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 130:sc= 1.19 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -3.13! C(o=-1.9!,f=-6.6!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.466 F(o=-3.9,f=-1.3) USER MOD Set 2.2: B 451 THR OG1 : rot 162:sc= -0.826! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -165:sc= 1.63 (180deg=-0.856) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= -0.0624 USER MOD Set 4.1: B 415 SER OG : rot 110:sc= -0.0372 USER MOD Set 4.2: B 418 ASN : amide:sc= 0.13 X(o=0.093,f=-0.35) USER MOD Set 5.1: A 455 THR OG1 : rot 127:sc= 1.1 USER MOD Set 5.2: A 459 HIS : no HE2:sc= -3.08! C(o=-2!,f=-6.9!) USER MOD Set 6.1: A 450 GLN :FLIP amide:sc= -0.408 F(o=-3.6,f=-0.95) USER MOD Set 6.2: A 451 THR OG1 : rot 161:sc= -0.543! USER MOD Set 7.1: A 396 LYS NZ :NH3+ -164:sc= 1.74 (180deg=-0.794) USER MOD Set 7.2: A 429 TYR OH : rot 180:sc= -0.131 USER MOD Set 8.1: A 415 SER OG : rot 110:sc= -0.0429 USER MOD Set 8.2: A 418 ASN : amide:sc= 0.128 K(o=0.085,f=-0.42) USER MOD Single : A 388 MET CE :methyl -134:sc= -1.8 (180deg=-5.39!) USER MOD Single : A 389 HIS : no HD1:sc= -6.22! C(o=-6.2!,f=-7!) USER MOD Single : A 390 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 393 ASN : amide:sc= -0.81 K(o=-0.81,f=-3!) USER MOD Single : A 401 GLN : amide:sc= -0.238 X(o=-0.24,f=0.018) USER MOD Single : A 406 THR OG1 : rot -163:sc= 1.15 USER MOD Single : A 408 TYR OH : rot 180:sc= -2.82! USER MOD Single : A 409 THR OG1 : rot 180:sc= -1.82! USER MOD Single : A 412 MET CE :methyl -172:sc= -1.17 (180deg=-1.32) USER MOD Single : A 413 MET CE :methyl 150:sc= -7.35! (180deg=-8.65!) USER MOD Single : A 417 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.11) USER MOD Single : A 419 TYR OH : rot -112:sc= 0.518 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 423 SER OG : rot -76:sc= 1.28 USER MOD Single : A 433 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.068) USER MOD Single : A 437 THR OG1 : rot 84:sc= 0.707 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0572 F(o=-0.98,f=-0.057) USER MOD Single : A 441 GLN : amide:sc= -0.969 K(o=-0.97,f=-4.9!) USER MOD Single : A 445 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.19) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.765 K(o=0.76,f=0) USER MOD Single : A 464 TYR OH : rot 180:sc= -0.516 USER MOD Single : A 470 ASN : amide:sc= -0.251 K(o=-0.25,f=-11!) USER MOD Single : A 474 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0.0192 USER MOD Single : B 388 MET CE :methyl -136:sc= -1.63 (180deg=-5.37!) USER MOD Single : B 389 HIS : no HD1:sc= -6.04! C(o=-6!,f=-7!) USER MOD Single : B 390 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : B 393 ASN : amide:sc= -0.919 K(o=-0.92,f=-3.2!) USER MOD Single : B 401 GLN : amide:sc= -0.167 X(o=-0.17,f=0.036) USER MOD Single : B 406 THR OG1 : rot -167:sc= 1.31 USER MOD Single : B 408 TYR OH : rot 180:sc= -2.84! USER MOD Single : B 409 THR OG1 : rot 180:sc= -1.82! USER MOD Single : B 412 MET CE :methyl -172:sc= -1.16 (180deg=-1.31) USER MOD Single : B 413 MET CE :methyl 148:sc= -7.07! (180deg=-8.54!) USER MOD Single : B 417 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.18) USER MOD Single : B 419 TYR OH : rot -113:sc= 0.532 USER MOD Single : B 420 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 423 SER OG : rot -85:sc= 1.25 USER MOD Single : B 433 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.052) USER MOD Single : B 437 THR OG1 : rot 85:sc= 0.687 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0346 F(o=-1,f=-0.035) USER MOD Single : B 441 GLN : amide:sc= -1.03 K(o=-1,f=-4.8!) USER MOD Single : B 445 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.13) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.783 K(o=0.78,f=0) USER MOD Single : B 464 TYR OH : rot -130:sc= -0.519 USER MOD Single : B 470 ASN : amide:sc= -0.306 K(o=-0.31,f=-11!) USER MOD Single : B 474 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : B 475 SER OG : rot 180:sc= 0.0224 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.407 7.814 10.127 1.00 0.00 N ATOM 81 CA PHE A 386 -1.212 6.403 10.441 1.00 0.00 C ATOM 82 C PHE A 386 -0.193 6.254 11.582 1.00 0.00 C ATOM 83 O PHE A 386 0.881 6.849 11.525 1.00 0.00 O ATOM 84 CB PHE A 386 -0.739 5.677 9.170 1.00 0.00 C ATOM 85 CG PHE A 386 -0.488 4.195 9.297 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.204 3.272 8.536 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.505 3.729 10.134 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.918 1.923 8.620 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.779 2.390 10.230 1.00 0.00 C ATOM 90 CZ PHE A 386 0.077 1.487 9.475 1.00 0.00 C ATOM 0 HA PHE A 386 -2.149 5.957 10.776 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.485 5.831 8.391 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.181 6.151 8.828 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.988 3.614 7.876 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.076 4.431 10.723 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.469 1.213 8.021 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.550 2.045 10.903 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.301 0.433 9.548 1.00 0.00 H new ATOM 100 N PRO A 387 -0.529 5.480 12.630 1.00 0.00 N ATOM 101 CA PRO A 387 0.334 5.259 13.818 1.00 0.00 C ATOM 102 C PRO A 387 1.787 4.869 13.486 1.00 0.00 C ATOM 103 O PRO A 387 2.703 5.667 13.700 1.00 0.00 O ATOM 104 CB PRO A 387 -0.367 4.104 14.543 1.00 0.00 C ATOM 105 CG PRO A 387 -1.364 3.574 13.564 1.00 0.00 C ATOM 106 CD PRO A 387 -1.794 4.756 12.767 1.00 0.00 C ATOM 0 HA PRO A 387 0.436 6.176 14.398 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.345 3.333 14.836 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.855 4.450 15.454 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -0.921 2.809 12.926 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.210 3.114 14.074 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.212 4.472 11.801 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.552 5.346 13.282 1.00 0.00 H new ATOM 114 N MET A 388 1.992 3.634 13.021 1.00 0.00 N ATOM 115 CA MET A 388 3.301 3.183 12.517 1.00 0.00 C ATOM 116 C MET A 388 4.323 2.928 13.651 1.00 0.00 C ATOM 117 O MET A 388 5.474 3.354 13.565 1.00 0.00 O ATOM 118 CB MET A 388 3.842 4.204 11.503 1.00 0.00 C ATOM 119 CG MET A 388 5.070 3.741 10.746 1.00 0.00 C ATOM 120 SD MET A 388 5.619 4.925 9.510 1.00 0.00 S ATOM 121 CE MET A 388 4.115 5.137 8.571 1.00 0.00 C ATOM 0 H MET A 388 1.265 2.920 12.981 1.00 0.00 H new ATOM 0 HA MET A 388 3.153 2.223 12.022 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.055 4.439 10.786 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.081 5.129 12.028 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.880 3.560 11.453 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.853 2.790 10.260 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.341 5.086 7.506 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.410 4.347 8.830 1.00 0.00 H new ATOM 0 HE3 MET A 388 3.675 6.107 8.803 1.00 0.00 H new ATOM 131 N HIS A 389 3.908 2.169 14.677 1.00 0.00 N ATOM 132 CA HIS A 389 4.732 1.908 15.879 1.00 0.00 C ATOM 133 C HIS A 389 5.335 3.204 16.409 1.00 0.00 C ATOM 134 O HIS A 389 4.672 3.978 17.094 1.00 0.00 O ATOM 135 CB HIS A 389 5.870 0.873 15.646 1.00 0.00 C ATOM 136 CG HIS A 389 5.405 -0.548 15.423 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.089 -1.453 14.632 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.308 -1.209 15.873 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.425 -2.601 14.591 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.345 -2.479 15.341 1.00 0.00 N ATOM 0 H HIS A 389 2.994 1.717 14.702 1.00 0.00 H new ATOM 0 HA HIS A 389 4.051 1.477 16.612 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.456 1.188 14.782 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.538 0.890 16.507 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.546 -0.812 16.528 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.717 -3.483 14.040 1.00 0.00 H new ATOM 0 HE2 HIS A 389 3.650 -3.208 15.501 1.00 0.00 H new ATOM 149 N GLN A 390 6.592 3.427 16.068 1.00 0.00 N ATOM 150 CA GLN A 390 7.279 4.663 16.383 1.00 0.00 C ATOM 151 C GLN A 390 8.257 4.980 15.266 1.00 0.00 C ATOM 152 O GLN A 390 9.150 5.814 15.422 1.00 0.00 O ATOM 153 CB GLN A 390 8.041 4.526 17.704 1.00 0.00 C ATOM 154 CG GLN A 390 9.101 3.433 17.676 1.00 0.00 C ATOM 155 CD GLN A 390 9.906 3.353 18.958 1.00 0.00 C ATOM 156 OE1 GLN A 390 9.290 3.705 20.073 1.00 0.00 O flip ATOM 157 NE2 GLN A 390 11.076 2.973 18.946 1.00 0.00 N flip ATOM 0 H GLN A 390 7.166 2.752 15.563 1.00 0.00 H new ATOM 0 HA GLN A 390 6.548 5.466 16.482 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.516 5.478 17.942 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.332 4.315 18.504 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.619 2.472 17.496 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.777 3.612 16.840 1.00 0.00 H new ATOM 0 HE21 GLN A 390 11.518 2.709 18.065 1.00 0.00 H new ATOM 0 HE22 GLN A 390 11.604 2.921 19.817 1.00 0.00 H new ATOM 166 N LEU A 391 8.076 4.310 14.127 1.00 0.00 N ATOM 167 CA LEU A 391 9.090 4.334 13.086 1.00 0.00 C ATOM 168 C LEU A 391 8.601 3.735 11.762 1.00 0.00 C ATOM 169 O LEU A 391 8.737 4.355 10.715 1.00 0.00 O ATOM 170 CB LEU A 391 10.343 3.595 13.569 1.00 0.00 C ATOM 171 CG LEU A 391 10.275 2.062 13.551 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.630 1.473 13.878 