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 300 GLN : amide:sc= 1.07 K(o=3.8,f=2.7) USER MOD Set 1.2: A 345 CYS SG : rot 151:sc= 1.89 USER MOD Set 1.3: A 347 SER OG : rot 98:sc= 0.821 USER MOD Set 2.1: A 241 ASN : amide:sc= 1.4 K(o=2.7,f=-4) USER MOD Set 2.2: A 316 SER OG : rot -136:sc= 1.26 USER MOD Set 3.1: A 231 LYS NZ :NH3+ -122:sc= -0.131 (180deg=-0.0269) USER MOD Set 3.2: A 306 ASN : amide:sc= 0.396 K(o=0.27,f=-3.3) USER MOD Set 4.1: A 282 LYS NZ :NH3+ 180:sc= -0.0423 (180deg=-0.0423) USER MOD Set 4.2: A 302 MET CE :methyl -107:sc= -0.0206 (180deg=0) USER MOD Set 4.3: A 304 HIS : no HD1:sc= 0.256 K(o=0.19,f=-3.4!) USER MOD Set 5.1: A 284 HIS : no HD1:sc= 0 X(o=0.21,f=0.21) USER MOD Set 5.2: A 287 CYS SG : rot 66:sc= 0.21 USER MOD Set 6.1: A 250 LYS NZ :NH3+ 143:sc= 1.13 (180deg=0.314) USER MOD Set 6.2: A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ -161:sc= -0.0449 (180deg=-0.34) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0749 X(o=-0.075,f=-0.17) USER MOD Single : A 228 MET CE :methyl 179:sc= -0.446 (180deg=-0.453) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 112:sc= 0.62 USER MOD Single : A 240 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.5!) USER MOD Single : A 242 HIS :FLIP no HD1:sc= -0.0229 F(o=-0.73,f=-0.023) USER MOD Single : A 243 ASN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 HIS : no HD1:sc= -0.368 X(o=-0.37,f=-0.017) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -0.119 K(o=-0.12,f=-2.5!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0676 USER MOD Single : A 264 HIS :FLIP no HD1:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 180:sc=-0.00621 USER MOD Single : A 278 HIS : no HE2:sc= -0.136 X(o=-0.14,f=-0.63) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.0951 USER MOD Single : A 291 GLN : amide:sc= -0.0583 X(o=-0.058,f=-0.24) USER MOD Single : A 293 TYR OH : rot -140:sc= -0.749 USER MOD Single : A 297 LYS NZ :NH3+ -146:sc= 1.2 (180deg=0.147) USER MOD Single : A 299 TYR OH : rot -135:sc= 0.244 USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 307 MET CE :methyl -172:sc= -1.11 (180deg=-1.43) USER MOD Single : A 309 CYS SG : rot -100:sc= -0.553 USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD Single : A 313 CYS SG : rot 32:sc= 0.165 USER MOD Single : A 317 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.078) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.059) USER MOD Single : A 334 TYR OH : rot -81:sc= 0.572 USER MOD Single : A 337 THR OG1 : rot -70:sc= 0.241 USER MOD Single : A 338 SER OG : rot -29:sc= 0.225 USER MOD Single : A 339 GLN : amide:sc= -0.865 X(o=-0.86,f=-0.97) USER MOD Single : A 341 THR OG1 : rot 87:sc= 0.04 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 LYS NZ :NH3+ -155:sc= 2.22 (180deg=0.576) USER MOD Single : A 353 LYS NZ :NH3+ -117:sc= 0.815 (180deg=-0.0808) USER MOD Single : A 358 GLN : amide:sc= -0.151 K(o=-0.15,f=-2.1!) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 364 ASN : amide:sc= -0.0488 X(o=-0.049,f=-0.049) USER MOD Single : A 365 TYR OH : rot 30:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 40:sc= 1.15 USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 378 GLN : amide:sc= -0.0704 X(o=-0.07,f=-0.07) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl -129:sc= -0.0144 (180deg=-0.376) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 389 GLN : amide:sc= 0.765 K(o=0.76,f=-0.37) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0.00202 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 403 MET CE :methyl 180:sc= 0 (180deg=0) 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 423 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 SER OG : rot -103:sc= 0.0731 USER MOD Single : A 426 CYS SG : rot -40:sc= 0.0029 USER MOD Single : A 427 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.37) USER MOD Single : A 428 SER OG : rot -102:sc= 0.0184 USER MOD Single : A 433 CYS SG : rot -125:sc= -0.223 USER MOD Single : A 441 THR OG1 : rot 76:sc= 0.987 USER MOD Single : A 444 THR OG1 : rot 180:sc= 0 USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 THR OG1 : rot 20:sc= 0.00843 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ 138:sc= 1.24 (180deg=-0.19) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -8.026 -0.568 10.946 1.00 0.00 N ATOM 2 CA LYS A 224 -9.294 -0.219 10.326 1.00 0.00 C ATOM 3 C LYS A 224 -9.070 0.762 9.182 1.00 0.00 C ATOM 4 O LYS A 224 -8.045 1.445 9.110 1.00 0.00 O ATOM 5 CB LYS A 224 -10.228 0.339 11.423 1.00 0.00 C ATOM 6 CG LYS A 224 -11.586 -0.372 11.500 1.00 0.00 C ATOM 7 CD LYS A 224 -12.048 -0.560 12.958 1.00 0.00 C ATOM 8 CE LYS A 224 -11.456 -1.813 13.624 1.00 0.00 C ATOM 9 NZ LYS A 224 -11.938 -3.055 12.974 1.00 0.00 N ATOM 0 HA LYS A 224 -9.769 -1.095 9.884 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.729 0.256 12.389 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -10.394 1.401 11.240 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -12.331 0.206 10.954 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -11.516 -1.344 11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.767 0.319 13.538 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -13.136 -0.623 12.982 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -10.368 -1.773 13.573 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -11.725 -1.826 14.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -11.795 -3.861 13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -12.950 -2.962 12.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -11.407 -3.215 12.094 1.00 0.00 H new ATOM 23 N VAL A 225 -10.058 0.831 8.292 1.00 0.00 N ATOM 24 CA VAL A 225 -10.086 1.803 7.201 1.00 0.00 C ATOM 25 C VAL A 225 -10.061 3.228 7.761 1.00 0.00 C ATOM 26 O VAL A 225 -10.608 3.469 8.836 1.00 0.00 O ATOM 27 CB VAL A 225 -11.317 1.553 6.316 1.00 0.00 C ATOM 28 CG1 VAL A 225 -12.668 1.686 7.042 1.00 0.00 C ATOM 29 CG2 VAL A 225 -11.250 2.422 5.054 1.00 0.00 C ATOM 0 H VAL A 225 -10.867 0.210 8.308 1.00 0.00 H new ATOM 0 HA VAL A 225 -9.199 1.684 6.579 1.00 0.00 H new ATOM 0 HB VAL A 225 -11.275 0.503 6.027 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -13.479 1.493 6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -12.715 0.965 7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -12.768 2.695 7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -12.128 2.235 4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -11.224 3.474 5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -10.350 2.176 4.490 1.00 0.00 H new ATOM 39 N TYR A 226 -9.407 4.155 7.047 1.00 0.00 N ATOM 40 CA TYR A 226 -9.264 5.578 7.391 1.00 0.00 C ATOM 41 C TYR A 226 -8.758 5.865 8.829 1.00 0.00 C ATOM 42 O TYR A 226 -8.741 7.015 9.265 1.00 0.00 O ATOM 43 CB TYR A 226 -10.545 6.348 6.988 1.00 0.00 C ATOM 44 CG TYR A 226 -11.796 6.080 7.815 1.00 0.00 C ATOM 45 CD1 TYR A 226 -12.002 6.769 9.026 1.00 0.00 C ATOM 46 CD2 TYR A 226 -12.754 5.138 7.386 1.00 0.00 C ATOM 47 CE1 TYR A 226 -13.126 6.482 9.823 1.00 0.00 C ATOM 48 CE2 TYR A 226 -13.865 4.823 8.193 1.00 0.00 C ATOM 49 CZ TYR A 226 -14.048 5.493 9.422 1.00 0.00 C ATOM 50 OH TYR A 226 -15.115 5.201 10.215 1.00 0.00 O ATOM 0 H TYR A 226 -8.940 3.922 6.171 1.00 0.00 H new ATOM 0 HA TYR A 226 -8.440 5.970 6.795 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -10.329 7.415 7.035 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -10.769 6.114 5.947 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -11.295 7.521 9.344 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -12.635 4.653 6.428 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -13.283 7.021 10.745 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -14.573 4.073 7.873 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.653 4.499 9.794 1.00 0.00 H new ATOM 60 N GLN A 227 -8.285 4.848 9.563 1.00 0.00 N ATOM 61 CA GLN A 227 -7.959 4.890 10.992 1.00 0.00 C ATOM 62 C GLN A 227 -6.472 5.206 11.228 1.00 0.00 C ATOM 63 O GLN A 227 -5.819 4.722 12.155 1.00 0.00 O ATOM 64 CB GLN A 227 -8.402 3.567 11.625 1.00 0.00 C ATOM 65 CG GLN A 227 -8.558 3.663 13.152 1.00 0.00 C ATOM 66 CD GLN A 227 -8.450 2.290 13.800 1.00 0.00 C ATOM 67 OE1 GLN A 227 -7.458 1.596 13.647 1.00 0.00 O ATOM 68 NE2 GLN A 227 -9.446 1.854 14.543 1.00 0.00 N ATOM 0 H GLN A 227 -8.112 3.930 9.154 1.00 0.00 H new ATOM 0 HA GLN A 227 -8.499 5.704 11.476 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -9.351 3.258 11.186 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.673 2.793 11.386 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -7.791 4.322 13.559 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -9.523 4.109 13.395 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -10.276 2.432 14.673 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -9.387 0.938 14.989 1.00 0.00 H new ATOM 77 N MET A 228 -5.920 6.054 10.368 1.00 0.00 N ATOM 78 CA MET A 228 -4.526 6.470 10.386 1.00 0.00 C ATOM 79 C MET A 228 -4.403 7.888 10.945 1.00 0.00 C ATOM 80 O MET A 228 -4.057 8.832 10.240 1.00 0.00 O ATOM 81 CB MET A 228 -3.889 6.283 9.008 1.00 0.00 C ATOM 82 CG MET A 228 -4.754 6.711 7.827 1.00 0.00 C ATOM 83 SD MET A 228 -5.608 5.346 6.999 1.00 0.00 S ATOM 84 CE MET A 228 -4.200 4.725 6.038 1.00 0.00 C ATOM 0 H MET A 228 -6.452 6.485 9.612 1.00 0.00 H new ATOM 0 HA MET A 228 -3.958 5.830 11.061 1.00 0.00 H new ATOM 0 HB2 MET A 228 -2.957 6.847 8.977 1.00 0.00 H new ATOM 0 HB3 MET A 228 -3.630 5.231 8.885 1.00 0.00 H new ATOM 0 HG2 MET A 228 -5.495 7.430 8.176 1.00 0.00 H new ATOM 0 HG3 MET A 228 -4.127 7.227 7.100 1.00 0.00 H new ATOM 0 HE1 MET A 228 -4.510 3.856 5.458 1.00 0.00 H new ATOM 0 HE2 MET A 228 -3.848 5.505 5.362 1.00 0.00 H new ATOM 0 HE3 MET A 228 -3.394 4.441 6.715 1.00 0.00 H new ATOM 94 N LYS A 229 -4.676 8.011 12.248 1.00 0.00 N ATOM 95 CA LYS A 229 -4.559 9.260 13.013 1.00 0.00 C ATOM 96 C LYS A 229 -3.488 9.120 14.097 1.00 0.00 C ATOM 97 O LYS A 229 -2.901 8.043 14.233 1.00 0.00 O ATOM 98 CB LYS A 229 -5.914 9.676 13.617 1.00 0.00 C ATOM 99 CG LYS A 229 -7.139 9.431 12.714 1.00 0.00 C ATOM 100 CD LYS A 229 -8.134 10.600 12.679 1.00 0.00 C ATOM 101 CE LYS A 229 -7.867 11.483 11.447 1.00 0.00 C ATOM 102 NZ LYS A 229 -9.122 12.041 10.890 1.00 0.00 N ATOM 0 H LYS A 229 -4.993 7.225 12.816 1.00 0.00 H new ATOM 0 HA LYS A 229 -4.253 10.052 12.329 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -6.058 9.135 14.552 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -5.872 10.736 13.866 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -6.795 9.230 11.699 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -7.658 8.536 13.058 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -9.155 10.219 12.649 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -8.042 11.194 13.589 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -7.197 12.298 11.722 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -7.359 10.896 10.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -8.902 12.630 10.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -9.751 11.263 10.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -9.594 12.622 11.612 1.00 0.00 H new ATOM 116 N SER A 230 -3.250 10.205 14.848 1.00 0.00 N ATOM 117 CA SER A 230 -2.229 10.323 15.908 1.00 0.00 C ATOM 118 C SER A 230 -0.794 10.096 15.413 1.00 0.00 C ATOM 119 O SER A 230 0.089 9.749 16.195 1.00 0.00 O ATOM 120 CB SER A 230 -2.561 9.407 17.097 1.00 0.00 C ATOM 121 OG SER A 230 -3.791 9.776 17.688 1.00 0.00 O ATOM 0 H SER A 230 -3.786 11.065 14.731 1.00 0.00 H new ATOM 0 HA SER A 230 -2.264 11.359 16.244 1.00 0.00 H new ATOM 0 HB2 SER A 230 -2.610 8.371 16.761 1.00 0.00 H new ATOM 0 HB3 SER A 230 -1.765 9.464 17.839 1.00 0.00 H new ATOM 0 HG SER A 230 -3.984 9.180 18.441 1.00 0.00 H new ATOM 127 N LYS A 231 -0.560 10.300 14.113 1.00 0.00 N ATOM 128 CA LYS A 231 0.716 10.074 13.439 1.00 0.00 C ATOM 129 C LYS A 231 1.268 11.368 12.822 1.00 0.00 C ATOM 130 O LYS A 231 0.566 12.381 12.814 1.00 0.00 O ATOM 131 CB LYS A 231 0.525 8.955 12.399 1.00 0.00 C ATOM 132 CG LYS A 231 1.070 7.603 12.888 1.00 0.00 C ATOM 133 CD LYS A 231 -0.014 6.714 13.492 1.00 0.00 C ATOM 134 CE LYS A 231 -0.894 6.107 12.395 1.00 0.00 C ATOM 135 NZ LYS A 231 -2.079 5.465 12.994 1.00 0.00 N ATOM 0 H LYS A 231 -1.284 10.640 13.480 1.00 0.00 H new ATOM 0 HA LYS A 231 1.466 9.756 14.163 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.535 8.854 12.168 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.028 9.233 11.473 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.538 7.081 12.053 1.00 0.00 H new ATOM 0 HG3 LYS A 231 1.848 7.777 13.632 1.00 0.00 H new ATOM 0 HD2 LYS A 231 0.447 5.918 14.077 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.629 7.298 14.177 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -1.205 6.884 11.696 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -0.324 5.375 11.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.105 4.461 12.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.029 5.542 14.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -2.940 5.938 12.653 1.00 0.00 H new ATOM 149 N PRO A 232 2.538 11.362 12.374 1.00 0.00 N ATOM 150 CA PRO A 232 3.143 12.488 11.675 1.00 0.00 C ATOM 151 C PRO A 232 2.543 12.665 10.272 1.00 0.00 C ATOM 152 O PRO A 232 1.543 12.053 9.908 1.00 0.00 O ATOM 153 CB PRO A 232 4.649 12.181 11.664 1.00 0.00 C ATOM 154 CG PRO A 232 4.698 10.659 11.641 1.00 0.00 C ATOM 155 CD PRO A 232 3.503 10.272 12.501 1.00 0.00 C ATOM 0 HA PRO A 232 2.949 13.442 12.165 1.00 0.00 H new ATOM 0 HB2 PRO A 232 5.141 12.612 10.792 1.00 0.00 H new ATOM 0 HB3 PRO A 232 5.148 12.586 12.544 1.00 0.00 H new ATOM 0 HG2 PRO A 232 4.612 10.266 10.628 1.00 0.00 H new ATOM 0 HG3 PRO A 232 5.633 10.278 12.052 1.00 0.00 H new ATOM 0 HD2 PRO A 232 3.071 9.329 12.165 1.00 0.00 H new ATOM 0 HD3 PRO A 232 3.800 10.134 13.541 1.00 0.00 H new ATOM 163 N ARG A 233 3.179 13.537 9.487 1.00 0.00 N ATOM 164 CA ARG A 233 2.881 13.797 8.079 1.00 0.00 C ATOM 165 C ARG A 233 2.861 12.506 7.240 1.00 0.00 C ATOM 166 O ARG A 233 1.997 12.338 6.393 1.00 0.00 O ATOM 167 CB ARG A 233 3.915 14.814 7.561 1.00 0.00 C ATOM 168 CG ARG A 233 4.019 16.102 8.387 1.00 0.00 C ATOM 169 CD ARG A 233 4.815 17.146 7.597 1.00 0.00 C ATOM 170 NE ARG A 233 5.176 18.309 8.429 1.00 0.00 N ATOM 171 CZ ARG A 233 5.758 19.422 8.000 1.00 0.00 C ATOM 172 NH1 ARG A 233 6.044 19.600 6.730 1.00 0.00 N ATOM 173 NH2 ARG A 233 6.063 20.391 8.828 1.00 0.00 N ATOM 0 H ARG A 233 3.951 14.107 9.833 1.00 0.00 H new ATOM 0 HA ARG A 233 1.877 14.211 7.984 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.894 14.335 7.536 1.00 0.00 H new ATOM 0 HB3 ARG A 233 3.662 15.077 6.534 1.00 0.00 H new ATOM 0 HG2 ARG A 233 3.024 16.483 8.615 1.00 0.00 H new ATOM 0 HG3 ARG A 233 4.509 15.899 9.339 1.00 0.00 H new ATOM 0 HD2 ARG A 233 5.721 16.688 7.201 1.00 0.00 H new ATOM 0 HD3 ARG A 233 4.227 17.480 6.742 1.00 0.00 H new ATOM 0 HE ARG A 233 4.959 18.253 9.424 1.00 0.00 H new ATOM 0 HH11 ARG A 233 5.819 18.874 6.050 1.00 0.00 H new ATOM 0 HH12 ARG A 233 6.491 20.464 6.424 1.00 0.00 H new ATOM 0 HH21 ARG A 233 5.853 20.298 9.822 1.00 0.00 H new ATOM 0 HH22 ARG A 233 6.510 21.239 8.479 1.00 0.00 H new ATOM 187 N GLY A 234 3.816 11.604 7.496 1.00 0.00 N ATOM 188 CA GLY A 234 3.985 10.314 6.824 1.00 0.00 C ATOM 189 C GLY A 234 5.347 10.197 6.155 1.00 0.00 C ATOM 190 O GLY A 234 5.885 11.211 5.717 1.00 0.00 O ATOM 0 H GLY A 234 4.525 11.763 8.212 1.00 0.00 H new ATOM 0 HA2 GLY A 234 3.866 9.509 7.549 1.00 0.00 H new ATOM 0 HA3 GLY A 234 3.201 10.188 6.077 1.00 0.00 H new ATOM 194 N TYR A 235 5.897 8.979 6.054 1.00 0.00 N ATOM 195 CA TYR A 235 7.222 8.721 5.472 1.00 0.00 C ATOM 196 C TYR A 235 7.154 7.514 4.521 1.00 0.00 C ATOM 197 O TYR A 235 7.298 6.372 4.952 1.00 0.00 O ATOM 198 CB TYR A 235 8.302 8.536 6.573 1.00 0.00 C ATOM 199 CG TYR A 235 8.276 9.502 7.753 1.00 0.00 C ATOM 200 CD1 TYR A 235 8.145 10.881 7.536 1.00 0.00 C ATOM 201 CD2 TYR A 235 8.373 9.026 9.076 1.00 0.00 C ATOM 202 CE1 TYR A 235 8.029 11.784 8.605 1.00 0.00 C ATOM 203 CE2 TYR A 235 8.266 9.920 10.161 1.00 0.00 C ATOM 204 CZ TYR A 235 8.088 11.300 9.927 1.00 0.00 C ATOM 205 OH TYR A 235 7.984 12.162 10.973 1.00 0.00 O ATOM 0 H TYR A 235 5.428 8.134 6.379 1.00 0.00 H new ATOM 0 HA TYR A 235 7.522 9.593 4.890 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.213 7.523 6.965 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.281 8.609 6.100 1.00 0.00 H new ATOM 0 HD1 TYR A 235 8.133 11.257 6.524 1.00 0.00 H new ATOM 0 HD2 TYR A 235 8.530 7.973 9.259 1.00 0.00 H new ATOM 0 HE1 TYR A 235 7.896 12.839 8.416 1.00 0.00 H new ATOM 0 HE2 TYR A 235 8.320 9.548 11.173 1.00 0.00 H new ATOM 0 HH TYR A 235 8.043 11.664 11.815 1.00 0.00 H new ATOM 215 N CYS A 236 6.898 7.746 3.226 1.00 0.00 N ATOM 216 CA CYS A 236 6.895 6.666 2.224 1.00 0.00 C ATOM 217 C CYS A 236 8.299 6.375 1.668 1.00 0.00 C ATOM 218 O CYS A 236 9.236 7.140 1.889 1.00 0.00 O ATOM 219 CB CYS A 236 5.973 7.018 1.058 1.00 0.00 C ATOM 220 SG CYS A 236 4.248 7.107 1.619 1.00 0.00 S ATOM 0 H CYS A 236 6.690 8.670 2.846 1.00 0.00 H new ATOM 0 HA CYS A 236 6.536 5.774 2.737 1.00 0.00 H new ATOM 0 HB2 CYS A 236 6.271 7.973 0.626 1.00 0.00 H new ATOM 0 HB3 CYS A 236 6.068 6.269 0.272 1.00 0.00 H new ATOM 0 HG CYS A 236 3.832 8.337 1.549 1.00 0.00 H new ATOM 226 N LEU A 237 8.419 5.296 0.886 1.00 0.00 N ATOM 227 CA LEU A 237 9.660 4.767 0.325 1.00 0.00 C ATOM 228 C LEU A 237 9.613 4.785 -1.208 1.00 0.00 C ATOM 229 O LEU A 237 8.784 4.112 -1.830 1.00 0.00 O ATOM 230 CB LEU A 237 9.880 3.332 0.837 1.00 0.00 C ATOM 231 CG LEU A 237 10.555 3.184 2.208 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.041 3.562 2.184 1.00 0.00 C ATOM 233 CD2 LEU A 237 9.827 3.895 3.355 1.00 0.00 C ATOM 0 H LEU A 237 7.607 4.741 0.615 1.00 0.00 H new ATOM 0 HA LEU A 237 10.491 5.396 0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.911 2.834 0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 237 10.482 2.797 0.102 1.00 0.00 H new ATOM 0 HG LEU A 237 10.483 2.117 2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.464 3.438 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.569 2.917 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.147 4.601 1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 237 10.373 3.738 4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 237 9.770 4.963 3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 237 8.820 3.491 3.453 1.00 0.00 H new ATOM 245 N ILE A 238 10.539 5.536 -1.810 1.00 0.00 N ATOM 246 CA ILE A 238 10.726 5.648 -3.258 1.00 0.00 C ATOM 247 C ILE A 238 12.114 5.118 -3.616 1.00 0.00 C ATOM 248 O ILE A 238 13.102 5.505 -3.003 1.00 0.00 O ATOM 249 CB ILE A 238 10.528 7.112 -3.722 1.00 0.00 C ATOM 250 CG1 ILE A 238 9.048 7.524 -3.557 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.016 7.296 -5.173 1.00 0.00 C ATOM 252 CD1 ILE A 238 8.736 8.939 -4.064 1.00 0.00 C ATOM 0 H ILE A 238 11.203 6.103 -1.283 1.00 0.00 H new ATOM 0 HA ILE A 238 9.978 5.050 -3.779 1.00 0.00 H new ATOM 0 HB ILE A 238 11.131 7.769 -3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 238 8.421 6.811 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 238 8.778 7.459 -2.503 1.00 0.00 H new ATOM 0 HG21 ILE A 238 10.867 8.332 -5.478 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.076 7.048 -5.235 1.00 0.00 H new ATOM 0 HG23 ILE A 238 10.450 6.638 -5.833 1.00 0.00 H new ATOM 0 HD11 ILE A 238 7.678 9.154 -3.914 1.00 0.00 H new ATOM 0 HD12 ILE A 238 9.336 9.663 -3.513 1.00 0.00 H new ATOM 0 HD13 ILE A 238 8.973 9.005 -5.126 1.00 0.00 H new ATOM 264 N ILE A 239 12.205 4.261 -4.630 1.00 0.00 N ATOM 265 CA ILE A 239 13.463 3.722 -5.144 1.00 0.00 C ATOM 266 C ILE A 239 13.477 3.909 -6.660 1.00 0.00 C ATOM 267 O ILE A 239 12.449 3.705 -7.297 1.00 0.00 O ATOM 268 CB ILE A 239 13.603 2.234 -4.755 1.00 0.00 C ATOM 269 CG1 ILE A 239 13.580 1.984 -3.222 1.00 0.00 C ATOM 270 CG2 ILE A 239 14.874 1.630 -5.380 1.00 0.00 C ATOM 271 CD1 ILE A 239 12.190 1.727 -2.620 1.00 0.00 C ATOM 0 H ILE A 239 11.387 3.913 -5.130 1.00 0.00 H new ATOM 0 HA ILE A 239 14.312 4.249 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 239 12.723 1.732 -5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 239 14.218 1.128 -3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 239 14.020 2.847 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 239 14.956 0.581 -5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 239 14.818 1.708 -6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 239 15.749 2.173 -5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 239 12.283 1.564 -1.546 1.00 0.00 H new ATOM 0 HD12 ILE A 239 11.549 2.590 -2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 239 11.750 0.844 -3.084 1.00 0.00 H new ATOM 283 N ASN A 240 14.641 4.251 -7.221 1.00 0.00 N ATOM 284 CA ASN A 240 14.883 4.421 -8.654 1.00 0.00 C ATOM 285 C ASN A 240 16.274 3.899 -9.054 1.00 0.00 C ATOM 286 O ASN A 240 17.077 3.499 -8.211 1.00 0.00 O ATOM 287 CB ASN A 240 14.702 5.904 -9.034 1.00 0.00 C ATOM 288 CG ASN A 240 13.293 6.224 -9.468 1.00 0.00 C ATOM 289 OD1 ASN A 240 12.396 6.330 -8.649 1.00 0.00 O ATOM 290 ND2 ASN A 240 13.075 6.380 -10.761 1.00 0.00 N ATOM 0 H ASN A 240 15.477 4.424 -6.662 1.00 0.00 H new ATOM 0 HA ASN A 240 14.155 3.828 -9.208 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.966 6.529 -8.181 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.392 6.156 -9.839 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.136 6.595 -11.098 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.845 6.285 -11.423 1.00 0.00 H new ATOM 297 N ASN A 241 16.571 3.943 -10.357 1.00 0.00 N ATOM 298 CA ASN A 241 17.863 3.582 -10.929 1.00 0.00 C ATOM 299 C ASN A 241 18.312 4.630 -11.955 1.00 0.00 C ATOM 300 O ASN A 241 17.484 5.285 -12.591 1.00 0.00 O ATOM 301 CB ASN A 241 17.757 2.192 -11.583 1.00 0.00 C ATOM 302 CG ASN A 241 18.692 1.176 -10.943 1.00 0.00 C ATOM 303 OD1 ASN A 241 18.586 0.859 -9.765 1.00 0.00 O ATOM 304 ND2 ASN A 241 19.583 0.603 -11.718 1.00 0.00 N ATOM 0 H ASN A 241 15.895 4.241 -11.060 1.00 0.00 H new ATOM 0 HA ASN A 241 18.611 3.550 -10.137 1.00 0.00 H new ATOM 0 HB2 ASN A 241 16.730 1.835 -11.506 1.00 0.00 H new ATOM 0 HB3 ASN A 241 17.987 2.275 -12.645 1.00 0.00 H new ATOM 0 HD21 ASN A 241 20.199 -0.117 -11.341 1.00 0.00 H new ATOM 0 HD22 ASN A 241 19.659 0.878 -12.697 1.00 0.00 H new ATOM 311 N HIS A 242 19.629 4.708 -12.160 1.00 0.00 N ATOM 312 CA HIS A 242 20.256 5.592 -13.142 1.00 0.00 C ATOM 313 C HIS A 242 20.559 4.876 -14.467 1.00 0.00 C ATOM 314 O HIS A 242 20.530 5.484 -15.537 1.00 0.00 O ATOM 315 CB HIS A 242 21.537 6.141 -12.510 1.00 0.00 C ATOM 316 CG HIS A 242 22.439 6.918 -13.432 1.00 0.00 C ATOM 317 ND1 HIS A 242 22.072 7.772 -14.434 1.00 0.00 N flip ATOM 318 CD2 HIS A 242 23.809 6.848 -13.427 1.00 0.00 C flip ATOM 319 CE1 HIS A 242 23.238 8.239 -15.049 1.00 0.00 C flip ATOM 320 NE2 HIS A 242 24.259 7.648 -14.410 1.00 0.00 N flip ATOM 0 H HIS A 242 20.301 4.147 -11.637 1.00 0.00 H new ATOM 0 HA HIS A 242 19.569 6.400 -13.394 1.00 0.00 H new ATOM 0 HB2 HIS A 242 21.261 6.784 -11.674 1.00 0.00 H new ATOM 0 HB3 HIS A 242 22.103 5.306 -12.096 1.00 0.00 H new ATOM 0 HD2 HIS A 242 24.416 6.258 -12.756 1.00 0.00 H new ATOM 0 HE1 HIS A 242 23.303 8.935 -15.872 1.00 0.00 H new ATOM 0 HE2 HIS A 242 25.243 7.787 -14.639 1.00 0.00 H new ATOM 328 N ASN A 243 20.823 3.569 -14.412 1.00 0.00 N ATOM 329 CA ASN A 243 21.060 2.739 -15.581 1.00 0.00 C ATOM 330 C ASN A 243 20.119 1.538 -15.519 1.00 0.00 C ATOM 331 O ASN A 243 19.926 0.969 -14.451 1.00 0.00 O ATOM 332 CB ASN A 243 22.549 2.348 -15.624 1.00 0.00 C ATOM 333 CG ASN A 243 22.997 1.971 -17.026 1.00 0.00 C ATOM 334 OD1 ASN A 243 23.255 0.820 -17.342 1.00 0.00 O ATOM 335 ND2 ASN A 243 23.079 2.942 -17.915 1.00 0.00 N ATOM 0 H ASN A 243 20.878 3.054 -13.533 1.00 0.00 H new ATOM 0 HA ASN A 243 20.847 3.271 -16.508 1.00 0.00 H new ATOM 0 HB2 ASN A 243 23.153 3.180 -15.262 1.00 0.00 H new ATOM 0 HB3 ASN A 243 22.724 1.510 -14.950 1.00 0.00 H new ATOM 0 HD21 ASN A 243 23.359 2.734 -18.873 1.00 0.00 H new ATOM 0 HD22 ASN A 243 22.862 3.901 -17.644 1.00 0.00 H new ATOM 342 N PHE A 244 19.519 1.191 -16.658 1.00 0.00 N ATOM 343 CA PHE A 244 18.673 0.008 -16.848 1.00 0.00 C ATOM 344 C PHE A 244 18.965 -0.700 -18.181 1.00 0.00 C ATOM 345 O PHE A 244 18.295 -1.668 -18.538 1.00 0.00 O ATOM 346 CB PHE A 244 17.195 0.400 -16.697 1.00 0.00 C ATOM 347 CG PHE A 244 16.760 1.566 -17.565 1.00 0.00 C ATOM 348 CD1 PHE A 244 16.551 1.388 -18.945 1.00 0.00 C ATOM 349 CD2 PHE A 244 16.593 2.842 -16.992 1.00 0.00 C ATOM 350 CE1 PHE A 244 16.178 2.480 -19.749 1.00 0.00 C ATOM 351 CE2 PHE A 244 16.212 3.930 -17.796 1.00 0.00 C ATOM 352 CZ PHE A 244 16.002 3.750 -19.174 1.00 0.00 C ATOM 0 H PHE A 244 19.611 1.747 -17.508 1.00 0.00 H new ATOM 0 HA PHE A 244 18.910 -0.721 -16.073 1.00 0.00 H new ATOM 0 HB2 PHE A 244 16.577 -0.465 -16.937 1.00 0.00 H new ATOM 0 HB3 PHE A 244 17.003 0.649 -15.653 1.00 0.00 H new ATOM 0 HD1 PHE A 244 16.677 0.411 -19.388 1.00 0.00 H new ATOM 0 HD2 PHE A 244 16.758 2.984 -15.934 1.00 0.00 H new ATOM 0 HE1 PHE A 244 16.027 2.342 -20.809 1.00 0.00 H new ATOM 0 HE2 PHE A 244 16.080 4.907 -17.354 1.00 0.00 H new ATOM 0 HZ PHE A 244 15.706 4.586 -19.790 1.00 0.00 H new ATOM 362 N ALA A 245 19.998 -0.257 -18.914 1.00 0.00 N ATOM 363 CA ALA A 245 20.413 -0.864 -20.177 1.00 0.00 C ATOM 364 C ALA A 245 20.793 -2.338 -19.988 1.00 0.00 C ATOM 365 O ALA A 245 20.505 -3.176 -20.835 1.00 0.00 O ATOM 366 CB ALA A 245 21.585 -0.058 -20.747 1.00 0.00 C ATOM 0 H ALA A 245 20.571 0.541 -18.639 1.00 0.00 H new ATOM 0 HA ALA A 245 19.580 -0.842 -20.880 1.00 0.00 H new ATOM 0 HB1 ALA A 245 21.906 -0.500 -21.690 1.00 0.00 H new ATOM 0 HB2 ALA A 245 21.270 0.972 -20.917 1.00 0.00 H new ATOM 0 HB3 ALA A 245 22.414 -0.072 -20.040 1.00 0.00 H new ATOM 372 N LYS A 246 21.363 -2.688 -18.824 1.00 0.00 N ATOM 373 CA LYS A 246 21.753 -4.064 -18.500 1.00 0.00 C ATOM 374 C LYS A 246 20.606 -4.910 -17.935 1.00 0.00 C ATOM 375 O LYS A 246 20.826 -6.032 -17.479 1.00 0.00 O ATOM 376 CB LYS A 246 22.977 -4.106 -17.579 1.00 0.00 C ATOM 377 CG LYS A 246 24.018 -3.005 -17.828 1.00 0.00 C ATOM 378 CD LYS A 246 25.433 -3.555 -17.645 1.00 0.00 C ATOM 379 CE LYS A 246 26.449 -2.423 -17.807 1.00 0.00 C ATOM 380 NZ LYS A 246 27.692 -2.905 -18.455 1.00 0.00 N ATOM 0 H LYS A 246 21.566 -2.020 -18.080 1.00 0.00 H new ATOM 0 HA LYS A 246 22.027 -4.520 -19.451 1.00 0.00 H new ATOM 0 HB2 LYS A 246 22.637 -4.036 -16.546 1.00 0.00 H new ATOM 0 HB3 LYS A 246 23.463 -5.075 -17.690 1.00 0.00 H new ATOM 0 HG2 LYS A 246 23.903 -2.609 -18.837 1.00 0.00 H new ATOM 0 HG3 LYS A 246 23.852 -2.176 -17.140 1.00 0.00 H new ATOM 0 HD2 LYS A 246 25.533 -4.008 -16.659 1.00 0.00 H new ATOM 0 HD3 LYS A 246 25.627 -4.339 -18.377 1.00 0.00 H new ATOM 0 HE2 LYS A 246 26.012 -1.622 -18.403 1.00 0.00 H new ATOM 0 HE3 LYS A 246 26.685 -2.001 -16.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 28.362 -2.115 -18.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 28.120 -3.653 -17.