USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1408 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: B 455 THR OG1 : rot 137:sc= 1.03 USER MOD Set 1.2: B 459 HIS : no HE2:sc= 0.474 K(o=1.5,f=-3.3) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.443 F(o=-3.6,f=-0.59) USER MOD Set 2.2: B 451 THR OG1 : rot 155:sc= -0.147 USER MOD Set 3.1: B 396 LYS NZ :NH3+ -175:sc= -1.04! (180deg=-1.42!) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.218 USER MOD Set 4.1: B 408 TYR OH : rot 180:sc= -1.88! USER MOD Set 4.2: B 423 SER OG : rot 180:sc= -0.325 USER MOD Set 5.1: A 393 ASN : amide:sc= -1.21! C(o=-2.6!,f=-5.1!) USER MOD Set 5.2: B 393 ASN : amide:sc= -1.36 K(o=-2.6,f=-4.7!) USER MOD Set 6.1: A 455 THR OG1 : rot 136:sc= 1.11 USER MOD Set 6.2: A 459 HIS : no HE2:sc= 0.317 K(o=1.4,f=-3.1) USER MOD Set 7.1: A 450 GLN :FLIP amide:sc= -0.461 F(o=-2.6,f=-0.22) USER MOD Set 7.2: A 451 THR OG1 : rot 165:sc= 0.24 USER MOD Set 8.1: A 408 TYR OH : rot 106:sc= -1.97! USER MOD Set 8.2: A 423 SER OG : rot 180:sc= -0.296 USER MOD Set 9.1: A 396 LYS NZ :NH3+ -170:sc= -1.28! (180deg=-1.31!) USER MOD Set 9.2: A 429 TYR OH : rot 180:sc= 0.493 USER MOD Single : A 388 MET CE :methyl -160:sc= -3.08! (180deg=-3.79!) USER MOD Single : A 389 HIS : no HD1:sc= -7.23! C(o=-7.2!,f=-9.1!) USER MOD Single : A 390 GLN :FLIP amide:sc=-0.00468 F(o=-1.1,f=-0.0047) USER MOD Single : A 401 GLN :FLIP amide:sc= -0.14 F(o=-1.7!,f=-0.14) USER MOD Single : A 406 THR OG1 : rot 152:sc= 1.28 USER MOD Single : A 409 THR OG1 : rot 85:sc= -0.968! USER MOD Single : A 412 MET CE :methyl -171:sc= -1.87 (180deg=-2.03) USER MOD Single : A 413 MET CE :methyl 167:sc= -8.15! (180deg=-8.75!) USER MOD Single : A 415 SER OG : rot 130:sc=-0.00903 USER MOD Single : A 417 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.21) USER MOD Single : A 418 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.1!) USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.039) USER MOD Single : A 437 THR OG1 : rot 84:sc= 0.144 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0397 F(o=-1.4,f=-0.04) USER MOD Single : A 441 GLN : amide:sc= -0.252 K(o=-0.25,f=-0.76) USER MOD Single : A 445 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.091) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.659 K(o=0.66,f=0) USER MOD Single : A 464 TYR OH : rot -129:sc= -0.227 USER MOD Single : A 470 ASN : amide:sc= -0.667 K(o=-0.67,f=-11!) USER MOD Single : A 474 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : B 388 MET CE :methyl -161:sc= -3.05! (180deg=-3.77!) USER MOD Single : B 389 HIS : no HD1:sc= -7.24! C(o=-7.2!,f=-9.5!) USER MOD Single : B 390 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : B 401 GLN :FLIP amide:sc= -0.184 F(o=-1.7!,f=-0.18) USER MOD Single : B 406 THR OG1 : rot 147:sc= 1.25 USER MOD Single : B 409 THR OG1 : rot 84:sc= -0.948! USER MOD Single : B 412 MET CE :methyl -168:sc= -1.76 (180deg=-2.01!) USER MOD Single : B 413 MET CE :methyl 162:sc= -7.82! (180deg=-8.56!) USER MOD Single : B 415 SER OG : rot 130:sc= -0.0122 USER MOD Single : B 417 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.15) USER MOD Single : B 418 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.1!) USER MOD Single : B 419 TYR OH : rot 180:sc= 0 USER MOD Single : B 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 433 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.062) USER MOD Single : B 437 THR OG1 : rot 77:sc= 0.158 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0185 F(o=-1.3,f=-0.018) USER MOD Single : B 441 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.68) USER MOD Single : B 445 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.072) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.642 K(o=0.64,f=0) USER MOD Single : B 464 TYR OH : rot -129:sc= -0.21 USER MOD Single : B 470 ASN : amide:sc= -0.781 K(o=-0.78,f=-11!) USER MOD Single : B 474 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 475 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.486 7.681 10.283 1.00 0.00 N ATOM 81 CA PHE A 386 -1.202 6.262 10.491 1.00 0.00 C ATOM 82 C PHE A 386 -0.188 6.107 11.637 1.00 0.00 C ATOM 83 O PHE A 386 0.843 6.779 11.646 1.00 0.00 O ATOM 84 CB PHE A 386 -0.669 5.647 9.179 1.00 0.00 C ATOM 85 CG PHE A 386 -0.413 4.156 9.202 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.105 3.278 8.363 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.554 3.634 10.038 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.818 1.926 8.373 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.830 2.289 10.056 1.00 0.00 C ATOM 90 CZ PHE A 386 0.152 1.437 9.225 1.00 0.00 C ATOM 0 HA PHE A 386 -2.113 5.732 10.769 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.384 5.861 8.384 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.261 6.151 8.916 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.870 3.659 7.702 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.104 4.296 10.690 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.351 1.254 7.716 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.583 1.902 10.727 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.377 0.381 9.236 1.00 0.00 H new ATOM 100 N PRO A 387 -0.496 5.246 12.628 1.00 0.00 N ATOM 101 CA PRO A 387 0.364 4.986 13.809 1.00 0.00 C ATOM 102 C PRO A 387 1.818 4.650 13.457 1.00 0.00 C ATOM 103 O PRO A 387 2.728 5.378 13.839 1.00 0.00 O ATOM 104 CB PRO A 387 -0.308 3.780 14.475 1.00 0.00 C ATOM 105 CG PRO A 387 -1.269 3.260 13.460 1.00 0.00 C ATOM 106 CD PRO A 387 -1.727 4.455 12.697 1.00 0.00 C ATOM 0 HA PRO A 387 0.438 5.872 14.439 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.425 3.021 14.748 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.822 4.071 15.391 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -0.791 2.534 12.802 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.108 2.754 13.937 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.101 4.191 11.708 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.528 4.987 13.210 1.00 0.00 H new ATOM 114 N MET A 388 2.042 3.533 12.769 1.00 0.00 N ATOM 115 CA MET A 388 3.370 3.217 12.231 1.00 0.00 C ATOM 116 C MET A 388 4.426 3.028 13.349 1.00 0.00 C ATOM 117 O MET A 388 5.577 3.446 13.211 1.00 0.00 O ATOM 118 CB MET A 388 3.768 4.324 11.245 1.00 0.00 C ATOM 119 CG MET A 388 5.025 4.051 10.468 1.00 0.00 C ATOM 120 SD MET A 388 4.965 4.692 8.784 1.00 0.00 S ATOM 121 CE MET A 388 4.240 6.304 9.055 1.00 0.00 C ATOM 0 H MET A 388 1.328 2.833 12.570 1.00 0.00 H new ATOM 0 HA MET A 388 3.328 2.262 11.708 1.00 0.00 H new ATOM 0 HB2 MET A 388 2.949 4.478 10.542 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.893 5.256 11.797 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.872 4.496 10.990 1.00 0.00 H new ATOM 0 HG3 MET A 388 5.199 2.976 10.436 1.00 0.00 H new ATOM 0 HE1 MET A 388 3.816 6.674 8.122 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.454 6.228 9.806 1.00 0.00 H new ATOM 0 HE3 MET A 388 5.008 6.995 9.403 1.00 0.00 H new ATOM 131 N HIS A 389 4.035 2.335 14.430 1.00 0.00 N ATOM 132 CA HIS A 389 4.885 2.166 15.627 1.00 0.00 C ATOM 133 C HIS A 389 5.414 3.524 16.080 1.00 0.00 C ATOM 134 O HIS A 389 4.673 4.356 16.597 1.00 0.00 O ATOM 135 CB HIS A 389 6.084 1.201 15.411 1.00 0.00 C ATOM 136 CG HIS A 389 5.731 -0.247 15.163 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.420 -1.040 14.262 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.763 -1.040 15.687 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.885 -2.251 14.232 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.881 -2.277 15.090 1.00 0.00 N ATOM 0 H HIS A 389 3.127 1.877 14.503 1.00 0.00 H new ATOM 0 HA HIS A 389 4.249 1.717 16.390 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.668 1.562 14.565 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.729 1.252 16.288 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.036 -0.755 16.433 1.00 0.00 H new ATOM 0 HE1 HIS A 389 6.212 -3.074 13.614 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.287 -3.084 15.281 1.00 0.00 H new ATOM 149 N GLN A 390 6.698 3.741 15.850 1.00 0.00 N ATOM 150 CA GLN A 390 7.322 5.032 16.068 1.00 0.00 C ATOM 151 C GLN A 390 8.304 5.295 14.941 1.00 0.00 C ATOM 152 O GLN A 390 9.191 6.145 15.049 1.00 0.00 O ATOM 153 CB GLN A 390 8.051 5.057 17.412 1.00 0.00 C ATOM 154 CG GLN A 390 9.146 4.007 17.525 1.00 0.00 C ATOM 155 CD GLN A 390 9.905 4.084 18.836 1.00 0.00 C ATOM 156 OE1 GLN A 390 10.026 5.282 19.387 1.00 0.00 O flip ATOM 157 NE2 GLN A 390 10.378 3.071 19.350 1.00 0.00 N flip ATOM 0 H GLN A 390 7.337 3.024 15.506 1.00 0.00 H new ATOM 0 HA GLN A 390 6.555 5.807 16.083 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.488 6.044 17.562 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.327 4.904 18.212 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.704 3.016 17.425 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.846 4.129 16.698 1.00 0.00 H new ATOM 0 HE21 GLN A 390 10.263 2.166 18.894 1.00 0.00 H new ATOM 0 HE22 GLN A 390 10.885 3.136 20.233 1.00 0.00 H new ATOM 166 N LEU A 391 8.132 4.556 13.849 1.00 0.00 N ATOM 167 CA LEU A 391 9.092 4.588 12.760 1.00 0.00 C ATOM 168 C LEU A 391 8.526 3.952 11.487 1.00 0.00 C ATOM 169 O LEU A 391 8.499 4.587 10.438 1.00 0.00 O ATOM 170 CB LEU A 391 10.402 3.895 13.176 1.00 0.00 C ATOM 171 CG LEU A 391 10.382 2.361 13.241 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.780 1.827 13.460 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.467 1.870 14.346 1.00 0.00 C ATOM 0 H LEU A 391 7.339 3.932 13.699 1.00 0.00 H new ATOM 0 HA LEU A 391 9.304 5.634 12.537 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.182 4.195 12.477 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.690 4.273 14.157 1.00 0.00 H new ATOM 0 HG LEU A 391 10.000 1.992 12.289 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.751 0.738 13.504 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.422 2.140 12.637 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.176 2.218 14.397 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.474 0.780 14.367 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.816 2.254 15.305 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.452 2.223 14.162 1.00 0.00 H new ATOM 185 N GLY A 392 8.051 2.708 11.580 1.00 0.00 N ATOM 186 CA GLY A 392 7.624 2.012 10.383 1.00 0.00 C ATOM 187 C GLY A 392 6.918 0.689 10.642 1.00 0.00 C ATOM 188 O GLY A 392 7.361 -0.347 10.158 1.00 0.00 O ATOM 0 H GLY A 392 7.957 2.181 12.449 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.955 2.662 9.819 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.495 1.828 9.754 1.00 0.00 H new ATOM 192 N ASN A 393 5.814 0.710 11.393 1.00 0.00 N ATOM 193 CA ASN A 393 5.004 -0.506 11.598 1.00 0.00 C ATOM 194 C ASN A 393 4.513 -1.024 10.264 1.00 0.00 C ATOM 195 O ASN A 393 4.539 -2.231 10.009 1.00 0.00 O ATOM 196 CB ASN A 393 3.820 -0.220 12.554 1.00 0.00 C ATOM 197 CG ASN A 393 2.508 -0.925 12.216 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.481 -2.037 11.708 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.397 -0.280 12.535 1.00 0.00 N ATOM 0 H ASN A 393 5.459 1.541 11.866 1.00 0.00 H new ATOM 0 HA ASN A 393 5.625 -1.272 12.062 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.115 -0.507 13.563 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.640 0.855 12.568 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.489 -0.710 12.358 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.449 0.647 12.958 1.00 0.00 H new ATOM 206 N VAL A 394 4.122 -0.088 9.410 1.00 0.00 N ATOM 207 CA VAL A 394 3.663 -0.449 8.086 1.00 0.00 C ATOM 208 C VAL A 394 4.768 -1.245 7.435 1.00 0.00 C ATOM 209 O VAL A 394 4.540 -2.340 6.940 1.00 0.00 O ATOM 210 CB VAL A 394 3.279 0.787 7.202 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.324 2.064 7.995 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.165 0.936 5.972 1.00 0.00 C ATOM 0 H VAL A 394 4.115 0.912 9.611 1.00 0.00 H new ATOM 0 HA VAL A 394 2.746 -1.031 8.178 1.00 0.00 H new ATOM 0 HB VAL A 394 2.260 0.599 6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.052 2.901 7.352 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.621 2.001 8.826 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.331 2.216 8.383 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.850 1.809 5.400 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.202 1.061 6.284 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.078 0.045 5.351 1.00 0.00 H new ATOM 222 N ILE A 395 5.984 -0.732 7.527 1.00 0.00 N ATOM 223 CA ILE A 395 7.077 -1.359 6.847 1.00 0.00 C ATOM 224 C ILE A 395 7.286 -2.804 7.238 1.00 0.00 C ATOM 225 O ILE A 395 7.320 -3.644 6.339 1.00 0.00 O ATOM 226 CB ILE A 395 8.411 -0.635 7.021 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.387 0.729 6.343 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.506 -1.500 6.454 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.658 1.751 7.158 1.00 0.00 C ATOM 0 H ILE A 395 6.225 0.104 8.060 1.00 0.00 H new ATOM 0 HA ILE A 395 6.771 -1.304 5.802 1.00 0.00 H new ATOM 0 HB ILE A 395 8.595 -0.462 8.081 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.409 1.066 6.171 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.912 0.639 5.366 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.465 -0.996 6.571 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.529 -2.452 6.984 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.317 -1.679 5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.667 2.707 6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.628 1.429 7.308 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.148 1.862 8.125 1.00 0.00 H new ATOM 241 N LYS A 396 7.413 -3.182 8.519 1.00 0.00 N ATOM 242 CA LYS A 396 7.721 -4.583 8.828 1.00 0.00 C ATOM 243 C LYS A 396 6.627 -5.515 8.378 1.00 0.00 C ATOM 244 O LYS A 396 6.879 -6.547 7.751 1.00 0.00 O ATOM 245 CB LYS A 396 7.795 -4.793 10.346 1.00 0.00 C ATOM 246 CG LYS A 396 8.921 -4.115 11.082 1.00 0.00 C ATOM 247 CD LYS A 396 8.731 -2.637 11.115 1.00 0.00 C ATOM 248 CE LYS A 396 9.364 -2.027 12.331 1.00 0.00 C ATOM 249 NZ LYS A 396 10.291 -2.948 13.048 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.312 -2.566 9.326 1.00 0.00 H new ATOM 0 HA LYS A 396 8.662 -4.794 8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.855 -4.453 10.780 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.864 -5.864 10.536 1.00 0.00 H new ATOM 0 HG2 LYS A 396 8.977 -4.500 12.100 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.869 -4.352 10.599 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.163 -2.194 10.218 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.666 -2.406 11.104 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.912 -1.132 12.035 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.579 -1.708 13.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.559 -2.529 13.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 9.817 -3.859 13.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.144 -3.099 12.473 1.00 0.00 H new ATOM 263 N GLY A 397 5.409 -5.161 8.755 1.00 0.00 N ATOM 264 CA GLY A 397 4.293 -6.008 8.463 1.00 0.00 C ATOM 265 C GLY A 397 4.248 -6.344 6.993 1.00 0.00 C ATOM 266 O GLY A 397 4.074 -7.496 6.594 1.00 0.00 O ATOM 0 H GLY A 397 5.182 -4.302 9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.363 -6.925 9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.368 -5.512 8.756 1.00 0.00 H new ATOM 270 N ILE A 398 4.458 -5.321 6.193 1.00 0.00 N ATOM 271 CA ILE A 398 4.440 -5.446 4.756 1.00 0.00 C ATOM 272 C ILE A 398 5.640 -6.191 4.190 1.00 0.00 C ATOM 273 O ILE A 398 5.489 -6.889 3.194 1.00 0.00 O ATOM 274 CB ILE A 398 4.322 -4.083 4.091 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.123 -3.360 4.660 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.185 -4.242 2.587 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.148 -1.894 4.392 1.00 0.00 C ATOM 0 H ILE A 398 4.647 -4.375 6.525 1.00 0.00 H new ATOM 0 HA ILE A 398 3.559 -6.046 4.528 1.00 0.00 H new ATOM 0 HB ILE A 398 5.222 -3.500 4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.214 -3.786 4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.082 -3.527 5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.101 -3.259 2.123 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.063 -4.755 2.194 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.292 -4.826 2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.262 -1.430 4.825 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.041 -1.458 4.839 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.159 -1.721 3.316 1.00 0.00 H new ATOM 289 N VAL A 399 6.822 -6.080 4.795 1.00 0.00 N ATOM 290 CA VAL A 399 7.984 -6.719 4.183 1.00 0.00 C ATOM 291 C VAL A 399 7.745 -8.218 4.168 1.00 0.00 C ATOM 292 O VAL A 399 8.059 -8.901 3.192 1.00 0.00 O ATOM 293 CB VAL A 399 9.356 -6.407 4.857 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.783 -4.962 4.621 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.351 -6.723 6.338 1.00 0.00 C ATOM 0 H VAL A 399 6.997 -5.579 5.666 1.00 0.00 H new ATOM 0 HA VAL A 399 8.072 -6.302 3.180 1.00 0.00 H new ATOM 0 HB VAL A 399 10.087 -7.061 4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.743 -4.782 5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.877 -4.781 3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.034 -4.289 5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.327 -6.490 6.763 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.586 -6.126 6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.136 -7.782 6.483 1.00 0.00 H new ATOM 305 N ASP A 400 7.168 -8.721 5.254 1.00 0.00 N ATOM 306 CA ASP A 400 6.767 -10.116 5.350 1.00 0.00 C ATOM 307 C ASP A 400 5.581 -10.471 4.450 1.00 0.00 C ATOM 308 O ASP A 400 5.525 -11.571 3.901 1.00 0.00 O ATOM 309 CB ASP A 400 6.411 -10.416 6.804 1.00 0.00 C ATOM 310 CG ASP A 400 6.060 -11.871 7.045 1.00 0.00 C ATOM 311 OD1 ASP A 400 6.971 -12.725 7.014 1.00 0.00 O ATOM 312 OD2 ASP A 400 4.869 -12.169 7.282 1.00 0.00 O1- ATOM 0 H ASP A 400 6.966 -8.173 6.090 1.00 0.00 H new ATOM 0 HA ASP A 400 7.605 -10.723 5.009 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.252 -10.141 7.441 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.568 -9.792 7.101 1.00 0.00 H new ATOM 317 N GLN A 401 4.638 -9.551 4.286 1.00 0.00 N ATOM 318 CA GLN A 401 3.395 -9.856 3.580 1.00 0.00 C ATOM 319 C GLN A 401 3.490 -9.601 2.078 1.00 0.00 C ATOM 320 O GLN A 401 3.108 -10.447 1.270 1.00 0.00 O ATOM 321 CB GLN A 401 2.282 -8.994 4.151 1.00 0.00 C ATOM 322 CG GLN A 401 1.912 -9.354 5.570 1.00 0.00 C ATOM 323 CD GLN A 401 0.881 -10.463 5.653 1.00 0.00 C ATOM 324 OE1 GLN A 401 -0.021 -10.524 4.685 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.880 -11.250 6.596 1.00 0.00 N flip ATOM 0 H GLN A 401 4.707 -8.593 4.629 1.00 0.00 H new ATOM 0 HA GLN A 401 3.192 -10.918 3.721 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.589 -7.949 4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.399 -9.088 3.518 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.810 -9.660 6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.526 -8.468 6.074 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.590 -11.174 7.324 1.00 0.00 H new ATOM 0 HE22 GLN A 401 0.169 -11.980 6.651 1.00 0.00 H new ATOM 334 N GLU A 402 4.004 -8.440 1.715 1.00 0.00 N ATOM 335 CA GLU A 402 3.970 -7.978 0.335 1.00 0.00 C ATOM 336 C GLU A 402 5.376 -7.731 -0.203 1.00 0.00 C ATOM 337 O GLU A 402 5.597 -7.725 -1.410 1.00 0.00 O ATOM 338 CB GLU A 402 3.140 -6.697 0.266 1.00 0.00 C ATOM 339 CG GLU A 402 1.860 -6.832 -0.544 1.00 0.00 C ATOM 340 CD GLU A 402 2.089 -6.960 -2.033 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.953 -6.244 -2.571 1.00 0.00 O ATOM 342 OE2 GLU A 402 1.387 -7.766 -2.680 1.00 0.00 O1- ATOM 0 H GLU A 402 4.455 -7.793 2.362 1.00 0.00 H new ATOM 0 HA GLU A 402 3.516 -8.750 -0.287 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.885 -6.386 1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.750 -5.904 -0.167 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.311 -7.706 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.229 -5.963 -0.356 1.00 0.00 H new ATOM 349 N GLY A 403 6.326 -7.554 0.700 1.00 0.00 N ATOM 350 CA GLY A 403 7.696 -7.313 0.299 1.00 0.00 C ATOM 351 C GLY A 403 8.120 -5.879 0.513 1.00 0.00 C ATOM 352 O GLY A 403 7.284 -4.985 0.661 1.00 0.00 O ATOM 0 H GLY A 403 6.173 -7.573 1.708 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.357 -7.971 0.863 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.813 -7.569 -0.754 1.00 0.00 H new ATOM 356 N VAL A 404 9.429 -5.672 0.531 1.00 0.00 N ATOM 357 CA VAL A 404 10.032 -4.376 0.818 1.00 0.00 C ATOM 358 C VAL A 404 9.520 -3.242 -0.052 1.00 0.00 C ATOM 359 O VAL A 404 9.224 -2.185 0.463 1.00 0.00 O ATOM 360 CB VAL A 404 11.567 -4.456 0.701 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.143 -5.011 1.998 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.980 -5.327 -0.478 1.00 0.00 C ATOM 0 H VAL A 404 10.111 -6.407 0.345 1.00 0.00 H new ATOM 0 HA VAL A 404 9.736 -4.142 1.840 1.00 0.00 H new ATOM 0 HB VAL A 404 11.960 -3.454 0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.229 -5.069 1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.874 -4.355 2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.739 -6.007 2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 404 13.068 -5.367 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.587 -6.335 -0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.581 -4.904 -1.400 1.00 0.00 H new ATOM 372 N ALA A 405 9.416 -3.449 -1.348 1.00 0.00 N ATOM 373 CA ALA A 405 8.977 -2.368 -2.225 1.00 0.00 C ATOM 374 C ALA A 405 7.556 -1.894 -1.906 1.00 0.00 C ATOM 375 O ALA A 405 7.254 -0.715 -2.062 1.00 0.00 O ATOM 376 CB ALA A 405 9.109 -2.743 -3.680 1.00 0.00 C ATOM 0 H ALA A 405 9.622 -4.332 -1.816 1.00 0.00 H new ATOM 0 HA ALA A 405 9.644 -1.528 -2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.773 -1.913 -4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.152 -2.966 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.498 -3.622 -3.886 1.00 0.00 H new ATOM 382 N THR A 406 6.683 -2.786 -1.455 1.00 0.00 N ATOM 383 CA THR A 406 5.356 -2.356 -1.017 1.00 0.00 C ATOM 384 C THR A 406 5.428 -1.730 0.365 1.00 0.00 C ATOM 385 O THR A 406 4.796 -0.715 0.617 1.00 0.00 O ATOM 386 CB THR A 406 4.324 -3.490 -1.010 1.00 0.00 C ATOM 387 OG1 THR A 406 4.199 -4.030 -2.332 1.00 0.00 O ATOM 388 CG2 THR A 406 2.979 -2.960 -0.522 1.00 0.00 C ATOM 0 H THR A 406 6.860 -3.788 -1.383 1.00 0.00 H new ATOM 0 HA THR A 406 5.021 -1.619 -1.747 1.00 0.00 H new ATOM 0 HB THR A 406 4.653 -4.280 -0.335 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.928 -4.970 -2.277 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.249 -3.769 -0.519 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.088 -2.566 0.488 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.638 -2.166 -1.187 1.00 0.00 H new ATOM 396 N ALA A 407 6.213 -2.323 1.253 1.00 0.00 N ATOM 397 CA ALA A 407 6.427 -1.755 2.577 1.00 0.00 C ATOM 398 C ALA A 407 7.008 -0.364 2.431 1.00 0.00 C ATOM 399 O ALA A 407 6.693 0.559 3.182 1.00 0.00 O ATOM 400 CB ALA A 407 7.372 -2.646 3.359 1.00 0.00 C ATOM 0 H ALA A 407 6.712 -3.196 1.081 1.00 0.00 H new ATOM 0 HA ALA A 407 5.481 -1.690 3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.534 -2.223 4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.938 -3.641 3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.325 -2.715 2.834 1.00 0.00 H new ATOM 406 N TYR A 408 7.849 -0.248 1.426 1.00 0.00 N ATOM 407 CA TYR A 408 8.461 0.990 1.038 1.00 0.00 C ATOM 408 C TYR A 408 7.405 1.945 0.517 1.00 0.00 C ATOM 409 O TYR A 408 7.293 3.078 0.978 1.00 0.00 O ATOM 410 CB TYR A 408 9.454 0.674 -0.071 1.00 0.00 C ATOM 411 CG TYR A 408 10.893 1.007 0.238 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.248 2.217 0.808 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.901 0.099 -0.053 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.570 2.515 1.081 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.220 0.387 0.217 1.00 0.00 C ATOM 416 CZ TYR A 408 13.553 1.591 0.783 1.00 0.00 C ATOM 417 OH TYR A 408 14.875 1.872 1.044 1.00 0.00 O ATOM 0 H TYR A 408 8.129 -1.038 0.845 1.00 0.00 H new ATOM 0 HA TYR A 408 8.960 1.457 1.887 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.386 -0.388 -0.305 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.157 1.218 -0.968 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.481 2.940 1.043 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.646 -0.851 -0.499 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.833 3.464 1.524 1.00 0.00 H new ATOM 0 HE2 TYR A 408 13.990 -0.333 -0.016 1.00 0.00 H new ATOM 0 HH TYR A 408 15.170 1.359 1.825 1.00 0.00 H new ATOM 427 N THR A 409 6.616 1.458 -0.436 1.00 0.00 N ATOM 428 CA THR A 409 5.534 2.224 -1.032 1.00 0.00 C ATOM 429 C THR A 409 4.562 2.766 0.008 1.00 0.00 C ATOM 430 O THR A 409 4.198 3.943 -0.018 1.00 0.00 O ATOM 431 CB THR A 409 4.756 1.319 -2.015 1.00 0.00 C ATOM 432 OG1 THR A 409 5.540 1.050 -3.183 1.00 0.00 O ATOM 433 CG2 THR A 409 3.425 1.929 -2.410 1.00 0.00 C ATOM 0 H THR A 409 6.712 0.516 -0.816 1.00 0.00 H new ATOM 0 HA THR A 409 5.981 3.075 -1.546 1.00 0.00 H new ATOM 0 HB THR A 409 4.553 0.381 -1.499 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.137 0.293 -3.009 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.910 1.262 -3.101 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.812 2.073 -1.520 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.595 2.891 -2.893 1.00 0.00 H new ATOM 441 N LEU A 410 4.144 1.911 0.915 1.00 0.00 N ATOM 442 CA LEU A 410 3.138 2.282 1.876 1.00 0.00 C ATOM 443 C LEU A 410 3.726 3.234 2.896 1.00 0.00 C ATOM 444 O LEU A 410 3.081 4.191 3.302 1.00 0.00 O ATOM 445 CB LEU A 410 2.528 1.035 2.502 1.00 0.00 C ATOM 446 CG LEU A 410 2.089 -0.011 1.471 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.221 -1.093 2.097 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.380 0.633 0.304 1.00 0.00 C ATOM 0 H LEU A 410 4.487 0.955 1.004 1.00 0.00 H new ATOM 0 HA LEU A 410 2.324 2.813 1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.254 0.585 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.667 1.324 3.105 1.00 0.00 H new ATOM 0 HG LEU A 410 2.994 -0.489 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.931 -1.814 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.782 -1.601 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.327 -0.640 2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.081 -0.135 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.495 1.160 0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.051 1.340 -0.184 1.00 0.00 H new ATOM 460 N GLY A 411 4.980 3.012 3.251 1.00 0.00 N ATOM 461 CA GLY A 411 5.665 3.956 4.102 1.00 0.00 C ATOM 462 C GLY A 411 5.695 5.329 3.455 1.00 0.00 C ATOM 463 O GLY A 411 5.595 6.348 4.132 1.00 0.00 O ATOM 0 H GLY A 411 5.531 2.202 2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.164 4.014 5.068 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.683 3.614 4.290 1.00 0.00 H new ATOM 467 N MET A 412 5.803 5.340 2.128 1.00 0.00 N ATOM 468 CA MET A 412 5.793 6.579 1.361 1.00 0.00 C ATOM 469 C MET A 412 4.430 7.268 1.430 1.00 0.00 C ATOM 470 O MET A 412 4.352 8.464 1.669 1.00 0.00 O ATOM 471 CB MET A 412 6.150 6.315 -0.107 1.00 0.00 C ATOM 472 CG MET A 412 7.557 5.783 -0.330 1.00 0.00 C ATOM 473 SD MET A 412 8.666 6.997 -1.075 1.00 0.00 S ATOM 474 CE MET A 412 8.818 8.184 0.252 1.00 0.00 C ATOM 0 H MET A 412 5.899 4.498 1.561 1.00 0.00 H new ATOM 0 HA MET A 412 6.542 7.236 1.804 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.436 5.601 -0.518 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.033 7.242 -0.668 1.00 0.00 H new ATOM 0 HG2 MET A 412 7.972 5.459 0.625 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.508 4.903 -0.971 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.341 9.069 -0.110 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.825 8.466 0.603 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.381 7.741 1.074 1.00 0.00 H new ATOM 484 N MET A 413 3.344 6.545 1.192 1.00 0.00 N ATOM 485 CA MET A 413 2.036 7.195 1.227 1.00 0.00 C ATOM 486 C MET A 413 1.608 7.556 2.654 1.00 0.00 C ATOM 487 O MET A 413 1.088 8.644 2.901 1.00 0.00 O ATOM 488 CB MET A 413 0.934 6.386 0.515 1.00 0.00 C ATOM 489 CG MET A 413 1.058 4.862 0.548 1.00 0.00 C ATOM 490 SD MET A 413 0.399 4.109 2.035 1.00 0.00 S ATOM 491 CE MET A 413 -1.285 4.686 1.998 1.00 0.00 C ATOM 0 H MET A 413 3.335 5.547 0.980 1.00 0.00 H new ATOM 0 HA MET A 413 2.161 8.121 0.666 1.00 0.00 H new ATOM 0 HB2 MET A 413 -0.024 6.657 0.958 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.904 6.701 -0.528 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.541 4.447 -0.317 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.109 4.591 0.451 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.878 4.124 2.720 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.312 5.746 2.252 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.697 4.542 0.999 1.00 0.00 H new ATOM 501 N LEU A 414 1.819 6.633 3.577 1.00 0.00 N ATOM 502 CA LEU A 414 1.402 6.806 4.972 1.00 0.00 C ATOM 503 C LEU A 414 2.211 7.859 5.726 1.00 0.00 C ATOM 504 O LEU A 414 1.644 8.685 6.439 1.00 0.00 O ATOM 505 CB LEU A 414 1.539 5.479 5.696 1.00 0.00 C ATOM 506 CG LEU A 414 0.759 4.344 5.062 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.332 3.010 5.461 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.694 4.428 5.442 1.00 0.00 C ATOM 0 H LEU A 414 2.282 5.744 3.389 1.00 0.00 H new ATOM 0 HA LEU A 414 0.369 7.152 4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.593 5.205 5.733 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.206 5.603 6.726 1.00 0.00 H new ATOM 0 HG LEU A 414 0.841 4.438 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.755 2.212 4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.370 2.947 5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.286 2.904 6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.239 3.606 4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.791 4.362 6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.106 5.377 5.098 1.00 0.00 H new ATOM 520 N SER A 415 3.526 7.825 5.586 1.00 0.00 N ATOM 521 CA SER A 415 4.381 8.736 6.335 1.00 0.00 C ATOM 522 C SER A 415 4.548 10.034 5.578 1.00 0.00 C ATOM 523 O SER A 415 4.827 11.087 6.157 1.00 0.00 O ATOM 524 CB SER A 415 5.755 8.109 6.578 1.00 0.00 C ATOM 525 OG SER A 415 6.568 8.948 7.380 1.00 0.00 O ATOM 0 H SER A 415 4.023 7.184 4.967 1.00 0.00 H new ATOM 0 HA SER A 415 3.907 8.934 7.296 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.635 7.141 7.065 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.248 7.926 5.623 1.00 0.00 H new ATOM 0 HG SER A 415 6.947 8.427 8.119 1.00 0.00 H new ATOM 531 N GLY A 416 4.352 9.951 4.285 1.00 0.00 N ATOM 532 CA GLY A 416 4.669 11.050 3.428 1.00 0.00 C ATOM 533 C GLY A 416 5.881 10.718 2.603 1.00 0.00 C ATOM 534 O GLY A 416 6.435 9.623 2.712 1.00 0.00 O ATOM 0 H GLY A 416 3.974 9.131 3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.823 11.271 2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 416 4.856 11.945 4.022 1.00 0.00 H new ATOM 538 N GLN A 417 6.336 11.664 1.830 1.00 0.00 N ATOM 539 CA GLN A 417 7.387 11.423 0.863 1.00 0.00 C ATOM 540 C GLN A 417 8.764 11.433 1.525 1.00 0.00 C ATOM 541 O GLN A 417 9.782 11.683 0.880 1.00 0.00 O ATOM 542 CB GLN A 417 7.278 12.427 -0.269 1.00 0.00 C ATOM 543 CG GLN A 417 5.935 12.351 -0.989 1.00 0.00 C ATOM 544 CD GLN A 417 5.619 10.962 -1.526 1.00 0.00 C ATOM 545 OE1 GLN A 417 6.009 10.611 -2.638 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.884 10.172 -0.751 1.00 0.00 N ATOM 0 H GLN A 417 5.994 12.625 1.847 1.00 0.00 H new ATOM 0 HA GLN A 417 7.263 10.426 0.439 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.418 13.433 0.127 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.081 12.251 -0.985 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.145 12.657 -0.303 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.932 13.062 -1.815 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.579 10.498 0.166 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.625 9.239 -1.073 1.00 0.00 H new ATOM 555 N ASN A 418 8.771 11.171 2.828 1.00 0.00 N ATOM 556 CA ASN A 418 9.991 11.135 3.626 1.00 0.00 C ATOM 557 C ASN A 418 10.813 9.890 3.299 1.00 0.00 C ATOM 558 O ASN A 418 10.859 8.931 4.067 1.00 0.00 O ATOM 559 CB ASN A 418 9.645 11.149 5.123 1.00 0.00 C ATOM 560 CG ASN A 418 9.037 12.464 5.580 1.00 0.00 C ATOM 561 OD1 ASN A 418 8.350 13.147 4.821 1.00 0.00 O ATOM 562 ND2 ASN A 418 9.288 12.832 6.827 1.00 0.00 N ATOM 0 H ASN A 418 7.925 10.976 3.363 1.00 0.00 H new ATOM 0 HA ASN A 418 10.583 12.018 3.385 1.00 0.00 H new ATOM 0 HB2 ASN A 418 8.947 10.339 5.337 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.548 10.953 5.701 1.00 0.00 H new ATOM 0 HD21 ASN A 418 8.907 13.707 7.187 1.00 0.00 H new ATOM 0 HD22 ASN A 418 9.862 12.240 7.428 1.00 0.00 H new ATOM 569 N TYR A 419 11.470 9.936 2.144 1.00 0.00 N ATOM 570 CA TYR A 419 12.299 8.841 1.654 1.00 0.00 C ATOM 571 C TYR A 419 13.371 8.440 2.656 1.00 0.00 C ATOM 572 O TYR A 419 13.670 7.256 2.800 1.00 0.00 O ATOM 573 CB TYR A 419 12.925 9.187 0.302 1.00 0.00 C ATOM 574 CG TYR A 419 13.586 10.551 0.216 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.827 11.699 0.022 1.00 0.00 C ATOM 576 CD2 TYR A 419 14.966 10.685 0.292 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.420 12.936 -0.090 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.568 11.926 0.187 1.00 0.00 C ATOM 579 CZ TYR A 419 14.788 13.048 -0.006 1.00 0.00 C ATOM 580 OH TYR A 419 15.379 14.284 -0.122 1.00 0.00 O ATOM 0 H TYR A 419 11.442 10.740 1.518 1.00 0.00 H new ATOM 0 HA TYR A 419 11.642 7.982 1.521 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.668 8.427 0.061 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.150 9.130 -0.463 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.752 11.619 -0.042 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.579 9.807 0.435 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.813 13.816 -0.243 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.642 12.016 0.256 1.00 0.00 H new ATOM 0 HH TYR A 419 16.351 14.191 -0.039 1.00 0.00 H new ATOM 590 N GLN A 420 13.950 9.416 3.340 1.00 0.00 N ATOM 591 CA GLN A 420 14.963 9.132 4.348 1.00 0.00 C ATOM 592 C GLN A 420 14.440 8.148 5.380 1.00 0.00 C ATOM 593 O GLN A 420 15.136 7.208 5.765 1.00 0.00 O ATOM 594 CB GLN A 420 15.391 10.404 5.072 1.00 0.00 C ATOM 595 CG GLN A 420 14.281 11.428 5.227 1.00 0.00 C ATOM 596 CD GLN A 420 14.635 12.521 6.209 1.00 0.00 C ATOM 597 OE1 GLN A 420 14.376 12.403 7.407 1.00 0.00 O ATOM 598 NE2 GLN A 420 15.227 13.590 5.714 1.00 0.00 N ATOM 0 H GLN A 420 13.738 10.406 3.217 1.00 0.00 H new ATOM 0 HA GLN A 420 15.818 8.702 3.827 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.767 10.139 6.060 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.218 10.859 4.527 1.00 0.00 H new ATOM 0 HG2 GLN A 420 14.063 11.873 4.256 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.372 10.926 5.559 1.00 0.00 H new ATOM 0 HE21 GLN A 420 15.424 13.647 4.715 1.00 0.00 H new ATOM 0 HE22 GLN A 420 15.488 14.360 6.330 1.00 0.00 H new ATOM 607 N LEU A 421 13.213 8.365 5.826 1.00 0.00 N ATOM 608 CA LEU A 421 12.631 7.525 6.845 1.00 0.00 C ATOM 609 C LEU A 421 12.377 6.116 6.322 1.00 0.00 C ATOM 610 O LEU A 421 12.786 5.143 6.945 1.00 0.00 O ATOM 611 CB LEU A 421 11.336 8.154 7.361 1.00 0.00 C ATOM 612 CG LEU A 421 10.133 7.216 7.421 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.417 7.381 8.734 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.187 7.493 6.266 1.00 0.00 C ATOM 0 H LEU A 421 12.607 9.116 5.495 1.00 0.00 H new ATOM 0 HA LEU A 421 13.338 7.445 7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.517 8.550 8.360 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.084 9.001 6.723 1.00 0.00 H new ATOM 0 HG LEU A 421 10.486 6.188 7.339 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.560 6.708 8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.097 7.144 9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 421 9.074 8.411 8.834 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.335 6.816 6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.836 8.523 6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.710 7.339 5.322 1.00 0.00 H new ATOM 626 N VAL A 422 11.738 6.005 5.161 1.00 0.00 N ATOM 627 CA VAL A 422 11.413 4.691 4.620 1.00 0.00 C ATOM 628 C VAL A 422 12.663 3.920 4.282 1.00 0.00 C ATOM 629 O VAL A 422 12.755 2.729 4.542 1.00 0.00 O ATOM 630 CB VAL A 422 10.534 4.731 3.359 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.071 4.722 3.741 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.846 5.939 2.496 1.00 0.00 C ATOM 0 H VAL A 422 11.440 6.793 4.586 1.00 0.00 H new ATOM 0 HA VAL A 422 10.847 4.201 5.413 1.00 0.00 H new ATOM 0 HB VAL A 422 10.756 3.840 2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.459 4.751 2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.847 3.815 4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.850 5.594 4.357 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.205 5.932 1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.668 6.850 3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 422 11.890 5.904 2.185 1.00 0.00 H new ATOM 642 N SER A 423 13.629 4.607 3.716 1.00 0.00 N ATOM 643 CA SER A 423 14.833 3.949 3.288 1.00 0.00 C ATOM 644 C SER A 423 15.625 3.498 4.499 1.00 0.00 C ATOM 645 O SER A 423 16.207 2.424 4.493 1.00 0.00 O ATOM 646 CB SER A 423 15.660 4.851 2.384 1.00 0.00 C ATOM 647 OG SER A 423 16.728 4.139 1.783 1.00 0.00 O ATOM 0 H SER A 423 13.602 5.612 3.544 1.00 0.00 H new ATOM 0 HA SER A 423 14.566 3.070 2.701 1.00 0.00 H new ATOM 0 HB2 SER A 423 15.022 5.276 1.609 1.00 0.00 H new ATOM 0 HB3 SER A 423 16.057 5.685 2.963 1.00 0.00 H new ATOM 0 HG SER A 423 17.241 4.743 1.207 1.00 0.00 H new ATOM 653 N GLY A 424 15.595 4.301 5.556 1.00 0.00 N ATOM 654 CA GLY A 424 16.252 3.927 6.788 1.00 0.00 C ATOM 655 C GLY A 424 15.538 2.788 7.489 1.00 0.00 C ATOM 656 O GLY A 424 16.175 1.908 8.072 1.00 0.00 O ATOM 0 H GLY A 424 15.125 5.206 5.579 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.280 3.635 6.576 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.296 4.790 7.452 1.00 0.00 H new ATOM 660 N ILE A 425 14.209 2.798 7.422 1.00 0.00 N ATOM 661 CA ILE A 425 13.406 1.765 8.058 1.00 0.00 C ATOM 662 C ILE A 425 13.538 0.441 7.303 1.00 0.00 C ATOM 663 O ILE A 425 13.855 -0.590 7.899 1.00 0.00 O ATOM 664 CB ILE A 425 11.910 2.147 8.159 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.630 3.180 9.269 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.079 0.893 8.407 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.831 3.935 9.809 1.00 0.00 C ATOM 0 H ILE A 425 13.668 3.511 6.933 1.00 0.00 H new ATOM 0 HA ILE A 425 13.791 1.658 9.072 1.00 0.00 H new ATOM 0 HB ILE A 425 11.632 2.610 7.212 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.914 3.907 8.886 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.148 2.666 10.100 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.025 1.163 8.478 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.220 0.194 7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.397 0.424 9.338 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.506 4.631 10.583 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.544 3.228 10.233 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.306 4.489 9.000 1.00 0.00 H new ATOM 679 N ILE A 426 13.343 0.476 5.982 1.00 0.00 N ATOM 680 CA ILE A 426 13.311 -0.730 5.161 1.00 0.00 C ATOM 681 C ILE A 426 14.716 -1.290 4.995 1.00 0.00 C ATOM 682 O ILE A 426 14.891 -2.458 4.730 1.00 0.00 O ATOM 683 CB ILE A 426 12.752 -0.420 3.754 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.340 0.172 3.832 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.741 -1.671 2.890 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.259 -0.786 3.372 1.00 0.00 C ATOM 0 H ILE A 426 13.204 1.339 5.456 1.00 0.00 H new ATOM 0 HA ILE A 426 12.670 -1.454 5.663 1.00 0.00 H new ATOM 0 HB ILE A 426 13.410 0.320 3.298 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.136 0.472 4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.298 1.075 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.344 -1.429 1.904 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.757 -2.052 2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.114 -2.430 3.357 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.286 -0.302 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.439 -1.067 2.334 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.274 -1.679 3.997 1.00 0.00 H new ATOM 698 N ARG A 427 15.712 -0.433 5.146 1.00 0.00 N ATOM 699 CA ARG A 427 17.118 -0.808 4.959 1.00 0.00 C ATOM 700 C ARG A 427 17.490 -1.990 5.835 1.00 0.00 C ATOM 701 O ARG A 427 18.297 -2.839 5.454 1.00 0.00 O ATOM 702 CB ARG A 427 17.992 0.392 5.311 1.00 0.00 C ATOM 703 CG ARG A 427 19.266 0.527 4.493 1.00 0.00 C ATOM 704 CD ARG A 427 20.348 -0.423 4.977 1.00 0.00 C ATOM 705 NE ARG A 427 20.562 -0.307 6.423 1.00 0.00 N ATOM 706 CZ ARG A 427 21.631 -0.775 7.067 1.00 0.00 C ATOM 707 NH1 ARG A 427 22.617 -1.360 6.401 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.716 -0.640 8.384 1.00 0.00 N ATOM 0 H ARG A 427 15.576 0.545 5.402 1.00 0.00 H new ATOM 0 HA ARG A 427 17.274 -1.100 3.921 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.402 1.300 5.187 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.261 0.328 6.365 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.048 0.326 3.444 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.629 1.553 4.552 1.00 0.00 H new ATOM 0 HD2 ARG A 427 20.070 -1.448 4.731 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.280 -0.211 4.453 1.00 0.00 H new ATOM 0 HE ARG A 427 19.844 0.164 6.973 1.00 0.00 H new ATOM 0 HH11 ARG A 427 22.561 -1.455 5.387 1.00 0.00 H new ATOM 0 HH12 ARG A 427 23.431 -1.715 6.903 1.00 0.00 H new ATOM 0 HH21 ARG A 427 20.965 -0.180 8.899 1.00 0.00 H new ATOM 0 HH22 ARG A 427 22.532 -0.996 8.882 1.00 0.00 H new ATOM 722 N GLY A 428 16.862 -2.058 6.985 1.00 0.00 N ATOM 723 CA GLY A 428 17.113 -3.150 7.889 1.00 0.00 C ATOM 724 C GLY A 428 16.213 -4.323 7.585 1.00 0.00 C ATOM 725 O GLY A 428 16.395 -5.415 8.122 1.00 0.00 O ATOM 0 H GLY A 428 16.179 -1.375 7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.156 -3.458 7.812 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.953 -2.821 8.916 1.00 0.00 H new ATOM 729 N TYR A 429 15.237 -4.097 6.706 1.00 0.00 N ATOM 730 CA TYR A 429 14.238 -5.101 6.395 1.00 0.00 C ATOM 731 C TYR A 429 14.408 -5.531 4.953 1.00 0.00 C ATOM 732 O TYR A 429 13.679 -6.381 4.443 1.00 0.00 O ATOM 733 CB TYR A 429 12.842 -4.551 6.643 1.00 0.00 C ATOM 734 CG TYR A 429 12.681 -3.932 8.011 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.688 -3.013 8.236 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.545 -4.232 9.060 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.552 -2.391 9.455 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.415 -3.627 10.287 1.00 0.00 C ATOM 739 CZ TYR A 429 12.422 -2.702 10.480 1.00 0.00 C ATOM 740 OH TYR A 429 12.310 -2.070 11.692 1.00 0.00 O ATOM 0 H TYR A 429 15.123 -3.220 6.198 1.00 0.00 H new ATOM 0 HA TYR A 429 14.369 -5.968 7.042 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.613 -3.803 5.884 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.116 -5.356 6.528 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.999 -2.773 7.440 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.333 -4.954 8.907 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.769 -1.663 9.609 1.00 0.00 H new ATOM 0 HE2 TYR A 429 14.089 -3.878 11.092 1.00 0.00 H new ATOM 0 HH TYR A 429 12.999 -2.407 12.302 1.00 0.00 H new ATOM 750 N LEU A 430 15.391 -4.918 4.307 1.00 0.00 N ATOM 751 CA LEU A 430 15.732 -5.228 2.939 1.00 0.00 C ATOM 752 C LEU A 430 16.278 -6.654 2.879 1.00 0.00 C ATOM 753 O LEU A 430 17.162 -6.998 3.665 1.00 0.00 O ATOM 754 CB LEU A 430 16.783 -4.219 2.418 1.00 0.00 C ATOM 755 CG LEU A 430 16.329 -3.197 1.340 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.085 -3.644 0.600 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.127 -1.804 1.909 1.00 0.00 C ATOM 0 H LEU A 430 15.972 -4.191 4.725 1.00 0.00 H new ATOM 0 HA LEU A 430 14.847 -5.155 2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.163 -3.659 3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.620 -4.786 2.011 1.00 0.00 H new ATOM 0 HG LEU A 430 17.148 -3.153 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.813 -2.892 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.280 -4.593 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.266 -3.769 1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.810 -1.129 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.362 -1.835 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.064 -1.446 2.337 1.00 0.00 H new ATOM 769 N PRO A 431 15.730 -7.490 1.962 1.00 0.00 N ATOM 770 CA PRO A 431 16.113 -8.889 1.745 1.00 0.00 C ATOM 771 C PRO A 431 17.524 -9.247 2.201 1.00 0.00 C ATOM 772 O PRO A 431 17.710 -9.910 3.220 1.00 0.00 O ATOM 773 CB PRO A 431 15.996 -8.987 0.226 1.00 0.00 C ATOM 774 CG PRO A 431 14.901 -8.029 -0.149 1.00 0.00 C ATOM 775 CD PRO A 431 14.634 -7.153 1.046 1.00 0.00 C ATOM 0 HA PRO A 431 15.495 -9.578 2.321 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.935 -8.721 -0.259 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.754 -10.003 -0.085 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.197 -7.426 -1.007 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.000 -8.571 -0.436 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.642 -6.096 0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.660 -7.362 1.489 1.00 0.00 H new ATOM 783 N GLY A 432 18.507 -8.804 1.444 1.00 0.00 N ATOM 784 CA GLY A 432 19.883 -9.022 1.806 1.00 0.00 C ATOM 785 C GLY A 432 20.693 -7.779 1.553 1.00 0.00 C ATOM 786 O GLY A 432 20.120 -6.736 1.260 1.00 0.00 O ATOM 0 H GLY A 432 18.373 -8.290 0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.950 -9.300 2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.290 -9.853 1.230 1.00 0.00 H new ATOM 790 N GLN A 433 22.010 -7.869 1.641 1.00 0.00 N ATOM 791 CA GLN A 433 22.848 -6.696 1.432 1.00 0.00 C ATOM 792 C GLN A 433 22.742 -6.220 -0.014 1.00 0.00 C ATOM 793 O GLN A 433 22.907 -5.039 -0.298 1.00 0.00 O ATOM 794 CB GLN A 433 24.309 -6.982 1.771 1.00 0.00 C ATOM 795 CG GLN A 433 25.161 -5.722 1.880 1.00 0.00 C ATOM 796 CD GLN A 433 24.867 -4.928 3.136 1.00 0.00 C ATOM 797 OE1 GLN A 433 25.451 -5.172 4.191 1.00 0.00 O ATOM 798 NE2 GLN A 433 23.973 -3.959 3.027 1.00 0.00 N ATOM 0 H GLN A 433 22.518 -8.728 1.852 1.00 0.00 H new ATOM 0 HA GLN A 433 22.489 -5.914 2.101 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.356 -7.527 2.714 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.732 -7.633 1.006 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.215 -5.998 1.868 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.986 -5.093 1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.511 -3.789 2.134 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.746 -3.381 3.836 1.00 0.00 H new ATOM 807 N ALA A 434 22.446 -7.146 -0.916 1.00 0.00 N ATOM 808 CA ALA A 434 22.378 -6.838 -2.336 1.00 0.00 C ATOM 809 C ALA A 434 21.224 -5.892 -2.670 1.00 0.00 C ATOM 810 O ALA A 434 21.388 -4.979 -3.482 1.00 0.00 O ATOM 811 CB ALA A 434 22.267 -8.115 -3.149 1.00 0.00 C ATOM 0 H ALA A 434 22.249 -8.120 -0.687 1.00 0.00 H new ATOM 0 HA ALA A 434 23.302 -6.324 -2.599 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.217 -7.868 -4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.139 -8.742 -2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.365 -8.654 -2.859 1.00 0.00 H new ATOM 817 N VAL A 435 20.062 -6.094 -2.045 1.00 0.00 N ATOM 818 CA VAL A 435 18.890 -5.276 -2.347 1.00 0.00 C ATOM 819 C VAL A 435 19.078 -3.853 -1.827 1.00 0.00 C ATOM 820 O VAL A 435 18.777 -2.882 -2.519 1.00 0.00 O ATOM 821 CB VAL A 435 17.598 -5.894 -1.762 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.705 -6.017 -0.264 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.365 -5.082 -2.152 1.00 0.00 C ATOM 0 H VAL A 435 19.910 -6.810 -1.334 1.00 0.00 H new ATOM 0 HA VAL A 435 18.784 -5.244 -3.431 1.00 0.00 H new ATOM 0 HB VAL A 435 17.482 -6.892 -2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.788 -6.453 0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.550 -6.657 -0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.854 -5.029 0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.475 -5.544 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.464 -4.065 -1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.275 -5.057 -3.238 1.00 0.00 H new ATOM 833 N VAL A 436 19.595 -3.738 -0.611 1.00 0.00 N ATOM 834 CA VAL A 436 19.925 -2.441 -0.038 1.00 0.00 C ATOM 835 C VAL A 436 21.060 -1.803 -0.812 1.00 0.00 C ATOM 836 O VAL A 436 21.120 -0.584 -0.950 1.00 0.00 O ATOM 837 CB VAL A 436 20.301 -2.551 1.460 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.800 -3.939 1.783 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.370 -1.541 1.851 1.00 0.00 C ATOM 0 H VAL A 436 19.795 -4.531 -0.001 1.00 0.00 H new ATOM 0 HA VAL A 436 19.037 -1.814 -0.111 1.00 0.00 H new ATOM 0 HB VAL A 436 19.396 -2.340 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.059 -3.996 2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.020 -4.667 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.682 -4.158 1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.605 -1.651 2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.269 -1.715 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 436 21.003 -0.532 1.664 1.00 0.00 H new ATOM 849 N THR A 437 21.927 -2.636 -1.359 1.00 0.00 N ATOM 850 CA THR A 437 23.052 -2.151 -2.101 1.00 0.00 C ATOM 851 C THR A 437 22.543 -1.514 -3.352 1.00 0.00 C ATOM 852 O THR A 437 22.841 -0.376 -3.614 1.00 0.00 O ATOM 853 CB THR A 437 24.032 -3.290 -2.448 1.00 0.00 C ATOM 854 OG1 THR A 437 25.044 -3.396 -1.439 1.00 0.00 O ATOM 855 CG2 THR A 437 24.668 -3.097 -3.829 1.00 0.00 C ATOM 0 H THR A 437 21.864 -3.652 -1.297 1.00 0.00 H new ATOM 0 HA THR A 437 23.598 -1.428 -1.495 1.00 0.00 H new ATOM 0 HB THR A 437 23.462 -4.218 -2.481 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.707 -3.936 -0.693 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.351 -3.921 -4.033 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.887 -3.076 -4.589 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.218 -2.156 -3.848 1.00 0.00 H new ATOM 863 N ALA A 438 21.742 -2.255 -4.094 1.00 0.00 N ATOM 864 CA ALA A 438 21.139 -1.780 -5.309 1.00 0.00 C ATOM 865 C ALA A 438 20.281 -0.571 -5.058 1.00 0.00 C ATOM 866 O ALA A 438 20.208 0.341 -5.887 1.00 0.00 O ATOM 867 CB ALA A 438 20.318 -2.898 -5.884 1.00 0.00 C ATOM 0 H ALA A 438 21.493 -3.216 -3.860 1.00 0.00 H new ATOM 0 HA ALA A 438 21.917 -1.478 -6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.847 -2.565 -6.809 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.962 -3.753 -6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.548 -3.189 -5.169 1.00 0.00 H new ATOM 873 N LEU A 439 19.634 -0.554 -3.908 1.00 0.00 N ATOM 874 CA LEU A 439 18.772 0.536 -3.559 1.00 0.00 C ATOM 875 C LEU A 439 19.626 1.775 -3.364 1.00 0.00 C ATOM 876 O LEU A 439 19.406 2.817 -3.982 1.00 0.00 O ATOM 877 CB LEU A 439 18.009 0.144 -2.275 1.00 0.00 C ATOM 878 CG LEU A 439 17.150 1.213 -1.596 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.893 1.839 -0.430 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.733 2.261 -2.578 1.00 0.00 C ATOM 0 H LEU A 439 19.696 -1.290 -3.204 1.00 0.00 H new ATOM 0 HA LEU A 439 18.042 0.752 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.363 -0.701 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.739 -0.210 -1.547 1.00 0.00 H new ATOM 0 HG LEU A 439 16.252 0.731 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 439 17.264 2.596 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 439 18.138 1.069 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.811 2.303 -0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 439 16.123 3.010 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 439 17.618 2.737 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 439 16.153 1.800 -3.378 1.00 0.00 H new ATOM 892 N GLN A 440 20.644 1.604 -2.563 1.00 0.00 N ATOM 893 CA GLN A 440 21.633 2.637 -2.319 1.00 0.00 C ATOM 894 C GLN A 440 22.355 3.020 -3.595 1.00 0.00 C ATOM 895 O GLN A 440 22.709 4.177 -3.803 1.00 0.00 O ATOM 896 CB GLN A 440 22.629 2.128 -1.292 1.00 0.00 C ATOM 897 CG GLN A 440 23.956 2.833 -1.346 1.00 0.00 C ATOM 898 CD GLN A 440 24.048 3.965 -0.340 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.909 4.573 -0.034 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 25.123 4.285 0.159 1.00 0.00 N flip ATOM 0 H GLN A 440 20.818 0.738 -2.053 1.00 0.00 H new ATOM 0 HA GLN A 440 21.128 3.527 -1.945 1.00 0.00 H new ATOM 0 HB2 GLN A 440 22.204 2.246 -0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.786 1.061 -1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.754 2.115 -1.156 1.00 0.00 H new ATOM 0 HG3 GLN A 440 24.115 3.228 -2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.975 3.790 -0.105 1.00 0.00 H new ATOM 0 HE22 GLN A 440 25.164 5.045 0.838 1.00 0.00 H new ATOM 909 N GLN A 441 22.543 2.037 -4.444 1.00 0.00 N ATOM 910 CA GLN A 441 23.279 2.169 -5.677 1.00 0.00 C ATOM 911 C GLN A 441 22.724 3.296 -6.524 1.00 0.00 C ATOM 912 O GLN A 441 23.477 4.151 -6.992 1.00 0.00 O ATOM 913 CB GLN A 441 23.222 0.815 -6.408 1.00 0.00 C ATOM 914 CG GLN A 441 24.361 -0.116 -6.032 1.00 0.00 C ATOM 915 CD GLN A 441 25.717 0.358 -6.484 1.00 0.00 C ATOM 916 OE1 GLN A 441 26.383 1.133 -5.794 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.160 -0.150 -7.615 1.00 0.00 N ATOM 0 H GLN A 441 22.177 1.097 -4.291 1.00 0.00 H new ATOM 0 HA GLN A 441 24.318 2.427 -5.474 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.273 0.328 -6.183 1.00 0.00 H new ATOM 0 HB3 GLN A 441 23.244 0.989 -7.484 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.373 -0.239 -4.949 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.170 -1.099 -6.462 1.00 0.00 H new ATOM 0 HE21 GLN A 441 25.573 -0.788 -8.152 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.091 0.094 -7.954 1.00 0.00 H new ATOM 926 N ARG A 442 21.414 3.321 -6.730 1.00 0.00 N ATOM 927 CA ARG A 442 20.826 4.432 -7.456 1.00 0.00 C ATOM 928 C ARG A 442 20.674 5.683 -6.594 1.00 0.00 C ATOM 929 O ARG A 442 20.633 6.790 -7.122 1.00 0.00 O ATOM 930 CB ARG A 442 19.497 4.032 -8.044 1.00 0.00 C ATOM 931 CG ARG A 442 18.574 3.438 -7.028 1.00 0.00 C ATOM 932 CD ARG A 442 18.128 2.066 -7.462 1.00 0.00 C ATOM 933 NE ARG A 442 17.502 1.274 -6.400 1.00 0.00 N ATOM 934 CZ ARG A 442 16.581 1.715 -5.533 1.00 0.00 C ATOM 935 NH1 ARG A 442 16.434 3.012 -5.252 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 15.848 0.835 -4.867 1.00 0.00 N ATOM 0 H ARG A 442 20.757 2.607 -6.415 1.00 0.00 H new ATOM 0 HA ARG A 442 21.515 4.685 -8.262 1.00 0.00 H new ATOM 0 HB2 ARG A 442 19.024 4.906 -8.492 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.661 3.312 -8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.077 3.375 -6.063 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.706 4.084 -6.894 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.423 2.169 -8.287 1.00 0.00 H new ATOM 0 HD3 ARG A 442 18.990 1.521 -7.846 1.00 0.00 H new ATOM 0 HE ARG A 442 17.793 0.300 -6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.034 3.703 -5.703 1.00 0.00 H new ATOM 0 HH12 ARG A 442 15.722 3.312 -4.586 1.00 0.00 H new ATOM 0 HH21 ARG A 442 15.989 -0.164 -5.018 1.00 0.00 H new ATOM 0 HH22 ARG A 442 15.143 1.156 -4.204 1.00 0.00 H new ATOM 950 N LEU A 443 20.569 5.523 -5.278 1.00 0.00 N ATOM 951 CA LEU A 443 20.456 6.680 -4.399 1.00 0.00 C ATOM 952 C LEU A 443 21.757 7.461 -4.415 1.00 0.00 C ATOM 953 O LEU A 443 21.780 8.662 -4.168 1.00 0.00 O ATOM 954 CB LEU A 443 20.129 6.259 -2.974 1.00 0.00 C ATOM 955 CG LEU A 443 18.879 5.400 -2.809 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.654 5.104 -1.343 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.654 6.070 -3.420 1.00 0.00 C ATOM 0 H LEU A 443 20.560 4.620 -4.804 1.00 0.00 H new ATOM 0 HA LEU A 443 19.643 7.308 -4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.981 5.710 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 443 20.013 7.157 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 443 19.034 4.463 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.760 4.490 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.515 4.569 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.524 6.039 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.783 5.429 -3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.480 7.028 -2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.821 6.233 -4.485 1.00 0.00 H new ATOM 969 N ASP A 444 22.840 6.754 -4.705 1.00 0.00 N ATOM 970 CA ASP A 444 24.142 7.380 -4.891 1.00 0.00 C ATOM 971 C ASP A 444 24.111 8.288 -6.103 1.00 0.00 C ATOM 972 O ASP A 444 24.701 9.368 -6.118 1.00 0.00 O ATOM 973 CB ASP A 444 25.205 6.310 -5.105 1.00 0.00 C ATOM 974 CG ASP A 444 26.598 6.891 -5.234 1.00 0.00 C ATOM 975 OD1 ASP A 444 27.060 7.088 -6.377 1.00 0.00 O ATOM 976 OD2 ASP A 444 27.238 7.158 -4.194 1.00 0.00 O1- ATOM 0 H ASP A 444 22.842 5.740 -4.817 1.00 0.00 H new ATOM 0 HA ASP A 444 24.379 7.963 -4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 444 25.183 5.609 -4.270 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.968 5.742 -6.004 1.00 0.00 H new ATOM 981 N GLN A 445 23.407 7.823 -7.114 1.00 0.00 N ATOM 982 CA GLN A 445 23.244 8.570 -8.350 1.00 0.00 C ATOM 983 C GLN A 445 22.235 9.705 -8.178 1.00 0.00 C ATOM 984 O GLN A 445 22.320 10.706 -8.885 1.00 0.00 O ATOM 985 CB GLN A 445 22.801 7.636 -9.475 1.00 0.00 C ATOM 986 CG GLN A 445 23.800 6.531 -9.773 1.00 0.00 C ATOM 987 CD GLN A 445 25.135 7.064 -10.256 1.00 0.00 C ATOM 988 OE1 GLN A 445 25.342 7.265 -11.451 1.00 0.00 O ATOM 989 NE2 GLN A 445 26.051 7.280 -9.330 1.00 0.00 N ATOM 0 H GLN A 445 22.932 6.920 -7.105 1.00 0.00 H new ATOM 0 HA GLN A 445 24.207 9.010 -8.610 1.00 0.00 H new ATOM 0 HB2 GLN A 445 21.844 7.188 -9.209 1.00 0.00 H new ATOM 0 HB3 GLN A 445 22.638 8.222 -10.380 1.00 0.00 H new ATOM 0 HG2 GLN A 445 23.955 5.935 -8.874 1.00 0.00 H new ATOM 0 HG3 GLN A 445 23.384 5.865 -10.529 1.00 0.00 H new ATOM 0 HE21 GLN A 445 25.837 7.100 -8.349 1.00 0.00 H new ATOM 0 HE22 GLN A 445 26.973 7.627 -9.596 1.00 0.00 H new ATOM 998 N GLU A 446 21.302 9.516 -7.226 1.00 0.00 N ATOM 999 CA GLU A 446 20.284 10.518 -6.834 1.00 0.00 C ATOM 1000 C GLU A 446 19.881 11.486 -7.958 1.00 0.00 C ATOM 1001 O GLU A 446 20.557 12.489 -8.205 1.00 0.00 O ATOM 1002 CB GLU A 446 20.750 11.304 -5.597 1.00 0.00 C ATOM 1003 CG GLU A 446 22.162 11.862 -5.692 1.00 0.00 C ATOM 1004 CD GLU A 446 22.538 12.704 -4.490 1.00 0.00 C ATOM 1005 OE1 GLU A 446 22.313 13.931 -4.527 1.00 0.00 O ATOM 1006 OE2 GLU A 446 23.058 12.148 -3.502 1.00 0.00 O1- ATOM 0 H GLU A 446 21.230 8.648 -6.696 1.00 0.00 H new ATOM 0 HA GLU A 446 19.387 9.946 -6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 446 20.059 12.129 -5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.690 10.652 -4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.869 11.038 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 446 22.250 12.465 -6.595 1.00 0.00 H new ATOM 1013 N ILE A 447 18.747 11.205 -8.608 1.00 0.00 N ATOM 1014 CA ILE A 447 18.268 12.040 -9.711 1.00 0.00 C ATOM 1015 C ILE A 447 18.051 13.475 -9.242 1.00 0.00 C ATOM 1016 O ILE A 447 18.323 14.435 -9.961 1.00 0.00 O ATOM 1017 CB ILE A 447 16.914 11.531 -10.244 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.960 10.043 -10.578 1.00 0.00 C ATOM 1019 CG2 ILE A 447 16.487 12.335 -11.462 1.00 0.00 C ATOM 1020 CD1 ILE A 447 15.601 9.492 -10.950 1.00 0.00 C ATOM 0 H ILE A 447 18.147 10.409 -8.390 1.00 0.00 H new ATOM 0 HA ILE A 447 19.026 11.996 -10.493 1.00 0.00 H new ATOM 0 HB ILE A 447 16.177 11.668 -9.453 1.00 0.00 H new ATOM 0 HG12 ILE A 447 17.653 9.880 -11.403 1.00 0.00 H new ATOM 0 HG13 ILE A 447 17.350 9.493 -9.721 1.00 0.00 H new ATOM 0 HG21 ILE A 447 15.529 11.963 -11.826 1.00 0.00 H new ATOM 0 HG22 ILE A 447 16.388 13.385 -11.188 1.00 0.00 H new ATOM 0 HG23 ILE A 447 17.237 12.234 -12.246 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.689 8.430 -11.178 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.913 9.628 -10.116 1.00 0.00 H new ATOM 0 HD13 ILE A 447 15.221 10.021 -11.824 1.00 0.00 H new ATOM 1032 N ASP A 448 17.622 13.590 -7.998 1.00 0.00 N ATOM 1033 CA ASP A 448 17.306 14.860 -7.367 1.00 0.00 C ATOM 1034 C ASP A 448 17.261 14.622 -5.871 1.00 0.00 C ATOM 1035 O ASP A 448 17.777 13.614 -5.393 1.00 0.00 O ATOM 1036 CB ASP A 448 15.933 15.390 -7.810 1.00 0.00 C ATOM 1037 CG ASP A 448 15.901 15.954 -9.217 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.334 17.108 -9.412 1.00 0.00 O ATOM 1039 OD2 ASP A 448 15.407 15.257 -10.126 1.00 0.00 O1- ATOM 0 H ASP A 448 17.480 12.787 -7.385 1.00 0.00 H new ATOM 0 HA ASP A 448 18.061 15.594 -7.650 1.00 0.00 H new ATOM 0 HB2 ASP A 448 15.206 14.581 -7.740 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.615 16.166 -7.114 1.00 0.00 H new ATOM 1044 N ASP A 449 16.631 15.520 -5.138 1.00 0.00 N ATOM 1045 CA ASP A 449 16.311 15.251 -3.747 1.00 0.00 C ATOM 1046 C ASP A 449 15.035 14.427 -3.684 1.00 0.00 C ATOM 1047 O ASP A 449 15.061 13.234 -3.385 1.00 0.00 O ATOM 1048 CB ASP A 449 16.133 16.545 -2.947 1.00 0.00 C ATOM 1049 CG ASP A 449 17.434 17.288 -2.729 1.00 0.00 C ATOM 1050 OD1 ASP A 449 17.754 18.185 -3.538 1.00 0.00 O ATOM 1051 OD2 ASP A 449 18.139 16.979 -1.744 1.00 0.00 O1- ATOM 0 H ASP A 449 16.332 16.434 -5.477 1.00 0.00 H new ATOM 0 HA ASP A 449 17.140 14.701 -3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 449 15.432 17.196 -3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.689 16.310 -1.980 1.00 0.00 H new ATOM 1056 N GLN A 450 13.923 15.069 -4.009 1.00 0.00 N ATOM 1057 CA GLN A 450 12.617 14.421 -3.985 1.00 0.00 C ATOM 1058 C GLN A 450 12.482 13.289 -5.006 1.00 0.00 C ATOM 1059 O GLN A 450 11.696 12.373 -4.795 1.00 0.00 O ATOM 1060 CB GLN A 450 11.491 15.456 -4.167 1.00 0.00 C ATOM 1061 CG GLN A 450 11.783 16.563 -5.179 1.00 0.00 C ATOM 1062 CD GLN A 450 11.847 16.087 -6.619 1.00 0.00 C ATOM 1063 OE1 GLN A 450 11.074 15.063 -6.952 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.588 16.641 -7.429 1.00 0.00 N flip ATOM 0 H GLN A 450 13.898 16.048 -4.295 1.00 0.00 H new ATOM 0 HA GLN A 450 12.523 13.959 -3.002 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.585 14.934 -4.475 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.281 15.915 -3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 450 11.012 17.329 -5.095 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.731 17.035 -4.921 1.00 0.00 H new ATOM 0 HE21 GLN A 450 13.168 17.427 -7.135 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.622 16.315 -8.395 1.00 0.00 H new ATOM 1073 N THR A 451 13.232 13.327 -6.105 1.00 0.00 N ATOM 1074 CA THR A 451 13.038 12.324 -7.149 1.00 0.00 C ATOM 1075 C THR A 451 13.543 10.963 -6.697 1.00 0.00 C ATOM 1076 O THR A 451 13.107 9.931 -7.214 1.00 0.00 O ATOM 1077 CB THR A 451 13.683 12.687 -8.494 1.00 0.00 C ATOM 1078 OG1 THR A 451 13.379 14.045 -8.835 1.00 0.00 O ATOM 1079 CG2 THR A 451 13.146 11.761 -9.580 1.00 0.00 C ATOM 0 H THR A 451 13.958 14.018 -6.293 1.00 0.00 H new ATOM 0 HA THR A 451 11.961 12.290 -7.314 1.00 0.00 H new ATOM 0 HB THR A 451 14.764 12.573 -8.413 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.975 14.343 -9.553 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.603 12.018 -10.536 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.386 10.728 -9.329 1.00 0.00 H new ATOM 0 HG23 THR A 451 12.064 11.875 -9.653 1.00 0.00 H new ATOM 1087 N ARG A 452 14.462 10.958 -5.729 1.00 0.00 N ATOM 1088 CA ARG A 452 14.872 9.712 -5.103 1.00 0.00 C ATOM 1089 C ARG A 452 13.612 9.017 -4.627 1.00 0.00 C ATOM 1090 O ARG A 452 13.338 7.884 -4.993 1.00 0.00 O ATOM 1091 CB ARG A 452 15.794 9.970 -3.904 1.00 0.00 C ATOM 1092 CG ARG A 452 16.945 10.902 -4.216 1.00 0.00 C ATOM 1093 CD ARG A 452 17.692 11.339 -2.960 1.00 0.00 C ATOM 1094 NE ARG A 452 18.293 10.220 -2.233 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.589 10.146 -1.916 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.428 11.102 -2.291 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 20.044 9.120 -1.212 1.00 0.00 N ATOM 0 H ARG A 452 14.927 11.792 -5.370 1.00 0.00 H new ATOM 0 HA ARG A 452 15.424 9.102 -5.818 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.207 10.392 -3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.193 9.019 -3.551 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.639 10.405 -4.894 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.566 11.782 -4.736 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.473 12.047 -3.237 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.004 11.866 -2.300 1.00 0.00 H new ATOM 0 HE ARG A 452 17.686 9.450 -1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 452 20.085 11.901 -2.825 1.00 0.00 H new ATOM 0 HH12 ARG A 452 21.416 11.039 -2.045 1.00 0.00 H new ATOM 0 HH21 ARG A 452 19.405 8.385 -0.911 1.00 0.00 H new ATOM 0 HH22 ARG A 452 21.034 9.066 -0.971 1.00 0.00 H new ATOM 1111 N ALA A 453 12.846 9.760 -3.835 1.00 0.00 N ATOM 1112 CA ALA A 453 11.540 9.333 -3.335 1.00 0.00 C ATOM 1113 C ALA A 453 10.539 9.048 -4.449 1.00 0.00 C ATOM 1114 O ALA A 453 9.883 8.007 -4.441 1.00 0.00 O ATOM 1115 CB ALA A 453 10.979 10.402 -2.423 1.00 0.00 C ATOM 0 H ALA A 453 13.117 10.690 -3.516 1.00 0.00 H new ATOM 0 HA ALA A 453 11.694 8.399 -2.794 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.005 10.086 -2.049 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.657 10.557 -1.584 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.870 11.333 -2.978 1.00 0.00 H new ATOM 1121 N GLU A 454 10.425 9.981 -5.394 1.00 0.00 N ATOM 1122 CA GLU A 454 9.444 9.889 -6.478 1.00 0.00 C ATOM 1123 C GLU A 454 9.478 8.531 -7.152 1.00 0.00 C ATOM 1124 O GLU A 454 8.445 7.978 -7.531 1.00 0.00 O ATOM 1125 CB GLU A 454 9.714 10.964 -7.525 1.00 0.00 C ATOM 1126 CG GLU A 454 9.428 12.369 -7.039 1.00 0.00 C ATOM 1127 CD GLU A 454 7.973 12.587 -6.679 1.00 0.00 C ATOM 1128 OE1 GLU A 454 7.706 13.141 -5.595 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.091 12.201 -7.475 1.00 0.00 O1- ATOM 0 H GLU A 454 11.006 10.818 -5.431 1.00 0.00 H new ATOM 0 HA GLU A 454 8.459 10.034 -6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.757 10.902 -7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 454 9.105 10.762 -8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 454 10.047 12.579 -6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.715 13.081 -7.813 1.00 0.00 H new ATOM 1136 N THR A 455 10.676 8.006 -7.301 1.00 0.00 N ATOM 1137 CA THR A 455 10.878 6.757 -7.997 1.00 0.00 C ATOM 1138 C THR A 455 11.532 5.716 -7.090 1.00 0.00 C ATOM 1139 O THR A 455 12.036 4.701 -7.564 1.00 0.00 O ATOM 1140 CB THR A 455 11.742 6.994 -9.251 1.00 0.00 C ATOM 1141 OG1 THR A 455 12.925 7.723 -8.896 1.00 0.00 O ATOM 1142 CG2 THR A 455 10.973 7.784 -10.294 1.00 0.00 C ATOM 0 H THR A 455 11.532 8.432 -6.945 1.00 0.00 H new ATOM 0 HA THR A 455 9.904 6.370 -8.298 1.00 0.00 H new ATOM 0 HB THR A 455 12.011 6.023 -9.666 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.702 7.323 -9.340 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.603 7.939 -11.170 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.079 7.231 -10.583 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.684 8.750 -9.879 1.00 0.00 H new ATOM 1150 N PHE A 456 11.498 5.970 -5.783 1.00 0.00 N ATOM 1151 CA PHE A 456 12.226 5.160 -4.799 1.00 0.00 C ATOM 1152 C PHE A 456 11.889 3.675 -4.931 1.00 0.00 C ATOM 1153 O PHE A 456 12.784 2.824 -4.976 1.00 0.00 O ATOM 1154 CB PHE A 456 11.902 5.649 -3.381 1.00 0.00 C ATOM 1155 CG PHE A 456 13.092 5.686 -2.457 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.525 4.545 -1.809 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.775 