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.241 1.547 14.530 1.00 0.00 C ATOM 0 H LEU A 391 7.249 3.754 13.909 1.00 0.00 H new ATOM 0 HA LEU A 391 9.324 5.380 12.889 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.185 3.908 12.951 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.559 3.916 14.588 1.00 0.00 H new ATOM 0 HG LEU A 391 9.980 1.753 12.548 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.567 0.385 13.862 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.359 1.806 13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 391 11.941 1.804 14.869 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.217 0.458 14.494 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.501 1.871 15.538 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.260 1.941 14.264 1.00 0.00 H new ATOM 185 N GLY A 392 8.032 2.528 11.799 1.00 0.00 N ATOM 186 CA GLY A 392 7.705 1.852 10.559 1.00 0.00 C ATOM 187 C GLY A 392 6.986 0.525 10.743 1.00 0.00 C ATOM 188 O GLY A 392 7.389 -0.476 10.155 1.00 0.00 O ATOM 0 H GLY A 392 7.797 2.018 12.650 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.081 2.509 9.953 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.624 1.680 9.999 1.00 0.00 H new ATOM 192 N ASN A 393 5.911 0.513 11.536 1.00 0.00 N ATOM 193 CA ASN A 393 5.099 -0.706 11.727 1.00 0.00 C ATOM 194 C ASN A 393 4.660 -1.241 10.383 1.00 0.00 C ATOM 195 O ASN A 393 4.718 -2.448 10.130 1.00 0.00 O ATOM 196 CB ASN A 393 3.865 -0.391 12.600 1.00 0.00 C ATOM 197 CG ASN A 393 2.589 -1.141 12.218 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.614 -2.301 11.830 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.453 -0.475 12.348 1.00 0.00 N ATOM 0 H ASN A 393 5.579 1.325 12.056 1.00 0.00 H new ATOM 0 HA ASN A 393 5.702 -1.460 12.233 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.106 -0.621 13.638 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.667 0.680 12.549 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.567 -0.928 12.122 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.463 0.492 12.674 1.00 0.00 H new ATOM 206 N VAL A 394 4.276 -0.314 9.519 1.00 0.00 N ATOM 207 CA VAL A 394 3.817 -0.686 8.204 1.00 0.00 C ATOM 208 C VAL A 394 4.919 -1.484 7.545 1.00 0.00 C ATOM 209 O VAL A 394 4.681 -2.579 7.057 1.00 0.00 O ATOM 210 CB VAL A 394 3.401 0.533 7.313 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.160 1.767 8.144 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.416 0.848 6.228 1.00 0.00 C ATOM 0 H VAL A 394 4.275 0.688 9.708 1.00 0.00 H new ATOM 0 HA VAL A 394 2.908 -1.277 8.312 1.00 0.00 H new ATOM 0 HB VAL A 394 2.472 0.236 6.826 1.00 0.00 H new ATOM 0 HG11 VAL A 394 2.873 2.593 7.494 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.360 1.574 8.859 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.072 2.028 8.681 1.00 0.00 H new ATOM 0 HG21 VAL A 394 4.072 1.702 5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.376 1.085 6.686 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.530 -0.017 5.574 1.00 0.00 H new ATOM 222 N ILE A 395 6.143 -0.982 7.623 1.00 0.00 N ATOM 223 CA ILE A 395 7.223 -1.630 6.934 1.00 0.00 C ATOM 224 C ILE A 395 7.414 -3.066 7.343 1.00 0.00 C ATOM 225 O ILE A 395 7.435 -3.920 6.457 1.00 0.00 O ATOM 226 CB ILE A 395 8.573 -0.927 7.081 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.548 0.439 6.413 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.661 -1.802 6.500 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.954 1.475 7.309 1.00 0.00 C ATOM 0 H ILE A 395 6.399 -0.145 8.147 1.00 0.00 H new ATOM 0 HA ILE A 395 6.907 -1.577 5.892 1.00 0.00 H new ATOM 0 HB ILE A 395 8.780 -0.766 8.139 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.562 0.730 6.140 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.973 0.383 5.489 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.624 -1.302 6.604 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.686 -2.753 7.032 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.458 -1.982 5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.952 2.439 6.800 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.931 1.195 7.560 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.545 1.548 8.222 1.00 0.00 H new ATOM 241 N LYS A 396 7.539 -3.421 8.629 1.00 0.00 N ATOM 242 CA LYS A 396 7.850 -4.807 8.971 1.00 0.00 C ATOM 243 C LYS A 396 6.759 -5.760 8.531 1.00 0.00 C ATOM 244 O LYS A 396 7.021 -6.795 7.905 1.00 0.00 O ATOM 245 CB LYS A 396 7.934 -4.939 10.504 1.00 0.00 C ATOM 246 CG LYS A 396 9.015 -4.137 11.218 1.00 0.00 C ATOM 247 CD LYS A 396 8.756 -2.663 11.155 1.00 0.00 C ATOM 248 CE LYS A 396 9.503 -1.919 12.229 1.00 0.00 C ATOM 249 NZ LYS A 396 10.896 -1.569 11.853 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.433 -2.789 9.423 1.00 0.00 H new ATOM 0 HA LYS A 396 8.786 -5.056 8.470 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.969 -4.649 10.920 1.00 0.00 H new ATOM 0 HB3 LYS A 396 8.082 -5.992 10.744 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.070 -4.451 12.260 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.984 -4.354 10.768 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.051 -2.283 10.177 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.687 -2.477 11.260 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.960 -1.005 12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.522 -2.527 13.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.431 -1.311 12.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.348 -2.386 11.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.886 -0.765 11.194 1.00 0.00 H new ATOM 263 N GLY A 397 5.533 -5.415 8.890 1.00 0.00 N ATOM 264 CA GLY A 397 4.423 -6.267 8.571 1.00 0.00 C ATOM 265 C GLY A 397 4.379 -6.570 7.088 1.00 0.00 C ATOM 266 O GLY A 397 4.194 -7.714 6.658 1.00 0.00 O ATOM 0 H GLY A 397 5.293 -4.562 9.395 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.501 -7.197 9.134 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.493 -5.787 8.875 1.00 0.00 H new ATOM 270 N ILE A 398 4.575 -5.526 6.310 1.00 0.00 N ATOM 271 CA ILE A 398 4.524 -5.620 4.872 1.00 0.00 C ATOM 272 C ILE A 398 5.708 -6.353 4.265 1.00 0.00 C ATOM 273 O ILE A 398 5.531 -7.059 3.281 1.00 0.00 O ATOM 274 CB ILE A 398 4.396 -4.244 4.232 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.212 -3.517 4.828 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.230 -4.382 2.729 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.227 -2.049 4.537 1.00 0.00 C ATOM 0 H ILE A 398 4.774 -4.589 6.660 1.00 0.00 H new ATOM 0 HA ILE A 398 3.634 -6.212 4.656 1.00 0.00 H new ATOM 0 HB ILE A 398 5.301 -3.669 4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.291 -3.951 4.438 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.204 -3.669 5.907 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.139 -3.393 2.281 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.099 -4.891 2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.332 -4.962 2.514 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.354 -1.579 4.989 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.133 -1.605 4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.206 -1.892 3.459 1.00 0.00 H new ATOM 289 N VAL A 399 6.906 -6.231 4.838 1.00 0.00 N ATOM 290 CA VAL A 399 8.062 -6.844 4.187 1.00 0.00 C ATOM 291 C VAL A 399 7.864 -8.343 4.175 1.00 0.00 C ATOM 292 O VAL A 399 8.169 -9.017 3.190 1.00 0.00 O ATOM 293 CB VAL A 399 9.435 -6.509 4.828 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.871 -5.093 4.494 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.425 -6.725 6.325 1.00 0.00 C ATOM 0 H VAL A 399 7.097 -5.738 5.710 1.00 0.00 H new ATOM 0 HA VAL A 399 8.106 -6.423 3.182 1.00 0.00 H new ATOM 0 HB VAL A 399 10.162 -7.199 4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.836 -4.890 4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.958 -4.985 3.413 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.132 -4.386 4.871 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.405 -6.479 6.735 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.670 -6.084 6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.193 -7.768 6.541 1.00 0.00 H new ATOM 305 N ASP A 400 7.340 -8.862 5.278 1.00 0.00 N ATOM 306 CA ASP A 400 6.993 -10.267 5.372 1.00 0.00 C ATOM 307 C ASP A 400 5.874 -10.672 4.417 1.00 0.00 C ATOM 308 O ASP A 400 5.945 -11.728 3.794 1.00 0.00 O ATOM 309 CB ASP A 400 6.578 -10.581 6.805 1.00 0.00 C ATOM 310 CG ASP A 400 6.166 -12.027 7.000 1.00 0.00 C ATOM 311 OD1 ASP A 400 4.957 -12.286 7.181 1.00 0.00 O ATOM 312 OD2 ASP A 400 7.050 -12.908 6.989 1.00 0.00 O1- ATOM 0 H ASP A 400 7.147 -8.324 6.123 1.00 0.00 H new ATOM 0 HA ASP A 400 7.875 -10.840 5.085 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.406 -10.351 7.476 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.749 -9.932 7.088 1.00 0.00 H new ATOM 317 N GLN A 401 4.854 -9.836 4.282 1.00 0.00 N ATOM 318 CA GLN A 401 3.645 -10.242 3.568 1.00 0.00 C ATOM 319 C GLN A 401 3.676 -9.861 2.088 1.00 0.00 C ATOM 320 O GLN A 401 3.394 -10.686 1.217 1.00 0.00 O ATOM 321 CB GLN A 401 2.428 -9.595 4.217 1.00 0.00 C ATOM 322 CG GLN A 401 2.293 -9.906 5.691 1.00 0.00 C ATOM 323 CD GLN A 401 0.899 -9.640 6.220 1.00 0.00 C ATOM 324 OE1 GLN A 401 0.048 -10.526 6.234 1.00 0.00 O ATOM 325 NE2 GLN A 401 0.651 -8.418 6.658 1.00 0.00 N ATOM 0 H GLN A 401 4.835 -8.885 4.651 1.00 0.00 H new ATOM 0 HA GLN A 401 3.589 -11.329 3.629 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.488 -8.515 4.086 