USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1284 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 420 GLN : amide:sc= -0.0873 K(o=-3.9,f=-7) USER MOD Set 1.2: A 425 GLN : amide:sc= -3.83 K(o=-3.9,f=-9.2!) USER MOD Set 2.1: A 372 MET CE :methyl 160:sc= 0 (180deg=0) USER MOD Set 2.2: A 380 ASN : amide:sc= -2.65 X(o=-2.7,f=-3!) USER MOD Set 3.1: A 347 THR OG1 : rot -106:sc= 1.16 USER MOD Set 3.2: A 350 GLN : amide:sc= -1.11 K(o=0.057,f=-2.5!) USER MOD Set 4.1: A 335 CYS SG : rot 62:sc= 0.4 USER MOD Set 4.2: A 362 THR OG1 : rot 170:sc= -2.02! USER MOD Set 4.3: A 364 GLN : amide:sc= -0.115 K(o=-4,f=-5) USER MOD Set 4.4: A 366 HIS : no HD1:sc= -2.24 K(o=-4,f=-7.1!) USER MOD Single : A 277 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 279 LYS NZ :NH3+ -156:sc= 0.28 (180deg=-0.143) USER MOD Single : A 282 GLN : amide:sc= -9.74! C(o=-9.7!,f=-18!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 90:sc= -3.95! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 298 THR OG1 : rot 164:sc= -1.15! USER MOD Single : A 300 LYS NZ :NH3+ -168:sc= -0.461 (180deg=-0.621) USER MOD Single : A 301 TYR OH : rot 170:sc= -0.529 USER MOD Single : A 302 CYS SG : rot -4:sc=-0.00286 USER MOD Single : A 308 THR OG1 : rot 98:sc= -0.647 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -16:sc= -8.25! USER MOD Single : A 325 ASN : amide:sc= -0.0194 K(o=-0.019,f=-1.2) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 100:sc= -0.779 USER MOD Single : A 334 HIS : no HE2:sc= -11.6! C(o=-12!,f=-13!) USER MOD Single : A 336 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.043) USER MOD Single : A 338 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 LYS NZ :NH3+ 157:sc= 0.0352 (180deg=-0.0887) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ -136:sc= -0.0151 (180deg=-0.811) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HE2:sc= -5.69 X(o=-5.7,f=-5.7!) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 SER OG : rot 44:sc= 0.00373 USER MOD Single : A 381 ASN : amide:sc= -0.463 K(o=-0.46,f=-1.6) USER MOD Single : A 382 TYR OH : rot 180:sc=-0.00429 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -160:sc= -0.0606 USER MOD Single : A 393 THR OG1 : rot 31:sc= 0.836 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -99:sc= 1.24 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -2.24 K(o=-2.2,f=-5.5!) USER MOD Single : A 404 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.28) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl -159:sc= -0.169 (180deg=-0.834) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.67 X(o=-0.67,f=-0.97) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 5.463 16.387 10.391 1.00 0.00 N ATOM 2 CA ASN A 277 5.856 16.870 9.042 1.00 0.00 C ATOM 3 C ASN A 277 6.486 15.755 8.214 1.00 0.00 C ATOM 4 O ASN A 277 7.415 15.990 7.441 1.00 0.00 O ATOM 5 CB ASN A 277 6.847 18.025 9.208 1.00 0.00 C ATOM 6 CG ASN A 277 6.192 19.275 9.763 1.00 0.00 C ATOM 7 OD1 ASN A 277 4.978 19.449 9.662 1.00 0.00 O ATOM 8 ND2 ASN A 277 6.996 20.152 10.350 1.00 0.00 N ATOM 0 HA ASN A 277 4.965 17.208 8.512 1.00 0.00 H new ATOM 0 HB2 ASN A 277 7.653 17.715 9.873 1.00 0.00 H new ATOM 0 HB3 ASN A 277 7.299 18.253 8.243 1.00 0.00 H new ATOM 0 HD21 ASN A 277 6.613 21.013 10.741 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.997 19.965 10.411 1.00 0.00 H new ATOM 15 N VAL A 278 5.974 14.538 8.380 1.00 0.00 N ATOM 16 CA VAL A 278 6.487 13.390 7.645 1.00 0.00 C ATOM 17 C VAL A 278 6.211 13.523 6.153 1.00 0.00 C ATOM 18 O VAL A 278 6.965 13.013 5.331 1.00 0.00 O ATOM 19 CB VAL A 278 5.870 12.068 8.152 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.358 12.084 7.989 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.479 10.875 7.423 1.00 0.00 C ATOM 0 H VAL A 278 5.206 14.324 9.016 1.00 0.00 H new ATOM 0 HA VAL A 278 7.564 13.367 7.814 1.00 0.00 H new ATOM 0 HB VAL A 278 6.097 11.970 9.214 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.943 11.144 8.352 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.939 12.911 8.562 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.107 12.209 6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.031 9.954 7.795 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.288 10.966 6.354 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.555 10.852 7.598 1.00 0.00 H new ATOM 31 N LYS A 279 5.122 14.203 5.812 1.00 0.00 N ATOM 32 CA LYS A 279 4.737 14.388 4.416 1.00 0.00 C ATOM 33 C LYS A 279 5.905 14.882 3.563 1.00 0.00 C ATOM 34 O LYS A 279 6.098 14.417 2.441 1.00 0.00 O ATOM 35 CB LYS A 279 3.570 15.373 4.319 1.00 0.00 C ATOM 36 CG LYS A 279 3.064 15.582 2.903 1.00 0.00 C ATOM 37 CD LYS A 279 1.889 16.546 2.868 1.00 0.00 C ATOM 38 CE LYS A 279 0.713 16.021 3.678 1.00 0.00 C ATOM 39 NZ LYS A 279 0.644 16.647 5.027 1.00 0.00 N ATOM 0 H LYS A 279 4.489 14.636 6.484 1.00 0.00 H new ATOM 0 HA LYS A 279 4.430 13.416 4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 279 2.749 15.012 4.939 1.00 0.00 H new ATOM 0 HB3 LYS A 279 3.882 16.333 4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.871 15.968 2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.763 14.624 2.478 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.199 17.514 3.261 1.00 0.00 H new ATOM 0 HD3 LYS A 279 1.579 16.706 1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -0.214 16.216 3.140 1.00 0.00 H new ATOM 0 HE3 LYS A 279 0.799 14.940 3.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.129 16.018 5.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.607 16.803 5.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.147 17.558 4.962 1.00 0.00 H new ATOM 53 N PHE A 280 6.671 15.835 4.088 1.00 0.00 N ATOM 54 CA PHE A 280 7.803 16.393 3.350 1.00 0.00 C ATOM 55 C PHE A 280 8.795 15.306 2.945 1.00 0.00 C ATOM 56 O PHE A 280 9.221 15.243 1.792 1.00 0.00 O ATOM 57 CB PHE A 280 8.512 17.460 4.186 1.00 0.00 C ATOM 58 CG PHE A 280 9.689 18.079 3.486 1.00 0.00 C ATOM 59 CD1 PHE A 280 10.956 17.534 3.618 1.00 0.00 C ATOM 60 CD2 PHE A 280 9.526 19.203 2.691 1.00 0.00 C ATOM 61 CE1 PHE A 280 12.039 18.098 2.972 1.00 0.00 C ATOM 62 CE2 PHE A 280 10.606 19.772 2.043 1.00 0.00 C ATOM 63 CZ PHE A 280 11.863 19.219 2.183 1.00 0.00 C ATOM 0 H PHE A 280 6.531 16.235 5.016 1.00 0.00 H new ATOM 0 HA PHE A 280 7.411 16.851 2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 280 7.799 18.243 4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 280 8.848 17.014 5.122 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.099 16.658 4.233 1.00 0.00 H new ATOM 0 HD2 PHE A 280 8.544 19.639 2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 280 13.022 17.664 3.083 1.00 0.00 H new ATOM 0 HE2 PHE A 280 10.467 20.649 1.428 1.00 0.00 H new ATOM 0 HZ PHE A 280 12.708 19.662 1.677 1.00 0.00 H new ATOM 73 N ILE A 281 9.164 14.451 3.890 1.00 0.00 N ATOM 74 CA ILE A 281 10.102 13.369 3.609 1.00 0.00 C ATOM 75 C ILE A 281 9.384 12.171 3.001 1.00 0.00 C ATOM 76 O ILE A 281 9.956 11.420 2.212 1.00 0.00 O ATOM 77 CB ILE A 281 10.839 12.911 4.876 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.844 12.449 5.940 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.719 14.031 5.413 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.401 11.383 6.856 1.00 0.00 C ATOM 0 H ILE A 281 8.831 14.484 4.853 1.00 0.00 H new ATOM 0 HA ILE A 281 10.830 13.763 2.899 1.00 0.00 H new ATOM 0 HB ILE A 281 11.477 12.066 4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.537 13.307 6.537 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.950 12.066 5.449 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.234 13.690 6.311 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.453 14.311 4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.101 14.895 5.656 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.644 11.100 7.587 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.683 10.509 6.268 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.279 11.770 7.374 1.00 0.00 H new ATOM 92 N GLN A 282 8.125 12.003 3.383 1.00 0.00 N ATOM 93 CA GLN A 282 7.307 10.905 2.897 1.00 0.00 C ATOM 94 C GLN A 282 7.179 10.979 1.383 1.00 0.00 C ATOM 95 O GLN A 282 7.230 9.966 0.686 1.00 0.00 O ATOM 96 CB GLN A 282 5.922 10.982 3.550 1.00 0.00 C ATOM 97 CG GLN A 282 5.143 9.683 3.521 1.00 0.00 C ATOM 98 CD GLN A 282 4.645 9.335 2.134 1.00 0.00 C ATOM 99 OE1 GLN A 282 5.023 8.312 1.571 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.793 10.193 1.577 1.00 0.00 N ATOM 0 H GLN A 282 7.645 12.623 4.036 1.00 0.00 H new ATOM 0 HA GLN A 282 7.778 9.957 3.157 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.040 11.298 4.587 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.339 11.753 3.046 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.776 8.876 3.889 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.294 9.757 4.200 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.508 11.031 2.085 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.425 10.013 0.643 1.00 0.00 H new ATOM 109 N GLU A 283 7.001 12.195 0.890 1.00 0.00 N ATOM 110 CA GLU A 283 6.848 12.440 -0.537 1.00 0.00 C ATOM 111 C GLU A 283 8.148 12.205 -1.293 1.00 0.00 C ATOM 112 O GLU A 283 8.134 11.934 -2.491 1.00 0.00 O ATOM 113 CB GLU A 283 6.359 13.872 -0.764 1.00 0.00 C ATOM 114 CG GLU A 283 7.309 14.928 -0.232 1.00 0.00 C ATOM 115 CD GLU A 283 6.745 16.329 -0.346 1.00 0.00 C ATOM 116 OE1 GLU A 283 5.790 16.644 0.392 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.259 17.111 -1.173 1.00 0.00 O ATOM 0 H GLU A 283 6.959 13.037 1.464 1.00 0.00 H new ATOM 0 HA GLU A 283 6.112 11.734 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.212 14.032 -1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.387 13.995 -0.286 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.535 14.715 0.813 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.250 14.874 -0.779 1.00 0.00 H new ATOM 124 N LYS A 284 9.272 12.317 -0.600 1.00 0.00 N ATOM 125 CA LYS A 284 10.567 12.120 -1.234 1.00 0.00 C ATOM 126 C LYS A 284 10.792 10.655 -1.607 1.00 0.00 C ATOM 127 O LYS A 284 11.012 10.333 -2.774 1.00 0.00 O ATOM 128 CB LYS A 284 11.687 12.600 -0.309 1.00 0.00 C ATOM 129 CG LYS A 284 13.077 12.444 -0.902 1.00 0.00 C ATOM 130 CD LYS A 284 13.760 11.180 -0.399 1.00 0.00 C ATOM 131 CE LYS A 284 15.166 11.466 0.101 1.00 0.00 C ATOM 132 NZ LYS A 284 15.938 10.215 0.336 1.00 0.00 N ATOM 0 H LYS A 284 9.314 12.542 0.394 1.00 0.00 H new ATOM 0 HA LYS A 284 10.579 12.707 -2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.521 13.649 -0.066 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.636 12.044 0.627 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.008 12.413 -1.989 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.683 13.313 -0.645 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.169 10.742 0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.801 10.444 -1.202 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.691 12.085 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.112 12.039 1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.891 10.454 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.451 9.635 1.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.012 9.680 -0.553 1.00 0.00 H new ATOM 146 N LYS A 285 10.761 9.775 -0.611 1.00 0.00 N ATOM 147 CA LYS A 285 10.990 8.350 -0.841 1.00 0.00 C ATOM 148 C LYS A 285 9.824 7.674 -1.567 1.00 0.00 C ATOM 149 O LYS A 285 10.035 6.866 -2.469 1.00 0.00 O ATOM 150 CB LYS A 285 11.250 7.643 0.491 1.00 0.00 C ATOM 151 CG LYS A 285 11.535 6.156 0.352 1.00 0.00 C ATOM 152 CD LYS A 285 11.875 5.526 1.695 1.00 0.00 C ATOM 153 CE LYS A 285 11.049 4.275 1.958 1.00 0.00 C ATOM 154 NZ LYS A 285 10.283 4.373 3.231 1.00 0.00 N ATOM 0 H LYS A 285 10.580 10.022 0.362 1.00 0.00 H new ATOM 0 HA LYS A 285 11.864 8.267 -1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.096 8.121 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.384 7.778 1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.666 5.656 -0.076 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.363 6.006 -0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.935 5.273 1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.701 6.250 2.491 1.00 0.00 H new ATOM 0 HE2 LYS A 285 10.358 4.115 1.130 1.00 0.00 H new ATOM 0 HE3 LYS A 285 11.707 3.407 1.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 9.734 3.502 3.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 10.943 4.500 4.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.636 5.186 3.185 1.00 0.00 H new ATOM 168 N LEU A 286 8.601 7.982 -1.151 1.00 0.00 N ATOM 169 CA LEU A 286 7.414 7.370 -1.749 1.00 0.00 C ATOM 170 C LEU A 286 7.246 7.745 -3.215 1.00 0.00 C ATOM 171 O LEU A 286 7.247 6.884 -4.093 1.00 0.00 O ATOM 172 CB LEU A 286 6.165 7.787 -0.981 1.00 0.00 C ATOM 173 CG LEU A 286 4.872 7.127 -1.454 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.940 5.622 -1.249 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.673 7.716 -0.725 1.00 0.00 C ATOM 0 H LEU A 286 8.403 8.649 -0.405 1.00 0.00 H new ATOM 0 HA LEU A 286 7.550 6.290 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.310 7.555 0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.053 8.869 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 286 4.752 7.324 -2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.011 5.166 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.775 5.215 -1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.083 5.405 -0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.761 7.233 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.782 7.551 0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.616 8.786 -0.924 1.00 0.00 H new ATOM 187 N ILE A 287 7.071 9.034 -3.467 1.00 0.00 N ATOM 188 CA ILE A 287 6.868 9.529 -4.827 1.00 0.00 C ATOM 189 C ILE A 287 7.986 9.077 -5.757 1.00 0.00 C ATOM 190 O ILE A 287 7.732 8.673 -6.893 1.00 0.00 O ATOM 191 CB ILE A 287 6.763 11.064 -4.845 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.589 11.506 -3.979 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.601 11.589 -6.263 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.427 13.001 -3.911 1.00 0.00 C ATOM 0 H ILE A 287 7.065 9.759 -2.749 1.00 0.00 H new ATOM 0 HA ILE A 287 5.930 9.107 -5.186 1.00 0.00 H new ATOM 0 HB ILE A 287 7.687 11.478 -4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.672 11.066 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.724 11.116 -2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.530 12.676 -6.242 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.463 11.293 -6.861 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.694 11.174 -6.703 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.574 13.246 -3.279 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.329 13.446 -3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.261 13.395 -4.914 1.00 0.00 H new ATOM 206 N GLY A 288 9.219 9.127 -5.272 1.00 0.00 N ATOM 207 CA GLY A 288 10.338 8.697 -6.084 1.00 0.00 C ATOM 208 C GLY A 288 10.282 7.208 -6.351 1.00 0.00 C ATOM 209 O GLY A 288 10.578 6.752 -7.453 1.00 0.00 O ATOM 0 H GLY A 288 9.463 9.455 -4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.334 9.239 -7.030 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.272 8.944 -5.580 1.00 0.00 H new ATOM 213 N ARG A 289 9.897 6.453 -5.329 1.00 0.00 N ATOM 214 CA ARG A 289 9.794 5.003 -5.429 1.00 0.00 C ATOM 215 C ARG A 289 8.708 4.587 -6.408 1.00 0.00 C ATOM 216 O ARG A 289 8.739 3.487 -6.952 1.00 0.00 O ATOM 217 CB ARG A 289 9.483 4.404 -4.056 1.00 0.00 C ATOM 218 CG ARG A 289 9.613 2.893 -4.003 1.00 0.00 C ATOM 219 CD ARG A 289 8.889 2.313 -2.799 1.00 0.00 C ATOM 220 NE ARG A 289 9.569 1.135 -2.265 1.00 0.00 N ATOM 221 CZ ARG A 289 10.616 1.190 -1.445 1.00 0.00 C ATOM 222 NH1 ARG A 289 11.108 2.361 -1.062 1.00 0.00 N ATOM 223 NH2 ARG A 289 11.174 0.069 -1.008 1.00 0.00 N ATOM 0 H ARG A 289 9.649 6.826 -4.413 1.00 0.00 H new ATOM 0 HA ARG A 289 10.751 4.630 -5.793 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.154 4.843 -3.318 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.469 4.682 -3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.206 2.460 -4.917 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.667 2.619 -3.962 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.815 3.072 -2.021 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.871 2.046 -3.082 1.00 0.00 H new ATOM 0 HE ARG A 289 9.221 0.216 -2.537 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.684 3.226 -1.396 1.00 0.00 H new ATOM 0 HH12 ARG A 289 11.911 2.396 -0.433 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.801 -0.834 -1.300 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.976 0.110 -0.380 1.00 0.00 H new ATOM 237 N TYR A 290 7.758 5.471 -6.640 1.00 0.00 N ATOM 238 CA TYR A 290 6.683 5.181 -7.569 1.00 0.00 C ATOM 239 C TYR A 290 7.161 5.400 -8.996 1.00 0.00 C ATOM 240 O TYR A 290 7.106 4.499 -9.832 1.00 0.00 O ATOM 241 CB TYR A 290 5.466 6.060 -7.267 1.00 0.00 C ATOM 242 CG TYR A 290 4.446 6.102 -8.384 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.636 6.922 -9.487 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.296 5.327 -8.333 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.711 6.967 -10.510 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.365 5.366 -9.353 1.00 0.00 C ATOM 247 CZ TYR A 290 2.578 6.187 -10.438 1.00 0.00 C ATOM 248 OH TYR A 290 1.658 6.229 -11.456 1.00 0.00 O ATOM 0 H TYR A 290 7.708 6.391 -6.201 1.00 0.00 H new ATOM 0 HA TYR A 290 6.387 4.138 -7.455 1.00 0.00 H new ATOM 0 HB2 TYR A 290 4.983 5.695 -6.361 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.806 7.075 -7.060 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.523 7.535 -9.546 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.126 4.683 -7.483 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.874 7.610 -11.362 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.475 4.756 -9.300 1.00 0.00 H new ATOM 0 HH TYR A 290 1.884 5.554 -12.129 1.00 0.00 H new ATOM 258 N PHE A 291 7.617 6.614 -9.265 1.00 0.00 N ATOM 259 CA PHE A 291 8.093 6.975 -10.588 1.00 0.00 C ATOM 260 C PHE A 291 9.383 6.242 -10.949 1.00 0.00 C ATOM 261 O PHE A 291 9.673 6.045 -12.129 1.00 0.00 O ATOM 262 CB PHE A 291 8.311 8.486 -10.679 1.00 0.00 C ATOM 263 CG PHE A 291 8.687 8.957 -12.056 1.00 0.00 C ATOM 264 CD1 PHE A 291 7.710 9.328 -12.966 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.017 9.028 -12.439 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.053 9.761 -14.233 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.366 9.460 -13.704 1.00 0.00 C ATOM 268 CZ PHE A 291 9.382 9.827 -14.602 1.00 0.00 C ATOM 0 H PHE A 291 7.667 7.368 -8.580 1.00 0.00 H new ATOM 0 HA PHE A 291 7.327 6.674 -11.303 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.400 8.996 -10.366 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.095 8.775 -9.979 1.00 0.00 H new ATOM 0 HD1 PHE A 291 6.669 9.278 -12.682 1.00 0.00 H new ATOM 0 HD2 PHE A 291 10.790 8.742 -11.740 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.283 10.047 -14.934 1.00 0.00 H new ATOM 0 HE2 PHE A 291 11.406 9.511 -13.991 1.00 0.00 H new ATOM 0 HZ PHE A 291 9.652 10.165 -15.592 1.00 0.00 H new ATOM 278 N ASP A 292 10.162 5.832 -9.946 1.00 0.00 N ATOM 279 CA ASP A 292 11.409 5.124 -10.214 1.00 0.00 C ATOM 280 C ASP A 292 11.133 3.667 -10.550 1.00 0.00 C ATOM 281 O ASP A 292 11.672 3.129 -11.516 1.00 0.00 O ATOM 282 CB ASP A 292 12.348 5.206 -9.009 1.00 0.00 C ATOM 283 CG ASP A 292 13.793 4.939 -9.382 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.029 4.335 -10.449 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.689 5.334 -8.607 1.00 0.00 O ATOM 0 H ASP A 292 9.954 5.976 -8.958 1.00 0.00 H new ATOM 0 HA ASP A 292 11.890 5.601 -11.068 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.269 6.195 -8.557 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.031 4.485 -8.255 1.00 0.00 H new ATOM 290 N GLU A 293 10.285 3.033 -9.751 1.00 0.00 N ATOM 291 CA GLU A 293 9.940 1.641 -9.980 1.00 0.00 C ATOM 292 C GLU A 293 9.285 1.488 -11.346 1.00 0.00 C ATOM 293 O GLU A 293 9.558 0.536 -12.075 1.00 0.00 O ATOM 294 CB GLU A 293 9.005 1.136 -8.886 1.00 0.00 C ATOM 295 CG GLU A 293 9.662 1.037 -7.519 1.00 0.00 C ATOM 296 CD GLU A 293 8.660 0.816 -6.403 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.531 1.339 -6.507 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.006 0.121 -5.425 1.00 0.00 O ATOM 0 H GLU A 293 9.828 3.459 -8.945 1.00 0.00 H new ATOM 0 HA GLU A 293 10.852 1.045 -9.955 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.145 1.803 -8.819 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.626 0.154 -9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.380 0.217 -7.524 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.223 1.951 -7.323 1.00 0.00 H new ATOM 305 N ILE A 294 8.435 2.448 -11.698 1.00 0.00 N ATOM 306 CA ILE A 294 7.762 2.433 -12.988 1.00 0.00 C ATOM 307 C ILE A 294 8.789 2.560 -14.105 1.00 0.00 C ATOM 308 O ILE A 294 8.641 1.970 -15.175 1.00 0.00 O ATOM 309 CB ILE A 294 6.727 3.571 -13.101 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.606 3.360 -12.086 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.156 3.647 -14.511 1.00 0.00 C ATOM 312 CD1 ILE A 294 4.756 4.589 -11.864 1.00 0.00 C ATOM 0 H ILE A 294 