6.869 -2.242 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.619 4.588 -0.962 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.863 6.918 -1.401 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.284 5.778 -0.760 1.00 0.00 C ATOM 0 H PHE A 456 10.968 6.740 -5.374 1.00 0.00 H new ATOM 0 HA PHE A 456 13.293 5.276 -4.991 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.472 6.649 -3.442 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.140 5.000 -2.949 1.00 0.00 H new ATOM 0 HD1 PHE A 456 13.005 3.611 -1.965 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.449 7.769 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.951 3.691 -0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.385 7.851 -1.245 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.136 5.814 -0.098 1.00 0.00 H new ATOM 1170 N ILE A 457 10.604 3.376 -5.011 1.00 0.00 N ATOM 1171 CA ILE A 457 10.135 2.000 -5.125 1.00 0.00 C ATOM 1172 C ILE A 457 10.306 1.461 -6.542 1.00 0.00 C ATOM 1173 O ILE A 457 10.617 0.282 -6.730 1.00 0.00 O ATOM 1174 CB ILE A 457 8.670 1.862 -4.669 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.611 1.837 -3.144 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.032 0.610 -5.253 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.891 3.169 -2.482 1.00 0.00 C ATOM 0 H ILE A 457 9.859 4.072 -4.999 1.00 0.00 H new ATOM 0 HA ILE A 457 10.755 1.399 -4.460 1.00 0.00 H new ATOM 0 HB ILE A 457 8.106 2.720 -5.035 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.623 1.494 -2.837 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.331 1.105 -2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.998 0.537 -4.915 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.055 0.664 -6.341 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.585 -0.269 -4.921 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.828 3.058 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.891 3.508 -2.754 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.156 3.902 -2.815 1.00 0.00 H new ATOM 1189 N GLN A 458 10.128 2.320 -7.534 1.00 0.00 N ATOM 1190 CA GLN A 458 10.421 1.954 -8.914 1.00 0.00 C ATOM 1191 C GLN A 458 11.861 1.509 -9.011 1.00 0.00 C ATOM 1192 O GLN A 458 12.206 0.570 -9.728 1.00 0.00 O ATOM 1193 CB GLN A 458 10.193 3.152 -9.841 1.00 0.00 C ATOM 1194 CG GLN A 458 10.694 2.912 -11.247 1.00 0.00 C ATOM 1195 CD GLN A 458 10.526 4.118 -12.147 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.482 4.301 -12.767 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.559 4.939 -12.238 1.00 0.00 N ATOM 0 H GLN A 458 9.783 3.272 -7.412 1.00 0.00 H new ATOM 0 HA GLN A 458 9.759 1.144 -9.218 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.128 3.381 -9.874 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.695 4.026 -9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.748 2.637 -11.210 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.159 2.066 -11.678 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.409 4.751 -11.706 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.506 5.760 -12.840 1.00 0.00 H new ATOM 1206 N HIS A 459 12.683 2.168 -8.238 1.00 0.00 N ATOM 1207 CA HIS A 459 14.078 1.842 -8.161 1.00 0.00 C ATOM 1208 C HIS A 459 14.294 0.568 -7.330 1.00 0.00 C ATOM 1209 O HIS A 459 15.244 -0.161 -7.558 1.00 0.00 O ATOM 1210 CB HIS A 459 14.870 2.982 -7.538 1.00 0.00 C ATOM 1211 CG HIS A 459 15.036 4.223 -8.360 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.628 4.229 -9.600 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.763 5.515 -8.073 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.715 5.469 -10.035 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.194 6.272 -9.130 1.00 0.00 N ATOM 0 H HIS A 459 12.401 2.947 -7.644 1.00 0.00 H new ATOM 0 HA HIS A 459 14.431 1.675 -9.179 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.386 3.258 -6.601 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.862 2.607 -7.286 1.00 0.00 H new ATOM 0 HD1 HIS A 459 15.950 3.403 -10.104 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.291 5.883 -7.174 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.143 5.777 -10.978 1.00 0.00 H new ATOM 1224 N LEU A 460 13.420 0.313 -6.344 1.00 0.00 N ATOM 1225 CA LEU A 460 13.539 -0.885 -5.496 1.00 0.00 C ATOM 1226 C LEU A 460 13.252 -2.102 -6.366 1.00 0.00 C ATOM 1227 O LEU A 460 13.838 -3.166 -6.217 1.00 0.00 O ATOM 1228 CB LEU A 460 12.552 -0.830 -4.310 1.00 0.00 C ATOM 1229 CG LEU A 460 12.921 -1.659 -3.054 1.00 0.00 C ATOM 1230 CD1 LEU A 460 13.016 -3.139 -3.351 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.233 -1.180 -2.467 1.00 0.00 C ATOM 0 H LEU A 460 12.629 0.915 -6.115 1.00 0.00 H new ATOM 0 HA LEU A 460 14.544 -0.941 -5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.441 0.212 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.577 -1.165 -4.664 1.00 0.00 H new ATOM 0 HG LEU A 460 12.117 -1.511 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.277 -3.677 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 460 12.056 -3.498 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.784 -3.310 -4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.476 -1.774 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 460 15.025 -1.290 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.144 -0.131 -2.184 1.00 0.00 H new ATOM 1243 N ASN A 461 12.346 -1.902 -7.294 1.00 0.00 N ATOM 1244 CA ASN A 461 11.986 -2.932 -8.260 1.00 0.00 C ATOM 1245 C ASN A 461 13.115 -3.083 -9.260 1.00 0.00 C ATOM 1246 O ASN A 461 13.425 -4.176 -9.728 1.00 0.00 O ATOM 1247 CB ASN A 461 10.693 -2.573 -8.985 1.00 0.00 C ATOM 1248 CG ASN A 461 9.462 -2.969 -8.201 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.960 -4.087 -8.327 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.966 -2.059 -7.392 1.00 0.00 N ATOM 0 H ASN A 461 11.835 -1.026 -7.407 1.00 0.00 H new ATOM 0 HA ASN A 461 11.825 -3.872 -7.733 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.671 -1.499 -9.172 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.676 -3.067 -9.957 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.135 -2.267 -6.839 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.413 -1.145 -7.317 1.00 0.00 H new ATOM 1257 N ALA A 462 13.708 -1.948 -9.591 1.00 0.00 N ATOM 1258 CA ALA A 462 14.953 -1.912 -10.348 1.00 0.00 C ATOM 1259 C ALA A 462 16.034 -2.705 -9.623 1.00 0.00 C ATOM 1260 O ALA A 462 16.869 -3.349 -10.241 1.00 0.00 O ATOM 1261 CB ALA A 462 15.379 -0.472 -10.543 1.00 0.00 C ATOM 0 H ALA A 462 13.343 -1.028 -9.345 1.00 0.00 H new ATOM 0 HA ALA A 462 14.799 -2.370 -11.325 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.310 -0.441 -11.109 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.604 0.066 -11.090 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.530 -0.002 -9.571 1.00 0.00 H new ATOM 1267 N VAL A 463 15.955 -2.687 -8.303 1.00 0.00 N ATOM 1268 CA VAL A 463 16.852 -3.455 -7.474 1.00 0.00 C ATOM 1269 C VAL A 463 16.603 -4.911 -7.759 1.00 0.00 C ATOM 1270 O VAL A 463 17.526 -5.651 -8.071 1.00 0.00 O ATOM 1271 CB VAL A 463 16.650 -3.191 -5.976 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.404 -4.211 -5.153 1.00 0.00 C ATOM 1273 CG2 VAL A 463 17.069 -1.779 -5.618 1.00 0.00 C ATOM 0 H VAL A 463 15.268 -2.140 -7.783 1.00 0.00 H new ATOM 0 HA VAL A 463 17.875 -3.162 -7.710 1.00 0.00 H new ATOM 0 HB VAL A 463 15.589 -3.290 -5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.250 -4.009 -4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 463 17.039 -5.211 -5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.468 -4.150 -5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.917 -1.614 -4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.122 -1.640 -5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.469 -1.067 -6.184 1.00 0.00 H new ATOM 1283 N TYR A 464 15.323 -5.280 -7.715 1.00 0.00 N ATOM 1284 CA TYR A 464 14.882 -6.629 -8.045 1.00 0.00 C ATOM 1285 C TYR A 464 15.430 -7.050 -9.406 1.00 0.00 C ATOM 1286 O TYR A 464 15.659 -8.231 -9.655 1.00 0.00 O ATOM 1287 CB TYR A 464 13.348 -6.713 -8.091 1.00 0.00 C ATOM 1288 CG TYR A 464 12.607 -6.370 -6.808 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.230 -6.366 -5.563 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.248 -6.084 -6.853 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.515 -6.091 -4.406 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.536 -5.796 -5.708 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.169 -5.806 -4.489 1.00 0.00 C ATOM 1294 OH TYR A 464 10.449 -5.548 -3.343 1.00 0.00 O ATOM 0 H TYR A 464 14.566 -4.651 -7.449 1.00 0.00 H new ATOM 0 HA TYR A 464 15.258 -7.295 -7.268 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.994 -6.046 -8.877 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.071 -7.726 -8.384 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.286 -6.580 -5.497 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.739 -6.087 -7.805 1.00 0.00 H new ATOM 0 HE1 TYR A 464 13.010 -6.100 -3.446 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.483 -5.563 -5.769 1.00 0.00 H new ATOM 0 HH TYR A 464 9.645 -6.108 -3.329 1.00 0.00 H new ATOM 1304 N GLU A 465 15.662 -6.076 -10.274 1.00 0.00 N ATOM 1305 CA GLU A 465 16.130 -6.358 -11.621 1.00 0.00 C ATOM 1306 C GLU A 465 17.642 -6.524 -11.612 1.00 0.00 C ATOM 1307 O GLU A 465 18.199 -7.400 -12.274 1.00 0.00 O ATOM 1308 CB GLU A 465 15.691 -5.231 -12.564 1.00 0.00 C ATOM 1309 CG GLU A 465 16.829 -4.429 -13.173 1.00 0.00 C ATOM 1310 CD GLU A 465 16.349 -3.416 -14.184 1.00 0.00 C ATOM 1311 OE1 GLU A 465 16.416 -2.203 -13.897 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.899 -3.828 -15.275 1.00 0.00 O1- ATOM 0 H GLU A 465 15.534 -5.085 -10.069 1.00 0.00 H new ATOM 0 HA GLU A 465 15.692 -7.289 -11.982 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.097 -5.662 -13.370 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.039 -4.551 -12.016 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.372 -3.916 -12.380 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.533 -5.110 -13.652 1.00 0.00 H new ATOM 1319 N ILE A 466 18.280 -5.669 -10.841 1.00 0.00 N ATOM 1320 CA ILE A 466 19.717 -5.699 -10.634 1.00 0.00 C ATOM 1321 C ILE A 466 20.195 -7.050 -10.082 1.00 0.00 C ATOM 1322 O ILE A 466 21.070 -7.689 -10.661 1.00 0.00 O ATOM 1323 CB ILE A 466 20.130 -4.566 -9.664 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.141 -3.216 -10.387 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.486 -4.855 -9.046 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.456 -2.102 -9.624 1.00 0.00 C ATOM 0 H ILE A 466 17.810 -4.921 -10.331 1.00 0.00 H new ATOM 0 HA ILE A 466 20.190 -5.553 -11.605 1.00 0.00 H new ATOM 0 HB ILE A 466 19.394 -4.518 -8.861 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.174 -2.928 -10.581 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.655 -3.331 -11.356 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.757 -4.046 -8.368 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.441 -5.793 -8.492 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.235 -4.934 -9.834 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.507 -1.180 -10.203 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.412 -2.366 -9.453 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.955 -1.957 -8.666 1.00 0.00 H new ATOM 1338 N LEU A 467 19.615 -7.481 -8.970 1.00 0.00 N ATOM 1339 CA LEU A 467 20.098 -8.679 -8.274 1.00 0.00 C ATOM 1340 C LEU A 467 19.262 -9.941 -8.521 1.00 0.00 C ATOM 1341 O LEU A 467 19.686 -11.039 -8.153 1.00 0.00 O ATOM 1342 CB LEU A 467 20.157 -8.420 -6.765 1.00 0.00 C ATOM 1343 CG LEU A 467 19.027 -7.558 -6.191 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.683 -8.058 -6.645 1.00 0.00 C ATOM 1345 CD2 LEU A 467 19.073 -7.547 -4.682 1.00 0.00 C ATOM 0 H LEU A 467 18.815 -7.027 -8.529 1.00 0.00 H new ATOM 0 HA LEU A 467 21.088 -8.872 -8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 467 20.153 -9.381 -6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 467 21.108 -7.939 -6.535 1.00 0.00 H new ATOM 0 HG LEU A 467 19.171 -6.543 -6.561 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.899 -7.429 -6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.630 -8.023 -7.733 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.544 -9.085 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.262 -6.929 -4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.963 -8.565 -4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 467 20.028 -7.140 -4.350 1.00 0.00 H new ATOM 1357 N GLY A 468 18.092 -9.810 -9.132 1.00 0.00 N ATOM 1358 CA GLY A 468 17.276 -10.988 -9.381 1.00 0.00 C ATOM 1359 C GLY A 468 16.229 -11.272 -8.302 1.00 0.00 C ATOM 1360 O GLY A 468 15.917 -12.434 -8.037 1.00 0.00 O ATOM 0 H GLY A 468 17.696 -8.927 -9.456 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.770 -10.868 -10.339 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.930 -11.855 -9.473 1.00 0.00 H new ATOM 1364 N LEU A 469 15.707 -10.230 -7.652 1.00 0.00 N ATOM 1365 CA LEU A 469 14.634 -10.409 -6.659 1.00 0.00 C ATOM 1366 C LEU A 469 13.262 -10.346 -7.322 1.00 0.00 C ATOM 1367 O LEU A 469 13.133 -9.920 -8.470 1.00 0.00 O ATOM 1368 CB LEU A 469 14.663 -9.331 -5.558 1.00 0.00 C ATOM 1369 CG LEU A 469 15.832 -9.357 -4.571 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.382 -8.819 -3.234 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.413 -10.748 -4.429 1.00 0.00 C ATOM 0 H LEU A 469 16.002 -9.263 -7.789 1.00 0.00 H new ATOM 0 HA LEU A 469 14.807 -11.388 -6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.655 -8.355 -6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.739 -9.410 -4.986 1.00 0.00 H new ATOM 0 HG LEU A 469 16.625 -8.719 -4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 469 16.217 -8.839 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 469 15.033 -7.793 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.570 -9.436 -2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 469 17.241 -10.726 -3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.643 -11.429 -4.067 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.774 -11.092 -5.398 1.00 0.00 H new ATOM 1383 N ASN A 470 12.246 -10.788 -6.591 1.00 0.00 N ATOM 1384 CA ASN A 470 10.861 -10.628 -7.013 1.00 0.00 C ATOM 1385 C ASN A 470 10.192 -9.533 -6.192 1.00 0.00 C ATOM 1386 O ASN A 470 10.827 -8.935 -5.321 1.00 0.00 O ATOM 1387 CB ASN A 470 10.070 -11.943 -6.896 1.00 0.00 C ATOM 1388 CG ASN A 470 10.012 -12.516 -5.484 1.00 0.00 C ATOM 1389 OD1 ASN A 470 10.091 -11.793 -4.490 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.854 -13.826 -5.391 1.00 0.00 N ATOM 0 H ASN A 470 12.358 -11.264 -5.696 1.00 0.00 H new ATOM 0 HA ASN A 470 10.864 -10.343 -8.065 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.053 -11.774 -7.249 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.519 -12.684 -7.558 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.794 -14.269 -4.474 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.792 -14.394 -6.236 1.00 0.00 H new ATOM 1397 N ALA A 471 8.909 -9.300 -6.431 1.00 0.00 N ATOM 1398 CA ALA A 471 8.187 -8.224 -5.757 1.00 0.00 C ATOM 1399 C ALA A 471 8.051 -8.465 -4.250 1.00 0.00 C ATOM 1400 O ALA A 471 7.777 -7.539 -3.486 1.00 0.00 O ATOM 1401 CB ALA A 471 6.820 -8.043 -6.388 1.00 0.00 C ATOM 0 H ALA A 471 8.344 -9.840 -7.086 1.00 0.00 H new ATOM 0 HA ALA A 471 8.771 -7.312 -5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 471 6.288 -7.239 -5.880 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.936 -7.791 -7.442 1.00 0.00 H new ATOM 0 HB3 ALA A 471 6.252 -8.969 -6.296 1.00 0.00 H new ATOM 1407 N ARG A 472 8.294 -9.696 -3.820 1.00 0.00 N ATOM 1408 CA ARG A 472 8.104 -10.071 -2.423 1.00 0.00 C ATOM 1409 C ARG A 472 9.360 -9.803 -1.611 1.00 0.00 C ATOM 1410 O ARG A 472 9.384 -10.021 -0.402 1.00 0.00 O ATOM 1411 CB ARG A 472 7.768 -11.560 -2.322 1.00 0.00 C ATOM 1412 CG ARG A 472 6.557 -11.977 -3.132 1.00 0.00 C ATOM 1413 CD ARG A 472 5.313 -11.248 -2.670 1.00 0.00 C ATOM 1414 NE ARG A 472 4.108 -11.732 -3.335 1.00 0.00 N ATOM 1415 CZ ARG A 472 3.005 -11.005 -3.462 1.00 0.00 C ATOM 1416 NH1 ARG A 472 3.008 -9.742 -3.067 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.916 -11.529 -4.009 1.00 0.00 N ATOM 0 H ARG A 472 8.623 -10.453 -4.418 1.00 0.00 H new ATOM 0 HA ARG A 472 7.285 -9.471 -2.026 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.630 -12.139 -2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.597 -11.813 -1.276 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.733 -11.769 -4.187 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.407 -13.053 -3.040 1.00 0.00 H new ATOM 0 HD2 ARG A 472 5.204 -11.368 -1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.428 -10.181 -2.862 1.00 0.00 H new ATOM 0 HE ARG A 472 4.114 -12.676 -3.721 1.00 0.00 H new ATOM 0 HH11 ARG A 472 3.854 -9.334 -2.669 1.00 0.00 H new ATOM 0 HH12 ARG A 472 2.165 -9.176 -3.161 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.923 -12.496 -4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 472 1.071 -10.965 -4.104 1.00 0.00 H new ATOM 1431 N GLY A 473 10.402 -9.328 -2.273 1.00 0.00 N ATOM 1432 CA GLY A 473 11.669 -9.139 -1.599 1.00 0.00 C ATOM 1433 C GLY A 473 12.414 -10.452 -1.463 1.00 0.00 C ATOM 1434 O GLY A 473 13.370 -10.567 -0.702 1.00 0.00 O ATOM 0 H GLY A 473 10.395 -9.071 -3.260 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.278 -8.427 -2.156 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.499 -8.709 -0.612 1.00 0.00 H new ATOM 1438 N GLN A 474 11.942 -11.453 -2.189 1.00 0.00 N ATOM 1439 CA GLN A 474 12.583 -12.756 -2.223 1.00 0.00 C ATOM 1440 C GLN A 474 13.400 -12.883 -3.498 1.00 0.00 C ATOM 1441 O GLN A 474 13.078 -12.257 -4.507 1.00 0.00 O ATOM 1442 CB GLN A 474 11.529 -13.861 -2.160 1.00 0.00 C ATOM 1443 CG GLN A 474 10.728 -13.866 -0.872 1.00 0.00 C ATOM 1444 CD GLN A 474 9.651 -14.931 -0.864 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.787 -15.974 -1.504 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.578 -14.683 -0.133 1.00 0.00 N ATOM 0 H GLN A 474 11.106 -11.385 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 474 13.243 -12.857 -1.361 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.846 -13.748 -3.002 1.00 0.00 H new ATOM 0 HB3 GLN A 474 12.021 -14.827 -2.276 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.401 -14.028 -0.030 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.269 -12.888 -0.730 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.504 -13.806 0.383 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.824 -15.369 -0.085 1.00 0.00 H new ATOM 1455 N SER A 475 14.453 -13.676 -3.463 1.00 0.00 N ATOM 1456 CA SER A 475 15.291 -13.847 -4.634 1.00 0.00 C ATOM 1457 C SER A 475 14.788 -14.994 -5.484 1.00 0.00 C ATOM 1458 O SER A 475 14.458 -16.067 -4.976 1.00 0.00 O ATOM 1459 CB SER A 475 16.738 -14.074 -4.234 1.00 0.00 C ATOM 1460 OG SER A 475 17.590 -14.120 -5.364 1.00 0.00 O ATOM 0 H SER A 475 14.747 -14.208 -2.644 1.00 0.00 H new ATOM 0 HA SER A 475 15.241 -12.932 -5.224 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.061 -13.275 -3.566 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.820 -15.008 -3.677 1.00 0.00 H new ATOM 0 HG SER A 475 18.514 -14.266 -5.071 1.00 0.00 H new ATOM 1466 N ILE A 476 14.732 -14.759 -6.780 1.00 0.00 N ATOM 1467 CA ILE A 476 14.195 -15.741 -7.704 1.00 0.00 C ATOM 1468 C ILE A 476 15.304 -16.413 -8.498 1.00 0.00 C ATOM 1469 O ILE A 476 15.282 -17.631 -8.674 1.00 0.00 O ATOM 1470 CB ILE A 476 13.122 -15.130 -8.649 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.594 -13.834 -9.327 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.854 -14.860 -7.868 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.306 -14.036 -10.648 1.00 0.00 C ATOM 0 H ILE A 476 15.052 -13.896 -7.219 1.00 0.00 H new ATOM 0 HA ILE A 476 13.698 -16.504 -7.105 1.00 0.00 H new ATOM 0 HB ILE A 476 12.937 -15.858 -9.439 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.730 -13.189 -9.490 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.262 -13.306 -8.646 1.00 0.00 H new ATOM 0 HG21 ILE A 476 11.102 -14.432 -8.531 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.479 -15.794 -7.449 1.00 0.00 H new ATOM 0 HG23 ILE A 476 12.066 -14.160 -7.060 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.603 -13.069 -11.053 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.192 -14.652 -10.493 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.637 -14.533 -11.350 1.00 0.00 H new ATOM 1624 N PHE B 386 0.864 -7.930 10.207 1.00 0.00 N ATOM 1625 CA PHE B 386 0.581 -6.513 10.429 1.00 0.00 C ATOM 1626 C PHE B 386 -0.455 -6.372 11.557 1.00 0.00 C ATOM 1627 O PHE B 386 -1.489 -7.039 11.536 1.00 0.00 O ATOM 1628 CB PHE B 386 0.077 -5.879 9.114 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.177 -4.385 9.152 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.533 -3.495 8.340 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.161 -3.873 9.976 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.249 -2.143 8.364 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.434 -2.527 10.008 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.738 -1.665 9.204 1.00 0.00 C ATOM 0 HA PHE B 386 1.487 -5.988 10.732 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.808 -6.084 8.332 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.848 -6.378 8.824 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.310 -3.868 7.689 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.726 -4.543 10.607 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.796 -1.463 7.729 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.199 -2.148 10.669 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.961 -0.609 9.226 1.00 0.00 H new ATOM 1644 N PRO B 387 -0.166 -5.528 12.565 1.00 0.00 N ATOM 1645 CA PRO B 387 -1.049 -5.283 13.730 1.00 0.00 C ATOM 1646 C PRO B 387 -2.496 -4.938 13.355 1.00 0.00 C ATOM 1647 O PRO B 387 -3.415 -5.665 13.713 1.00 0.00 O ATOM 1648 CB PRO B 387 -0.388 -4.089 14.427 1.00 0.00 C ATOM 1649 CG PRO B 387 0.593 -3.555 13.440 1.00 0.00 C ATOM 1650 CD PRO B 387 1.065 -4.739 12.670 1.00 0.00 C ATOM 0 HA PRO B 387 -1.139 -6.179 14.345 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -1.125 -3.333 14.698 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.107 -4.396 15.348 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.129 -2.819 12.783 1.00 0.00 H new ATOM 0 HG3 PRO B 387 1.423 -3.056 13.941 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.459 -4.462 11.692 1.00 0.00 H new ATOM 0 HD3 PRO B 387 1.855 -5.279 13.191 1.00 0.00 H new ATOM 1658 N MET B 388 -2.705 -3.810 12.678 1.00 0.00 N ATOM 1659 CA MET B 388 -4.020 -3.483 12.117 1.00 0.00 C ATOM 1660 C MET B 388 -5.099 -3.307 13.215 1.00 0.00 C ATOM 1661 O MET B 388 -6.246 -3.719 