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 27.468 -3.285 -19.397 1.00 0.00 H new ATOM 394 N ALA A 247 19.385 -4.376 -17.963 1.00 0.00 N ATOM 395 CA ALA A 247 18.193 -5.032 -17.461 1.00 0.00 C ATOM 396 C ALA A 247 17.364 -5.678 -18.584 1.00 0.00 C ATOM 397 O ALA A 247 16.412 -6.388 -18.281 1.00 0.00 O ATOM 398 CB ALA A 247 17.405 -4.011 -16.641 1.00 0.00 C ATOM 0 H ALA A 247 19.200 -3.449 -18.347 1.00 0.00 H new ATOM 0 HA ALA A 247 18.470 -5.867 -16.818 1.00 0.00 H new ATOM 0 HB1 ALA A 247 16.501 -4.478 -16.250 1.00 0.00 H new ATOM 0 HB2 ALA A 247 18.019 -3.658 -15.812 1.00 0.00 H new ATOM 0 HB3 ALA A 247 17.132 -3.167 -17.275 1.00 0.00 H new ATOM 404 N ARG A 248 17.777 -5.546 -19.859 1.00 0.00 N ATOM 405 CA ARG A 248 17.110 -6.082 -21.064 1.00 0.00 C ATOM 406 C ARG A 248 16.840 -7.589 -21.082 1.00 0.00 C ATOM 407 O ARG A 248 16.228 -8.091 -22.014 1.00 0.00 O ATOM 408 CB ARG A 248 17.914 -5.708 -22.320 1.00 0.00 C ATOM 409 CG ARG A 248 19.111 -6.618 -22.667 1.00 0.00 C ATOM 410 CD ARG A 248 20.383 -6.421 -21.843 1.00 0.00 C ATOM 411 NE ARG A 248 20.514 -7.342 -20.706 1.00 0.00 N ATOM 412 CZ ARG A 248 21.641 -7.555 -20.038 1.00 0.00 C ATOM 413 NH1 ARG A 248 22.714 -6.816 -20.244 1.00 0.00 N ATOM 414 NH2 ARG A 248 21.732 -8.536 -19.173 1.00 0.00 N ATOM 0 H ARG A 248 18.630 -5.036 -20.090 1.00 0.00 H new ATOM 0 HA ARG A 248 16.125 -5.615 -21.048 1.00 0.00 H new ATOM 0 HB2 ARG A 248 17.233 -5.700 -23.171 1.00 0.00 H new ATOM 0 HB3 ARG A 248 18.283 -4.690 -22.198 1.00 0.00 H new ATOM 0 HG2 ARG A 248 18.793 -7.655 -22.559 1.00 0.00 H new ATOM 0 HG3 ARG A 248 19.359 -6.468 -23.718 1.00 0.00 H new ATOM 0 HD2 ARG A 248 21.247 -6.543 -22.496 1.00 0.00 H new ATOM 0 HD3 ARG A 248 20.406 -5.397 -21.471 1.00 0.00 H new ATOM 0 HE ARG A 248 19.682 -7.853 -20.410 1.00 0.00 H new ATOM 0 HH11 ARG A 248 22.689 -6.061 -20.929 1.00 0.00 H new ATOM 0 HH12 ARG A 248 23.568 -7.000 -19.718 1.00 0.00 H new ATOM 0 HH21 ARG A 248 20.931 -9.146 -19.007 1.00 0.00 H new ATOM 0 HH22 ARG A 248 22.604 -8.690 -18.666 1.00 0.00 H new ATOM 428 N GLU A 249 17.365 -8.308 -20.096 1.00 0.00 N ATOM 429 CA GLU A 249 17.272 -9.754 -19.962 1.00 0.00 C ATOM 430 C GLU A 249 16.526 -10.095 -18.675 1.00 0.00 C ATOM 431 O GLU A 249 15.483 -10.729 -18.732 1.00 0.00 O ATOM 432 CB GLU A 249 18.690 -10.318 -19.989 1.00 0.00 C ATOM 433 CG GLU A 249 18.780 -11.782 -20.416 1.00 0.00 C ATOM 434 CD GLU A 249 20.255 -12.184 -20.559 1.00 0.00 C ATOM 435 OE1 GLU A 249 21.093 -11.503 -19.906 1.00 0.00 O ATOM 436 OE2 GLU A 249 20.520 -13.163 -21.288 1.00 0.00 O ATOM 0 H GLU A 249 17.890 -7.878 -19.335 1.00 0.00 H new ATOM 0 HA GLU A 249 16.709 -10.201 -20.781 1.00 0.00 H new ATOM 0 HB2 GLU A 249 19.294 -9.717 -20.668 1.00 0.00 H new ATOM 0 HB3 GLU A 249 19.128 -10.214 -18.996 1.00 0.00 H new ATOM 0 HG2 GLU A 249 18.289 -12.418 -19.679 1.00 0.00 H new ATOM 0 HG3 GLU A 249 18.259 -11.929 -21.362 1.00 0.00 H new ATOM 443 N LYS A 250 17.013 -9.617 -17.517 1.00 0.00 N ATOM 444 CA LYS A 250 16.341 -9.798 -16.227 1.00 0.00 C ATOM 445 C LYS A 250 14.919 -9.217 -16.210 1.00 0.00 C ATOM 446 O LYS A 250 14.052 -9.778 -15.546 1.00 0.00 O ATOM 447 CB LYS A 250 17.176 -9.176 -15.098 1.00 0.00 C ATOM 448 CG LYS A 250 18.408 -10.007 -14.685 1.00 0.00 C ATOM 449 CD LYS A 250 19.746 -9.587 -15.308 1.00 0.00 C ATOM 450 CE LYS A 250 20.214 -10.585 -16.372 1.00 0.00 C ATOM 451 NZ LYS A 250 20.826 -11.793 -15.773 1.00 0.00 N ATOM 0 H LYS A 250 17.886 -9.094 -17.453 1.00 0.00 H new ATOM 0 HA LYS A 250 16.250 -10.873 -16.068 1.00 0.00 H new ATOM 0 HB2 LYS A 250 17.509 -8.186 -15.411 1.00 0.00 H new ATOM 0 HB3 LYS A 250 16.538 -9.036 -14.225 1.00 0.00 H new ATOM 0 HG2 LYS A 250 18.505 -9.961 -13.600 1.00 0.00 H new ATOM 0 HG3 LYS A 250 18.221 -11.049 -14.944 1.00 0.00 H new ATOM 0 HD2 LYS A 250 19.644 -8.599 -15.756 1.00 0.00 H new ATOM 0 HD3 LYS A 250 20.502 -9.507 -14.527 1.00 0.00 H new ATOM 0 HE2 LYS A 250 19.366 -10.878 -16.991 1.00 0.00 H new ATOM 0 HE3 LYS A 250 20.937 -10.101 -17.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 20.567 -12.629 -16.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 21.861 -11.689 -15.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 20.480 -11.911 -14.799 1.00 0.00 H new ATOM 465 N VAL A 251 14.702 -8.099 -16.911 1.00 0.00 N ATOM 466 CA VAL A 251 13.449 -7.341 -16.996 1.00 0.00 C ATOM 467 C VAL A 251 13.336 -6.615 -18.360 1.00 0.00 C ATOM 468 O VAL A 251 13.483 -5.389 -18.429 1.00 0.00 O ATOM 469 CB VAL A 251 13.295 -6.373 -15.797 1.00 0.00 C ATOM 470 CG1 VAL A 251 12.842 -7.102 -14.531 1.00 0.00 C ATOM 471 CG2 VAL A 251 14.579 -5.610 -15.460 1.00 0.00 C ATOM 0 H VAL A 251 15.442 -7.673 -17.469 1.00 0.00 H new ATOM 0 HA VAL A 251 12.618 -8.044 -16.937 1.00 0.00 H new ATOM 0 HB VAL A 251 12.537 -5.660 -16.120 1.00 0.00 H new ATOM 0 HG11 VAL A 251 12.746 -6.387 -13.714 1.00 0.00 H new ATOM 0 HG12 VAL A 251 11.878 -7.579 -14.711 1.00 0.00 H new ATOM 0 HG13 VAL A 251 13.578 -7.861 -14.265 1.00 0.00 H new ATOM 0 HG21 VAL A 251 14.398 -4.951 -14.611 1.00 0.00 H new ATOM 0 HG22 VAL A 251 15.368 -6.319 -15.208 1.00 0.00 H new ATOM 0 HG23 VAL A 251 14.886 -5.016 -16.321 1.00 0.00 H new ATOM 481 N PRO A 252 13.005 -7.337 -19.454 1.00 0.00 N ATOM 482 CA PRO A 252 12.780 -6.818 -20.819 1.00 0.00 C ATOM 483 C PRO A 252 11.469 -6.014 -20.935 1.00 0.00 C ATOM 484 O PRO A 252 10.643 -6.196 -21.822 1.00 0.00 O ATOM 485 CB PRO A 252 12.791 -8.051 -21.732 1.00 0.00 C ATOM 486 CG PRO A 252 12.263 -9.137 -20.815 1.00 0.00 C ATOM 487 CD PRO A 252 12.816 -8.776 -19.450 1.00 0.00 C ATOM 0 HA PRO A 252 13.555 -6.107 -21.104 1.00 0.00 H new ATOM 0 HB2 PRO A 252 12.157 -7.914 -22.608 1.00 0.00 H new ATOM 0 HB3 PRO A 252 13.793 -8.278 -22.097 1.00 0.00 H new ATOM 0 HG2 PRO A 252 11.173 -9.158 -20.810 1.00 0.00 H new ATOM 0 HG3 PRO A 252 12.600 -10.124 -21.132 1.00 0.00 H new ATOM 0 HD2 PRO A 252 12.127 -9.075 -18.660 1.00 0.00 H new ATOM 0 HD3 PRO A 252 13.758 -9.291 -19.264 1.00 0.00 H new ATOM 495 N LYS A 253 11.283 -5.107 -19.982 1.00 0.00 N ATOM 496 CA LYS A 253 10.167 -4.184 -19.821 1.00 0.00 C ATOM 497 C LYS A 253 10.636 -2.791 -19.410 1.00 0.00 C ATOM 498 O LYS A 253 9.871 -1.853 -19.580 1.00 0.00 O ATOM 499 CB LYS A 253 9.150 -4.788 -18.837 1.00 0.00 C ATOM 500 CG LYS A 253 9.717 -5.090 -17.437 1.00 0.00 C ATOM 501 CD LYS A 253 8.810 -6.070 -16.681 1.00 0.00 C ATOM 502 CE LYS A 253 9.279 -6.268 -15.235 1.00 0.00 C ATOM 503 NZ LYS A 253 8.318 -7.096 -14.469 1.00 0.00 N ATOM 0 H LYS A 253 11.970 -4.989 -19.238 1.00 0.00 H new ATOM 0 HA LYS A 253 9.671 -4.048 -20.782 1.00 0.00 H new ATOM 0 HB2 LYS A 253 8.310 -4.100 -18.734 1.00 0.00 H new ATOM 0 HB3 LYS A 253 8.756 -5.711 -19.262 1.00 0.00 H new ATOM 0 HG2 LYS A 253 10.718 -5.511 -17.528 1.00 0.00 H new ATOM 0 HG3 LYS A 253 9.811 -4.164 -16.870 1.00 0.00 H new ATOM 0 HD2 LYS A 253 7.786 -5.696 -16.685 1.00 0.00 H new ATOM 0 HD3 LYS A 253 8.801 -7.030 -17.196 1.00 0.00 H new ATOM 0 HE2 LYS A 253 10.259 -6.745 -15.230 1.00 0.00 H new ATOM 0 HE3 LYS A 253 9.394 -5.298 -14.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 8.661 -7.213 -13.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 7.390 -6.627 -14.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 8.228 -8.029 -14.919 1.00 0.00 H new ATOM 517 N LEU A 254 11.891 -2.624 -18.958 1.00 0.00 N ATOM 518 CA LEU A 254 12.462 -1.324 -18.571 1.00 0.00 C ATOM 519 C LEU A 254 12.918 -0.472 -19.770 1.00 0.00 C ATOM 520 O LEU A 254 13.404 0.637 -19.583 1.00 0.00 O ATOM 521 CB LEU A 254 13.624 -1.514 -17.577 1.00 0.00 C ATOM 522 CG LEU A 254 13.316 -2.371 -16.334 1.00 0.00 C ATOM 523 CD1 LEU A 254 14.403 -2.147 -15.278 1.00 0.00 C ATOM 524 CD2 LEU A 254 11.962 -2.086 -15.676 1.00 0.00 C ATOM 0 H LEU A 254 12.545 -3.399 -18.850 1.00 0.00 H new ATOM 0 HA LEU A 254 11.656 -0.772 -18.088 1.00 0.00 H new ATOM 0 HB2 LEU A 254 14.460 -1.968 -18.109 1.00 0.00 H new ATOM 0 HB3 LEU A 254 13.955 -0.531 -17.243 1.00 0.00 H new ATOM 0 HG LEU A 254 13.286 -3.399 -16.695 1.00 0.00 H new ATOM 0 HD11 LEU A 254 14.186 -2.753 -14.398 1.00 0.00 H new ATOM 0 HD12 LEU A 254 15.372 -2.434 -15.686 1.00 0.00 H new ATOM 0 HD13 LEU A 254 14.426 -1.094 -14.997 1.00 0.00 H new ATOM 0 HD21 LEU A 254 11.834 -2.736 -14.811 1.00 0.00 H new ATOM 0 HD22 LEU A 254 11.925 -1.045 -15.356 1.00 0.00 H new ATOM 0 HD23 LEU A 254 11.162 -2.274 -16.393 1.00 0.00 H new ATOM 536 N HIS A 255 12.755 -0.975 -20.998 1.00 0.00 N ATOM 537 CA HIS A 255 13.081 -0.274 -22.242 1.00 0.00 C ATOM 538 C HIS A 255 11.835 0.281 -22.950 1.00 0.00 C ATOM 539 O HIS A 255 11.913 1.327 -23.588 1.00 0.00 O ATOM 540 CB HIS A 255 13.861 -1.222 -23.167 1.00 0.00 C ATOM 541 CG HIS A 255 13.005 -2.282 -23.816 1.00 0.00 C ATOM 542 ND1 HIS A 255 12.605 -2.287 -25.134 1.00 0.00 N ATOM 543 CD2 HIS A 255 12.415 -3.354 -23.200 1.00 0.00 C ATOM 544 CE1 HIS A 255 11.793 -3.343 -25.307 1.00 0.00 C ATOM 545 NE2 HIS A 255 11.641 -4.012 -24.155 1.00 0.00 N ATOM 0 H HIS A 255 12.381 -1.910 -21.157 1.00 0.00 H new ATOM 0 HA HIS A 255 13.699 0.588 -21.992 1.00 0.00 H new ATOM 0 HB2 HIS A 255 14.348 -0.635 -23.946 1.00 0.00 H new ATOM 0 HB3 HIS A 255 14.650 -1.707 -22.592 1.00 0.00 H new ATOM 0 HD2 HIS A 255 12.529 -3.638 -22.164 1.00 0.00 H new ATOM 0 HE1 HIS A 255 11.328 -3.615 -26.243 1.00 0.00 H new ATOM 0 HE2 HIS A 255 11.069 -4.843 -24.006 1.00 0.00 H new ATOM 553 N SER A 256 10.684 -0.401 -22.832 1.00 0.00 N ATOM 554 CA SER A 256 9.405 0.038 -23.396 1.00 0.00 C ATOM 555 C SER A 256 8.739 1.137 -22.566 1.00 0.00 C ATOM 556 O SER A 256 7.861 1.832 -23.076 1.00 0.00 O ATOM 557 CB SER A 256 8.457 -1.161 -23.524 1.00 0.00 C ATOM 558 OG SER A 256 8.144 -1.715 -22.260 1.00 0.00 O ATOM 0 H SER A 256 10.619 -1.288 -22.333 1.00 0.00 H new ATOM 0 HA SER A 256 9.615 0.460 -24.379 1.00 0.00 H new ATOM 0 HB2 SER A 256 7.539 -0.848 -24.022 1.00 0.00 H new ATOM 0 HB3 SER A 256 8.917 -1.924 -24.152 1.00 0.00 H new ATOM 0 HG SER A 256 7.537 -2.476 -22.377 1.00 0.00 H new ATOM 564 N ILE A 257 9.145 1.299 -21.299 1.00 0.00 N ATOM 565 CA ILE A 257 8.701 2.393 -20.433 1.00 0.00 C ATOM 566 C ILE A 257 8.971 3.757 -21.075 1.00 0.00 C ATOM 567 O ILE A 257 10.005 3.979 -21.701 1.00 0.00 O ATOM 568 CB ILE A 257 9.338 2.317 -19.027 1.00 0.00 C ATOM 569 CG1 ILE A 257 10.881 2.471 -19.006 1.00 0.00 C ATOM 570 CG2 ILE A 257 8.956 1.006 -18.326 1.00 0.00 C ATOM 571 CD1 ILE A 257 11.365 3.867 -18.609 1.00 0.00 C ATOM 0 H ILE A 257 9.800 0.664 -20.843 1.00 0.00 H new ATOM 0 HA ILE A 257 7.624 2.279 -20.311 1.00 0.00 H new ATOM 0 HB ILE A 257 8.932 3.176 -18.492 1.00 0.00 H new ATOM 0 HG12 ILE A 257 11.298 1.742 -18.311 1.00 0.00 H new ATOM 0 HG13 ILE A 257 11.273 2.230 -19.994 1.00 0.00 H new ATOM 0 HG21 ILE A 257 9.416 0.974 -17.338 1.00 0.00 H new ATOM 0 HG22 ILE A 257 7.872 0.950 -18.224 1.00 0.00 H new ATOM 0 HG23 ILE A 257 9.309 0.161 -18.917 1.00 0.00 H new ATOM 0 HD11 ILE A 257 12.455 3.891 -18.619 1.00 0.00 H new ATOM 0 HD12 ILE A 257 10.980 4.601 -19.317 1.00 0.00 H new ATOM 0 HD13 ILE A 257 11.006 4.106 -17.608 1.00 0.00 H new ATOM 583 N ARG A 258 8.047 4.697 -20.855 1.00 0.00 N ATOM 584 CA ARG A 258 8.147 6.084 -21.329 1.00 0.00 C ATOM 585 C ARG A 258 8.453 7.066 -20.194 1.00 0.00 C ATOM 586 O ARG A 258 8.290 8.270 -20.356 1.00 0.00 O ATOM 587 CB ARG A 258 6.885 6.421 -22.133 1.00 0.00 C ATOM 588 CG ARG A 258 7.068 7.645 -23.047 1.00 0.00 C ATOM 589 CD ARG A 258 6.123 7.604 -24.252 1.00 0.00 C ATOM 590 NE ARG A 258 6.682 6.784 -25.345 1.00 0.00 N ATOM 591 CZ ARG A 258 6.294 6.798 -26.615 1.00 0.00 C ATOM 592 NH1 ARG A 258 5.268 7.515 -27.009 1.00 0.00 N ATOM 593 NH2 ARG A 258 6.930 6.090 -27.522 1.00 0.00 N ATOM 0 H ARG A 258 7.191 4.513 -20.332 1.00 0.00 H new ATOM 0 HA ARG A 258 9.002 6.187 -21.997 1.00 0.00 H new ATOM 0 HB2 ARG A 258 6.605 5.559 -22.739 1.00 0.00 H new ATOM 0 HB3 ARG A 258 6.061 6.607 -21.445 1.00 0.00 H new ATOM 0 HG2 ARG A 258 6.888 8.555 -22.475 1.00 0.00 H new ATOM 0 HG3 ARG A 258 8.100 7.687 -23.396 1.00 0.00 H new ATOM 0 HD2 ARG A 258 5.159 7.198 -23.947 1.00 0.00 H new ATOM 0 HD3 ARG A 258 5.943 8.618 -24.610 1.00 0.00 H new ATOM 0 HE ARG A 258 7.439 6.145 -25.101 1.00 0.00 H new ATOM 0 HH11 ARG A 258 4.750 8.078 -26.334 1.00 0.00 H new ATOM 0 HH12 ARG A 258 4.989 7.510 -27.990 1.00 0.00 H new ATOM 0 HH21 ARG A 258 7.733 5.520 -27.254 1.00 0.00 H new ATOM 0 HH22 ARG A 258 6.621 6.110 -28.494 1.00 0.00 H new ATOM 607 N ASP A 259 8.909 6.546 -19.050 1.00 0.00 N ATOM 608 CA ASP A 259 9.331 7.355 -17.905 1.00 0.00 C ATOM 609 C ASP A 259 10.618 8.129 -18.212 1.00 0.00 C ATOM 610 O ASP A 259 10.824 9.191 -17.637 1.00 0.00 O ATOM 611 CB ASP A 259 9.517 6.449 -16.672 1.00 0.00 C ATOM 612 CG ASP A 259 9.209 7.124 -15.330 1.00 0.00 C ATOM 613 OD1 ASP A 259 8.320 8.004 -15.315 1.00 0.00 O ATOM 614 OD2 ASP A 259 9.786 6.661 -14.322 1.00 0.00 O ATOM 0 H ASP A 259 8.996 5.542 -18.893 1.00 0.00 H new ATOM 0 HA ASP A 259 8.554 8.090 -17.694 1.00 0.00 H new ATOM 0 HB2 ASP A 259 8.875 5.575 -16.780 1.00 0.00 H new ATOM 0 HB3 ASP A 259 10.545 6.088 -16.655 1.00 0.00 H new ATOM 619 N ARG A 260 11.450 7.634 -19.154 1.00 0.00 N ATOM 620 CA ARG A 260 12.706 8.241 -19.643 1.00 0.00 C ATOM 621 C ARG A 260 13.525 8.907 -18.533 1.00 0.00 C ATOM 622 O ARG A 260 14.085 9.987 -18.723 1.00 0.00 O ATOM 623 CB ARG A 260 12.453 9.136 -20.879 1.00 0.00 C ATOM 624 CG ARG A 260 11.309 10.163 -20.789 1.00 0.00 C ATOM 625 CD ARG A 260 11.594 11.351 -19.863 1.00 0.00 C ATOM 626 NE ARG A 260 10.472 12.305 -19.870 1.00 0.00 N ATOM 627 CZ ARG A 260 10.474 13.519 -19.336 1.00 0.00 C ATOM 628 NH1 ARG A 260 11.514 13.981 -18.676 1.00 0.00 N ATOM 629 NH2 ARG A 260 9.425 14.292 -19.482 1.00 0.00 N ATOM 0 H ARG A 260 11.251 6.749 -19.620 1.00 0.00 H new ATOM 0 HA ARG A 260 13.349 7.431 -19.988 1.00 0.00 H new ATOM 0 HB2 ARG A 260 13.374 9.676 -21.098 1.00 0.00 H new ATOM 0 HB3 ARG A 260 12.255 8.485 -21.731 1.00 0.00 H new ATOM 0 HG2 ARG A 260 11.097 10.541 -21.789 1.00 0.00 H new ATOM 0 HG3 ARG A 260 10.409 9.656 -20.442 1.00 0.00 H new ATOM 0 HD2 ARG A 260 11.765 10.993 -18.848 1.00 0.00 H new ATOM 0 HD3 ARG A 260 12.507 11.855 -20.182 1.00 0.00 H new ATOM 0 HE ARG A 260 9.612 12.004 -20.329 1.00 0.00 H new ATOM 0 HH11 ARG A 260 12.346 13.401 -18.565 1.00 0.00 H new ATOM 0 HH12 ARG A 260 11.488 14.919 -18.275 1.00 0.00 H new ATOM 0 HH21 ARG A 260 8.614 13.958 -20.004 1.00 0.00 H new ATOM 0 HH22 ARG A 260 9.420 15.227 -19.074 1.00 0.00 H new ATOM 643 N ASN A 261 13.592 8.239 -17.378 1.00 0.00 N ATOM 644 CA ASN A 261 14.194 8.755 -16.160 1.00 0.00 C ATOM 645 C ASN A 261 15.661 9.128 -16.406 1.00 0.00 C ATOM 646 O ASN A 261 16.051 10.289 -16.277 1.00 0.00 O ATOM 647 CB ASN A 261 13.986 7.740 -15.012 1.00 0.00 C ATOM 648 CG ASN A 261 14.437 6.325 -15.329 1.00 0.00 C ATOM 649 OD1 ASN A 261 13.848 5.640 -16.152 1.00 0.00 O ATOM 650 ND2 ASN A 261 15.525 5.853 -14.754 1.00 0.00 N ATOM 0 H ASN A 261 13.216 7.297 -17.269 1.00 0.00 H new ATOM 0 HA ASN A 261 13.704 9.678 -15.852 1.00 0.00 H new ATOM 0 HB2 ASN A 261 14.526 8.091 -14.132 1.00 0.00 H new ATOM 0 HB3 ASN A 261 12.928 7.720 -14.750 1.00 0.00 H new ATOM 0 HD21 ASN A 261 15.868 4.924 -14.997 1.00 0.00 H new ATOM 0 HD22 ASN A 261 16.024 6.417 -14.066 1.00 0.00 H new ATOM 657 N GLY A 262 16.458 8.141 -16.828 1.00 0.00 N ATOM 658 CA GLY A 262 17.891 8.279 -17.038 1.00 0.00 C ATOM 659 C GLY A 262 18.569 8.760 -15.759 1.00 0.00 C ATOM 660 O GLY A 262 18.623 8.024 -14.780 1.00 0.00 O ATOM 0 H GLY A 262 16.110 7.205 -17.036 1.00 0.00 H new ATOM 0 HA2 GLY A 262 18.314 7.323 -17.345 1.00 0.00 H new ATOM 0 HA3 GLY A 262 18.081 8.985 -17.846 1.00 0.00 H new ATOM 664 N THR A 263 19.078 9.994 -15.767 1.00 0.00 N ATOM 665 CA THR A 263 19.749 10.637 -14.634 1.00 0.00 C ATOM 666 C THR A 263 18.829 10.786 -13.412 1.00 0.00 C ATOM 667 O THR A 263 17.612 10.916 -13.546 1.00 0.00 O ATOM 668 CB THR A 263 20.261 12.036 -15.042 1.00 0.00 C ATOM 669 OG1 THR A 263 20.461 12.148 -16.439 1.00 0.00 O ATOM 670 CG2 THR A 263 21.578 12.401 -14.344 1.00 0.00 C ATOM 0 H THR A 263 19.033 10.594 -16.591 1.00 0.00 H new ATOM 0 HA THR A 263 20.581 9.990 -14.356 1.00 0.00 H new ATOM 0 HB THR A 263 19.478 12.726 -14.728 1.00 0.00 H new ATOM 0 HG1 THR A 263 20.783 13.049 -16.652 1.00 0.00 H new ATOM 0 HG21 THR A 263 21.896 13.393 -14.664 1.00 0.00 H new ATOM 0 HG22 THR A 263 21.430 12.398 -13.264 1.00 0.00 H new ATOM 0 HG23 THR A 263 22.344 11.672 -14.608 1.00 0.00 H new ATOM 678 N HIS A 264 19.429 10.917 -12.220 1.00 0.00 N ATOM 679 CA HIS A 264 18.725 11.117 -10.945 1.00 0.00 C ATOM 680 C HIS A 264 17.783 12.335 -10.900 1.00 0.00 C ATOM 681 O HIS A 264 16.939 12.432 -10.014 1.00 0.00 O ATOM 682 CB HIS A 264 19.752 11.213 -9.804 1.00 0.00 C ATOM 683 CG HIS A 264 20.438 12.555 -9.653 1.00 0.00 C ATOM 684 ND1 HIS A 264 20.886 13.382 -10.649 1.00 0.00 N flip ATOM 685 CD2 HIS A 264 20.689 13.185 -8.455 1.00 0.00 C flip ATOM 686 CE1 HIS A 264 21.405 14.532 -10.050 1.00 0.00 C flip ATOM 687 NE2 HIS A 264 21.268 14.367 -8.727 1.00 0.00 N flip ATOM 0 H HIS A 264 20.443 10.886 -12.113 1.00 0.00 H new ATOM 0 HA HIS A 264 18.077 10.248 -10.828 1.00 0.00 H new ATOM 0 HB2 HIS A 264 19.250 10.974 -8.866 1.00 0.00 H new ATOM 0 HB3 HIS A 264 20.515 10.451 -9.961 1.00 0.00 H new ATOM 0 HD2 HIS A 264 20.461 12.799 -7.472 1.00 0.00 H new ATOM 0 HE1 HIS A 264 21.833 15.386 -10.554 1.00 0.00 H new ATOM 0 HE2 HIS A 264 21.562 15.045 -8.024 1.00 0.00 H new ATOM 695 N LEU A 265 17.911 13.255 -11.866 1.00 0.00 N ATOM 696 CA LEU A 265 17.040 14.409 -12.070 1.00 0.00 C ATOM 697 C LEU A 265 15.560 14.016 -12.136 1.00 0.00 C ATOM 698 O LEU A 265 14.713 14.734 -11.603 1.00 0.00 O ATOM 699 CB LEU A 265 17.478 15.147 -13.355 1.00 0.00 C ATOM 700 CG LEU A 265 18.093 16.537 -13.124 1.00 0.00 C ATOM 701 CD1 LEU A 265 17.089 17.499 -12.480 1.00 0.00 C ATOM 702 CD2 LEU A 265 19.371 16.471 -12.280 1.00 0.00 C ATOM 0 H LEU A 265 18.661 13.208 -12.556 1.00 0.00 H new ATOM 0 HA LEU A 265 17.140 15.074 -11.212 1.00 0.00 H new ATOM 0 HB2 LEU A 265 18.203 14.528 -13.883 1.00 0.00 H new ATOM 0 HB3 LEU A 265 16.613 15.253 -14.009 1.00 0.00 H new ATOM 0 HG LEU A 265 18.359 16.920 -14.109 1.00 0.00 H new ATOM 0 HD11 LEU A 265 17.560 18.471 -12.332 1.00 0.00 H new ATOM 0 HD12 LEU A 265 16.223 17.611 -13.132 1.00 0.00 H new ATOM 0 HD13 LEU A 265 16.769 17.100 -11.517 1.00 0.00 H new ATOM 0 HD21 LEU A 265 19.769 17.476 -12.143 1.00 0.00 H new ATOM 0 HD22 LEU A 265 19.142 16.036 -11.307 1.00 0.00 H new ATOM 0 HD23 LEU A 265 20.111 15.854 -12.789 1.00 0.00 H new ATOM 714 N ASP A 266 15.258 12.853 -12.724 1.00 0.00 N ATOM 715 CA ASP A 266 13.906 12.304 -12.774 1.00 0.00 C ATOM 716 C ASP A 266 13.278 12.133 -11.383 1.00 0.00 C ATOM 717 O ASP A 266 12.107 12.464 -11.192 1.00 0.00 O ATOM 718 CB ASP A 266 13.964 10.969 -13.501 1.00 0.00 C ATOM 719 CG ASP A 266 12.584 10.324 -13.544 1.00 0.00 C ATOM 720 OD1 ASP A 266 11.739 10.870 -14.283 1.00 0.00 O ATOM 721 OD2 ASP A 266 12.419 9.311 -12.833 1.00 0.00 O ATOM 0 H ASP A 266 15.954 12.264 -13.181 1.00 0.00 H new ATOM 0 HA ASP A 266 13.267 13.009 -13.306 1.00 0.00 H new ATOM 0 HB2 ASP A 266 14.335 11.116 -14.515 1.00 0.00 H new ATOM 0 HB3 ASP A 266 14.667 10.305 -12.998 1.00 0.00 H new ATOM 726 N ALA A 267 14.069 11.711 -10.387 1.00 0.00 N ATOM 727 CA ALA A 267 13.603 11.513 -9.016 1.00 0.00 C ATOM 728 C ALA A 267 12.966 12.782 -8.416 1.00 0.00 C ATOM 729 O ALA A 267 12.091 12.684 -7.550 1.00 0.00 O ATOM 730 CB ALA A 267 14.772 11.022 -8.154 1.00 0.00 C ATOM 0 H ALA A 267 15.058 11.497 -10.516 1.00 0.00 H new ATOM 0 HA ALA A 267 12.815 10.760 -9.032 1.00 0.00 H new ATOM 0 HB1 ALA A 267 14.431 10.872 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 267 15.147 10.080 -8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 267 15.570 11.765 -8.166 1.00 0.00 H new ATOM 736 N GLY A 268 13.349 13.966 -8.921 1.00 0.00 N ATOM 737 CA GLY A 268 12.720 15.246 -8.608 1.00 0.00 C ATOM 738 C GLY A 268 11.231 15.270 -8.972 1.00 0.00 C ATOM 739 O GLY A 268 10.393 15.595 -8.130 1.00 0.00 O ATOM 0 H GLY A 268 14.126 14.055 -9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 268 12.835 15.453 -7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 268 13.235 16.042 -9.145 1.00 0.00 H new ATOM 743 N ALA A 269 10.897 14.883 -10.211 1.00 0.00 N ATOM 744 CA ALA A 269 9.520 14.796 -10.698 1.00 0.00 C ATOM 745 C ALA A 269 8.746 13.589 -10.138 1.00 0.00 C ATOM 746 O ALA A 269 7.528 13.527 -10.287 1.00 0.00 O ATOM 747 CB ALA A 269 9.529 14.770 -12.230 1.00 0.00 C ATOM 0 H ALA A 269 11.590 14.618 -10.911 1.00 0.00 H new ATOM 0 HA ALA A 269 8.992 15.678 -10.337 1.00 0.00 H new ATOM 0 HB1 ALA A 269 8.505 14.705 -12.599 1.00 0.00 H new ATOM 0 HB2 ALA A 269 9.993 15.681 -12.607 1.00 0.00 H new ATOM 0 HB3 ALA A 269 10.095 13.905 -12.576 1.00 0.00 H new ATOM 753 N LEU A 270 9.423 12.658 -9.457 1.00 0.00 N ATOM 754 CA LEU A 270 8.792 11.559 -8.730 1.00 0.00 C ATOM 755 C LEU A 270 8.453 11.952 -7.290 1.00 0.00 C ATOM 756 O LEU A 270 7.320 11.768 -6.842 1.00 0.00 O ATOM 757 CB LEU A 270 9.731 10.352 -8.741 1.00 0.00 C ATOM 758 CG LEU A 270 9.936 9.726 -10.133 1.00 0.00 C ATOM 759 CD1 LEU A 270 10.973 8.619 -9.981 1.00 0.00 C ATOM 760 CD2 LEU A 270 8.631 9.153 -10.694 1.00 0.00 C ATOM 0 H LEU A 270 10.441 12.650 -9.397 1.00 0.00 H new ATOM 0 HA LEU A 270 7.854 11.309 -9.226 1.00 0.00 H new ATOM 0 HB2 LEU A 270 10.700 10.656 -8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 270 9.336 9.592 -8.067 1.00 0.00 H new ATOM 0 HG LEU A 270 10.272 10.490 -10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 270 11.147 8.148 -10.949 1.00 0.00 H new ATOM 0 HD12 LEU A 270 11.906 9.043 -9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 270 10.608 7.873 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 270 8.817 8.720 -11.677 1.00 0.00 H new ATOM 0 HD22 LEU A 270 8.254 8.381 -10.023 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.892 9.949 -10.782 1.00 0.00 H new ATOM 772 N THR A 271 9.428 12.509 -6.562 1.00 0.00 N ATOM 773 CA THR A 271 9.218 12.946 -5.179 1.00 0.00 C ATOM 774 C THR A 271 8.256 14.129 -5.096 1.00 0.00 C ATOM 775 O THR A 271 7.480 14.166 -4.148 1.00 0.00 O ATOM 776 CB THR A 271 10.548 13.251 -4.474 1.00 0.00 C ATOM 777 OG1 THR A 271 11.246 12.036 -4.321 1.00 0.00 O ATOM 778 CG2 THR A 271 10.354 13.849 -3.080 1.00 0.00 C ATOM 0 H THR A 271 10.373 12.668 -6.911 1.00 0.00 H new ATOM 0 HA THR A 271 8.751 12.115 -4.650 1.00 0.00 H new ATOM 0 HB THR A 271 11.088 13.977 -5.082 1.00 0.00 H new ATOM 0 HG1 THR A 271 12.102 12.204 -3.874 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.327 14.044 -2.629 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.797 14.782 -3.159 1.00 0.00 H new ATOM 0 HG23 THR A 271 9.800 13.147 -2.457 1.00 0.00 H new ATOM 786 N THR A 272 8.230 15.042 -6.081 1.00 0.00 N ATOM 787 CA THR A 272 7.300 16.190 -6.094 1.00 0.00 C ATOM 788 C THR A 272 5.850 15.775 -5.803 1.00 0.00 C ATOM 789 O THR A 272 5.207 16.348 -4.926 1.00 0.00 O ATOM 790 CB THR A 272 7.416 16.991 -7.406 1.00 0.00 C ATOM 791 OG1 THR A 272 6.783 18.241 -7.269 1.00 0.00 O ATOM 792 CG2 THR A 272 6.803 16.291 -8.620 1.00 0.00 C ATOM 0 H THR A 272 8.850 15.008 -6.890 1.00 0.00 H new ATOM 0 HA THR A 272 7.599 16.849 -5.279 1.00 0.00 H new ATOM 0 HB THR A 272 8.486 17.094 -7.585 1.00 0.00 H new ATOM 0 HG1 THR A 272 6.864 18.742 -8.107 1.00 0.00 H new ATOM 0 HG21 THR A 272 6.926 16.919 -9.502 1.00 0.00 H new ATOM 0 HG22 THR A 272 7.304 15.337 -8.781 1.00 0.00 H new ATOM 0 HG23 THR A 272 5.742 16.118 -8.443 1.00 0.00 H new ATOM 800 N THR A 273 5.374 14.706 -6.457 1.00 0.00 N ATOM 801 CA THR A 273 4.032 14.144 -6.282 1.00 0.00 C ATOM 802 C THR A 273 3.791 13.610 -4.874 1.00 0.00 C ATOM 803 O THR A 273 2.685 13.698 -4.344 1.00 0.00 O ATOM 804 CB THR A 273 3.818 13.038 -7.323 1.00 0.00 C ATOM 805 OG1 THR A 273 3.697 13.668 -8.577 1.00 0.00 O ATOM 806 CG2 THR A 273 2.561 12.214 -7.054 1.00 0.00 C ATOM 0 H THR A 273 5.931 14.195 -7.142 1.00 0.00 H new ATOM 0 HA THR A 273 3.310 14.947 -6.428 1.00 0.00 H new ATOM 0 HB THR A 273 4.662 12.349 -7.284 1.00 0.00 H new ATOM 0 HG1 THR A 273 3.560 12.990 -9.272 1.00 0.00 H new ATOM 0 HG21 THR A 273 2.458 11.446 -7.821 1.00 0.00 H new ATOM 0 HG22 THR A 273 2.638 11.741 -6.075 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.688 12.866 -7.074 1.00 0.00 H new ATOM 814 N PHE A 274 4.837 13.068 -4.260 1.00 0.00 N ATOM 815 CA PHE A 274 4.808 12.545 -2.905 1.00 0.00 C ATOM 816 C PHE A 274 5.106 13.656 -1.871 1.00 0.00 C ATOM 817 O PHE A 274 5.163 13.377 -0.682 1.00 0.00 O ATOM 818 CB PHE A 274 5.756 11.332 -2.836 1.00 0.00 C ATOM 819 CG PHE A 274 5.213 10.019 -3.400 1.00 0.00 C ATOM 820 CD1 PHE A 274 4.646 9.944 -4.688 1.00 0.00 C ATOM 821 CD2 PHE A 274 5.277 8.846 -2.619 1.00 0.00 C ATOM 822 CE1 PHE A 274 4.081 8.745 -5.155 1.00 0.00 C ATOM 823 CE2 PHE A 274 4.731 7.641 -3.091 1.00 0.00 C ATOM 824 CZ PHE A 274 4.115 7.592 -4.353 1.00 0.00 C ATOM 0 H PHE A 274 5.751 12.979 -4.705 1.00 0.00 H new ATOM 0 HA PHE A 274 3.810 12.194 -2.641 1.00 0.00 H new ATOM 0 HB2 PHE A 274 6.672 11.582 -3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 274 6.030 11.170 -1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 274 4.646 10.818 -5.323 1.00 0.00 H new ATOM 0 HD2 PHE A 274 5.750 8.875 -1.649 1.00 0.00 H new ATOM 0 HE1 PHE A 274 3.620 8.710 -6.131 1.00 0.00 H new ATOM 0 HE2 PHE A 274 4.785 6.750 -2.483 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.670 6.673 -4.705 1.00 0.00 H new ATOM 834 N GLU A 275 5.247 14.922 -2.293 1.00 0.00 N ATOM 835 CA GLU A 275 5.477 16.082 -1.419 1.00 0.00 C ATOM 836 C GLU A 275 4.258 17.017 -1.353 1.00 0.00 C ATOM 837 O GLU A 275 4.112 17.784 -0.403 1.00 0.00 O ATOM 838 CB GLU A 275 6.719 16.857 -1.915 1.00 0.00 C ATOM 839 CG GLU A 275 7.884 16.898 -0.911 1.00 0.00 C ATOM 840 CD GLU A 275 8.372 18.324 -0.643 1.00 0.00 C ATOM 841 OE1 GLU A 275 8.708 19.015 -1.637 1.00 0.00 O ATOM 842 OE2 GLU A 275 8.414 18.701 0.551 1.00 0.00 O ATOM 0 H GLU A 275 5.203 15.174 -3.280 1.00 0.00 H new ATOM 0 HA GLU A 275 5.646 15.711 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 275 7.070 16.403 -2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.424 17.879 -2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 275 7.568 16.442 0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 275 8.711 16.299 -1.293 1.00 0.00 H new ATOM 849 N GLU A 276 3.348 16.937 -2.331 1.00 0.00 N ATOM 850 CA GLU A 276 2.134 17.758 -2.401 1.00 0.00 C ATOM 851 C GLU A 276 0.970 17.206 -1.551 1.00 0.00 C ATOM 852 O GLU A 276 -0.087 17.822 -1.471 1.00 0.00 O ATOM 853 CB GLU A 276 1.767 18.043 -3.875 1.00 0.00 C ATOM 854 CG GLU A 276 1.710 16.837 -4.833 1.00 0.00 C ATOM 855 CD GLU A 276 1.278 17.213 -6.273 1.00 0.00 C ATOM 856 OE1 GLU A 276 0.540 18.221 -6.459 1.00 0.00 O ATOM 857 OE2 GLU A 276 1.733 16.507 -7.205 1.00 0.00 O ATOM 0 H GLU A 276 3.437 16.286 -3.112 1.00 0.00 H new ATOM 0 HA GLU A 276 2.349 18.719 -1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 276 0.794 18.534 -3.892 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.490 18.755 -4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 276 2.691 16.364 -4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.014 16.099 -4.434 1.00 0.00 H new ATOM 864 N LEU A 277 1.187 16.083 -0.858 1.00 0.00 N ATOM 865 CA LEU A 277 0.228 15.374 -0.001 1.00 0.00 C ATOM 866 C LEU A 277 0.496 15.551 1.499 1.00 0.00 C ATOM 867 O LEU A 277 -0.180 14.922 2.305 1.00 0.00 O ATOM 868 CB LEU A 277 0.263 13.886 -0.395 1.00 0.00 C ATOM 869 CG LEU A 277 -1.025 13.362 -1.012 1.00 0.00 C ATOM 870 CD1 LEU A 277 -0.691 12.321 -2.092 1.00 0.00 C ATOM 871 CD2 LEU A 277 -1.968 12.776 0.048 1.00 0.00 C ATOM 0 H LEU A 277 2.093 15.615 -0.881 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.761 15.802 -0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.078 