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.529 -9.930 3.699 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.549 -10.952 5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 401 3.010 -9.307 6.252 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.383 -7.708 6.631 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.272 -8.185 7.023 1.00 0.00 H new ATOM 334 N GLU A 402 4.025 -8.617 1.811 1.00 0.00 N ATOM 335 CA GLU A 402 3.929 -8.072 0.466 1.00 0.00 C ATOM 336 C GLU A 402 5.307 -7.765 -0.111 1.00 0.00 C ATOM 337 O GLU A 402 5.474 -7.668 -1.326 1.00 0.00 O ATOM 338 CB GLU A 402 3.071 -6.808 0.502 1.00 0.00 C ATOM 339 CG GLU A 402 1.765 -6.937 -0.262 1.00 0.00 C ATOM 340 CD GLU A 402 1.956 -7.039 -1.757 1.00 0.00 C ATOM 341 OE1 GLU A 402 1.380 -7.956 -2.371 1.00 0.00 O ATOM 342 OE2 GLU A 402 2.690 -6.208 -2.321 1.00 0.00 O1- ATOM 0 H GLU A 402 4.380 -7.960 2.505 1.00 0.00 H new ATOM 0 HA GLU A 402 3.465 -8.815 -0.182 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.852 -6.557 1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.644 -5.978 0.088 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.231 -7.820 0.090 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.136 -6.075 -0.041 1.00 0.00 H new ATOM 349 N GLY A 403 6.289 -7.631 0.767 1.00 0.00 N ATOM 350 CA GLY A 403 7.651 -7.378 0.336 1.00 0.00 C ATOM 351 C GLY A 403 8.087 -5.943 0.552 1.00 0.00 C ATOM 352 O GLY A 403 7.261 -5.050 0.759 1.00 0.00 O ATOM 0 H GLY A 403 6.167 -7.693 1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.326 -8.042 0.877 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.742 -7.624 -0.722 1.00 0.00 H new ATOM 356 N VAL A 404 9.399 -5.741 0.507 1.00 0.00 N ATOM 357 CA VAL A 404 10.029 -4.450 0.765 1.00 0.00 C ATOM 358 C VAL A 404 9.489 -3.301 -0.068 1.00 0.00 C ATOM 359 O VAL A 404 9.239 -2.241 0.470 1.00 0.00 O ATOM 360 CB VAL A 404 11.558 -4.551 0.566 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.192 -5.117 1.822 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.899 -5.419 -0.635 1.00 0.00 C ATOM 0 H VAL A 404 10.066 -6.481 0.287 1.00 0.00 H new ATOM 0 HA VAL A 404 9.784 -4.216 1.801 1.00 0.00 H new ATOM 0 HB VAL A 404 11.952 -3.553 0.376 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.271 -5.189 1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.977 -4.461 2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.784 -6.108 2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.982 -5.472 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.501 -6.422 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.459 -4.986 -1.533 1.00 0.00 H new ATOM 372 N ALA A 405 9.306 -3.497 -1.356 1.00 0.00 N ATOM 373 CA ALA A 405 8.877 -2.389 -2.199 1.00 0.00 C ATOM 374 C ALA A 405 7.461 -1.921 -1.854 1.00 0.00 C ATOM 375 O ALA A 405 7.160 -0.740 -1.977 1.00 0.00 O ATOM 376 CB ALA A 405 9.017 -2.706 -3.670 1.00 0.00 C ATOM 0 H ALA A 405 9.442 -4.386 -1.838 1.00 0.00 H new ATOM 0 HA ALA A 405 9.550 -1.558 -1.987 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.685 -1.851 -4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.061 -2.921 -3.898 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.406 -3.575 -3.915 1.00 0.00 H new ATOM 382 N THR A 406 6.600 -2.819 -1.392 1.00 0.00 N ATOM 383 CA THR A 406 5.279 -2.398 -0.921 1.00 0.00 C ATOM 384 C THR A 406 5.387 -1.778 0.462 1.00 0.00 C ATOM 385 O THR A 406 4.778 -0.752 0.732 1.00 0.00 O ATOM 386 CB THR A 406 4.251 -3.541 -0.888 1.00 0.00 C ATOM 387 OG1 THR A 406 4.090 -4.086 -2.204 1.00 0.00 O ATOM 388 CG2 THR A 406 2.916 -3.015 -0.368 1.00 0.00 C ATOM 0 H THR A 406 6.782 -3.821 -1.332 1.00 0.00 H new ATOM 0 HA THR A 406 4.919 -1.663 -1.641 1.00 0.00 H new ATOM 0 HB THR A 406 4.605 -4.328 -0.222 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.268 -4.618 -2.239 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.189 -3.827 -0.346 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.048 -2.618 0.639 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.556 -2.224 -1.025 1.00 0.00 H new ATOM 396 N ALA A 407 6.184 -2.390 1.329 1.00 0.00 N ATOM 397 CA ALA A 407 6.430 -1.842 2.657 1.00 0.00 C ATOM 398 C ALA A 407 7.011 -0.450 2.522 1.00 0.00 C ATOM 399 O ALA A 407 6.701 0.465 3.287 1.00 0.00 O ATOM 400 CB ALA A 407 7.400 -2.746 3.402 1.00 0.00 C ATOM 0 H ALA A 407 6.671 -3.265 1.137 1.00 0.00 H new ATOM 0 HA ALA A 407 5.496 -1.786 3.216 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.586 -2.339 4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.971 -3.744 3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.339 -2.804 2.852 1.00 0.00 H new ATOM 406 N TYR A 408 7.850 -0.325 1.517 1.00 0.00 N ATOM 407 CA TYR A 408 8.478 0.915 1.157 1.00 0.00 C ATOM 408 C TYR A 408 7.432 1.905 0.674 1.00 0.00 C ATOM 409 O TYR A 408 7.341 3.021 1.180 1.00 0.00 O ATOM 410 CB TYR A 408 9.463 0.613 0.035 1.00 0.00 C ATOM 411 CG TYR A 408 10.895 1.001 0.317 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.209 2.214 0.904 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.940 0.143 -0.014 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.520 2.566 1.159 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.252 0.489 0.238 1.00 0.00 C ATOM 416 CZ TYR A 408 13.537 1.700 0.823 1.00 0.00 C ATOM 417 OH TYR A 408 14.845 2.043 1.076 1.00 0.00 O ATOM 0 H TYR A 408 8.117 -1.105 0.917 1.00 0.00 H new ATOM 0 HA TYR A 408 8.989 1.353 2.014 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.428 -0.455 -0.180 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.133 1.131 -0.866 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.415 2.897 1.167 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.721 -0.809 -0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.747 3.516 1.620 1.00 0.00 H new ATOM 0 HE2 TYR A 408 14.051 -0.189 -0.023 1.00 0.00 H new ATOM 0 HH TYR A 408 15.436 1.320 0.779 1.00 0.00 H new ATOM 427 N THR A 409 6.626 1.466 -0.286 1.00 0.00 N ATOM 428 CA THR A 409 5.556 2.276 -0.846 1.00 0.00 C ATOM 429 C THR A 409 4.582 2.775 0.219 1.00 0.00 C ATOM 430 O THR A 409 4.218 3.952 0.237 1.00 0.00 O ATOM 431 CB THR A 409 4.801 1.454 -1.921 1.00 0.00 C ATOM 432 OG1 THR A 409 5.544 1.433 -3.142 1.00 0.00 O ATOM 433 CG2 THR A 409 3.404 1.983 -2.182 1.00 0.00 C ATOM 0 H THR A 409 6.698 0.535 -0.697 1.00 0.00 H new ATOM 0 HA THR A 409 6.008 3.159 -1.297 1.00 0.00 H new ATOM 0 HB THR A 409 4.701 0.441 -1.531 1.00 0.00 H new ATOM 0 HG1 THR A 409 5.057 0.909 -3.812 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.920 1.371 -2.943 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.822 1.944 -1.261 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.465 3.014 -2.530 1.00 0.00 H new ATOM 441 N LEU A 410 4.162 1.893 1.103 1.00 0.00 N ATOM 442 CA LEU A 410 3.171 2.245 2.094 1.00 0.00 C ATOM 443 C LEU A 410 3.778 3.160 3.136 1.00 0.00 C ATOM 444 O LEU A 410 3.137 4.097 3.597 1.00 0.00 O ATOM 445 CB LEU A 410 2.572 0.991 2.708 1.00 0.00 C ATOM 446 CG LEU A 410 2.126 -0.043 1.670 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.260 -1.119 2.302 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.416 0.612 0.500 1.00 0.00 C ATOM 0 H LEU A 410 4.492 0.929 1.154 1.00 0.00 H new ATOM 0 HA LEU A 410 2.357 2.791 1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.306 0.535 3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.716 1.270 3.323 1.00 0.00 H new ATOM 0 HG LEU A 410 3.025 -0.522 1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.959 -1.838 1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.826 -1.631 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.373 -0.661 2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.114 -0.152 -0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.534 1.141 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.090 1.318 0.015 1.00 0.00 H new ATOM 460 N GLY A 411 5.035 2.914 3.473 1.00 0.00 N ATOM 461 CA GLY A 411 5.744 3.827 4.331 1.00 0.00 C ATOM 462 C GLY A 411 5.789 5.214 3.718 1.00 0.00 C ATOM 463 O GLY A 411 5.714 6.217 4.424 1.00 0.00 O ATOM 0 H GLY A 411 5.571 2.102 3.167 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.257 3.870 5.305 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.758 3.464 4.497 1.00 0.00 H new ATOM 467 N MET A 412 5.882 5.260 2.391 1.00 0.00 N ATOM 468 CA MET A 412 5.885 6.520 1.657 1.00 0.00 C ATOM 469 C MET A 412 4.533 7.228 1.758 1.00 0.00 C ATOM 470 O MET A 412 4.477 8.420 2.015 1.00 0.00 O ATOM 471 CB MET A 412 6.237 6.293 0.182 1.00 0.00 C ATOM 472 CG MET A 412 7.633 5.736 -0.046 1.00 0.00 C ATOM 473 SD MET A 412 8.758 6.922 -0.812 1.00 0.00 S ATOM 474 CE MET A 412 8.888 8.155 0.476 1.00 0.00 C ATOM 0 H MET A 412 5.957 4.432 1.800 1.00 0.00 H new ATOM 0 HA MET A 412 6.645 7.156 2.111 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.509 5.608 -0.253 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.143 7.239 -0.352 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.049 5.415 0.909 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.565 4.850 -0.678 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.434 9.019 0.098 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.890 8.464 0.786 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.419 7.735 1.330 1.00 0.00 H new ATOM 484 N MET A 413 3.432 6.526 1.526 1.00 0.00 N ATOM 485 CA MET A 413 2.137 7.195 1.619 1.00 0.00 C ATOM 486 C MET A 413 1.761 7.525 3.068 1.00 0.00 C ATOM 487 O MET A 413 1.353 8.643 3.376 1.00 0.00 O ATOM 488 CB MET A 413 0.997 6.426 0.917 1.00 0.00 C ATOM 489 CG MET A 413 1.097 