13.047 1.00 0.00 O ATOM 1662 CB MET B 388 -4.400 -4.574 11.107 1.00 0.00 C ATOM 1663 CG MET B 388 -5.641 -4.288 10.307 1.00 0.00 C ATOM 1664 SD MET B 388 -5.548 -4.904 8.616 1.00 0.00 S ATOM 1665 CE MET B 388 -4.831 -6.520 8.876 1.00 0.00 C ATOM 0 H MET B 388 -1.986 -3.108 12.504 1.00 0.00 H new ATOM 0 HA MET B 388 -3.964 -2.520 11.609 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.567 -4.719 10.419 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.538 -5.513 11.643 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.499 -4.739 10.805 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.813 -3.212 10.287 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.404 -6.883 7.941 1.00 0.00 H new ATOM 0 HE2 MET B 388 -4.047 -6.453 9.631 1.00 0.00 H new ATOM 0 HE3 MET B 388 -5.603 -7.210 9.215 1.00 0.00 H new ATOM 1675 N HIS B 389 -4.728 -2.632 14.315 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.604 -2.477 15.495 1.00 0.00 C ATOM 1677 C HIS B 389 -6.147 -3.839 15.918 1.00 0.00 C ATOM 1678 O HIS B 389 -5.419 -4.677 16.445 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.793 -1.505 15.267 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.432 -0.056 15.050 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -7.095 0.751 14.143 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.480 0.731 15.615 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.562 1.962 14.147 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.584 1.977 15.034 1.00 0.00 N ATOM 0 H HIS B 389 -3.819 -2.180 14.415 1.00 0.00 H new ATOM 0 HA HIS B 389 -4.984 -2.042 16.279 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.358 -1.851 14.402 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.458 -1.568 16.128 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.774 0.436 16.377 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.873 2.793 13.532 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -4.998 2.783 15.254 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.425 -4.051 15.658 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.052 -5.343 15.845 1.00 0.00 C ATOM 1695 C GLN B 390 -9.012 -5.589 14.694 1.00 0.00 C ATOM 1696 O GLN B 390 -9.903 -6.437 14.774 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.810 -5.387 17.173 1.00 0.00 C ATOM 1698 CG GLN B 390 -9.906 -4.336 17.279 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.696 -4.436 18.571 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -10.837 -5.644 19.091 1.00 0.00 O flip ATOM 1701 NE2 GLN B 390 -11.182 -3.433 19.094 1.00 0.00 N flip ATOM 0 H GLN B 390 -8.057 -3.329 15.311 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.285 -6.117 15.866 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.252 -6.376 17.298 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.103 -5.248 17.991 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.460 -3.344 17.208 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.586 -4.441 16.434 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -11.051 -2.518 18.662 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -11.716 -3.517 19.959 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.816 -4.836 13.615 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.755 -4.850 12.505 1.00 0.00 C ATOM 1712 C LEU B 391 -9.161 -4.198 11.254 1.00 0.00 C ATOM 1713 O LEU B 391 -9.110 -4.819 10.199 1.00 0.00 O ATOM 1714 CB LEU B 391 -11.072 -4.160 12.903 1.00 0.00 C ATOM 1715 CG LEU B 391 -11.052 -2.628 12.991 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.454 -2.095 13.189 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.161 -2.155 14.122 1.00 0.00 C ATOM 0 H LEU B 391 -8.019 -4.213 13.489 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.965 -5.892 12.264 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.838 -4.449 12.183 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.381 -4.552 13.872 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.649 -2.246 12.053 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.424 -1.007 13.250 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -13.079 -2.395 12.348 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.870 -2.499 14.112 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.167 -1.066 14.159 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.531 -2.552 15.067 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.143 -2.506 13.954 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.687 -2.955 11.374 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.234 -2.242 10.198 1.00 0.00 C ATOM 1731 C GLY B 392 -7.532 -0.923 10.492 1.00 0.00 C ATOM 1732 O GLY B 392 -7.963 0.121 10.015 1.00 0.00 O ATOM 0 H GLY B 392 -8.611 -2.441 12.252 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.554 -2.884 9.638 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.091 -2.047 9.554 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.444 -0.959 11.263 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.636 0.252 11.505 1.00 0.00 C ATOM 1738 C ASN B 393 -5.116 0.788 10.190 1.00 0.00 C ATOM 1739 O ASN B 393 -5.132 2.000 9.953 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.474 -0.050 12.480 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.155 0.658 12.181 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.116 1.776 11.689 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.052 0.008 12.518 1.00 0.00 N ATOM 0 H ASN B 393 -6.100 -1.799 11.728 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.265 1.012 11.968 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.790 0.221 13.487 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.295 -1.125 12.481 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.140 0.440 12.369 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.114 -0.924 12.927 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.709 -0.134 9.330 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.222 0.244 8.022 1.00 0.00 C ATOM 1752 C VAL B 394 -5.312 1.051 7.360 1.00 0.00 C ATOM 1753 O VAL B 394 -5.071 2.155 6.888 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.823 -0.978 7.127 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.886 -2.268 7.899 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.683 -1.107 5.878 1.00 0.00 C ATOM 0 H VAL B 394 -4.708 -1.137 9.516 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.305 0.822 8.142 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.797 -0.785 6.813 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.603 -3.096 7.248 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.199 -2.220 8.744 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.901 -2.424 8.264 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.357 -1.972 5.300 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.726 -1.235 6.166 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.582 -0.207 5.272 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.531 0.540 7.419 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.608 1.180 6.726 1.00 0.00 C ATOM 1768 C ILE B 395 -7.825 2.619 7.135 1.00 0.00 C ATOM 1769 O ILE B 395 -7.836 3.473 6.249 1.00 0.00 O ATOM 1770 CB ILE B 395 -8.947 0.456 6.861 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.910 -0.897 6.163 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.028 1.331 6.282 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.202 -1.933 6.979 1.00 0.00 C ATOM 0 H ILE B 395 -6.785 -0.303 7.934 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.278 1.142 5.688 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.154 0.268 7.915 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.929 -1.229 5.962 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.412 -0.793 5.199 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -10.991 0.827 6.371 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.061 2.276 6.825 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.816 1.524 5.230 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.201 -2.881 6.441 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.175 -1.616 7.158 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.715 -2.058 7.933 1.00 0.00 H new ATOM 1785 N LYS B 396 -7.980 2.981 8.420 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.290 4.377 8.742 1.00 0.00 C ATOM 1787 C LYS B 396 -7.183 5.311 8.325 1.00 0.00 C ATOM 1788 O LYS B 396 -7.416 6.347 7.701 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.393 4.568 10.263 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.533 3.881 10.971 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.351 2.402 10.977 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.010 1.771 12.168 1.00 0.00 C ATOM 1793 NZ LYS B 396 -10.955 2.679 12.879 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.899 2.354 9.220 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.221 4.598 8.219 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.461 4.222 10.710 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.466 5.637 10.464 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.601 4.246 11.996 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.473 4.132 10.480 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.768 1.979 10.063 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.287 2.165 10.981 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -10.549 0.880 11.845 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.241 1.442 12.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.309 2.209 13.737 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -10.462 3.556 13.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.755 2.906 12.254 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.974 4.948 8.722 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.850 5.797 8.466 1.00 0.00 C ATOM 1809 C GLY B 397 -4.775 6.156 7.001 1.00 0.00 C ATOM 1810 O GLY B 397 -4.588 7.313 6.625 1.00 0.00 O ATOM 0 H GLY B 397 -5.760 4.081 9.215 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.930 6.705 9.064 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.932 5.295 8.770 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.970 5.146 6.182 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.921 5.293 4.748 1.00 0.00 C ATOM 1816 C ILE B 398 -6.107 6.051 4.170 1.00 0.00 C ATOM 1817 O ILE B 398 -5.934 6.768 3.191 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.793 3.941 4.067 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.606 3.206 4.651 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.624 4.121 2.569 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.630 1.745 4.358 1.00 0.00 C ATOM 0 H ILE B 398 -5.168 4.196 6.496 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.034 5.894 4.546 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.698 3.358 4.237 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.687 3.636 4.254 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.587 3.355 5.731 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.533 3.145 2.093 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.492 4.642 2.165 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.725 4.705 2.372 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.755 1.271 4.802 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.534 1.304 4.779 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.619 1.590 3.279 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.303 5.931 4.749 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.451 6.580 4.122 1.00 0.00 C ATOM 1835 C VAL B 399 -8.212 8.079 4.137 1.00 0.00 C ATOM 1836 O VAL B 399 -8.511 8.781 3.174 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.836 6.259 4.762 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.261 4.820 4.496 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.861 6.555 6.246 1.00 0.00 C ATOM 0 H VAL B 399 -7.497 5.417 5.608 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.517 6.179 3.111 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.557 6.919 4.281 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.231 4.636 4.958 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.334 4.655 3.421 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.523 4.139 4.918 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.846 6.316 6.648 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.107 5.951 6.750 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.649 7.612 6.410 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.654 8.564 5.242 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.254 9.958 5.363 1.00 0.00 C ATOM 1851 C ASP B 400 -6.049 10.325 4.492 1.00 0.00 C ATOM 1852 O ASP B 400 -5.983 11.434 3.958 1.00 0.00 O ATOM 1853 CB ASP B 400 -6.929 10.240 6.826 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.607 11.696 7.091 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -7.541 12.527 7.074 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -5.421 12.016 7.336 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.468 8.003 6.074 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.085 10.569 5.011 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.776 9.943 7.444 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.082 9.625 7.129 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.101 9.408 4.337 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.843 9.721 3.665 1.00 0.00 C ATOM 1863 C GLN B 401 -3.905 9.490 2.156 1.00 0.00 C ATOM 1864 O GLN B 401 -3.505 10.350 1.370 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.742 8.849 4.247 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.403 9.186 5.682 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.367 10.288 5.811 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.446 10.364 4.860 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -1.381 11.054 6.773 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.178 8.445 4.666 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.642 10.780 3.828 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -3.048 7.804 4.190 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.845 8.953 3.636 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.312 9.489 6.201 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.034 8.290 6.181 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -2.106 10.965 7.485 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.668 11.778 6.859 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.415 8.335 1.764 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.350 7.895 0.376 1.00 0.00 C ATOM 1880 C GLU B 402 -5.742 7.655 -0.199 1.00 0.00 C ATOM 1881 O GLU B 402 -5.933 7.663 -1.415 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.522 6.613 0.307 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.228 6.756 -0.475 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.434 6.926 -1.963 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -3.303 6.234 -2.528 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -1.711 7.737 -2.578 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.882 7.679 2.390 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.882 8.678 -0.221 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.288 6.289 1.321 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.125 5.827 -0.148 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.676 7.615 -0.093 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.609 5.876 -0.301 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.712 7.463 0.682 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.075 7.231 0.251 1.00 0.00 C ATOM 1895 C GLY B 403 -8.508 5.795 0.437 1.00 0.00 C ATOM 1896 O GLY B 403 -7.677 4.895 0.586 1.00 0.00 O ATOM 0 H GLY B 403 -6.578 7.464 1.693 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.745 7.884 0.811 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.171 7.502 -0.800 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.818 5.590 0.426 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.429 4.291 0.680 1.00 0.00 C ATOM 1902 C VAL B 404 -9.901 3.171 -0.198 1.00 0.00 C ATOM 1903 O VAL B 404 -9.616 2.104 0.306 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.963 4.377 0.533 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.564 4.911 1.827 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.350 5.266 -0.642 1.00 0.00 C ATOM 0 H VAL B 404 -10.495 6.329 0.238 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.155 4.039 1.704 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.355 3.379 0.336 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.648 4.973 1.726 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.314 4.240 2.649 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.161 5.903 2.033 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.436 5.309 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.958 6.270 -0.483 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.934 4.855 -1.562 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.768 3.399 -1.487 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.314 2.329 -2.372 1.00 0.00 C ATOM 1918 C ALA B 405 -7.900 1.849 -2.031 1.00 0.00 C ATOM 1919 O ALA B 405 -7.594 0.672 -2.201 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.417 2.725 -3.823 1.00 0.00 C ATOM 0 H ALA B 405 -9.960 4.290 -1.945 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.986 1.487 -2.206 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.070 1.903 -4.450 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.455 2.953 -4.065 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.800 3.605 -4.005 1.00 0.00 H new ATOM 1926 N THR B 406 -7.037 2.732 -1.545 1.00 0.00 N ATOM 1927 CA THR B 406 -5.720 2.292 -1.085 1.00 0.00 C ATOM 1928 C THR B 406 -5.824 1.645 0.287 1.00 0.00 C ATOM 1929 O THR B 406 -5.200 0.624 0.535 1.00 0.00 O ATOM 1930 CB THR B 406 -4.683 3.424 -1.038 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.522 3.978 -2.349 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.355 2.880 -0.529 1.00 0.00 C ATOM 0 H THR B 406 -7.215 3.733 -1.459 1.00 0.00 H new ATOM 0 HA THR B 406 -5.372 1.565 -1.819 1.00 0.00 H new ATOM 0 HB THR B 406 -5.025 4.207 -0.361 1.00 0.00 H new ATOM 0 HG1 THR B 406 -4.334 4.937 -2.278 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.621 3.685 -0.496 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.489 2.471 0.472 1.00 0.00 H new ATOM 0 HG23 THR B 406 -3.003 2.095 -1.198 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.626 2.228 1.167 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.868 1.639 2.477 1.00 0.00 C ATOM 1942 C ALA B 407 -7.449 0.252 2.298 1.00 0.00 C ATOM 1943 O ALA B 407 -7.147 -0.685 3.038 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.828 2.520 3.252 1.00 0.00 C ATOM 0 H ALA B 407 -7.119 3.105 0.999 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.934 1.563 3.033 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.012 2.083 4.233 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.394 3.513 3.373 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.769 2.599 2.708 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.269 0.153 1.274 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.874 -1.078 0.855 1.00 0.00 C ATOM 1952 C TYR B 408 -7.808 -2.028 0.342 1.00 0.00 C ATOM 1953 O TYR B 408 -7.708 -3.167 0.787 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.842 -0.745 -0.271 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.287 -1.080 0.003 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.656 -2.297 0.547 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.287 -0.165 -0.296 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.986 -2.596 0.788 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.613 -0.454 -0.058 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.960 -1.666 0.484 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.290 -1.947 0.713 1.00 0.00 O ATOM 0 H TYR B 408 -8.536 0.952 0.699 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.391 -1.556 1.687 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.768 0.320 -0.489 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.527 -1.277 -1.169 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.895 -3.025 0.787 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.021 0.791 -0.723 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.260 -3.551 1.211 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.377 0.271 -0.297 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.838 -1.181 0.442 1.00 0.00 H new ATOM 1971 N THR B 409 -6.999 -1.527 -0.587 1.00 0.00 N ATOM 1972 CA THR B 409 -5.906 -2.287 -1.173 1.00 0.00 C ATOM 1973 C THR B 409 -4.957 -2.846 -0.122 1.00 0.00 C ATOM 1974 O THR B 409 -4.593 -4.022 -0.161 1.00 0.00 O ATOM 1975 CB THR B 409 -5.104 -1.371 -2.127 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.862 -1.084 -3.307 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.767 -1.979 -2.503 1.00 0.00 C ATOM 0 H THR B 409 -7.086 -0.579 -0.954 1.00 0.00 H new ATOM 0 HA THR B 409 -6.345 -3.128 -1.709 1.00 0.00 H new ATOM 0 HB THR B 409 -4.909 -0.441 -1.593 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.472 -0.337 -3.131 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.236 -1.304 -3.174 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.173 -2.137 -1.603 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.929 -2.934 -3.003 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.556 -2.007 0.807 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.572 -2.394 1.782 1.00 0.00 C ATOM 1987 C LEU B 410 -4.183 -3.360 2.776 1.00 0.00 C ATOM 1988 O LEU B 410 -3.550 -4.325 3.181 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.973 -1.157 2.438 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.510 -0.099 1.431 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.655 0.972 2.092 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.779 -0.726 0.269 1.00 0.00 C ATOM 0 H LEU B 410 -4.899 -1.051 0.904 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.749 -2.920 1.297 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.713 -0.714 3.105 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.126 -1.456 3.055 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.406 0.385 1.043 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.346 1.704 1.345 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.233 1.470 2.870 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.772 0.511 2.535 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.465 0.053 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.903 -1.260 0.636 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.441 -1.424 -0.243 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.445 -3.140 3.109 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.149 -4.095 3.931 1.00 0.00 C ATOM 2006 C