13.730 -1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.492 13.295 0.491 1.00 0.00 H new ATOM 0 HG LEU A 277 -1.551 14.198 -1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.614 11.946 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -0.080 12.784 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.142 11.494 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.876 12.413 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -1.473 11.950 0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -2.226 13.548 0.773 1.00 0.00 H new ATOM 883 N HIS A 278 1.467 16.396 1.868 1.00 0.00 N ATOM 884 CA HIS A 278 1.839 16.702 3.253 1.00 0.00 C ATOM 885 C HIS A 278 2.455 15.487 3.958 1.00 0.00 C ATOM 886 O HIS A 278 1.968 15.054 4.994 1.00 0.00 O ATOM 887 CB HIS A 278 0.649 17.290 4.049 1.00 0.00 C ATOM 888 CG HIS A 278 -0.285 18.165 3.258 1.00 0.00 C ATOM 889 ND1 HIS A 278 -1.489 17.753 2.736 1.00 0.00 N ATOM 890 CD2 HIS A 278 -0.084 19.467 2.889 1.00 0.00 C ATOM 891 CE1 HIS A 278 -1.995 18.786 2.045 1.00 0.00 C ATOM 892 NE2 HIS A 278 -1.183 19.858 2.116 1.00 0.00 N ATOM 0 H HIS A 278 2.033 16.902 1.187 1.00 0.00 H new ATOM 0 HA HIS A 278 2.609 17.472 3.217 1.00 0.00 H new ATOM 0 HB2 HIS A 278 0.076 16.466 4.474 1.00 0.00 H new ATOM 0 HB3 HIS A 278 1.043 17.869 4.884 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -1.917 16.834 2.852 1.00 0.00 H new ATOM 0 HD2 HIS A 278 0.767 20.080 3.147 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -2.929 18.761 1.504 1.00 0.00 H new ATOM 900 N PHE A 279 3.550 14.942 3.415 1.00 0.00 N ATOM 901 CA PHE A 279 4.309 13.838 4.005 1.00 0.00 C ATOM 902 C PHE A 279 5.759 13.885 3.500 1.00 0.00 C ATOM 903 O PHE A 279 6.003 14.406 2.415 1.00 0.00 O ATOM 904 CB PHE A 279 3.561 12.523 3.742 1.00 0.00 C ATOM 905 CG PHE A 279 3.657 11.940 2.361 1.00 0.00 C ATOM 906 CD1 PHE A 279 2.783 12.382 1.364 1.00 0.00 C ATOM 907 CD2 PHE A 279 4.569 10.914 2.093 1.00 0.00 C ATOM 908 CE1 PHE A 279 2.775 11.748 0.109 1.00 0.00 C ATOM 909 CE2 PHE A 279 4.628 10.362 0.808 1.00 0.00 C ATOM 910 CZ PHE A 279 3.695 10.735 -0.165 1.00 0.00 C ATOM 0 H PHE A 279 3.941 15.266 2.531 1.00 0.00 H new ATOM 0 HA PHE A 279 4.383 13.924 5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 279 3.929 11.779 4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 279 2.507 12.684 3.968 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.115 13.209 1.557 1.00 0.00 H new ATOM 0 HD2 PHE A 279 5.223 10.550 2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 279 2.058 12.045 -0.642 1.00 0.00 H new ATOM 0 HE2 PHE A 279 5.398 9.644 0.567 1.00 0.00 H new ATOM 0 HZ PHE A 279 3.687 10.241 -1.125 1.00 0.00 H new ATOM 920 N GLU A 280 6.730 13.420 4.299 1.00 0.00 N ATOM 921 CA GLU A 280 8.132 13.302 3.871 1.00 0.00 C ATOM 922 C GLU A 280 8.308 12.076 2.961 1.00 0.00 C ATOM 923 O GLU A 280 7.507 11.139 2.967 1.00 0.00 O ATOM 924 CB GLU A 280 9.086 13.172 5.082 1.00 0.00 C ATOM 925 CG GLU A 280 10.289 14.131 5.056 1.00 0.00 C ATOM 926 CD GLU A 280 11.538 13.564 5.761 1.00 0.00 C ATOM 927 OE1 GLU A 280 11.383 12.884 6.802 1.00 0.00 O ATOM 928 OE2 GLU A 280 12.655 13.824 5.256 1.00 0.00 O ATOM 0 H GLU A 280 6.566 13.115 5.259 1.00 0.00 H new ATOM 0 HA GLU A 280 8.384 14.211 3.325 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.518 13.347 5.996 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.456 12.148 5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 280 10.538 14.361 4.020 1.00 0.00 H new ATOM 0 HG3 GLU A 280 10.006 15.070 5.532 1.00 0.00 H new ATOM 935 N ILE A 281 9.416 12.025 2.224 1.00 0.00 N ATOM 936 CA ILE A 281 9.688 10.946 1.275 1.00 0.00 C ATOM 937 C ILE A 281 11.065 10.367 1.554 1.00 0.00 C ATOM 938 O ILE A 281 11.998 11.099 1.881 1.00 0.00 O ATOM 939 CB ILE A 281 9.591 11.469 -0.172 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.243 12.158 -0.464 1.00 0.00 C ATOM 941 CG2 ILE A 281 9.752 10.336 -1.196 1.00 0.00 C ATOM 942 CD1 ILE A 281 8.248 13.661 -0.190 1.00 0.00 C ATOM 0 H ILE A 281 10.151 12.731 2.268 1.00 0.00 H new ATOM 0 HA ILE A 281 8.944 10.158 1.395 1.00 0.00 H new ATOM 0 HB ILE A 281 10.401 12.192 -0.266 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.978 11.989 -1.508 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.467 11.690 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.678 10.744 -2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.726 9.864 -1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 281 8.967 9.595 -1.045 1.00 0.00 H new ATOM 0 HD11 ILE A 281 7.266 14.076 -0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.482 13.839 0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 281 9.000 14.142 -0.816 1.00 0.00 H new ATOM 954 N LYS A 282 11.204 9.055 1.346 1.00 0.00 N ATOM 955 CA LYS A 282 12.474 8.345 1.403 1.00 0.00 C ATOM 956 C LYS A 282 12.907 7.901 -0.007 1.00 0.00 C ATOM 957 O LYS A 282 12.678 6.746 -0.365 1.00 0.00 O ATOM 958 CB LYS A 282 12.339 7.205 2.432 1.00 0.00 C ATOM 959 CG LYS A 282 13.651 6.951 3.186 1.00 0.00 C ATOM 960 CD LYS A 282 13.912 8.032 4.252 1.00 0.00 C ATOM 961 CE LYS A 282 12.995 7.872 5.474 1.00 0.00 C ATOM 962 NZ LYS A 282 13.528 6.872 6.429 1.00 0.00 N ATOM 0 H LYS A 282 10.414 8.447 1.128 1.00 0.00 H new ATOM 0 HA LYS A 282 13.284 8.989 1.745 1.00 0.00 H new ATOM 0 HB2 LYS A 282 11.553 7.452 3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 282 12.031 6.292 1.923 1.00 0.00 H new ATOM 0 HG2 LYS A 282 13.614 5.971 3.662 1.00 0.00 H new ATOM 0 HG3 LYS A 282 14.480 6.930 2.478 1.00 0.00 H new ATOM 0 HD2 LYS A 282 14.953 7.982 4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 282 13.761 9.018 3.812 1.00 0.00 H new ATOM 0 HE2 LYS A 282 12.886 8.833 5.976 1.00 0.00 H new ATOM 0 HE3 LYS A 282 12.001 7.569 5.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 12.884 6.790 7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 13.609 5.949 5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 14.466 7.174 6.760 1.00 0.00 H new ATOM 976 N PRO A 283 13.471 8.813 -0.831 1.00 0.00 N ATOM 977 CA PRO A 283 13.985 8.491 -2.159 1.00 0.00 C ATOM 978 C PRO A 283 15.306 7.716 -2.090 1.00 0.00 C ATOM 979 O PRO A 283 16.111 7.914 -1.181 1.00 0.00 O ATOM 980 CB PRO A 283 14.183 9.838 -2.860 1.00 0.00 C ATOM 981 CG PRO A 283 14.514 10.780 -1.706 1.00 0.00 C ATOM 982 CD PRO A 283 13.654 10.235 -0.569 1.00 0.00 C ATOM 0 HA PRO A 283 13.292 7.846 -2.698 1.00 0.00 H new ATOM 0 HB2 PRO A 283 14.990 9.797 -3.592 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.285 10.152 -3.392 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.575 10.758 -1.457 1.00 0.00 H new ATOM 0 HG3 PRO A 283 14.264 11.814 -1.943 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.140 10.392 0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 283 12.693 10.749 -0.529 1.00 0.00 H new ATOM 990 N HIS A 284 15.530 6.877 -3.101 1.00 0.00 N ATOM 991 CA HIS A 284 16.697 6.019 -3.296 1.00 0.00 C ATOM 992 C HIS A 284 16.895 5.782 -4.803 1.00 0.00 C ATOM 993 O HIS A 284 16.731 4.668 -5.303 1.00 0.00 O ATOM 994 CB HIS A 284 16.496 4.706 -2.519 1.00 0.00 C ATOM 995 CG HIS A 284 16.747 4.814 -1.039 1.00 0.00 C ATOM 996 ND1 HIS A 284 17.990 4.822 -0.453 1.00 0.00 N ATOM 997 CD2 HIS A 284 15.810 4.884 -0.040 1.00 0.00 C ATOM 998 CE1 HIS A 284 17.807 4.896 0.876 1.00 0.00 C ATOM 999 NE2 HIS A 284 16.500 4.934 1.179 1.00 0.00 N ATOM 0 H HIS A 284 14.854 6.772 -3.857 1.00 0.00 H new ATOM 0 HA HIS A 284 17.600 6.493 -2.911 1.00 0.00 H new ATOM 0 HB2 HIS A 284 15.476 4.357 -2.677 1.00 0.00 H new ATOM 0 HB3 HIS A 284 17.160 3.948 -2.933 1.00 0.00 H new ATOM 0 HD2 HIS A 284 14.738 4.898 -0.169 1.00 0.00 H new ATOM 0 HE1 HIS A 284 18.605 4.921 1.603 1.00 0.00 H new ATOM 0 HE2 HIS A 284 16.090 4.988 2.111 1.00 0.00 H new ATOM 1007 N ASP A 285 17.182 6.851 -5.551 1.00 0.00 N ATOM 1008 CA ASP A 285 17.656 6.755 -6.934 1.00 0.00 C ATOM 1009 C ASP A 285 19.075 6.156 -6.985 1.00 0.00 C ATOM 1010 O ASP A 285 19.830 6.274 -6.021 1.00 0.00 O ATOM 1011 CB ASP A 285 17.592 8.151 -7.574 1.00 0.00 C ATOM 1012 CG ASP A 285 17.871 8.128 -9.078 1.00 0.00 C ATOM 1013 OD1 ASP A 285 19.055 8.215 -9.461 1.00 0.00 O ATOM 1014 OD2 ASP A 285 16.889 8.013 -9.840 1.00 0.00 O ATOM 0 H ASP A 285 17.092 7.809 -5.214 1.00 0.00 H new ATOM 0 HA ASP A 285 17.016 6.081 -7.504 1.00 0.00 H new ATOM 0 HB2 ASP A 285 16.606 8.581 -7.399 1.00 0.00 H new ATOM 0 HB3 ASP A 285 18.316 8.803 -7.085 1.00 0.00 H new ATOM 1019 N ASP A 286 19.440 5.537 -8.115 1.00 0.00 N ATOM 1020 CA ASP A 286 20.748 4.913 -8.363 1.00 0.00 C ATOM 1021 C ASP A 286 21.161 3.930 -7.246 1.00 0.00 C ATOM 1022 O ASP A 286 22.274 3.973 -6.720 1.00 0.00 O ATOM 1023 CB ASP A 286 21.785 6.016 -8.673 1.00 0.00 C ATOM 1024 CG ASP A 286 23.081 5.523 -9.335 1.00 0.00 C ATOM 1025 OD1 ASP A 286 23.042 4.438 -9.962 1.00 0.00 O ATOM 1026 OD2 ASP A 286 24.078 6.289 -9.309 1.00 0.00 O ATOM 0 H ASP A 286 18.809 5.453 -8.912 1.00 0.00 H new ATOM 0 HA ASP A 286 20.686 4.274 -9.244 1.00 0.00 H new ATOM 0 HB2 ASP A 286 21.321 6.757 -9.325 1.00 0.00 H new ATOM 0 HB3 ASP A 286 22.041 6.525 -7.743 1.00 0.00 H new ATOM 1031 N CYS A 287 20.246 3.018 -6.890 1.00 0.00 N ATOM 1032 CA CYS A 287 20.452 2.003 -5.858 1.00 0.00 C ATOM 1033 C CYS A 287 20.023 0.621 -6.369 1.00 0.00 C ATOM 1034 O CYS A 287 18.875 0.218 -6.192 1.00 0.00 O ATOM 1035 CB CYS A 287 19.694 2.381 -4.571 1.00 0.00 C ATOM 1036 SG CYS A 287 20.427 3.811 -3.721 1.00 0.00 S ATOM 0 H CYS A 287 19.324 2.968 -7.323 1.00 0.00 H new ATOM 0 HA CYS A 287 21.515 1.958 -5.621 1.00 0.00 H new ATOM 0 HB2 CYS A 287 18.656 2.603 -4.817 1.00 0.00 H new ATOM 0 HB3 CYS A 287 19.686 1.526 -3.895 1.00 0.00 H new ATOM 0 HG CYS A 287 20.295 4.871 -4.462 1.00 0.00 H new ATOM 1042 N THR A 288 20.952 -0.124 -6.977 1.00 0.00 N ATOM 1043 CA THR A 288 20.757 -1.526 -7.377 1.00 0.00 C ATOM 1044 C THR A 288 20.505 -2.424 -6.164 1.00 0.00 C ATOM 1045 O THR A 288 20.870 -2.077 -5.039 1.00 0.00 O ATOM 1046 CB THR A 288 21.993 -2.072 -8.129 1.00 0.00 C ATOM 1047 OG1 THR A 288 22.886 -1.040 -8.496 1.00 0.00 O ATOM 1048 CG2 THR A 288 21.580 -2.849 -9.382 1.00 0.00 C ATOM 0 H THR A 288 21.878 0.235 -7.210 1.00 0.00 H new ATOM 0 HA THR A 288 19.887 -1.541 -8.033 1.00 0.00 H new ATOM 0 HB THR A 288 22.503 -2.744 -7.439 1.00 0.00 H new ATOM 0 HG1 THR A 288 23.654 -1.425 -8.967 1.00 0.00 H new ATOM 0 HG21 THR A 288 22.470 -3.221 -9.890 1.00 0.00 H new ATOM 0 HG22 THR A 288 20.947 -3.690 -9.097 1.00 0.00 H new ATOM 0 HG23 THR A 288 21.028 -2.191 -10.053 1.00 0.00 H new ATOM 1056 N VAL A 289 19.968 -3.630 -6.392 1.00 0.00 N ATOM 1057 CA VAL A 289 19.640 -4.596 -5.327 1.00 0.00 C ATOM 1058 C VAL A 289 20.826 -4.879 -4.387 1.00 0.00 C ATOM 1059 O VAL A 289 20.623 -4.995 -3.183 1.00 0.00 O ATOM 1060 CB VAL A 289 19.028 -5.891 -5.903 1.00 0.00 C ATOM 1061 CG1 VAL A 289 18.521 -6.839 -4.797 1.00 0.00 C ATOM 1062 CG2 VAL A 289 17.866 -5.563 -6.857 1.00 0.00 C ATOM 0 H VAL A 289 19.746 -3.969 -7.328 1.00 0.00 H new ATOM 0 HA VAL A 289 18.877 -4.126 -4.707 1.00 0.00 H new ATOM 0 HB VAL A 289 19.825 -6.398 -6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 289 18.099 -7.736 -5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 289 19.351 -7.117 -4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 289 17.754 -6.335 -4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 289 17.448 -6.489 -7.253 1.00 0.00 H new ATOM 0 HG22 VAL A 289 17.093 -5.018 -6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 289 18.233 -4.950 -7.680 1.00 0.00 H new ATOM 1072 N GLU A 290 22.061 -4.869 -4.908 1.00 0.00 N ATOM 1073 CA GLU A 290 23.319 -4.960 -4.149 1.00 0.00 C ATOM 1074 C GLU A 290 23.456 -3.895 -3.037 1.00 0.00 C ATOM 1075 O GLU A 290 24.046 -4.165 -1.991 1.00 0.00 O ATOM 1076 CB GLU A 290 24.478 -4.874 -5.157 1.00 0.00 C ATOM 1077 CG GLU A 290 25.869 -4.976 -4.509 1.00 0.00 C ATOM 1078 CD GLU A 290 27.015 -5.066 -5.531 1.00 0.00 C ATOM 1079 OE1 GLU A 290 26.799 -4.681 -6.708 1.00 0.00 O ATOM 1080 OE2 GLU A 290 28.125 -5.455 -5.092 1.00 0.00 O ATOM 0 H GLU A 290 22.219 -4.794 -5.913 1.00 0.00 H new ATOM 0 HA GLU A 290 23.334 -5.911 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 290 24.369 -5.672 -5.891 1.00 0.00 H new ATOM 0 HB3 GLU A 290 24.407 -3.931 -5.699 1.00 0.00 H new ATOM 0 HG2 GLU A 290 26.029 -4.107 -3.871 1.00 0.00 H new ATOM 0 HG3 GLU A 290 25.898 -5.854 -3.864 1.00 0.00 H new ATOM 1087 N GLN A 291 22.890 -2.697 -3.232 1.00 0.00 N ATOM 1088 CA GLN A 291 22.851 -1.604 -2.253 1.00 0.00 C ATOM 1089 C GLN A 291 21.512 -1.530 -1.502 1.00 0.00 C ATOM 1090 O GLN A 291 21.500 -1.160 -0.326 1.00 0.00 O ATOM 1091 CB GLN A 291 23.132 -0.269 -2.966 1.00 0.00 C ATOM 1092 CG GLN A 291 24.618 -0.067 -3.305 1.00 0.00 C ATOM 1093 CD GLN A 291 25.495 0.140 -2.069 1.00 0.00 C ATOM 1094 OE1 GLN A 291 25.143 0.811 -1.113 1.00 0.00 O ATOM 1095 NE2 GLN A 291 26.685 -0.426 -2.039 1.00 0.00 N ATOM 0 H GLN A 291 22.430 -2.454 -4.109 1.00 0.00 H new ATOM 0 HA GLN A 291 23.621 -1.803 -1.507 1.00 0.00 H new ATOM 0 HB2 GLN A 291 22.547 -0.224 -3.884 1.00 0.00 H new ATOM 0 HB3 GLN A 291 22.795 0.552 -2.333 1.00 0.00 H new ATOM 0 HG2 GLN A 291 24.979 -0.934 -3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 291 24.720 0.796 -3.963 1.00 0.00 H new ATOM 0 HE21 GLN A 291 27.001 -0.992 -2.827 1.00 0.00 H new ATOM 0 HE22 GLN A 291 27.290 -0.298 -1.228 1.00 0.00 H new ATOM 1104 N ILE A 292 20.392 -1.930 -2.129 1.00 0.00 N ATOM 1105 CA ILE A 292 19.066 -1.962 -1.476 1.00 0.00 C ATOM 1106 C ILE A 292 19.087 -2.792 -0.184 1.00 0.00 C ATOM 1107 O ILE A 292 18.332 -2.479 0.732 1.00 0.00 O ATOM 1108 CB ILE A 292 17.954 -2.455 -2.438 1.00 0.00 C ATOM 1109 CG1 ILE A 292 17.764 -1.460 -3.604 1.00 0.00 C ATOM 1110 CG2 ILE A 292 16.609 -2.676 -1.718 1.00 0.00 C ATOM 1111 CD1 ILE A 292 16.737 -1.914 -4.652 1.00 0.00 C ATOM 0 H ILE A 292 20.377 -2.240 -3.101 1.00 0.00 H new ATOM 0 HA ILE A 292 18.828 -0.933 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 292 18.282 -3.418 -2.829 1.00 0.00 H new ATOM 0 HG12 ILE A 292 17.453 -0.497 -3.199 1.00 0.00 H new ATOM 0 HG13 ILE A 292 18.724 -1.304 -4.095 1.00 0.00 H new ATOM 0 HG21 ILE A 292 15.864 -3.021 -2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 292 16.734 -3.425 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.277 -1.738 -1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 292 16.661 -1.162 -5.437 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.055 -2.861 -5.087 1.00 0.00 H new ATOM 0 HD13 ILE A 292 15.764 -2.042 -4.177 1.00 0.00 H new ATOM 1123 N TYR A 293 19.985 -3.780 -0.054 1.00 0.00 N ATOM 1124 CA TYR A 293 20.184 -4.551 1.181 1.00 0.00 C ATOM 1125 C TYR A 293 20.337 -3.692 2.437 1.00 0.00 C ATOM 1126 O TYR A 293 19.907 -4.107 3.514 1.00 0.00 O ATOM 1127 CB TYR A 293 21.422 -5.446 1.050 1.00 0.00 C ATOM 1128 CG TYR A 293 21.424 -6.404 -0.118 1.00 0.00 C ATOM 1129 CD1 TYR A 293 20.217 -6.943 -0.607 1.00 0.00 C ATOM 1130 CD2 TYR A 293 22.651 -6.753 -0.719 1.00 0.00 C ATOM 1131 CE1 TYR A 293 20.233 -7.790 -1.720 1.00 0.00 C ATOM 1132 CE2 TYR A 293 22.675 -7.632 -1.813 1.00 0.00 C ATOM 1133 CZ TYR A 293 21.462 -8.133 -2.318 1.00 0.00 C ATOM 1134 OH TYR A 293 21.479 -8.926 -3.408 1.00 0.00 O ATOM 0 H TYR A 293 20.601 -4.069 -0.814 1.00 0.00 H new ATOM 0 HA TYR A 293 19.276 -5.142 1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.302 -4.807 0.972 1.00 0.00 H new ATOM 0 HB3 TYR A 293 21.528 -6.023 1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.282 -6.703 -0.123 1.00 0.00 H new ATOM 0 HD2 TYR A 293 23.574 -6.343 -0.337 1.00 0.00 H new ATOM 0 HE1 TYR A 293 19.308 -8.179 -2.119 1.00 0.00 H new ATOM 0 HE2 TYR A 293 23.614 -7.920 -2.262 1.00 0.00 H new ATOM 0 HH TYR A 293 22.226 -9.557 -3.342 1.00 0.00 H new ATOM 1144 N GLU A 294 20.886 -2.481 2.309 1.00 0.00 N ATOM 1145 CA GLU A 294 20.966 -1.574 3.444 1.00 0.00 C ATOM 1146 C GLU A 294 19.568 -1.105 3.877 1.00 0.00 C ATOM 1147 O GLU A 294 19.265 -1.103 5.067 1.00 0.00 O ATOM 1148 CB GLU A 294 21.943 -0.429 3.148 1.00 0.00 C ATOM 1149 CG GLU A 294 23.371 -0.921 2.808 1.00 0.00 C ATOM 1150 CD GLU A 294 24.011 -1.821 3.892 1.00 0.00 C ATOM 1151 OE1 GLU A 294 23.747 -3.047 3.911 1.00 0.00 O ATOM 1152 OE2 GLU A 294 24.764 -1.318 4.759 1.00 0.00 O ATOM 0 H GLU A 294 21.275 -2.114 1.440 1.00 0.00 H new ATOM 0 HA GLU A 294 21.373 -2.106 4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 294 21.560 0.161 2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 294 21.990 0.233 4.012 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.338 -1.472 1.868 1.00 0.00 H new ATOM 0 HG3 GLU A 294 24.012 -0.054 2.647 1.00 0.00 H new ATOM 1159 N ILE A 295 18.660 -0.817 2.939 1.00 0.00 N ATOM 1160 CA ILE A 295 17.279 -0.388 3.218 1.00 0.00 C ATOM 1161 C ILE A 295 16.515 -1.452 4.027 1.00 0.00 C ATOM 1162 O ILE A 295 15.669 -1.113 4.853 1.00 0.00 O ATOM 1163 CB ILE A 295 16.548 0.011 1.906 1.00 0.00 C ATOM 1164 CG1 ILE A 295 17.393 1.011 1.071 1.00 0.00 C ATOM 1165 CG2 ILE A 295 15.174 0.625 2.245 1.00 0.00 C ATOM 1166 CD1 ILE A 295 16.838 1.327 -0.325 1.00 0.00 C ATOM 0 H ILE A 295 18.866 -0.876 1.942 1.00 0.00 H new ATOM 0 HA ILE A 295 17.315 0.504 3.843 1.00 0.00 H new ATOM 0 HB ILE A 295 16.406 -0.887 1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 295 17.481 1.943 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.400 0.609 0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 295 14.663 0.904 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 295 14.573 -0.105 2.787 1.00 0.00 H new ATOM 0 HG23 ILE A 295 15.314 1.511 2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 295 17.498 2.034 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 295 16.777 0.409 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 295 15.844 1.764 -0.231 1.00 0.00 H new ATOM 1178 N LEU A 296 16.866 -2.733 3.860 1.00 0.00 N ATOM 1179 CA LEU A 296 16.274 -3.853 4.593 1.00 0.00 C ATOM 1180 C LEU A 296 16.733 -3.890 6.065 1.00 0.00 C ATOM 1181 O LEU A 296 15.935 -4.205 6.949 1.00 0.00 O ATOM 1182 CB LEU A 296 16.597 -5.165 3.848 1.00 0.00 C ATOM 1183 CG LEU A 296 15.673 -5.503 2.658 1.00 0.00 C ATOM 1184 CD1 LEU A 296 14.225 -5.735 3.095 1.00 0.00 C ATOM 1185 CD2 LEU A 296 15.677 -4.453 1.547 1.00 0.00 C ATOM 0 H LEU A 296 17.585 -3.023 3.197 1.00 0.00 H new ATOM 0 HA LEU A 296 15.192 -3.724 4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 296 17.623 -5.112 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 296 16.555 -5.987 4.562 1.00 0.00 H new ATOM 0 HG LEU A 296 16.095 -6.424 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 296 13.615 -5.969 2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 296 14.186 -6.566 3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.841 -4.835 3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 296 15.003 -4.765 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 296 15.344 -3.496 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 296 16.686 -4.348 1.149 1.00 0.00 H new ATOM 1197 N LYS A 297 17.990 -3.511 6.353 1.00 0.00 N ATOM 1198 CA LYS A 297 18.514 -3.452 7.730 1.00 0.00 C ATOM 1199 C LYS A 297 18.204 -2.118 8.425 1.00 0.00 C ATOM 1200 O LYS A 297 18.067 -2.084 9.646 1.00 0.00 O ATOM 1201 CB LYS A 297 20.017 -3.800 7.745 1.00 0.00 C ATOM 1202 CG LYS A 297 20.953 -2.594 7.546 1.00 0.00 C ATOM 1203 CD LYS A 297 22.168 -2.890 6.675 1.00 0.00 C ATOM 1204 CE LYS A 297 23.289 -3.640 7.381 1.00 0.00 C ATOM 1205 NZ LYS A 297 24.437 -3.757 6.452 1.00 0.00 N ATOM 0 H LYS A 297 18.669 -3.238 5.642 1.00 0.00 H new ATOM 0 HA LYS A 297 17.993 -4.206 8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 297 20.257 -4.277 8.695 1.00 0.00 H new ATOM 0 HB3 LYS A 297 20.216 -4.531 6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 297 20.387 -1.778 7.097 1.00 0.00 H new ATOM 0 HG3 LYS A 297 21.294 -2.247 8.521 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.846 -3.473 5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 297 22.563 -1.948 6.294 1.00 0.00 H new ATOM 0 HE2 LYS A 297 23.587 -3.111 8.286 1.00 0.00 H new ATOM 0 HE3 LYS A 297 22.948 -4.629 7.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 24.926 -4.660 6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 24.094 -3.722 5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 25.098 -2.971 6.616 1.00 0.00 H new ATOM 1219 N ILE A 298 18.049 -1.024 7.663 1.00 0.00 N ATOM 1220 CA ILE A 298 17.773 0.316 8.195 1.00 0.00 C ATOM 1221 C ILE A 298 16.487 0.318 9.021 1.00 0.00 C ATOM 1222 O ILE A 298 16.466 0.929 10.086 1.00 0.00 O ATOM 1223 CB ILE A 298 17.728 1.358 7.054 1.00 0.00 C ATOM 1224 CG1 ILE A 298 19.146 1.675 6.529 1.00 0.00 C ATOM 1225 CG2 ILE A 298 17.093 2.683 7.510 1.00 0.00 C ATOM 1226 CD1 ILE A 298 19.134 2.250 5.101 1.00 0.00 C ATOM 0 H ILE A 298 18.113 -1.048 6.645 1.00 0.00 H new ATOM 0 HA ILE A 298 18.587 0.599 8.863 1.00 0.00 H new ATOM 0 HB ILE A 298 17.122 0.913 6.265 1.00 0.00 H new ATOM 0 HG12 ILE A 298 19.627 2.387 7.199 1.00 0.00 H new ATOM 0 HG13 ILE A 298 19.747 0.766 6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 298 17.082 3.386 6.677 1.00 0.00 H new ATOM 0 HG22 ILE A 298 16.072 2.501 7.845 1.00 0.00 H new ATOM 0 HG23 ILE A 298 17.675 3.102 8.331 1.00 0.00 H new ATOM 0 HD11 ILE A 298 20.156 2.454 4.782 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.680 1.528 4.422 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.558 3.175 5.086 1.00 0.00 H new ATOM 1238 N TYR A 299 15.447 -0.404 8.584 1.00 0.00 N ATOM 1239 CA TYR A 299 14.166 -0.527 9.291 1.00 0.00 C ATOM 1240 C TYR A 299 14.344 -0.954 10.757 1.00 0.00 C ATOM 1241 O TYR A 299 13.619 -0.479 11.630 1.00 0.00 O ATOM 1242 CB TYR A 299 13.267 -1.522 8.541 1.00 0.00 C ATOM 1243 CG TYR A 299 12.482 -0.960 7.364 1.00 0.00 C ATOM 1244 CD1 TYR A 299 13.048 -0.024 6.469 1.00 0.00 C ATOM 1245 CD2 TYR A 299 11.160 -1.403 7.159 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.305 0.450 5.376 1.00 0.00 C ATOM 1247 CE2 TYR A 299 10.413 -0.940 6.062 1.00 0.00 C ATOM 1248 CZ TYR A 299 10.996 -0.028 5.160 1.00 0.00 C ATOM 1249 OH TYR A 299 10.307 0.365 4.061 1.00 0.00 O ATOM 0 H TYR A 299 15.474 -0.930 7.710 1.00 0.00 H new ATOM 0 HA TYR A 299 13.695 0.456 9.310 1.00 0.00 H new ATOM 0 HB2 TYR A 299 13.889 -2.341 8.179 1.00 0.00 H new ATOM 0 HB3 TYR A 299 12.560 -1.949 9.252 1.00 0.00 H new ATOM 0 HD1 TYR A 299 14.057 0.328 6.627 1.00 0.00 H new ATOM 0 HD2 TYR A 299 10.717 -2.104 7.851 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.734 1.178 4.703 1.00 0.00 H new ATOM 0 HE2 TYR A 299 9.399 -1.281 5.912 1.00 0.00 H new ATOM 0 HH TYR A 299 9.392 0.605 4.317 1.00 0.00 H new ATOM 1259 N GLN A 300 15.358 -1.784 11.035 1.00 0.00 N ATOM 1260 CA GLN A 300 15.708 -2.224 12.384 1.00 0.00 C ATOM 1261 C GLN A 300 16.272 -1.067 13.226 1.00 0.00 C ATOM 1262 O GLN A 300 15.895 -0.906 14.382 1.00 0.00 O ATOM 1263 CB GLN A 300 16.724 -3.384 12.325 1.00 0.00 C ATOM 1264 CG GLN A 300 16.458 -4.467 11.259 1.00 0.00 C ATOM 1265 CD GLN A 300 15.043 -5.029 11.274 1.00 0.00 C ATOM 1266 OE1 GLN A 300 14.439 -5.221 12.318 1.00 0.00 O ATOM 1267 NE2 GLN A 300 14.476 -5.330 10.120 1.00 0.00 N ATOM 0 H GLN A 300 15.966 -2.173 10.314 1.00 0.00 H new ATOM 0 HA GLN A 300 14.795 -2.575 12.865 1.00 0.00 H new ATOM 0 HB2 GLN A 300 17.714 -2.964 12.147 1.00 0.00 H new ATOM 0 HB3 GLN A 300 16.752 -3.865 13.303 1.00 0.00 H new ATOM 0 HG2 GLN A 300 16.659 -4.047 10.273 1.00 0.00 H new ATOM 0 HG3 GLN A 300 17.163 -5.285 11.406 1.00 0.00 H new ATOM 0 HE21 GLN A 300 14.979 -5.170 9.247 1.00 0.00 H new ATOM 0 HE22 GLN A 300 13.535 -5.722 10.101 1.00 0.00 H new ATOM 1276 N LEU A 301 17.159 -0.246 12.642 1.00 0.00 N ATOM 1277 CA LEU A 301 17.758 0.925 13.297 1.00 0.00 C ATOM 1278 C LEU A 301 16.792 2.109 13.423 1.00 0.00 C ATOM 1279 O LEU A 301 16.936 2.916 14.341 1.00 0.00 O ATOM 1280 CB LEU A 301 18.992 1.402 12.510 1.00 0.00 C ATOM 1281 CG LEU A 301 20.137 0.385 12.366 1.00 0.00 C ATOM 1282 CD1 LEU A 301 21.348 1.100 11.755 1.00 0.00 C ATOM 1283 CD2 LEU A 301 20.541 -0.230 13.712 1.00 0.00 C ATOM 0 H LEU A 301 17.485 -0.381 11.685 1.00 0.00 H new ATOM 0 HA LEU A 301 18.029 0.598 14.301 1.00 0.00 H new ATOM 0 HB2 LEU A 301 18.669 1.699 11.512 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.385 2.295 12.996 1.00 0.00 H new ATOM 0 HG LEU A 301 19.792 -0.427 11.726 1.00 0.00 H new ATOM 0 HD11 LEU A 301 22.171 0.393 11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 301 21.080 1.499 10.777 1.00 0.00 H new ATOM 0 HD13 LEU A 301 21.656 1.917 12.408 1.00 0.00 H new ATOM 0 HD21 LEU A 301 21.352 -0.941 13.558 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.873 0.559 14.387 1.00 0.00 H new ATOM 0 HD23 LEU A 301 19.685 -0.745 14.148 1.00 0.00 H new ATOM 1295 N MET A 302 15.836 2.234 12.494 1.00 0.00 N ATOM 1296 CA MET A 302 14.813 3.280 12.515 1.00 0.00 C ATOM 1297 C MET A 302 13.907 3.153 13.741 1.00 0.00 C ATOM 1298 O MET A 302 13.499 4.173 14.293 1.00 0.00 O ATOM 1299 CB MET A 302 13.948 3.221 11.247 1.00 0.00 C ATOM 1300 CG MET A 302 14.741 3.417 9.950 1.00 0.00 C ATOM 1301 SD MET A 302 14.176 4.764 8.873 1.00 0.00 S ATOM 1302 CE MET A 302 12.991 3.876 7.828 1.00 0.00 C ATOM 0 H MET A 302 15.753 1.602 11.698 1.00 0.00 H new ATOM 0 HA MET A 302 15.335 4.236 12.559 1.00 0.00 H new ATOM 0 HB2 MET A 302 13.439 2.258 11.209 1.00 0.00 H new ATOM 0 HB3 MET A 302 13.175 3.987 11.309 1.00 0.00 H new ATOM 0 HG2 MET A 302 15.784 3.597 10.208 1.00 0.00 H new ATOM 0 HG3 MET A 302 14.709 2.487 9.383 1.00 0.00 H new ATOM 0 HE1 MET A 302 13.413 3.743 6.832 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.780 2.900 8.266 1.00 0.00 H new ATOM 0 HE3 MET A 302 12.067 4.450 7.757 1.00 0.00 H new ATOM 1312 N ASP A 303 13.593 1.912 14.145 1.00 0.00 N ATOM 1313 CA ASP A 303 12.701 1.580 15.264 1.00 0.00 C ATOM 1314 C ASP A 303 11.320 2.254 15.131 1.00 0.00 C ATOM 1315 O ASP A 303 10.661 2.579 16.116 1.00 0.00 O ATOM 1316 CB ASP A 303 13.422 1.868 16.597 1.00 0.00 C ATOM 1317 CG ASP A 303 12.934 1.013 17.778 1.00 0.00 C ATOM 1318 OD1 ASP A 303 12.572 -0.168 17.555 1.00 0.00 O ATOM 1319 OD2 ASP A 303 13.028 1.517 18.920 1.00 0.00 O ATOM 0 H ASP A 303 13.968 1.083 13.684 1.00 0.00 H new ATOM 0 HA ASP A 303 12.476 0.514 15.244 1.00 0.00 H new ATOM 0 HB2 ASP A 303 14.491 1.703 16.461 1.00 0.00 H new ATOM 0 HB3 ASP A 303 13.291 2.921 16.847 1.00 0.00 H new ATOM 1324 N HIS A 304 10.891 2.490 13.883 1.00 0.00 N ATOM 1325 CA HIS A 304 9.587 3.052 13.551 1.00 0.00 C ATOM 1326 C HIS A 304 8.439 2.150 14.036 1.00 0.00 C ATOM 1327 O HIS A 304 8.621 1.014 14.476 1.00 0.00 O ATOM 1328 CB HIS A 304 9.511 3.319 12.036 1.00 0.00 C ATOM 1329 CG HIS A 304 9.767 2.099 11.188 1.00 0.00 C ATOM 1330 ND1 HIS A 304 9.076 0.911 11.234 1.00 0.00 N ATOM 1331 CD2 HIS A 304 10.760 1.964 10.260 1.00 0.00 C ATOM 1332 CE1 HIS A 304 9.652 0.076 10.351 1.00 0.00 C ATOM 1333 NE2 HIS A 304 10.675 0.678 9.730 1.00 0.00 N ATOM 0 H HIS A 304 11.460 2.288 13.061 1.00 0.00 H new ATOM 0 HA HIS A 304 9.470 4.001 14.075 1.00 0.00 H new ATOM 0 HB2 HIS A 304 8.525 3.716 11.796 1.00 0.00 H new ATOM 0 HB3 HIS A 304 10.237 4.089 11.776 1.00 0.00 H new ATOM 0 HD2 HIS A 304 11.482 2.719 9.986 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.334 -0.940 10.168 1.00 0.00 H new ATOM 0 HE2 HIS A 304 11.274 0.274 9.010 1.00 0.00 H new ATOM 1341 N SER A 305 7.212 2.648 13.933 1.00 0.00 N ATOM 1342 CA SER A 305 6.002 1.939 14.356 1.00 0.00 C ATOM 1343 C SER A 305 4.860 2.248 13.387 1.00 0.00 C