4.900 0.878 1.00 0.00 C ATOM 490 SD MET A 413 0.386 4.089 2.309 1.00 0.00 S ATOM 491 CE MET A 413 -1.294 4.675 2.230 1.00 0.00 C ATOM 0 H MET A 413 3.403 5.536 1.282 1.00 0.00 H new ATOM 0 HA MET A 413 2.260 8.133 1.078 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.060 6.690 1.408 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.931 6.786 -0.110 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.597 4.536 -0.020 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.146 4.616 0.796 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.961 3.925 2.654 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.383 5.602 2.797 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.567 4.858 1.191 1.00 0.00 H new ATOM 501 N LEU A 414 1.905 6.547 3.944 1.00 0.00 N ATOM 502 CA LEU A 414 1.503 6.674 5.348 1.00 0.00 C ATOM 503 C LEU A 414 2.338 7.665 6.152 1.00 0.00 C ATOM 504 O LEU A 414 1.791 8.435 6.944 1.00 0.00 O ATOM 505 CB LEU A 414 1.592 5.314 6.005 1.00 0.00 C ATOM 506 CG LEU A 414 0.757 4.253 5.323 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.195 2.878 5.739 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.702 4.465 5.624 1.00 0.00 C ATOM 0 H LEU A 414 2.304 5.638 3.709 1.00 0.00 H new ATOM 0 HA LEU A 414 0.485 7.062 5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.634 4.993 6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.275 5.401 7.044 1.00 0.00 H new ATOM 0 HG LEU A 414 0.903 4.338 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.580 2.132 5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.240 2.731 5.466 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.084 2.772 6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.292 3.695 5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.863 4.408 6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.009 5.446 5.263 1.00 0.00 H new ATOM 520 N SER A 415 3.649 7.625 5.991 1.00 0.00 N ATOM 521 CA SER A 415 4.523 8.494 6.769 1.00 0.00 C ATOM 522 C SER A 415 4.680 9.827 6.073 1.00 0.00 C ATOM 523 O SER A 415 4.960 10.850 6.698 1.00 0.00 O ATOM 524 CB SER A 415 5.897 7.852 6.960 1.00 0.00 C ATOM 525 OG SER A 415 6.759 8.692 7.710 1.00 0.00 O ATOM 0 H SER A 415 4.131 7.008 5.337 1.00 0.00 H new ATOM 0 HA SER A 415 4.069 8.646 7.748 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.786 6.895 7.469 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.343 7.646 5.987 1.00 0.00 H new ATOM 0 HG SER A 415 6.911 8.299 8.595 1.00 0.00 H new ATOM 531 N GLY A 416 4.464 9.805 4.779 1.00 0.00 N ATOM 532 CA GLY A 416 4.766 10.941 3.964 1.00 0.00 C ATOM 533 C GLY A 416 5.953 10.642 3.090 1.00 0.00 C ATOM 534 O GLY A 416 6.502 9.541 3.136 1.00 0.00 O ATOM 0 H GLY A 416 4.079 9.007 4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.904 11.197 3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 416 4.975 11.806 4.593 1.00 0.00 H new ATOM 538 N GLN A 417 6.400 11.622 2.352 1.00 0.00 N ATOM 539 CA GLN A 417 7.429 11.424 1.346 1.00 0.00 C ATOM 540 C GLN A 417 8.818 11.370 1.977 1.00 0.00 C ATOM 541 O GLN A 417 9.829 11.659 1.334 1.00 0.00 O ATOM 542 CB GLN A 417 7.316 12.495 0.277 1.00 0.00 C ATOM 543 CG GLN A 417 5.956 12.483 -0.415 1.00 0.00 C ATOM 544 CD GLN A 417 5.622 11.143 -1.049 1.00 0.00 C ATOM 545 OE1 GLN A 417 5.972 10.883 -2.200 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.922 10.289 -0.309 1.00 0.00 N ATOM 0 H GLN A 417 6.066 12.583 2.425 1.00 0.00 H new ATOM 0 HA GLN A 417 7.277 10.458 0.865 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.483 13.473 0.727 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.100 12.348 -0.466 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.183 12.738 0.311 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.939 13.256 -1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.651 10.541 0.641 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.656 9.381 -0.691 1.00 0.00 H new ATOM 555 N ASN A 418 8.833 11.004 3.254 1.00 0.00 N ATOM 556 CA ASN A 418 10.047 10.910 4.055 1.00 0.00 C ATOM 557 C ASN A 418 10.886 9.708 3.623 1.00 0.00 C ATOM 558 O ASN A 418 10.918 8.680 4.297 1.00 0.00 O ATOM 559 CB ASN A 418 9.669 10.742 5.532 1.00 0.00 C ATOM 560 CG ASN A 418 8.837 11.888 6.072 1.00 0.00 C ATOM 561 OD1 ASN A 418 9.024 13.047 5.699 1.00 0.00 O ATOM 562 ND2 ASN A 418 7.890 11.566 6.940 1.00 0.00 N ATOM 0 H ASN A 418 7.987 10.760 3.770 1.00 0.00 H new ATOM 0 HA ASN A 418 10.628 11.821 3.912 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.115 9.811 5.655 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.579 10.652 6.125 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.283 12.290 7.325 1.00 0.00 H new ATOM 0 HD22 ASN A 418 7.767 10.594 7.224 1.00 0.00 H new ATOM 569 N TYR A 419 11.564 9.856 2.491 1.00 0.00 N ATOM 570 CA TYR A 419 12.434 8.818 1.950 1.00 0.00 C ATOM 571 C TYR A 419 13.482 8.385 2.962 1.00 0.00 C ATOM 572 O TYR A 419 13.800 7.204 3.055 1.00 0.00 O ATOM 573 CB TYR A 419 13.103 9.285 0.655 1.00 0.00 C ATOM 574 CG TYR A 419 13.675 10.684 0.713 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.868 11.784 0.472 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.018 10.906 0.998 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.370 13.061 0.518 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.532 12.188 1.048 1.00 0.00 C ATOM 579 CZ TYR A 419 14.702 13.262 0.807 1.00 0.00 C ATOM 580 OH TYR A 419 15.199 14.544 0.867 1.00 0.00 O ATOM 0 H TYR A 419 11.526 10.701 1.921 1.00 0.00 H new ATOM 0 HA TYR A 419 11.808 7.954 1.725 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.903 8.589 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.373 9.238 -0.153 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.823 11.634 0.243 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.669 10.064 1.183 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.723 13.905 0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.576 12.347 1.274 1.00 0.00 H new ATOM 0 HH TYR A 419 15.822 14.689 0.124 1.00 0.00 H new ATOM 590 N GLN A 420 14.019 9.338 3.712 1.00 0.00 N ATOM 591 CA GLN A 420 15.018 9.029 4.729 1.00 0.00 C ATOM 592 C GLN A 420 14.498 7.996 5.712 1.00 0.00 C ATOM 593 O GLN A 420 15.206 7.058 6.074 1.00 0.00 O ATOM 594 CB GLN A 420 15.416 10.276 5.511 1.00 0.00 C ATOM 595 CG GLN A 420 14.300 11.292 5.671 1.00 0.00 C ATOM 596 CD GLN A 420 14.658 12.404 6.630 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.827 12.756 6.792 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.654 12.968 7.271 1.00 0.00 N ATOM 0 H GLN A 420 13.782 10.327 3.637 1.00 0.00 H new ATOM 0 HA GLN A 420 15.887 8.633 4.204 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.763 9.976 6.500 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.257 10.753 5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 420 14.061 11.720 4.697 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.402 10.787 6.026 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.700 12.646 7.108 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.831 13.726 7.930 1.00 0.00 H new ATOM 607 N LEU A 421 13.259 8.163 6.134 1.00 0.00 N ATOM 608 CA LEU A 421 12.682 7.269 7.108 1.00 0.00 C ATOM 609 C LEU A 421 12.479 5.880 6.519 1.00 0.00 C ATOM 610 O LEU A 421 12.882 4.891 7.117 1.00 0.00 O ATOM 611 CB LEU A 421 11.361 7.834 7.627 1.00 0.00 C ATOM 612 CG LEU A 421 10.197 6.848 7.637 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.468 6.917 8.953 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.247 7.143 6.491 1.00 0.00 C ATOM 0 H LEU A 421 12.638 8.908 5.817 1.00 0.00 H new ATOM 0 HA LEU A 421 13.375 7.180 7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.514 8.202 8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.085 8.692 7.015 1.00 0.00 H new ATOM 0 HG LEU A 421 10.592 5.840 7.510 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.640 6.209 8.948 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.154 6.667 9.762 1.00 0.00 H new ATOM 0 HD13 LEU A 421 9.082 7.925 9.103 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.421 6.432 6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.856 8.155 6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.780 7.054 5.544 1.00 0.00 H new ATOM 626 N VAL A 422 11.879 5.805 5.336 1.00 0.00 N ATOM 627 CA VAL A 422 11.595 4.513 4.733 1.00 0.00 C ATOM 628 C VAL A 422 12.873 3.788 4.367 1.00 0.00 C ATOM 629 O VAL A 422 12.983 2.581 4.547 1.00 0.00 O ATOM 630 CB VAL A 422 10.699 4.596 3.482 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.235 4.554 3.881 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.990 5.844 2.670 1.00 0.00 C ATOM 0 H VAL A 422 11.585 6.611 4.785 1.00 0.00 H new ATOM 0 HA VAL A 422 11.048 3.959 5.496 1.00 0.00 H new ATOM 0 HB VAL A 422 10.922 3.733 2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.613 4.613 2.988 1.00 0.00 H new ATOM 0 HG12 VAL A 422 9.028 3.622 4.406 1.00 0.00 H new ATOM 0 HG13 VAL A 422 9.012 5.397 4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.340 5.869 1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.809 6.727 3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.031 5.834 2.348 1.00 0.00 H new ATOM 642 N SER A 423 13.843 4.530 3.865 1.00 0.00 N ATOM 643 CA SER A 423 15.101 3.937 3.464 1.00 0.00 C ATOM 644 C SER A 423 15.834 3.416 4.683 1.00 0.00 C ATOM 645 O SER A 423 16.417 2.339 4.650 1.00 0.00 O ATOM 646 CB SER A 423 15.953 4.943 2.692 1.00 0.00 C ATOM 647 OG SER A 423 16.193 6.111 3.458 1.00 0.00 O ATOM 0 H SER A 423 13.783 5.539 3.727 1.00 0.00 H new ATOM 0 HA SER A 423 