GLY B 411 -6.166 -5.458 3.265 1.00 0.00 C ATOM 2007 O GLY B 411 -6.083 -6.488 3.928 1.00 0.00 O ATOM 0 H GLY B 411 -5.989 -2.324 2.827 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.670 -4.167 4.907 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.170 -3.754 4.101 1.00 0.00 H new ATOM 2011 N MET B 412 -6.246 -5.449 1.935 1.00 0.00 N ATOM 2012 CA MET B 412 -6.222 -6.677 1.150 1.00 0.00 C ATOM 2013 C MET B 412 -4.862 -7.368 1.239 1.00 0.00 C ATOM 2014 O MET B 412 -4.792 -8.565 1.471 1.00 0.00 O ATOM 2015 CB MET B 412 -6.547 -6.393 -0.321 1.00 0.00 C ATOM 2016 CG MET B 412 -7.949 -5.854 -0.568 1.00 0.00 C ATOM 2017 SD MET B 412 -9.044 -7.056 -1.354 1.00 0.00 S ATOM 2018 CE MET B 412 -9.224 -8.263 -0.048 1.00 0.00 C ATOM 0 H MET B 412 -6.328 -4.598 1.378 1.00 0.00 H new ATOM 0 HA MET B 412 -6.982 -7.338 1.567 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.823 -5.676 -0.707 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.420 -7.313 -0.892 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.384 -5.542 0.382 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.884 -4.966 -1.196 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.692 -9.163 -0.447 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.242 -8.512 0.355 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.848 -7.851 0.745 1.00 0.00 H new ATOM 2028 N MET B 413 -3.771 -6.643 1.031 1.00 0.00 N ATOM 2029 CA MET B 413 -2.464 -7.297 1.083 1.00 0.00 C ATOM 2030 C MET B 413 -2.069 -7.679 2.513 1.00 0.00 C ATOM 2031 O MET B 413 -1.561 -8.773 2.757 1.00 0.00 O ATOM 2032 CB MET B 413 -1.346 -6.481 0.407 1.00 0.00 C ATOM 2033 CG MET B 413 -1.464 -4.958 0.457 1.00 0.00 C ATOM 2034 SD MET B 413 -0.835 -4.228 1.969 1.00 0.00 S ATOM 2035 CE MET B 413 0.850 -4.806 1.957 1.00 0.00 C ATOM 0 H MET B 413 -3.757 -5.643 0.832 1.00 0.00 H new ATOM 0 HA MET B 413 -2.577 -8.214 0.505 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.398 -6.761 0.866 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.294 -6.781 -0.639 1.00 0.00 H new ATOM 0 HG2 MET B 413 -0.926 -4.534 -0.391 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.512 -4.681 0.340 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.448 -4.197 2.634 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.880 -5.846 2.282 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.254 -4.729 0.947 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.295 -6.770 3.445 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.910 -6.967 4.844 1.00 0.00 C ATOM 2047 C LEU B 414 -2.739 -8.030 5.560 1.00 0.00 C ATOM 2048 O LEU B 414 -2.191 -8.876 6.261 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.058 -5.650 5.586 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.263 -4.507 4.985 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.839 -3.178 5.392 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.184 -4.599 5.391 1.00 0.00 C ATOM 0 H LEU B 414 -2.749 -5.875 3.261 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.877 -7.316 4.841 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.112 -5.374 5.607 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.745 -5.791 6.621 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.326 -4.586 3.900 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.251 -2.375 4.948 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.870 -3.107 5.046 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.814 -3.088 6.478 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.739 -3.771 4.950 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.261 -4.550 6.477 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.601 -5.543 5.040 1.00 0.00 H new ATOM 2064 N SER B 415 -4.049 -7.991 5.397 1.00 0.00 N ATOM 2065 CA SER B 415 -4.920 -8.912 6.118 1.00 0.00 C ATOM 2066 C SER B 415 -5.072 -10.200 5.341 1.00 0.00 C ATOM 2067 O SER B 415 -5.360 -11.262 5.899 1.00 0.00 O ATOM 2068 CB SER B 415 -6.296 -8.285 6.343 1.00 0.00 C ATOM 2069 OG SER B 415 -7.128 -9.134 7.112 1.00 0.00 O ATOM 0 H SER B 415 -4.533 -7.340 4.779 1.00 0.00 H new ATOM 0 HA SER B 415 -4.467 -9.125 7.086 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.183 -7.327 6.850 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.768 -8.083 5.381 1.00 0.00 H new ATOM 0 HG SER B 415 -7.520 -8.625 7.852 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.850 -10.099 4.054 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.151 -11.184 3.172 1.00 0.00 C ATOM 2077 C GLY B 416 -6.343 -10.837 2.326 1.00 0.00 C ATOM 2078 O GLY B 416 -6.897 -9.744 2.440 1.00 0.00 O ATOM 0 H GLY B 416 -4.461 -9.273 3.599 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.292 -11.397 2.536 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.353 -12.087 3.748 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.785 -11.771 1.530 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.815 -11.516 0.545 1.00 0.00 C ATOM 2084 C GLN B 417 -9.206 -11.530 1.176 1.00 0.00 C ATOM 2085 O GLN B 417 -10.209 -11.757 0.502 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.687 -12.504 -0.599 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.330 -12.418 -1.291 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.006 -11.023 -1.801 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.381 -10.657 -2.916 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.280 -10.242 -1.005 1.00 0.00 N ATOM 0 H GLN B 417 -6.445 -12.733 1.541 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.677 -10.514 0.139 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.836 -13.515 -0.221 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.476 -12.317 -1.327 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.553 -12.733 -0.594 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.311 -13.117 -2.127 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -4.988 -10.580 -0.088 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.016 -9.306 -1.312 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.237 -11.286 2.485 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.474 -11.258 3.259 1.00 0.00 C ATOM 2101 C ASN B 418 -11.285 -10.009 2.933 1.00 0.00 C ATOM 2102 O ASN B 418 -11.342 -9.059 3.712 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.159 -11.295 4.764 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.558 -12.615 5.215 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -8.836 -13.278 4.468 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -9.847 -13.007 6.447 1.00 0.00 N ATOM 0 H ASN B 418 -8.401 -11.102 3.039 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.063 -12.136 2.994 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.468 -10.487 5.004 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.075 -11.109 5.325 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -9.468 -13.884 6.805 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -10.448 -12.432 7.037 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.920 -10.036 1.766 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.735 -8.932 1.274 1.00 0.00 C ATOM 2115 C TYR B 419 -13.828 -8.541 2.258 1.00 0.00 C ATOM 2116 O TYR B 419 -14.128 -7.360 2.414 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.331 -9.258 -0.098 1.00 0.00 C ATOM 2118 CG TYR B 419 -13.989 -10.619 -0.219 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.229 -11.766 -0.409 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.369 -10.751 -0.177 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.822 -13.001 -0.552 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.972 -11.987 -0.313 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.193 -13.109 -0.501 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.789 -14.341 -0.646 1.00 0.00 O ATOM 0 H TYR B 419 -11.883 -10.832 1.130 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.074 -8.072 1.168 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.069 -8.494 -0.345 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.539 -9.189 -0.844 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.152 -11.688 -0.445 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -15.982 -9.873 -0.036 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.214 -13.881 -0.703 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.048 -12.074 -0.272 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.762 -14.243 -0.584 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.423 -9.527 2.916 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.458 -9.257 3.906 1.00 0.00 C ATOM 2136 C GLN B 420 -14.953 -8.291 4.965 1.00 0.00 C ATOM 2137 O GLN B 420 -15.656 -7.357 5.355 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.902 -10.540 4.601 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.796 -11.568 4.761 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.168 -12.678 5.717 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -14.928 -12.579 6.920 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -15.756 -13.736 5.192 1.00 0.00 N ATOM 0 H GLN B 420 -14.209 -10.515 2.784 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.302 -8.818 3.374 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.297 -10.290 5.586 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.719 -10.985 4.033 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.560 -11.996 3.787 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.893 -11.073 5.119 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -15.935 -13.774 4.189 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -16.031 -14.515 5.790 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.735 -8.516 5.431 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.172 -7.692 6.474 1.00 0.00 C ATOM 2153 C LEU B 421 -12.905 -6.275 5.978 1.00 0.00 C ATOM 2154 O LEU B 421 -13.325 -5.312 6.608 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.891 -8.332 7.006 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.690 -7.397 7.107 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -10.001 -7.583 8.431 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.720 -7.657 5.968 1.00 0.00 C ATOM 0 H LEU B 421 -13.123 -9.262 5.101 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.896 -7.622 7.286 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.094 -8.745 7.994 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.626 -9.169 6.359 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.041 -6.368 7.034 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.145 -6.911 8.493 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.698 -7.359 9.239 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.660 -8.614 8.522 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.868 -6.982 6.054 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.371 -8.689 6.015 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.223 -7.487 5.016 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.243 -6.149 4.832 1.00 0.00 N ATOM 2171 CA VAL B 422 -11.906 -4.828 4.319 1.00 0.00 C ATOM 2172 C VAL B 422 -13.147 -4.050 3.967 1.00 0.00 C ATOM 2173 O VAL B 422 -13.244 -2.863 4.242 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.000 -4.850 3.076 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.546 -4.849 3.487 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.296 -6.043 2.187 1.00 0.00 C ATOM 0 H VAL B 422 -11.935 -6.929 4.252 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.357 -4.351 5.131 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.208 -3.949 2.499 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -8.916 -4.865 2.597 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.332 -3.951 4.067 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.339 -5.731 4.094 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.636 -6.023 1.320 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.132 -6.964 2.747 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.333 -6.000 1.854 1.00 0.00 H new ATOM 2186 N SER B 423 -14.103 -4.726 3.369 1.00 0.00 N ATOM 2187 CA SER B 423 -15.297 -4.057 2.926 1.00 0.00 C ATOM 2188 C SER B 423 -16.113 -3.626 4.128 1.00 0.00 C ATOM 2189 O SER B 423 -16.698 -2.553 4.125 1.00 0.00 O ATOM 2190 CB SER B 423 -16.109 -4.939 1.986 1.00 0.00 C ATOM 2191 OG SER B 423 -17.156 -4.207 1.372 1.00 0.00 O ATOM 0 H SER B 423 -14.075 -5.728 3.182 1.00 0.00 H new ATOM 0 HA SER B 423 -15.015 -3.169 2.360 1.00 0.00 H new ATOM 0 HB2 SER B 423 -15.456 -5.356 1.220 1.00 0.00 H new ATOM 0 HB3 SER B 423 -16.526 -5.779 2.541 1.00 0.00 H new ATOM 0 HG SER B 423 -17.660 -4.797 0.773 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.104 -4.445 5.173 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.787 -4.090 6.396 1.00 0.00 C ATOM 2199 C GLY B 424 -16.089 -2.961 7.128 1.00 0.00 C ATOM 2200 O GLY B 424 -16.744 -2.088 7.705 1.00 0.00 O ATOM 0 H GLY B 424 -15.634 -5.350 5.192 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.811 -3.795 6.167 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.844 -4.963 7.046 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.759 -2.969 7.092 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.968 -1.944 7.760 1.00 0.00 C ATOM 2206 C ILE B 425 -14.082 -0.610 7.021 1.00 0.00 C ATOM 2207 O ILE B 425 -14.409 0.414 7.621 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.473 -2.332 7.884 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.219 -3.385 8.982 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.645 -1.085 8.169 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.432 -4.147 9.485 1.00 0.00 C ATOM 0 H ILE B 425 -14.207 -3.676 6.606 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.374 -1.849 8.767 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.176 -2.779 6.935 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.497 -4.107 8.601 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.753 -2.886 9.832 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.593 -1.359 8.256 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.768 -0.372 7.354 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -11.980 -0.631 9.101 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.123 -4.856 10.253 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.153 -3.446 9.906 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.892 -4.686 8.657 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.860 -0.626 5.703 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.807 0.591 4.900 1.00 0.00 C ATOM 2225 C ILE B 426 -15.207 1.156 4.711 1.00 0.00 C ATOM 2226 O ILE B 426 -15.375 2.326 4.456 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.218 0.298 3.498 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.810 -0.298 3.599 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.187 1.563 2.655 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.718 0.664 3.176 1.00 0.00 C ATOM 0 H ILE B 426 -13.713 -1.482 5.168 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.175 1.306 5.426 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.865 -0.434 3.015 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.629 -0.612 4.627 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.757 -1.192 2.978 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.770 1.336 1.674 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.200 1.948 2.539 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.569 2.313 3.148 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.747 0.178 3.272 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.875 0.959 2.138 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.745 1.548 3.813 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.205 0.298 4.828 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.605 0.677 4.617 1.00 0.00 C ATOM 2244 C ARG B 427 -17.995 1.847 5.503 1.00 0.00 C ATOM 2245 O ARG B 427 -18.791 2.704 5.117 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.489 -0.525 4.933 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.746 -0.645 4.087 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.836 0.299 4.566 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.080 0.160 6.005 1.00 0.00 N ATOM 2250 CZ ARG B 427 -22.163 0.616 6.633 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -23.136 1.207 5.954 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -22.274 0.467 7.947 1.00 0.00 N ATOM 0 H ARG B 427 -16.075 -0.684 5.072 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.737 0.984 3.579 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.899 -1.433 4.808 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.780 -0.476 5.982 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.507 -0.427 3.046 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.112 -1.671 4.122 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.551 1.327 4.343 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.757 0.098 4.020 1.00 0.00 H new ATOM 0 HE ARG B 427 -20.373 -0.318 6.563 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -23.059 1.316 4.943 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -23.962 1.553 6.443 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -21.532 0.005 8.472 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -23.101 0.815 8.432 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.393 1.894 6.669 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.660 2.973 7.585 1.00 0.00 C ATOM 2268 C GLY B 428 -16.752 4.150 7.320 1.00 0.00 C ATOM 2269 O GLY B 428 -16.942 5.231 7.877 1.00 0.00 O ATOM 0 H GLY B 428 -16.721 1.203 7.002 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.700 3.284 7.491 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.522 2.627 8.609 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.759 3.936 6.456 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.752 4.942 6.181 1.00 0.00 C ATOM 2275 C TYR B 429 -14.892 5.397 4.745 1.00 0.00 C ATOM 2276 O TYR B 429 -14.159 6.260 4.269 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.361 4.385 6.447 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.229 3.745 7.808 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.243 2.822 8.041 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -14.117 4.029 8.839 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.135 2.181 9.254 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -14.015 3.405 10.060 1.00 0.00 C ATOM 2283 CZ TYR B 429 -13.029 2.477 10.262 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.949 1.828 11.468 1.00 0.00 O ATOM 0 H TYR B 429 -15.637 3.067 5.936 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.895 5.798 6.840 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.119 3.649 5.681 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.631 5.190 6.358 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.537 2.593 7.257 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.902 4.753 8.678 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.356 1.451 9.416 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.707 3.645 10.853 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.653 2.158 12.064 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.862 4.793 4.067 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.172 5.126 2.697 1.00 0.00 C ATOM 2296 C LEU B 430 -16.712 6.555 2.648 1.00 0.00 C ATOM 2297 O LEU B 430 -17.602 6.895 3.432 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.215 4.128 2.138 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.741 3.120 1.055 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.482 3.576 0.348 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.553 1.718 1.607 1.00 0.00 C ATOM 0 H LEU B 430 -16.451 4.059 4.460 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.274 5.060 2.083 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.615 3.557 2.976 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.041 4.704 1.721 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.546 3.087 0.320 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.195 2.835 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.666 4.532 -0.142 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.677 3.690 1.075 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.221 1.054 0.809 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.804 1.736 2.399 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.499 1.356 2.011 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.145 7.402 1.754 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.520 8.802 1.547 1.00 0.00 C ATOM 2315 C PRO B 431 -17.942 9.159 1.980 1.00 0.00 C ATOM 2316 O PRO B 431 -18.147 9.811 3.007 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.372 8.920 0.034 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.269 7.968 -0.331 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.029 7.074 0.856 1.00 0.00 C ATOM 0 HA PRO B 431 -15.912 9.482 2.145 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.301 8.659 -0.474 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.124 9.940 -0.259 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.546 7.378 -1.205 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.362 8.514 -0.589 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.035 6.021 0.575 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.064 7.274 1.323 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.911 8.729 1.192 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.297 8.944 1.524 1.00 0.00 C ATOM 2329 C GLY B 432 -21.100 7.703 1.242 1.00 0.00 C ATOM 2330 O GLY B 432 -20.522 6.663 0.947 1.00 0.00 O ATOM 0 H GLY B 432 -18.757 8.228 0.317 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.388 9.213 2.576 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.691 9.780 0.946 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.418 7.792 1.305 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.255 6.624 1.062 1.00 0.00 C ATOM 2336 C GLN B 433 -23.119 6.169 -0.387 1.00 0.00 C ATOM 2337 O GLN B 433 -23.279 4.991 -0.692 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.722 6.912 1.374 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.578 5.653 1.446 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.310 4.840 2.695 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -25.915 5.069 3.744 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.419 3.871 2.589 1.00 0.00 N ATOM 0 H GLN B 433 -22.929 8.648 1.519 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.914 5.830 1.727 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.787 7.443 2.324 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.126 7.575 0.609 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.631 5.932 1.417 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.387 5.037 0.567 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -23.940 3.714 1.703 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.210 3.280 