ATOM 1344 O SER A 305 5.114 2.712 12.277 1.00 0.00 O ATOM 1345 CB SER A 305 5.662 2.318 15.805 1.00 0.00 C ATOM 1346 OG SER A 305 6.750 2.079 16.674 1.00 0.00 O ATOM 0 H SER A 305 7.023 3.573 13.546 1.00 0.00 H new ATOM 0 HA SER A 305 6.166 0.862 14.332 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.384 3.371 15.851 1.00 0.00 H new ATOM 0 HB3 SER A 305 4.797 1.745 16.138 1.00 0.00 H new ATOM 0 HG SER A 305 6.501 2.332 17.587 1.00 0.00 H new ATOM 1352 N ASN A 306 3.614 1.977 13.795 1.00 0.00 N ATOM 1353 CA ASN A 306 2.393 2.283 13.055 1.00 0.00 C ATOM 1354 C ASN A 306 2.452 3.690 12.429 1.00 0.00 C ATOM 1355 O ASN A 306 2.346 4.688 13.137 1.00 0.00 O ATOM 1356 CB ASN A 306 1.194 2.115 14.007 1.00 0.00 C ATOM 1357 CG ASN A 306 -0.125 1.997 13.262 1.00 0.00 C ATOM 1358 OD1 ASN A 306 -0.728 2.976 12.844 1.00 0.00 O ATOM 1359 ND2 ASN A 306 -0.612 0.785 13.081 1.00 0.00 N ATOM 0 H ASN A 306 3.426 1.520 14.687 1.00 0.00 H new ATOM 0 HA ASN A 306 2.281 1.592 12.219 1.00 0.00 H new ATOM 0 HB2 ASN A 306 1.342 1.226 14.620 1.00 0.00 H new ATOM 0 HB3 ASN A 306 1.150 2.967 14.685 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -1.497 0.659 12.590 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -0.104 -0.027 13.432 1.00 0.00 H new ATOM 1366 N MET A 307 2.662 3.764 11.113 1.00 0.00 N ATOM 1367 CA MET A 307 2.698 5.018 10.360 1.00 0.00 C ATOM 1368 C MET A 307 1.343 5.287 9.713 1.00 0.00 C ATOM 1369 O MET A 307 0.632 4.356 9.342 1.00 0.00 O ATOM 1370 CB MET A 307 3.800 4.963 9.295 1.00 0.00 C ATOM 1371 CG MET A 307 5.177 5.258 9.903 1.00 0.00 C ATOM 1372 SD MET A 307 6.167 6.382 8.893 1.00 0.00 S ATOM 1373 CE MET A 307 5.298 7.926 9.284 1.00 0.00 C ATOM 0 H MET A 307 2.814 2.940 10.532 1.00 0.00 H new ATOM 0 HA MET A 307 2.919 5.834 11.048 1.00 0.00 H new ATOM 0 HB2 MET A 307 3.809 3.978 8.829 1.00 0.00 H new ATOM 0 HB3 MET A 307 3.585 5.686 8.508 1.00 0.00 H new ATOM 0 HG2 MET A 307 5.045 5.690 10.895 1.00 0.00 H new ATOM 0 HG3 MET A 307 5.719 4.321 10.033 1.00 0.00 H new ATOM 0 HE1 MET A 307 5.671 8.726 8.644 1.00 0.00 H new ATOM 0 HE2 MET A 307 4.229 7.795 9.115 1.00 0.00 H new ATOM 0 HE3 MET A 307 5.471 8.186 10.328 1.00 0.00 H new ATOM 1383 N ASP A 308 0.994 6.559 9.537 1.00 0.00 N ATOM 1384 CA ASP A 308 -0.229 7.028 8.887 1.00 0.00 C ATOM 1385 C ASP A 308 -0.384 6.436 7.478 1.00 0.00 C ATOM 1386 O ASP A 308 -1.351 5.728 7.194 1.00 0.00 O ATOM 1387 CB ASP A 308 -0.231 8.567 8.852 1.00 0.00 C ATOM 1388 CG ASP A 308 1.147 9.077 8.419 1.00 0.00 C ATOM 1389 OD1 ASP A 308 1.323 9.202 7.192 1.00 0.00 O ATOM 1390 OD2 ASP A 308 2.072 9.048 9.267 1.00 0.00 O ATOM 0 H ASP A 308 1.583 7.327 9.858 1.00 0.00 H new ATOM 0 HA ASP A 308 -1.087 6.685 9.466 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -0.995 8.923 8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -0.483 8.962 9.836 1.00 0.00 H new ATOM 1395 N CYS A 309 0.619 6.633 6.626 1.00 0.00 N ATOM 1396 CA CYS A 309 0.681 6.209 5.238 1.00 0.00 C ATOM 1397 C CYS A 309 2.014 5.499 4.984 1.00 0.00 C ATOM 1398 O CYS A 309 3.035 5.844 5.580 1.00 0.00 O ATOM 1399 CB CYS A 309 0.540 7.460 4.363 1.00 0.00 C ATOM 1400 SG CYS A 309 -1.088 8.220 4.618 1.00 0.00 S ATOM 0 H CYS A 309 1.465 7.127 6.911 1.00 0.00 H new ATOM 0 HA CYS A 309 -0.119 5.508 5.000 1.00 0.00 H new ATOM 0 HB2 CYS A 309 1.326 8.175 4.608 1.00 0.00 H new ATOM 0 HB3 CYS A 309 0.666 7.195 3.313 1.00 0.00 H new ATOM 0 HG CYS A 309 -1.880 7.886 3.643 1.00 0.00 H new ATOM 1406 N PHE A 310 2.009 4.493 4.101 1.00 0.00 N ATOM 1407 CA PHE A 310 3.223 3.770 3.734 1.00 0.00 C ATOM 1408 C PHE A 310 3.113 3.173 2.333 1.00 0.00 C ATOM 1409 O PHE A 310 2.126 2.515 1.993 1.00 0.00 O ATOM 1410 CB PHE A 310 3.527 2.677 4.771 1.00 0.00 C ATOM 1411 CG PHE A 310 5.010 2.435 4.963 1.00 0.00 C ATOM 1412 CD1 PHE A 310 5.823 3.473 5.461 1.00 0.00 C ATOM 1413 CD2 PHE A 310 5.580 1.181 4.672 1.00 0.00 C ATOM 1414 CE1 PHE A 310 7.191 3.253 5.681 1.00 0.00 C ATOM 1415 CE2 PHE A 310 6.951 0.961 4.895 1.00 0.00 C ATOM 1416 CZ PHE A 310 7.754 1.996 5.408 1.00 0.00 C ATOM 0 H PHE A 310 1.169 4.163 3.627 1.00 0.00 H new ATOM 0 HA PHE A 310 4.049 4.481 3.724 1.00 0.00 H new ATOM 0 HB2 PHE A 310 3.084 2.958 5.727 1.00 0.00 H new ATOM 0 HB3 PHE A 310 3.051 1.747 4.460 1.00 0.00 H new ATOM 0 HD1 PHE A 310 5.392 4.440 5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 310 4.964 0.387 4.277 1.00 0.00 H new ATOM 0 HE1 PHE A 310 7.812 4.051 6.061 1.00 0.00 H new ATOM 0 HE2 PHE A 310 7.387 -0.002 4.673 1.00 0.00 H new ATOM 0 HZ PHE A 310 8.804 1.824 5.592 1.00 0.00 H new ATOM 1426 N ILE A 311 4.136 3.419 1.516 1.00 0.00 N ATOM 1427 CA ILE A 311 4.201 3.021 0.114 1.00 0.00 C ATOM 1428 C ILE A 311 5.641 2.590 -0.154 1.00 0.00 C ATOM 1429 O ILE A 311 6.565 3.325 0.185 1.00 0.00 O ATOM 1430 CB ILE A 311 3.783 4.190 -0.812 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.402 4.784 -0.433 1.00 0.00 C ATOM 1432 CG2 ILE A 311 3.776 3.732 -2.281 1.00 0.00 C ATOM 1433 CD1 ILE A 311 1.991 6.018 -1.241 1.00 0.00 C ATOM 0 H ILE A 311 4.970 3.918 1.824 1.00 0.00 H new ATOM 0 HA ILE A 311 3.511 2.203 -0.092 1.00 0.00 H new ATOM 0 HB ILE A 311 4.522 4.980 -0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 311 1.643 4.013 -0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 311 2.413 5.047 0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.480 4.564 -2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 311 4.774 3.395 -2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.069 2.912 -2.403 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.013 6.363 -0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.725 6.810 -1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 311 1.942 5.761 -2.299 1.00 0.00 H new ATOM 1445 N CYS A 312 5.816 1.406 -0.736 1.00 0.00 N ATOM 1446 CA CYS A 312 7.081 0.808 -1.133 1.00 0.00 C ATOM 1447 C CYS A 312 7.164 0.773 -2.667 1.00 0.00 C ATOM 1448 O CYS A 312 6.676 -0.160 -3.305 1.00 0.00 O ATOM 1449 CB CYS A 312 7.173 -0.594 -0.506 1.00 0.00 C ATOM 1450 SG CYS A 312 7.313 -0.485 1.303 1.00 0.00 S ATOM 0 H CYS A 312 5.024 0.802 -0.956 1.00 0.00 H new ATOM 0 HA CYS A 312 7.928 1.394 -0.777 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.290 -1.175 -0.772 1.00 0.00 H new ATOM 0 HB3 CYS A 312 8.036 -1.122 -0.911 1.00 0.00 H new ATOM 0 HG CYS A 312 7.387 -1.682 1.805 1.00 0.00 H new ATOM 1456 N CYS A 313 7.774 1.799 -3.270 1.00 0.00 N ATOM 1457 CA CYS A 313 7.962 1.880 -4.719 1.00 0.00 C ATOM 1458 C CYS A 313 9.369 1.397 -5.104 1.00 0.00 C ATOM 1459 O CYS A 313 10.268 2.214 -5.297 1.00 0.00 O ATOM 1460 CB CYS A 313 7.686 3.321 -5.167 1.00 0.00 C ATOM 1461 SG CYS A 313 7.622 3.405 -6.977 1.00 0.00 S ATOM 0 H CYS A 313 8.152 2.599 -2.763 1.00 0.00 H new ATOM 0 HA CYS A 313 7.262 1.223 -5.235 1.00 0.00 H new ATOM 0 HB2 CYS A 313 6.743 3.668 -4.745 1.00 0.00 H new ATOM 0 HB3 CYS A 313 8.466 3.983 -4.791 1.00 0.00 H new ATOM 0 HG CYS A 313 7.152 2.288 -7.447 1.00 0.00 H new ATOM 1467 N ILE A 314 9.569 0.073 -5.186 1.00 0.00 N ATOM 1468 CA ILE A 314 10.848 -0.531 -5.590 1.00 0.00 C ATOM 1469 C ILE A 314 11.006 -0.419 -7.113 1.00 0.00 C ATOM 1470 O ILE A 314 10.076 -0.692 -7.861 1.00 0.00 O ATOM 1471 CB ILE A 314 11.008 -1.989 -5.084 1.00 0.00 C ATOM 1472 CG1 ILE A 314 10.957 -2.114 -3.542 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.370 -2.557 -5.535 1.00 0.00 C ATOM 1474 CD1 ILE A 314 9.552 -1.996 -2.951 1.00 0.00 C ATOM 0 H ILE A 314 8.844 -0.612 -4.973 1.00 0.00 H new ATOM 0 HA ILE A 314 11.656 0.024 -5.114 1.00 0.00 H new ATOM 0 HB ILE A 314 10.169 -2.541 -5.509 1.00 0.00 H new ATOM 0 HG12 ILE A 314 11.382 -3.075 -3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 314 11.589 -1.341 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.474 -3.581 -5.176 1.00 0.00 H new ATOM 0 HG22 ILE A 314 12.426 -2.547 -6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.173 -1.945 -5.125 1.00 0.00 H new ATOM 0 HD11 ILE A 314 9.604 -2.094 -1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 314 9.130 -1.024 -3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 314 8.919 -2.785 -3.357 1.00 0.00 H new ATOM 1486 N LEU A 315 12.198 -0.062 -7.593 1.00 0.00 N ATOM 1487 CA LEU A 315 12.554 -0.125 -9.013 1.00 0.00 C ATOM 1488 C LEU A 315 13.781 -1.013 -9.214 1.00 0.00 C ATOM 1489 O LEU A 315 14.300 -1.573 -8.250 1.00 0.00 O ATOM 1490 CB LEU A 315 12.740 1.296 -9.577 1.00 0.00 C ATOM 1491 CG LEU A 315 11.433 1.922 -10.104 1.00 0.00 C ATOM 1492 CD1 LEU A 315 11.692 3.368 -10.533 1.00 0.00 C ATOM 1493 CD2 LEU A 315 10.866 1.140 -11.303 1.00 0.00 C ATOM 0 H LEU A 315 12.953 0.283 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 315 11.741 -0.584 -9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 315 13.153 1.937 -8.798 1.00 0.00 H new ATOM 0 HB3 LEU A 315 13.471 1.265 -10.385 1.00 0.00 H new ATOM 0 HG LEU A 315 10.702 1.887 -9.296 1.00 0.00 H new ATOM 0 HD11 LEU A 315 10.767 3.808 -10.905 1.00 0.00 H new ATOM 0 HD12 LEU A 315 12.049 3.943 -9.678 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.444 3.384 -11.321 1.00 0.00 H new ATOM 0 HD21 LEU A 315 9.945 1.614 -11.644 1.00 0.00 H new ATOM 0 HD22 LEU A 315 11.595 1.138 -12.114 1.00 0.00 H new ATOM 0 HD23 LEU A 315 10.656 0.114 -11.002 1.00 0.00 H new ATOM 1505 N SER A 316 14.170 -1.191 -10.488 1.00 0.00 N ATOM 1506 CA SER A 316 15.278 -2.046 -10.941 1.00 0.00 C ATOM 1507 C SER A 316 15.275 -3.444 -10.312 1.00 0.00 C ATOM 1508 O SER A 316 16.317 -4.047 -10.088 1.00 0.00 O ATOM 1509 CB SER A 316 16.615 -1.312 -10.794 1.00 0.00 C ATOM 1510 OG SER A 316 16.998 -1.119 -9.446 1.00 0.00 O ATOM 0 H SER A 316 13.700 -0.722 -11.263 1.00 0.00 H new ATOM 0 HA SER A 316 15.125 -2.239 -12.003 1.00 0.00 H new ATOM 0 HB2 SER A 316 17.392 -1.878 -11.308 1.00 0.00 H new ATOM 0 HB3 SER A 316 16.547 -0.343 -11.288 1.00 0.00 H new ATOM 0 HG SER A 316 17.326 -0.203 -9.327 1.00 0.00 H new ATOM 1516 N HIS A 317 14.074 -3.956 -10.022 1.00 0.00 N ATOM 1517 CA HIS A 317 13.861 -5.297 -9.503 1.00 0.00 C ATOM 1518 C HIS A 317 14.013 -6.353 -10.608 1.00 0.00 C ATOM 1519 O HIS A 317 14.056 -6.046 -11.801 1.00 0.00 O ATOM 1520 CB HIS A 317 12.485 -5.379 -8.812 1.00 0.00 C ATOM 1521 CG HIS A 317 11.304 -5.451 -9.757 1.00 0.00 C ATOM 1522 ND1 HIS A 317 10.826 -4.422 -10.537 1.00 0.00 N ATOM 1523 CD2 HIS A 317 10.540 -6.559 -10.024 1.00 0.00 C ATOM 1524 CE1 HIS A 317 9.824 -4.911 -11.284 1.00 0.00 C ATOM 1525 NE2 HIS A 317 9.604 -6.205 -11.008 1.00 0.00 N ATOM 0 H HIS A 317 13.208 -3.432 -10.147 1.00 0.00 H new ATOM 0 HA HIS A 317 14.627 -5.512 -8.759 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.470 -6.257 -8.166 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.365 -4.508 -8.168 1.00 0.00 H new ATOM 0 HD2 HIS A 317 10.641 -7.529 -9.560 1.00 0.00 H new ATOM 0 HE1 HIS A 317 9.268 -4.338 -12.011 1.00 0.00 H new ATOM 0 HE2 HIS A 317 8.899 -6.810 -11.429 1.00 0.00 H new ATOM 1533 N GLY A 318 14.024 -7.615 -10.183 1.00 0.00 N ATOM 1534 CA GLY A 318 14.077 -8.795 -11.034 1.00 0.00 C ATOM 1535 C GLY A 318 13.226 -9.924 -10.457 1.00 0.00 C ATOM 1536 O GLY A 318 12.427 -9.708 -9.543 1.00 0.00 O ATOM 0 H GLY A 318 13.995 -7.850 -9.191 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.724 -8.543 -12.034 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.110 -9.129 -11.136 1.00 0.00 H new ATOM 1540 N ASP A 319 13.407 -11.126 -11.005 1.00 0.00 N ATOM 1541 CA ASP A 319 12.656 -12.324 -10.628 1.00 0.00 C ATOM 1542 C ASP A 319 13.390 -13.144 -9.552 1.00 0.00 C ATOM 1543 O ASP A 319 14.461 -12.784 -9.081 1.00 0.00 O ATOM 1544 CB ASP A 319 12.367 -13.148 -11.903 1.00 0.00 C ATOM 1545 CG ASP A 319 11.014 -13.857 -11.890 1.00 0.00 C ATOM 1546 OD1 ASP A 319 10.653 -14.370 -10.804 1.00 0.00 O ATOM 1547 OD2 ASP A 319 10.405 -13.923 -12.980 1.00 0.00 O ATOM 0 H ASP A 319 14.094 -11.298 -11.739 1.00 0.00 H new ATOM 0 HA ASP A 319 11.708 -12.032 -10.175 1.00 0.00 H new ATOM 0 HB2 ASP A 319 12.411 -12.487 -12.768 1.00 0.00 H new ATOM 0 HB3 ASP A 319 13.154 -13.891 -12.029 1.00 0.00 H new ATOM 1552 N LYS A 320 12.820 -14.283 -9.167 1.00 0.00 N ATOM 1553 CA LYS A 320 13.368 -15.236 -8.189 1.00 0.00 C ATOM 1554 C LYS A 320 13.860 -16.544 -8.830 1.00 0.00 C ATOM 1555 O LYS A 320 14.174 -17.499 -8.124 1.00 0.00 O ATOM 1556 CB LYS A 320 12.333 -15.452 -7.067 1.00 0.00 C ATOM 1557 CG LYS A 320 10.874 -15.634 -7.538 1.00 0.00 C ATOM 1558 CD LYS A 320 10.639 -16.734 -8.584 1.00 0.00 C ATOM 1559 CE LYS A 320 10.992 -18.115 -8.025 1.00 0.00 C ATOM 1560 NZ LYS A 320 10.875 -19.159 -9.065 1.00 0.00 N ATOM 0 H LYS A 320 11.921 -14.586 -9.542 1.00 0.00 H new ATOM 0 HA LYS A 320 14.269 -14.809 -7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 320 12.624 -16.331 -6.492 1.00 0.00 H new ATOM 0 HB3 LYS A 320 12.374 -14.600 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 320 10.256 -15.850 -6.667 1.00 0.00 H new ATOM 0 HG3 LYS A 320 10.525 -14.687 -7.950 1.00 0.00 H new ATOM 0 HD2 LYS A 320 9.596 -16.722 -8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 320 11.242 -16.532 -9.469 1.00 0.00 H new ATOM 0 HE2 LYS A 320 12.009 -18.102 -7.632 1.00 0.00 H new ATOM 0 HE3 LYS A 320 10.331 -18.353 -7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 11.120 -20.084 -8.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 9.898 -19.186 -9.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 11.524 -18.943 -9.848 1.00 0.00 H new ATOM 1574 N GLY A 321 13.870 -16.612 -10.164 1.00 0.00 N ATOM 1575 CA GLY A 321 14.233 -17.788 -10.962 1.00 0.00 C ATOM 1576 C GLY A 321 15.154 -17.472 -12.143 1.00 0.00 C ATOM 1577 O GLY A 321 15.195 -18.236 -13.099 1.00 0.00 O ATOM 0 H GLY A 321 13.614 -15.813 -10.744 1.00 0.00 H new ATOM 0 HA2 GLY A 321 14.723 -18.517 -10.316 1.00 0.00 H new ATOM 0 HA3 GLY A 321 13.323 -18.256 -11.338 1.00 0.00 H new ATOM 1581 N ILE A 322 15.860 -16.340 -12.083 1.00 0.00 N ATOM 1582 CA ILE A 322 16.778 -15.845 -13.115 1.00 0.00 C ATOM 1583 C ILE A 322 18.217 -15.765 -12.578 1.00 0.00 C ATOM 1584 O ILE A 322 18.481 -16.012 -11.402 1.00 0.00 O ATOM 1585 CB ILE A 322 16.309 -14.467 -13.639 1.00 0.00 C ATOM 1586 CG1 ILE A 322 16.148 -13.462 -12.475 1.00 0.00 C ATOM 1587 CG2 ILE A 322 15.028 -14.595 -14.482 1.00 0.00 C ATOM 1588 CD1 ILE A 322 16.434 -12.029 -12.906 1.00 0.00 C ATOM 0 H ILE A 322 15.806 -15.715 -11.279 1.00 0.00 H new ATOM 0 HA ILE A 322 16.770 -16.550 -13.946 1.00 0.00 H new ATOM 0 HB ILE A 322 17.080 -14.073 -14.301 1.00 0.00 H new ATOM 0 HG12 ILE A 322 15.134 -13.525 -12.081 1.00 0.00 H new ATOM 0 HG13 ILE A 322 16.823 -13.737 -11.664 1.00 0.00 H new ATOM 0 HG21 ILE A 322 14.725 -13.609 -14.835 1.00 0.00 H new ATOM 0 HG22 ILE A 322 15.218 -15.244 -15.337 1.00 0.00 H new ATOM 0 HG23 ILE A 322 14.232 -15.023 -13.872 1.00 0.00 H new ATOM 0 HD11 ILE A 322 16.308 -11.361 -12.054 1.00 0.00 H new ATOM 0 HD12 ILE A 322 17.457 -11.957 -13.275 1.00 0.00 H new ATOM 0 HD13 ILE A 322 15.742 -11.742 -13.698 1.00 0.00 H new ATOM 1600 N ILE A 323 19.149 -15.390 -13.458 1.00 0.00 N ATOM 1601 CA ILE A 323 20.567 -15.215 -13.148 1.00 0.00 C ATOM 1602 C ILE A 323 20.827 -13.802 -12.614 1.00 0.00 C ATOM 1603 O ILE A 323 20.429 -12.804 -13.229 1.00 0.00 O ATOM 1604 CB ILE A 323 21.457 -15.487 -14.380 1.00 0.00 C ATOM 1605 CG1 ILE A 323 21.135 -16.826 -15.078 1.00 0.00 C ATOM 1606 CG2 ILE A 323 22.933 -15.494 -13.951 1.00 0.00 C ATOM 1607 CD1 ILE A 323 20.063 -16.688 -16.161 1.00 0.00 C ATOM 0 H ILE A 323 18.929 -15.194 -14.435 1.00 0.00 H new ATOM 0 HA ILE A 323 20.827 -15.943 -12.379 1.00 0.00 H new ATOM 0 HB ILE A 323 21.256 -14.690 -15.096 1.00 0.00 H new ATOM 0 HG12 ILE A 323 22.046 -17.226 -15.524 1.00 0.00 H new ATOM 0 HG13 ILE A 323 20.801 -17.548 -14.333 1.00 0.00 H new ATOM 0 HG21 ILE A 323 23.563 -15.686 -14.819 1.00 0.00 H new ATOM 0 HG22 ILE A 323 23.192 -14.526 -13.522 1.00 0.00 H new ATOM 0 HG23 ILE A 323 23.092 -16.275 -13.207 1.00 0.00 H new ATOM 0 HD11 ILE A 323 19.879 -17.661 -16.616 1.00 0.00 H new ATOM 0 HD12 ILE A 323 19.141 -16.316 -15.715 1.00 0.00 H new ATOM 0 HD13 ILE A 323 20.405 -15.989 -16.924 1.00 0.00 H new ATOM 1619 N TYR A 324 21.553 -13.739 -11.500 1.00 0.00 N ATOM 1620 CA TYR A 324 22.004 -12.522 -10.836 1.00 0.00 C ATOM 1621 C TYR A 324 23.402 -12.074 -11.295 1.00 0.00 C ATOM 1622 O TYR A 324 24.102 -12.797 -12.000 1.00 0.00 O ATOM 1623 CB TYR A 324 21.981 -12.777 -9.326 1.00 0.00 C ATOM 1624 CG TYR A 324 22.617 -14.071 -8.854 1.00 0.00 C ATOM 1625 CD1 TYR A 324 24.013 -14.147 -8.683 1.00 0.00 C ATOM 1626 CD2 TYR A 324 21.807 -15.185 -8.556 1.00 0.00 C ATOM 1627 CE1 TYR A 324 24.599 -15.328 -8.191 1.00 0.00 C ATOM 1628 CE2 TYR A 324 22.388 -16.368 -8.061 1.00 0.00 C ATOM 1629 CZ TYR A 324 23.787 -16.436 -7.866 1.00 0.00 C ATOM 1630 OH TYR A 324 24.350 -17.555 -7.333 1.00 0.00 O ATOM 0 H TYR A 324 21.858 -14.581 -11.012 1.00 0.00 H new ATOM 0 HA TYR A 324 21.332 -11.706 -11.103 1.00 0.00 H new ATOM 0 HB2 TYR A 324 22.485 -11.947 -8.831 1.00 0.00 H new ATOM 0 HB3 TYR A 324 20.943 -12.764 -8.992 1.00 0.00 H new ATOM 0 HD1 TYR A 324 24.634 -13.298 -8.930 1.00 0.00 H new ATOM 0 HD2 TYR A 324 20.739 -15.131 -8.708 1.00 0.00 H new ATOM 0 HE1 TYR A 324 25.670 -15.387 -8.062 1.00 0.00 H new ATOM 0 HE2 TYR A 324 21.767 -17.221 -7.831 1.00 0.00 H new ATOM 0 HH TYR A 324 23.653 -18.224 -7.166 1.00 0.00 H new ATOM 1640 N GLY A 325 23.819 -10.877 -10.866 1.00 0.00 N ATOM 1641 CA GLY A 325 25.125 -10.298 -11.213 1.00 0.00 C ATOM 1642 C GLY A 325 25.031 -9.212 -12.284 1.00 0.00 C ATOM 1643 O GLY A 325 25.951 -9.040 -13.080 1.00 0.00 O ATOM 0 H GLY A 325 23.256 -10.277 -10.263 1.00 0.00 H new ATOM 0 HA2 GLY A 325 25.580 -9.878 -10.316 1.00 0.00 H new ATOM 0 HA3 GLY A 325 25.786 -11.091 -11.564 1.00 0.00 H new ATOM 1647 N THR A 326 23.892 -8.521 -12.365 1.00 0.00 N ATOM 1648 CA THR A 326 23.633 -7.453 -13.335 1.00 0.00 C ATOM 1649 C THR A 326 22.669 -6.435 -12.721 1.00 0.00 C ATOM 1650 O THR A 326 22.242 -6.602 -11.579 1.00 0.00 O ATOM 1651 CB THR A 326 23.070 -8.015 -14.667 1.00 0.00 C ATOM 1652 OG1 THR A 326 23.288 -9.398 -14.859 1.00 0.00 O ATOM 1653 CG2 THR A 326 23.712 -7.308 -15.858 1.00 0.00 C ATOM 0 H THR A 326 23.103 -8.693 -11.742 1.00 0.00 H new ATOM 0 HA THR A 326 24.576 -6.961 -13.571 1.00 0.00 H new ATOM 0 HB THR A 326 21.996 -7.839 -14.601 1.00 0.00 H new ATOM 0 HG1 THR A 326 22.904 -9.674 -15.717 1.00 0.00 H new ATOM 0 HG21 THR A 326 23.306 -7.714 -16.784 1.00 0.00 H new ATOM 0 HG22 THR A 326 23.499 -6.240 -15.806 1.00 0.00 H new ATOM 0 HG23 THR A 326 24.791 -7.464 -15.836 1.00 0.00 H new ATOM 1661 N ASP A 327 22.281 -5.407 -13.486 1.00 0.00 N ATOM 1662 CA ASP A 327 21.350 -4.371 -13.026 1.00 0.00 C ATOM 1663 C ASP A 327 19.997 -4.927 -12.549 1.00 0.00 C ATOM 1664 O ASP A 327 19.361 -4.344 -11.679 1.00 0.00 O ATOM 1665 CB ASP A 327 21.130 -3.366 -14.160 1.00 0.00 C ATOM 1666 CG ASP A 327 20.375 -2.154 -13.629 1.00 0.00 C ATOM 1667 OD1 ASP A 327 20.972 -1.468 -12.770 1.00 0.00 O ATOM 1668 OD2 ASP A 327 19.225 -1.957 -14.077 1.00 0.00 O ATOM 0 H ASP A 327 22.605 -5.271 -14.443 1.00 0.00 H new ATOM 0 HA ASP A 327 21.803 -3.891 -12.158 1.00 0.00 H new ATOM 0 HB2 ASP A 327 22.089 -3.056 -14.576 1.00 0.00 H new ATOM 0 HB3 ASP A 327 20.567 -3.832 -14.969 1.00 0.00 H new ATOM 1673 N GLY A 328 19.586 -6.077 -13.097 1.00 0.00 N ATOM 1674 CA GLY A 328 18.330 -6.750 -12.790 1.00 0.00 C ATOM 1675 C GLY A 328 18.126 -7.075 -11.314 1.00 0.00 C ATOM 1676 O GLY A 328 17.084 -6.732 -10.774 1.00 0.00 O ATOM 0 H GLY A 328 20.143 -6.577 -13.790 1.00 0.00 H new ATOM 0 HA2 GLY A 328 17.505 -6.122 -13.127 1.00 0.00 H new ATOM 0 HA3 GLY A 328 18.280 -7.676 -13.362 1.00 0.00 H new ATOM 1680 N GLN A 329 19.071 -7.788 -10.687 1.00 0.00 N ATOM 1681 CA GLN A 329 19.142 -8.011 -9.239 1.00 0.00 C ATOM 1682 C GLN A 329 20.370 -8.849 -8.844 1.00 0.00 C ATOM 1683 O GLN A 329 21.072 -9.409 -9.692 1.00 0.00 O ATOM 1684 CB GLN A 329 17.867 -8.684 -8.684 1.00 0.00 C ATOM 1685 CG GLN A 329 17.551 -10.032 -9.339 1.00 0.00 C ATOM 1686 CD GLN A 329 16.724 -10.892 -8.403 1.00 0.00 C ATOM 1687 OE1 GLN A 329 17.122 -11.991 -8.045 1.00 0.00 O ATOM 1688 NE2 GLN A 329 15.583 -10.403 -7.957 1.00 0.00 N ATOM 0 H GLN A 329 19.833 -8.240 -11.192 1.00 0.00 H new ATOM 0 HA GLN A 329 19.232 -7.020 -8.795 1.00 0.00 H new ATOM 0 HB2 GLN A 329 17.981 -8.829 -7.610 1.00 0.00 H new ATOM 0 HB3 GLN A 329 17.020 -8.013 -8.827 1.00 0.00 H new ATOM 0 HG2 GLN A 329 17.009 -9.873 -10.271 1.00 0.00 H new ATOM 0 HG3 GLN A 329 18.478 -10.547 -9.593 1.00 0.00 H new ATOM 0 HE21 GLN A 329 15.266 -9.484 -8.266 1.00 0.00 H new ATOM 0 HE22 GLN A 329 15.017 -10.944 -7.303 1.00 0.00 H new ATOM 1697 N GLU A 330 20.565 -8.985 -7.526 1.00 0.00 N ATOM 1698 CA GLU A 330 21.574 -9.854 -6.919 1.00 0.00 C ATOM 1699 C GLU A 330 21.002 -10.813 -5.836 1.00 0.00 C ATOM 1700 O GLU A 330 21.735 -11.612 -5.257 1.00 0.00 O ATOM 1701 CB GLU A 330 22.770 -8.984 -6.483 1.00 0.00 C ATOM 1702 CG GLU A 330 24.085 -9.779 -6.400 1.00 0.00 C ATOM 1703 CD GLU A 330 25.216 -9.028 -5.684 1.00 0.00 C ATOM 1704 OE1 GLU A 330 24.917 -8.331 -4.688 1.00 0.00 O ATOM 1705 OE2 GLU A 330 26.377 -9.212 -6.113 1.00 0.00 O ATOM 0 H GLU A 330 20.009 -8.479 -6.837 1.00 0.00 H new ATOM 0 HA GLU A 330 21.943 -10.564 -7.659 1.00 0.00 H new ATOM 0 HB2 GLU A 330 22.892 -8.162 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 330 22.556 -8.541 -5.510 1.00 0.00 H new ATOM 0 HG2 GLU A 330 23.899 -10.719 -5.880 1.00 0.00 H new ATOM 0 HG3 GLU A 330 24.411 -10.032 -7.409 1.00 0.00 H new ATOM 1712 N ALA A 331 19.683 -10.788 -5.574 1.00 0.00 N ATOM 1713 CA ALA A 331 19.034 -11.628 -4.559 1.00 0.00 C ATOM 1714 C ALA A 331 17.516 -11.768 -4.774 1.00 0.00 C ATOM 1715 O ALA A 331 16.892 -10.849 -5.305 1.00 0.00 O ATOM 1716 CB ALA A 331 19.259 -10.989 -3.185 1.00 0.00 C ATOM 0 H ALA A 331 19.033 -10.176 -6.068 1.00 0.00 H new ATOM 0 HA ALA A 331 19.474 -12.623 -4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 331 18.783 -11.600 -2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 331 20.328 -10.923 -2.985 1.00 0.00 H new ATOM 0 HB3 ALA A 331 18.825 -9.989 -3.173 1.00 0.00 H new ATOM 1722 N PRO A 332 16.899 -12.853 -4.261 1.00 0.00 N ATOM 1723 CA PRO A 332 15.465 -13.116 -4.390 1.00 0.00 C ATOM 1724 C PRO A 332 14.609 -12.086 -3.644 1.00 0.00 C ATOM 1725 O PRO A 332 14.833 -11.809 -2.465 1.00 0.00 O ATOM 1726 CB PRO A 332 15.253 -14.511 -3.789 1.00 0.00 C ATOM 1727 CG PRO A 332 16.399 -14.638 -2.789 1.00 0.00 C ATOM 1728 CD PRO A 332 17.537 -13.912 -3.487 1.00 0.00 C ATOM 0 HA PRO A 332 15.159 -13.053 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 332 14.282 -14.596 -3.301 1.00 0.00 H new ATOM 0 HB3 PRO A 332 15.296 -15.289 -4.552 1.00 0.00 H new ATOM 0 HG2 PRO A 332 16.153 -14.179 -1.832 1.00 0.00 H new ATOM 0 HG3 PRO A 332 16.647 -15.680 -2.588 1.00 0.00 H new ATOM 0 HD2 PRO A 332 18.243 -13.501 -2.765 1.00 0.00 H new ATOM 0 HD3 PRO A 332 18.098 -14.588 -4.132 1.00 0.00 H new ATOM 1736 N ILE A 333 13.550 -11.598 -4.298 1.00 0.00 N ATOM 1737 CA ILE A 333 12.597 -10.667 -3.681 1.00 0.00 C ATOM 1738 C ILE A 333 11.855 -11.307 -2.496 1.00 0.00 C ATOM 1739 O ILE A 333 11.693 -10.664 -1.463 1.00 0.00 O ATOM 1740 CB ILE A 333 11.663 -10.070 -4.760 1.00 0.00 C ATOM 1741 CG1 ILE A 333 10.840 -8.904 -4.173 1.00 0.00 C ATOM 1742 CG2 ILE A 333 10.740 -11.126 -5.402 1.00 0.00 C ATOM 1743 CD1 ILE A 333 10.141 -8.034 -5.228 1.00 0.00 C ATOM 0 H ILE A 333 13.329 -11.835 -5.265 1.00 0.00 H new ATOM 0 HA ILE A 333 13.146 -9.832 -3.245 1.00 0.00 H new ATOM 0 HB ILE A 333 12.300 -9.690 -5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 333 10.088 -9.309 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 333 11.499 -8.273 -3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 333 10.108 -10.649 -6.151 1.00 0.00 H new ATOM 0 HG22 ILE A 333 11.345 -11.898 -5.876 1.00 0.00 H new ATOM 0 HG23 ILE A 333 10.114 -11.578 -4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 333 9.585 -7.238 -4.733 1.00 0.00 H new ATOM 0 HD12 ILE A 333 10.887 -7.597 -5.891 1.00 0.00 H new ATOM 0 HD13 ILE A 333 9.454 -8.649 -5.810 1.00 0.00 H new ATOM 1755 N TYR A 334 11.505 -12.598 -2.600 1.00 0.00 N ATOM 1756 CA TYR A 334 10.766 -13.361 -1.588 1.00 0.00 C ATOM 1757 C TYR A 334 11.537 -13.579 -0.276 1.00 0.00 C ATOM 1758 O TYR A 334 10.919 -13.940 0.717 1.00 0.00 O ATOM 1759 CB TYR A 334 10.355 -14.727 -2.163 1.00 0.00 C ATOM 1760 CG TYR A 334 9.182 -14.700 -3.129 1.00 0.00 C ATOM 1761 CD1 TYR A 334 9.367 -14.309 -4.469 1.00 0.00 C ATOM 1762 CD2 TYR A 334 7.905 -15.106 -2.693 1.00 0.00 C ATOM 1763 CE1 TYR A 334 8.286 -14.323 -5.371 1.00 0.00 C ATOM 1764 CE2 TYR A 334 6.824 -15.142 -3.597 1.00 0.00 C ATOM 1765 CZ TYR A 334 7.012 -14.753 -4.940 1.00 0.00 C ATOM 1766 OH TYR A 334 5.983 -14.833 -5.828 1.00 0.00 O ATOM 0 H TYR A 334 11.738 -13.157 -3.421 1.00 0.00 H new ATOM 0 HA TYR A 334 9.893 -12.758 -1.339 1.00 0.00 H new ATOM 0 HB2 TYR A 334 11.215 -15.161 -2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.107 -15.391 -1.335 1.00 0.00 H new ATOM 0 HD1 TYR A 334 10.344 -13.996 -4.807 1.00 0.00 H new ATOM 0 HD2 TYR A 334 7.754 -15.391 -1.662 1.00 0.00 H new ATOM 0 HE1 TYR A 334 8.431 -14.005 -6.393 1.00 0.00 H new ATOM 0 HE2 TYR A 334 5.851 -15.468 -3.261 1.00 0.00 H new ATOM 0 HH TYR A 334 5.590 -13.944 -5.954 1.00 0.00 H new ATOM 1776 N GLU A 335 12.858 -13.367 -0.243 1.00 0.00 N ATOM 1777 CA GLU A 335 13.649 -13.440 0.994 1.00 0.00 C ATOM 1778 C GLU A 335 13.685 -12.064 1.682 1.00 0.00 C ATOM 1779 O GLU A 335 13.531 -11.951 2.898 1.00 0.00 O ATOM 1780 CB GLU A 335 15.062 -13.929 0.641 1.00 0.00 C ATOM 1781 CG GLU A 335 15.878 -14.477 1.825 1.00 0.00 C ATOM 1782 CD GLU A 335 15.646 -15.970 2.124 1.00 0.00 C ATOM 1783 OE1 GLU A 335 14.536 -16.472 1.828 1.00 0.00 O ATOM 1784 OE2 GLU A 335 16.610 -16.597 2.635 1.00 0.00 O ATOM 0 H GLU A 335 13.409 -13.140 -1.071 1.00 0.00 H new ATOM 0 HA GLU A 335 13.195 -14.141 1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 335 14.981 -14.709 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 335 15.613 -13.104 0.191 1.00 0.00 H new ATOM 0 HG2 GLU A 335 16.938 -14.320 1.623 1.00 0.00 H new ATOM 0 HG3 GLU A 335 15.634 -13.899 2.716 1.00 0.00 H new ATOM 1791 N LEU A 336 13.835 -10.996 0.886 1.00 0.00 N ATOM 1792 CA LEU A 336 13.881 -9.616 1.360 1.00 0.00 C ATOM 1793 C LEU A 336 12.498 -9.175 1.857 1.00 0.00 C ATOM 1794 O LEU A 336 12.382 -8.641 2.955 1.00 0.00 O ATOM 1795 CB LEU A 336 14.405 -8.690 0.246 1.00 0.00 C ATOM 1796 CG LEU A 336 15.721 -9.147 -0.417 1.00 0.00 C ATOM 1797 CD1 LEU A 336 16.005 -8.263 -1.632 1.00 0.00 C ATOM 1798 CD2 LEU A 336 16.922 -9.116 0.532 1.00 0.00 C ATOM 0 H LEU A 336 13.929 -11.075 -0.127 1.00 0.00 H new ATOM 0 HA LEU A 336 14.570 -9.550 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 336 13.639 -8.604 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 336 14.552 -7.693 0.662 1.00 0.00 H new ATOM 0 HG LEU A 336 15.585 -10.187 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 336 16.934 -8.582 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 336 15.186 -8.352 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 336 16.098 -7.225 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 336 17.814 -9.449 0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 336 17.074 -8.099 0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 336 16.735 -9.778 1.378 1.00 0.00 H new ATOM 1810 N THR A 337 11.433 -9.458 1.098 1.00 0.00 N ATOM 1811 CA THR A 337 10.047 -9.118 1.459 1.00 0.00 C ATOM 1812 C