8.198 3.245 -11.107 1.00 0.00 H new ATOM 0 HA ILE A 294 7.231 1.485 -13.079 1.00 0.00 H new ATOM 0 HB ILE A 294 7.228 4.515 -12.886 1.00 0.00 H new ATOM 0 HG12 ILE A 294 4.969 2.543 -12.425 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.041 3.052 -11.135 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.429 4.457 -14.566 1.00 0.00 H new ATOM 0 HG22 ILE A 294 6.962 3.835 -15.220 1.00 0.00 H new ATOM 0 HG23 ILE A 294 5.668 2.704 -14.757 1.00 0.00 H new ATOM 0 HD11 ILE A 294 3.980 4.367 -11.131 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.381 5.402 -11.495 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.293 4.886 -12.805 1.00 0.00 H new ATOM 324 N SER A 295 9.842 3.329 -13.837 1.00 0.00 N ATOM 325 CA SER A 295 10.911 3.531 -14.805 1.00 0.00 C ATOM 326 C SER A 295 11.560 2.199 -15.186 1.00 0.00 C ATOM 327 O SER A 295 12.304 2.114 -16.162 1.00 0.00 O ATOM 328 CB SER A 295 11.966 4.488 -14.243 1.00 0.00 C ATOM 329 OG SER A 295 11.790 5.798 -14.753 1.00 0.00 O ATOM 0 H SER A 295 9.975 3.823 -12.954 1.00 0.00 H new ATOM 0 HA SER A 295 10.476 3.972 -15.702 1.00 0.00 H new ATOM 0 HB2 SER A 295 11.902 4.506 -13.155 1.00 0.00 H new ATOM 0 HB3 SER A 295 12.962 4.126 -14.498 1.00 0.00 H new ATOM 0 HG SER A 295 12.475 6.390 -14.378 1.00 0.00 H new ATOM 335 N GLN A 296 11.271 1.160 -14.401 1.00 0.00 N ATOM 336 CA GLN A 296 11.819 -0.169 -14.640 1.00 0.00 C ATOM 337 C GLN A 296 10.899 -1.008 -15.531 1.00 0.00 C ATOM 338 O GLN A 296 11.156 -2.191 -15.752 1.00 0.00 O ATOM 339 CB GLN A 296 12.038 -0.878 -13.302 1.00 0.00 C ATOM 340 CG GLN A 296 13.161 -0.274 -12.477 1.00 0.00 C ATOM 341 CD GLN A 296 13.708 -1.235 -11.439 1.00 0.00 C ATOM 342 OE1 GLN A 296 12.966 -2.022 -10.854 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.014 -1.172 -11.206 1.00 0.00 N ATOM 0 H GLN A 296 10.656 1.218 -13.590 1.00 0.00 H new ATOM 0 HA GLN A 296 12.770 -0.056 -15.161 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.114 -0.843 -12.725 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.258 -1.929 -13.488 1.00 0.00 H new ATOM 0 HG2 GLN A 296 13.968 0.035 -13.141 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.797 0.624 -11.978 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.591 -0.503 -11.715 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.440 -1.793 -10.518 1.00 0.00 H new ATOM 352 N ASP A 297 9.826 -0.398 -16.034 1.00 0.00 N ATOM 353 CA ASP A 297 8.878 -1.106 -16.892 1.00 0.00 C ATOM 354 C ASP A 297 8.265 -2.290 -16.150 1.00 0.00 C ATOM 355 O ASP A 297 7.914 -3.304 -16.751 1.00 0.00 O ATOM 356 CB ASP A 297 9.573 -1.594 -18.164 1.00 0.00 C ATOM 357 CG ASP A 297 9.943 -0.455 -19.093 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.353 0.637 -18.960 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.825 -0.655 -19.955 1.00 0.00 O ATOM 0 H ASP A 297 9.593 0.580 -15.863 1.00 0.00 H new ATOM 0 HA ASP A 297 8.082 -0.413 -17.166 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.473 -2.146 -17.894 1.00 0.00 H new ATOM 0 HB3 ASP A 297 8.918 -2.289 -18.689 1.00 0.00 H new ATOM 364 N THR A 298 8.154 -2.149 -14.834 1.00 0.00 N ATOM 365 CA THR A 298 7.599 -3.202 -13.992 1.00 0.00 C ATOM 366 C THR A 298 6.076 -3.234 -14.054 1.00 0.00 C ATOM 367 O THR A 298 5.467 -4.246 -13.731 1.00 0.00 O ATOM 368 CB THR A 298 8.046 -3.013 -12.549 1.00 0.00 C ATOM 369 OG1 THR A 298 7.315 -1.969 -11.938 1.00 0.00 O ATOM 370 CG2 THR A 298 9.514 -2.687 -12.407 1.00 0.00 C ATOM 0 H THR A 298 8.442 -1.313 -14.326 1.00 0.00 H new ATOM 0 HA THR A 298 7.973 -4.153 -14.372 1.00 0.00 H new ATOM 0 HB THR A 298 7.860 -3.971 -12.063 1.00 0.00 H new ATOM 0 HG1 THR A 298 7.423 -2.020 -10.965 1.00 0.00 H new ATOM 0 HG21 THR A 298 9.760 -2.566 -11.352 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.109 -3.498 -12.828 1.00 0.00 H new ATOM 0 HG23 THR A 298 9.734 -1.761 -12.939 1.00 0.00 H new ATOM 378 N GLY A 299 5.460 -2.131 -14.465 1.00 0.00 N ATOM 379 CA GLY A 299 4.008 -2.090 -14.548 1.00 0.00 C ATOM 380 C GLY A 299 3.333 -2.512 -13.254 1.00 0.00 C ATOM 381 O GLY A 299 2.325 -3.217 -13.275 1.00 0.00 O ATOM 0 H GLY A 299 5.933 -1.270 -14.740 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.692 -1.079 -14.805 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.676 -2.743 -15.355 1.00 0.00 H new ATOM 385 N LYS A 300 3.892 -2.086 -12.125 1.00 0.00 N ATOM 386 CA LYS A 300 3.338 -2.429 -10.818 1.00 0.00 C ATOM 387 C LYS A 300 2.825 -1.185 -10.088 1.00 0.00 C ATOM 388 O LYS A 300 2.690 -1.188 -8.869 1.00 0.00 O ATOM 389 CB LYS A 300 4.401 -3.126 -9.967 1.00 0.00 C ATOM 390 CG LYS A 300 5.001 -4.357 -10.628 1.00 0.00 C ATOM 391 CD LYS A 300 5.781 -5.201 -9.633 1.00 0.00 C ATOM 392 CE LYS A 300 7.282 -5.070 -9.830 1.00 0.00 C ATOM 393 NZ LYS A 300 7.810 -6.107 -10.760 1.00 0.00 N ATOM 0 H LYS A 300 4.728 -1.503 -12.088 1.00 0.00 H new ATOM 0 HA LYS A 300 2.496 -3.103 -10.975 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.199 -2.417 -9.746 1.00 0.00 H new ATOM 0 HB3 LYS A 300 3.959 -3.415 -9.014 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.206 -4.957 -11.071 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.659 -4.050 -11.441 1.00 0.00 H new ATOM 0 HD2 LYS A 300 5.521 -4.899 -8.619 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.491 -6.246 -9.739 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.512 -4.079 -10.222 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.784 -5.156 -8.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.849 -6.118 -10.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.441 -7.040 -10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.509 -5.888 -11.731 1.00 0.00 H new ATOM 407 N TYR A 301 2.573 -0.120 -10.843 1.00 0.00 N ATOM 408 CA TYR A 301 2.104 1.147 -10.270 1.00 0.00 C ATOM 409 C TYR A 301 1.261 1.896 -11.293 1.00 0.00 C ATOM 410 O TYR A 301 1.418 1.671 -12.493 1.00 0.00 O ATOM 411 CB TYR A 301 3.318 1.977 -9.833 1.00 0.00 C ATOM 412 CG TYR A 301 4.465 1.098 -9.383 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.548 0.652 -8.075 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.426 0.666 -10.284 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.555 -0.201 -7.671 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.443 -0.178 -9.887 1.00 0.00 C ATOM 417 CZ TYR A 301 6.502 -0.612 -8.581 1.00 0.00 C ATOM 418 OH TYR A 301 7.499 -1.479 -8.192 1.00 0.00 O ATOM 0 H TYR A 301 2.685 -0.105 -11.857 1.00 0.00 H new ATOM 0 HA TYR A 301 1.479 0.957 -9.398 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.645 2.607 -10.660 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.030 2.643 -9.020 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.810 0.978 -7.357 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.378 0.995 -11.312 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.599 -0.544 -6.648 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.190 -0.497 -10.598 1.00 0.00 H new ATOM 0 HH TYR A 301 7.986 -1.794 -8.982 1.00 0.00 H new ATOM 428 N CYS A 302 0.360 2.783 -10.853 1.00 0.00 N ATOM 429 CA CYS A 302 -0.471 3.513 -11.815 1.00 0.00 C ATOM 430 C CYS A 302 -0.675 4.958 -11.379 1.00 0.00 C ATOM 431 O CYS A 302 -0.476 5.289 -10.212 1.00 0.00 O ATOM 432 CB CYS A 302 -1.825 2.822 -11.980 1.00 0.00 C ATOM 433 SG CYS A 302 -1.718 1.138 -12.633 1.00 0.00 S ATOM 0 H CYS A 302 0.191 3.007 -9.872 1.00 0.00 H new ATOM 0 HA CYS A 302 0.049 3.514 -12.773 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.327 2.794 -11.013 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.448 3.420 -12.646 1.00 0.00 H new ATOM 0 HG CYS A 302 -0.482 0.864 -12.927 1.00 0.00 H new ATOM 439 N PHE A 303 -1.080 5.820 -12.316 1.00 0.00 N ATOM 440 CA PHE A 303 -1.312 7.228 -12.007 1.00 0.00 C ATOM 441 C PHE A 303 -2.731 7.638 -12.384 1.00 0.00 C ATOM 442 O PHE A 303 -3.308 7.120 -13.340 1.00 0.00 O ATOM 443 CB PHE A 303 -0.309 8.121 -12.743 1.00 0.00 C ATOM 444 CG PHE A 303 -0.403 8.031 -14.239 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.242 8.879 -14.945 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.350 7.103 -14.939 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.328 8.802 -16.322 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.269 7.020 -16.316 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.571 7.871 -17.009 1.00 0.00 C ATOM 0 H PHE A 303 -1.252 5.567 -13.289 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.178 7.356 -10.933 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.467 9.156 -12.440 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.700 7.849 -12.434 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -1.835 9.608 -14.413 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.008 6.436 -14.402 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -1.986 9.468 -16.861 1.00 0.00 H new ATOM 0 HE2 PHE A 303 0.861 6.291 -16.850 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.636 7.809 -18.085 1.00 0.00 H new ATOM 459 N GLY A 304 -3.286 8.572 -11.622 1.00 0.00 N ATOM 460 CA GLY A 304 -4.632 9.043 -11.878 1.00 0.00 C ATOM 461 C GLY A 304 -5.626 8.518 -10.867 1.00 0.00 C ATOM 462 O GLY A 304 -5.311 7.635 -10.078 1.00 0.00 O ATOM 0 H GLY A 304 -2.824 9.013 -10.827 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.642 10.133 -11.862 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.938 8.736 -12.878 1.00 0.00 H new ATOM 466 N VAL A 305 -6.829 9.062 -10.894 1.00 0.00 N ATOM 467 CA VAL A 305 -7.867 8.630 -9.963 1.00 0.00 C ATOM 468 C VAL A 305 -8.417 7.267 -10.357 1.00 0.00 C ATOM 469 O VAL A 305 -8.321 6.306 -9.597 1.00 0.00 O ATOM 470 CB VAL A 305 -9.036 9.632 -9.845 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.394 9.844 -8.383 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.701 10.953 -10.507 1.00 0.00 C ATOM 0 H VAL A 305 -7.114 9.797 -11.542 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.383 8.572 -8.988 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.897 9.212 -10.365 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.219 10.552 -8.310 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.691 8.894 -7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.529 10.239 -7.850 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.545 11.635 -10.406 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.824 11.388 -10.028 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.493 10.788 -11.564 1.00 0.00 H new ATOM 482 N GLU A 306 -9.001 7.189 -11.547 1.00 0.00 N ATOM 483 CA GLU A 306 -9.577 5.941 -12.036 1.00 0.00 C ATOM 484 C GLU A 306 -8.619 4.763 -11.850 1.00 0.00 C ATOM 485 O GLU A 306 -8.961 3.778 -11.200 1.00 0.00 O ATOM 486 CB GLU A 306 -9.960 6.079 -13.512 1.00 0.00 C ATOM 487 CG GLU A 306 -8.839 6.617 -14.386 1.00 0.00 C ATOM 488 CD GLU A 306 -9.349 7.304 -15.638 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.561 6.607 -16.653 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.538 8.538 -15.603 1.00 0.00 O ATOM 0 H GLU A 306 -9.088 7.975 -12.191 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.472 5.737 -11.447 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.268 5.105 -13.891 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.822 6.741 -13.594 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.240 7.321 -13.809 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.180 5.797 -14.670 1.00 0.00 H new ATOM 497 N ASP A 307 -7.427 4.862 -12.431 1.00 0.00 N ATOM 498 CA ASP A 307 -6.442 3.793 -12.334 1.00 0.00 C ATOM 499 C ASP A 307 -6.014 3.542 -10.889 1.00 0.00 C ATOM 500 O ASP A 307 -6.170 2.437 -10.371 1.00 0.00 O ATOM 501 CB ASP A 307 -5.223 4.138 -13.189 1.00 0.00 C ATOM 502 CG ASP A 307 -5.472 3.918 -14.669 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.410 3.165 -15.007 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.732 4.499 -15.489 1.00 0.00 O ATOM 0 H ASP A 307 -7.121 5.670 -12.973 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.904 2.877 -12.702 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.948 5.179 -13.021 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.376 3.529 -12.872 1.00 0.00 H new ATOM 509 N THR A 308 -5.459 4.567 -10.248 1.00 0.00 N ATOM 510 CA THR A 308 -4.996 4.437 -8.867 1.00 0.00 C ATOM 511 C THR A 308 -6.077 3.826 -7.977 1.00 0.00 C ATOM 512 O THR A 308 -5.772 3.135 -7.004 1.00 0.00 O ATOM 513 CB THR A 308 -4.543 5.790 -8.306 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.554 6.367 -9.137 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.964 5.691 -6.917 1.00 0.00 C ATOM 0 H THR A 308 -5.319 5.491 -10.658 1.00 0.00 H new ATOM 0 HA THR A 308 -4.138 3.764 -8.872 1.00 0.00 H new ATOM 0 HB THR A 308 -5.441 6.406 -8.269 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.971 7.021 -9.736 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.663 6.682 -6.577 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.715 5.287 -6.238 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.096 5.032 -6.931 1.00 0.00 H new ATOM 523 N LEU A 309 -7.339 4.070 -8.322 1.00 0.00 N ATOM 524 CA LEU A 309 -8.456 3.526 -7.554 1.00 0.00 C ATOM 525 C LEU A 309 -8.703 2.066 -7.910 1.00 0.00 C ATOM 526 O LEU A 309 -8.857 1.218 -7.031 1.00 0.00 O ATOM 527 CB LEU A 309 -9.728 4.331 -7.808 1.00 0.00 C ATOM 528 CG LEU A 309 -10.029 5.406 -6.769 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.229 6.665 -7.063 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.518 5.705 -6.740 1.00 0.00 C ATOM 0 H LEU A 309 -7.613 4.638 -9.124 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.193 3.593 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.651 4.804 -8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.572 3.643 -7.852 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.734 5.038 -5.786 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.455 7.423 -6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.164 6.434 -7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.494 7.042 -8.051 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.720 6.474 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.837 6.058 -7.721 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.066 4.798 -6.484 1.00 0.00 H new ATOM 542 N LYS A 310 -8.749 1.781 -9.209 1.00 0.00 N ATOM 543 CA LYS A 310 -8.989 0.425 -9.686 1.00 0.00 C ATOM 544 C LYS A 310 -8.029 -0.560 -9.036 1.00 0.00 C ATOM 545 O LYS A 310 -8.445 -1.602 -8.530 1.00 0.00 O ATOM 546 CB LYS A 310 -8.857 0.364 -11.209 1.00 0.00 C ATOM 547 CG LYS A 310 -10.032 0.986 -11.948 1.00 0.00 C ATOM 548 CD LYS A 310 -9.854 0.903 -13.456 1.00 0.00 C ATOM 549 CE LYS A 310 -9.055 2.081 -13.992 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.507 2.487 -15.351 1.00 0.00 N ATOM 0 H LYS A 310 -8.623 2.472 -9.949 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.005 0.145 -9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.941 0.874 -11.506 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.756 -0.677 -11.515 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.953 0.478 -11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.138 2.029 -11.651 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.347 -0.027 -13.712 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.832 0.877 -13.937 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.152 2.926 -13.310 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.998 1.818 -14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.937 3.293 -15.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.391 1.689 -16.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.509 2.763 -15.315 1.00 0.00 H new ATOM 564 N ALA A 311 -6.747 -0.223 -9.037 1.00 0.00 N ATOM 565 CA ALA A 311 -5.744 -1.086 -8.434 1.00 0.00 C ATOM 566 C ALA A 311 -5.990 -1.233 -6.938 1.00 0.00 C ATOM 567 O ALA A 311 -5.687 -2.272 -6.353 1.00 0.00 O ATOM 568 CB ALA A 311 -4.342 -0.571 -8.703 1.00 0.00 C ATOM 0 H ALA A 311 -6.380 0.636 -9.446 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.829 -2.071 -8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.614 -1.237 -8.240 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.168 -0.535 -9.778 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.235 0.430 -8.285 1.00 0.00 H new ATOM 574 N LEU A 312 -6.578 -0.206 -6.324 1.00 0.00 N ATOM 575 CA LEU A 312 -6.898 -0.265 -4.904 1.00 0.00 C ATOM 576 C LEU A 312 -8.029 -1.258 -4.707 1.00 0.00 C ATOM 577 O LEU A 312 -8.049 -2.030 -3.748 1.00 0.00 O ATOM 578 CB LEU A 312 -7.296 1.116 -4.370 1.00 0.00 C ATOM 579 CG LEU A 312 -6.386 1.664 -3.270 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.170 2.351 -3.874 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.147 2.618 -2.364 1.00 0.00 C ATOM 0 H LEU A 312 -6.839 0.666 -6.784 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.018 -0.587 -4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.305 1.822 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.315 1.062 -3.986 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.041 0.826 -2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.535 2.734 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.608 1.635 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.495 3.177 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.479 2.995 -1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.528 3.453 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.981 2.091 -1.899 1.00 0.00 H new ATOM 593 N GLU A 313 -8.950 -1.249 -5.662 1.00 0.00 N ATOM 594 CA GLU A 313 -10.079 -2.159 -5.661 1.00 0.00 C ATOM 595 C GLU A 313 -9.582 -3.573 -5.948 1.00 0.00 C ATOM 596 O GLU A 313 -10.182 -4.563 -5.529 1.00 0.00 O ATOM 597 CB GLU A 313 -11.089 -1.722 -6.725 1.00 0.00 C ATOM 598 CG GLU A 313 -11.752 -0.386 -6.417 1.00 0.00 C ATOM 599 CD GLU A 313 -12.862 -0.511 -5.391 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.819 -1.461 -4.583 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.775 0.343 -5.397 1.00 0.00 O ATOM 0 H GLU A 313 -8.932 -0.610 -6.457 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.569 -2.144 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.584 -1.655 -7.689 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.859 -2.488 -6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.000 0.313 -6.051 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.158 0.035 -7.337 1.00 0.00 H new ATOM 608 N MET A 314 -8.464 -3.642 -6.670 1.00 0.00 N ATOM 609 CA MET A 314 -7.837 -4.903 -7.038 1.00 0.00 C ATOM 610 C MET A 314 -7.021 -5.483 -5.889 1.00 0.00 C ATOM 611 O MET A 314 -6.555 -6.620 -5.966 1.00 0.00 O ATOM 612 CB MET A 314 -6.917 -4.676 -8.234 1.00 0.00 C ATOM 613 CG MET A 314 -7.658 -4.412 -9.530 1.00 0.00 C ATOM 614 SD MET A 314 -8.712 -5.788 -10.025 1.00 0.00 S ATOM 615 CE MET A 314 -9.718 -5.005 -11.283 1.00 0.00 C ATOM 0 H MET A 314 -7.969 -2.820 -7.015 1.00 0.00 H new ATOM 0 HA MET A 314 -8.627 -5.611 -7.287 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.261 -3.831 -8.022 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.279 -5.551 -8.362 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.268 -3.515 -9.418 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.936 -4.210 -10.321 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.424 -5.730 -11.688 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.266 -4.171 -10.844 1.00 0.00 H new ATOM 0 HE3 MET A 314 -9.077 -4.636 -12.084 1.00 0.00 H new ATOM 625 N GLY A 315 -6.821 -4.692 -4.840 1.00 0.00 N ATOM 626 CA GLY A 315 -6.028 -5.156 -3.719 1.00 0.00 C ATOM 627 C GLY A 315 -4.585 -5.391 -4.125 1.00 0.00 C ATOM 628 O GLY A 315 -3.803 -5.974 -3.373 1.00 0.00 O ATOM 0 H GLY A 315 -7.191 -3.746 -4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.067 -4.422 -2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.453 -6.080 -3.328 1.00 0.00 H new ATOM 632 N ALA A 316 -4.239 -4.929 -5.325 1.00 0.00 N ATOM 633 CA ALA A 316 -2.896 -5.074 -5.857 1.00 0.00 C ATOM 634 C ALA A 316 -1.989 -3.959 -5.352 1.00 0.00 C ATOM 635 O ALA A 316 -0.766 -4.087 -5.363 1.00 0.00 O ATOM 636 CB ALA A 316 -2.948 -5.062 -7.379 1.00 0.00 C ATOM 0 H ALA A 316 -4.884 -4.446 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.484 -6.024 -5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.940 -5.171 -7.778 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.568 -5.888 -7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.374 -4.119 -7.721 1.00 0.00 H new ATOM 642 N VAL A 317 -2.604 -2.861 -4.923 1.00 0.00 N ATOM 643 CA VAL A 317 -1.864 -1.710 -4.428 1.00 0.00 C ATOM 644 C VAL A 317 -1.183 -1.987 -3.097 1.00 0.00 C ATOM 645 O VAL A 317 -1.819 -2.417 -2.135 1.00 0.00 O ATOM 646 CB VAL A 317 -2.780 -0.490 -4.255 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.336 -0.044 -5.597 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.900 -0.803 -3.275 1.00 0.00 C ATOM 0 H VAL A 317 -3.617 -2.746 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.102 -1.503 -5.179 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.192 0.332 -3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.983 0.822 -5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.514 0.223 -6.261 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.911 -0.857 -6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.541 0.072 -3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.490 -1.639 -3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.474 -1.067 -2.307 1.00 0.00 H new ATOM 658 N GLU