3.394 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.803 7.108 -1.268 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.704 6.823 -2.691 1.00 0.00 C ATOM 2353 C ALA B 434 -21.545 5.880 -3.012 1.00 0.00 C ATOM 2354 O ALA B 434 -21.693 4.975 -3.832 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.572 8.114 -3.481 1.00 0.00 C ATOM 0 H ALA B 434 -22.610 8.078 -1.020 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.623 6.316 -2.985 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.499 7.884 -4.544 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.447 8.740 -3.304 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.675 8.646 -3.162 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.395 6.074 -2.362 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.218 5.257 -2.652 1.00 0.00 C ATOM 2363 C VAL B 435 -19.419 3.826 -2.157 1.00 0.00 C ATOM 2364 O VAL B 435 -19.105 2.866 -2.856 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.938 5.863 -2.034 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.074 5.964 -0.537 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.699 5.056 -2.410 1.00 0.00 C ATOM 0 H VAL B 435 -20.256 6.781 -1.640 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.091 5.240 -3.734 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.813 6.866 -2.442 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.164 6.393 -0.117 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -18.923 6.602 -0.291 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.234 4.970 -0.118 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.818 5.511 -1.958 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.806 4.034 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.587 5.046 -3.494 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.964 3.694 -0.955 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.306 2.390 -0.408 1.00 0.00 C ATOM 2379 C VAL B 436 -21.426 1.765 -1.216 1.00 0.00 C ATOM 2380 O VAL B 436 -21.486 0.550 -1.371 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.711 2.479 1.084 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.216 3.863 1.421 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.788 1.466 1.436 1.00 0.00 C ATOM 0 H VAL B 436 -20.179 4.478 -0.339 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.418 1.761 -0.471 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.816 2.259 1.667 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.495 3.902 2.474 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.431 4.594 1.226 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.087 4.092 0.807 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.045 1.560 2.491 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.674 1.651 0.829 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.418 0.459 1.241 1.00 0.00 H new ATOM 2393 N THR B 437 -22.280 2.607 -1.770 1.00 0.00 N ATOM 2394 CA THR B 437 -23.389 2.134 -2.547 1.00 0.00 C ATOM 2395 C THR B 437 -22.852 1.517 -3.795 1.00 0.00 C ATOM 2396 O THR B 437 -23.139 0.383 -4.079 1.00 0.00 O ATOM 2397 CB THR B 437 -24.359 3.280 -2.897 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.397 3.369 -1.912 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.965 3.110 -4.296 1.00 0.00 C ATOM 0 H THR B 437 -22.218 3.622 -1.690 1.00 0.00 H new ATOM 0 HA THR B 437 -23.949 1.401 -1.967 1.00 0.00 H new ATOM 0 HB THR B 437 -23.786 4.207 -2.899 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.045 3.797 -1.104 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.642 3.939 -4.502 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.168 3.099 -5.039 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.516 2.171 -4.342 1.00 0.00 H new ATOM 2407 N ALA B 438 -22.038 2.270 -4.509 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.411 1.811 -5.719 1.00 0.00 C ATOM 2409 C ALA B 438 -20.560 0.595 -5.466 1.00 0.00 C ATOM 2410 O ALA B 438 -20.475 -0.307 -6.303 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.576 2.936 -6.257 1.00 0.00 C ATOM 0 H ALA B 438 -21.795 3.228 -4.257 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.173 1.521 -6.442 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -20.086 2.618 -7.177 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.213 3.796 -6.464 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.821 3.213 -5.521 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.937 0.562 -4.303 1.00 0.00 N ATOM 2418 CA LEU B 439 -19.085 -0.536 -3.951 1.00 0.00 C ATOM 2419 C LEU B 439 -19.947 -1.776 -3.791 1.00 0.00 C ATOM 2420 O LEU B 439 -19.712 -2.811 -4.416 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.350 -0.164 -2.646 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.505 -1.244 -1.965 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -18.272 -1.886 -0.824 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -17.069 -2.280 -2.954 1.00 0.00 C ATOM 0 H LEU B 439 -20.011 1.289 -3.591 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.339 -0.743 -4.718 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.699 0.684 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -19.096 0.179 -1.929 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.615 -0.768 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.653 -2.650 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.532 -1.126 -0.087 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -19.183 -2.344 -1.210 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -16.470 -3.037 -2.448 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.946 -2.749 -3.400 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -16.473 -1.809 -3.736 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.981 -1.616 -3.009 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.976 -2.650 -2.800 1.00 0.00 C ATOM 2438 C GLN B 440 -22.673 -3.013 -4.098 1.00 0.00 C ATOM 2439 O GLN B 440 -23.025 -4.167 -4.329 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.994 -2.155 -1.787 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.320 -2.857 -1.879 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.433 -4.006 -0.894 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.300 -4.617 -0.571 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.519 -4.337 -0.426 1.00 0.00 N flip ATOM 0 H GLN B 440 -21.164 -0.757 -2.491 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.479 -3.546 -2.427 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.590 -2.288 -0.783 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -23.147 -1.085 -1.930 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -25.121 -2.142 -1.693 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.459 -3.235 -2.892 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.366 -3.840 -0.702 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.574 -5.109 0.238 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.841 -2.020 -4.936 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.551 -2.132 -6.185 1.00 0.00 C ATOM 2455 C GLN B 441 -22.977 -3.249 -7.036 1.00 0.00 C ATOM 2456 O GLN B 441 -23.718 -4.106 -7.520 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.477 -0.769 -6.895 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.620 0.160 -6.527 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.971 -0.299 -7.021 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -26.657 -1.084 -6.363 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.383 0.229 -8.153 1.00 0.00 N ATOM 0 H GLN B 441 -22.476 -1.084 -4.762 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.595 -2.390 -6.008 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.531 -0.288 -6.646 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.479 -0.928 -7.973 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.657 0.261 -5.442 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.414 1.150 -6.933 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -25.781 0.874 -8.664 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.305 -0.007 -8.520 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.664 -3.269 -7.220 1.00 0.00 N ATOM 2471 CA ARG B 442 -21.061 -4.370 -7.949 1.00 0.00 C ATOM 2472 C ARG B 442 -20.929 -5.634 -7.104 1.00 0.00 C ATOM 2473 O ARG B 442 -20.873 -6.734 -7.649 1.00 0.00 O ATOM 2474 CB ARG B 442 -19.720 -3.965 -8.502 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.819 -3.387 -7.458 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.364 -2.008 -7.861 1.00 0.00 C ATOM 2477 NE ARG B 442 -17.758 -1.233 -6.774 1.00 0.00 N ATOM 2478 CZ ARG B 442 -16.855 -1.690 -5.896 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -16.715 -2.993 -5.633 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -16.134 -0.822 -5.200 1.00 0.00 N ATOM 0 H ARG B 442 -21.015 -2.557 -6.885 1.00 0.00 H new ATOM 0 HA ARG B 442 -21.733 -4.608 -8.773 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -19.239 -4.834 -8.951 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -19.865 -3.234 -9.297 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.342 -3.339 -6.503 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.954 -4.035 -7.316 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -17.643 -2.099 -8.673 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -19.218 -1.456 -8.253 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.049 -0.260 -6.678 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -17.307 -3.675 -6.107 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -16.017 -3.305 -4.958 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -16.270 0.180 -5.336 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -15.443 -1.156 -4.528 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.853 -5.495 -5.782 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.759 -6.664 -4.918 1.00 0.00 C ATOM 2496 C LEU B 443 -22.062 -7.442 -4.972 1.00 0.00 C ATOM 2497 O LEU B 443 -22.091 -8.647 -4.742 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.462 -6.266 -3.479 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.214 -5.413 -3.274 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.019 -5.139 -1.800 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.979 -6.074 -3.871 1.00 0.00 C ATOM 0 H LEU B 443 -20.855 -4.599 -5.294 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.938 -7.286 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.321 -5.721 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.362 -7.173 -2.883 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.356 -4.467 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.127 -4.530 -1.658 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -19.887 -4.607 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -18.902 -6.083 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.110 -5.437 -3.706 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.817 -7.040 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -18.125 -6.218 -4.942 1.00 0.00 H new ATOM 2513 N ASP B 444 -23.136 -6.728 -5.277 1.00 0.00 N ATOM 2514 CA ASP B 444 -24.437 -7.347 -5.498 1.00 0.00 C ATOM 2515 C ASP B 444 -24.385 -8.235 -6.722 1.00 0.00 C ATOM 2516 O ASP B 444 -24.979 -9.311 -6.769 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.492 -6.270 -5.714 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.886 -6.840 -5.865 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -27.346 -6.995 -7.016 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -27.531 -7.127 -4.835 1.00 0.00 O1- ATOM 0 H ASP B 444 -23.132 -5.713 -5.378 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.694 -7.944 -4.623 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -25.476 -5.578 -4.872 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -25.241 -5.694 -6.605 1.00 0.00 H new ATOM 2525 N GLN B 445 -23.656 -7.759 -7.710 1.00 0.00 N ATOM 2526 CA GLN B 445 -23.468 -8.489 -8.953 1.00 0.00 C ATOM 2527 C GLN B 445 -22.466 -9.628 -8.774 1.00 0.00 C ATOM 2528 O GLN B 445 -22.541 -10.621 -9.490 1.00 0.00 O ATOM 2529 CB GLN B 445 -22.998 -7.539 -10.054 1.00 0.00 C ATOM 2530 CG GLN B 445 -23.988 -6.426 -10.358 1.00 0.00 C ATOM 2531 CD GLN B 445 -25.311 -6.946 -10.881 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -25.487 -7.127 -12.084 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -26.250 -7.177 -9.981 1.00 0.00 N ATOM 0 H GLN B 445 -23.177 -6.859 -7.678 1.00 0.00 H new ATOM 0 HA GLN B 445 -24.425 -8.923 -9.242 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -22.046 -7.097 -9.760 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -22.816 -8.111 -10.964 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -24.163 -5.844 -9.453 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -23.553 -5.749 -11.093 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -26.060 -7.013 -8.992 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -27.165 -7.520 -10.275 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.551 -9.455 -7.801 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.544 -10.466 -7.404 1.00 0.00 C ATOM 2544 C GLU B 446 -20.121 -11.418 -8.534 1.00 0.00 C ATOM 2545 O GLU B 446 -20.792 -12.417 -8.808 1.00 0.00 O ATOM 2546 CB GLU B 446 -21.037 -11.272 -6.190 1.00 0.00 C ATOM 2547 CG GLU B 446 -22.449 -11.829 -6.328 1.00 0.00 C ATOM 2548 CD GLU B 446 -22.849 -12.700 -5.158 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -22.608 -13.923 -5.216 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -23.402 -12.173 -4.171 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.487 -8.594 -7.257 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.651 -9.899 -7.140 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -20.349 -12.100 -6.017 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -20.997 -10.634 -5.307 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -23.154 -11.003 -6.418 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -22.518 -12.409 -7.248 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.973 -11.127 -9.155 1.00 0.00 N ATOM 2558 CA ILE B 447 -18.471 -11.946 -10.263 1.00 0.00 C ATOM 2559 C ILE B 447 -18.266 -13.388 -9.814 1.00 0.00 C ATOM 2560 O ILE B 447 -18.514 -14.333 -10.560 1.00 0.00 O ATOM 2561 CB ILE B 447 -17.104 -11.430 -10.758 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -17.142 -9.937 -11.071 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -16.651 -12.216 -11.976 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.775 -9.384 -11.407 1.00 0.00 C ATOM 0 H ILE B 447 -18.377 -10.336 -8.911 1.00 0.00 H new ATOM 0 HA ILE B 447 -19.212 -11.888 -11.060 1.00 0.00 H new ATOM 0 HB ILE B 447 -16.385 -11.578 -9.952 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.818 -9.761 -11.908 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -17.548 -9.399 -10.214 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.685 -11.840 -12.313 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -16.559 -13.270 -11.715 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -17.383 -12.103 -12.775 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.856 -8.318 -11.622 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -15.104 -9.534 -10.561 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -15.378 -9.901 -12.281 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.867 -13.523 -8.561 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.564 -14.802 -7.944 1.00 0.00 C ATOM 2578 C ASP B 448 -17.550 -14.590 -6.443 1.00 0.00 C ATOM 2579 O ASP B 448 -18.076 -13.587 -5.960 1.00 0.00 O ATOM 2580 CB ASP B 448 -16.183 -15.325 -8.367 1.00 0.00 C ATOM 2581 CG ASP B 448 -16.120 -15.868 -9.781 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.533 -17.026 -9.997 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -15.617 -15.151 -10.673 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.742 -12.730 -7.932 1.00 0.00 H new ATOM 0 HA ASP B 448 -18.313 -15.530 -8.254 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.458 -14.517 -8.269 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.879 -16.111 -7.676 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.930 -15.496 -5.710 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.643 -15.247 -4.307 1.00 0.00 C ATOM 2590 C ASP B 449 -15.367 -14.429 -4.206 1.00 0.00 C ATOM 2591 O ASP B 449 -15.393 -13.240 -3.886 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.486 -16.553 -3.520 1.00 0.00 C ATOM 2593 CG ASP B 449 -17.791 -17.295 -3.342 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -18.098 -18.181 -4.168 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -18.510 -17.010 -2.361 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.617 -16.403 -6.057 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.481 -14.702 -3.873 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -15.775 -17.198 -4.036 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -16.063 -16.332 -2.540 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.251 -15.070 -4.518 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.946 -14.425 -4.460 1.00 0.00 C ATOM 2602 C GLN B 450 -12.786 -13.278 -5.460 1.00 0.00 C ATOM 2603 O GLN B 450 -12.002 -12.367 -5.218 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.820 -15.457 -4.636 1.00 0.00 C ATOM 2605 CG GLN B 450 -12.090 -16.548 -5.670 1.00 0.00 C ATOM 2606 CD GLN B 450 -12.121 -16.054 -7.106 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -11.341 -15.027 -7.405 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.838 -16.601 -7.943 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.223 -16.045 -4.817 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.874 -13.978 -3.469 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.908 -14.931 -4.917 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.630 -15.931 -3.673 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.322 -17.317 -5.579 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -13.044 -17.022 -5.440 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -13.425 -17.390 -7.674 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.845 -16.265 -8.906 1.00 0.00 H new ATOM 2617 N THR B 451 -13.515 -13.296 -6.575 1.00 0.00 N ATOM 2618 CA THR B 451 -13.297 -12.277 -7.598 1.00 0.00 C ATOM 2619 C THR B 451 -13.810 -10.925 -7.134 1.00 0.00 C ATOM 2620 O THR B 451 -13.360 -9.885 -7.624 1.00 0.00 O ATOM 2621 CB THR B 451 -13.910 -12.620 -8.963 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.592 -13.971 -9.311 1.00 0.00 O ATOM 2623 CG2 THR B 451 -13.349 -11.678 -10.023 1.00 0.00 C ATOM 0 H THR B 451 -14.239 -13.982 -6.789 1.00 0.00 H new ATOM 0 HA THR B 451 -12.217 -12.239 -7.740 1.00 0.00 H new ATOM 0 HB THR B 451 -14.993 -12.507 -8.909 1.00 0.00 H new ATOM 0 HG1 THR B 451 -14.267 -14.316 -9.932 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.784 -11.921 -10.993 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.596 -10.649 -9.762 1.00 0.00 H new ATOM 0 HG23 THR B 451 -12.266 -11.790 -10.073 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.749 -10.934 -6.187 1.00 0.00 N ATOM 2632 CA ARG B 452 -15.169 -9.697 -5.549 1.00 0.00 C ATOM 2633 C ARG B 452 -13.918 -9.015 -5.032 1.00 0.00 C ATOM 2634 O ARG B 452 -13.631 -7.878 -5.374 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.117 -9.971 -4.373 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.265 -10.894 -4.723 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.040 -11.350 -3.490 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.657 -10.242 -2.757 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.960 -10.171 -2.467 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.792 -11.123 -2.874 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -20.427 -9.151 -1.757 1.00 0.00 N ATOM 0 H ARG B 452 -15.224 -11.773 -5.852 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.703 -9.074 -6.267 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.548 -10.408 -3.552 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.520 -9.024 -4.013 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.943 -10.383 -5.407 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.879 -11.767 -5.250 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.816 -12.053 -3.795 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.366 -11.888 -2.823 1.00 0.00 H new ATOM 0 HE ARG B 452 -18.056 -9.478 -2.449 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.438 -11.914 -3.411 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.785 -11.063 -2.649 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -19.792 -8.422 -1.433 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -21.421 -9.097 -1.536 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.170 -9.772 -4.237 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.872 -9.356 -3.705 1.00 0.00 C ATOM 2657 C ALA B 453 -10.851 -9.056 -4.793 1.00 0.00 C ATOM 2658 O ALA B 453 -10.191 -8.019 -4.752 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.326 -10.441 -2.800 1.00 0.00 C ATOM 0 H ALA B 453 -13.450 -10.706 -3.938 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.038 -8.432 -3.152 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.359 -10.132 -2.403 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.019 -10.610 -1.976 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.207 -11.363 -3.369 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.719 -9.972 -5.752 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.713 -9.865 -6.810 1.00 0.00 C ATOM 2667 C GLU B 454 -9.725 -8.494 -7.460 1.00 0.00 C ATOM 2668 O GLU B 454 -8.678 -7.934 -7.785 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.961 -10.922 -7.880 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.695 -12.334 -7.404 1.00 0.00 C ATOM 2671 CD GLU B 454 -8.255 -12.560 -6.997 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -8.021 -13.098 -5.894 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.347 -12.203 -7.775 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.303 -10.806 -5.818 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.739 -10.021 -6.347 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.994 -10.850 -8.219 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.327 -10.712 -8.742 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -10.345 -12.554 -6.557 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.957 -13.034 -8.197 1.00 0.00 H new ATOM 2680 N THR B 455 -10.920 -7.962 -7.633 1.00 0.00 N ATOM 2681 CA THR B 455 -11.103 -6.703 -8.315 1.00 0.00 C ATOM 2682 C THR B 455 -11.779 -5.677 -7.407 1.00 0.00 C ATOM 2683 O THR B 455 -12.269 -4.653 -7.877 1.00 0.00 O ATOM 2684 CB THR B 455 -11.943 -6.919 -9.587 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.136 -7.647 -9.265 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.156 -7.698 -10.625 1.00 0.00 C ATOM 0 H THR B 455 -11.785 -8.391 -7.305 1.00 0.00 H new ATOM 0 HA THR B 455 -10.122 -6.315 -8.589 1.00 0.00 H