14.901 3.099 2.797 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.903 4.484 2.418 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.450 5.212 1.763 1.00 0.00 H new ATOM 0 HG SER A 423 15.386 6.668 3.467 1.00 0.00 H new ATOM 653 N GLY A 424 15.766 4.173 5.769 1.00 0.00 N ATOM 654 CA GLY A 424 16.358 3.738 7.011 1.00 0.00 C ATOM 655 C GLY A 424 15.635 2.544 7.603 1.00 0.00 C ATOM 656 O GLY A 424 16.265 1.628 8.130 1.00 0.00 O ATOM 0 H GLY A 424 15.309 5.084 5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.404 3.480 6.842 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.344 4.561 7.726 1.00 0.00 H new ATOM 660 N ILE A 425 14.308 2.545 7.503 1.00 0.00 N ATOM 661 CA ILE A 425 13.507 1.477 8.086 1.00 0.00 C ATOM 662 C ILE A 425 13.643 0.183 7.280 1.00 0.00 C ATOM 663 O ILE A 425 13.962 -0.869 7.835 1.00 0.00 O ATOM 664 CB ILE A 425 12.005 1.828 8.211 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.708 2.847 9.334 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.214 0.547 8.459 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.906 3.543 9.957 1.00 0.00 C ATOM 0 H ILE A 425 13.770 3.269 7.027 1.00 0.00 H new ATOM 0 HA ILE A 425 13.902 1.341 9.093 1.00 0.00 H new ATOM 0 HB ILE A 425 11.704 2.299 7.275 1.00 0.00 H new ATOM 0 HG12 ILE A 425 11.041 3.610 8.933 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.164 2.332 10.126 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.154 0.785 8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.363 -0.139 7.625 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.560 0.079 9.381 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.565 4.232 10.730 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.569 2.800 10.400 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.445 4.098 9.189 1.00 0.00 H new ATOM 679 N ILE A 426 13.431 0.258 5.959 1.00 0.00 N ATOM 680 CA ILE A 426 13.366 -0.927 5.110 1.00 0.00 C ATOM 681 C ILE A 426 14.757 -1.493 4.905 1.00 0.00 C ATOM 682 O ILE A 426 14.915 -2.658 4.590 1.00 0.00 O ATOM 683 CB ILE A 426 12.777 -0.587 3.718 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.379 0.021 3.848 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.727 -1.828 2.837 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.270 -0.919 3.414 1.00 0.00 C ATOM 0 H ILE A 426 13.301 1.137 5.457 1.00 0.00 H new ATOM 0 HA ILE A 426 12.724 -1.653 5.609 1.00 0.00 H new ATOM 0 HB ILE A 426 13.431 0.149 3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.213 0.313 4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.329 0.930 3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.310 -1.567 1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.735 -2.222 2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.100 -2.584 3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.306 -0.424 3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.412 -1.191 2.368 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.294 -1.818 4.029 1.00 0.00 H new ATOM 698 N ARG A 427 15.765 -0.653 5.074 1.00 0.00 N ATOM 699 CA ARG A 427 17.157 -1.065 4.902 1.00 0.00 C ATOM 700 C ARG A 427 17.461 -2.265 5.785 1.00 0.00 C ATOM 701 O ARG A 427 18.250 -3.138 5.426 1.00 0.00 O ATOM 702 CB ARG A 427 18.079 0.091 5.274 1.00 0.00 C ATOM 703 CG ARG A 427 19.334 0.196 4.421 1.00 0.00 C ATOM 704 CD ARG A 427 20.361 -0.860 4.796 1.00 0.00 C ATOM 705 NE ARG A 427 20.787 -0.741 6.191 1.00 0.00 N ATOM 706 CZ ARG A 427 21.075 -1.774 6.986 1.00 0.00 C ATOM 707 NH1 ARG A 427 20.961 -3.021 6.542 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.472 -1.553 8.232 1.00 0.00 N ATOM 0 H ARG A 427 15.648 0.327 5.332 1.00 0.00 H new ATOM 0 HA ARG A 427 17.320 -1.342 3.861 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.521 1.024 5.194 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.373 -0.016 6.318 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.069 0.088 3.369 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.772 1.187 4.539 1.00 0.00 H new ATOM 0 HD2 ARG A 427 19.939 -1.851 4.629 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.229 -0.769 4.143 1.00 0.00 H new ATOM 0 HE ARG A 427 20.870 0.197 6.583 1.00 0.00 H new ATOM 0 HH11 ARG A 427 20.651 -3.196 5.586 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.183 -3.804 7.157 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.556 -0.597 8.579 1.00 0.00 H new ATOM 0 HH22 ARG A 427 21.693 -2.339 8.844 1.00 0.00 H new ATOM 722 N GLY A 428 16.788 -2.318 6.916 1.00 0.00 N ATOM 723 CA GLY A 428 16.961 -3.423 7.830 1.00 0.00 C ATOM 724 C GLY A 428 16.074 -4.593 7.466 1.00 0.00 C ATOM 725 O GLY A 428 16.155 -5.654 8.078 1.00 0.00 O ATOM 0 H GLY A 428 16.119 -1.611 7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.004 -3.741 7.824 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.734 -3.095 8.844 1.00 0.00 H new ATOM 729 N TYR A 429 15.220 -4.398 6.464 1.00 0.00 N ATOM 730 CA TYR A 429 14.301 -5.438 6.027 1.00 0.00 C ATOM 731 C TYR A 429 14.549 -5.795 4.583 1.00 0.00 C ATOM 732 O TYR A 429 13.874 -6.653 4.016 1.00 0.00 O ATOM 733 CB TYR A 429 12.866 -4.991 6.221 1.00 0.00 C ATOM 734 CG TYR A 429 12.572 -4.709 7.657 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.879 -3.578 8.027 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.045 -5.554 8.647 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.660 -3.283 9.350 1.00 0.00 C ATOM 738 CE2 TYR A 429 12.827 -5.285 9.970 1.00 0.00 C ATOM 739 CZ TYR A 429 12.144 -4.153 10.325 1.00 0.00 C ATOM 740 OH TYR A 429 11.957 -3.890 11.658 1.00 0.00 O ATOM 0 H TYR A 429 15.148 -3.526 5.940 1.00 0.00 H new ATOM 0 HA TYR A 429 14.474 -6.326 6.635 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.679 -4.096 5.627 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.190 -5.764 5.855 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.502 -2.913 7.265 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.596 -6.441 8.369 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.121 -2.390 9.631 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.191 -5.961 10.729 1.00 0.00 H new ATOM 0 HH TYR A 429 12.361 -4.606 12.192 1.00 0.00 H new ATOM 750 N LEU A 430 15.532 -5.134 3.995 1.00 0.00 N ATOM 751 CA LEU A 430 15.876 -5.383 2.621 1.00 0.00 C ATOM 752 C LEU A 430 16.420 -6.802 2.505 1.00 0.00 C ATOM 753 O LEU A 430 17.315 -7.176 3.265 1.00 0.00 O ATOM 754 CB LEU A 430 16.923 -4.360 2.133 1.00 0.00 C ATOM 755 CG LEU A 430 16.444 -3.281 1.131 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.246 -3.742 0.325 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.145 -1.959 1.809 1.00 0.00 C ATOM 0 H LEU A 430 16.101 -4.423 4.454 1.00 0.00 H new ATOM 0 HA LEU A 430 14.990 -5.277 1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.332 -3.852 3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.743 -4.910 1.671 1.00 0.00 H new ATOM 0 HG LEU A 430 17.274 -3.124 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.946 -2.953 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.510 -4.636 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.420 -3.969 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.813 -1.235 1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.361 -2.101 2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.046 -1.589 2.298 1.00 0.00 H new ATOM 769 N PRO A 431 15.855 -7.600 1.567 1.00 0.00 N ATOM 770 CA PRO A 431 16.227 -8.991 1.293 1.00 0.00 C ATOM 771 C PRO A 431 17.645 -9.378 1.715 1.00 0.00 C ATOM 772 O PRO A 431 17.838 -10.140 2.666 1.00 0.00 O ATOM 773 CB PRO A 431 16.085 -9.029 -0.224 1.00 0.00 C ATOM 774 CG PRO A 431 14.983 -8.057 -0.543 1.00 0.00 C ATOM 775 CD PRO A 431 14.736 -7.227 0.687 1.00 0.00 C ATOM 0 HA PRO A 431 15.616 -9.698 1.854 1.00 0.00 H new ATOM 0 HB2 PRO A 431 17.016 -8.743 -0.714 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.838 -10.032 -0.571 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.264 -7.422 -1.383 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.077 -8.588 -0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.738 -6.161 0.462 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.772 -7.455 1.141 1.00 0.00 H new ATOM 783 N GLY A 432 18.623 -8.856 1.000 1.00 0.00 N ATOM 784 CA GLY A 432 20.006 -9.073 1.342 1.00 0.00 C ATOM 785 C GLY A 432 20.785 -7.794 1.185 1.00 0.00 C ATOM 786 O GLY A 432 20.187 -6.737 1.025 1.00 0.00 O ATOM 0 H GLY A 432 18.478 -8.275 0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.083 -9.431 2.369 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.430 -9.847 0.702 1.00 0.00 H new ATOM 790 N GLN A 433 22.103 -7.868 1.210 1.00 0.00 N ATOM 791 CA GLN A 433 22.915 -6.672 1.045 1.00 0.00 C ATOM 792 C GLN A 433 22.805 -6.155 -0.386 1.00 0.00 C ATOM 793 O GLN A 433 22.966 -4.963 -0.640 1.00 0.00 O ATOM 794 CB GLN A 433 24.379 -6.934 1.390 1.00 0.00 C ATOM 795 CG GLN A 433 25.187 -5.657 1.568 1.00 0.00 C ATOM 796 CD GLN A 433 24.858 -4.935 2.859 1.00 0.00 C ATOM 797 OE1 GLN A 433 25.461 -5.192 3.900 1.00 0.00 O ATOM 798 NE2 GLN A 433 23.910 -4.018 2.795 1.00 0.00 N ATOM 0 H GLN A 433 22.631 -8.731 1.341 1.00 0.00 H new ATOM 0 HA GLN A 433 22.536 -5.918 1.735 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.431 -7.521 2.307 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.830 -7.536 0.601 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.250 -5.899 1.552 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.998 -4.992 0.726 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.435 -3.836 1.911 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.653 -3.491 3.630 1.00 0.00 H new ATOM 807 N ALA A 434 22.524 -7.062 -1.314 1.00 0.00 N ATOM 808 CA ALA A 434 22.457 -6.723 -2.729 1.00 0.00 C ATOM 809 C ALA A 434 21.267 -5.821 -3.055 1.00 0.00 C ATOM 810 O ALA A 434 21.393 -4.897 -3.858 1.00 0.00 O ATOM 811 CB ALA A 434 22.407 -7.985 -3.573 1.00 0.00 C ATOM 0 H ALA A 434 22.338 -8.044 -1.109 1.00 0.00 H new ATOM 0 HA ALA A 434 23.361 -6.164 -2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.357 -7.715 -4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.303 -8.579 -3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.525 -8.567 -3.305 1.00 0.00 H new ATOM 817 N VAL A 435 20.117 -6.067 -2.426 1.00 0.00 N ATOM 818 CA VAL A 435 18.916 -5.288 -2.719 1.00 0.00 C ATOM 819 C VAL A 435 19.068 -3.854 -2.206 1.00 0.00 C ATOM 820 O VAL A 435 18.743 -2.895 -2.903 1.00 0.00 O ATOM 821 CB VAL A 435 17.654 -5.944 -2.114 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.802 -6.078 -0.621 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.389 -5.162 -2.464 1.00 0.00 C ATOM 0 H VAL A 435 19.993 -6.791 -1.718 1.00 0.00 H new ATOM 0 HA VAL A 435 18.794 -5.264 -3.802 1.00 0.00 H new ATOM 0 HB VAL A 435 17.552 -6.938 -2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.907 -6.541 -0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.669 -6.699 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.937 -5.091 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.523 -5.654 -2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.469 -4.147 -2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.271 -5.126 -3.547 1.00 0.00 H new ATOM 833 N VAL A 436 19.586 -3.714 -0.991 1.00 0.00 N ATOM 834 CA VAL A 436 19.886 -2.404 -0.431 1.00 0.00 C ATOM 835 C VAL A 436 20.988 -1.742 -1.234 1.00 0.00 C ATOM 836 O VAL A 436 21.005 -0.526 -1.400 1.00 0.00 O ATOM 837 CB VAL A 436 20.300 -2.494 1.059 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.824 -3.876 1.385 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.367 -1.465 1.409 1.00 0.00 C ATOM 0 H VAL A 436 19.807 -4.495 -0.374 1.00 0.00 H new ATOM 0 HA VAL A 436 18.978 -1.804 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 436 19.408 -2.289 1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.109 -3.918 2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.047 -4.615 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.694 -4.091 0.764 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.632 -1.559 2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.252 -1.636 0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.982 -0.463 1.220 1.00 0.00 H new ATOM 849 N THR A 437 21.869 -2.562 -1.773 1.00 0.00 N ATOM 850 CA THR A 437 22.988 -2.076 -2.526 1.00 0.00 C ATOM 851 C THR A 437 22.477 -1.446 -3.787 1.00 0.00 C ATOM 852 O THR A 437 22.795 -0.316 -4.086 1.00 0.00 O ATOM 853 CB THR A 437 23.950 -3.228 -2.865 1.00 0.00 C ATOM 854 OG1 THR A 437 24.920 -3.389 -1.824 1.00 0.00 O ATOM 855 CG2 THR A 437 24.629 -3.020 -4.217 1.00 0.00 C ATOM 0 H THR A 437 21.822 -3.578 -1.697 1.00 0.00 H new ATOM 0 HA THR A 437 23.534 -1.341 -1.935 1.00 0.00 H new ATOM 0 HB THR A 437 23.362 -4.143 -2.938 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.546 -3.949 -1.112 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.300 -3.855 -4.419 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.872 -2.965 -5.000 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.200 -2.092 -4.198 1.00 0.00 H new ATOM 863 N ALA A 438 21.676 -2.200 -4.508 1.00 0.00 N ATOM 864 CA ALA A 438 21.056 -1.747 -5.723 1.00 0.00 C ATOM 865 C ALA A 438 20.194 -0.528 -5.501 1.00 0.00 C ATOM 866 O ALA A 438 20.187 0.391 -6.321 1.00 0.00 O ATOM 867 CB ALA A 438 20.240 -2.886 -6.262 1.00 0.00 C ATOM 0 H ALA A 438 21.437 -3.160 -4.258 1.00 0.00 H new ATOM 0 HA ALA A 438 21.825 -1.447 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.753 -2.579 -7.187 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.891 -3.738 -6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.483 -3.170 -5.530 1.00 0.00 H new ATOM 873 N LEU A 439 19.483 -0.501 -4.388 1.00 0.00 N ATOM 874 CA LEU A 439 18.606 0.607 -4.103 1.00 0.00 C ATOM 875 C LEU A 439 19.456 1.835 -3.848 1.00 0.00 C ATOM 876 O LEU A 439 19.241 2.900 -4.431 1.00 0.00 O ATOM 877 CB LEU A 439 17.730 0.264 -2.884 1.00 0.00 C ATOM 878 CG LEU A 439 16.756 1.348 -2.411 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.435 2.278 -1.425 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.213 2.133 -3.599 1.00 0.00 C ATOM 0 H LEU A 439 19.499 -1.230 -3.675 1.00 0.00 H new ATOM 0 HA LEU A 439 17.943 0.807 -4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.155 -0.631 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.388 0.011 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 439 15.919 0.864 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.729 3.042 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.775 1.707 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.290 2.755 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.523 2.899 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU A 439 17.039 2.607 -4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.689 1.456 -4.273 1.00 0.00 H new ATOM 892 N GLN A 440 20.448 1.647 -3.003 1.00 0.00 N ATOM 893 CA GLN A 440 21.436 2.675 -2.716 1.00 0.00 C ATOM 894 C GLN A 440 22.169 3.097 -3.975 1.00 0.00 C ATOM 895 O GLN A 440 22.519 4.263 -4.146 1.00 0.00 O ATOM 896 CB GLN A 440 22.436 2.151 -1.693 1.00 0.00 C ATOM 897 CG GLN A 440 23.760 2.879 -1.717 1.00 0.00 C ATOM 898 CD GLN A 440 23.856 3.947 -0.645 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.719 4.517 -0.275 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.941 4.254 -0.149 1.00 0.00 N flip ATOM 0 H GLN A 440 20.595 0.776 -2.493 1.00 0.00 H new ATOM 0 HA GLN A 440 20.917 3.546 -2.315 1.00 0.00 H new ATOM 0 HB2 GLN A 440 22.002 2.235 -0.697 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.610 1.091 -1.877 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.568 2.160 -1.582 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.901 3.338 -2.696 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.794 3.791 -0.462 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.986 4.971 0.575 1.00 0.00 H new ATOM 909 N GLN A 441 22.382 2.138 -4.847 1.00 0.00 N ATOM 910 CA GLN A 441 23.109 2.332 -6.077 1.00 0.00 C ATOM 911 C GLN A 441 22.506 3.458 -6.897 1.00 0.00 C ATOM 912 O GLN A 441 23.226 4.351 -7.349 1.00 0.00 O ATOM 913 CB GLN A 441 23.117 0.999 -6.849 1.00 0.00 C ATOM 914 CG GLN A 441 24.359 0.163 -6.617 1.00 0.00 C ATOM 915 CD GLN A 441 25.626 0.771 -7.169 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.771 1.989 -7.266 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.554 -0.088 -7.521 1.00 0.00 N ATOM 0 H GLN A 441 22.047 1.183 -4.717 1.00 0.00 H new ATOM 0 HA GLN A 441 24.136 2.628 -5.861 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.241 0.418 -6.561 1.00 0.00 H new ATOM 0 HB3 GLN A 441 23.025 1.207 -7.915 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.482 0.005 -5.546 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.213 -0.818 -7.069 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.386 -1.089 -7.421 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.443 0.246 -7.894 1.00 0.00 H new ATOM 926 N ARG A 442 21.193 3.436 -7.104 1.00 0.00 N ATOM 927 CA ARG A 442 20.557 4.547 -7.790 1.00 0.00 C ATOM 928 C ARG A 442 20.402 5.787 -6.906 1.00 0.00 C ATOM 929 O ARG A 442 20.308 6.896 -7.426 1.00 0.00 O ATOM 930 CB ARG A 442 19.231 4.142 -8.420 1.00 0.00 C ATOM 931 CG ARG A 442 18.421 3.178 -7.607 1.00 0.00 C ATOM 932 CD ARG A 442 18.485 1.778 -8.187 1.00 0.00 C ATOM 933 NE ARG A 442 18.390 1.758 -9.650 1.00 0.00 N ATOM 934 CZ ARG A 442 19.368 1.330 -10.458 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.543 0.961 -9.955 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 19.173 1.273 -11.769 1.00 0.00 N ATOM 0 H ARG A 442 20.567 2.684 -6.815 1.00 0.00 H new ATOM 0 HA ARG A 442 21.234 4.827 -8.597 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.637 5.039 -8.593 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.428 3.698 -9.396 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.789 3.166 -6.581 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.384 3.512 -7.570 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.420 1.307 -7.883 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.676 1.180 -7.768 1.00 0.00 H new ATOM 0 HE ARG A 442 17.526 2.090 -10.078 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.703 1.003 -8.948 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.284 0.636 -10.576 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.276 1.556 -12.164 1.00 0.00 H new ATOM 0 HH22 ARG A 442 19.920 0.947 -12.382 1.00 0.00 H new ATOM 950 N LEU A 443 20.361 5.623 -5.582 1.00 0.00 N ATOM 951 CA LEU A 443 20.312 6.780 -4.690 1.00 0.00 C ATOM 952 C LEU A 443 21.594 7.587 -4.830 1.00 0.00 C ATOM 953 O LEU A 443 21.586 8.809 -4.732 1.00 0.00 O ATOM 954 CB LEU A 443 20.154 6.364 -3.231 1.00 0.00 C ATOM 955 CG LEU A 443 18.954 5.486 -2.902 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.926 5.219 -1.411 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.651 6.128 -3.355 1.00 0.00 C ATOM 0 H LEU A 443 20.361 4.718 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 443 19.446 7.378 -4.975 1.00 0.00 H new ATOM 0 HB2 LEU A 443 21.057 5.835 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 443 20.093 7.267 -2.623 1.00 0.00 H