A 318 0.110 -1.705 -3.040 1.00 0.00 N ATOM 659 CA GLU A 318 0.874 -1.884 -1.820 1.00 0.00 C ATOM 660 C GLU A 318 0.882 -0.584 -1.036 1.00 0.00 C ATOM 661 O GLU A 318 0.665 -0.575 0.175 1.00 0.00 O ATOM 662 CB GLU A 318 2.310 -2.311 -2.137 1.00 0.00 C ATOM 663 CG GLU A 318 3.139 -2.622 -0.901 1.00 0.00 C ATOM 664 CD GLU A 318 2.538 -3.728 -0.055 1.00 0.00 C ATOM 665 OE1 GLU A 318 1.455 -3.508 0.527 1.00 0.00 O ATOM 666 OE2 GLU A 318 3.151 -4.812 0.028 1.00 0.00 O ATOM 0 H GLU A 318 0.651 -1.350 -3.828 1.00 0.00 H new ATOM 0 HA GLU A 318 0.408 -2.669 -1.225 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.285 -3.192 -2.779 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.800 -1.518 -2.703 1.00 0.00 H new ATOM 0 HG2 GLU A 318 4.145 -2.910 -1.206 1.00 0.00 H new ATOM 0 HG3 GLU A 318 3.235 -1.720 -0.297 1.00 0.00 H new ATOM 673 N ILE A 319 1.105 0.517 -1.752 1.00 0.00 N ATOM 674 CA ILE A 319 1.117 1.846 -1.156 1.00 0.00 C ATOM 675 C ILE A 319 0.435 2.844 -2.089 1.00 0.00 C ATOM 676 O ILE A 319 0.655 2.823 -3.299 1.00 0.00 O ATOM 677 CB ILE A 319 2.553 2.342 -0.881 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.373 1.288 -0.131 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.522 3.648 -0.102 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.731 0.787 1.143 1.00 0.00 C ATOM 0 H ILE A 319 1.281 0.510 -2.757 1.00 0.00 H new ATOM 0 HA ILE A 319 0.582 1.776 -0.209 1.00 0.00 H new ATOM 0 HB ILE A 319 3.037 2.518 -1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.546 0.440 -0.794 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.349 1.709 0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.542 3.985 0.084 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.990 4.404 -0.680 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.012 3.493 0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.379 0.044 1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.583 1.621 1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.767 0.333 0.911 1.00 0.00 H new ATOM 692 N LEU A 320 -0.390 3.716 -1.527 1.00 0.00 N ATOM 693 CA LEU A 320 -1.090 4.713 -2.330 1.00 0.00 C ATOM 694 C LEU A 320 -0.390 6.069 -2.260 1.00 0.00 C ATOM 695 O LEU A 320 -0.036 6.538 -1.178 1.00 0.00 O ATOM 696 CB LEU A 320 -2.547 4.854 -1.881 1.00 0.00 C ATOM 697 CG LEU A 320 -3.318 5.974 -2.584 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.246 5.806 -4.091 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.769 6.006 -2.131 1.00 0.00 C ATOM 0 H LEU A 320 -0.591 3.755 -0.528 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.074 4.368 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.062 3.909 -2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.568 5.034 -0.806 1.00 0.00 H new ATOM 0 HG LEU A 320 -2.853 6.922 -2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.800 6.611 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.205 5.839 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.682 4.847 -4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.293 6.811 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.245 5.054 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -4.811 6.176 -1.055 1.00 0.00 H new ATOM 711 N ILE A 321 -0.209 6.704 -3.418 1.00 0.00 N ATOM 712 CA ILE A 321 0.431 8.016 -3.480 1.00 0.00 C ATOM 713 C ILE A 321 -0.578 9.073 -3.924 1.00 0.00 C ATOM 714 O ILE A 321 -0.905 9.178 -5.106 1.00 0.00 O ATOM 715 CB ILE A 321 1.642 8.051 -4.445 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.163 6.635 -4.750 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.751 8.925 -3.864 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.049 6.053 -3.672 1.00 0.00 C ATOM 0 H ILE A 321 -0.496 6.332 -4.323 1.00 0.00 H new ATOM 0 HA ILE A 321 0.796 8.227 -2.475 1.00 0.00 H new ATOM 0 HB ILE A 321 1.311 8.485 -5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.311 5.972 -4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.719 6.659 -5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.598 8.943 -4.550 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.378 9.939 -3.722 1.00 0.00 H new ATOM 0 HG23 ILE A 321 3.070 8.518 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.372 5.054 -3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.922 6.691 -3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.493 5.993 -2.737 1.00 0.00 H new ATOM 730 N VAL A 322 -1.073 9.843 -2.964 1.00 0.00 N ATOM 731 CA VAL A 322 -2.054 10.890 -3.232 1.00 0.00 C ATOM 732 C VAL A 322 -1.626 12.180 -2.534 1.00 0.00 C ATOM 733 O VAL A 322 -1.192 12.131 -1.387 1.00 0.00 O ATOM 734 CB VAL A 322 -3.440 10.478 -2.700 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.513 11.409 -3.219 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.764 9.035 -3.062 1.00 0.00 C ATOM 0 H VAL A 322 -0.809 9.762 -1.982 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.112 11.044 -4.310 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.413 10.554 -1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.483 11.099 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.300 12.427 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.530 11.373 -4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.748 8.774 -2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.761 8.922 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.015 8.374 -2.627 1.00 0.00 H new ATOM 746 N TYR A 323 -1.697 13.328 -3.210 1.00 0.00 N ATOM 747 CA TYR A 323 -1.256 14.578 -2.600 1.00 0.00 C ATOM 748 C TYR A 323 -2.353 15.266 -1.796 1.00 0.00 C ATOM 749 O TYR A 323 -3.539 15.160 -2.106 1.00 0.00 O ATOM 750 CB TYR A 323 -0.747 15.539 -3.680 1.00 0.00 C ATOM 751 CG TYR A 323 0.498 15.053 -4.385 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.507 13.850 -5.082 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.673 15.788 -4.333 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.653 13.398 -5.704 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.821 15.345 -4.956 1.00 0.00 C ATOM 756 CZ TYR A 323 2.807 14.149 -5.638 1.00 0.00 C ATOM 757 OH TYR A 323 3.952 13.699 -6.247 1.00 0.00 O ATOM 0 H TYR A 323 -2.049 13.416 -4.163 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.454 14.320 -1.908 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.535 15.694 -4.417 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.542 16.508 -3.225 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.396 13.261 -5.137 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.689 16.724 -3.795 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.646 12.460 -6.240 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.726 15.933 -4.909 1.00 0.00 H new ATOM 0 HH TYR A 323 3.860 12.745 -6.453 1.00 0.00 H new ATOM 767 N GLU A 324 -1.921 15.990 -0.765 1.00 0.00 N ATOM 768 CA GLU A 324 -2.833 16.732 0.102 1.00 0.00 C ATOM 769 C GLU A 324 -3.549 17.820 -0.687 1.00 0.00 C ATOM 770 O GLU A 324 -4.675 18.199 -0.365 1.00 0.00 O ATOM 771 CB GLU A 324 -2.085 17.367 1.278 1.00 0.00 C ATOM 772 CG GLU A 324 -0.892 18.211 0.864 1.00 0.00 C ATOM 773 CD GLU A 324 -0.309 18.997 2.023 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.353 18.492 3.165 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.189 20.118 1.789 1.00 0.00 O ATOM 0 H GLU A 324 -0.938 16.078 -0.509 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.564 16.025 0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.779 17.989 1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.744 16.578 1.948 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.122 17.565 0.443 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.195 18.901 0.076 1.00 0.00 H new ATOM 782 N ASN A 325 -2.883 18.318 -1.723 1.00 0.00 N ATOM 783 CA ASN A 325 -3.445 19.365 -2.562 1.00 0.00 C ATOM 784 C ASN A 325 -4.377 18.786 -3.626 1.00 0.00 C ATOM 785 O ASN A 325 -4.893 19.521 -4.468 1.00 0.00 O ATOM 786 CB ASN A 325 -2.323 20.160 -3.233 1.00 0.00 C ATOM 787 CG ASN A 325 -1.552 21.016 -2.247 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.074 21.404 -1.202 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.301 21.315 -2.577 1.00 0.00 N ATOM 0 H ASN A 325 -1.951 18.011 -2.001 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.029 20.028 -1.923 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.637 19.471 -3.725 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.747 20.797 -4.009 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.268 21.888 -1.954 1.00 0.00 H new ATOM 0 HD22 ASN A 325 0.091 20.972 -3.454 1.00 0.00 H new ATOM 796 N LEU A 326 -4.586 17.467 -3.593 1.00 0.00 N ATOM 797 CA LEU A 326 -5.452 16.807 -4.565 1.00 0.00 C ATOM 798 C LEU A 326 -6.744 17.587 -4.771 1.00 0.00 C ATOM 799 O LEU A 326 -7.554 17.727 -3.855 1.00 0.00 O ATOM 800 CB LEU A 326 -5.776 15.377 -4.125 1.00 0.00 C ATOM 801 CG LEU A 326 -6.745 14.624 -5.045 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.260 14.688 -6.487 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.893 13.178 -4.602 1.00 0.00 C ATOM 0 H LEU A 326 -4.168 16.840 -2.906 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.912 16.772 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.846 14.812 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.200 15.408 -3.121 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.722 15.103 -4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.957 14.150 -7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.203 15.729 -6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.273 14.231 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.585 12.662 -5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.921 12.686 -4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.280 13.147 -3.583 1.00 0.00 H new ATOM 815 N ASP A 327 -6.923 18.093 -5.981 1.00 0.00 N ATOM 816 CA ASP A 327 -8.108 18.865 -6.323 1.00 0.00 C ATOM 817 C ASP A 327 -9.168 17.987 -6.983 1.00 0.00 C ATOM 818 O ASP A 327 -10.153 18.492 -7.517 1.00 0.00 O ATOM 819 CB ASP A 327 -7.728 20.016 -7.253 1.00 0.00 C ATOM 820 CG ASP A 327 -7.113 21.186 -6.507 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.209 21.215 -5.263 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.535 22.073 -7.170 1.00 0.00 O ATOM 0 H ASP A 327 -6.259 17.982 -6.747 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.529 19.268 -5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.023 19.656 -8.002 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.615 20.356 -7.787 1.00 0.00 H new ATOM 827 N ILE A 328 -8.960 16.673 -6.955 1.00 0.00 N ATOM 828 CA ILE A 328 -9.900 15.742 -7.566 1.00 0.00 C ATOM 829 C ILE A 328 -10.902 15.212 -6.551 1.00 0.00 C ATOM 830 O ILE A 328 -10.536 14.770 -5.465 1.00 0.00 O ATOM 831 CB ILE A 328 -9.175 14.548 -8.211 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.143 15.039 -9.228 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.174 13.605 -8.871 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.747 15.405 -10.569 1.00 0.00 C ATOM 0 H ILE A 328 -8.151 16.232 -6.517 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.429 16.303 -8.337 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.654 13.997 -7.429 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.627 15.909 -8.821 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.392 14.263 -9.376 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.641 12.767 -9.321 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.871 13.231 -8.121 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.725 14.141 -9.643 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.960 15.745 -11.242 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.238 14.531 -10.997 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.478 16.202 -10.433 1.00 0.00 H new ATOM 846 N MET A 329 -12.168 15.302 -6.922 1.00 0.00 N ATOM 847 CA MET A 329 -13.265 14.869 -6.065 1.00 0.00 C ATOM 848 C MET A 329 -14.133 13.813 -6.734 1.00 0.00 C ATOM 849 O MET A 329 -14.068 13.615 -7.948 1.00 0.00 O ATOM 850 CB MET A 329 -14.096 16.069 -5.637 1.00 0.00 C ATOM 851 CG MET A 329 -13.416 16.885 -4.558 1.00 0.00 C ATOM 852 SD MET A 329 -14.178 18.500 -4.312 1.00 0.00 S ATOM 853 CE MET A 329 -12.755 19.474 -3.826 1.00 0.00 C ATOM 0 H MET A 329 -12.467 15.676 -7.823 1.00 0.00 H new ATOM 0 HA MET A 329 -12.833 14.404 -5.179 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.287 16.703 -6.503 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.065 15.726 -5.274 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.442 16.330 -3.620 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.367 17.020 -4.819 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.065 20.502 -3.638 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.320 19.055 -2.919 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.014 19.459 -4.625 1.00 0.00 H new ATOM 863 N ARG A 330 -14.940 13.123 -5.928 1.00 0.00 N ATOM 864 CA ARG A 330 -15.811 12.074 -6.438 1.00 0.00 C ATOM 865 C ARG A 330 -17.263 12.531 -6.510 1.00 0.00 C ATOM 866 O ARG A 330 -17.959 12.594 -5.497 1.00 0.00 O ATOM 867 CB ARG A 330 -15.713 10.824 -5.563 1.00 0.00 C ATOM 868 CG ARG A 330 -16.565 9.666 -6.059 1.00 0.00 C ATOM 869 CD ARG A 330 -16.321 8.404 -5.246 1.00 0.00 C ATOM 870 NE ARG A 330 -17.504 7.546 -5.200 1.00 0.00 N ATOM 871 CZ ARG A 330 -18.332 7.465 -4.159 1.00 0.00 C ATOM 872 NH1 ARG A 330 -18.122 8.193 -3.068 1.00 0.00 N ATOM 873 NH2 ARG A 330 -19.380 6.655 -4.210 1.00 0.00 N ATOM 0 H ARG A 330 -15.006 13.274 -4.921 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.476 11.840 -7.448 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.672 10.504 -5.516 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.015 11.077 -4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.619 9.938 -6.002 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.342 9.473 -7.108 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.488 7.850 -5.678 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.031 8.677 -4.231 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.709 6.972 -6.018 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -17.320 8.822 -3.021 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -18.762 8.123 -2.277 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.552 6.095 -5.045 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -20.015 6.592 -3.414 1.00 0.00 H new ATOM 887 N TYR A 331 -17.717 12.816 -7.722 1.00 0.00 N ATOM 888 CA TYR A 331 -19.091 13.233 -7.952 1.00 0.00 C ATOM 889 C TYR A 331 -19.821 12.126 -8.702 1.00 0.00 C ATOM 890 O TYR A 331 -19.290 11.570 -9.664 1.00 0.00 O ATOM 891 CB TYR A 331 -19.128 14.521 -8.771 1.00 0.00 C ATOM 892 CG TYR A 331 -18.644 15.750 -8.037 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.292 16.055 -7.977 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.539 16.607 -7.415 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.845 17.181 -7.312 1.00 0.00 C ATOM 896 CE2 TYR A 331 -19.100 17.736 -6.748 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.752 18.018 -6.700 1.00 0.00 C ATOM 898 OH TYR A 331 -17.310 19.139 -6.037 1.00 0.00 O ATOM 0 H TYR A 331 -17.148 12.765 -8.567 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.577 13.420 -6.994 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.519 14.385 -9.665 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.151 14.694 -9.106 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.578 15.403 -8.457 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -20.596 16.389 -7.452 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.789 17.404 -7.272 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.810 18.393 -6.267 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.433 19.926 -6.608 1.00 0.00 H new ATOM 908 N VAL A 332 -21.021 11.787 -8.256 1.00 0.00 N ATOM 909 CA VAL A 332 -21.782 10.720 -8.898 1.00 0.00 C ATOM 910 C VAL A 332 -22.966 11.260 -9.699 1.00 0.00 C ATOM 911 O VAL A 332 -23.854 11.918 -9.157 1.00 0.00 O ATOM 912 CB VAL A 332 -22.287 9.691 -7.861 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.215 8.649 -7.582 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.710 10.381 -6.572 1.00 0.00 C ATOM 0 H VAL A 332 -21.486 12.227 -7.462 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.099 10.227 -9.589 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.160 9.188 -8.277 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.586 7.932 -6.850 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.965 8.128 -8.506 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.324 9.140 -7.190 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.061 9.636 -5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.859 10.915 -6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.513 11.087 -6.784 1.00 0.00 H new ATOM 924 N LEU A 333 -22.958 10.979 -11.001 1.00 0.00 N ATOM 925 CA LEU A 333 -24.019 11.427 -11.904 1.00 0.00 C ATOM 926 C LEU A 333 -24.949 10.275 -12.266 1.00 0.00 C ATOM 927 O LEU A 333 -24.507 9.277 -12.831 1.00 0.00 O ATOM 928 CB LEU A 333 -23.426 11.981 -13.202 1.00 0.00 C ATOM 929 CG LEU A 333 -22.725 13.338 -13.116 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.947 13.483 -11.818 1.00 0.00 C ATOM 931 CD2 LEU A 333 -21.801 13.516 -14.313 1.00 0.00 C ATOM 0 H LEU A 333 -22.223 10.439 -11.458 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.577 12.205 -11.383 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.711 11.253 -13.587 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.228 12.059 -13.936 1.00 0.00 H new ATOM 0 HG LEU A 333 -23.487 14.117 -13.129 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.462 14.459 -11.791 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.630 13.394 -10.973 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.191 12.700 -11.758 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -21.304 14.484 -14.248 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.053 12.723 -14.316 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -22.384 13.469 -15.233 1.00 0.00 H new ATOM 943 N HIS A 334 -26.235 10.413 -11.965 1.00 0.00 N ATOM 944 CA HIS A 334 -27.201 9.368 -12.295 1.00 0.00 C ATOM 945 C HIS A 334 -28.320 9.920 -13.170 1.00 0.00 C ATOM 946 O HIS A 334 -28.726 11.073 -13.026 1.00 0.00 O ATOM 947 CB HIS A 334 -27.794 8.754 -11.031 1.00 0.00 C ATOM 948 CG HIS A 334 -26.871 7.806 -10.331 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.161 7.232 -9.111 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.653 7.330 -10.686 1.00 0.00 C ATOM 951 CE1 HIS A 334 -26.163 6.446 -8.747 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.237 6.488 -9.685 1.00 0.00 N ATOM 0 H HIS A 334 -26.632 11.228 -11.498 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.670 8.592 -12.847 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.068 9.554 -10.343 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.713 8.228 -11.290 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -28.013 7.390 -8.573 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.110 7.569 -11.589 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -26.114 5.868 -7.836 1.00 0.00 H new ATOM 961 N CYS A 335 -28.808 9.088 -14.080 1.00 0.00 N ATOM 962 CA CYS A 335 -29.878 9.484 -14.990 1.00 0.00 C ATOM 963 C CYS A 335 -31.119 8.619 -14.791 1.00 0.00 C ATOM 964 O CYS A 335 -31.028 7.395 -14.708 1.00 0.00 O ATOM 965 CB CYS A 335 -29.405 9.381 -16.441 1.00 0.00 C ATOM 966 SG CYS A 335 -28.579 10.867 -17.055 1.00 0.00 S ATOM 0 H CYS A 335 -28.480 8.131 -14.209 1.00 0.00 H new ATOM 0 HA CYS A 335 -30.140 10.519 -14.768 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -28.723 8.536 -16.530 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -30.263 9.166 -17.077 1.00 0.00 H new ATOM 0 HG CYS A 335 -27.502 11.084 -16.359 1.00 0.00 H new ATOM 972 N GLN A 336 -32.276 9.267 -14.720 1.00 0.00 N ATOM 973 CA GLN A 336 -33.539 8.562 -14.535 1.00 0.00 C ATOM 974 C GLN A 336 -33.532 7.758 -13.239 1.00 0.00 C ATOM 975 O GLN A 336 -34.313 6.821 -13.075 1.00 0.00 O ATOM 976 CB GLN A 336 -33.807 7.632 -15.719 1.00 0.00 C ATOM 977 CG GLN A 336 -34.109 8.366 -17.016 1.00 0.00 C ATOM 978 CD GLN A 336 -35.447 9.077 -16.985 1.00 0.00 C ATOM 979 OE1 GLN A 336 -35.536 10.270 -17.280 1.00 0.00 O ATOM 980 NE2 GLN A 336 -36.498 8.348 -16.628 1.00 0.00 N ATOM 0 H GLN A 336 -32.366 10.281 -14.788 1.00 0.00 H new ATOM 0 HA GLN A 336 -34.333 9.306 -14.476 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -32.939 6.990 -15.869 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -34.647 6.981 -15.476 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -33.320 9.093 -17.210 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -34.098 7.655 -17.842 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -36.379 7.363 -16.392 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -37.424 8.773 -16.590 1.00 0.00 H new ATOM 989 N GLY A 337 -32.648 8.128 -12.318 1.00 0.00 N ATOM 990 CA GLY A 337 -32.561 7.426 -11.053 1.00 0.00 C ATOM 991 C GLY A 337 -31.453 6.391 -11.034 1.00 0.00 C ATOM 992 O GLY A 337 -30.601 6.405 -10.146 1.00 0.00 O ATOM 0 H GLY A 337 -31.991 8.901 -12.426 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -32.393 8.147 -10.253 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -33.513 6.937 -10.847 1.00 0.00 H new ATOM 996 N THR A 338 -31.463 5.489 -12.013 1.00 0.00 N ATOM 997 CA THR A 338 -30.445 4.443 -12.093 1.00 