THR A 337 9.404 -10.142 2.406 1.00 0.00 C ATOM 1813 O THR A 337 8.183 -10.161 2.516 1.00 0.00 O ATOM 1814 CB THR A 337 9.160 -8.901 0.216 1.00 0.00 C ATOM 1815 OG1 THR A 337 8.856 -10.126 -0.409 1.00 0.00 O ATOM 1816 CG2 THR A 337 9.773 -7.941 -0.809 1.00 0.00 C ATOM 0 H THR A 337 11.509 -9.937 0.201 1.00 0.00 H new ATOM 0 HA THR A 337 10.112 -8.174 2.001 1.00 0.00 H new ATOM 0 HB THR A 337 8.245 -8.438 0.586 1.00 0.00 H new ATOM 0 HG1 THR A 337 9.663 -10.487 -0.831 1.00 0.00 H new ATOM 0 HG21 THR A 337 9.097 -7.834 -1.657 1.00 0.00 H new ATOM 0 HG22 THR A 337 9.931 -6.967 -0.346 1.00 0.00 H new ATOM 0 HG23 THR A 337 10.728 -8.338 -1.154 1.00 0.00 H new ATOM 1824 N SER A 338 10.190 -10.996 3.078 1.00 0.00 N ATOM 1825 CA SER A 338 9.722 -11.989 4.062 1.00 0.00 C ATOM 1826 C SER A 338 10.323 -11.764 5.465 1.00 0.00 C ATOM 1827 O SER A 338 10.011 -12.478 6.412 1.00 0.00 O ATOM 1828 CB SER A 338 9.979 -13.391 3.500 1.00 0.00 C ATOM 1829 OG SER A 338 9.436 -14.420 4.297 1.00 0.00 O ATOM 0 H SER A 338 11.202 -11.017 2.949 1.00 0.00 H new ATOM 0 HA SER A 338 8.649 -11.872 4.215 1.00 0.00 H new ATOM 0 HB2 SER A 338 9.556 -13.456 2.497 1.00 0.00 H new ATOM 0 HB3 SER A 338 11.054 -13.545 3.403 1.00 0.00 H new ATOM 0 HG SER A 338 9.411 -14.130 5.233 1.00 0.00 H new ATOM 1835 N GLN A 339 11.128 -10.709 5.649 1.00 0.00 N ATOM 1836 CA GLN A 339 11.711 -10.361 6.954 1.00 0.00 C ATOM 1837 C GLN A 339 10.846 -9.399 7.789 1.00 0.00 C ATOM 1838 O GLN A 339 11.253 -8.980 8.870 1.00 0.00 O ATOM 1839 CB GLN A 339 13.144 -9.855 6.751 1.00 0.00 C ATOM 1840 CG GLN A 339 13.243 -8.420 6.216 1.00 0.00 C ATOM 1841 CD GLN A 339 14.682 -8.093 5.846 1.00 0.00 C ATOM 1842 OE1 GLN A 339 15.342 -7.286 6.477 1.00 0.00 O ATOM 1843 NE2 GLN A 339 15.222 -8.723 4.819 1.00 0.00 N ATOM 0 H GLN A 339 11.394 -10.072 4.898 1.00 0.00 H new ATOM 0 HA GLN A 339 11.741 -11.269 7.557 1.00 0.00 H new ATOM 0 HB2 GLN A 339 13.674 -9.912 7.702 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.657 -10.523 6.059 1.00 0.00 H new ATOM 0 HG2 GLN A 339 12.601 -8.305 5.343 1.00 0.00 H new ATOM 0 HG3 GLN A 339 12.886 -7.718 6.969 1.00 0.00 H new ATOM 0 HE21 GLN A 339 14.672 -9.399 4.289 1.00 0.00 H new ATOM 0 HE22 GLN A 339 16.189 -8.534 4.556 1.00 0.00 H new ATOM 1852 N PHE A 340 9.651 -9.052 7.295 1.00 0.00 N ATOM 1853 CA PHE A 340 8.699 -8.157 7.959 1.00 0.00 C ATOM 1854 C PHE A 340 7.661 -8.906 8.809 1.00 0.00 C ATOM 1855 O PHE A 340 6.827 -8.260 9.437 1.00 0.00 O ATOM 1856 CB PHE A 340 8.006 -7.267 6.912 1.00 0.00 C ATOM 1857 CG PHE A 340 6.827 -7.911 6.195 1.00 0.00 C ATOM 1858 CD1 PHE A 340 7.040 -8.897 5.214 1.00 0.00 C ATOM 1859 CD2 PHE A 340 5.508 -7.551 6.541 1.00 0.00 C ATOM 1860 CE1 PHE A 340 5.944 -9.519 4.589 1.00 0.00 C ATOM 1861 CE2 PHE A 340 4.413 -8.160 5.901 1.00 0.00 C ATOM 1862 CZ PHE A 340 4.633 -9.146 4.923 1.00 0.00 C ATOM 0 H PHE A 340 9.312 -9.397 6.397 1.00 0.00 H new ATOM 0 HA PHE A 340 9.268 -7.536 8.652 1.00 0.00 H new ATOM 0 HB2 PHE A 340 7.660 -6.358 7.403 1.00 0.00 H new ATOM 0 HB3 PHE A 340 8.744 -6.967 6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 340 8.047 -9.177 4.940 1.00 0.00 H new ATOM 0 HD2 PHE A 340 5.338 -6.804 7.302 1.00 0.00 H new ATOM 0 HE1 PHE A 340 6.112 -10.287 3.849 1.00 0.00 H new ATOM 0 HE2 PHE A 340 3.405 -7.871 6.160 1.00 0.00 H new ATOM 0 HZ PHE A 340 3.795 -9.615 4.430 1.00 0.00 H new ATOM 1872 N THR A 341 7.672 -10.247 8.814 1.00 0.00 N ATOM 1873 CA THR A 341 6.682 -11.081 9.505 1.00 0.00 C ATOM 1874 C THR A 341 6.590 -10.726 10.984 1.00 0.00 C ATOM 1875 O THR A 341 7.611 -10.650 11.670 1.00 0.00 O ATOM 1876 CB THR A 341 7.053 -12.566 9.389 1.00 0.00 C ATOM 1877 OG1 THR A 341 7.292 -12.907 8.049 1.00 0.00 O ATOM 1878 CG2 THR A 341 5.966 -13.495 9.946 1.00 0.00 C ATOM 0 H THR A 341 8.384 -10.791 8.328 1.00 0.00 H new ATOM 0 HA THR A 341 5.720 -10.894 9.028 1.00 0.00 H new ATOM 0 HB THR A 341 7.954 -12.704 9.986 1.00 0.00 H new ATOM 0 HG1 THR A 341 8.228 -12.721 7.826 1.00 0.00 H new ATOM 0 HG21 THR A 341 6.283 -14.532 9.837 1.00 0.00 H new ATOM 0 HG22 THR A 341 5.804 -13.274 11.001 1.00 0.00 H new ATOM 0 HG23 THR A 341 5.038 -13.340 9.396 1.00 0.00 H new ATOM 1886 N GLY A 342 5.362 -10.621 11.509 1.00 0.00 N ATOM 1887 CA GLY A 342 5.122 -10.275 12.909 1.00 0.00 C ATOM 1888 C GLY A 342 5.712 -11.254 13.937 1.00 0.00 C ATOM 1889 O GLY A 342 5.797 -10.926 15.113 1.00 0.00 O ATOM 0 H GLY A 342 4.509 -10.774 10.971 1.00 0.00 H new ATOM 0 HA2 GLY A 342 5.534 -9.284 13.097 1.00 0.00 H new ATOM 0 HA3 GLY A 342 4.046 -10.209 13.071 1.00 0.00 H new ATOM 1893 N LEU A 343 6.161 -12.433 13.494 1.00 0.00 N ATOM 1894 CA LEU A 343 6.811 -13.460 14.314 1.00 0.00 C ATOM 1895 C LEU A 343 8.349 -13.414 14.252 1.00 0.00 C ATOM 1896 O LEU A 343 9.020 -14.142 14.987 1.00 0.00 O ATOM 1897 CB LEU A 343 6.317 -14.841 13.855 1.00 0.00 C ATOM 1898 CG LEU A 343 4.786 -14.993 13.743 1.00 0.00 C ATOM 1899 CD1 LEU A 343 4.468 -16.434 13.344 1.00 0.00 C ATOM 1900 CD2 LEU A 343 4.075 -14.636 15.052 1.00 0.00 C ATOM 0 H LEU A 343 6.078 -12.709 12.515 1.00 0.00 H new ATOM 0 HA LEU A 343 6.541 -13.266 15.352 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.759 -15.062 12.883 1.00 0.00 H new ATOM 0 HB3 LEU A 343 6.689 -15.591 14.552 1.00 0.00 H new ATOM 0 HG LEU A 343 4.422 -14.298 12.986 1.00 0.00 H new ATOM 0 HD11 LEU A 343 3.388 -16.559 13.260 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.934 -16.657 12.384 1.00 0.00 H new ATOM 0 HD13 LEU A 343 4.854 -17.115 14.102 1.00 0.00 H new ATOM 0 HD21 LEU A 343 2.999 -14.757 14.927 1.00 0.00 H new ATOM 0 HD22 LEU A 343 4.424 -15.295 15.847 1.00 0.00 H new ATOM 0 HD23 LEU A 343 4.295 -13.601 15.315 1.00 0.00 H new ATOM 1912 N LYS A 344 8.911 -12.583 13.363 1.00 0.00 N ATOM 1913 CA LYS A 344 10.354 -12.436 13.125 1.00 0.00 C ATOM 1914 C LYS A 344 10.809 -11.004 13.414 1.00 0.00 C ATOM 1915 O LYS A 344 11.856 -10.813 14.028 1.00 0.00 O ATOM 1916 CB LYS A 344 10.717 -12.866 11.686 1.00 0.00 C ATOM 1917 CG LYS A 344 10.143 -14.228 11.249 1.00 0.00 C ATOM 1918 CD LYS A 344 10.720 -15.429 12.016 1.00 0.00 C ATOM 1919 CE LYS A 344 9.686 -16.557 12.098 1.00 0.00 C ATOM 1920 NZ LYS A 344 10.317 -17.860 12.417 1.00 0.00 N ATOM 0 H LYS A 344 8.352 -11.972 12.768 1.00 0.00 H new ATOM 0 HA LYS A 344 10.885 -13.095 13.811 1.00 0.00 H new ATOM 0 HB2 LYS A 344 10.364 -12.101 10.994 1.00 0.00 H new ATOM 0 HB3 LYS A 344 11.803 -12.900 11.596 1.00 0.00 H new ATOM 0 HG2 LYS A 344 9.061 -14.213 11.380 1.00 0.00 H new ATOM 0 HG3 LYS A 344 10.333 -14.365 10.185 1.00 0.00 H new ATOM 0 HD2 LYS A 344 11.621 -15.788 11.518 1.00 0.00 H new ATOM 0 HD3 LYS A 344 11.012 -15.121 13.020 1.00 0.00 H new ATOM 0 HE2 LYS A 344 8.945 -16.316 12.860 1.00 0.00 H new ATOM 0 HE3 LYS A 344 9.155 -16.633 11.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 9.585 -18.598 12.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 11.006 -18.102 11.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 10.803 -17.795 13.334 1.00 0.00 H new ATOM 1934 N CYS A 345 9.997 -10.019 13.012 1.00 0.00 N ATOM 1935 CA CYS A 345 10.195 -8.599 13.275 1.00 0.00 C ATOM 1936 C CYS A 345 8.868 -7.807 13.114 1.00 0.00 C ATOM 1937 O CYS A 345 8.613 -7.222 12.057 1.00 0.00 O ATOM 1938 CB CYS A 345 11.318 -8.098 12.357 1.00 0.00 C ATOM 1939 SG CYS A 345 11.705 -6.404 12.859 1.00 0.00 S ATOM 0 H CYS A 345 9.151 -10.203 12.473 1.00 0.00 H new ATOM 0 HA CYS A 345 10.498 -8.437 14.310 1.00 0.00 H new ATOM 0 HB2 CYS A 345 12.198 -8.735 12.443 1.00 0.00 H new ATOM 0 HB3 CYS A 345 11.004 -8.128 11.314 1.00 0.00 H new ATOM 0 HG CYS A 345 12.954 -6.150 12.602 1.00 0.00 H new ATOM 1945 N PRO A 346 7.987 -7.787 14.139 1.00 0.00 N ATOM 1946 CA PRO A 346 6.735 -7.021 14.125 1.00 0.00 C ATOM 1947 C PRO A 346 6.975 -5.502 14.240 1.00 0.00 C ATOM 1948 O PRO A 346 6.771 -4.914 15.299 1.00 0.00 O ATOM 1949 CB PRO A 346 5.896 -7.577 15.290 1.00 0.00 C ATOM 1950 CG PRO A 346 6.942 -8.108 16.268 1.00 0.00 C ATOM 1951 CD PRO A 346 8.086 -8.572 15.364 1.00 0.00 C ATOM 0 HA PRO A 346 6.212 -7.136 13.176 1.00 0.00 H new ATOM 0 HB2 PRO A 346 5.279 -6.802 15.745 1.00 0.00 H new ATOM 0 HB3 PRO A 346 5.222 -8.366 14.957 1.00 0.00 H new ATOM 0 HG2 PRO A 346 7.270 -7.334 16.962 1.00 0.00 H new ATOM 0 HG3 PRO A 346 6.548 -8.929 16.868 1.00 0.00 H new ATOM 0 HD2 PRO A 346 9.050 -8.417 15.848 1.00 0.00 H new ATOM 0 HD3 PRO A 346 8.004 -9.638 15.150 1.00 0.00 H new ATOM 1959 N SER A 347 7.374 -4.857 13.137 1.00 0.00 N ATOM 1960 CA SER A 347 7.620 -3.400 13.081 1.00 0.00 C ATOM 1961 C SER A 347 6.535 -2.640 12.309 1.00 0.00 C ATOM 1962 O SER A 347 5.943 -1.695 12.824 1.00 0.00 O ATOM 1963 CB SER A 347 8.987 -3.105 12.455 1.00 0.00 C ATOM 1964 OG SER A 347 10.023 -3.725 13.177 1.00 0.00 O ATOM 0 H SER A 347 7.538 -5.330 12.248 1.00 0.00 H new ATOM 0 HA SER A 347 7.599 -3.049 14.113 1.00 0.00 H new ATOM 0 HB2 SER A 347 9.000 -3.455 11.423 1.00 0.00 H new ATOM 0 HB3 SER A 347 9.153 -2.028 12.429 1.00 0.00 H new ATOM 0 HG SER A 347 10.271 -4.565 12.737 1.00 0.00 H new ATOM 1970 N LEU A 348 6.279 -3.056 11.062 1.00 0.00 N ATOM 1971 CA LEU A 348 5.249 -2.511 10.167 1.00 0.00 C ATOM 1972 C LEU A 348 4.365 -3.625 9.581 1.00 0.00 C ATOM 1973 O LEU A 348 3.724 -3.430 8.553 1.00 0.00 O ATOM 1974 CB LEU A 348 5.903 -1.639 9.070 1.00 0.00 C ATOM 1975 CG LEU A 348 6.247 -0.206 9.512 1.00 0.00 C ATOM 1976 CD1 LEU A 348 6.992 0.508 8.382 1.00 0.00 C ATOM 1977 CD2 LEU A 348 5.005 0.628 9.842 1.00 0.00 C ATOM 0 H LEU A 348 6.807 -3.815 10.630 1.00 0.00 H new ATOM 0 HA LEU A 348 4.586 -1.870 10.748 1.00 0.00 H new ATOM 0 HB2 LEU A 348 6.815 -2.129 8.730 1.00 0.00 H new ATOM 0 HB3 LEU A 348 5.230 -1.590 8.214 1.00 0.00 H new ATOM 0 HG LEU A 348 6.855 -0.294 10.412 1.00 0.00 H new ATOM 0 HD11 LEU A 348 7.237 1.524 8.693 1.00 0.00 H new ATOM 0 HD12 LEU A 348 7.910 -0.033 8.153 1.00 0.00 H new ATOM 0 HD13 LEU A 348 6.360 0.542 7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 348 5.310 1.629 10.148 1.00 0.00 H new ATOM 0 HD22 LEU A 348 4.368 0.696 8.960 1.00 0.00 H new ATOM 0 HD23 LEU A 348 4.453 0.153 10.653 1.00 0.00 H new ATOM 1989 N ALA A 349 4.322 -4.806 10.206 1.00 0.00 N ATOM 1990 CA ALA A 349 3.424 -5.888 9.801 1.00 0.00 C ATOM 1991 C ALA A 349 1.947 -5.524 10.015 1.00 0.00 C ATOM 1992 O ALA A 349 1.135 -5.717 9.117 1.00 0.00 O ATOM 1993 CB ALA A 349 3.786 -7.157 10.570 1.00 0.00 C ATOM 0 H ALA A 349 4.910 -5.037 11.007 1.00 0.00 H new ATOM 0 HA ALA A 349 3.553 -6.057 8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 349 3.119 -7.966 10.271 1.00 0.00 H new ATOM 0 HB2 ALA A 349 4.816 -7.435 10.348 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.681 -6.977 11.640 1.00 0.00 H new ATOM 1999 N GLY A 350 1.618 -4.933 11.174 1.00 0.00 N ATOM 2000 CA GLY A 350 0.256 -4.516 11.525 1.00 0.00 C ATOM 2001 C GLY A 350 -0.294 -3.368 10.668 1.00 0.00 C ATOM 2002 O GLY A 350 -1.486 -3.074 10.728 1.00 0.00 O ATOM 0 H GLY A 350 2.302 -4.729 11.903 1.00 0.00 H new ATOM 0 HA2 GLY A 350 -0.409 -5.374 11.432 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.240 -4.212 12.572 1.00 0.00 H new ATOM 2006 N LYS A 351 0.560 -2.718 9.865 1.00 0.00 N ATOM 2007 CA LYS A 351 0.179 -1.664 8.930 1.00 0.00 C ATOM 2008 C LYS A 351 0.325 -2.167 7.480 1.00 0.00 C ATOM 2009 O LYS A 351 1.373 -2.711 7.110 1.00 0.00 O ATOM 2010 CB LYS A 351 1.018 -0.406 9.213 1.00 0.00 C ATOM 2011 CG LYS A 351 0.572 0.801 8.373 1.00 0.00 C ATOM 2012 CD LYS A 351 -0.687 1.496 8.922 1.00 0.00 C ATOM 2013 CE LYS A 351 -1.395 2.345 7.854 1.00 0.00 C ATOM 2014 NZ LYS A 351 -0.449 3.215 7.127 1.00 0.00 N ATOM 0 H LYS A 351 1.560 -2.920 9.852 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.869 -1.396 9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 351 0.945 -0.155 10.271 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.067 -0.619 9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.387 1.524 8.328 1.00 0.00 H new ATOM 0 HG3 LYS A 351 0.380 0.473 7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.378 0.744 9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.411 2.131 9.764 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -1.903 1.689 7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.162 2.958 8.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.957 4.038 6.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.295 3.538 7.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.018 2.682 6.345 1.00 0.00 H new ATOM 2028 N PRO A 352 -0.701 -1.972 6.632 1.00 0.00 N ATOM 2029 CA PRO A 352 -0.604 -2.304 5.219 1.00 0.00 C ATOM 2030 C PRO A 352 0.331 -1.338 4.473 1.00 0.00 C ATOM 2031 O PRO A 352 0.730 -0.290 4.985 1.00 0.00 O ATOM 2032 CB PRO A 352 -2.036 -2.213 4.705 1.00 0.00 C ATOM 2033 CG PRO A 352 -2.635 -1.096 5.557 1.00 0.00 C ATOM 2034 CD PRO A 352 -1.998 -1.371 6.916 1.00 0.00 C ATOM 0 HA PRO A 352 -0.174 -3.293 5.058 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.069 -1.972 3.642 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.573 -3.153 4.836 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -2.378 -0.108 5.176 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -3.723 -1.149 5.596 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -1.885 -0.450 7.489 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -2.618 -2.042 7.510 1.00 0.00 H new ATOM 2042 N LYS A 353 0.662 -1.703 3.233 1.00 0.00 N ATOM 2043 CA LYS A 353 1.574 -0.975 2.355 1.00 0.00 C ATOM 2044 C LYS A 353 1.172 -1.179 0.894 1.00 0.00 C ATOM 2045 O LYS A 353 0.526 -2.172 0.543 1.00 0.00 O ATOM 2046 CB LYS A 353 3.037 -1.401 2.622 1.00 0.00 C ATOM 2047 CG LYS A 353 3.346 -2.901 2.421 1.00 0.00 C ATOM 2048 CD LYS A 353 3.076 -3.778 3.661 1.00 0.00 C ATOM 2049 CE LYS A 353 4.279 -3.830 4.605 1.00 0.00 C ATOM 2050 NZ LYS A 353 3.894 -4.385 5.927 1.00 0.00 N ATOM 0 H LYS A 353 0.287 -2.546 2.798 1.00 0.00 H new ATOM 0 HA LYS A 353 1.505 0.092 2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 353 3.689 -0.824 1.967 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.294 -1.130 3.646 1.00 0.00 H new ATOM 0 HG2 LYS A 353 2.748 -3.275 1.590 1.00 0.00 H new ATOM 0 HG3 LYS A 353 4.392 -3.009 2.135 1.00 0.00 H new ATOM 0 HD2 LYS A 353 2.211 -3.388 4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 353 2.823 -4.789 3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.065 -4.443 4.164 1.00 0.00 H new ATOM 0 HE3 LYS A 353 4.689 -2.828 4.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 4.036 -3.662 6.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 2.893 -4.667 5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 4.483 -5.215 6.140 1.00 0.00 H new ATOM 2064 N VAL A 354 1.586 -0.232 0.054 1.00 0.00 N ATOM 2065 CA VAL A 354 1.386 -0.251 -1.398 1.00 0.00 C ATOM 2066 C VAL A 354 2.691 -0.613 -2.098 1.00 0.00 C ATOM 2067 O VAL A 354 3.718 -0.005 -1.813 1.00 0.00 O ATOM 2068 CB VAL A 354 0.891 1.121 -1.889 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.817 1.163 -3.420 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.471 1.481 -1.285 1.00 0.00 C ATOM 0 H VAL A 354 2.086 0.597 0.373 1.00 0.00 H new ATOM 0 HA VAL A 354 0.632 -1.001 -1.637 1.00 0.00 H new ATOM 0 HB VAL A 354 1.616 1.862 -1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.464 2.143 -3.740 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.807 0.979 -3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 354 0.127 0.396 -3.772 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.787 2.456 -1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -1.206 0.729 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -0.390 1.514 -0.199 1.00 0.00 H new ATOM 2080 N PHE A 355 2.642 -1.564 -3.037 1.00 0.00 N ATOM 2081 CA PHE A 355 3.787 -1.983 -3.842 1.00 0.00 C ATOM 2082 C PHE A 355 3.666 -1.442 -5.279 1.00 0.00 C ATOM 2083 O PHE A 355 3.103 -2.113 -6.142 1.00 0.00 O ATOM 2084 CB PHE A 355 3.891 -3.515 -3.763 1.00 0.00 C ATOM 2085 CG PHE A 355 5.291 -4.049 -3.942 1.00 0.00 C ATOM 2086 CD1 PHE A 355 6.135 -4.158 -2.823 1.00 0.00 C ATOM 2087 CD2 PHE A 355 5.748 -4.447 -5.209 1.00 0.00 C ATOM 2088 CE1 PHE A 355 7.442 -4.647 -2.973 1.00 0.00 C ATOM 2089 CE2 PHE A 355 7.064 -4.920 -5.361 1.00 0.00 C ATOM 2090 CZ PHE A 355 7.914 -5.006 -4.246 1.00 0.00 C ATOM 0 H PHE A 355 1.786 -2.072 -3.261 1.00 0.00 H new ATOM 0 HA PHE A 355 4.716 -1.564 -3.455 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.509 -3.845 -2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 355 3.247 -3.952 -4.526 1.00 0.00 H new ATOM 0 HD1 PHE A 355 5.777 -3.865 -1.847 1.00 0.00 H new ATOM 0 HD2 PHE A 355 5.091 -4.390 -6.064 1.00 0.00 H new ATOM 0 HE1 PHE A 355 8.084 -4.747 -2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 355 7.421 -5.217 -6.336 1.00 0.00 H new ATOM 0 HZ PHE A 355 8.931 -5.348 -4.368 1.00 0.00 H new ATOM 2100 N PHE A 356 4.132 -0.209 -5.533 1.00 0.00 N ATOM 2101 CA PHE A 356 4.072 0.420 -6.864 1.00 0.00 C ATOM 2102 C PHE A 356 5.245 -0.008 -7.750 1.00 0.00 C ATOM 2103 O PHE A 356 6.399 0.241 -7.405 1.00 0.00 O ATOM 2104 CB PHE A 356 4.064 1.956 -6.760 1.00 0.00 C ATOM 2105 CG PHE A 356 2.760 2.603 -6.327 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.521 2.188 -6.857 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.793 3.684 -5.430 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.331 2.809 -6.439 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.603 4.308 -5.020 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.368 3.863 -5.515 1.00 0.00 C ATOM 0 H PHE A 356 4.562 0.382 -4.821 1.00 0.00 H new ATOM 0 HA PHE A 356 3.141 0.082 -7.319 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.842 2.254 -6.057 1.00 0.00 H new ATOM 0 HB3 PHE A 356 4.340 2.364 -7.732 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.486 1.391 -7.586 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.741 4.038 -5.053 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.617 2.472 -6.832 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.639 5.132 -4.322 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.549 4.330 -5.186 1.00 0.00 H new ATOM 2120 N ILE A 357 4.939 -0.623 -8.901 1.00 0.00 N ATOM 2121 CA ILE A 357 5.917 -1.160 -9.851 1.00 0.00 C ATOM 2122 C ILE A 357 5.531 -0.797 -11.290 1.00 0.00 C ATOM 2123 O ILE A 357 4.657 -1.422 -11.893 1.00 0.00 O ATOM 2124 CB ILE A 357 6.058 -2.689 -9.669 1.00 0.00 C ATOM 2125 CG1 ILE A 357 6.360 -3.120 -8.220 1.00 0.00 C ATOM 2126 CG2 ILE A 357 7.117 -3.257 -10.621 1.00 0.00 C ATOM 2127 CD1 ILE A 357 7.706 -2.635 -7.678 1.00 0.00 C ATOM 0 H ILE A 357 3.975 -0.763 -9.203 1.00 0.00 H new ATOM 0 HA ILE A 357 6.888 -0.708 -9.649 1.00 0.00 H new ATOM 0 HB ILE A 357 5.081 -3.105 -9.916 1.00 0.00 H new ATOM 0 HG12 ILE A 357 5.567 -2.748 -7.572 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.332 -4.208 -8.165 1.00 0.00 H new ATOM 0 HG21 ILE A 357 7.198 -4.334 -10.474 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.827 -3.052 -11.652 1.00 0.00 H new ATOM 0 HG23 ILE A 357 8.080 -2.789 -10.415 1.00 0.00 H new ATOM 0 HD11 ILE A 357 7.833 -2.985 -6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 357 8.511 -3.028 -8.298 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.734 -1.545 -7.695 1.00 0.00 H new ATOM 2139 N GLN A 358 6.201 0.214 -11.852 1.00 0.00 N ATOM 2140 CA GLN A 358 6.019 0.625 -13.245 1.00 0.00 C ATOM 2141 C GLN A 358 6.743 -0.355 -14.181 1.00 0.00 C ATOM 2142 O GLN A 358 7.931 -0.213 -14.464 1.00 0.00 O ATOM 2143 CB GLN A 358 6.469 2.087 -13.430 1.00 0.00 C ATOM 2144 CG GLN A 358 5.602 2.854 -14.443 1.00 0.00 C ATOM 2145 CD GLN A 358 5.708 2.348 -15.881 1.00 0.00 C ATOM 2146 OE1 GLN A 358 6.772 2.260 -16.468 1.00 0.00 O ATOM 2147 NE2 GLN A 358 4.603 2.017 -16.521 1.00 0.00 N ATOM 0 H GLN A 358 6.889 0.773 -11.348 1.00 0.00 H new ATOM 0 HA GLN A 358 4.962 0.589 -13.510 1.00 0.00 H new ATOM 0 HB2 GLN A 358 6.433 2.598 -12.468 1.00 0.00 H new ATOM 0 HB3 GLN A 358 7.507 2.104 -13.761 1.00 0.00 H new ATOM 0 HG2 GLN A 358 4.560 2.797 -14.127 1.00 0.00 H new ATOM 0 HG3 GLN A 358 5.884 3.907 -14.420 1.00 0.00 H new ATOM 0 HE21 GLN A 358 3.701 2.083 -16.049 1.00 0.00 H new ATOM 0 HE22 GLN A 358 4.650 1.695 -17.488 1.00 0.00 H new ATOM 2156 N ALA A 359 6.031 -1.394 -14.625 1.00 0.00 N ATOM 2157 CA ALA A 359 6.545 -2.363 -15.584 1.00 0.00 C ATOM 2158 C ALA A 359 5.393 -2.964 -16.402 1.00 0.00 C ATOM 2159 O ALA A 359 4.292 -3.138 -15.885 1.00 0.00 O ATOM 2160 CB ALA A 359 7.333 -3.437 -14.821 1.00 0.00 C ATOM 0 H ALA A 359 5.075 -1.584 -14.324 1.00 0.00 H new ATOM 0 HA ALA A 359 7.216 -1.878 -16.293 1.00 0.00 H new ATOM 0 HB1 ALA A 359 7.725 -4.170 -15.526 1.00 0.00 H new ATOM 0 HB2 ALA A 359 8.160 -2.970 -14.286 1.00 0.00 H new ATOM 0 HB3 ALA A 359 6.675 -3.934 -14.109 1.00 0.00 H new ATOM 2166 N ALA A 360 5.651 -3.286 -17.674 1.00 0.00 N ATOM 2167 CA ALA A 360 4.690 -3.974 -18.537 1.00 0.00 C ATOM 2168 C ALA A 360 4.797 -5.504 -18.386 1.00 0.00 C ATOM 2169 O ALA A 360 5.545 -6.001 -17.542 1.00 0.00 O ATOM 2170 CB ALA A 360 4.908 -3.506 -19.984 1.00 0.00 C ATOM 0 H ALA A 360 6.537 -3.075 -18.134 1.00 0.00 H new ATOM 0 HA ALA A 360 3.673 -3.719 -18.239 1.00 0.00 H new ATOM 0 HB1 ALA A 360 4.199 -4.010 -20.640 1.00 0.00 H new ATOM 0 HB2 ALA A 360 4.756 -2.428 -20.045 1.00 0.00 H new ATOM 0 HB3 ALA A 360 5.925 -3.747 -20.295 1.00 0.00 H new ATOM 2176 N GLN A 361 4.077 -6.255 -19.232 1.00 0.00 N ATOM 2177 CA GLN A 361 4.214 -7.712 -19.329 1.00 0.00 C ATOM 2178 C GLN A 361 5.684 -8.106 -19.526 1.00 0.00 C ATOM 2179 O GLN A 361 6.193 -8.952 -18.794 1.00 0.00 O ATOM 2180 CB GLN A 361 3.335 -8.241 -20.478 1.00 0.00 C ATOM 2181 CG GLN A 361 3.210 -9.774 -20.465 1.00 0.00 C ATOM 2182 CD GLN A 361 2.482 -10.279 -21.705 1.00 0.00 C ATOM 2183 OE1 GLN A 361 1.313 -10.629 -21.665 1.00 0.00 O ATOM 2184 NE2 GLN A 361 3.143 -10.315 -22.847 1.00 0.00 N ATOM 0 H GLN A 361 3.382 -5.866 -19.869 1.00 0.00 H new ATOM 0 HA GLN A 361 3.875 -8.165 -18.397 1.00 0.00 H new ATOM 0 HB2 GLN A 361 2.342 -7.798 -20.405 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.757 -7.922 -21.431 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.203 -10.222 -20.415 1.00 0.00 H new ATOM 0 HG3 GLN A 361 2.673 -10.090 -19.571 1.00 0.00 H new ATOM 0 HE21 GLN A 361 4.120 -10.023 -22.880 1.00 0.00 H new ATOM 0 HE22 GLN A 361 2.677 -10.635 -23.696 1.00 0.00 H new ATOM 2193 N GLY A 362 6.361 -7.463 -20.492 1.00 0.00 N ATOM 2194 CA GLY A 362 7.699 -7.845 -20.930 1.00 0.00 C ATOM 2195 C GLY A 362 7.755 -9.338 -21.217 1.00 0.00 C ATOM 2196 O GLY A 362 6.875 -9.869 -21.897 1.00 0.00 O ATOM 0 H GLY A 362 5.985 -6.657 -20.991 1.00 0.00 H new ATOM 0 HA2 GLY A 362 7.969 -7.285 -21.825 1.00 0.00 H new ATOM 0 HA3 GLY A 362 8.428 -7.588 -20.161 1.00 0.00 H new ATOM 2200 N ASP A 363 8.772 -9.987 -20.650 1.00 0.00 N ATOM 2201 CA ASP A 363 9.075 -11.403 -20.782 1.00 0.00 C ATOM 2202 C ASP A 363 9.803 -11.901 -19.521 1.00 0.00 C ATOM 2203 O ASP A 363 10.406 -11.112 -18.788 1.00 0.00 O ATOM 2204 CB ASP A 363 9.945 -11.591 -22.034 1.00 0.00 C ATOM 2205 CG ASP A 363 9.166 -11.293 -23.322 1.00 0.00 C ATOM 2206 OD1 ASP A 363 8.304 -12.127 -23.682 1.00 0.00 O ATOM 2207 OD2 ASP A 363 9.403 -10.199 -23.884 1.00 0.00 O ATOM 0 H ASP A 363 9.443 -9.505 -20.052 1.00 0.00 H new ATOM 0 HA ASP A 363 8.159 -11.985 -20.887 1.00 0.00 H new ATOM 0 HB2 ASP A 363 10.813 -10.935 -21.975 1.00 0.00 H new ATOM 0 HB3 ASP A 363 10.320 -12.614 -22.065 1.00 0.00 H new ATOM 2212 N ASN A 364 9.767 -13.217 -19.280 1.00 0.00 N ATOM 2213 CA ASN A 364 10.407 -13.891 -18.148 1.00 0.00 C ATOM 2214 C ASN A 364 10.907 -15.267 -18.591 1.00 0.00 C ATOM 2215 O ASN A 364 10.184 -15.984 -19.277 1.00 0.00 O ATOM 2216 CB ASN A 364 9.399 -14.047 -16.993 1.00 0.00 C ATOM 2217 CG ASN A 364 9.024 -12.710 -16.381 1.00 0.00 C ATOM 2218 OD1 ASN A 364 7.986 -12.134 -16.666 1.00 0.00 O ATOM 2219 ND2 ASN A 364 9.857 -12.170 -15.519 1.00 0.00 N ATOM 0 H ASN A 364 9.272 -13.865 -19.893 1.00 0.00 H new ATOM 0 HA ASN A 364 11.251 -13.294 -17.802 1.00 0.00 H new ATOM 0 HB2 ASN A 364 8.500 -14.542 -17.361 1.00 0.00 H new ATOM 0 HB3 ASN A 364 9.826 -14.691 -16.224 1.00 0.00 H new ATOM 0 HD21 ASN A 364 9.635 -11.272 -15.090 1.00 0.00 H new ATOM 0 HD22 ASN A 364 10.725 -12.649 -15.279 1.00 0.00 H new ATOM 2226 N TYR A 365 12.118 -15.641 -18.169 1.00 0.00 N ATOM 2227 CA TYR A 365 12.758 -16.920 -18.476 1.00 0.00 C ATOM 2228 C TYR A 365 13.351 -17.555 -17.207 1.00 0.00 C ATOM 2229 O TYR A 365 13.484 -16.897 -16.177 1.00 0.00 O ATOM 2230 CB TYR A 365 13.817 -16.717 -19.578 1.00 0.00 C ATOM 2231 CG TYR A 365 15.046 -15.956 -19.110 1.00 0.00 C ATOM 2232 CD1 TYR A 365 14.994 -14.564 -18.907 1.00 0.00 C ATOM 2233 CD2 TYR A 365 16.226 -16.657 -18.801 1.00 0.00 C ATOM 2234 CE1 TYR A 365 16.087 -13.901 -18.321 1.00 0.00 C ATOM 2235 CE2 TYR A 365 17.331 -15.986 -18.253 1.00 0.00 C ATOM 2236 CZ TYR A 365 17.257 -14.604 -17.982 1.00 0.00 C ATOM 2237 OH TYR A 365 18.294 -13.964 -17.372 1.00 0.00 O ATOM 0 H TYR A 365 12.699 -15.040 -17.584 1.00 0.00 H new ATOM 0 HA TYR A 365 12.011 -17.618 -18.853 1.00 0.00 H new ATOM 0 HB2 TYR A 365 14.126 -17.691 -19.957 1.00 0.00 H new ATOM 0 HB3 TYR A 365 13.363 -16.180 -20.411 1.00 0.00 H new ATOM 0 HD1 TYR A 365 14.117 -14.007 -19.201 1.00 0.00 H new ATOM 0 HD2 TYR A 365 16.282 -17.719 -18.987 1.00 0.00 H new ATOM 0 HE1 TYR A 365 16.027 -12.840 -18.129 1.00 0.00 H new ATOM 0 HE2 TYR A 365 18.239 -16.529 -18.039 1.00 0.00 H new ATOM 0 HH TYR A 365 17.948 -13.227 -16.827 1.00 0.00 H new ATOM 2247 N GLN A 366 13.728 -18.835 -17.300 1.00 0.00 N ATOM 2248 CA GLN A 366 14.333 -19.618 -16.210 1.00 0.00 C ATOM 2249 C GLN A 366 15.770 -20.050 -16.539 1.00 0.00 C ATOM 2250 O GLN A 366 16.627 -20.087 -15.658 1.00 0.00 O ATOM 2251 CB GLN A 366 13.440 -20.843 -15.941 1.00 0.00 C ATOM 2252 CG GLN A 366 13.916 -21.774 -14.809 1.00 0.00 C ATOM 2253 CD GLN A 366 13.863 -21.163 -13.412 1.00 0.00 C ATOM 2254 OE1 GLN A 366 14.782 -21.299 -12.615 1.00 0.00 O ATOM 2255 NE2 GLN A 366 12.765 -20.531 -13.043 1.00 0.00 N ATOM 0 H GLN A 366 13.619 -19.373 -18.160 1.00 0.00 H new ATOM 0 HA GLN A 366 14.397 -18.995 -15.318 1.00 0.00 H new ATOM 0 HB2 GLN A 366 12.436 -20.493 -15.702 1.00 0.00 H new ATOM 0 HB3 GLN A 366 13.365 -21.425 -16.859 1.00 0.00 H new ATOM 0 HG2 GLN A 366 13.305 -22.676 -14.819 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.941 -22.081 -15.017 1.00 0.00 H new ATOM 0 HE21 GLN A 366 11.997 -20.415 -13.704 1.00 0.00 H new ATOM 0 HE22 GLN A 366 12.685 -20.158 -12.097 1.00 0.00 H new ATOM 2264 N LYS A 367 16.033 -20.373 -17.814 1.00 0.00 N ATOM 2265 CA LYS A 367 17.311 -20.872 -18.320 1.00 0.00 C ATOM 2266 C LYS A 367 17.927 -19.838 -19.260 1.00 0.00 C ATOM 2267 O LYS A 367 17.429 -19.625 -20.367 1.00 0.00 O ATOM 2268 CB LYS A 367 17.094 -22.216 -19.031 1.00 0.00 C ATOM 2269 CG LYS A 367 18.413 -22.964 -19.277 1.00 0.00 C ATOM 2270 CD LYS A 367 18.812 -23.825 -18.072 1.00 0.00 C ATOM 2271 CE LYS A 367 19.905 -24.812 -18.491 1.00 0.00 C ATOM 2272 NZ LYS A 367 20.049 -25.907 -17.504 1.00 0.00 N ATOM 0 H LYS A 367 15.329 -20.289 -18.547 1.00 0.00 H new ATOM 0 HA LYS A 367 18.002 -21.034 -17.493 1.00 0.00 H new ATOM 0 HB2 LYS A 367 16.432 -22.840 -18.431 1.00 0.00 H new ATOM 0 HB3 LYS A 367 16.593 -22.044 -19.984 1.00 0.00 H new ATOM 0 HG2 LYS A 367 18.313 -23.597 -20.159 1.00 0.00 H new ATOM 0 HG3 LYS A 367 19.205 -22.245 -19.488 1.00 0.00 H new ATOM 0 HD2 LYS A 367 19.171 -23.191 -17.261 1.00 0.00 H new ATOM 0 HD3 LYS A 367 17.944 -24.365 -17.694 1.00 0.00 H new ATOM 0 HE2 LYS A 367 19.665 -25.230 -19.469 1.00 0.00 H new ATOM 0 HE3 LYS A 367 20.854 -24.285 -18.