new ATOM 0 HB THR B 455 -12.201 -5.941 -9.994 1.00 0.00 H new ATOM 0 HG1 THR B 455 -13.899 -7.249 -9.734 1.00 0.00 H new ATOM 0 HG21 THR B 455 -11.769 -7.839 -11.515 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.255 -7.145 -10.889 1.00 0.00 H new ATOM 0 HG23 THR B 455 -10.879 -8.670 -10.217 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.776 -5.952 -6.103 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.524 -5.155 -5.122 1.00 0.00 C ATOM 2696 C PHE B 456 -12.183 -3.669 -5.227 1.00 0.00 C ATOM 2697 O PHE B 456 -13.075 -2.815 -5.283 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.229 -5.666 -3.706 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.437 -5.712 -2.807 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.882 -4.582 -2.153 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.125 -6.897 -2.624 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.993 -4.635 -1.330 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.230 -6.956 -1.807 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.663 -5.825 -1.159 1.00 0.00 C ATOM 0 H PHE B 456 -11.258 -6.730 -5.695 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.587 -5.266 -5.336 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.801 -6.666 -3.774 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.474 -5.026 -3.250 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.358 -3.647 -2.285 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.790 -7.790 -3.130 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.334 -3.744 -0.823 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.756 -7.890 -1.675 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.529 -5.869 -0.515 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.895 -3.370 -5.272 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.421 -1.993 -5.357 1.00 0.00 C ATOM 2716 C ILE B 457 -10.560 -1.433 -6.769 1.00 0.00 C ATOM 2717 O ILE B 457 -10.864 -0.251 -6.946 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.965 -1.866 -4.868 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.938 -1.862 -3.340 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.313 -0.608 -5.421 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.235 -3.200 -2.703 1.00 0.00 C ATOM 0 H ILE B 457 -10.151 -4.067 -5.251 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.055 -1.400 -4.697 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.395 -2.721 -5.233 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.956 -1.526 -3.008 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.663 -1.133 -2.979 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.286 -0.542 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.314 -0.647 -6.510 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.871 0.267 -5.088 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.194 -3.104 -1.618 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.230 -3.532 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.496 -3.931 -3.030 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.362 -2.279 -7.771 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.625 -1.892 -9.151 1.00 0.00 C ATOM 2735 C GLN B 458 -12.062 -1.441 -9.272 1.00 0.00 C ATOM 2736 O GLN B 458 -12.390 -0.488 -9.977 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.379 -3.077 -10.093 1.00 0.00 C ATOM 2738 CG GLN B 458 -10.856 -2.815 -11.504 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.669 -4.003 -12.425 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.618 -4.163 -13.049 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.697 -4.827 -12.542 1.00 0.00 N ATOM 0 H GLN B 458 -10.022 -3.234 -7.655 1.00 0.00 H new ATOM 0 HA GLN B 458 -9.954 -1.079 -9.429 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.313 -3.305 -10.111 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -10.887 -3.958 -9.701 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -11.912 -2.544 -11.480 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.317 -1.959 -11.910 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.549 -4.658 -12.007 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.638 -5.631 -13.167 1.00 0.00 H new ATOM 2750 N HIS B 459 -12.901 -2.110 -8.525 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.297 -1.783 -8.471 1.00 0.00 C ATOM 2752 C HIS B 459 -14.527 -0.520 -7.626 1.00 0.00 C ATOM 2753 O HIS B 459 -15.471 0.212 -7.865 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.104 -2.929 -7.882 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.254 -4.157 -8.726 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.818 -4.144 -9.979 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -14.987 -5.455 -8.451 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -15.896 -5.379 -10.433 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.396 -6.195 -9.528 1.00 0.00 N ATOM 0 H HIS B 459 -12.632 -2.898 -7.936 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.629 -1.601 -9.493 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.641 -3.220 -6.939 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.101 -2.556 -7.646 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.127 -3.310 -10.479 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.534 -5.837 -7.548 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.303 -5.673 -11.389 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.675 -0.283 -6.618 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.811 0.902 -5.755 1.00 0.00 C ATOM 2770 C LEU B 460 -13.503 2.131 -6.602 1.00 0.00 C ATOM 2771 O LEU B 460 -14.090 3.195 -6.450 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.848 0.829 -4.551 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.242 1.639 -3.290 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.328 3.123 -3.567 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.568 1.155 -2.738 1.00 0.00 C ATOM 0 H LEU B 460 -12.890 -0.890 -6.381 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.824 0.953 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.743 -0.217 -4.263 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.866 1.169 -4.880 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.454 1.477 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.607 3.648 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.360 3.485 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.079 3.307 -4.335 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.827 1.736 -1.853 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.344 1.279 -3.494 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.488 0.102 -2.470 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.580 1.943 -7.513 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.200 2.984 -8.457 1.00 0.00 C ATOM 2789 C ASN B 461 -13.307 3.153 -9.477 1.00 0.00 C ATOM 2790 O ASN B 461 -13.607 4.255 -9.931 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.891 2.635 -9.158 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.679 3.020 -8.341 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.182 4.140 -8.437 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.197 2.097 -7.539 1.00 0.00 N ATOM 0 H ASN B 461 -12.068 1.069 -7.627 1.00 0.00 H new ATOM 0 HA ASN B 461 -12.050 3.917 -7.914 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.864 1.564 -9.360 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.852 3.142 -10.122 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.378 2.297 -6.965 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.642 1.180 -7.491 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.894 2.025 -9.840 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.123 2.003 -10.623 1.00 0.00 C ATOM 2803 C ALA B 462 -16.216 2.789 -9.908 1.00 0.00 C ATOM 2804 O ALA B 462 -17.035 3.448 -10.531 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.547 0.567 -10.852 1.00 0.00 C ATOM 0 H ALA B 462 -13.535 1.100 -9.602 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.949 2.475 -11.590 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.466 0.548 -11.438 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.762 0.037 -11.392 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.718 0.081 -9.892 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.165 2.749 -8.586 1.00 0.00 N ATOM 2812 CA VAL B 463 -17.076 3.508 -7.764 1.00 0.00 C ATOM 2813 C VAL B 463 -16.819 4.967 -8.022 1.00 0.00 C ATOM 2814 O VAL B 463 -17.736 5.714 -8.340 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.905 3.221 -6.265 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.675 4.231 -5.444 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.335 1.806 -5.938 1.00 0.00 C ATOM 0 H VAL B 463 -15.492 2.191 -8.061 1.00 0.00 H new ATOM 0 HA VAL B 463 -18.095 3.221 -8.026 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.849 3.314 -6.011 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.544 4.014 -4.384 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.303 5.233 -5.658 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.734 4.175 -5.697 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.206 1.624 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.384 1.674 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.726 1.101 -6.503 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.540 5.333 -7.949 1.00 0.00 N ATOM 2828 CA TYR B 464 -15.091 6.687 -8.250 1.00 0.00 C ATOM 2829 C TYR B 464 -15.611 7.129 -9.616 1.00 0.00 C ATOM 2830 O TYR B 464 -15.836 8.314 -9.850 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.555 6.769 -8.263 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.840 6.403 -6.969 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.488 6.382 -5.737 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.481 6.114 -6.991 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.798 6.088 -4.570 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.793 5.808 -5.835 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.453 5.801 -4.630 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.756 5.525 -3.475 1.00 0.00 O ATOM 0 H TYR B 464 -14.788 4.698 -7.680 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.482 7.342 -7.471 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.186 6.115 -9.053 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.271 7.786 -8.533 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.545 6.598 -5.689 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.952 6.129 -7.933 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.313 6.084 -3.621 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.739 5.575 -5.877 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.953 6.085 -3.436 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.826 6.169 -10.504 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.264 6.473 -11.857 1.00 0.00 C ATOM 2850 C GLU B 465 -17.777 6.640 -11.880 1.00 0.00 C ATOM 2851 O GLU B 465 -18.318 7.520 -12.552 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.806 5.360 -12.807 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.930 4.565 -13.450 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.421 3.576 -14.473 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -16.402 2.363 -14.182 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.024 4.015 -15.574 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.704 5.175 -10.312 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.817 7.409 -12.192 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.197 5.803 -13.595 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.164 4.673 -12.256 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.483 4.032 -12.677 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.630 5.251 -13.928 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.430 5.777 -11.130 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.872 5.804 -10.951 1.00 0.00 C ATOM 2865 C ILE B 466 -20.360 7.148 -10.392 1.00 0.00 C ATOM 2866 O ILE B 466 -21.221 7.795 -10.986 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.307 4.659 -10.005 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.303 3.319 -10.749 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.676 4.941 -9.411 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.636 2.194 -9.989 1.00 0.00 C ATOM 0 H ILE B 466 -17.969 5.024 -10.618 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.325 5.669 -11.933 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.590 4.600 -9.186 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.332 3.035 -10.969 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.796 3.448 -11.705 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.961 4.123 -8.750 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.642 5.871 -8.844 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.409 5.032 -10.213 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.675 1.281 -10.583 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.596 2.455 -9.792 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.156 2.035 -9.044 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.806 7.562 -9.258 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.301 8.753 -8.556 1.00 0.00 C ATOM 2884 C LEU B 467 -19.452 10.017 -8.768 1.00 0.00 C ATOM 2885 O LEU B 467 -19.877 11.111 -8.399 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.390 8.472 -7.051 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.273 7.597 -6.468 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.918 8.102 -6.886 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.351 7.563 -4.962 1.00 0.00 C ATOM 0 H LEU B 467 -19.019 7.098 -8.803 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.281 8.956 -8.987 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.393 9.425 -6.522 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.347 7.991 -6.846 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.410 6.588 -6.857 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -17.144 7.464 -6.459 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.843 8.085 -7.973 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.784 9.123 -6.529 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.550 6.937 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.246 8.574 -4.569 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.314 7.153 -4.657 1.00 0.00 H new ATOM 2901 N GLY B 468 -18.271 9.889 -9.356 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.447 11.071 -9.571 1.00 0.00 C ATOM 2903 C GLY B 468 -16.423 11.337 -8.463 1.00 0.00 C ATOM 2904 O GLY B 468 -16.119 12.495 -8.175 1.00 0.00 O ATOM 0 H GLY B 468 -17.871 9.010 -9.684 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.919 10.964 -10.519 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -18.097 11.941 -9.665 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.915 10.286 -7.817 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.865 10.446 -6.797 1.00 0.00 C ATOM 2910 C LEU B 469 -13.478 10.387 -7.431 1.00 0.00 C ATOM 2911 O LEU B 469 -13.322 9.968 -8.576 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.919 9.351 -5.715 1.00 0.00 C ATOM 2913 CG LEU B 469 -16.110 9.365 -4.753 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.689 8.806 -3.413 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.691 10.754 -4.602 1.00 0.00 C ATOM 0 H LEU B 469 -16.207 9.322 -7.976 1.00 0.00 H new ATOM 0 HA LEU B 469 -15.047 11.418 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.902 8.383 -6.215 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -14.007 9.419 -5.122 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.895 8.735 -5.171 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.539 8.817 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.339 7.781 -3.540 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.885 9.416 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.534 10.723 -3.912 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.928 11.427 -4.212 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -17.031 11.114 -5.573 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.478 10.821 -6.673 1.00 0.00 N ATOM 2928 CA ASN B 470 -11.086 10.663 -7.071 1.00 0.00 C ATOM 2929 C ASN B 470 -10.436 9.553 -6.250 1.00 0.00 C ATOM 2930 O ASN B 470 -11.092 8.946 -5.401 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.295 11.973 -6.919 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.268 12.525 -5.499 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.368 11.789 -4.518 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.107 13.832 -5.382 1.00 0.00 N ATOM 0 H ASN B 470 -12.607 11.287 -5.775 1.00 0.00 H new ATOM 0 HA ASN B 470 -11.068 10.393 -8.127 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.270 11.806 -7.252 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.727 12.724 -7.581 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.062 14.260 -4.457 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -10.028 14.413 -6.217 1.00 0.00 H new ATOM 2941 N ALA B 471 -9.150 9.318 -6.464 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.443 8.231 -5.791 1.00 0.00 C ATOM 2943 C ALA B 471 -8.339 8.451 -4.279 1.00 0.00 C ATOM 2944 O ALA B 471 -8.081 7.514 -3.524 1.00 0.00 O ATOM 2945 CB ALA B 471 -7.064 8.058 -6.397 1.00 0.00 C ATOM 0 H ALA B 471 -8.570 9.866 -7.100 1.00 0.00 H new ATOM 0 HA ALA B 471 -9.024 7.321 -5.940 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.543 7.246 -5.890 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -7.159 7.822 -7.457 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.497 8.981 -6.280 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.587 9.677 -3.839 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.427 10.035 -2.434 1.00 0.00 C ATOM 2953 C ARG B 472 -9.700 9.761 -1.652 1.00 0.00 C ATOM 2954 O ARG B 472 -9.751 9.977 -0.444 1.00 0.00 O ATOM 2955 CB ARG B 472 -8.091 11.521 -2.305 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.863 11.947 -3.084 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.632 11.207 -2.607 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.412 11.696 -3.239 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.309 10.965 -3.353 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -3.326 9.698 -2.972 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.206 11.491 -3.869 1.00 0.00 N ATOM 0 H ARG B 472 -8.901 10.443 -4.435 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.617 9.428 -2.029 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.945 12.107 -2.645 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.941 11.759 -1.252 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -7.018 11.756 -4.146 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.712 13.021 -2.972 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.545 11.311 -1.525 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.746 10.144 -2.817 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.406 12.646 -3.612 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -4.181 9.290 -2.594 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -2.484 9.129 -3.056 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.202 12.462 -4.181 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -1.362 10.924 -3.954 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.728 9.294 -2.343 1.00 0.00 N ATOM 2976 CA GLY B 473 -12.012 9.096 -1.701 1.00 0.00 C ATOM 2977 C GLY B 473 -12.756 10.409 -1.560 1.00 0.00 C ATOM 2978 O GLY B 473 -13.734 10.517 -0.823 1.00 0.00 O ATOM 0 H GLY B 473 -10.698 9.049 -3.333 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.610 8.396 -2.284 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.866 8.649 -0.718 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.264 11.418 -2.259 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.900 12.723 -2.289 1.00 0.00 C ATOM 2984 C GLN B 474 -13.691 12.869 -3.578 1.00 0.00 C ATOM 2985 O GLN B 474 -13.350 12.256 -4.587 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.846 13.826 -2.190 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.070 13.807 -0.889 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.987 14.867 -0.837 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -10.104 15.921 -1.461 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -8.930 14.599 -0.088 1.00 0.00 N ATOM 0 H GLN B 474 -11.415 11.355 -2.820 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.576 12.813 -1.439 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -11.148 13.726 -3.021 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.334 14.795 -2.298 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.759 13.957 -0.058 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.617 12.824 -0.755 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -8.872 13.713 0.414 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.173 15.279 -0.012 1.00 0.00 H new ATOM 2999 N SER B 475 -14.745 13.662 -3.554 1.00 0.00 N ATOM 3000 CA SER B 475 -15.557 13.853 -4.740 1.00 0.00 C ATOM 3001 C SER B 475 -15.028 15.014 -5.558 1.00 0.00 C ATOM 3002 O SER B 475 -14.690 16.071 -5.021 1.00 0.00 O ATOM 3003 CB SER B 475 -17.012 14.080 -4.365 1.00 0.00 C ATOM 3004 OG SER B 475 -17.844 14.132 -5.511 1.00 0.00 O ATOM 0 H SER B 475 -15.057 14.181 -2.733 1.00 0.00 H new ATOM 0 HA SER B 475 -15.501 12.949 -5.346 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.348 13.279 -3.707 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.103 15.011 -3.806 1.00 0.00 H new ATOM 0 HG SER B 475 -18.773 14.277 -5.235 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.950 14.801 -6.858 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.395 15.795 -7.757 1.00 0.00 C ATOM 3012 C ILE B 476 -15.489 16.479 -8.563 1.00 0.00 C ATOM 3013 O ILE B 476 -15.469 17.699 -8.710 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.301 15.195 -8.687 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.761 13.909 -9.393 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -12.051 14.910 -7.884 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.446 14.130 -10.723 1.00 0.00 C ATOM 0 H ILE B 476 -15.265 13.946 -7.316 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.910 16.551 -7.139 1.00 0.00 H new ATOM 0 HB ILE B 476 -13.097 15.935 -9.461 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.895 13.266 -9.548 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.443 13.372 -8.733 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.287 14.490 -8.538 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.683 15.836 -7.443 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.282 14.198 -7.092 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.735 13.169 -11.147 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.334 14.744 -10.577 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.763 14.636 -11.405 1.00 0.00 H new