0.00 C ATOM 998 C THR A 338 -30.378 3.813 -13.487 1.00 0.00 C ATOM 999 O THR A 338 -29.810 2.734 -13.656 1.00 0.00 O ATOM 1000 CB THR A 338 -30.726 3.359 -11.051 1.00 0.00 C ATOM 1001 OG1 THR A 338 -32.116 3.095 -10.968 1.00 0.00 O ATOM 1002 CG2 THR A 338 -30.244 3.718 -9.664 1.00 0.00 C ATOM 0 H THR A 338 -32.160 5.461 -12.758 1.00 0.00 H new ATOM 0 HA THR A 338 -29.481 4.909 -11.892 1.00 0.00 H new ATOM 0 HB THR A 338 -30.174 2.483 -11.391 1.00 0.00 H new ATOM 0 HG1 THR A 338 -32.277 2.398 -10.298 1.00 0.00 H new ATOM 0 HG21 THR A 338 -30.476 2.905 -8.976 1.00 0.00 H new ATOM 0 HG22 THR A 338 -29.166 3.880 -9.684 1.00 0.00 H new ATOM 0 HG23 THR A 338 -30.742 4.628 -9.330 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.955 4.483 -14.481 1.00 0.00 N ATOM 1011 CA GLU A 339 -30.949 3.972 -15.849 1.00 0.00 C ATOM 1012 C GLU A 339 -29.547 4.030 -16.450 1.00 0.00 C ATOM 1013 O GLU A 339 -29.207 3.247 -17.337 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.917 4.770 -16.721 1.00 0.00 C ATOM 1015 CG GLU A 339 -33.376 4.580 -16.341 1.00 0.00 C ATOM 1016 CD GLU A 339 -33.889 3.192 -16.675 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -34.084 2.903 -17.874 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -34.096 2.395 -15.736 1.00 0.00 O ATOM 0 H GLU A 339 -31.431 5.378 -14.366 1.00 0.00 H new ATOM 0 HA GLU A 339 -31.270 2.931 -15.817 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.667 5.829 -16.652 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.780 4.478 -17.762 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.496 4.761 -15.273 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.983 5.322 -16.860 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.741 4.966 -15.962 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.378 5.136 -16.448 1.00 0.00 C ATOM 1027 C GLU A 340 -26.549 5.884 -15.414 1.00 0.00 C ATOM 1028 O GLU A 340 -26.667 7.102 -15.275 1.00 0.00 O ATOM 1029 CB GLU A 340 -27.376 5.898 -17.774 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.987 6.114 -18.351 1.00 0.00 C ATOM 1031 CD GLU A 340 -25.354 4.826 -18.842 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -25.199 3.894 -18.027 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -25.015 4.752 -20.042 1.00 0.00 O ATOM 0 H GLU A 340 -29.010 5.621 -15.227 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.939 4.152 -16.613 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.980 5.351 -18.498 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.854 6.867 -17.627 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -26.047 6.823 -19.177 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.347 6.562 -17.591 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.730 5.150 -14.678 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.903 5.747 -13.644 1.00 0.00 C ATOM 1042 C GLU A 341 -23.537 6.141 -14.183 1.00 0.00 C ATOM 1043 O GLU A 341 -22.789 5.311 -14.700 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.750 4.785 -12.472 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.023 4.019 -12.156 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.325 3.978 -10.671 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -25.508 3.412 -9.914 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.378 4.511 -10.264 1.00 0.00 O ATOM 0 H GLU A 341 -25.621 4.141 -14.778 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.400 6.654 -13.300 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -23.953 4.076 -12.694 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.442 5.345 -11.589 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.860 4.480 -12.681 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -25.933 3.000 -12.533 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.230 7.421 -14.054 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.962 7.964 -14.519 1.00 0.00 C ATOM 1057 C LYS A 342 -21.212 8.643 -13.382 1.00 0.00 C ATOM 1058 O LYS A 342 -21.731 9.551 -12.736 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.201 8.963 -15.660 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.976 9.793 -16.030 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.770 8.916 -16.327 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.527 9.744 -16.625 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.334 8.879 -16.845 1.00 0.00 N ATOM 0 H LYS A 342 -23.848 8.111 -13.627 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.353 7.139 -14.888 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.536 8.417 -16.542 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -23.010 9.636 -15.375 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -21.203 10.407 -16.902 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.738 10.474 -15.213 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.577 8.264 -15.475 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -19.990 8.272 -17.178 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.701 10.358 -17.509 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.335 10.426 -15.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.629 9.396 -17.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -16.920 8.618 -15.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.619 8.018 -17.354 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.978 8.215 -13.161 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.141 8.802 -12.128 1.00 0.00 C ATOM 1079 C ILE A 343 -18.028 9.594 -12.796 1.00 0.00 C ATOM 1080 O ILE A 343 -17.397 9.106 -13.733 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.536 7.728 -11.201 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.572 6.644 -10.868 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.012 8.370 -9.924 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.971 7.172 -10.616 1.00 0.00 C ATOM 0 H ILE A 343 -19.534 7.461 -13.685 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.758 9.454 -11.510 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.705 7.254 -11.724 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.609 5.929 -11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.238 6.098 -9.986 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.588 7.601 -9.278 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.242 9.100 -10.173 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.831 8.869 -9.405 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.638 6.341 -10.388 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.953 7.864 -9.774 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.329 7.692 -11.505 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.806 10.824 -12.350 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.784 11.655 -12.969 1.00 0.00 C ATOM 1098 C LEU A 344 -15.935 12.408 -11.951 1.00 0.00 C ATOM 1099 O LEU A 344 -16.372 12.703 -10.838 1.00 0.00 O ATOM 1100 CB LEU A 344 -17.436 12.643 -13.935 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.571 13.050 -15.127 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -16.497 11.924 -16.143 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.112 14.316 -15.769 1.00 0.00 C ATOM 0 H LEU A 344 -18.309 11.261 -11.578 1.00 0.00 H new ATOM 0 HA LEU A 344 -16.113 10.987 -13.509 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -18.361 12.204 -14.310 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.711 13.541 -13.382 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.562 13.252 -14.767 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.877 12.233 -16.984 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -16.061 11.041 -15.676 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -17.500 11.689 -16.499 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -16.484 14.591 -16.616 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.131 14.142 -16.114 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.110 15.124 -15.038 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.715 12.717 -12.371 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.753 13.448 -11.548 1.00 0.00 C ATOM 1117 C TYR A 345 -13.561 14.871 -12.066 1.00 0.00 C ATOM 1118 O TYR A 345 -13.085 15.084 -13.178 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.404 12.715 -11.524 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.632 12.752 -12.834 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -12.274 12.926 -14.054 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -10.255 12.593 -12.844 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.567 12.940 -15.242 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.538 12.608 -14.026 1.00 0.00 C ATOM 1125 CZ TYR A 345 -10.201 12.782 -15.224 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.494 12.795 -16.407 1.00 0.00 O ATOM 0 H TYR A 345 -14.361 12.468 -13.295 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.149 13.500 -10.534 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.784 13.151 -10.741 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.577 11.674 -11.250 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -13.346 13.053 -14.075 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.732 12.455 -11.909 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -12.085 13.074 -16.180 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.465 12.484 -14.012 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.540 12.672 -16.219 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.934 15.847 -11.256 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.795 17.241 -11.654 1.00 0.00 C ATOM 1138 C LEU A 346 -13.086 18.072 -10.595 1.00 0.00 C ATOM 1139 O LEU A 346 -13.444 18.043 -9.419 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.169 17.858 -11.931 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.048 17.102 -12.925 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.233 16.630 -14.120 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.733 15.934 -12.233 1.00 0.00 C ATOM 0 H LEU A 346 -14.332 15.705 -10.328 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.190 17.250 -12.560 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.707 17.939 -10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.023 18.872 -12.302 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.816 17.780 -13.298 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.881 16.094 -14.814 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.795 17.491 -14.624 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.439 15.966 -13.779 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.357 15.401 -12.950 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.980 15.255 -11.833 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.354 16.307 -11.418 1.00 0.00 H new ATOM 1155 N THR A 347 -12.095 18.837 -11.035 1.00 0.00 N ATOM 1156 CA THR A 347 -11.347 19.714 -10.149 1.00 0.00 C ATOM 1157 C THR A 347 -12.153 20.993 -9.918 1.00 0.00 C ATOM 1158 O THR A 347 -13.193 21.183 -10.549 1.00 0.00 O ATOM 1159 CB THR A 347 -9.982 20.035 -10.764 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.134 20.689 -12.012 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.129 18.805 -10.994 1.00 0.00 C ATOM 0 H THR A 347 -11.790 18.866 -12.008 1.00 0.00 H new ATOM 0 HA THR A 347 -11.180 19.221 -9.191 1.00 0.00 H new ATOM 0 HB THR A 347 -9.482 20.678 -10.040 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.914 20.067 -12.736 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.175 19.100 -11.431 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.952 18.302 -10.043 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.645 18.126 -11.673 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.711 21.889 -9.018 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.436 23.132 -8.740 1.00 0.00 C ATOM 1171 C PRO A 348 -12.896 23.835 -10.014 1.00 0.00 C ATOM 1172 O PRO A 348 -14.005 24.365 -10.072 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.403 23.974 -7.997 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.552 22.976 -7.293 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.492 21.770 -8.194 1.00 0.00 C ATOM 0 HA PRO A 348 -13.352 22.959 -8.174 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.816 24.582 -8.685 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.879 24.658 -7.294 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.555 23.375 -7.109 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.976 22.717 -6.323 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.591 21.773 -8.808 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.484 20.842 -7.622 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.041 23.837 -11.034 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.371 24.473 -12.303 1.00 0.00 C ATOM 1185 C GLU A 349 -13.340 23.619 -13.122 1.00 0.00 C ATOM 1186 O GLU A 349 -14.310 24.130 -13.678 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.098 24.735 -13.110 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.355 25.365 -14.470 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.648 26.695 -14.643 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.916 27.618 -13.845 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.827 26.814 -15.577 1.00 0.00 O ATOM 0 H GLU A 349 -11.117 23.406 -11.005 1.00 0.00 H new ATOM 0 HA GLU A 349 -12.860 25.421 -12.082 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -10.442 25.388 -12.535 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.567 23.793 -13.250 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.026 24.679 -15.251 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -12.427 25.509 -14.602 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.065 22.319 -13.199 1.00 0.00 N ATOM 1199 CA GLN A 350 -13.910 21.405 -13.960 1.00 0.00 C ATOM 1200 C GLN A 350 -15.337 21.399 -13.419 1.00 0.00 C ATOM 1201 O GLN A 350 -16.299 21.479 -14.182 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.324 19.994 -13.922 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.009 19.866 -14.676 1.00 0.00 C ATOM 1204 CD GLN A 350 -11.262 18.588 -14.346 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -10.192 18.623 -13.737 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -11.821 17.453 -14.745 1.00 0.00 N ATOM 0 H GLN A 350 -12.266 21.877 -12.745 1.00 0.00 H new ATOM 0 HA GLN A 350 -13.942 21.750 -14.994 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.169 19.701 -12.884 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.047 19.297 -14.346 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.206 19.900 -15.748 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.376 20.722 -14.441 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.709 17.471 -15.247 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.363 16.563 -14.550 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.473 21.316 -12.098 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.788 21.312 -11.462 1.00 0.00 C ATOM 1217 C GLU A 351 -17.591 22.537 -11.881 1.00 0.00 C ATOM 1218 O GLU A 351 -18.821 22.504 -11.925 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.640 21.286 -9.940 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.239 19.931 -9.378 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.618 20.041 -7.998 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.057 20.912 -7.219 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.689 19.261 -7.700 1.00 0.00 O ATOM 0 H GLU A 351 -14.690 21.251 -11.448 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.320 20.417 -11.785 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.894 22.025 -9.646 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.585 21.589 -9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.117 19.286 -9.329 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.531 19.454 -10.056 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.883 23.614 -12.208 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.522 24.846 -12.645 1.00 0.00 C ATOM 1232 C LYS A 352 -18.148 24.646 -14.020 1.00 0.00 C ATOM 1233 O LYS A 352 -19.239 25.144 -14.301 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.507 25.988 -12.686 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.126 27.346 -12.964 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.074 28.443 -12.981 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.640 29.765 -12.490 1.00 0.00 C ATOM 1238 NZ LYS A 352 -15.582 30.802 -12.345 1.00 0.00 N ATOM 0 H LYS A 352 -15.864 23.656 -12.178 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.305 25.107 -11.934 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.979 26.027 -11.733 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -15.763 25.774 -13.454 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -17.644 27.322 -13.923 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -17.874 27.569 -12.203 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -15.232 28.151 -12.353 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.690 28.564 -13.994 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -17.400 30.116 -13.188 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.135 29.614 -11.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -16.009 31.689 -12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -14.870 30.478 -11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -15.127 30.965 -13.266 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.444 23.903 -14.868 1.00 0.00 N ATOM 1253 CA ASP A 353 -17.913 23.613 -16.217 1.00 0.00 C ATOM 1254 C ASP A 353 -18.869 22.425 -16.208 1.00 0.00 C ATOM 1255 O ASP A 353 -18.498 21.324 -15.803 1.00 0.00 O ATOM 1256 CB ASP A 353 -16.719 23.320 -17.127 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.136 22.972 -18.543 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -17.706 21.879 -18.743 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.894 23.794 -19.452 1.00 0.00 O ATOM 0 H ASP A 353 -16.540 23.488 -14.642 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.449 24.483 -16.596 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -16.062 24.189 -17.149 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.142 22.495 -16.709 1.00 0.00 H new ATOM 1264 N LYS A 354 -20.104 22.652 -16.647 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.104 21.589 -16.674 1.00 0.00 C ATOM 1266 C LYS A 354 -21.224 20.946 -18.055 1.00 0.00 C ATOM 1267 O LYS A 354 -22.043 20.050 -18.261 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.468 22.120 -16.225 1.00 0.00 C ATOM 1269 CG LYS A 354 -23.499 21.025 -15.997 1.00 0.00 C ATOM 1270 CD LYS A 354 -24.796 21.582 -15.430 1.00 0.00 C ATOM 1271 CE LYS A 354 -25.995 20.755 -15.871 1.00 0.00 C ATOM 1272 NZ LYS A 354 -26.498 19.875 -14.780 1.00 0.00 N ATOM 0 H LYS A 354 -20.435 23.555 -16.986 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.770 20.820 -15.978 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -22.343 22.688 -15.303 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.845 22.813 -16.977 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -23.703 20.515 -16.939 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -23.093 20.280 -15.313 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -24.742 21.596 -14.341 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -24.924 22.614 -15.756 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -26.794 21.421 -16.197 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -25.718 20.144 -16.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -26.700 18.929 -15.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.777 19.800 -14.