new ATOM 0 HG LEU A 443 19.054 4.544 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.069 4.591 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.843 4.710 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.846 6.164 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.816 5.473 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.524 7.087 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.678 6.284 -4.433 1.00 0.00 H new ATOM 969 N ASP A 444 22.693 6.873 -5.045 1.00 0.00 N ATOM 970 CA ASP A 444 23.985 7.492 -5.331 1.00 0.00 C ATOM 971 C ASP A 444 23.886 8.391 -6.548 1.00 0.00 C ATOM 972 O ASP A 444 24.487 9.465 -6.608 1.00 0.00 O ATOM 973 CB ASP A 444 25.019 6.405 -5.603 1.00 0.00 C ATOM 974 CG ASP A 444 26.410 6.956 -5.847 1.00 0.00 C ATOM 975 OD1 ASP A 444 27.140 7.202 -4.863 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.783 7.130 -7.027 1.00 0.00 O1- ATOM 0 H ASP A 444 22.716 5.853 -5.027 1.00 0.00 H new ATOM 0 HA ASP A 444 24.283 8.089 -4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 444 25.049 5.720 -4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.707 5.824 -6.471 1.00 0.00 H new ATOM 981 N GLN A 445 23.114 7.935 -7.510 1.00 0.00 N ATOM 982 CA GLN A 445 22.866 8.696 -8.725 1.00 0.00 C ATOM 983 C GLN A 445 21.910 9.860 -8.466 1.00 0.00 C ATOM 984 O GLN A 445 21.963 10.855 -9.181 1.00 0.00 O ATOM 985 CB GLN A 445 22.305 7.789 -9.822 1.00 0.00 C ATOM 986 CG GLN A 445 23.296 6.754 -10.327 1.00 0.00 C ATOM 987 CD GLN A 445 24.526 7.382 -10.949 1.00 0.00 C ATOM 988 OE1 GLN A 445 24.552 7.683 -12.142 1.00 0.00 O ATOM 989 NE2 GLN A 445 25.558 7.570 -10.148 1.00 0.00 N ATOM 0 H GLN A 445 22.641 7.032 -7.477 1.00 0.00 H new ATOM 0 HA GLN A 445 23.819 9.107 -9.058 1.00 0.00 H new ATOM 0 HB2 GLN A 445 21.421 7.277 -9.441 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.979 8.406 -10.660 1.00 0.00 H new ATOM 0 HG2 GLN A 445 23.599 6.112 -9.500 1.00 0.00 H new ATOM 0 HG3 GLN A 445 22.806 6.116 -11.063 1.00 0.00 H new ATOM 0 HE21 GLN A 445 25.495 7.306 -9.165 1.00 0.00 H new ATOM 0 HE22 GLN A 445 26.419 7.979 -10.512 1.00 0.00 H new ATOM 998 N GLU A 446 21.050 9.703 -7.441 1.00 0.00 N ATOM 999 CA GLU A 446 20.086 10.735 -6.983 1.00 0.00 C ATOM 1000 C GLU A 446 19.637 11.712 -8.082 1.00 0.00 C ATOM 1001 O GLU A 446 20.318 12.697 -8.379 1.00 0.00 O ATOM 1002 CB GLU A 446 20.645 11.513 -5.779 1.00 0.00 C ATOM 1003 CG GLU A 446 22.013 12.144 -5.999 1.00 0.00 C ATOM 1004 CD GLU A 446 22.454 12.993 -4.825 1.00 0.00 C ATOM 1005 OE1 GLU A 446 23.343 12.555 -4.068 1.00 0.00 O ATOM 1006 OE2 GLU A 446 21.908 14.107 -4.651 1.00 0.00 O1- ATOM 0 H GLU A 446 21.001 8.842 -6.896 1.00 0.00 H new ATOM 0 HA GLU A 446 19.194 10.183 -6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 446 19.938 12.299 -5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.706 10.837 -4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.749 11.358 -6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 446 21.986 12.759 -6.898 1.00 0.00 H new ATOM 1013 N ILE A 447 18.460 11.458 -8.655 1.00 0.00 N ATOM 1014 CA ILE A 447 17.944 12.296 -9.737 1.00 0.00 C ATOM 1015 C ILE A 447 17.757 13.733 -9.263 1.00 0.00 C ATOM 1016 O ILE A 447 18.022 14.687 -9.995 1.00 0.00 O ATOM 1017 CB ILE A 447 16.568 11.795 -10.217 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.597 10.307 -10.551 1.00 0.00 C ATOM 1019 CG2 ILE A 447 16.101 12.604 -11.416 1.00 0.00 C ATOM 1020 CD1 ILE A 447 15.233 9.764 -10.903 1.00 0.00 C ATOM 0 H ILE A 447 17.850 10.685 -8.390 1.00 0.00 H new ATOM 0 HA ILE A 447 18.671 12.247 -10.548 1.00 0.00 H new ATOM 0 HB ILE A 447 15.859 11.934 -9.401 1.00 0.00 H new ATOM 0 HG12 ILE A 447 17.277 10.139 -11.386 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.995 9.755 -9.700 1.00 0.00 H new ATOM 0 HG21 ILE A 447 15.128 12.239 -11.744 1.00 0.00 H new ATOM 0 HG22 ILE A 447 16.019 13.654 -11.137 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.821 12.499 -12.228 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.312 8.701 -11.132 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.557 9.904 -10.060 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.844 10.294 -11.772 1.00 0.00 H new ATOM 1032 N ASP A 448 17.367 13.853 -8.004 1.00 0.00 N ATOM 1033 CA ASP A 448 17.080 15.127 -7.367 1.00 0.00 C ATOM 1034 C ASP A 448 17.070 14.893 -5.867 1.00 0.00 C ATOM 1035 O ASP A 448 17.573 13.870 -5.405 1.00 0.00 O ATOM 1036 CB ASP A 448 15.709 15.679 -7.780 1.00 0.00 C ATOM 1037 CG ASP A 448 15.640 16.203 -9.200 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.169 17.303 -9.460 1.00 0.00 O ATOM 1039 OD2 ASP A 448 15.028 15.529 -10.056 1.00 0.00 O1- ATOM 0 H ASP A 448 17.239 13.052 -7.385 1.00 0.00 H new ATOM 0 HA ASP A 448 17.837 15.850 -7.669 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.965 14.892 -7.661 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.435 16.483 -7.097 1.00 0.00 H new ATOM 1044 N ASP A 449 16.478 15.805 -5.114 1.00 0.00 N ATOM 1045 CA ASP A 449 16.273 15.581 -3.688 1.00 0.00 C ATOM 1046 C ASP A 449 15.017 14.736 -3.478 1.00 0.00 C ATOM 1047 O ASP A 449 15.097 13.565 -3.103 1.00 0.00 O ATOM 1048 CB ASP A 449 16.161 16.914 -2.940 1.00 0.00 C ATOM 1049 CG ASP A 449 15.925 16.733 -1.452 1.00 0.00 C ATOM 1050 OD1 ASP A 449 16.807 16.172 -0.767 1.00 0.00 O ATOM 1051 OD2 ASP A 449 14.861 17.164 -0.959 1.00 0.00 O1- ATOM 0 H ASP A 449 16.133 16.700 -5.460 1.00 0.00 H new ATOM 0 HA ASP A 449 17.133 15.045 -3.286 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.075 17.489 -3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.344 17.497 -3.365 1.00 0.00 H new ATOM 1056 N GLN A 450 13.861 15.326 -3.751 1.00 0.00 N ATOM 1057 CA GLN A 450 12.580 14.628 -3.637 1.00 0.00 C ATOM 1058 C GLN A 450 12.414 13.503 -4.659 1.00 0.00 C ATOM 1059 O GLN A 450 11.651 12.569 -4.425 1.00 0.00 O ATOM 1060 CB GLN A 450 11.402 15.616 -3.727 1.00 0.00 C ATOM 1061 CG GLN A 450 11.580 16.754 -4.734 1.00 0.00 C ATOM 1062 CD GLN A 450 11.608 16.307 -6.189 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.869 15.255 -6.516 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.280 16.918 -7.017 1.00 0.00 N flip ATOM 0 H GLN A 450 13.781 16.296 -4.056 1.00 0.00 H new ATOM 0 HA GLN A 450 12.578 14.160 -2.653 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.502 15.060 -3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.235 16.048 -2.740 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.769 17.470 -4.602 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.508 17.279 -4.510 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.836 17.723 -6.729 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.281 16.620 -7.993 1.00 0.00 H new ATOM 1073 N THR A 451 13.108 13.574 -5.790 1.00 0.00 N ATOM 1074 CA THR A 451 12.880 12.599 -6.849 1.00 0.00 C ATOM 1075 C THR A 451 13.411 11.231 -6.447 1.00 0.00 C ATOM 1076 O THR A 451 12.977 10.206 -6.978 1.00 0.00 O ATOM 1077 CB THR A 451 13.476 13.014 -8.200 1.00 0.00 C ATOM 1078 OG1 THR A 451 13.111 14.367 -8.488 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.944 12.105 -9.301 1.00 0.00 C ATOM 0 H THR A 451 13.817 14.279 -5.994 1.00 0.00 H new ATOM 0 HA THR A 451 11.799 12.550 -6.982 1.00 0.00 H new ATOM 0 HB THR A 451 14.562 12.928 -8.153 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.712 14.729 -9.172 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.371 12.405 -10.258 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.222 11.073 -9.087 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.858 12.186 -9.347 1.00 0.00 H new ATOM 1087 N ARG A 452 14.354 11.216 -5.507 1.00 0.00 N ATOM 1088 CA ARG A 452 14.805 9.962 -4.922 1.00 0.00 C ATOM 1089 C ARG A 452 13.582 9.232 -4.404 1.00 0.00 C ATOM 1090 O ARG A 452 13.323 8.096 -4.771 1.00 0.00 O ATOM 1091 CB ARG A 452 15.769 10.213 -3.760 1.00 0.00 C ATOM 1092 CG ARG A 452 16.879 11.183 -4.096 1.00 0.00 C ATOM 1093 CD ARG A 452 17.702 11.557 -2.871 1.00 0.00 C ATOM 1094 NE ARG A 452 18.352 10.402 -2.254 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.660 10.329 -1.999 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.463 11.339 -2.310 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 20.160 9.248 -1.413 1.00 0.00 N ATOM 0 H ARG A 452 14.814 12.049 -5.140 1.00 0.00 H new ATOM 0 HA ARG A 452 15.330 9.375 -5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.207 10.597 -2.909 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.208 9.264 -3.451 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.531 10.741 -4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.452 12.085 -4.534 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.460 12.286 -3.157 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.056 12.040 -2.138 1.00 0.00 H new ATOM 0 HE ARG A 452 17.770 9.603 -2.003 1.00 0.00 H new ATOM 0 HH11 ARG A 452 20.081 12.178 -2.747 1.00 0.00 H new ATOM 0 HH12 ARG A 452 21.462 11.276 -2.112 1.00 0.00 H new ATOM 0 HH21 ARG A 452 19.545 8.475 -1.159 1.00 0.00 H new ATOM 0 HH22 ARG A 452 21.159 9.190 -1.217 1.00 0.00 H new ATOM 1111 N ALA A 453 12.830 9.940 -3.568 1.00 0.00 N ATOM 1112 CA ALA A 453 11.556 9.468 -3.034 1.00 0.00 C ATOM 1113 C ALA A 453 10.540 9.158 -4.129 1.00 0.00 C ATOM 1114 O ALA A 453 9.896 8.107 -4.107 1.00 0.00 O ATOM 1115 CB ALA A 453 10.991 10.510 -2.095 1.00 0.00 C ATOM 0 H ALA A 453 13.091 10.869 -3.238 1.00 0.00 H new ATOM 0 HA ALA A 453 11.748 8.537 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.039 10.161 -1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.690 