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 20.797 -26.559 -17.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 20.302 -25.508 -16.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 19.150 -26.424 -17.425 1.00 0.00 H new ATOM 2286 N GLY A 368 18.973 -19.166 -18.787 1.00 0.00 N ATOM 2287 CA GLY A 368 19.741 -18.220 -19.592 1.00 0.00 C ATOM 2288 C GLY A 368 20.841 -18.912 -20.389 1.00 0.00 C ATOM 2289 O GLY A 368 20.859 -20.133 -20.554 1.00 0.00 O ATOM 0 H GLY A 368 19.313 -19.263 -17.830 1.00 0.00 H new ATOM 0 HA2 GLY A 368 19.071 -17.698 -20.275 1.00 0.00 H new ATOM 0 HA3 GLY A 368 20.184 -17.466 -18.941 1.00 0.00 H new ATOM 2293 N ILE A 369 21.768 -18.097 -20.885 1.00 0.00 N ATOM 2294 CA ILE A 369 22.892 -18.515 -21.718 1.00 0.00 C ATOM 2295 C ILE A 369 24.239 -18.082 -21.106 1.00 0.00 C ATOM 2296 O ILE A 369 24.275 -17.175 -20.275 1.00 0.00 O ATOM 2297 CB ILE A 369 22.698 -17.996 -23.164 1.00 0.00 C ATOM 2298 CG1 ILE A 369 22.057 -16.593 -23.312 1.00 0.00 C ATOM 2299 CG2 ILE A 369 21.863 -19.009 -23.962 1.00 0.00 C ATOM 2300 CD1 ILE A 369 22.762 -15.481 -22.524 1.00 0.00 C ATOM 0 H ILE A 369 21.757 -17.092 -20.712 1.00 0.00 H new ATOM 0 HA ILE A 369 22.918 -19.604 -21.759 1.00 0.00 H new ATOM 0 HB ILE A 369 23.711 -17.887 -23.552 1.00 0.00 H new ATOM 0 HG12 ILE A 369 22.048 -16.322 -24.368 1.00 0.00 H new ATOM 0 HG13 ILE A 369 21.018 -16.647 -22.988 1.00 0.00 H new ATOM 0 HG21 ILE A 369 21.725 -18.645 -24.980 1.00 0.00 H new ATOM 0 HG22 ILE A 369 22.380 -19.968 -23.986 1.00 0.00 H new ATOM 0 HG23 ILE A 369 20.890 -19.133 -23.487 1.00 0.00 H new ATOM 0 HD11 ILE A 369 22.245 -14.535 -22.687 1.00 0.00 H new ATOM 0 HD12 ILE A 369 22.748 -15.723 -21.461 1.00 0.00 H new ATOM 0 HD13 ILE A 369 23.794 -15.393 -22.863 1.00 0.00 H new ATOM 2312 N PRO A 370 25.361 -18.713 -21.512 1.00 0.00 N ATOM 2313 CA PRO A 370 26.703 -18.354 -21.044 1.00 0.00 C ATOM 2314 C PRO A 370 27.265 -17.079 -21.693 1.00 0.00 C ATOM 2315 O PRO A 370 28.203 -16.487 -21.156 1.00 0.00 O ATOM 2316 CB PRO A 370 27.579 -19.559 -21.407 1.00 0.00 C ATOM 2317 CG PRO A 370 26.896 -20.136 -22.646 1.00 0.00 C ATOM 2318 CD PRO A 370 25.417 -19.902 -22.355 1.00 0.00 C ATOM 0 HA PRO A 370 26.680 -18.134 -19.977 1.00 0.00 H new ATOM 0 HB2 PRO A 370 28.606 -19.260 -21.617 1.00 0.00 H new ATOM 0 HB3 PRO A 370 27.619 -20.286 -20.595 1.00 0.00 H new ATOM 0 HG2 PRO A 370 27.214 -19.629 -23.557 1.00 0.00 H new ATOM 0 HG3 PRO A 370 27.120 -21.195 -22.776 1.00 0.00 H new ATOM 0 HD2 PRO A 370 24.856 -19.754 -23.278 1.00 0.00 H new ATOM 0 HD3 PRO A 370 24.977 -20.761 -21.849 1.00 0.00 H new ATOM 2326 N VAL A 371 26.728 -16.685 -22.857 1.00 0.00 N ATOM 2327 CA VAL A 371 27.102 -15.455 -23.567 1.00 0.00 C ATOM 2328 C VAL A 371 26.677 -14.202 -22.784 1.00 0.00 C ATOM 2329 O VAL A 371 25.948 -14.276 -21.795 1.00 0.00 O ATOM 2330 CB VAL A 371 26.556 -15.436 -25.018 1.00 0.00 C ATOM 2331 CG1 VAL A 371 27.044 -16.653 -25.818 1.00 0.00 C ATOM 2332 CG2 VAL A 371 25.029 -15.377 -25.110 1.00 0.00 C ATOM 0 H VAL A 371 26.008 -17.223 -23.340 1.00 0.00 H new ATOM 0 HA VAL A 371 28.190 -15.442 -23.637 1.00 0.00 H new ATOM 0 HB VAL A 371 26.950 -14.514 -25.445 1.00 0.00 H new ATOM 0 HG11 VAL A 371 26.642 -16.608 -26.830 1.00 0.00 H new ATOM 0 HG12 VAL A 371 28.133 -16.648 -25.859 1.00 0.00 H new ATOM 0 HG13 VAL A 371 26.703 -17.568 -25.333 1.00 0.00 H new ATOM 0 HG21 VAL A 371 24.728 -15.367 -26.157 1.00 0.00 H new ATOM 0 HG22 VAL A 371 24.601 -16.250 -24.618 1.00 0.00 H new ATOM 0 HG23 VAL A 371 24.670 -14.472 -24.620 1.00 0.00 H new ATOM 2342 N GLU A 372 27.120 -13.033 -23.247 1.00 0.00 N ATOM 2343 CA GLU A 372 26.804 -11.736 -22.652 1.00 0.00 C ATOM 2344 C GLU A 372 26.186 -10.791 -23.692 1.00 0.00 C ATOM 2345 O GLU A 372 26.291 -11.017 -24.900 1.00 0.00 O ATOM 2346 CB GLU A 372 28.074 -11.160 -21.991 1.00 0.00 C ATOM 2347 CG GLU A 372 29.080 -10.536 -22.992 1.00 0.00 C ATOM 2348 CD GLU A 372 30.567 -10.649 -22.580 1.00 0.00 C ATOM 2349 OE1 GLU A 372 30.820 -10.618 -21.355 1.00 0.00 O ATOM 2350 OE2 GLU A 372 31.443 -10.724 -23.488 1.00 0.00 O ATOM 0 H GLU A 372 27.723 -12.961 -24.066 1.00 0.00 H new ATOM 0 HA GLU A 372 26.050 -11.856 -21.874 1.00 0.00 H new ATOM 0 HB2 GLU A 372 27.781 -10.401 -21.266 1.00 0.00 H new ATOM 0 HB3 GLU A 372 28.574 -11.954 -21.437 1.00 0.00 H new ATOM 0 HG2 GLU A 372 28.950 -11.016 -23.962 1.00 0.00 H new ATOM 0 HG3 GLU A 372 28.834 -9.482 -23.122 1.00 0.00 H new ATOM 2357 N THR A 373 25.537 -9.721 -23.222 1.00 0.00 N ATOM 2358 CA THR A 373 24.787 -8.789 -24.071 1.00 0.00 C ATOM 2359 C THR A 373 25.160 -7.349 -23.710 1.00 0.00 C ATOM 2360 O THR A 373 24.518 -6.737 -22.848 1.00 0.00 O ATOM 2361 CB THR A 373 23.271 -9.048 -23.984 1.00 0.00 C ATOM 2362 OG1 THR A 373 22.785 -8.630 -22.736 1.00 0.00 O ATOM 2363 CG2 THR A 373 22.908 -10.521 -24.159 1.00 0.00 C ATOM 0 H THR A 373 25.517 -9.475 -22.232 1.00 0.00 H new ATOM 0 HA THR A 373 25.061 -8.953 -25.113 1.00 0.00 H new ATOM 0 HB THR A 373 22.818 -8.483 -24.798 1.00 0.00 H new ATOM 0 HG1 THR A 373 23.224 -7.793 -22.478 1.00 0.00 H new ATOM 0 HG21 THR A 373 21.827 -10.640 -24.088 1.00 0.00 H new ATOM 0 HG22 THR A 373 23.248 -10.866 -25.136 1.00 0.00 H new ATOM 0 HG23 THR A 373 23.390 -11.110 -23.379 1.00 0.00 H new ATOM 2371 N ASP A 374 26.239 -6.857 -24.327 1.00 0.00 N ATOM 2372 CA ASP A 374 26.779 -5.508 -24.145 1.00 0.00 C ATOM 2373 C ASP A 374 26.031 -4.487 -25.015 1.00 0.00 C ATOM 2374 O ASP A 374 25.222 -3.724 -24.499 1.00 0.00 O ATOM 2375 CB ASP A 374 28.289 -5.519 -24.444 1.00 0.00 C ATOM 2376 CG ASP A 374 28.882 -4.105 -24.510 1.00 0.00 C ATOM 2377 OD1 ASP A 374 28.722 -3.379 -23.503 1.00 0.00 O ATOM 2378 OD2 ASP A 374 29.448 -3.771 -25.580 1.00 0.00 O ATOM 0 H ASP A 374 26.780 -7.409 -24.992 1.00 0.00 H new ATOM 0 HA ASP A 374 26.633 -5.200 -23.110 1.00 0.00 H new ATOM 0 HB2 ASP A 374 28.805 -6.091 -23.673 1.00 0.00 H new ATOM 0 HB3 ASP A 374 28.466 -6.029 -25.391 1.00 0.00 H new ATOM 2383 N SER A 375 26.303 -4.467 -26.325 1.00 0.00 N ATOM 2384 CA SER A 375 25.709 -3.512 -27.259 1.00 0.00 C ATOM 2385 C SER A 375 24.340 -4.001 -27.741 1.00 0.00 C ATOM 2386 O SER A 375 24.213 -4.594 -28.811 1.00 0.00 O ATOM 2387 CB SER A 375 26.661 -3.254 -28.431 1.00 0.00 C ATOM 2388 OG SER A 375 26.251 -2.075 -29.092 1.00 0.00 O ATOM 0 H SER A 375 26.948 -5.121 -26.768 1.00 0.00 H new ATOM 0 HA SER A 375 25.551 -2.566 -26.740 1.00 0.00 H new ATOM 0 HB2 SER A 375 27.685 -3.150 -28.071 1.00 0.00 H new ATOM 0 HB3 SER A 375 26.650 -4.098 -29.121 1.00 0.00 H new ATOM 0 HG SER A 375 26.853 -1.896 -29.845 1.00 0.00 H new ATOM 2394 N GLU A 376 23.301 -3.766 -26.939 1.00 0.00 N ATOM 2395 CA GLU A 376 21.933 -4.235 -27.196 1.00 0.00 C ATOM 2396 C GLU A 376 21.002 -3.131 -27.738 1.00 0.00 C ATOM 2397 O GLU A 376 19.797 -3.340 -27.802 1.00 0.00 O ATOM 2398 CB GLU A 376 21.378 -4.978 -25.960 1.00 0.00 C ATOM 2399 CG GLU A 376 21.804 -4.445 -24.588 1.00 0.00 C ATOM 2400 CD GLU A 376 21.501 -2.954 -24.414 1.00 0.00 C ATOM 2401 OE1 GLU A 376 20.324 -2.630 -24.137 1.00 0.00 O ATOM 2402 OE2 GLU A 376 22.450 -2.162 -24.604 1.00 0.00 O ATOM 0 H GLU A 376 23.386 -3.233 -26.073 1.00 0.00 H new ATOM 0 HA GLU A 376 21.974 -4.959 -28.010 1.00 0.00 H new ATOM 0 HB2 GLU A 376 20.289 -4.956 -26.010 1.00 0.00 H new ATOM 0 HB3 GLU A 376 21.679 -6.023 -26.028 1.00 0.00 H new ATOM 0 HG2 GLU A 376 21.292 -5.009 -23.808 1.00 0.00 H new ATOM 0 HG3 GLU A 376 22.873 -4.613 -24.453 1.00 0.00 H new ATOM 2409 N GLU A 377 21.557 -1.993 -28.188 1.00 0.00 N ATOM 2410 CA GLU A 377 20.847 -0.793 -28.675 1.00 0.00 C ATOM 2411 C GLU A 377 19.600 -1.108 -29.524 1.00 0.00 C ATOM 2412 O GLU A 377 18.473 -0.832 -29.109 1.00 0.00 O ATOM 2413 CB GLU A 377 21.847 0.106 -29.439 1.00 0.00 C ATOM 2414 CG GLU A 377 21.192 1.301 -30.179 1.00 0.00 C ATOM 2415 CD GLU A 377 21.704 2.690 -29.779 1.00 0.00 C ATOM 2416 OE1 GLU A 377 22.931 2.837 -29.592 1.00 0.00 O ATOM 2417 OE2 GLU A 377 20.847 3.605 -29.704 1.00 0.00 O ATOM 0 H GLU A 377 22.570 -1.877 -28.225 1.00 0.00 H new ATOM 0 HA GLU A 377 20.460 -0.263 -27.805 1.00 0.00 H new ATOM 0 HB2 GLU A 377 22.585 0.490 -28.734 1.00 0.00 H new ATOM 0 HB3 GLU A 377 22.386 -0.504 -30.164 1.00 0.00 H new ATOM 0 HG2 GLU A 377 21.347 1.171 -31.250 1.00 0.00 H new ATOM 0 HG3 GLU A 377 20.116 1.267 -30.006 1.00 0.00 H new ATOM 2424 N GLN A 378 19.816 -1.636 -30.733 1.00 0.00 N ATOM 2425 CA GLN A 378 18.780 -2.031 -31.691 1.00 0.00 C ATOM 2426 C GLN A 378 18.710 -3.562 -31.799 1.00 0.00 C ATOM 2427 O GLN A 378 17.678 -4.136 -31.439 1.00 0.00 O ATOM 2428 CB GLN A 378 19.016 -1.351 -33.060 1.00 0.00 C ATOM 2429 CG GLN A 378 18.047 -0.201 -33.355 1.00 0.00 C ATOM 2430 CD GLN A 378 16.610 -0.690 -33.559 1.00 0.00 C ATOM 2431 OE1 GLN A 378 15.703 -0.338 -32.822 1.00 0.00 O ATOM 2432 NE2 GLN A 378 16.358 -1.516 -34.560 1.00 0.00 N ATOM 0 H GLN A 378 20.758 -1.807 -31.085 1.00 0.00 H new ATOM 0 HA GLN A 378 17.810 -1.689 -31.331 1.00 0.00 H new ATOM 0 HB2 GLN A 378 20.037 -0.971 -33.095 1.00 0.00 H new ATOM 0 HB3 GLN A 378 18.927 -2.100 -33.847 1.00 0.00 H new ATOM 0 HG2 GLN A 378 18.072 0.513 -32.532 1.00 0.00 H new ATOM 0 HG3 GLN A 378 18.378 0.330 -34.247 1.00 0.00 H new ATOM 0 HE21 GLN A 378 17.113 -1.813 -35.179 1.00 0.00 H new ATOM 0 HE22 GLN A 378 15.409 -1.856 -34.714 1.00 0.00 H new ATOM 2441 N PRO A 379 19.774 -4.254 -32.270 1.00 0.00 N ATOM 2442 CA PRO A 379 19.805 -5.710 -32.314 1.00 0.00 C ATOM 2443 C PRO A 379 20.011 -6.288 -30.902 1.00 0.00 C ATOM 2444 O PRO A 379 21.101 -6.738 -30.548 1.00 0.00 O ATOM 2445 CB PRO A 379 20.928 -6.055 -33.299 1.00 0.00 C ATOM 2446 CG PRO A 379 21.925 -4.916 -33.096 1.00 0.00 C ATOM 2447 CD PRO A 379 21.015 -3.721 -32.831 1.00 0.00 C ATOM 0 HA PRO A 379 18.868 -6.152 -32.652 1.00 0.00 H new ATOM 0 HB2 PRO A 379 21.374 -7.025 -33.079 1.00 0.00 H new ATOM 0 HB3 PRO A 379 20.566 -6.096 -34.326 1.00 0.00 H new ATOM 0 HG2 PRO A 379 22.595 -5.109 -32.258 1.00 0.00 H new ATOM 0 HG3 PRO A 379 22.550 -4.763 -33.976 1.00 0.00 H new ATOM 0 HD2 PRO A 379 21.485 -3.023 -32.138 1.00 0.00 H new ATOM 0 HD3 PRO A 379 20.819 -3.172 -33.752 1.00 0.00 H new ATOM 2455 N TYR A 380 18.938 -6.290 -30.101 1.00 0.00 N ATOM 2456 CA TYR A 380 18.869 -7.020 -28.834 1.00 0.00 C ATOM 2457 C TYR A 380 19.182 -8.515 -29.027 1.00 0.00 C ATOM 2458 O TYR A 380 19.144 -9.054 -30.134 1.00 0.00 O ATOM 2459 CB TYR A 380 17.478 -6.851 -28.190 1.00 0.00 C ATOM 2460 CG TYR A 380 17.264 -5.543 -27.458 1.00 0.00 C ATOM 2461 CD1 TYR A 380 17.767 -5.397 -26.152 1.00 0.00 C ATOM 2462 CD2 TYR A 380 16.588 -4.473 -28.074 1.00 0.00 C ATOM 2463 CE1 TYR A 380 17.670 -4.161 -25.490 1.00 0.00 C ATOM 2464 CE2 TYR A 380 16.448 -3.246 -27.396 1.00 0.00 C ATOM 2465 CZ TYR A 380 17.018 -3.079 -26.115 1.00 0.00 C ATOM 2466 OH TYR A 380 16.992 -1.867 -25.501 1.00 0.00 O ATOM 0 H TYR A 380 18.084 -5.777 -30.320 1.00 0.00 H new ATOM 0 HA TYR A 380 19.624 -6.600 -28.170 1.00 0.00 H new ATOM 0 HB2 TYR A 380 16.721 -6.942 -28.969 1.00 0.00 H new ATOM 0 HB3 TYR A 380 17.316 -7.671 -27.491 1.00 0.00 H new ATOM 0 HD1 TYR A 380 18.229 -6.238 -25.656 1.00 0.00 H new ATOM 0 HD2 TYR A 380 16.177 -4.593 -29.066 1.00 0.00 H new ATOM 0 HE1 TYR A 380 18.094 -4.041 -24.504 1.00 0.00 H new ATOM 0 HE2 TYR A 380 15.905 -2.434 -27.856 1.00 0.00 H new ATOM 0 HH TYR A 380 16.506 -1.227 -26.061 1.00 0.00 H new ATOM 2476 N LEU A 381 19.448 -9.197 -27.911 1.00 0.00 N ATOM 2477 CA LEU A 381 19.729 -10.631 -27.864 1.00 0.00 C ATOM 2478 C LEU A 381 18.552 -11.489 -28.349 1.00 0.00 C ATOM 2479 O LEU A 381 18.765 -12.454 -29.075 1.00 0.00 O ATOM 2480 CB LEU A 381 20.165 -11.038 -26.442 1.00 0.00 C ATOM 2481 CG LEU A 381 19.269 -10.516 -25.292 1.00 0.00 C ATOM 2482 CD1 LEU A 381 19.250 -11.484 -24.106 1.00 0.00 C ATOM 2483 CD2 LEU A 381 19.684 -9.106 -24.832 1.00 0.00 C ATOM 0 H LEU A 381 19.474 -8.755 -26.992 1.00 0.00 H new ATOM 0 HA LEU A 381 20.547 -10.822 -28.559 1.00 0.00 H new ATOM 0 HB2 LEU A 381 20.197 -12.126 -26.389 1.00 0.00 H new ATOM 0 HB3 LEU A 381 21.182 -10.681 -26.277 1.00 0.00 H new ATOM 0 HG LEU A 381 18.257 -10.451 -25.692 1.00 0.00 H new ATOM 0 HD11 LEU A 381 18.611 -11.083 -23.319 1.00 0.00 H new ATOM 0 HD12 LEU A 381 18.863 -12.450 -24.431 1.00 0.00 H new ATOM 0 HD13 LEU A 381 20.262 -11.609 -23.722 1.00 0.00 H new ATOM 0 HD21 LEU A 381 19.029 -8.779 -24.024 1.00 0.00 H new ATOM 0 HD22 LEU A 381 20.714 -9.128 -24.477 1.00 0.00 H new ATOM 0 HD23 LEU A 381 19.603 -8.412 -25.668 1.00 0.00 H new ATOM 2495 N GLU A 382 17.326 -11.142 -27.950 1.00 0.00 N ATOM 2496 CA GLU A 382 16.096 -11.855 -28.283 1.00 0.00 C ATOM 2497 C GLU A 382 14.867 -10.944 -28.107 1.00 0.00 C ATOM 2498 O GLU A 382 14.997 -9.777 -27.732 1.00 0.00 O ATOM 2499 CB GLU A 382 15.993 -13.159 -27.460 1.00 0.00 C ATOM 2500 CG GLU A 382 15.851 -12.972 -25.939 1.00 0.00 C ATOM 2501 CD GLU A 382 15.823 -14.312 -25.177 1.00 0.00 C ATOM 2502 OE1 GLU A 382 16.566 -15.236 -25.580 1.00 0.00 O ATOM 2503 OE2 GLU A 382 15.077 -14.404 -24.176 1.00 0.00 O ATOM 0 H GLU A 382 17.159 -10.324 -27.363 1.00 0.00 H new ATOM 0 HA GLU A 382 16.123 -12.139 -29.335 1.00 0.00 H new ATOM 0 HB2 GLU A 382 15.136 -13.729 -27.820 1.00 0.00 H new ATOM 0 HB3 GLU A 382 16.881 -13.761 -27.653 1.00 0.00 H new ATOM 0 HG2 GLU A 382 16.680 -12.367 -25.572 1.00 0.00 H new ATOM 0 HG3 GLU A 382 14.935 -12.419 -25.729 1.00 0.00 H new ATOM 2510 N MET A 383 13.680 -11.488 -28.400 1.00 0.00 N ATOM 2511 CA MET A 383 12.376 -10.834 -28.208 1.00 0.00 C ATOM 2512 C MET A 383 11.321 -11.751 -27.576 1.00 0.00 C ATOM 2513 O MET A 383 10.461 -11.258 -26.858 1.00 0.00 O ATOM 2514 CB MET A 383 11.815 -10.319 -29.544 1.00 0.00 C ATOM 2515 CG MET A 383 12.568 -9.110 -30.103 1.00 0.00 C ATOM 2516 SD MET A 383 13.852 -9.481 -31.329 1.00 0.00 S ATOM 2517 CE MET A 383 14.848 -7.981 -31.129 1.00 0.00 C ATOM 0 H MET A 383 13.596 -12.427 -28.790 1.00 0.00 H new ATOM 0 HA MET A 383 12.570 -10.009 -27.523 1.00 0.00 H new ATOM 0 HB2 MET A 383 11.847 -11.126 -30.276 1.00 0.00 H new ATOM 0 HB3 MET A 383 10.767 -10.052 -29.409 1.00 0.00 H new ATOM 0 HG2 MET A 383 11.844 -8.432 -30.556 1.00 0.00 H new ATOM 0 HG3 MET A 383 13.029 -8.576 -29.272 1.00 0.00 H new ATOM 0 HE1 MET A 383 15.025 -7.529 -32.105 1.00 0.00 H new ATOM 0 HE2 MET A 383 14.317 -7.274 -30.492 1.00 0.00 H new ATOM 0 HE3 MET A 383 15.803 -8.237 -30.669 1.00 0.00 H new ATOM 2527 N ASP A 384 11.357 -13.056 -27.863 1.00 0.00 N ATOM 2528 CA ASP A 384 10.518 -14.069 -27.220 1.00 0.00 C ATOM 2529 C ASP A 384 10.960 -14.329 -25.765 1.00 0.00 C ATOM 2530 O ASP A 384 11.923 -13.744 -25.271 1.00 0.00 O ATOM 2531 CB ASP A 384 10.590 -15.373 -28.041 1.00 0.00 C ATOM 2532 CG ASP A 384 9.773 -15.338 -29.334 1.00 0.00 C ATOM 2533 OD1 ASP A 384 10.130 -14.535 -30.228 1.00 0.00 O ATOM 2534 OD2 ASP A 384 8.832 -16.168 -29.418 1.00 0.00 O ATOM 0 H ASP A 384 11.986 -13.445 -28.566 1.00 0.00 H new ATOM 0 HA ASP A 384 9.491 -13.704 -27.188 1.00 0.00 H new ATOM 0 HB2 ASP A 384 11.632 -15.579 -28.287 1.00 0.00 H new ATOM 0 HB3 ASP A 384 10.239 -16.199 -27.423 1.00 0.00 H new ATOM 2539 N LEU A 385 10.276 -15.263 -25.096 1.00 0.00 N ATOM 2540 CA LEU A 385 10.609 -15.754 -23.763 1.00 0.00 C ATOM 2541 C LEU A 385 10.684 -17.281 -23.732 1.00 0.00 C ATOM 2542 O LEU A 385 9.927 -17.973 -24.413 1.00 0.00 O ATOM 2543 CB LEU A 385 9.615 -15.181 -22.740 1.00 0.00 C ATOM 2544 CG LEU A 385 8.205 -15.792 -22.625 1.00 0.00 C ATOM 2545 CD1 LEU A 385 7.444 -15.062 -21.510 1.00 0.00 C ATOM 2546 CD2 LEU A 385 7.393 -15.658 -23.918 1.00 0.00 C ATOM 0 H LEU A 385 9.447 -15.711 -25.485 1.00 0.00 H new ATOM 0 HA LEU A 385 11.605 -15.405 -23.488 1.00 0.00 H new ATOM 0 HB2 LEU A 385 10.082 -15.250 -21.757 1.00 0.00 H new ATOM 0 HB3 LEU A 385 9.494 -14.121 -22.961 1.00 0.00 H new ATOM 0 HG LEU A 385 8.327 -16.854 -22.413 1.00 0.00 H new ATOM 0 HD11 LEU A 385 6.443 -15.484 -21.416 1.00 0.00 H new ATOM 0 HD12 LEU A 385 7.978 -15.181 -20.567 1.00 0.00 H new ATOM 0 HD13 LEU A 385 7.370 -14.002 -21.754 1.00 0.00 H new ATOM 0 HD21 LEU A 385 6.409 -16.106 -23.778 1.00 0.00 H new ATOM 0 HD22 LEU A 385 7.279 -14.603 -24.169 1.00 0.00 H new ATOM 0 HD23 LEU A 385 7.912 -16.170 -24.728 1.00 0.00 H new ATOM 2558 N SER A 386 11.596 -17.803 -22.913 1.00 0.00 N ATOM 2559 CA SER A 386 11.682 -19.227 -22.584 1.00 0.00 C ATOM 2560 C SER A 386 10.987 -19.526 -21.253 1.00 0.00 C ATOM 2561 O SER A 386 10.673 -18.620 -20.488 1.00 0.00 O ATOM 2562 CB SER A 386 13.155 -19.649 -22.529 1.00 0.00 C ATOM 2563 OG SER A 386 13.669 -19.771 -23.838 1.00 0.00 O ATOM 0 H SER A 386 12.309 -17.239 -22.451 1.00 0.00 H new ATOM 0 HA SER A 386 11.172 -19.799 -23.359 1.00 0.00 H new ATOM 0 HB2 SER A 386 13.732 -18.913 -21.969 1.00 0.00 H new ATOM 0 HB3 SER A 386 13.251 -20.598 -22.001 1.00 0.00 H new ATOM 0 HG SER A 386 14.611 -20.039 -23.796 1.00 0.00 H new ATOM 2569 N SER A 387 10.822 -20.813 -20.930 1.00 0.00 N ATOM 2570 CA SER A 387 10.182 -21.291 -19.694 1.00 0.00 C ATOM 2571 C SER A 387 8.663 -21.003 -19.644 1.00 0.00 C ATOM 2572 O SER A 387 8.143 -20.220 -20.441 1.00 0.00 O ATOM 2573 CB SER A 387 10.972 -20.771 -18.470 1.00 0.00 C ATOM 2574 OG SER A 387 10.254 -19.877 -17.647 1.00 0.00 O ATOM 0 H SER A 387 11.137 -21.572 -21.534 1.00 0.00 H new ATOM 0 HA SER A 387 10.229 -22.380 -19.673 1.00 0.00 H new ATOM 0 HB2 SER A 387 11.289 -21.623 -17.869 1.00 0.00 H new ATOM 0 HB3 SER A 387 11.877 -20.275 -18.821 1.00 0.00 H new ATOM 0 HG SER A 387 10.820 -19.596 -16.898 1.00 0.00 H new ATOM 2580 N PRO A 388 7.906 -21.637 -18.728 1.00 0.00 N ATOM 2581 CA PRO A 388 6.495 -21.327 -18.529 1.00 0.00 C ATOM 2582 C PRO A 388 6.333 -19.939 -17.891 1.00 0.00 C ATOM 2583 O PRO A 388 6.910 -19.662 -16.842 1.00 0.00 O ATOM 2584 CB PRO A 388 5.959 -22.446 -17.632 1.00 0.00 C ATOM 2585 CG PRO A 388 7.185 -22.902 -16.842 1.00 0.00 C ATOM 2586 CD PRO A 388 8.337 -22.692 -17.822 1.00 0.00 C ATOM 0 HA PRO A 388 5.940 -21.284 -19.466 1.00 0.00 H new ATOM 0 HB2 PRO A 388 5.170 -22.086 -16.972 1.00 0.00 H new ATOM 0 HB3 PRO A 388 5.536 -23.261 -18.219 1.00 0.00 H new ATOM 0 HG2 PRO A 388 7.319 -22.315 -15.933 1.00 0.00 H new ATOM 0 HG3 PRO A 388 7.102 -23.945 -16.538 1.00 0.00 H new ATOM 0 HD2 PRO A 388 9.249 -22.407 -17.297 1.00 0.00 H new ATOM 0 HD3 PRO A 388 8.557 -23.609 -18.368 1.00 0.00 H new ATOM 2594 N GLN A 389 5.516 -19.077 -18.512 1.00 0.00 N ATOM 2595 CA GLN A 389 5.107 -17.791 -17.940 1.00 0.00 C ATOM 2596 C GLN A 389 4.545 -17.991 -16.526 1.00 0.00 C ATOM 2597 O GLN A 389 3.484 -18.590 -16.350 1.00 0.00 O ATOM 2598 CB GLN A 389 4.110 -17.078 -18.875 1.00 0.00 C ATOM 2599 CG GLN A 389 3.543 -15.761 -18.302 1.00 0.00 C ATOM 2600 CD GLN A 389 2.262 -15.959 -17.488 1.00 0.00 C ATOM 2601 OE1 GLN A 389 1.249 -16.417 -17.998 1.00 0.00 O ATOM 2602 NE2 GLN A 389 2.251 -15.623 -16.212 1.00 0.00 N ATOM 0 H GLN A 389 5.118 -19.256 -19.434 1.00 0.00 H new ATOM 0 HA GLN A 389 5.979 -17.143 -17.850 1.00 0.00 H new ATOM 0 HB2 GLN A 389 4.604 -16.867 -19.823 1.00 0.00 H new ATOM 0 HB3 GLN A 389 3.283 -17.754 -19.091 1.00 0.00 H new ATOM 0 HG2 GLN A 389 4.298 -15.292 -17.671 1.00 0.00 H new ATOM 0 HG3 GLN A 389 3.341 -15.072 -19.123 1.00 0.00 H new ATOM 0 HE21 GLN A 389 3.091 -15.240 -15.778 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.402 -15.746 -15.660 1.00 0.00 H new ATOM 2611 N THR A 390 5.270 -17.480 -15.529 1.00 0.00 N ATOM 2612 CA THR A 390 4.860 -17.437 -14.124 1.00 0.00 C ATOM 2613 C THR A 390 4.351 -16.052 -13.721 1.00 0.00 C ATOM 2614 O THR A 390 4.369 -15.102 -14.507 1.00 0.00 O ATOM 2615 CB THR A 390 6.002 -17.899 -13.191 1.00 0.00 C ATOM 2616 OG1 THR A 390 7.277 -17.500 -13.657 1.00 0.00 O ATOM 2617 CG2 THR A 390 5.990 -19.419 -13.006 1.00 0.00 C ATOM 0 H THR A 390 6.191 -17.070 -15.683 1.00 0.00 H new ATOM 0 HA THR A 390 4.030 -18.135 -14.012 1.00 0.00 H new ATOM 0 HB THR A 390 5.820 -17.413 -12.232 1.00 0.00 H new ATOM 0 HG1 THR A 390 7.966 -17.813 -13.034 1.00 0.00 H new ATOM 0 HG21 THR A 390 6.806 -19.711 -12.345 1.00 0.00 H new ATOM 0 HG22 THR A 390 5.040 -19.725 -12.568 1.00 0.00 H new ATOM 0 HG23 THR A 390 6.116 -19.904 -13.974 1.00 0.00 H new ATOM 2625 N ARG A 391 3.864 -15.956 -12.482 1.00 0.00 N ATOM 2626 CA ARG A 391 3.348 -14.747 -11.839 1.00 0.00 C ATOM 2627 C ARG A 391 4.234 -14.319 -10.667 1.00 0.00 C ATOM 2628 O ARG A 391 5.060 -15.094 -10.190 1.00 0.00 O ATOM 2629 CB ARG A 391 1.883 -14.984 -11.412 1.00 0.00 C ATOM 2630 CG ARG A 391 1.584 -16.288 -10.640 1.00 0.00 C ATOM 2631 CD ARG A 391 2.416 -16.492 -9.362 1.00 0.00 C ATOM 2632 NE ARG A 391 1.722 -17.321 -8.361 1.00 0.00 N ATOM 2633 CZ ARG A 391 2.203 -17.658 -7.167 1.00 0.00 C ATOM 2634 NH1 ARG A 391 3.429 -17.351 -6.806 1.00 0.00 N ATOM 2635 NH2 ARG A 391 1.455 -18.300 -6.298 1.00 0.00 N ATOM 0 H ARG A 391 3.817 -16.767 -11.866 1.00 0.00 H new ATOM 0 HA ARG A 391 3.368 -13.921 -12.550 1.00 0.00 H new ATOM 0 HB2 ARG A 391 1.570 -14.143 -10.793 1.00 0.00 H new ATOM 0 HB3 ARG A 391 1.262 -14.969 -12.307 1.00 0.00 H new ATOM 0 HG2 ARG A 391 0.527 -16.301 -10.373 1.00 0.00 H new ATOM 0 HG3 ARG A 391 1.755 -17.134 -11.306 1.00 0.00 H new ATOM 0 HD2 ARG A 391 3.365 -16.961 -9.622 1.00 0.00 H new ATOM 0 HD3 ARG A 391 2.649 -15.521 -8.926 1.00 0.00 H new ATOM 0 HE ARG A 391 0.793 -17.666 -8.604 1.00 0.00 H new ATOM 0 HH11 ARG A 391 4.037 -16.842 -7.447 1.00 0.00 H new ATOM 0 HH12 ARG A 391 3.772 -17.622 -5.884 1.00 0.00 H new ATOM 0 HH21 ARG A 391 0.494 -18.546 -6.536 1.00 0.00 H new ATOM 0 HH22 ARG A 391 1.835 -18.553 -5.386 1.00 0.00 H new ATOM 2649 N TYR A 392 3.984 -13.113 -10.153 1.00 0.00 N ATOM 2650 CA TYR A 392 4.669 -12.560 -8.982 1.00 0.00 C ATOM 2651 C TYR A 392 3.821 -12.544 -7.709 1.00 0.00 C ATOM 2652 O TYR A 392 4.402 -12.505 -6.628 1.00 0.00 O ATOM 2653 CB TYR A 392 5.145 -11.141 -9.298 1.00 0.00 C ATOM 2654 CG TYR A 392 6.495 -11.093 -9.976 1.00 0.00 C ATOM 2655 CD1 TYR A 392 7.663 -11.116 -9.188 1.00 0.00 C ATOM 2656 CD2 TYR A 392 6.585 -11.009 -11.378 1.00 0.00 C ATOM 2657 CE1 TYR A 392 8.923 -10.999 -9.798 1.00 0.00 C ATOM 2658 CE2 TYR A 392 7.846 -10.907 -11.995 1.00 0.00 C ATOM 2659 CZ TYR A 392 9.014 -10.875 -11.201 1.00 0.00 C ATOM 2660 OH TYR A 392 10.224 -10.676 -11.784 1.00 0.00 O ATOM 0 H TYR A 392 3.287 -12.481 -10.546 1.00 0.00 H new ATOM 0 HA TYR A 392 5.509 -13.223 -8.777 1.00 0.00 H new ATOM 0 HB2 TYR A 392 4.409 -10.654 -9.937 1.00 0.00 H new ATOM 0 HB3 TYR A 392 5.192 -10.568 -8.372 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.590 -11.223 -8.116 1.00 0.00 H new ATOM 0 HD2 TYR A 392 5.688 -11.023 -11.979 1.00 0.00 H new ATOM 0 HE1 TYR A 392 9.819 -11.004 -9.195 1.00 0.00 H new ATOM 0 HE2 TYR A 392 7.920 -10.853 -13.071 1.00 0.00 H new ATOM 0 HH TYR A 392 10.113 -10.613 -12.756 1.00 0.00 H new ATOM 2670 N ILE A 393 2.484 -12.610 -7.816 1.00 0.00 N ATOM 2671 CA ILE A 393 1.553 -12.671 -6.680 1.00 0.00 C ATOM 2672 C ILE A 393 1.999 -13.735 -5.653 1.00 0.00 C ATOM 2673 O ILE A 393 1.941 -14.925 -5.964 1.00 0.00 O ATOM 2674 CB ILE A 393 0.086 -12.857 -7.150 1.00 0.00 C ATOM 2675 CG1 ILE A 393 -0.858 -12.958 -5.929 1.00 0.00 C ATOM 2676 CG2 ILE A 393 -0.112 -14.042 -8.119 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -2.350 -12.910 -6.287 1.00 0.00 C ATOM 0 H ILE A 393 2.010 -12.623 -8.719 1.00 0.00 H new ATOM 0 HA ILE A 393 1.582 -11.710 -6.166 1.00 0.00 H new ATOM 0 HB ILE A 393 -0.171 -11.970 -7.728 1.00 0.00 H new ATOM 0 HG12 ILE A 393 -0.652 -13.888 -5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 393 -0.634 -12.143 -5.241 1.00 0.00 H new ATOM 0 HG21 ILE A 393 -1.162 -14.108 -8.403 1.00 0.00 H new ATOM 0 HG22 ILE A 393 0.496 -13.889 -9.010 1.00 0.00 H new ATOM 0 HG23 ILE A 393 0.190 -14.967 -7.629 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -2.945 -12.986 -5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -2.574 -11.969 -6.789 1.00 0.00 H new ATOM 0 HD13 ILE A 393 -2.592 -13.741 -6.950 1.00 0.00 H new ATOM 2689 N PRO A 394 2.498 -13.344 -4.463 1.00 0.00 N ATOM 2690 CA PRO A 394 2.872 -14.292 -3.421 1.00 0.00 C ATOM 2691 C PRO A 394 1.631 -14.894 -2.751 1.00 0.00 C ATOM 2692 O PRO A 394 0.499 -14.477 -2.991 1.00 0.00 O ATOM 2693 CB PRO A 394 3.710 -13.480 -2.427 1.00 0.00 C ATOM 2694 CG PRO A 394 3.108 -12.086 -2.529 1.00 0.00 C ATOM 2695 CD PRO A 394 2.706 -11.978 -3.997 1.00 0.00 C ATOM 0 HA PRO A 394 3.430 -15.139 -3.819 1.00 0.00 H new ATOM 0 HB2 PRO A 394 3.635 -13.879 -1.415 1.00 0.00 H new ATOM 0 HB3 PRO A 394 4.767 -13.483 -2.693 1.00 0.00 H new ATOM 0 HG2 PRO A 394 2.249 -11.970 -1.868 1.00 0.00 H new ATOM 0 HG3 PRO A 394 3.829 -11.316 -2.253 1.00 0.00 H new ATOM 0 HD2 PRO A 394 1.798 -11.386 -4.109 1.00 0.00 H new ATOM 0 HD3 PRO A 394 3.484 -11.483 -4.578 1.00 0.00 H new ATOM 2703 N ASP A 395 1.858 -15.844 -1.847 1.00 0.00 N ATOM 2704 CA ASP A 395 0.821 -16.527 -1.072 1.00 0.00 C ATOM 2705 C ASP A 395 0.430 -15.736 0.203 1.00 0.00 C ATOM 2706 O ASP A 395 0.068 -16.320 1.222 1.00 0.00 O ATOM 2707 CB ASP A 395 1.302 -17.970 -0.833 1.00 0.00 C ATOM 2708 CG ASP A 395 1.401 -18.733 -2.171 1.00 0.00 C ATOM 2709 OD1 ASP A 395 0.347 -19.195 -2.668 1.00 0.00 O ATOM 2710 OD2 ASP A 395 2.518 -18.794 -2.745 1.00 0.00 O ATOM 0 H ASP A 395 2.798 -16.171 -1.625 1.00 0.00 H new ATOM 0 HA ASP A 395 -0.120 -16.575 -1.620 1.00 0.00 H new ATOM 0 HB2 ASP A 395 2.274 -17.959 -0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 395 0.612 -18.484 -0.164 1.00 0.00 H new ATOM 2715 N GLU A 396 0.489 -14.396 0.143 1.00 0.00 N ATOM 2716 CA GLU A 396 0.163 -13.462 1.231 1.00 0.00 C ATOM 2717 C GLU A 396 -1.012 -12.543 0.867 1.00 0.00 C ATOM 2718 O GLU A 396 -1.180 -12.156 -0.294 1.00 0.00 O ATOM 2719 CB GLU A 396 1.399 -12.609 1.579 1.00 0.00 C ATOM 2720 CG GLU A 396 2.322 -13.284 2.604 1.00 0.00 C ATOM 2721 CD GLU A 396 1.651 -13.478 3.975 1.00 0.00 C ATOM 2722 OE1 GLU A 396 0.704 -12.713 4.276 1.00 0.00 O ATOM 2723 OE2 GLU A 396 2.081 -14.394 4.710 1.00 0.00 O ATOM 0 H GLU A 396 0.779 -13.912 -0.707 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.134 -14.056 2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.963 -12.407 0.668 1.00 0.00 H new ATOM 0 HB3 GLU A 396 1.071 -11.646 1.971 1.00 0.00 H new ATOM 0 HG2 GLU A 396 2.637 -14.254 2.219 1.00 0.00 H new ATOM 0 HG3 GLU A 396 3.222 -12.682 2.727 1.00 0.00 H new ATOM 2730 N ALA A 397 -1.804 -12.156 1.879 1.00 0.00 N ATOM 2731 CA ALA A 397 -3.042 -11.394 1.692 1.00 0.00 C ATOM 2732 C ALA A 397 -3.236 -10.255 2.713 1.00 0.00 C ATOM 2733 O ALA A 397 -4.319 -10.094 3.272 1.00 0.00 O ATOM 2734 CB ALA A 397 -4.239 -12.357 1.629 1.00 0.00 C ATOM 0 H ALA A 397 -1.599 -12.366 2.856 1.00 0.00 H new ATOM 0 HA ALA A 397 -2.966 -10.874 0.737 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -5.158 -11.787 1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -4.109 -13.045 0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -4.300 -12.923 2.559 1.00 0.00 H new ATOM 2740 N ASP A 398 -2.202 -9.432 2.911 1.00 0.00 N ATOM 2741 CA ASP A 398 -2.200 -8.291 3.841 1.00 0.00 C ATOM 2742 C ASP A 398 -1.615 -6.993 3.231 1.00 0.00 C ATOM 2743 O ASP A 398 -1.306 -6.041 3.952 1.00 0.00 O ATOM 2744 CB ASP A 398 -1.521 -8.734 5.154 1.00 0.00 C ATOM 2745 CG ASP A 398 -2.571 -9.198 6.173 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -3.327 -8.318 6.650 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -2.640 -10.415 6.452 1.00 0.00 O ATOM 0 H ASP A 398 -1.317 -9.541 2.416 1.00 0.00 H new ATOM 0 HA ASP A 398 -3.229 -8.008 4.061 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -0.819 -9.543 4.952 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -0.944 -7.907 5.569 1.00 0.00 H new ATOM 2752 N PHE A 399 -1.469 -6.921 1.899 1.00 0.00 N ATOM 2753 CA PHE A 399 -0.881 -5.769 1.199 1.00 0.00 C ATOM 2754 C PHE A 399 -1.367 -5.634 -0.263 1.00 0.00 C ATOM 2755 O PHE A 399 -2.056 -6.499 -0.797 1.00 0.00 O ATOM 2756 CB PHE A 399 0.651 -5.865 1.276 1.00 0.00 C ATOM 2757 CG PHE A 399 1.258 -6.893 0.342 1.00 0.00 C ATOM 2758 CD1 PHE A 399 1.034 -8.269 0.550 1.00 0.00 C ATOM 2759 CD2 PHE A 399 2.007 -6.466 -0.770 1.00 0.00 C ATOM 2760 CE1 PHE A 399 1.513 -9.207 -0.377 1.00 0.00 C ATOM 2761 CE2 PHE A 399 2.506 -7.406 -1.684 1.00 0.00 C ATOM 2762 CZ PHE A 399 2.245 -8.771 -1.495 1.00 0.00 C ATOM 0 H PHE A 399 -1.759 -7.670 1.271 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.219 -4.862 1.700 1.00 0.00 H new ATOM 0 HB2 PHE A 399 1.077 -4.888 1.048 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.937 -6.107 2.300 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.493 -8.602 1.424 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.198 -5.414 -0.920 1.00 0.00 H new ATOM 0 HE1 PHE A 399 1.320 -10.260 -0.232 1.00 0.00 H new ATOM 0 HE2 PHE A 399 3.090 -7.079 -2.532 1.00 0.00 H new ATOM 0 HZ PHE A 399 2.609 -9.491 -2.213 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.018 -4.532 -0.936 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.364 -4.317 -2.347 1.00 0.00 C ATOM 2774 C LEU A 400 -0.168 -4.613 -3.265 1.00 0.00 C ATOM 2775 O LEU A 400 0.946 -4.178 -2.977 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.806 -2.859 -2.505 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.188 -2.463 -3.950 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -3.691 -2.460 -4.170 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -1.606 -1.099 -4.285 1.00 0.00 C ATOM 0 H LEU A 400 -0.489 -3.765 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.167 -4.995 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.661 -2.678 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -1.001 -2.208 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 400 -1.767 -3.216 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -3.907 -2.176 -5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.089 -3.456 -3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.157 -1.746 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -1.879 -0.827 -5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -2.001 -0.355 -3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -0.520 -1.135 -4.198 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.431 -5.241 -4.420 1.00 0.00 N ATOM 2792 CA LEU A 401 0.548 -5.559 -5.455 1.00 0.00 C ATOM 2793 C LEU A 401 0.255 -4.808 -6.773 1.00 0.00 C ATOM 2794 O LEU A 401 -0.537 -5.248 -7.604 1.00 0.00 O ATOM 2795 CB LEU A 401 0.579 -7.087 -5.604 1.00 0.00 C ATOM 2796 CG LEU A 401 1.722 -7.568 -6.516 1.00 0.00 C ATOM 2797 CD1 LEU A 401 2.577 -8.626 -5.820 1.00 0.00 C ATOM 2798 CD2 LEU A 401 1.182 -8.141 -7.832 1.00 0.00 C ATOM 0 H LEU A 401 -1.372 -5.552 -4.663 1.00 0.00 H new ATOM 0 HA LEU A 401 1.542 -5.215 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 401 0.688 -7.543 -4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -0.373 -7.429 -6.010 1.00 0.00 H new ATOM 0 HG LEU A 401 2.340 -6.697 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 401 3.376 -8.946 -6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 401 3.010 -8.205 -4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 401 1.956 -9.483 -5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 401 2.014 -8.472 -8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 401 0.529 -8.987 -7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 401 0.618 -7.372 -8.360 1.00 0.00 H new ATOM 2810 N GLY A 402 0.907 -3.660 -6.983 1.00 0.00 N ATOM 2811 CA GLY A 402 0.711 -2.797 -8.149 1.00 0.00 C ATOM 2812 C GLY A 402 1.767 -3.025 -9.226 1.00 0.00 C ATOM 2813 O GLY A 402 2.639 -2.178 -9.405 1.00 0.00 O ATOM 0 H GLY A 402 1.602 -3.298 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.278 -2.979 -8.570 1.00 0.00 H new ATOM 0 HA3 GLY A 402 0.737 -1.754 -7.834 1.00 0.00 H new ATOM 2817 N MET A 403 1.672 -4.150 -9.950 1.00 0.00 N ATOM 2818 CA MET A 403 2.619 -4.546 -11.012 1.00 0.00 C ATOM 2819 C MET A 403 2.024 -4.526 -12.425 1.00 0.00 C ATOM 2820 O MET A 403 2.730 -4.851 -13.374 1.00 0.00 O ATOM 2821 CB MET A 403 3.197 -5.945 -10.735 1.00 0.00 C ATOM 2822 CG MET A 403 3.784 -6.097 -9.332 1.00 0.00 C ATOM 2823 SD MET A 403 4.506 -7.730 -9.027 1.00 0.00 S ATOM 2824 CE MET A 403 6.262 -7.386 -9.285 1.00 0.00 C ATOM 0 H MET A 403 0.921 -4.826 -9.814 1.00 0.00 H new ATOM 0 HA MET A 403 3.405 -3.791 -10.985 1.00 0.00 H new ATOM 0 HB2 MET A 403 2.411 -6.688 -10.874 1.00 0.00 H new ATOM 0 HB3 MET A 403 3.973 -6.161 -11.470 1.00 0.00 H new ATOM 0 HG2 MET A 403 4.550 -5.336 -9.182 1.00 0.00 H new ATOM 0 HG3 MET A 403 3.001 -5.911 -8.597 1.00 0.00 H new ATOM 0 HE1 MET A 403 6.838 -8.299 -9.132 1.00 0.00 H new ATOM 0 HE2 MET A 403 6.417 -7.026 -10.302 1.00 0.00 H new ATOM 0 HE3 MET A 403 6.592 -6.626 -8.577 1.00 0.00 H new ATOM 2834 N ALA A 404 0.732 -4.192 -12.565 1.00 0.00 N ATOM 2835 CA ALA A 404 -0.013 -4.152 -13.831 1.00 0.00 C ATOM 2836 C ALA A 404 0.152 -5.415 -14.710 1.00 0.00 C ATOM 2837 O ALA A 404 0.099 -5.347 -15.937 1.00 0.00 O ATOM 2838 CB ALA A 404 0.331 -2.845 -14.559 1.00 0.00 C ATOM 0 H ALA A 404 0.155 -3.932 -11.765 1.00 0.00 H new ATOM 0 HA ALA A 404 -1.078 -4.162 -13.601 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -0.214 -2.799 -15.502 1.00 0.00 H new ATOM 0 HB2 ALA A 404 0.050 -1.996 -13.936 1.00 0.00 H new ATOM 0 HB3 ALA A 404 1.402 -2.810 -14.757 1.00 0.00 H new ATOM 2844 N PRO A 415 -11.022 -9.549 -27.262 1.00 0.00 N ATOM 2845 CA PRO A 415 -9.620 -9.141 -27.325 1.00 0.00 C ATOM 2846 C PRO A 415 -9.446 -7.719 -26.770 1.00 0.00 C ATOM 2847 O PRO A 415 -10.171 -6.810 -27.166 1.00 0.00 O ATOM 2848 CB PRO A 415 -9.243 -9.224 -28.807 1.00 0.00 C ATOM 2849 CG PRO A 415 -10.561 -8.969 -29.536 1.00 0.00 C ATOM 2850 CD PRO A 415 -11.603 -9.580 -28.601 1.00 0.00 C ATOM 0 HA PRO A 415 -8.975 -9.778 -26.719 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -8.491 -8.481 -29.070 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -8.829 -10.200 -29.060 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -10.735 -7.904 -29.692 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -10.575 -9.441 -30.518 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -12.534 -9.014 -28.634 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -11.840 -10.602 -28.898 1.00 0.00 H new ATOM 2858 N ALA A 416 -8.480 -7.536 -25.861 1.00 0.00 N ATOM 2859 CA ALA A 416 -8.158 -6.233 -25.279 1.00 0.00 C ATOM 2860 C ALA A 416 -7.327 -5.379 -26.250 1.00 0.00 C ATOM 2861 O ALA A 416 -7.822 -4.380 -26.758 1.00 0.00 O ATOM 2862 CB ALA A 416 -7.449 -6.443 -23.932 1.00 0.00 C ATOM 0 H ALA A 416 -7.897 -8.295 -25.508 1.00 0.00 H new ATOM 0 HA ALA A 416 -9.078 -5.678 -25.099 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -7.207 -5.475 -23.494 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -8.105 -6.993 -23.257 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -6.532 -7.010 -24.088 1.00 0.00 H new ATOM 2868 N GLU A 417 -6.065 -5.779 -26.509 1.00 0.00 N ATOM 2869 CA GLU A 417 -5.116 -5.132 -27.438 1.00 0.00 C ATOM 2870 C GLU A 417 -5.168 -3.591 -27.420 1.00 0.00 C ATOM 2871 O GLU A 417 -5.115 -2.925 -28.455 1.00 0.00 O ATOM 2872 CB GLU A 417 -5.191 -5.760 -28.847 1.00 0.00 C ATOM 2873 CG GLU A 417 -6.602 -5.867 -29.451 1.00 0.00 C ATOM 2874 CD GLU A 417 -6.566 -6.439 -30.877 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -6.032 -7.562 -31.041 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -7.066 -5.758 -31.802 1.00 0.00 O ATOM 0 H GLU A 417 -5.662 -6.599 -26.056 1.00 0.00 H new ATOM 0 HA GLU A 417 -4.115 -5.346 -27.063 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -4.570 -5.171 -29.522 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -4.757 -6.759 -28.804 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -7.222 -6.503 -28.819 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -7.068 -4.882 -29.465 1.00 0.00 H new ATOM 2883 N GLY A 418 -5.255 -3.035 -26.206 1.00 0.00 N ATOM 2884 CA GLY A 418 -5.391 -1.607 -25.957 1.00 0.00 C ATOM 2885 C GLY A 418 -4.106 -0.822 -26.221 1.00 0.00 C ATOM 2886 O GLY A 418 -3.089 -1.347 -26.679 1.00 0.00 O ATOM 0 H GLY A 418 -5.231 -3.588 -25.349 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -6.187 -1.210 -26.587 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -5.696 -1.453 -24.922 1.00 0.00 H new ATOM 2890 N THR A 419 -4.154 0.469 -25.896 1.00 0.00 N ATOM 2891 CA THR A 419 -3.006 1.373 -25.989 1.00 0.00 C ATOM 2892 C THR A 419 -2.490 1.709 -24.592 1.00 0.00 C ATOM 2893 O THR A 419 -3.256 1.802 -23.634 1.00 0.00 O ATOM 2894 CB THR A 419 -3.375 2.622 -26.807 1.00 0.00 C ATOM 2895 OG1 THR A 419 -2.260 3.476 -26.948 1.00 0.00 O ATOM 2896 CG2 THR A 419 -4.539 3.427 -26.222 1.00 0.00 C ATOM 0 H THR A 419 -5.002 0.923 -25.556 1.00 0.00 H new ATOM 0 HA THR A 419 -2.191 0.880 -26.520 1.00 0.00 H new ATOM 0 HB THR A 419 -3.696 2.242 -27.777 1.00 0.00 H new ATOM 0 HG1 THR A 419 -2.515 4.263 -27.473 1.00 0.00 H new ATOM 0 HG21 THR A 419 -4.738 4.291 -26.855 1.00 0.00 H new ATOM 0 HG22 THR A 419 -5.429 2.799 -26.175 1.00 0.00 H new ATOM 0 HG23 THR A 419 -4.280 3.765 -25.219 1.00 0.00 H new ATOM 2904 N TRP A 420 -1.182 1.934 -24.490 1.00 0.00 N ATOM 2905 CA TRP A 420 -0.502 2.359 -23.275 1.00 0.00 C ATOM 2906 C TRP A 420 -0.211 3.862 -23.381 1.00 0.00 C ATOM 2907 O TRP A 420 0.341 4.339 -24.371 1.00 0.00 O ATOM 2908 CB TRP A 420 0.757 1.503 -23.079 1.00 0.00 C ATOM 2909 CG TRP A 420 1.680 1.436 -24.258 1.00 0.00 C ATOM 2910 CD1 TRP A 420 1.594 0.554 -25.282 1.00 0.00 C ATOM 2911 CD2 TRP A 420 2.823 2.288 -24.556 1.00 0.00 C ATOM 2912 NE1 TRP A 420 2.582 0.825 -26.206 1.00 0.00 N ATOM 2913 CE2 TRP A 420 3.379 1.876 -25.802 1.00 0.00 C ATOM 2914 CE3 TRP A 420 3.440 3.371 -23.895 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 4.504 2.497 -26.362 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 4.569 3.999 -24.448 1.00 0.00 C ATOM 2917 CH2 TRP A 420 5.110 3.557 -25.668 1.00 0.00 C ATOM 0 H TRP A 420 -0.547 1.821 -25.280 1.00 0.00 H new ATOM 0 HA TRP A 420 -1.121 2.211 -22.390 1.00 0.00 H new ATOM 0 HB2 TRP A 420 1.312 1.894 -22.226 1.00 0.00 H new ATOM 0 HB3 TRP A 420 0.450 0.489 -22.822 1.00 0.00 H new ATOM 0 HD1 TRP A 420 0.865 -0.239 -25.363 1.00 0.00 H new ATOM 0 HE1 TRP A 420 2.707 0.312 -27.079 1.00 0.00 H new ATOM 0 HE3 TRP A 420 3.041 3.721 -22.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 4.898 2.166 -27.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 5.026 4.830 -23.930 1.00 0.00 H new ATOM 0 HH2 TRP A 420 5.992 4.033 -26.072 1.00 0.00 H new ATOM 2928 N TYR A 421 -0.650 4.616 -22.373 1.00 0.00 N ATOM 2929 CA TYR A 421 -0.474 6.068 -22.270 1.00 0.00 C ATOM 2930 C TYR A 421 0.048 6.459 -20.892 1.00 0.00 C ATOM 2931 O TYR A 421 1.005 7.222 -20.800 1.00 0.00 O ATOM 2932 CB TYR A 421 -1.785 6.811 -22.600 1.00 0.00 C ATOM 2933 CG TYR A 421 -3.066 6.153 -22.106 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -3.708 5.217 -22.936 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -3.610 6.442 -20.837 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -4.885 4.571 -22.516 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -4.781 5.782 -20.405 1.00 0.00 C ATOM 2938 CZ TYR A 421 -5.432 4.858 -21.249 1.00 0.00 C ATOM 2939 OH TYR A 421 -6.586 4.252 -20.849 1.00 0.00 O ATOM 0 H TYR A 421 -1.155 4.222 -21.579 1.00 0.00 H new ATOM 0 HA TYR A 421 0.272 6.368 -23.006 1.00 0.00 H new ATOM 0 HB2 TYR A 421 -1.728 7.814 -22.176 1.00 0.00 H new ATOM 0 HB3 TYR A 421 -1.852 6.926 -23.682 1.00 0.00 H new ATOM 0 HD1 TYR A 421 -3.293 4.991 -23.907 1.00 0.00 H new ATOM 0 HD2 TYR A 421 -3.131 7.168 -20.196 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -5.369 3.855 -23.164 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -5.181 5.986 -19.423 1.00 0.00 H new ATOM 0 HH TYR A 421 -6.823 4.561 -19.950 1.00 0.00 H new ATOM 2949 N ILE A 422 -0.592 5.963 -19.822 1.00 0.00 N ATOM 2950 CA ILE A 422 -0.254 6.201 -18.404 1.00 0.00 C ATOM 2951 C ILE A 422 -0.370 7.690 -17.985 1.00 0.00 C ATOM 2952 O ILE A 422 -0.251 8.038 -16.809 1.00 0.00 O ATOM 2953 CB ILE A 422 1.100 5.516 -18.055 1.00 0.00 C ATOM 2954 CG1 ILE A 422 1.254 4.097 -18.669 1.00 0.00 C ATOM 2955 CG2 ILE A 422 1.319 5.421 -16.535 1.00 0.00 C ATOM 2956 CD1 ILE A 422 0.140 3.102 -18.304 1.00 0.00 C ATOM 0 H ILE A 422 -1.403 5.352 -19.924 1.00 0.00 H new ATOM 0 HA ILE A 422 -1.010 5.722 -17.782 1.00 0.00 H new ATOM 0 HB ILE A 422 1.858 6.161 -18.500 1.00 0.00 H new ATOM 0 HG12 ILE A 422 1.295 4.190 -19.754 1.00 0.00 H new ATOM 0 HG13 ILE A 422 2.210 3.682 -18.349 1.00 0.00 H new ATOM 0 HG21 ILE A 422 2.275 4.937 -16.335 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.322 6.422 -16.105 1.00 0.00 H new ATOM 0 HG23 ILE A 422 0.515 4.836 -16.087 1.00 0.00 H new ATOM 0 HD11 ILE A 422 0.339 2.142 -18.781 1.00 0.00 H new ATOM 0 HD12 ILE A 422 0.110 2.970 -17.222 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -0.819 3.487 -18.650 1.00 0.00 H new ATOM 2968 N GLN A 423 -0.743 8.561 -18.934 1.00 0.00 N ATOM 2969 CA GLN A 423 -0.873 10.011 -18.801 1.00 0.00 C ATOM 2970 C GLN A 423 -2.029 10.427 -17.881 1.00 0.00 C ATOM 2971 O GLN A 423 -2.041 11.552 -17.396 1.00 0.00 O ATOM 2972 CB GLN A 423 -1.046 10.607 -20.215 1.00 0.00 C ATOM 2973 CG GLN A 423 -0.732 12.110 -20.260 1.00 0.00 C ATOM 2974 CD GLN A 423 -0.891 12.683 -21.666 1.00 0.00 C ATOM 2975 OE1 GLN A 423 0.050 12.762 -22.438 1.00 0.00 O ATOM 2976 NE2 GLN A 423 -2.083 13.102 -22.043 1.00 0.00 N ATOM 0 H GLN A 423 -0.976 8.245 -19.876 1.00 0.00 H new ATOM 0 HA GLN A 423 0.029 10.400 -18.328 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -0.392 10.081 -20.910 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -2.069 10.442 -20.553 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -1.394 12.640 -19.575 1.00 0.00 H new ATOM 0 HG3 GLN A 423 0.287 12.278 -19.912 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -2.873 13.038 -21.401 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -2.215 13.490 -22.977 1.00 0.00 H new ATOM 2985 N SER A 424 -2.972 9.517 -17.613 1.00 0.00 N ATOM 2986 CA SER A 424 -4.098 9.700 -16.697 1.00 0.00 C ATOM 2987 C SER A 424 -3.827 9.127 -15.301 1.00 0.00 C ATOM 2988 O SER A 424 -4.422 9.601 -14.341 1.00 0.00 O ATOM 2989 CB SER A 424 -5.365 9.078 -17.288 1.00 0.00 C ATOM 2990 OG SER A 424 -5.071 7.797 -17.805 1.00 0.00 O ATOM 0 H SER A 424 -2.969 8.594 -18.048 1.00 0.00 H new ATOM 0 HA SER A 424 -4.238 10.774 -16.576 1.00 0.00 H new ATOM 0 HB2 SER A 424 -6.136 9.003 -16.521 1.00 0.00 H new ATOM 0 HB3 SER A 424 -5.761 9.717 -18.077 1.00 0.00 H new ATOM 0 HG SER A 424 -5.012 7.844 -18.782 1.00 0.00 H new ATOM 2996 N LEU A 425 -2.906 8.166 -15.146 1.00 0.00 N ATOM 2997 CA LEU A 425 -2.561 7.593 -13.841 1.00 0.00 C ATOM 2998 C LEU A 425 -1.570 8.487 -13.099 1.00 0.00 C ATOM 2999 O LEU A 425 -1.782 8.832 -11.937 1.00 0.00 O ATOM 3000 CB LEU A 425 -1.986 6.182 -14.040 1.00 0.00 C ATOM 3001 CG LEU A 425 -1.783 5.365 -12.745 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -3.036 5.268 -11.866 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -1.322 3.950 -13.114 1.00 0.00 C ATOM 0 H LEU A 425 -2.380 7.765 -15.923 1.00 0.00 H new ATOM 0 HA LEU A 425 -3.462 7.527 -13.231 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -2.651 5.626 -14.701 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -1.027 6.267 -14.551 1.00 0.00 H new ATOM 0 HG LEU A 425 -1.032 5.895 -12.159 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -2.812 4.679 -10.977 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -3.350 6.269 -11.569 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -3.838 4.787 -12.427 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -1.176 3.366 -12.205 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -2.079 3.471 -13.735 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -0.383 4.005 -13.664 1.00 0.00 H new ATOM 3015 N CYS A 426 -0.513 8.909 -13.805 1.00 0.00 N ATOM 3016 CA CYS A 426 0.511 9.799 -13.268 1.00 0.00 C ATOM 3017 C CYS A 426 -0.004 11.235 -13.042 1.00 0.00 C ATOM 3018 O CYS A 426 0.717 12.051 -12.486 1.00 0.00 O ATOM 3019 CB CYS A 426 1.725 9.760 -14.210 1.00 0.00 C ATOM 3020 SG CYS A 426 3.223 10.259 -13.311 1.00 0.00 S ATOM 0 H CYS A 426 -0.348 8.637 -14.774 1.00 0.00 H new ATOM 0 HA CYS A 426 0.803 9.448 -12.278 1.00 0.00 H new ATOM 0 HB2 CYS A 426 1.851 8.755 -14.614 1.00 0.00 H new ATOM 0 HB3 CYS A 426 1.560 10.426 -15.057 1.00 0.00 H new ATOM 0 HG CYS A 426 2.944 11.251 -12.519 1.00 0.00 H new ATOM 3026 N GLN A 427 -1.252 11.544 -13.431 1.00 0.00 N ATOM 3027 CA GLN A 427 -1.909 12.833 -13.183 1.00 0.00 C ATOM 3028 C GLN A 427 -3.056 12.749 -12.163 1.00 0.00 C ATOM 3029 O GLN A 427 -3.327 13.762 -11.524 1.00 0.00 O ATOM 3030 CB GLN A 427 -2.340 13.481 -14.512 1.00 0.00 C ATOM 3031 CG GLN A 427 -3.650 12.929 -15.098 1.00 0.00 C ATOM 3032 CD GLN A 427 -4.898 13.676 -14.645 1.00 0.00 C ATOM 3033 OE1 GLN A 427 -5.723 13.178 -13.901 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -5.081 14.901 -15.096 1.00 0.00 N ATOM 0 H GLN A 427 -1.844 10.887 -13.939 1.00 0.00 H new ATOM 0 HA GLN A 427 -1.172 13.485 -12.714 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -2.450 14.555 -14.359 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -1.544 13.343 -15.243 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -3.593 12.966 -16.186 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -3.746 11.880 -14.819 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -4.393 15.323 -15.720 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -5.911 15.427 -14.821 1.00 0.00 H new ATOM 3043 N SER A 428 -3.688 11.576 -11.984 1.00 0.00 N ATOM 3044 CA SER A 428 -4.790 11.367 -11.036 1.00 0.00 C ATOM 3045 C SER A 428 -4.266 11.040 -9.638 1.00 0.00 C ATOM 3046 O SER A 428 -4.604 11.720 -8.673 1.00 0.00 O ATOM 3047 CB SER A 428 -5.744 10.272 -11.526 1.00 0.00 C ATOM 3048 OG SER A 428 -5.134 8.993 -11.509 1.00 0.00 O ATOM 0 H SER A 428 -3.441 10.734 -12.504 1.00 0.00 H new ATOM 0 HA SER A 428 -5.349 12.301 -10.976 1.00 0.00 H new ATOM 0 HB2 SER A 428 -6.634 10.258 -10.897 1.00 0.00 H new ATOM 0 HB3 SER A 428 -6.073 10.504 -12.539 1.00 0.00 H new ATOM 0 HG SER A 428 -4.863 8.748 -12.418 1.00 0.00 H new ATOM 3054 N LEU A 429 -3.369 10.051 -9.512 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.782 9.679 -8.220 1.00 0.00 C ATOM 3056 C LEU A 429 -1.995 10.851 -7.613 1.00 0.00 C ATOM 3057 O LEU A 429 -1.918 10.993 -6.392 1.00 0.00 O ATOM 3058 CB LEU A 429 -1.961 8.382 -8.384 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.489 8.565 -8.829 1.00 0.00 C ATOM 3060 CD1 LEU A 429 0.439 8.873 -7.638 1.00 0.00 C ATOM 3061 CD2 LEU A 429 0.036 7.321 -9.555 1.00 0.00 C ATOM 0 H LEU A 429 -3.034 9.492 -10.296 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.569 9.464 -7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -1.969 7.847 -7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.464 7.746 -9.112 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.482 9.414 -9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.462 8.994 -7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 429 0.114 9.793 -7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.399 8.051 -6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.072 7.484 -9.853 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.019 6.460 -8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.571 7.133 -10.440 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.462 11.727 -8.483 1.00 0.00 N ATOM 3074 CA ARG A 430 -0.751 12.946 -8.106 1.00 0.00 C ATOM 3075 C ARG A 430 -1.658 14.114 -7.731 1.00 0.00 C ATOM 3076 O ARG A 430 -1.148 15.138 -7.301 1.00 0.00 O ATOM 3077 CB ARG A 430 0.296 13.321 -9.175 1.00 0.00 C ATOM 3078 CG ARG A 430 -0.149 14.288 -10.274 1.00 0.00 C ATOM 3079 CD ARG A 430 0.291 15.741 -10.053 1.00 0.00 C ATOM 3080 NE ARG A 430 0.354 16.470 -11.332 1.00 0.00 N ATOM 3081 CZ ARG A 430 -0.663 16.862 -12.088 1.00 0.00 C ATOM 3082 NH1 ARG A 430 -1.910 16.599 -11.775 1.00 0.00 N ATOM 3083 NH2 ARG A 430 -0.439 17.530 -13.197 1.00 0.00 N ATOM 0 H ARG A 430 -1.519 11.597 -9.493 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.223 12.717 -7.180 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.157 13.757 -8.668 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.639 12.402 -9.651 1.00 0.00 H new ATOM 0 HG2 ARG A 430 0.247 13.942 -11.229 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -1.236 14.257 -10.350 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -0.407 16.239 -9.380 1.00 0.00 H new ATOM 0 HD3 ARG A 430 1.268 15.760 -9.570 1.00 0.00 H new ATOM 0 HE ARG A 430 1.287 16.700 -11.675 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -2.123 16.077 -10.925 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -2.666 16.917 -12.381 1.00 0.00 H new ATOM 0 HH21 ARG A 430 0.517 17.747 -13.477 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -1.221 17.831 -13.778 1.00 0.00 H new ATOM 3097 N GLU A 431 -2.988 13.984 -7.813 1.00 0.00 N ATOM 3098 CA GLU A 431 -3.917 15.054 -7.410 1.00 0.00 C ATOM 3099 C GLU A 431 -3.867 15.405 -5.915 1.00 0.00 C ATOM 3100 O GLU A 431 -4.613 16.285 -5.486 1.00 0.00 O ATOM 3101 CB GLU A 431 -5.367 14.712 -7.789 1.00 0.00 C ATOM 3102 CG GLU A 431 -5.646 14.813 -9.289 1.00 0.00 C ATOM 3103 CD GLU A 431 -7.154 14.766 -9.586 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -7.801 13.769 -9.194 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -7.663 15.742 -10.188 1.00 0.00 O ATOM 0 H GLU A 431 -3.450 13.142 -8.157 1.00 0.00 H new ATOM 0 HA GLU A 431 -3.576 15.930 -7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -5.593 13.700 -7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -6.041 15.383 -7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -5.227 15.741 -9.676 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -5.146 13.996 -9.809 1.00 0.00 H new ATOM 3112 N ARG A 432 -2.996 14.742 -5.134 1.00 0.00 N ATOM 3113 CA ARG A 432 -2.709 14.945 -3.706 1.00 0.00 C ATOM 3114 C ARG A 432 -3.670 14.130 -2.830 1.00 0.00 C ATOM 3115 O ARG A 432 -4.126 14.610 -1.796 1.00 0.00 O ATOM 3116 CB ARG A 432 -2.686 16.437 -3.302 1.00 0.00 C ATOM 3117 CG ARG A 432 -1.847 17.301 -4.249 1.00 0.00 C ATOM 3118 CD ARG A 432 -1.961 18.783 -3.927 1.00 0.00 C ATOM 3119 NE ARG A 432 -1.460 19.591 -5.051 1.00 0.00 N ATOM 3120 CZ ARG A 432 -1.378 20.909 -5.074 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -1.524 21.605 -3.967 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -1.147 21.547 -6.195 1.00 0.00 N ATOM 0 H ARG A 432 -2.428 13.988 -5.519 1.00 0.00 H new ATOM 0 HA ARG A 432 -1.699 14.574 -3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -3.707 16.818 -3.281 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -2.291 16.528 -2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -0.802 16.997 -4.186 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -2.168 17.128 -5.276 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -3.001 19.038 -3.722 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -1.393 19.011 -3.025 1.00 0.00 H new ATOM 0 HE ARG A 432 -1.150 19.090 -5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -1.702 21.127 -3.084 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -1.459 22.623 -3.992 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -1.028 21.025 -7.063 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -1.086 22.565 -6.199 1.00 0.00 H new ATOM 3136 N CYS A 433 -4.001 12.907 -3.272 1.00 0.00 N ATOM 3137 CA CYS A 433 -5.031 12.019 -2.713 1.00 0.00 C ATOM 3138 C CYS A 433 -6.270 12.783 -2.175 1.00 0.00 C ATOM 3139 O CYS A 433 -6.704 12.545 -1.048 1.00 0.00 O ATOM 3140 CB CYS A 433 -4.386 11.088 -1.670 1.00 0.00 C ATOM 3141 SG CYS A 433 -5.304 9.527 -1.566 1.00 0.00 S ATOM 0 H CYS A 433 -3.530 12.488 -4.074 1.00 0.00 H new ATOM 0 HA CYS A 433 -5.433 11.404 -3.518 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -3.349 10.890 -1.941 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -4.373 11.576 -0.695 1.00 0.00 H new ATOM 0 HG CYS A 433 -5.655 9.311 -0.333 1.00 0.00 H new ATOM 3147 N PRO A 434 -6.867 13.709 -2.957 1.00 0.00 N ATOM 3148 CA PRO A 434 -7.820 14.699 -2.446 1.00 0.00 C ATOM 3149 C PRO A 434 -9.122 14.043 -1.988 1.00 0.00 C ATOM 3150 O PRO A 434 -9.669 14.366 -0.933 1.00 0.00 O ATOM 3151 CB PRO A 434 -8.065 15.663 -3.614 1.00 0.00 C ATOM 3152 CG PRO A 434 -7.764 14.829 -4.858 1.00 0.00 C ATOM 3153 CD PRO A 434 -6.659 13.892 -4.385 1.00 0.00 C ATOM 0 HA PRO A 434 -7.428 15.214 -1.569 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -9.091 16.030 -3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -7.415 16.536 -3.553 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -8.642 14.279 -5.197 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -7.436 15.451 -5.691 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -6.706 12.938 -4.911 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -5.676 14.318 -4.584 1.00 0.00 H new ATOM 3161 N ARG A 435 -9.597 13.096 -2.805 1.00 0.00 N ATOM 3162 CA ARG A 435 -10.789 12.285 -2.567 1.00 0.00 C ATOM 3163 C ARG A 435 -10.547 11.238 -1.470 1.00 0.00 C ATOM 3164 O ARG A 435 -11.492 10.787 -0.827 1.00 0.00 O ATOM 3165 CB ARG A 435 -11.230 11.602 -3.877 1.00 0.00 C ATOM 3166 CG ARG A 435 -11.175 12.492 -5.140 1.00 0.00 C ATOM 3167 CD ARG A 435 -12.462 12.447 -5.965 1.00 0.00 C ATOM 3168 NE ARG A 435 -13.411 13.485 -5.518 1.00 0.00 N ATOM 3169 CZ ARG A 435 -14.602 13.736 -6.038 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -15.100 12.983 -6.990 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -15.311 14.755 -5.608 1.00 0.00 N ATOM 0 H ARG A 435 -9.139 12.867 -3.687 1.00 0.00 H new ATOM 0 HA ARG A 435 -11.585 12.945 -2.222 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -10.600 10.728 -4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -12.251 11.240 -3.752 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -10.978 13.522 -4.843 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -10.340 12.175 -5.764 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -12.228 12.593 -7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -12.923 11.464 -5.874 1.00 0.00 H new ATOM 0 HE ARG A 435 -13.121 14.066 -4.731 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -14.567 12.188 -7.342 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -16.020 13.193 -7.378 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -14.944 15.357 -4.870 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -16.228 14.945 -6.012 1.00 0.00 H new ATOM 3185 N GLY A 436 -9.276 10.874 -1.252 1.00 0.00 N ATOM 3186 CA GLY A 436 -8.855 9.795 -0.364 1.00 0.00 C ATOM 3187 C GLY A 436 -9.331 8.410 -0.813 1.00 0.00 C ATOM 3188 O GLY A 436 -9.380 7.502 0.011 1.00 0.00 O ATOM 0 H GLY A 436 -8.491 11.341 -1.706 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -7.767 9.793 -0.299 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -9.233 9.993 0.639 1.00 0.00 H new ATOM 3192 N ASP A 437 -9.717 8.247 -2.085 1.00 