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -27.369 20.280 -14.381 1.00 0.00 H new ATOM 1286 N SER A 355 -20.410 21.403 -18.998 1.00 0.00 N ATOM 1287 CA SER A 355 -20.439 20.869 -20.355 1.00 0.00 C ATOM 1288 C SER A 355 -20.130 19.370 -20.389 1.00 0.00 C ATOM 1289 O SER A 355 -20.733 18.625 -21.162 1.00 0.00 O ATOM 1290 CB SER A 355 -19.444 21.623 -21.238 1.00 0.00 C ATOM 1291 OG SER A 355 -19.774 22.998 -21.320 1.00 0.00 O ATOM 0 H SER A 355 -19.722 22.141 -18.849 1.00 0.00 H new ATOM 0 HA SER A 355 -21.450 21.008 -20.738 1.00 0.00 H new ATOM 0 HB2 SER A 355 -18.438 21.511 -20.835 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.437 21.187 -22.237 1.00 0.00 H new ATOM 0 HG SER A 355 -19.122 23.458 -21.889 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.171 18.935 -19.574 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.771 17.528 -19.548 1.00 0.00 C ATOM 1299 C HIS A 356 -19.748 16.640 -18.772 1.00 0.00 C ATOM 1300 O HIS A 356 -19.842 15.444 -19.045 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.364 17.384 -18.966 1.00 0.00 C ATOM 1302 CG HIS A 356 -17.235 17.909 -17.573 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -16.281 18.829 -17.204 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -17.949 17.642 -16.454 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -16.412 19.107 -15.921 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -17.421 18.402 -15.441 1.00 0.00 N ATOM 0 H HIS A 356 -18.658 19.533 -18.926 1.00 0.00 H new ATOM 0 HA HIS A 356 -18.781 17.186 -20.583 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.082 16.331 -18.976 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -16.658 17.909 -19.610 1.00 0.00 H new ATOM 0 HD1 HIS A 356 -15.581 19.233 -17.826 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -18.780 16.957 -16.374 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -15.798 19.795 -15.358 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.473 17.207 -17.808 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.423 16.413 -17.027 1.00 0.00 C ATOM 1317 C PHE A 357 -22.479 15.802 -17.948 1.00 0.00 C ATOM 1318 O PHE A 357 -22.937 14.684 -17.723 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.093 17.259 -15.935 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.191 17.601 -14.771 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.704 16.618 -13.921 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.831 18.913 -14.533 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.879 16.942 -12.861 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.005 19.245 -13.476 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.528 18.258 -12.639 1.00 0.00 C ATOM 0 H PHE A 357 -20.424 18.193 -17.552 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.871 15.612 -16.536 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.457 18.184 -16.381 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.964 16.722 -15.559 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.973 15.586 -14.090 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.201 19.692 -15.183 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.509 16.166 -12.207 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.733 20.276 -13.306 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.882 18.514 -11.812 1.00 0.00 H new ATOM 1335 N THR A 358 -22.846 16.543 -18.992 1.00 0.00 N ATOM 1336 CA THR A 358 -23.838 16.079 -19.964 1.00 0.00 C ATOM 1337 C THR A 358 -23.185 15.183 -21.015 1.00 0.00 C ATOM 1338 O THR A 358 -21.964 15.188 -21.173 1.00 0.00 O ATOM 1339 CB THR A 358 -24.507 17.278 -20.644 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.809 18.284 -19.694 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.796 16.931 -21.366 1.00 0.00 C ATOM 0 H THR A 358 -22.470 17.471 -19.188 1.00 0.00 H new ATOM 0 HA THR A 358 -24.594 15.499 -19.435 1.00 0.00 H new ATOM 0 HB THR A 358 -23.784 17.626 -21.382 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.234 19.043 -20.145 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.211 17.830 -21.822 1.00 0.00 H new ATOM 0 HG22 THR A 358 -25.591 16.192 -22.141 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.513 16.521 -20.654 1.00 0.00 H new ATOM 1349 N ASP A 359 -24.002 14.420 -21.737 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.491 13.531 -22.776 1.00 0.00 C ATOM 1351 C ASP A 359 -24.327 13.625 -24.047 1.00 0.00 C ATOM 1352 O ASP A 359 -25.544 13.808 -23.994 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.480 12.086 -22.287 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.811 11.933 -20.935 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.891 12.723 -20.635 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -23.206 11.023 -20.176 1.00 0.00 O ATOM 0 H ASP A 359 -25.015 14.399 -21.622 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.473 13.847 -23.003 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -24.505 11.720 -22.225 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.963 11.463 -23.017 1.00 0.00 H new ATOM 1361 N LYS A 360 -23.665 13.478 -25.189 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.338 13.522 -26.483 1.00 0.00 C ATOM 1363 C LYS A 360 -25.095 12.220 -26.748 1.00 0.00 C ATOM 1364 O LYS A 360 -25.795 12.091 -27.753 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.316 13.760 -27.593 1.00 0.00 C ATOM 1366 CG LYS A 360 -22.555 15.062 -27.438 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.534 15.252 -28.548 1.00 0.00 C ATOM 1368 CE LYS A 360 -22.204 15.425 -29.903 1.00 0.00 C ATOM 1369 NZ LYS A 360 -22.120 16.829 -30.394 1.00 0.00 N ATOM 0 H LYS A 360 -22.658 13.327 -25.245 1.00 0.00 H new ATOM 0 HA LYS A 360 -25.056 14.342 -26.468 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -22.607 12.932 -27.608 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -23.828 13.759 -28.555 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -23.257 15.896 -27.442 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -22.050 15.075 -26.472 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.919 16.126 -28.332 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.866 14.392 -28.579 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -21.734 14.759 -30.627 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -23.250 15.129 -29.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -22.589 16.902 -31.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -22.591 17.462 -29.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -21.122 17.104 -30.489 1.00 0.00 H new ATOM 1383 N GLU A 361 -24.945 11.257 -25.840 1.00 0.00 N ATOM 1384 CA GLU A 361 -25.605 9.961 -25.970 1.00 0.00 C ATOM 1385 C GLU A 361 -26.841 9.888 -25.083 1.00 0.00 C ATOM 1386 O GLU A 361 -27.519 8.863 -25.021 1.00 0.00 O ATOM 1387 CB GLU A 361 -24.637 8.849 -25.592 1.00 0.00 C ATOM 1388 CG GLU A 361 -23.506 8.661 -26.591 1.00 0.00 C ATOM 1389 CD GLU A 361 -22.555 7.549 -26.195 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -21.861 7.700 -25.169 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -22.504 6.528 -26.913 1.00 0.00 O ATOM 0 H GLU A 361 -24.369 11.352 -25.003 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.917 9.838 -27.007 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -24.212 9.066 -24.612 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -25.189 7.914 -25.500 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -23.926 8.442 -27.573 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -22.950 9.594 -26.684 1.00 0.00 H new ATOM 1398 N THR A 362 -27.134 10.994 -24.418 1.00 0.00 N ATOM 1399 CA THR A 362 -28.291 11.094 -23.549 1.00 0.00 C ATOM 1400 C THR A 362 -28.966 12.439 -23.781 1.00 0.00 C ATOM 1401 O THR A 362 -30.192 12.547 -23.769 1.00 0.00 O ATOM 1402 CB THR A 362 -27.866 10.952 -22.090 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.964 11.145 -21.215 1.00 0.00 O ATOM 1404 CG2 THR A 362 -26.782 11.930 -21.704 1.00 0.00 C ATOM 0 H THR A 362 -26.576 11.846 -24.467 1.00 0.00 H new ATOM 0 HA THR A 362 -28.994 10.293 -23.776 1.00 0.00 H new ATOM 0 HB THR A 362 -27.478 9.938 -21.994 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.705 10.892 -20.304 1.00 0.00 H new ATOM 0 HG21 THR A 362 -26.518 11.785 -20.656 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.903 11.763 -22.326 1.00 0.00 H new ATOM 0 HG23 THR A 362 -27.142 12.948 -21.850 1.00 0.00 H new ATOM 1412 N GLY A 363 -28.141 13.459 -24.017 1.00 0.00 N ATOM 1413 CA GLY A 363 -28.655 14.789 -24.281 1.00 0.00 C ATOM 1414 C GLY A 363 -29.474 15.340 -23.137 1.00 0.00 C ATOM 1415 O GLY A 363 -30.350 16.180 -23.340 1.00 0.00 O ATOM 0 H GLY A 363 -27.124 13.384 -24.029 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -27.821 15.462 -24.482 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.269 14.764 -25.182 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.185 14.875 -21.930 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.907 15.343 -20.751 1.00 0.00 C ATOM 1421 C GLN A 364 -28.942 15.675 -19.620 1.00 0.00 C ATOM 1422 O GLN A 364 -27.788 15.249 -19.632 1.00 0.00 O ATOM 1423 CB GLN A 364 -30.929 14.299 -20.287 1.00 0.00 C ATOM 1424 CG GLN A 364 -30.330 13.167 -19.467 1.00 0.00 C ATOM 1425 CD GLN A 364 -31.328 12.063 -19.178 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -31.562 11.709 -18.023 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -31.924 11.513 -20.230 1.00 0.00 N ATOM 0 H GLN A 364 -28.463 14.180 -21.740 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.442 16.252 -21.026 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -31.697 14.796 -19.694 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.425 13.877 -21.161 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -29.477 12.749 -20.001 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -29.953 13.566 -18.525 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -31.700 11.838 -21.171 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -32.606 10.766 -20.097 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.423 16.432 -18.641 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.602 16.811 -17.502 1.00 0.00 C ATOM 1438 C GLU A 365 -28.655 15.734 -16.426 1.00 0.00 C ATOM 1439 O GLU A 365 -29.733 15.343 -15.978 1.00 0.00 O ATOM 1440 CB GLU A 365 -29.076 18.146 -16.927 1.00 0.00 C ATOM 1441 CG GLU A 365 -28.788 19.335 -17.829 1.00 0.00 C ATOM 1442 CD GLU A 365 -29.388 20.624 -17.304 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -30.544 20.592 -16.832 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -28.702 21.665 -17.362 1.00 0.00 O ATOM 0 H GLU A 365 -30.376 16.794 -18.615 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.572 16.918 -17.841 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -30.149 18.092 -16.743 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -28.595 18.308 -15.962 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -27.710 19.456 -17.931 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -29.182 19.134 -18.825 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.487 15.257 -16.015 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.405 14.226 -14.992 1.00 0.00 C ATOM 1453 C HIS A 366 -27.914 14.751 -13.657 1.00 0.00 C ATOM 1454 O HIS A 366 -28.070 15.958 -13.471 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.966 13.728 -14.849 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.549 12.791 -15.939 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.574 11.418 -15.803 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.100 13.035 -17.193 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -25.156 10.859 -16.925 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.864 11.818 -17.784 1.00 0.00 N ATOM 0 H HIS A 366 -26.585 15.568 -16.375 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.036 13.391 -15.298 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.292 14.585 -14.839 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.857 13.226 -13.888 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.955 14.005 -17.644 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -25.068 9.798 -17.108 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.519 11.678 -18.733 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.161 13.839 -12.726 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.640 14.207 -11.405 1.00 0.00 C ATOM 1471 C GLU A 367 -27.620 13.775 -10.372 1.00 0.00 C ATOM 1472 O GLU A 367 -27.547 12.600 -10.010 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.993 13.554 -11.122 1.00 0.00 C ATOM 1474 CG GLU A 367 -31.130 14.133 -11.949 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.462 13.473 -11.653 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.752 13.229 -10.463 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -33.216 13.201 -12.611 1.00 0.00 O ATOM 0 H GLU A 367 -28.036 12.836 -12.864 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.772 15.288 -11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.920 12.484 -11.318 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.229 13.669 -10.064 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -31.208 15.203 -11.754 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.899 14.018 -13.008 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.814 14.720 -9.921 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.778 14.415 -8.954 1.00 0.00 C ATOM 1486 C LEU A 368 -26.379 13.840 -7.677 1.00 0.00 C ATOM 1487 O LEU A 368 -27.264 14.440 -7.067 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.959 15.665 -8.635 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.831 15.458 -7.625 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.703 14.653 -8.248 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.318 16.797 -7.117 1.00 0.00 C ATOM 0 H LEU A 368 -26.857 15.698 -10.207 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.118 13.665 -9.391 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.531 16.047 -9.562 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.631 16.434 -8.254 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.224 14.898 -6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.908 14.514 -7.516 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.081 13.680 -8.562 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.310 15.186 -9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.515 16.630 -6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.940 17.383 -7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.131 17.338 -6.633 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.895 12.668 -7.285 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.384 12.000 -6.085 1.00 0.00 C ATOM 1505 C ILE A 369 -25.634 12.468 -4.845 1.00 0.00 C ATOM 1506 O ILE A 369 -26.214 12.592 -3.766 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.246 10.470 -6.196 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.696 9.993 -7.577 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.050 9.784 -5.102 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.552 9.840 -8.554 1.00 0.00 C ATOM 0 H ILE A 369 -25.163 12.160 -7.781 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.438 12.262 -5.992 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.197 10.205 -6.067 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.209 9.037 -7.475 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.419 10.701 -7.982 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -26.942 8.703 -5.194 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.683 10.103 -4.126 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.102 10.053 -5.200 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -25.937 9.499 -9.515 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.053 10.800 -8.683 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -24.840 9.110 -8.169 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.339 12.715 -5.003 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.508 13.155 -3.893 1.00 0.00 C ATOM 1524 C GLU A 370 -22.133 13.604 -4.380 1.00 0.00 C ATOM 1525 O GLU A 370 -21.725 13.296 -5.499 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.359 12.025 -2.872 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.664 12.444 -1.586 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.635 11.337 -0.552 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -23.702 11.035 0.025 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -21.547 10.772 -0.317 1.00 0.00 O ATOM 0 H GLU A 370 -23.843 12.618 -5.889 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.995 14.007 -3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.348 11.636 -2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.798 11.209 -3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.643 12.751 -1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.173 13.313 -1.169 1.00 0.00 H new ATOM 1537 N SER A 371 -21.421 14.312 -3.516 1.00 0.00 N ATOM 1538 CA SER A 371 -20.082 14.794 -3.819 1.00 0.00 C ATOM 1539 C SER A 371 -19.203 14.633 -2.587 1.00 0.00 C ATOM 1540 O SER A 371 -19.538 15.128 -1.510 1.00 0.00 O ATOM 1541 CB SER A 371 -20.125 16.257 -4.235 1.00 0.00 C ATOM 1542 OG SER A 371 -21.054 16.986 -3.453 1.00 0.00 O ATOM 0 H SER A 371 -21.755 14.568 -2.587 1.00 0.00 H new ATOM 0 HA SER A 371 -19.671 14.213 -4.644 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.133 16.697 -4.130 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.396 16.330 -5.288 1.00 0.00 H new ATOM 0 HG SER A 371 -20.954 16.737 -2.510 1.00 0.00 H new ATOM 1548 N MET A 372 -18.100 13.923 -2.736 1.00 0.00 N ATOM 1549 CA MET A 372 -17.204 13.687 -1.602 1.00 0.00 C ATOM 1550 C MET A 372 -15.744 13.959 -1.944 1.00 0.00 C ATOM 1551 O MET A 372 -15.241 13.495 -2.968 1.00 0.00 O ATOM 1552 CB MET A 372 -17.344 12.241 -1.120 1.00 0.00 C ATOM 1553 CG MET A 372 -16.422 11.880 0.040 1.00 0.00 C ATOM 1554 SD MET A 372 -17.132 12.292 1.646 1.00 0.00 S ATOM 1555 CE MET A 372 -16.624 10.876 2.617 1.00 0.00 C ATOM 0 H MET A 372 -17.799 13.502 -3.615 1.00 0.00 H new ATOM 0 HA MET A 372 -17.497 14.383 -0.816 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.377 12.069 -0.817 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.141 11.570 -1.954 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.204 10.813 0.007 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.473 12.403 -0.079 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.665 11.128 3.677 1.00 0.00 H new ATOM 0 HE2 MET A 372 -17.293 10.039 2.417 1.00 0.00 H new ATOM 0 HE3 MET A 372 -15.605 10.598 2.349 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.025 14.683 -1.063 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.606 14.966 -1.265 1.00 0.00 C ATOM 1567 C PRO A 373 -12.828 13.666 -1.409 1.00 0.00 C ATOM 1568 O PRO A 373 -12.585 12.961 -0.429 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.188 15.718 0.006 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.263 15.434 1.000 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.521 15.244 0.204 1.00 0.00 C ATOM 0 HA PRO A 373 -13.412 15.544 -2.168 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.218 15.374 0.366 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.098 16.788 -0.181 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.031 14.542 1.582 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.369 16.257 1.707 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.216 14.567 0.701 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.048 16.186 0.050 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.472 13.340 -2.642 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.757 12.106 -2.938 1.00 0.00 C ATOM 1581 C LEU A 374 -10.556 11.901 -2.026 1.00 0.00 C ATOM 1582 O LEU A 374 -10.437 10.860 -1.382 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.327 12.095 -4.399 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.275 11.337 -5.329 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.802 11.435 -6.768 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.391 9.881 -4.901 1.00 0.00 C ATOM 0 H LEU A 374 -12.668 13.917 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.440 11.277 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.241 13.124 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.334 11.650 -4.470 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.262 11.794 -5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.489 10.890 -7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.772 12.482 -7.071 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.804 11.004 -6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -13.070 9.357 -5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.408 9.411 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.779 9.831 -3.883 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.667 12.884 -1.964 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.492 12.767 -1.113 1.00 0.00 C ATOM 1600 C LEU A 375 -8.913 12.463 0.320 1.00 0.00 C ATOM 1601 O LEU A 375 -8.392 11.544 0.951 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.654 14.042 -1.166 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.499 14.088 -0.167 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.429 13.083 -0.560 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -5.927 15.493 -0.081 1.00 0.00 C ATOM 0 H LEU A 375 -9.735 13.758 -2.485 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.878 11.945 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.251 14.154 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.306 14.897 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.874 13.819 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.610 13.124 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.856 12.080 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.052 13.323 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.105 15.508 0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.560 15.797 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.705 16.183 0.245 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.876 13.229 0.818 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.387 13.028 2.161 1.00 0.00 C ATOM 1619 C GLU A 376 -10.964 11.626 2.285 1.00 0.00 C ATOM 1620 O GLU A 376 -10.787 10.949 3.298 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.467 14.061 2.466 1.00 0.00 C ATOM 1622 CG GLU A 376 -10.935 15.480 2.580 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.038 16.506 2.752 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -12.794 16.403 3.741 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.146 17.411 1.898 1.00 0.00 O ATOM 0 H GLU A 376 -10.317 13.995 0.308 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.572 13.145 2.875 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.223 14.027 1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -11.963 13.792 3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.252 15.541 3.428 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.357 15.720 1.687 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.651 11.199 1.230 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.258 9.877 1.186 1.00 0.00 C ATOM 1634 C TRP A 377 -11.189 8.789 1.159 1.00 0.00 C ATOM 1635 O TRP A 377 -11.336 7.747 1.795 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.164 9.755 -0.042 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.855 8.430 -0.145 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.995 8.046 0.501 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.452 7.313 -0.945 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -15.324 6.758 0.153 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.392 6.287 -0.734 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -12.386 7.081 -1.820 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -14.298 5.049 -1.367 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -12.295 5.853 -2.447 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -13.245 4.851 -2.218 1.00 0.00 C ATOM 0 H TRP A 377 -11.801 11.756 0.389 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.858 9.745 2.086 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.914 10.545 -0.010 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.568 9.916 -0.941 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.556 8.664 1.186 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -16.130 6.238 0.499 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.647 7.848 -2.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.030 4.274 -1.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -11.477 5.663 -3.126 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -13.145 3.902 -2.723 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.119 9.035 0.405 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.032 8.078 0.276 1.00 0.00 C ATOM 1658 C PHE A 378 -8.465 7.692 1.635 1.00 0.00 C ATOM 1659 O PHE A 378 -8.226 6.517 1.904 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.928 8.676 -0.596 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.317 8.849 -2.039 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -9.253 8.016 -2.635 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.745 9.853 -2.800 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -9.606 8.185 -3.958 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.094 10.027 -4.125 1.00 0.00 C ATOM 1666 CZ PHE A 378 -9.026 9.192 -4.704 1.00 0.00 C ATOM 0 H PHE A 378 -9.985 9.895 -0.127 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.426 7.175 -0.190 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.642 9.646 -0.188 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.048 8.035 -0.541 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -9.710 7.227 -2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.015 10.510 -2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -10.336 7.530 -4.410 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.638 10.815 -4.706 1.00 0.00 H new ATOM 0 HZ PHE A 378 -9.302 9.325 -5.740 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.255 8.683 2.487 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.713 8.441 3.817 1.00 0.00 C ATOM 1678 C ALA A 379 -8.779 7.896 4.765 1.00 0.00 C ATOM 1679 O ALA A 379 -8.460 7.367 5.830 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.121 9.724 4.374 1.00 0.00 C ATOM 0 H ALA A 379 -8.451 9.663 2.282 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.930 7.688 3.731 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.717 9.536 5.369 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.323 10.071 3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.898 10.486 4.435 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.042 8.045 4.385 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.144 7.587 5.214 1.00 0.00 C ATOM 1688 C ASN A 380 -11.283 6.063 5.237 1.00 0.00 C ATOM 1689 O ASN A 380 -11.604 5.487 6.277 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.449 8.219 4.734 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.513 9.706 5.026 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -11.789 10.214 5.883 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.391 10.411 4.321 1.00 0.00 N ATOM 0 H ASN A 380 -10.326 8.480 3.507 1.00 0.00 H new ATOM 0 HA ASN A 380 -10.925 7.900 6.235 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.555 8.057 3.661 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.290 7.720 5.216 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.485 11.414 4.480 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -13.971 9.949 3.621 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.092 5.412 4.092 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.260 3.957 4.026 1.00 0.00 C ATOM 1702 C ASN A 381 -10.088 3.216 3.373 1.00 0.00 C ATOM 1703 O ASN A 381 -10.243 2.058 2.985 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.549 3.626 3.275 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.790 3.993 4.066 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -13.740 4.149 5.285 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.913 4.136 3.371 1.00 0.00 N ATOM 0 H ASN A 381 -10.826 5.855 3.212 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.302 3.611 5.059 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.558 4.157 2.323 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.569 2.561 3.046 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.780 4.385 3.848 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.909 3.997 2.361 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.927 3.854 3.237 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.780 3.193 2.616 1.00 0.00 C ATOM 1716 C TYR A 382 -7.420 1.884 3.315 1.00 0.00 C ATOM 1717 O TYR A 382 -6.707 1.054 2.752 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.566 4.114 2.626 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.041 4.420 4.013 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.621 5.409 4.791 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.964 3.718 4.540 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.146 5.693 6.058 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.482 3.995 5.805 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.076 4.983 6.560 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.599 5.264 7.819 1.00 0.00 O ATOM 0 H TYR A 382 -8.756 4.812 3.543 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.066 2.963 1.590 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.770 3.656 2.039 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.828 5.050 2.132 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.459 5.968 4.401 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.496 2.943 3.951 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.611 6.467 6.651 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.644 3.440 6.200 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.844 4.674 8.022 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.915 1.694 4.533 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.640 0.477 5.279 1.00 0.00 C ATOM 1737 C LYS A 383 -8.434 -0.691 4.708 1.00 0.00 C ATOM 1738 O LYS A 383 -7.982 -1.837 4.729 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.982 0.686 6.753 1.00 0.00 C ATOM 1740 CG LYS A 383 -7.028 1.631 7.465 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.402 1.811 8.926 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.424 2.731 9.640 1.00 0.00 C ATOM 1743 NZ LYS A 383 -7.091 3.547 10.693 1.00 0.00 N ATOM 0 H LYS A 383 -8.507 2.366 5.021 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.579 0.242 5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.996 1.078 6.831 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.973 -0.278 7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -6.012 1.243 7.395 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -7.035 2.600 6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.409 2.222 8.997 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -7.418 0.840 9.421 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -5.630 2.136 10.091 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -5.952 3.393 8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -6.389 4.160 11.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -7.832 4.135 10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.519 2.917 11.401 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.622 -0.387 4.198 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.496 -1.398 3.617 1.00 0.00 C ATOM 1759 C LYS A 384 -9.900 -1.971 2.335 1.00 0.00 C ATOM 1760 O LYS A 384 -9.988 -3.172 2.079 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.870 -0.795 3.323 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.619 -0.350 4.569 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.976 0.240 4.222 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.059 -0.252 5.170 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.280 0.597 5.109 1.00 0.00 N ATOM 0 H LYS A 384 -10.004 0.559 4.176 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.600 -2.209 4.338 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.747 0.060 2.658 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.473 -1.530 2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.751 -1.200 5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.026 0.390 5.106 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.922 1.328 4.264 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.239 -0.027 3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.320 -1.281 4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.673 -0.259 6.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.993 0.228 5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.037 1.574 5.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.664 0.584 4.143 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.301 -1.101 1.530 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.696 -1.508 0.265 1.00 0.00 C ATOM 1781 C PHE A 385 -7.355 -2.206 0.485 1.00 0.00 C ATOM 1782 O PHE A 385 -6.856 -2.905 -0.399 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.509 -0.285 -0.634 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.796 0.428 -0.935 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.561 0.074 -2.034 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.244 1.448 -0.111 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.750 0.726 -2.305 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.431 2.102 -0.377 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.185 1.740 -1.476 1.00 0.00 C ATOM 0 H PHE A 385 -9.221 -0.104 1.731 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.366 -2.219 -0.218 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.820 0.409 -0.154 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.046 -0.597 -1.570 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.226 -0.719 -2.686 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.658 1.735 0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.338 0.442 -3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.769 2.895 0.273 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.114 2.250 -1.686 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.774 -2.012 1.664 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.497 -2.628 1.974 1.00 0.00 C ATOM 1801 C GLY A 386 -4.325 -1.878 1.368 1.00 0.00 C ATOM 1802 O GLY A 386 -3.239 -2.434 1.204 1.00 0.00 O ATOM 0 H GLY A 386 -7.165 -1.438 2.411 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.373 -2.675 3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.495 -3.655 1.608 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.544 -0.606 1.046 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.503 0.233 0.469 1.00 0.00 C ATOM 1808 C ALA A 387 -3.033 1.257 1.491 1.00 0.00 C ATOM 1809 O ALA A 387 -3.826 1.743 2.295 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.023 0.936 -0.780 1.00 0.00 C ATOM 0 H ALA A 387 -5.439 -0.134 1.177 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.659 -0.397 0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.235 1.560 -1.201 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.329 0.192 -1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.878 1.559 -0.517 1.00 0.00 H new ATOM 1816 N THR A 388 -1.750 1.593 1.459 1.00 0.00 N ATOM 1817 CA THR A 388 -1.211 2.570 2.388 1.00 0.00 C ATOM 1818 C THR A 388 -1.454 3.970 1.855 1.00 0.00 C ATOM 1819 O THR A 388 -0.754 4.432 0.954 1.00 0.00 O ATOM 1820 CB THR A 388 0.286 2.334 2.603 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.513 1.064 3.189 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.950 3.372 3.483 1.00 0.00 C ATOM 0 H THR A 388 -1.070 1.206 0.805 1.00 0.00 H new ATOM 0 HA THR A 388 -1.715 2.462 3.348 1.00 0.00 H new ATOM 0 HB THR A 388 0.728 2.400 1.609 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.400 1.050 3.605 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.009 3.136 3.588 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.841 4.357 3.030 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.479 3.371 4.466 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.451 4.640 2.412 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.773 5.985 1.977 1.00 0.00 C ATOM 1832 C LEU A 389 -1.733 6.959 2.501 1.00 0.00 C ATOM 1833 O LEU A 389 -1.745 7.333 3.674 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.173 6.389 2.448 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.674 7.755 1.959 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.000 8.881 2.726 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.446 7.914 0.462 1.00 0.00 C ATOM 0 H LEU A 389 -3.044 4.277 3.158 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.765 6.011 0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.880 5.626 2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.183 6.388 3.538 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.747 7.807 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.370 9.840 2.364 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.225 8.783 3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.922 8.828 2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.809 8.890 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.381 7.834 0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.984 7.132 -0.073 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.833 7.364 1.619 1.00 0.00 N ATOM 1850 CA GLU A 390 0.222 8.294 1.978 1.00 0.00 C ATOM 1851 C GLU A 390 0.000 9.626 1.284 1.00 0.00 C ATOM 1852 O GLU A 390 -0.299 9.672 0.091 1.00 0.00 O ATOM 1853 CB GLU A 390 1.587 7.721 1.599 1.00 0.00 C ATOM 1854 CG GLU A 390 2.010 6.542 2.459 1.00 0.00 C ATOM 1855 CD GLU A 390 2.334 6.946 3.884 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.410 7.380 4.603 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.512 6.829 4.281 1.00 0.00 O ATOM 0 H GLU A 390 -0.814 7.061 0.645 1.00 0.00 H new ATOM 0 HA GLU A 390 0.199 8.451 3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.564 7.409 0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.337 8.507 1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.212 5.799 2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.883 6.066 2.013 1.00 0.00 H new ATOM 1864 N ILE A 391 0.132 10.707 2.035 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.072 12.032 1.481 1.00 0.00 C ATOM 1866 C ILE A 391 1.252 12.681 1.092 1.00 0.00 C ATOM 1867 O ILE A 391 2.282 12.457 1.727 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.847 12.932 2.458 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.184 12.280 2.824 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.079 14.300 1.845 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.164 12.210 1.669 1.00 0.00 C ATOM 0 H ILE A 391 0.378 10.692 3.025 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.671 11.917 0.577 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.256 13.056 3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -1.997 11.271 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.639 12.839 3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.629 14.925 2.548 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.119 14.765 1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.656 14.194 0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.087 11.736 2.003 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.381 13.218 1.314 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.729 11.626 0.858 1.00 0.00 H new ATOM 1883 N VAL A 392 1.211 13.470 0.024 1.00 0.00 N ATOM 1884 CA VAL A 392 2.402 14.140 -0.484 1.00 0.00 C ATOM 1885 C VAL A 392 2.071 15.494 -1.108 1.00 0.00 C ATOM 1886 O VAL A 392 0.914 15.790 -1.398 1.00 0.00 O ATOM 1887 CB VAL A 392 3.103 13.267 -1.539 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.667 12.011 -0.905 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.140 12.905 -2.656 1.00 0.00 C ATOM 0 H VAL A 392 0.362 13.662 -0.508 1.00 0.00 H new ATOM 0 HA VAL A 392 3.062 14.300 0.368 1.00 0.00 H new ATOM 0 HB VAL A 392 3.927 13.841 -1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.159 11.407 -1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.390 12.284 -0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.858 11.437 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.653 12.287 -3.393 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.296 12.352 -2.244 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.779 13.815 -3.134 1.00 0.00 H new ATOM 1899 N THR A 393 3.097 16.316 -1.315 1.00 0.00 N ATOM 1900 CA THR A 393 2.907 17.635 -1.910 1.00 0.00 C ATOM 1901 C THR A 393 3.851 17.853 -3.090 1.00 0.00 C ATOM 1902 O THR A 393 4.787 17.083 -3.302 1.00 0.00 O ATOM 1903 CB THR A 393 3.096 18.730 -0.866 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.115 18.384 0.055 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.835 19.006 -0.081 1.00 0.00 C ATOM 0 H THR A 393 4.064 16.093 -1.080 1.00 0.00 H new ATOM 0 HA THR A 393 1.885 17.685 -2.284 1.00 0.00 H new ATOM 0 HB THR A 393 3.371 19.626 -1.423 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.789 17.832 -0.395 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.025 19.794 0.648 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.045 19.325 -0.761 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.523 18.099 0.437 1.00 0.00 H new ATOM 1913 N ASP A 394 3.586 18.904 -3.863 1.00 0.00 N ATOM 1914 CA ASP A 394 4.397 19.224 -5.034 1.00 0.00 C ATOM 1915 C ASP A 394 5.587 20.117 -4.675 1.00 0.00 C ATOM 1916 O ASP A 394 6.339 20.537 -5.553 1.00 0.00 O ATOM 1917 CB ASP A 394 3.537 19.914 -6.094 1.00 0.00 C ATOM 1918 CG ASP A 394 2.976 21.238 -5.612 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.922 21.448 -4.382 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.590 22.065 -6.465 1.00 0.00 O ATOM 0 H ASP A 394 2.814 19.550 -3.698 1.00 0.00 H new ATOM 0 HA ASP A 394 4.788 18.286 -5.429 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.134 20.081 -6.990 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.715 19.256 -6.376 1.00 0.00 H new ATOM 1925 N LYS A 395 5.753 20.409 -3.387 1.00 0.00 N ATOM 1926 CA LYS A 395 6.853 21.256 -2.938 1.00 0.00 C ATOM 1927 C LYS A 395 8.203 20.646 -3.309 1.00 0.00 C ATOM 1928 O LYS A 395 9.125 21.354 -3.712 1.00 0.00 O ATOM 1929 CB LYS A 395 6.775 21.470 -1.426 1.00 0.00 C ATOM 1930 CG LYS A 395 5.588 22.316 -0.991 1.00 0.00 C ATOM 1931 CD LYS A 395 5.726 23.757 -1.455 1.00 0.00 C ATOM 1932 CE LYS A 395 4.387 24.476 -1.447 1.00 0.00 C ATOM 1933 NZ LYS A 395 3.632 24.260 -2.712 1.00 0.00 N ATOM 0 H LYS A 395 5.144 20.074 -2.641 1.00 0.00 H new ATOM 0 HA LYS A 395 6.762 22.219 -3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.719 20.500 -0.933 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.694 21.947 -1.087 1.00 0.00 H new ATOM 0 HG2 LYS A 395 4.670 21.890 -1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.501 22.290 0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.427 24.283 -0.807 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.145 23.778 -2.461 1.00 0.00 H new ATOM 0 HE2 LYS A 395 3.791 24.124 -0.604 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.549 25.544 -1.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 2.725 24.767 -2.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 4.189 24.618 -3.