0.00 N ATOM 3193 CA ASP A 437 -10.236 6.987 -2.620 1.00 0.00 C ATOM 3194 C ASP A 437 -9.256 5.835 -2.358 1.00 0.00 C ATOM 3195 O ASP A 437 -8.036 6.017 -2.351 1.00 0.00 O ATOM 3196 CB ASP A 437 -10.563 7.131 -4.122 1.00 0.00 C ATOM 3197 CG ASP A 437 -11.875 7.887 -4.406 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -12.404 8.532 -3.474 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -12.351 7.821 -5.561 1.00 0.00 O ATOM 0 H ASP A 437 -9.676 8.996 -2.777 1.00 0.00 H new ATOM 0 HA ASP A 437 -11.164 6.745 -2.101 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -9.741 7.651 -4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -10.624 6.138 -4.567 1.00 0.00 H new ATOM 3204 N ASP A 438 -9.794 4.634 -2.119 1.00 0.00 N ATOM 3205 CA ASP A 438 -8.967 3.455 -1.881 1.00 0.00 C ATOM 3206 C ASP A 438 -7.980 3.224 -3.036 1.00 0.00 C ATOM 3207 O ASP A 438 -8.369 3.122 -4.201 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.812 2.206 -1.558 1.00 0.00 C ATOM 3209 CG ASP A 438 -11.125 2.080 -2.333 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -11.066 1.742 -3.535 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -12.187 2.303 -1.698 1.00 0.00 O ATOM 0 H ASP A 438 -10.798 4.457 -2.086 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.370 3.648 -0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.208 1.320 -1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.039 2.208 -0.492 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.680 3.117 -2.713 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.621 2.871 -3.710 1.00 0.00 C ATOM 3218 C ILE A 439 -5.924 1.598 -4.522 1.00 0.00 C ATOM 3219 O ILE A 439 -5.575 1.514 -5.703 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.225 2.820 -3.037 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.603 4.215 -2.815 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -3.213 2.021 -3.873 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -4.409 5.116 -1.880 1.00 0.00 C ATOM 0 H ILE A 439 -6.333 3.198 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.604 3.705 -4.412 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.411 2.340 -2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.599 4.093 -2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.498 4.712 -3.779 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -2.249 2.011 -3.365 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -3.569 0.998 -3.996 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -3.102 2.486 -4.852 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -3.905 6.077 -1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -5.405 5.272 -2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -4.493 4.643 -0.902 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.630 0.652 -3.888 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.178 -0.568 -4.482 1.00 0.00 C ATOM 3237 C LEU A 440 -7.948 -0.270 -5.774 1.00 0.00 C ATOM 3238 O LEU A 440 -7.828 -1.017 -6.744 1.00 0.00 O ATOM 3239 CB LEU A 440 -8.104 -1.290 -3.476 1.00 0.00 C ATOM 3240 CG LEU A 440 -7.597 -1.401 -2.026 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -8.522 -2.277 -1.175 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -6.195 -1.988 -1.973 1.00 0.00 C ATOM 0 H LEU A 440 -6.844 0.724 -2.893 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.338 -1.217 -4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -9.062 -0.771 -3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -8.292 -2.297 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 440 -7.584 -0.388 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -8.135 -2.334 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -9.521 -1.842 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -8.569 -3.279 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -5.867 -2.053 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.201 -2.984 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.511 -1.348 -2.531 1.00 0.00 H new ATOM 3254 N THR A 441 -8.694 0.841 -5.787 1.00 0.00 N ATOM 3255 CA THR A 441 -9.399 1.347 -6.958 1.00 0.00 C ATOM 3256 C THR A 441 -8.506 2.257 -7.790 1.00 0.00 C ATOM 3257 O THR A 441 -8.443 2.018 -8.991 1.00 0.00 O ATOM 3258 CB THR A 441 -10.702 2.065 -6.578 1.00 0.00 C ATOM 3259 OG1 THR A 441 -11.514 1.190 -5.835 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.491 2.476 -7.821 1.00 0.00 C ATOM 0 H THR A 441 -8.824 1.424 -4.960 1.00 0.00 H new ATOM 0 HA THR A 441 -9.666 0.482 -7.565 1.00 0.00 H new ATOM 0 HB THR A 441 -10.437 2.952 -6.003 1.00 0.00 H new ATOM 0 HG1 THR A 441 -11.169 1.121 -4.920 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.408 2.982 -7.519 1.00 0.00 H new ATOM 0 HG22 THR A 441 -10.888 3.151 -8.428 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.741 1.589 -8.403 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.792 3.237 -7.198 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.964 4.228 -7.935 1.00 0.00 C ATOM 3270 C ILE A 442 -6.092 3.556 -9.008 1.00 0.00 C ATOM 3271 O ILE A 442 -6.031 4.040 -10.139 1.00 0.00 O ATOM 3272 CB ILE A 442 -6.095 5.108 -6.993 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.968 5.891 -5.983 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.224 6.106 -7.792 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -6.172 6.755 -4.995 1.00 0.00 C ATOM 0 H ILE A 442 -7.770 3.368 -6.187 1.00 0.00 H new ATOM 0 HA ILE A 442 -7.668 4.893 -8.434 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.443 4.427 -6.446 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -7.655 6.532 -6.535 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -7.575 5.182 -5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -4.630 6.704 -7.101 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.560 5.556 -8.459 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -5.867 6.761 -8.379 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -6.861 7.269 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -5.504 6.120 -4.413 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -5.585 7.490 -5.546 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.471 2.413 -8.685 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.672 1.627 -9.632 1.00 0.00 C ATOM 3289 C LEU A 443 -5.412 1.217 -10.915 1.00 0.00 C ATOM 3290 O LEU A 443 -4.799 1.144 -11.978 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.179 0.351 -8.934 1.00 0.00 C ATOM 3292 CG LEU A 443 -2.924 0.527 -8.068 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -2.525 -0.858 -7.560 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -1.752 1.106 -8.867 1.00 0.00 C ATOM 0 H LEU A 443 -5.510 2.006 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 443 -3.854 2.279 -9.939 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -4.983 -0.036 -8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -3.975 -0.404 -9.693 1.00 0.00 H new ATOM 0 HG LEU A 443 -3.148 1.219 -7.257 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.634 -0.775 -6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -3.340 -1.278 -6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -2.316 -1.510 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -0.885 1.214 -8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -1.506 0.435 -9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -2.030 2.082 -9.265 1.00 0.00 H new ATOM 3306 N THR A 444 -6.713 0.935 -10.817 1.00 0.00 N ATOM 3307 CA THR A 444 -7.561 0.438 -11.909 1.00 0.00 C ATOM 3308 C THR A 444 -8.646 1.445 -12.329 1.00 0.00 C ATOM 3309 O THR A 444 -9.480 1.119 -13.168 1.00 0.00 O ATOM 3310 CB THR A 444 -8.144 -0.954 -11.585 1.00 0.00 C ATOM 3311 OG1 THR A 444 -9.098 -0.898 -10.547 1.00 0.00 O ATOM 3312 CG2 THR A 444 -7.067 -1.975 -11.191 1.00 0.00 C ATOM 0 H THR A 444 -7.226 1.050 -9.943 1.00 0.00 H new ATOM 0 HA THR A 444 -6.914 0.322 -12.779 1.00 0.00 H new ATOM 0 HB THR A 444 -8.620 -1.281 -12.509 1.00 0.00 H new ATOM 0 HG1 THR A 444 -9.445 -1.798 -10.372 1.00 0.00 H new ATOM 0 HG21 THR A 444 -7.537 -2.934 -10.975 1.00 0.00 H new ATOM 0 HG22 THR A 444 -6.361 -2.094 -12.012 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.538 -1.622 -10.306 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.608 2.682 -11.811 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.584 3.755 -12.086 1.00 0.00 C ATOM 3322 C GLU A 445 -9.299 4.493 -13.415 1.00 0.00 C ATOM 3323 O GLU A 445 -10.107 5.286 -13.888 1.00 0.00 O ATOM 3324 CB GLU A 445 -9.601 4.713 -10.876 1.00 0.00 C ATOM 3325 CG GLU A 445 -10.715 5.783 -10.821 1.00 0.00 C ATOM 3326 CD GLU A 445 -12.174 5.272 -10.919 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -12.606 4.933 -12.042 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -12.907 5.304 -9.893 1.00 0.00 O ATOM 0 H GLU A 445 -7.873 2.976 -11.167 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.573 3.315 -12.217 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -9.671 4.109 -9.971 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -8.640 5.227 -10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -10.610 6.336 -9.888 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -10.547 6.491 -11.632 1.00 0.00 H new ATOM 3335 N VAL A 446 -8.161 4.207 -14.058 1.00 0.00 N ATOM 3336 CA VAL A 446 -7.753 4.794 -15.351 1.00 0.00 C ATOM 3337 C VAL A 446 -7.837 3.822 -16.533 1.00 0.00 C ATOM 3338 O VAL A 446 -7.815 4.246 -17.693 1.00 0.00 O ATOM 3339 CB VAL A 446 -6.313 5.317 -15.261 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -6.221 6.534 -14.325 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -5.346 4.201 -14.826 1.00 0.00 C ATOM 0 H VAL A 446 -7.478 3.545 -13.689 1.00 0.00 H new ATOM 0 HA VAL A 446 -8.462 5.600 -15.541 1.00 0.00 H new ATOM 0 HB VAL A 446 -6.014 5.645 -16.256 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -5.189 6.882 -14.281 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -6.858 7.333 -14.704 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -6.551 6.250 -13.326 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -4.333 4.599 -14.770 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.642 3.824 -13.847 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.377 3.389 -15.552 1.00 0.00 H new ATOM 3351 N PRO A 464 -10.581 -4.140 -16.749 1.00 0.00 N ATOM 3352 CA PRO A 464 -9.357 -4.582 -16.091 1.00 0.00 C ATOM 3353 C PRO A 464 -9.639 -5.608 -14.982 1.00 0.00 C ATOM 3354 O PRO A 464 -10.785 -5.911 -14.653 1.00 0.00 O ATOM 3355 CB PRO A 464 -8.727 -3.293 -15.551 1.00 0.00 C ATOM 3356 CG PRO A 464 -9.945 -2.415 -15.266 1.00 0.00 C ATOM 3357 CD PRO A 464 -10.863 -2.748 -16.432 1.00 0.00 C ATOM 0 HA PRO A 464 -8.686 -5.104 -16.773 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -8.140 -3.476 -14.651 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -8.059 -2.834 -16.279 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -10.403 -2.654 -14.306 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -9.687 -1.356 -15.241 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -11.910 -2.609 -16.162 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -10.666 -2.101 -17.287 1.00 0.00 H new ATOM 3365 N GLN A 465 -8.566 -6.113 -14.369 1.00 0.00 N ATOM 3366 CA GLN A 465 -8.622 -7.052 -13.252 1.00 0.00 C ATOM 3367 C GLN A 465 -7.940 -6.427 -12.022 1.00 0.00 C ATOM 3368 O GLN A 465 -6.877 -5.819 -12.167 1.00 0.00 O ATOM 3369 CB GLN A 465 -7.962 -8.374 -13.685 1.00 0.00 C ATOM 3370 CG GLN A 465 -7.953 -9.450 -12.587 1.00 0.00 C ATOM 3371 CD GLN A 465 -7.209 -10.709 -13.027 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -7.768 -11.584 -13.672 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -5.934 -10.837 -12.697 1.00 0.00 N ATOM 0 H GLN A 465 -7.613 -5.873 -14.644 1.00 0.00 H new ATOM 0 HA GLN A 465 -9.653 -7.268 -12.972 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -8.487 -8.763 -14.558 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -6.936 -8.174 -13.993 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -7.485 -9.048 -11.689 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -8.979 -9.708 -12.324 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -5.471 -10.105 -12.159 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -5.415 -11.668 -12.981 1.00 0.00 H new ATOM 3382 N PRO A 466 -8.514 -6.575 -10.813 1.00 0.00 N ATOM 3383 CA PRO A 466 -7.874 -6.151 -9.573 1.00 0.00 C ATOM 3384 C PRO A 466 -6.664 -7.029 -9.227 1.00 0.00 C ATOM 3385 O PRO A 466 -6.730 -8.255 -9.311 1.00 0.00 O ATOM 3386 CB PRO A 466 -8.958 -6.277 -8.500 1.00 0.00 C ATOM 3387 CG PRO A 466 -9.899 -7.352 -9.037 1.00 0.00 C ATOM 3388 CD PRO A 466 -9.828 -7.145 -10.545 1.00 0.00 C ATOM 0 HA PRO A 466 -7.488 -5.135 -9.655 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -8.534 -6.565 -7.538 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -9.479 -5.332 -8.349 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -9.574 -8.352 -8.751 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -10.914 -7.226 -8.659 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -9.959 -8.089 -11.075 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -10.619 -6.477 -10.884 1.00 0.00 H new ATOM 3396 N THR A 467 -5.587 -6.400 -8.747 1.00 0.00 N ATOM 3397 CA THR A 467 -4.329 -7.072 -8.366 1.00 0.00 C ATOM 3398 C THR A 467 -4.013 -6.876 -6.871 1.00 0.00 C ATOM 3399 O THR A 467 -2.869 -6.991 -6.442 1.00 0.00 O ATOM 3400 CB THR A 467 -3.159 -6.615 -9.267 1.00 0.00 C ATOM 3401 OG1 THR A 467 -3.589 -6.375 -10.589 1.00 0.00 O ATOM 3402 CG2 THR A 467 -2.048 -7.668 -9.372 1.00 0.00 C ATOM 0 H THR A 467 -5.559 -5.390 -8.608 1.00 0.00 H new ATOM 0 HA THR A 467 -4.463 -8.142 -8.524 1.00 0.00 H new ATOM 0 HB THR A 467 -2.782 -5.708 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 467 -2.827 -6.086 -11.133 1.00 0.00 H new ATOM 0 HG21 THR A 467 -1.252 -7.294 -10.016 1.00 0.00 H new ATOM 0 HG22 THR A 467 -1.646 -7.872 -8.380 1.00 0.00 H new ATOM 0 HG23 THR A 467 -2.456 -8.586 -9.794 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.021 -6.545 -6.055 1.00 0.00 N ATOM 3411 CA PHE A 468 -4.854 -6.339 -4.617 1.00 0.00 C ATOM 3412 C PHE A 468 -5.098 -7.623 -3.814 1.00 0.00 C ATOM 3413 O PHE A 468 -5.910 -8.464 -4.204 1.00 0.00 O ATOM 3414 CB PHE A 468 -5.789 -5.218 -4.148 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.260 -5.568 -4.054 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -7.780 -6.086 -2.853 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -8.109 -5.367 -5.157 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.136 -6.447 -2.770 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -9.466 -5.725 -5.071 1.00 0.00 C ATOM 3420 CZ PHE A 468 -9.976 -6.278 -3.883 1.00 0.00 C ATOM 0 H PHE A 468 -5.979 -6.413 -6.379 1.00 0.00 H new ATOM 0 HA PHE A 468 -3.819 -6.050 -4.436 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -5.454 -4.881 -3.167 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.681 -4.374 -4.829 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -7.136 -6.206 -1.994 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -7.719 -4.938 -6.069 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -9.532 -6.854 -1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -10.118 -5.575 -5.919 1.00 0.00 H new ATOM 0 HZ PHE A 468 -11.013 -6.573 -3.826 1.00 0.00 H new ATOM 3430 N THR A 469 -4.446 -7.744 -2.653 1.00 0.00 N ATOM 3431 CA THR A 469 -4.606 -8.880 -1.740 1.00 0.00 C ATOM 3432 C THR A 469 -4.538 -8.416 -0.278 1.00 0.00 C ATOM 3433 O THR A 469 -3.525 -8.573 0.392 1.00 0.00 O ATOM 3434 CB THR A 469 -3.587 -10.002 -2.045 1.00 0.00 C ATOM 3435 OG1 THR A 469 -2.270 -9.521 -2.185 1.00 0.00 O ATOM 3436 CG2 THR A 469 -3.915 -10.760 -3.331 1.00 0.00 C ATOM 0 H THR A 469 -3.783 -7.046 -2.317 1.00 0.00 H new ATOM 0 HA THR A 469 -5.596 -9.308 -1.901 1.00 0.00 H new ATOM 0 HB THR A 469 -3.658 -10.665 -1.182 1.00 0.00 H new ATOM 0 HG1 THR A 469 -2.198 -8.638 -1.766 1.00 0.00 H new ATOM 0 HG21 THR A 469 -3.168 -11.536 -3.497 1.00 0.00 H new ATOM 0 HG22 THR A 469 -4.900 -11.218 -3.242 1.00 0.00 H new ATOM 0 HG23 THR A 469 -3.912 -10.067 -4.173 1.00 0.00 H new ATOM 3444 N LEU A 470 -5.642 -7.855 0.237 1.00 0.00 N ATOM 3445 CA LEU A 470 -5.774 -7.430 1.639 1.00 0.00 C ATOM 3446 C LEU A 470 -7.046 -7.986 2.289 1.00 0.00 C ATOM 3447 O LEU A 470 -7.941 -8.496 1.611 1.00 0.00 O ATOM 3448 CB LEU A 470 -5.761 -5.892 1.762 1.00 0.00 C ATOM 3449 CG LEU A 470 -4.497 -5.214 1.204 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -4.749 -4.629 -0.184 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -3.993 -4.116 2.146 1.00 0.00 C ATOM 0 H LEU A 470 -6.481 -7.681 -0.317 1.00 0.00 H new ATOM 0 HA LEU A 470 -4.912 -7.837 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -6.631 -5.492 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -5.867 -5.624 2.813 1.00 0.00 H new ATOM 0 HG LEU A 470 -3.729 -5.984 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -3.838 -4.157 -0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -5.045 -5.426 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -5.544 -3.886 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -3.099 -3.656 1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -4.767 -3.359 2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -3.753 -4.551 3.116 1.00 0.00 H new ATOM 3463 N ARG A 471 -7.127 -7.822 3.618 1.00 0.00 N ATOM 3464 CA ARG A 471 -8.264 -8.212 4.470 1.00 0.00 C ATOM 3465 C ARG A 471 -9.148 -7.033 4.893 1.00 0.00 C ATOM 3466 O ARG A 471 -10.228 -7.238 5.437 1.00 0.00 O ATOM 3467 CB ARG A 471 -7.745 -8.929 5.733 1.00 0.00 C ATOM 3468 CG ARG A 471 -6.632 -9.958 5.488 1.00 0.00 C ATOM 3469 CD ARG A 471 -6.997 -11.013 4.431 1.00 0.00 C ATOM 3470 NE ARG A 471 -8.128 -11.850 4.867 1.00 0.00 N ATOM 3471 CZ ARG A 471 -8.058 -12.852 5.733 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -6.909 -13.224 6.253 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -9.147 -13.485 6.097 1.00 0.00 N ATOM 0 H ARG A 471 -6.370 -7.396 4.153 1.00 0.00 H new ATOM 0 HA ARG A 471 -8.884 -8.876 3.867 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -7.377 -8.178 6.432 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -8.583 -9.431 6.217 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -5.728 -9.436 5.173 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -6.399 -10.461 6.427 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -7.251 -10.517 3.494 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -6.131 -11.645 4.233 1.00 0.00 H new ATOM 0 HE ARG A 471 -9.043 -11.641 4.469 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -6.050 -12.739 5.992 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -6.876 -13.997 6.917 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -10.051 -13.207 5.714 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -9.091 -14.255 6.763 1.00 0.00 H new ATOM 3487 N LYS A 472 -8.673 -5.808 4.651 1.00 0.00 N ATOM 3488 CA LYS A 472 -9.291 -4.525 4.995 1.00 0.00 C ATOM 3489 C LYS A 472 -9.178 -3.559 3.811 1.00 0.00 C ATOM 3490 O LYS A 472 -8.442 -3.811 2.855 1.00 0.00 O ATOM 3491 CB LYS A 472 -8.658 -3.935 6.279 1.00 0.00 C ATOM 3492 CG LYS A 472 -7.124 -3.750 6.212 1.00 0.00 C ATOM 3493 CD LYS A 472 -6.346 -4.976 6.727 1.00 0.00 C ATOM 3494 CE LYS A 472 -5.934 -4.846 8.193 1.00 0.00 C ATOM 3495 NZ LYS A 472 -4.628 -4.169 8.373 1.00 0.00 N ATOM 0 H LYS A 472 -7.781 -5.678 4.174 1.00 0.00 H new ATOM 0 HA LYS A 472 -10.349 -4.684 5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -9.119 -2.969 6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -8.896 -4.588 7.119 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -6.833 -3.549 5.181 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -6.843 -2.876 6.799 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -6.961 -5.868 6.605 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -5.455 -5.118 6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -6.702 -4.290 8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.886 -5.839 8.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -4.404 -4.111 9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -3.886 -4.710 7.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -4.676 -3.210 7.974 1.00 0.00 H new ATOM 3509 N LYS A 473 -9.892 -2.437 3.899 1.00 0.00 N ATOM 3510 CA LYS A 473 -9.901 -1.382 2.887 1.00 0.00 C ATOM 3511 C LYS A 473 -8.688 -0.455 3.031 1.00 0.00 C ATOM 3512 O LYS A 473 -8.472 0.145 4.084 1.00 0.00 O ATOM 3513 CB LYS A 473 -11.233 -0.636 2.984 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.289 0.565 2.037 1.00 0.00 C ATOM 3515 CD LYS A 473 -12.736 1.001 1.791 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.759 2.433 1.258 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.876 2.661 0.323 1.00 0.00 N ATOM 0 H LYS A 473 -10.495 -2.232 4.696 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.815 -1.816 1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -12.049 -1.320 2.751 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -11.385 -0.297 4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.722 1.394 2.461 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.816 0.308 1.089 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.212 0.329 1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.307 0.938 2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.839 3.129 2.093 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -11.816 2.647 0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -14.309 3.586 0.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -13.520 2.644 -0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.589 1.913 0.445 1.00 0.00 H new ATOM 3531 N LEU A 474 -7.918 -0.329 1.948 1.00 0.00 N ATOM 3532 CA LEU A 474 -6.703 0.479 1.872 1.00 0.00 C ATOM 3533 C LEU A 474 -6.998 1.897 1.353 1.00 0.00 C ATOM 3534 O LEU A 474 -6.888 2.175 0.157 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.694 -0.262 0.986 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.286 0.335 1.009 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -3.565 0.023 2.319 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -3.460 -0.257 -0.135 1.00 0.00 C ATOM 0 H LEU A 474 -8.132 -0.804 1.071 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.281 0.611 2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -5.641 -1.303 1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -6.060 -0.263 -0.041 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.386 1.415 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -2.568 0.463 2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -4.129 0.440 3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -3.483 -1.057 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.457 0.169 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.397 -1.339 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -3.937 -0.024 -1.087 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.352 2.794 2.273 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.594 4.224 2.024 1.00 0.00 C ATOM 3552 C VAL A 475 -6.446 5.048 2.586 1.00 0.00 C ATOM 3553 O VAL A 475 -5.891 4.690 3.618 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.944 4.634 2.649 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -9.085 6.118 3.003 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -10.044 4.254 1.662 1.00 0.00 C ATOM 0 H VAL A 475 -7.484 2.539 3.252 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.645 4.411 0.951 1.00 0.00 H new ATOM 0 HB VAL A 475 -9.016 4.108 3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -10.070 6.297 3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -8.316 6.394 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.969 6.720 2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -11.014 4.531 2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.886 4.780 0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -10.019 3.179 1.485 1.00 0.00 H new ATOM 3566 N PHE A 476 -6.113 6.157 1.919 1.00 0.00 N ATOM 3567 CA PHE A 476 -5.093 7.105 2.361 1.00 0.00 C ATOM 3568 C PHE A 476 -5.739 8.482 2.601 1.00 0.00 C ATOM 3569 O PHE A 476 -6.424 8.983 1.706 1.00 0.00 O ATOM 3570 CB PHE A 476 -3.960 7.196 1.331 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.931 6.073 1.394 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -3.309 4.725 1.228 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -1.572 6.379 1.592 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -2.343 3.708 1.236 1.00 0.00 C ATOM 3575 CE2 PHE A 476 -0.607 5.356 1.619 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.991 4.019 1.439 1.00 0.00 C ATOM 0 H PHE A 476 -6.555 6.424 1.039 1.00 0.00 H new ATOM 0 HA PHE A 476 -4.659 6.756 3.298 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -4.398 7.209 0.333 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -3.444 8.147 1.465 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -4.351 4.473 1.094 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.268 7.407 1.724 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.642 2.681 1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.433 5.601 1.779 1.00 0.00 H new ATOM 0 HZ PHE A 476 -0.250 3.234 1.457 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.545 9.094 3.786 1.00 0.00 N ATOM 3587 CA PRO A 477 -6.087 10.410 4.116 1.00 0.00 C ATOM 3588 C PRO A 477 -5.446 11.524 3.271 1.00 0.00 C ATOM 3589 O PRO A 477 -4.390 11.346 2.668 1.00 0.00 O ATOM 3590 CB PRO A 477 -5.804 10.592 5.616 1.00 0.00 C ATOM 3591 CG PRO A 477 -4.544 9.763 5.843 1.00 0.00 C ATOM 3592 CD PRO A 477 -4.753 8.587 4.894 1.00 0.00 C ATOM 0 HA PRO A 477 -7.153 10.474 3.896 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -5.646 11.640 5.871 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -6.634 10.237 6.227 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -3.640 10.323 5.603 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -4.452 9.438 6.879 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -3.798 8.196 4.543 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -5.267 7.768 5.397 1.00 0.00 H new ATOM 3600 N SER A 478 -6.106 12.687 3.249 1.00 0.00 N ATOM 3601 CA SER A 478 -5.624 13.919 2.600 1.00 0.00 C ATOM 3602 C SER A 478 -4.682 14.757 3.504 1.00 0.00 C ATOM 3603 O SER A 478 -3.828 15.492 2.997 1.00 0.00 O ATOM 3604 CB SER A 478 -6.864 14.705 2.133 1.00 0.00 C ATOM 3605 OG SER A 478 -6.646 16.096 2.030 1.00 0.00 O ATOM 0 H SER A 478 -7.016 12.804 3.694 1.00 0.00 H new ATOM 0 HA SER A 478 -5.000 13.664 1.744 1.00 0.00 H new ATOM 0 HB2 SER A 478 -7.182 14.323 1.163 1.00 0.00 H new ATOM 0 HB3 SER A 478 -7.682 14.525 2.830 1.00 0.00 H new ATOM 0 HG SER A 478 -7.469 16.535 1.729 1.00 0.00 H new ATOM 3611 N ASP A 479 -4.826 14.620 4.836 1.00 0.00 N ATOM 3612 CA ASP A 479 -3.965 15.199 5.888 1.00 0.00 C ATOM 3613 C ASP A 479 -2.551 14.597 5.888 1.00 0.00 C ATOM 3614 O ASP A 479 -2.446 13.360 5.713 1.00 0.00 O ATOM 3615 CB ASP A 479 -4.638 14.993 7.269 1.00 0.00 C ATOM 3616 CG ASP A 479 -3.994 15.721 8.475 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -3.903 16.971 8.432 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -3.744 15.044 9.514 1.00 0.00 O ATOM 0 H ASP A 479 -5.590 14.071 5.231 1.00 0.00 H new ATOM 0 HA ASP A 479 -3.853 16.263 5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -5.676 15.316 7.192 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -4.651 13.925 7.485 1.00 0.00 H new TER 3623 ASP A 479