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 3.454 23.243 -2.841 1.00 0.00 H new ATOM 1947 N SER A 396 8.312 19.328 -3.170 1.00 0.00 N ATOM 1948 CA SER A 396 9.549 18.624 -3.491 1.00 0.00 C ATOM 1949 C SER A 396 9.659 18.370 -4.991 1.00 0.00 C ATOM 1950 O SER A 396 8.662 18.412 -5.712 1.00 0.00 O ATOM 1951 CB SER A 396 9.618 17.298 -2.731 1.00 0.00 C ATOM 1952 OG SER A 396 8.670 16.373 -3.232 1.00 0.00 O ATOM 0 H SER A 396 7.559 18.726 -2.837 1.00 0.00 H new ATOM 0 HA SER A 396 10.385 19.254 -3.186 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.620 16.878 -2.816 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.435 17.473 -1.671 1.00 0.00 H new ATOM 0 HG SER A 396 7.878 16.371 -2.655 1.00 0.00 H new ATOM 1958 N GLN A 397 10.876 18.102 -5.455 1.00 0.00 N ATOM 1959 CA GLN A 397 11.112 17.838 -6.871 1.00 0.00 C ATOM 1960 C GLN A 397 10.314 16.625 -7.334 1.00 0.00 C ATOM 1961 O GLN A 397 9.755 16.617 -8.430 1.00 0.00 O ATOM 1962 CB GLN A 397 12.603 17.608 -7.129 1.00 0.00 C ATOM 1963 CG GLN A 397 13.448 18.863 -6.979 1.00 0.00 C ATOM 1964 CD GLN A 397 14.926 18.595 -7.183 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.312 17.753 -7.993 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.764 19.315 -6.446 1.00 0.00 N ATOM 0 H GLN A 397 11.712 18.062 -4.873 1.00 0.00 H new ATOM 0 HA GLN A 397 10.783 18.709 -7.438 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.970 16.849 -6.438 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.732 17.212 -8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.115 19.610 -7.699 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.292 19.286 -5.986 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.401 20.003 -5.786 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.771 19.180 -6.540 1.00 0.00 H new ATOM 1975 N GLU A 398 10.259 15.605 -6.484 1.00 0.00 N ATOM 1976 CA GLU A 398 9.521 14.387 -6.796 1.00 0.00 C ATOM 1977 C GLU A 398 8.040 14.689 -6.969 1.00 0.00 C ATOM 1978 O GLU A 398 7.380 14.142 -7.850 1.00 0.00 O ATOM 1979 CB GLU A 398 9.720 13.351 -5.686 1.00 0.00 C ATOM 1980 CG GLU A 398 11.123 12.772 -5.638 1.00 0.00 C ATOM 1981 CD GLU A 398 12.108 13.691 -4.941 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.988 13.865 -3.710 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.999 14.236 -5.626 1.00 0.00 O ATOM 0 H GLU A 398 10.717 15.598 -5.573 1.00 0.00 H new ATOM 0 HA GLU A 398 9.904 13.981 -7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.494 13.813 -4.725 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.006 12.540 -5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.099 11.812 -5.122 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.468 12.579 -6.654 1.00 0.00 H new ATOM 1990 N GLY A 399 7.523 15.565 -6.116 1.00 0.00 N ATOM 1991 CA GLY A 399 6.120 15.931 -6.181 1.00 0.00 C ATOM 1992 C GLY A 399 5.667 16.284 -7.587 1.00 0.00 C ATOM 1993 O GLY A 399 4.598 15.862 -8.028 1.00 0.00 O ATOM 0 H GLY A 399 8.052 16.030 -5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.516 15.104 -5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.940 16.781 -5.522 1.00 0.00 H new ATOM 1997 N SER A 400 6.480 17.068 -8.287 1.00 0.00 N ATOM 1998 CA SER A 400 6.160 17.491 -9.646 1.00 0.00 C ATOM 1999 C SER A 400 6.001 16.290 -10.575 1.00 0.00 C ATOM 2000 O SER A 400 5.150 16.291 -11.465 1.00 0.00 O ATOM 2001 CB SER A 400 7.250 18.419 -10.183 1.00 0.00 C ATOM 2002 OG SER A 400 7.245 19.662 -9.502 1.00 0.00 O ATOM 0 H SER A 400 7.368 17.424 -7.934 1.00 0.00 H new ATOM 0 HA SER A 400 5.212 18.029 -9.614 1.00 0.00 H new ATOM 0 HB2 SER A 400 8.224 17.943 -10.070 1.00 0.00 H new ATOM 0 HB3 SER A 400 7.097 18.585 -11.249 1.00 0.00 H new ATOM 0 HG SER A 400 7.952 20.236 -9.863 1.00 0.00 H new ATOM 2008 N GLN A 401 6.826 15.271 -10.366 1.00 0.00 N ATOM 2009 CA GLN A 401 6.785 14.068 -11.186 1.00 0.00 C ATOM 2010 C GLN A 401 5.370 13.496 -11.268 1.00 0.00 C ATOM 2011 O GLN A 401 4.984 12.915 -12.284 1.00 0.00 O ATOM 2012 CB GLN A 401 7.738 13.020 -10.611 1.00 0.00 C ATOM 2013 CG GLN A 401 9.202 13.426 -10.668 1.00 0.00 C ATOM 2014 CD GLN A 401 10.126 12.343 -10.145 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.293 12.182 -8.936 1.00 0.00 O ATOM 2016 NE2 GLN A 401 10.732 11.592 -11.057 1.00 0.00 N ATOM 0 H GLN A 401 7.534 15.255 -9.632 1.00 0.00 H new ATOM 0 HA GLN A 401 7.098 14.335 -12.196 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.465 12.824 -9.574 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.608 12.086 -11.157 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.470 13.662 -11.698 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.346 14.335 -10.085 1.00 0.00 H new ATOM 0 HE21 GLN A 401 10.565 11.760 -12.049 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.365 10.847 -10.766 1.00 0.00 H new ATOM 2025 N PHE A 402 4.596 13.674 -10.201 1.00 0.00 N ATOM 2026 CA PHE A 402 3.220 13.186 -10.162 1.00 0.00 C ATOM 2027 C PHE A 402 2.251 14.197 -10.765 1.00 0.00 C ATOM 2028 O PHE A 402 1.473 13.874 -11.657 1.00 0.00 O ATOM 2029 CB PHE A 402 2.797 12.888 -8.728 1.00 0.00 C ATOM 2030 CG PHE A 402 2.868 11.437 -8.352 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.079 10.768 -8.344 1.00 0.00 C ATOM 2032 CD2 PHE A 402 1.721 10.748 -7.994 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.146 9.435 -7.984 1.00 0.00 C ATOM 2034 CE2 PHE A 402 1.781 9.416 -7.636 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.994 8.759 -7.629 1.00 0.00 C ATOM 0 H PHE A 402 4.898 14.152 -9.352 1.00 0.00 H new ATOM 0 HA PHE A 402 3.187 12.271 -10.754 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.430 13.459 -8.049 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.776 13.239 -8.582 1.00 0.00 H new ATOM 0 HD1 PHE A 402 4.981 11.293 -8.622 1.00 0.00 H new ATOM 0 HD2 PHE A 402 0.769 11.258 -7.995 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.097 8.923 -7.980 1.00 0.00 H new ATOM 0 HE2 PHE A 402 0.879 8.889 -7.362 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.043 7.718 -7.346 1.00 0.00 H new ATOM 2045 N VAL A 403 2.286 15.416 -10.237 1.00 0.00 N ATOM 2046 CA VAL A 403 1.396 16.475 -10.689 1.00 0.00 C ATOM 2047 C VAL A 403 1.640 16.839 -12.150 1.00 0.00 C ATOM 2048 O VAL A 403 0.701 16.912 -12.943 1.00 0.00 O ATOM 2049 CB VAL A 403 1.554 17.739 -9.818 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.591 18.830 -10.264 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.346 17.402 -8.348 1.00 0.00 C ATOM 0 H VAL A 403 2.925 15.694 -9.492 1.00 0.00 H new ATOM 0 HA VAL A 403 0.380 16.091 -10.593 1.00 0.00 H new ATOM 0 HB VAL A 403 2.569 18.116 -9.944 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.722 19.710 -9.635 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.794 19.093 -11.302 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.434 18.469 -10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.461 18.305 -7.748 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.344 16.997 -8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.084 16.663 -8.036 1.00 0.00 H new ATOM 2061 N LYS A 404 2.898 17.078 -12.503 1.00 0.00 N ATOM 2062 CA LYS A 404 3.252 17.447 -13.870 1.00 0.00 C ATOM 2063 C LYS A 404 3.152 16.259 -14.822 1.00 0.00 C ATOM 2064 O LYS A 404 2.793 16.419 -15.988 1.00 0.00 O ATOM 2065 CB LYS A 404 4.666 18.026 -13.910 1.00 0.00 C ATOM 2066 CG LYS A 404 4.781 19.394 -13.258 1.00 0.00 C ATOM 2067 CD LYS A 404 3.940 20.433 -13.984 1.00 0.00 C ATOM 2068 CE LYS A 404 2.679 20.777 -13.205 1.00 0.00 C ATOM 2069 NZ LYS A 404 1.464 20.725 -14.064 1.00 0.00 N ATOM 0 H LYS A 404 3.690 17.023 -11.862 1.00 0.00 H new ATOM 0 HA LYS A 404 2.539 18.202 -14.201 1.00 0.00 H new ATOM 0 HB2 LYS A 404 5.346 17.336 -13.411 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.991 18.099 -14.948 1.00 0.00 H new ATOM 0 HG2 LYS A 404 4.462 19.330 -12.218 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.825 19.709 -13.253 1.00 0.00 H new ATOM 0 HD2 LYS A 404 4.530 21.336 -14.139 1.00 0.00 H new ATOM 0 HD3 LYS A 404 3.668 20.057 -14.970 1.00 0.00 H new ATOM 0 HE2 LYS A 404 2.565 20.082 -12.373 1.00 0.00 H new ATOM 0 HE3 LYS A 404 2.778 21.774 -12.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 0.767 21.417 -13.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 1.723 20.951 -15.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 1.052 19.771 -14.025 1.00 0.00 H new ATOM 2083 N GLY A 405 3.477 15.068 -14.326 1.00 0.00 N ATOM 2084 CA GLY A 405 3.419 13.883 -15.159 1.00 0.00 C ATOM 2085 C GLY A 405 2.047 13.249 -15.154 1.00 0.00 C ATOM 2086 O GLY A 405 1.650 12.596 -16.119 1.00 0.00 O ATOM 0 H GLY A 405 3.778 14.904 -13.365 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.692 14.145 -16.181 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.154 13.158 -14.809 1.00 0.00 H new ATOM 2090 N PHE A 406 1.322 13.443 -14.061 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.017 12.889 -13.923 1.00 0.00 C ATOM 2092 C PHE A 406 -1.007 13.968 -13.477 1.00 0.00 C ATOM 2093 O PHE A 406 -1.610 14.641 -14.314 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.006 11.715 -12.941 1.00 0.00 C ATOM 2095 CG PHE A 406 1.207 10.838 -13.066 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.567 10.294 -14.289 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.991 10.565 -11.959 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.686 9.492 -14.403 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.110 9.765 -12.066 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.459 9.227 -13.289 1.00 0.00 C ATOM 0 H PHE A 406 1.640 13.981 -13.255 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.342 12.520 -14.896 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.061 12.103 -11.924 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.899 11.111 -13.100 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.966 10.499 -15.162 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.724 10.983 -11.000 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.956 9.073 -15.361 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.713 9.560 -11.194 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.334 8.600 -13.374 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.179 14.133 -12.164 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.106 15.137 -11.666 1.00 0.00 C ATOM 2112 C GLY A 407 -2.173 15.204 -10.145 1.00 0.00 C ATOM 2113 O GLY A 407 -2.730 16.152 -9.591 1.00 0.00 O ATOM 0 H GLY A 407 -0.698 13.594 -11.444 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -1.813 16.113 -12.052 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.102 14.926 -12.056 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.609 14.206 -9.464 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.631 14.196 -8.009 1.00 0.00 C ATOM 2119 C GLY A 408 -2.207 12.913 -7.433 1.00 0.00 C ATOM 2120 O GLY A 408 -2.584 12.866 -6.262 1.00 0.00 O ATOM 0 H GLY A 408 -1.139 13.408 -9.892 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.616 14.332 -7.635 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.218 15.043 -7.654 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.269 11.870 -8.255 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.789 10.570 -7.840 1.00 0.00 C ATOM 2126 C ILE A 409 -2.038 9.470 -8.579 1.00 0.00 C ATOM 2127 O ILE A 409 -1.834 9.564 -9.788 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.299 10.426 -8.150 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.059 11.714 -7.823 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.893 9.254 -7.381 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.919 12.202 -8.964 1.00 0.00 C ATOM 0 H ILE A 409 -1.961 11.901 -9.227 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.649 10.487 -6.762 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.402 10.235 -9.218 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.688 11.545 -6.949 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.344 12.492 -7.556 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.955 9.168 -7.611 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.384 8.334 -7.669 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.766 9.419 -6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.431 13.118 -8.668 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.292 12.401 -9.833 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.656 11.440 -9.216 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.619 8.436 -7.866 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.894 7.348 -8.498 1.00 0.00 C ATOM 2145 C GLY A 410 -0.591 6.246 -7.514 1.00 0.00 C ATOM 2146 O GLY A 410 0.124 6.467 -6.540 1.00 0.00 O ATOM 0 H GLY A 410 -1.766 8.328 -6.862 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.482 6.949 -9.325 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.036 7.726 -8.922 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.172 5.069 -7.728 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.975 3.986 -6.797 1.00 0.00 C ATOM 2152 C GLY A 411 0.182 3.078 -7.135 1.00 0.00 C ATOM 2153 O GLY A 411 0.619 2.987 -8.282 1.00 0.00 O ATOM 0 H GLY A 411 -1.770 4.852 -8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.816 4.402 -5.802 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.887 3.391 -6.752 1.00 0.00 H new ATOM 2157 N ILE A 412 0.645 2.387 -6.112 1.00 0.00 N ATOM 2158 CA ILE A 412 1.734 1.436 -6.218 1.00 0.00 C ATOM 2159 C ILE A 412 1.196 0.042 -5.910 1.00 0.00 C ATOM 2160 O ILE A 412 0.453 -0.131 -4.949 1.00 0.00 O ATOM 2161 CB ILE A 412 2.881 1.774 -5.223 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.663 3.007 -5.692 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.817 0.585 -5.021 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.737 3.459 -4.717 1.00 0.00 C ATOM 0 H ILE A 412 0.269 2.472 -5.168 1.00 0.00 H new ATOM 0 HA ILE A 412 2.139 1.481 -7.229 1.00 0.00 H new ATOM 0 HB ILE A 412 2.424 2.002 -4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.127 2.787 -6.653 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.965 3.828 -5.855 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.606 0.858 -4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.253 -0.258 -4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.261 0.305 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.247 4.335 -5.118 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.278 3.712 -3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.458 2.655 -4.572 1.00 0.00 H new ATOM 2176 N LEU A 413 1.565 -0.945 -6.717 1.00 0.00 N ATOM 2177 CA LEU A 413 1.099 -2.310 -6.502 1.00 0.00 C ATOM 2178 C LEU A 413 2.223 -3.177 -5.944 1.00 0.00 C ATOM 2179 O LEU A 413 3.400 -2.833 -6.059 1.00 0.00 O ATOM 2180 CB LEU A 413 0.557 -2.912 -7.804 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.161 -1.925 -8.727 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.679 -2.632 -9.971 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.298 -1.237 -7.987 1.00 0.00 C ATOM 0 H LEU A 413 2.181 -0.828 -7.521 1.00 0.00 H new ATOM 0 HA LEU A 413 0.288 -2.281 -5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.386 -3.360 -8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.132 -3.718 -7.554 1.00 0.00 H new ATOM 0 HG LEU A 413 0.554 -1.165 -9.042 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.186 -1.912 -10.614 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.157 -3.076 -10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.379 -3.415 -9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.798 -0.538 -8.657 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.013 -1.984 -7.642 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.899 -0.695 -7.130 1.00 0.00 H new ATOM 2195 N ARG A 414 1.855 -4.296 -5.331 1.00 0.00 N ATOM 2196 CA ARG A 414 2.834 -5.205 -4.744 1.00 0.00 C ATOM 2197 C ARG A 414 3.650 -5.913 -5.820 1.00 0.00 C ATOM 2198 O ARG A 414 4.858 -6.094 -5.676 1.00 0.00 O ATOM 2199 CB ARG A 414 2.134 -6.244 -3.869 1.00 0.00 C ATOM 2200 CG ARG A 414 1.549 -5.672 -2.589 1.00 0.00 C ATOM 2201 CD ARG A 414 0.877 -6.752 -1.756 1.00 0.00 C ATOM 2202 NE ARG A 414 0.184 -6.196 -0.595 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.142 -6.147 -0.464 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -1.936 -6.607 -1.424 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.677 -5.632 0.635 1.00 0.00 N ATOM 0 H ARG A 414 0.886 -4.596 -5.227 1.00 0.00 H new ATOM 0 HA ARG A 414 3.512 -4.610 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.336 -6.712 -4.445 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.846 -7.029 -3.613 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.339 -5.199 -2.006 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.825 -4.895 -2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.166 -7.298 -2.376 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.625 -7.470 -1.422 1.00 0.00 H new ATOM 0 HE ARG A 414 0.752 -5.821 0.165 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.533 -7.003 -2.273 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -2.949 -6.564 -1.312 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -1.074 -5.275 1.377 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.691 -5.593 0.739 1.00 0.00 H new ATOM 2219 N TYR A 415 2.982 -6.314 -6.896 1.00 0.00 N ATOM 2220 CA TYR A 415 3.651 -7.005 -7.989 1.00 0.00 C ATOM 2221 C TYR A 415 2.899 -6.806 -9.303 1.00 0.00 C ATOM 2222 O TYR A 415 1.804 -6.245 -9.323 1.00 0.00 O ATOM 2223 CB TYR A 415 3.789 -8.496 -7.674 1.00 0.00 C ATOM 2224 CG TYR A 415 2.470 -9.225 -7.570 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.787 -9.295 -6.363 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.911 -9.848 -8.677 1.00 0.00 C ATOM 2227 CE1 TYR A 415 0.583 -9.965 -6.262 1.00 0.00 C ATOM 2228 CE2 TYR A 415 0.707 -10.520 -8.587 1.00 0.00 C ATOM 2229 CZ TYR A 415 0.047 -10.574 -7.377 1.00 0.00 C ATOM 2230 OH TYR A 415 -1.152 -11.243 -7.282 1.00 0.00 O ATOM 0 H TYR A 415 1.981 -6.173 -7.033 1.00 0.00 H new ATOM 0 HA TYR A 415 4.648 -6.578 -8.100 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.393 -8.967 -8.450 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.331 -8.610 -6.735 1.00 0.00 H new ATOM 0 HD1 TYR A 415 2.204 -8.818 -5.489 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.426 -9.807 -9.625 1.00 0.00 H new ATOM 0 HE1 TYR A 415 0.065 -10.011 -5.316 1.00 0.00 H new ATOM 0 HE2 TYR A 415 0.286 -11.000 -9.458 1.00 0.00 H new ATOM 0 HH TYR A 415 -1.390 -11.614 -8.157 1.00 0.00 H new ATOM 2240 N ARG A 416 3.495 -7.266 -10.399 1.00 0.00 N ATOM 2241 CA ARG A 416 2.886 -7.136 -11.716 1.00 0.00 C ATOM 2242 C ARG A 416 1.510 -7.791 -11.744 1.00 0.00 C ATOM 2243 O ARG A 416 1.340 -8.926 -11.304 1.00 0.00 O ATOM 2244 CB ARG A 416 3.790 -7.762 -12.781 1.00 0.00 C ATOM 2245 CG ARG A 416 4.961 -6.877 -13.183 1.00 0.00 C ATOM 2246 CD ARG A 416 5.635 -7.380 -14.450 1.00 0.00 C ATOM 2247 NE ARG A 416 5.762 -8.836 -14.465 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.107 -9.541 -15.540 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.368 -8.930 -16.688 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.195 -10.862 -15.464 1.00 0.00 N ATOM 0 H ARG A 416 4.402 -7.733 -10.399 1.00 0.00 H new ATOM 0 HA ARG A 416 2.765 -6.075 -11.933 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.174 -8.711 -12.407 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.194 -7.986 -13.666 1.00 0.00 H new ATOM 0 HG2 ARG A 416 4.610 -5.857 -13.338 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.688 -6.845 -12.372 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.060 -7.058 -15.318 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.624 -6.929 -14.537 1.00 0.00 H new ATOM 0 HE ARG A 416 5.575 -9.342 -13.600 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.305 -7.914 -16.751 1.00 0.00 H new ATOM 0 HH12 ARG A 416 6.632 -9.476 -17.508 1.00 0.00 H new ATOM 0 HH21 ARG A 416 5.998 -11.336 -14.583 1.00 0.00 H new ATOM 0 HH22 ARG A 416 6.459 -11.404 -16.287 1.00 0.00 H new ATOM 2264 N VAL A 417 0.530 -7.059 -12.260 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.837 -7.562 -12.339 1.00 0.00 C ATOM 2266 C VAL A 417 -1.419 -7.386 -13.737 1.00 0.00 C ATOM 2267 O VAL A 417 -0.941 -6.568 -14.523 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.755 -6.848 -11.328 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.254 -7.067 -9.909 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.857 -5.362 -11.647 1.00 0.00 C ATOM 0 H VAL A 417 0.655 -6.117 -12.630 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.791 -8.625 -12.101 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.754 -7.277 -11.407 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.913 -6.556 -9.207 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -1.245 -8.134 -9.687 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.244 -6.668 -9.814 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.510 -4.878 -10.921 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.866 -4.911 -11.601 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -2.269 -5.232 -12.648 1.00 0.00 H new ATOM 2280 N ASP A 418 -2.461 -8.155 -14.035 1.00 0.00 N ATOM 2281 CA ASP A 418 -3.122 -8.087 -15.323 1.00 0.00 C ATOM 2282 C ASP A 418 -3.767 -6.722 -15.523 1.00 0.00 C ATOM 2283 O ASP A 418 -4.341 -6.152 -14.595 1.00 0.00 O ATOM 2284 CB ASP A 418 -4.178 -9.186 -15.428 1.00 0.00 C ATOM 2285 CG ASP A 418 -3.566 -10.569 -15.531 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -2.376 -10.666 -15.898 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -4.275 -11.555 -15.243 1.00 0.00 O ATOM 0 H ASP A 418 -2.865 -8.836 -13.392 1.00 0.00 H new ATOM 0 HA ASP A 418 -2.376 -8.234 -16.103 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -4.830 -9.144 -14.555 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -4.803 -9.003 -16.302 1.00 0.00 H new ATOM 2292 N PHE A 419 -3.664 -6.205 -16.736 1.00 0.00 N ATOM 2293 CA PHE A 419 -4.234 -4.905 -17.065 1.00 0.00 C ATOM 2294 C PHE A 419 -5.464 -5.052 -17.955 1.00 0.00 C ATOM 2295 O PHE A 419 -5.529 -5.945 -18.800 1.00 0.00 O ATOM 2296 CB PHE A 419 -3.195 -4.031 -17.765 1.00 0.00 C ATOM 2297 CG PHE A 419 -2.095 -3.558 -16.858 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -0.941 -4.306 -16.699 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -2.217 -2.364 -16.167 1.00 0.00 C ATOM 2300 CE1 PHE A 419 0.073 -3.873 -15.865 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -1.208 -1.925 -15.332 1.00 0.00 C ATOM 2302 CZ PHE A 419 -0.061 -2.680 -15.181 1.00 0.00 C ATOM 0 H PHE A 419 -3.190 -6.666 -17.513 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.537 -4.429 -16.132 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -2.757 -4.593 -18.590 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -3.694 -3.165 -18.198 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -0.832 -5.239 -17.233 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -3.111 -1.769 -16.282 1.00 0.00 H new ATOM 0 HE1 PHE A 419 0.968 -4.466 -15.748 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -1.316 -0.993 -14.798 1.00 0.00 H new ATOM 0 HZ PHE A 419 0.730 -2.338 -14.529 1.00 0.00 H new ATOM 2312 N GLN A 420 -6.436 -4.168 -17.759 1.00 0.00 N ATOM 2313 CA GLN A 420 -7.665 -4.194 -18.545 1.00 0.00 C ATOM 2314 C GLN A 420 -7.865 -2.874 -19.284 1.00 0.00 C ATOM 2315 O GLN A 420 -7.661 -1.799 -18.719 1.00 0.00 O ATOM 2316 CB GLN A 420 -8.866 -4.473 -17.639 1.00 0.00 C ATOM 2317 CG GLN A 420 -8.898 -5.890 -17.092 1.00 0.00 C ATOM 2318 CD GLN A 420 -9.068 -6.932 -18.179 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -8.093 -7.379 -18.785 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -10.310 -7.324 -18.434 1.00 0.00 N ATOM 0 H GLN A 420 -6.397 -3.424 -17.062 1.00 0.00 H new ATOM 0 HA GLN A 420 -7.581 -4.993 -19.282 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -8.853 -3.771 -16.805 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -9.783 -4.287 -18.198 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -7.974 -6.086 -16.548 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -9.715 -5.981 -16.376 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -11.088 -6.927 -17.907 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -10.486 -8.022 -19.156 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.266 -2.959 -20.551 1.00 0.00 N ATOM 2330 CA GLY A 421 -8.484 -1.761 -21.340 1.00 0.00 C ATOM 2331 C GLY A 421 -9.881 -1.197 -21.169 1.00 0.00 C ATOM 2332 O GLY A 421 -10.063 -0.148 -20.551 1.00 0.00 O ATOM 0 H GLY A 421 -8.443 -3.835 -21.043 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -7.753 -1.004 -21.055 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -8.314 -1.988 -22.393 1.00 0.00 H new ATOM 2336 N MET A 422 -10.871 -1.892 -21.720 1.00 0.00 N ATOM 2337 CA MET A 422 -12.260 -1.455 -21.630 1.00 0.00 C ATOM 2338 C MET A 422 -13.093 -2.454 -20.833 1.00 0.00 C ATOM 2339 O MET A 422 -12.627 -3.546 -20.509 1.00 0.00 O ATOM 2340 CB MET A 422 -12.855 -1.279 -23.028 1.00 0.00 C ATOM 2341 CG MET A 422 -12.175 -0.194 -23.847 1.00 0.00 C ATOM 2342 SD MET A 422 -12.299 1.434 -23.080 1.00 0.00 S ATOM 2343 CE MET A 422 -14.075 1.598 -22.920 1.00 0.00 C ATOM 0 H MET A 422 -10.737 -2.762 -22.235 1.00 0.00 H new ATOM 0 HA MET A 422 -12.279 -0.496 -21.112 1.00 0.00 H new ATOM 0 HB2 MET A 422 -12.786 -2.225 -23.565 1.00 0.00 H new ATOM 0 HB3 MET A 422 -13.915 -1.042 -22.935 1.00 0.00 H new ATOM 0 HG2 MET A 422 -11.124 -0.450 -23.980 1.00 0.00 H new ATOM 0 HG3 MET A 422 -12.623 -0.159 -24.840 1.00 0.00 H new ATOM 0 HE1 MET A 422 -14.336 2.652 -22.822 1.00 0.00 H new ATOM 0 HE2 MET A 422 -14.560 1.185 -23.805 1.00 0.00 H new ATOM 0 HE3 MET A 422 -14.412 1.057 -22.036 1.00 0.00 H new ATOM 2353 N GLU A 423 -14.328 -2.072 -20.519 1.00 0.00 N ATOM 2354 CA GLU A 423 -15.222 -2.938 -19.760 1.00 0.00 C ATOM 2355 C GLU A 423 -15.464 -4.249 -20.504 1.00 0.00 C ATOM 2356 O GLU A 423 -15.635 -5.301 -19.887 1.00 0.00 O ATOM 2357 CB GLU A 423 -16.550 -2.226 -19.493 1.00 0.00 C ATOM 2358 CG GLU A 423 -17.266 -1.783 -20.756 1.00 0.00 C ATOM 2359 CD GLU A 423 -18.579 -1.081 -20.468 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -19.435 -1.679 -19.783 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -18.751 0.069 -20.927 1.00 0.00 O ATOM 0 H GLU A 423 -14.730 -1.171 -20.778 1.00 0.00 H new ATOM 0 HA GLU A 423 -14.749 -3.168 -18.805 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -17.203 -2.892 -18.930 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -16.366 -1.354 -18.865 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -16.617 -1.114 -21.321 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -17.454 -2.652 -21.386 1.00 0.00 H new ATOM 2368 N TYR A 424 -15.459 -4.183 -21.831 1.00 0.00 N ATOM 2369 CA TYR A 424 -15.657 -5.368 -22.659 1.00 0.00 C ATOM 2370 C TYR A 424 -14.332 -5.811 -23.269 1.00 0.00 C ATOM 2371 O TYR A 424 -13.724 -5.077 -24.046 1.00 0.00 O ATOM 2372 CB TYR A 424 -16.672 -5.089 -23.772 1.00 0.00 C ATOM 2373 CG TYR A 424 -18.095 -4.946 -23.283 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -18.850 -6.062 -22.943 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -18.686 -3.694 -23.165 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -20.152 -5.934 -22.498 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -19.988 -3.558 -22.720 1.00 0.00 C ATOM 2378 CZ TYR A 424 -20.717 -4.681 -22.389 1.00 0.00 C ATOM 2379 OH TYR A 424 -22.014 -4.551 -21.945 1.00 0.00 O ATOM 0 H TYR A 424 -15.320 -3.320 -22.357 1.00 0.00 H new ATOM 0 HA TYR A 424 -16.045 -6.165 -22.025 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -16.384 -4.176 -24.292 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -16.628 -5.898 -24.501 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -18.412 -7.046 -23.028 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -18.119 -2.812 -23.425 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -20.725 -6.812 -22.237 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -20.432 -2.577 -22.632 1.00 0.00 H new ATOM 0 HH TYR A 424 -22.259 -3.602 -21.925 1.00 0.00 H new ATOM 2389 N GLN A 425 -13.883 -7.008 -22.907 1.00 0.00 N ATOM 2390 CA GLN A 425 -12.621 -7.527 -23.422 1.00 0.00 C ATOM 2391 C GLN A 425 -12.714 -9.016 -23.738 1.00 0.00 C ATOM 2392 O GLN A 425 -13.552 -9.731 -23.187 1.00 0.00 O ATOM 2393 CB GLN A 425 -11.500 -7.281 -22.414 1.00 0.00 C ATOM 2394 CG GLN A 425 -11.116 -5.817 -22.277 1.00 0.00 C ATOM 2395 CD GLN A 425 -10.066 -5.588 -21.211 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -10.235 -4.750 -20.326 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -8.969 -6.335 -21.290 1.00 0.00 N ATOM 0 H GLN A 425 -14.370 -7.633 -22.264 1.00 0.00 H new ATOM 0 HA GLN A 425 -12.400 -6.998 -24.349 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -11.809 -7.660 -21.440 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -10.621 -7.852 -22.714 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -10.743 -5.452 -23.234 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.005 -5.233 -22.038 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -8.870 -7.018 -22.041 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -8.226 -6.225 -20.600 1.00 0.00 H new ATOM 2406 N GLY A 426 -11.840 -9.472 -24.628 1.00 0.00 N ATOM 2407 CA GLY A 426 -11.821 -10.873 -25.011 1.00 0.00 C ATOM 2408 C GLY A 426 -10.413 -11.390 -25.250 1.00 0.00 C ATOM 2409 O GLY A 426 -10.149 -12.583 -25.095 1.00 0.00 O ATOM 0 H GLY A 426 -11.141 -8.894 -25.094 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -12.295 -11.467 -24.229 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.413 -11.007 -25.916 1.00 0.00 H new ATOM 2413 N GLY A 427 -9.509 -10.492 -25.631 1.00 0.00 N ATOM 2414 CA GLY A 427 -8.134 -10.878 -25.887 1.00 0.00 C ATOM 2415 C GLY A 427 -7.300 -9.717 -26.394 1.00 0.00 C ATOM 2416 O GLY A 427 -7.231 -8.668 -25.753 1.00 0.00 O ATOM 0 H GLY A 427 -9.706 -9.501 -25.767 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -7.691 -11.269 -24.971 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -8.115 -11.685 -26.620 1.00 0.00 H new ATOM 2420 N ASP A 428 -6.671 -9.901 -27.549 1.00 0.00 N ATOM 2421 CA ASP A 428 -5.844 -8.857 -28.144 1.00 0.00 C ATOM 2422 C ASP A 428 -6.636 -8.041 -29.166 1.00 0.00 C ATOM 2423 O ASP A 428 -6.090 -7.155 -29.822 1.00 0.00 O ATOM 2424 CB ASP A 428 -4.612 -9.471 -28.812 1.00 0.00 C ATOM 2425 CG ASP A 428 -4.978 -10.416 -29.940 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -6.133 -10.889 -29.969 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -4.107 -10.682 -30.796 1.00 0.00 O ATOM 0 H ASP A 428 -6.718 -10.763 -28.092 1.00 0.00 H new ATOM 0 HA ASP A 428 -5.523 -8.188 -27.345 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -3.977 -8.674 -29.200 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -4.027 -10.009 -28.066 1.00 0.00 H new ATOM 2432 N ASP A 429 -7.926 -8.346 -29.301 1.00 0.00 N ATOM 2433 CA ASP A 429 -8.784 -7.642 -30.245 1.00 0.00 C ATOM 2434 C ASP A 429 -9.793 -6.761 -29.513 1.00 0.00 C ATOM 2435 O ASP A 429 -10.908 -6.553 -29.991 1.00 0.00 O ATOM 2436 CB ASP A 429 -9.517 -8.640 -31.141 1.00 0.00 C ATOM 2437 CG ASP A 429 -8.578 -9.377 -32.075 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -7.458 -8.877 -32.308 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -8.963 -10.456 -32.573 1.00 0.00 O ATOM 0 H ASP A 429 -8.397 -9.076 -28.767 1.00 0.00 H new ATOM 0 HA ASP A 429 -8.154 -7.003 -30.863 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -10.047 -9.362 -30.519 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -10.269 -8.113 -31.728 1.00 0.00 H new ATOM 2444 N GLU A 430 -9.397 -6.249 -28.352 1.00 0.00 N ATOM 2445 CA GLU A 430 -10.268 -5.396 -27.558 1.00 0.00 C ATOM 2446 C GLU A 430 -10.667 -4.150 -28.341 1.00 0.00 C ATOM 2447 O GLU A 430 -11.814 -3.704 -28.275 1.00 0.00 O ATOM 2448 CB GLU A 430 -9.558 -4.990 -26.265 1.00 0.00 C ATOM 2449 CG GLU A 430 -9.377 -6.131 -25.278 1.00 0.00 C ATOM 2450 CD GLU A 430 -8.433 -5.776 -24.147 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -8.435 -4.604 -23.717 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -7.690 -6.671 -23.691 1.00 0.00 O ATOM 0 H GLU A 430 -8.477 -6.411 -27.942 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.172 -5.956 -27.316 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.580 -4.578 -26.513 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.126 -4.194 -25.785 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.347 -6.406 -24.864 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -8.995 -7.006 -25.805 1.00 0.00 H new ATOM 2459 N PHE A 431 -9.714 -3.591 -29.079 1.00 0.00 N ATOM 2460 CA PHE A 431 -9.958 -2.398 -29.872 1.00 0.00 C ATOM 2461 C PHE A 431 -10.226 -2.747 -31.336 1.00 0.00 C ATOM 2462 O PHE A 431 -10.710 -1.914 -32.102 1.00 0.00 O ATOM 2463 CB PHE A 431 -8.754 -1.468 -29.769 1.00 0.00 C ATOM 2464 CG PHE A 431 -8.586 -0.854 -28.409 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -9.189 0.355 -28.099 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -7.826 -1.488 -27.439 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -9.037 0.919 -26.847 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -7.671 -0.928 -26.185 1.00 0.00 C ATOM 2469 CZ PHE A 431 -8.277 0.277 -25.888 1.00 0.00 C ATOM 0 H PHE A 431 -8.761 -3.950 -29.143 1.00 0.00 H new ATOM 0 HA PHE A 431 -10.845 -1.900 -29.481 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -7.852 -2.025 -30.021 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -8.855 -0.673 -30.508 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -9.784 0.862 -28.844 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -7.349 -2.430 -27.666 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -9.512 1.861 -26.618 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -7.076 -1.432 -25.438 1.00 0.00 H new ATOM 0 HZ PHE A 431 -8.157 0.716 -24.909 1.00 0.00 H new ATOM 2479 N PHE A 432 -9.905 -3.981 -31.722 1.00 0.00 N ATOM 2480 CA PHE A 432 -10.104 -4.432 -33.088 1.00 0.00 C ATOM 2481 C PHE A 432 -11.407 -5.206 -33.229 1.00 0.00 C ATOM 2482 O PHE A 432 -11.607 -6.232 -32.579 1.00 0.00 O ATOM 2483 CB PHE A 432 -8.931 -5.310 -33.512 1.00 0.00 C ATOM 2484 CG PHE A 432 -7.648 -4.549 -33.694 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -7.319 -3.999 -34.922 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -6.772 -4.381 -32.633 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -6.140 -3.297 -35.090 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -5.593 -3.679 -32.794 1.00 0.00 C ATOM 2489 CZ PHE A 432 -5.276 -3.137 -34.025 1.00 0.00 C ATOM 0 H PHE A 432 -9.505 -4.685 -31.101 1.00 0.00 H new ATOM 0 HA PHE A 432 -10.161 -3.556 -33.734 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -8.780 -6.087 -32.763 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -9.182 -5.812 -34.446 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -7.992 -4.120 -35.758 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -7.014 -4.804 -31.669 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -5.895 -2.874 -36.053 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -4.920 -3.554 -31.959 1.00 0.00 H new ATOM 0 HZ PHE A 432 -4.354 -2.589 -34.154 1.00 0.00 H new ATOM 2499 N ASP A 433 -12.285 -4.720 -34.102 1.00 0.00 N ATOM 2500 CA ASP A 433 -13.558 -5.377 -34.348 1.00 0.00 C ATOM 2501 C ASP A 433 -13.325 -6.753 -34.965 1.00 0.00 C ATOM 2502 O ASP A 433 -14.218 -7.599 -34.992 1.00 0.00 O ATOM 2503 CB ASP A 433 -14.416 -4.523 -35.280 1.00 0.00 C ATOM 2504 CG ASP A 433 -14.912 -3.256 -34.611 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -14.927 -3.210 -33.363 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -15.287 -2.310 -35.335 1.00 0.00 O ATOM 0 H ASP A 433 -12.135 -3.873 -34.650 1.00 0.00 H new ATOM 0 HA ASP A 433 -14.082 -5.500 -33.400 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -13.836 -4.260 -36.164 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -15.270 -5.108 -35.621 1.00 0.00 H new ATOM 2511 N LEU A 434 -12.105 -6.963 -35.453 1.00 0.00 N ATOM 2512 CA LEU A 434 -11.716 -8.222 -36.069 1.00 0.00 C ATOM 2513 C LEU A 434 -11.943 -9.406 -35.130 1.00 0.00 C ATOM 2514 O LEU A 434 -11.976 -10.555 -35.572 1.00 0.00 O ATOM 2515 CB LEU A 434 -10.243 -8.155 -36.475 1.00 0.00 C ATOM 2516 CG LEU A 434 -9.945 -7.348 -37.740 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -8.462 -7.403 -38.066 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -10.765 -7.858 -38.918 1.00 0.00 C ATOM 0 H LEU A 434 -11.362 -6.265 -35.431 1.00 0.00 H new ATOM 0 HA LEU A 434 -12.340 -8.375 -36.950 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -9.676 -7.726 -35.649 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -9.877 -9.172 -36.619 1.00 0.00 H new ATOM 0 HG LEU A 434 -10.225 -6.311 -37.554 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -8.266 -6.824 -38.969 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -7.891 -6.986 -37.236 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -8.163 -8.439 -38.227 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -10.534 -7.267 -39.805 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -10.521 -8.904 -39.105 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -11.827 -7.768 -38.688 1.00 0.00 H new ATOM 2530 N ASP A 435 -12.099 -9.130 -33.835 1.00 0.00 N ATOM 2531 CA ASP A 435 -12.319 -10.187 -32.851 1.00 0.00 C ATOM 2532 C ASP A 435 -13.401 -11.155 -33.325 1.00 0.00 C ATOM 2533 O ASP A 435 -13.259 -12.370 -33.200 1.00 0.00 O ATOM 2534 CB ASP A 435 -12.721 -9.584 -31.503 1.00 0.00 C ATOM 2535 CG ASP A 435 -12.790 -10.623 -30.401 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -12.853 -11.828 -30.724 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -12.782 -10.232 -29.215 1.00 0.00 O ATOM 0 H ASP A 435 -12.077 -8.188 -33.445 1.00 0.00 H new ATOM 0 HA ASP A 435 -11.385 -10.737 -32.734 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -12.004 -8.812 -31.226 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -13.691 -9.098 -31.601 1.00 0.00 H new ATOM 2542 N ASP A 436 -14.477 -10.605 -33.875 1.00 0.00 N ATOM 2543 CA ASP A 436 -15.577 -11.419 -34.377 1.00 0.00 C ATOM 2544 C ASP A 436 -15.096 -12.337 -35.496 1.00 0.00 C ATOM 2545 O ASP A 436 -15.501 -13.496 -35.579 1.00 0.00 O ATOM 2546 CB ASP A 436 -16.718 -10.529 -34.875 1.00 0.00 C ATOM 2547 CG ASP A 436 -17.943 -11.327 -35.280 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -17.804 -12.540 -35.541 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -19.042 -10.737 -35.337 1.00 0.00 O ATOM 0 H ASP A 436 -14.611 -9.600 -33.985 1.00 0.00 H new ATOM 0 HA ASP A 436 -15.949 -12.035 -33.558 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -16.992 -9.822 -34.092 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -16.372 -9.943 -35.727 1.00 0.00 H new ATOM 2554 N TYR A 437 -14.226 -11.810 -36.354 1.00 0.00 N ATOM 2555 CA TYR A 437 -13.685 -12.583 -37.468 1.00 0.00 C ATOM 2556 C TYR A 437 -13.043 -13.870 -36.960 1.00 0.00 C ATOM 2557 O TYR A 437 -13.089 -14.906 -37.622 1.00 0.00 O ATOM 2558 CB TYR A 437 -12.657 -11.759 -38.244 1.00 0.00 C ATOM 2559 CG TYR A 437 -12.058 -12.494 -39.423 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -10.910 -13.262 -39.278 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -12.644 -12.418 -40.682 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -10.362 -13.935 -40.353 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -12.101 -13.089 -41.761 1.00 0.00 C ATOM 2564 CZ TYR A 437 -10.960 -13.845 -41.592 1.00 0.00 C ATOM 2565 OH TYR A 437 -10.417 -14.515 -42.665 1.00 0.00 O ATOM 0 H TYR A 437 -13.881 -10.852 -36.299 1.00 0.00 H new ATOM 0 HA TYR A 437 -14.507 -12.838 -38.137 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -13.131 -10.844 -38.599 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -11.856 -11.461 -37.567 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -10.438 -13.334 -38.309 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -13.537 -11.826 -40.818 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -9.469 -14.529 -40.223 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -12.568 -13.022 -42.732 1.00 0.00 H new ATOM 0 HH TYR A 437 -10.960 -14.348 -43.464 1.00 0.00 H new ATOM 2575 N LEU A 438 -12.444 -13.789 -35.776 1.00 0.00 N ATOM 2576 CA LEU A 438 -11.791 -14.938 -35.165 1.00 0.00 C ATOM 2577 C LEU A 438 -12.785 -16.072 -34.943 1.00 0.00 C ATOM 2578 O LEU A 438 -12.532 -17.218 -35.318 1.00 0.00 O ATOM 2579 CB LEU A 438 -11.161 -14.534 -33.832 1.00 0.00 C ATOM 2580 CG LEU A 438 -10.440 -15.659 -33.086 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -9.274 -16.188 -33.911 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -9.962 -15.175 -31.722 1.00 0.00 C ATOM 0 H LEU A 438 -12.398 -12.935 -35.220 1.00 0.00 H new ATOM 0 HA LEU A 438 -11.012 -15.288 -35.842 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -10.451 -13.727 -34.013 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -11.942 -14.133 -33.186 1.00 0.00 H new ATOM 0 HG LEU A 438 -11.144 -16.476 -32.931 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -8.774 -16.987 -33.364 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -9.646 -16.575 -34.860 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -8.567 -15.381 -34.101 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -9.452 -15.988 -31.206 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -9.274 -14.340 -31.853 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -10.818 -14.850 -31.131 1.00 0.00 H new ATOM 2594 N GLU A 439 -13.919 -15.745 -34.331 1.00 0.00 N ATOM 2595 CA GLU A 439 -14.954 -16.735 -34.059 1.00 0.00 C ATOM 2596 C GLU A 439 -15.547 -17.271 -35.359 1.00 0.00 C ATOM 2597 O GLU A 439 -15.765 -16.520 -36.309 1.00 0.00 O ATOM 2598 CB GLU A 439 -16.057 -16.124 -33.193 1.00 0.00 C ATOM 2599 CG GLU A 439 -17.180 -17.093 -32.862 1.00 0.00 C ATOM 2600 CD GLU A 439 -18.259 -16.463 -32.003 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -18.106 -16.461 -30.764 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -19.258 -15.971 -32.570 1.00 0.00 O ATOM 0 H GLU A 439 -14.144 -14.802 -34.014 1.00 0.00 H new ATOM 0 HA GLU A 439 -14.498 -17.565 -33.520 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -15.618 -15.760 -32.264 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -16.475 -15.260 -33.709 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -17.625 -17.458 -33.788 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -16.767 -17.959 -32.344 1.00 0.00 H new ATOM 2609 N HIS A 440 -15.806 -18.574 -35.392 1.00 0.00 N ATOM 2610 CA HIS A 440 -16.373 -19.210 -36.576 1.00 0.00 C ATOM 2611 C HIS A 440 -17.765 -19.760 -36.282 1.00 0.00 C ATOM 2612 O HIS A 440 -18.750 -19.026 -36.506 1.00 0.00 O ATOM 2613 CB HIS A 440 -15.459 -20.336 -37.061 1.00 0.00 C ATOM 2614 CG HIS A 440 -14.113 -19.860 -37.514 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -13.065 -19.631 -36.648 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -13.646 -19.571 -38.752 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -12.012 -19.220 -37.333 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -12.338 -19.176 -38.611 1.00 0.00 N ATOM 0 H HIS A 440 -15.633 -19.210 -34.613 1.00 0.00 H new ATOM 0 HA HIS A 440 -16.457 -18.457 -37.359 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -15.328 -21.059 -36.256 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -15.946 -20.860 -37.884 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -14.199 -19.639 -39.677 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -11.049 -18.964 -36.917 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -11.719 -18.894 -39.371 1.00 0.00 H new TER 2627 HIS A 440