10.679 -1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.836 11.443 -2.637 1.00 0.00 H new ATOM 1121 N GLU A 454 10.401 10.080 -5.081 1.00 0.00 N ATOM 1122 CA GLU A 454 9.431 9.946 -6.168 1.00 0.00 C ATOM 1123 C GLU A 454 9.561 8.604 -6.867 1.00 0.00 C ATOM 1124 O GLU A 454 8.567 7.979 -7.238 1.00 0.00 O ATOM 1125 CB GLU A 454 9.630 11.067 -7.187 1.00 0.00 C ATOM 1126 CG GLU A 454 9.210 12.433 -6.678 1.00 0.00 C ATOM 1127 CD GLU A 454 7.713 12.545 -6.488 1.00 0.00 C ATOM 1128 OE1 GLU A 454 7.214 12.167 -5.411 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.030 13.018 -7.420 1.00 0.00 O1- ATOM 0 H GLU A 454 10.954 10.936 -5.121 1.00 0.00 H new ATOM 0 HA GLU A 454 8.434 10.012 -5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.681 11.103 -7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 454 9.061 10.833 -8.087 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.709 12.633 -5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.542 13.197 -7.381 1.00 0.00 H new ATOM 1136 N THR A 455 10.791 8.163 -7.024 1.00 0.00 N ATOM 1137 CA THR A 455 11.072 6.945 -7.749 1.00 0.00 C ATOM 1138 C THR A 455 11.695 5.890 -6.844 1.00 0.00 C ATOM 1139 O THR A 455 12.228 4.898 -7.325 1.00 0.00 O ATOM 1140 CB THR A 455 12.007 7.241 -8.937 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.148 7.986 -8.486 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.280 8.038 -10.006 1.00 0.00 C ATOM 0 H THR A 455 11.617 8.635 -6.656 1.00 0.00 H new ATOM 0 HA THR A 455 10.127 6.551 -8.123 1.00 0.00 H new ATOM 0 HB THR A 455 12.331 6.291 -9.362 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.968 7.536 -8.776 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.958 8.236 -10.836 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.423 7.468 -10.366 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.936 8.983 -9.585 1.00 0.00 H new ATOM 1150 N PHE A 456 11.595 6.094 -5.532 1.00 0.00 N ATOM 1151 CA PHE A 456 12.303 5.261 -4.556 1.00 0.00 C ATOM 1152 C PHE A 456 11.953 3.776 -4.715 1.00 0.00 C ATOM 1153 O PHE A 456 12.838 2.921 -4.797 1.00 0.00 O ATOM 1154 CB PHE A 456 11.992 5.747 -3.135 1.00 0.00 C ATOM 1155 CG PHE A 456 13.189 5.757 -2.234 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.628 4.592 -1.647 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.872 6.933 -1.979 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.733 4.594 -0.816 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.973 6.943 -1.152 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.403 5.774 -0.569 1.00 0.00 C ATOM 0 H PHE A 456 11.028 6.833 -5.116 1.00 0.00 H new ATOM 0 HA PHE A 456 13.373 5.358 -4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.577 6.753 -3.186 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.224 5.107 -2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 456 13.104 3.667 -1.837 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.538 7.854 -2.434 1.00 0.00 H new ATOM 0 HE1 PHE A 456 15.071 3.674 -0.362 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.498 7.867 -0.962 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.265 5.780 0.082 1.00 0.00 H new ATOM 1170 N ILE A 457 10.670 3.474 -4.791 1.00 0.00 N ATOM 1171 CA ILE A 457 10.215 2.097 -4.949 1.00 0.00 C ATOM 1172 C ILE A 457 10.434 1.619 -6.374 1.00 0.00 C ATOM 1173 O ILE A 457 10.723 0.444 -6.609 1.00 0.00 O ATOM 1174 CB ILE A 457 8.737 1.933 -4.541 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.636 1.848 -3.021 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.123 0.699 -5.187 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.948 3.141 -2.298 1.00 0.00 C ATOM 0 H ILE A 457 9.919 4.163 -4.746 1.00 0.00 H new ATOM 0 HA ILE A 457 10.811 1.477 -4.279 1.00 0.00 H new ATOM 0 HB ILE A 457 8.179 2.801 -4.892 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.628 1.531 -2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.318 1.075 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.081 0.609 -4.881 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.176 0.791 -6.272 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.672 -0.188 -4.871 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.852 2.989 -1.223 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.967 3.451 -2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.251 3.915 -2.619 1.00 0.00 H new ATOM 1189 N GLN A 458 10.319 2.529 -7.326 1.00 0.00 N ATOM 1190 CA GLN A 458 10.685 2.230 -8.699 1.00 0.00 C ATOM 1191 C GLN A 458 12.140 1.785 -8.754 1.00 0.00 C ATOM 1192 O GLN A 458 12.514 0.891 -9.511 1.00 0.00 O ATOM 1193 CB GLN A 458 10.484 3.461 -9.580 1.00 0.00 C ATOM 1194 CG GLN A 458 11.009 3.274 -10.982 1.00 0.00 C ATOM 1195 CD GLN A 458 10.799 4.493 -11.855 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.741 4.662 -12.458 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.813 5.336 -11.953 1.00 0.00 N ATOM 0 H GLN A 458 9.976 3.478 -7.174 1.00 0.00 H new ATOM 0 HA GLN A 458 10.047 1.428 -9.070 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.421 3.700 -9.625 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.983 4.315 -9.122 1.00 0.00 H new ATOM 0 HG2 GLN A 458 12.073 3.043 -10.939 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.515 2.416 -11.439 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.674 5.160 -11.436 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.734 6.162 -12.546 1.00 0.00 H new ATOM 1206 N HIS A 459 12.936 2.395 -7.900 1.00 0.00 N ATOM 1207 CA HIS A 459 14.339 2.062 -7.754 1.00 0.00 C ATOM 1208 C HIS A 459 14.501 0.712 -7.069 1.00 0.00 C ATOM 1209 O HIS A 459 15.467 0.008 -7.316 1.00 0.00 O ATOM 1210 CB HIS A 459 15.071 3.133 -6.946 1.00 0.00 C ATOM 1211 CG HIS A 459 15.284 4.427 -7.673 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.911 4.512 -8.893 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.966 5.697 -7.334 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.980 5.772 -9.264 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.411 6.517 -8.339 1.00 0.00 N ATOM 0 H HIS A 459 12.624 3.144 -7.281 1.00 0.00 H new ATOM 0 HA HIS A 459 14.774 2.012 -8.752 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.506 3.332 -6.035 1.00 0.00 H new ATOM 0 HB3 HIS A 459 16.040 2.739 -6.640 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.268 3.720 -9.428 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.455 6.009 -6.435 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.429 6.136 -10.176 1.00 0.00 H new ATOM 1224 N LEU A 460 13.541 0.363 -6.214 1.00 0.00 N ATOM 1225 CA LEU A 460 13.571 -0.909 -5.484 1.00 0.00 C ATOM 1226 C LEU A 460 13.225 -2.036 -6.448 1.00 0.00 C ATOM 1227 O LEU A 460 13.739 -3.146 -6.359 1.00 0.00 O ATOM 1228 CB LEU A 460 12.572 -0.873 -4.313 1.00 0.00 C ATOM 1229 CG LEU A 460 12.924 -1.717 -3.076 1.00 0.00 C ATOM 1230 CD1 LEU A 460 13.000 -3.187 -3.403 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.242 -1.266 -2.478 1.00 0.00 C ATOM 0 H LEU A 460 12.729 0.944 -6.007 1.00 0.00 H new ATOM 0 HA LEU A 460 14.567 -1.076 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.457 0.164 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.601 -1.202 -4.684 1.00 0.00 H new ATOM 0 HG LEU A 460 12.124 -1.568 -2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.251 -3.748 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 460 12.037 -3.525 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.768 -3.352 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.473 -1.876 -1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 460 15.034 -1.378 -3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.168 -0.220 -2.181 1.00 0.00 H new ATOM 1243 N ASN A 461 12.347 -1.731 -7.370 1.00 0.00 N ATOM 1244 CA ASN A 461 11.979 -2.674 -8.417 1.00 0.00 C ATOM 1245 C ASN A 461 13.119 -2.794 -9.406 1.00 0.00 C ATOM 1246 O ASN A 461 13.413 -3.870 -9.926 1.00 0.00 O ATOM 1247 CB ASN A 461 10.709 -2.225 -9.128 1.00 0.00 C ATOM 1248 CG ASN A 461 9.465 -2.611 -8.365 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.908 -3.688 -8.564 1.00 0.00 O ATOM 1250 ND2 ASN A 461 9.027 -1.736 -7.487 1.00 0.00 N ATOM 0 H ASN A 461 11.866 -0.833 -7.424 1.00 0.00 H new ATOM 0 HA ASN A 461 11.785 -3.647 -7.965 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.731 -1.143 -9.261 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.675 -2.668 -10.123 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.192 -1.939 -6.937 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.522 -0.854 -7.355 1.00 0.00 H new ATOM 1257 N ALA A 462 13.750 -1.658 -9.663 1.00 0.00 N ATOM 1258 CA ALA A 462 14.997 -1.606 -10.410 1.00 0.00 C ATOM 1259 C ALA A 462 16.030 -2.494 -9.747 1.00 0.00 C ATOM 1260 O ALA A 462 16.830 -3.144 -10.407 1.00 0.00 O ATOM 1261 CB ALA A 462 15.484 -0.175 -10.460 1.00 0.00 C ATOM 0 H ALA A 462 13.411 -0.745 -9.359 1.00 0.00 H new ATOM 0 HA ALA A 462 14.835 -1.965 -11.426 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.419 -0.128 -11.019 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.736 0.447 -10.952 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.649 0.189 -9.446 1.00 0.00 H new ATOM 1267 N VAL A 463 15.930 -2.562 -8.435 1.00 0.00 N ATOM 1268 CA VAL A 463 16.798 -3.404 -7.657 1.00 0.00 C ATOM 1269 C VAL A 463 16.529 -4.833 -8.048 1.00 0.00 C ATOM 1270 O VAL A 463 17.443 -5.560 -8.418 1.00 0.00 O ATOM 1271 CB VAL A 463 16.580 -3.251 -6.153 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.357 -4.306 -5.408 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.962 -1.863 -5.687 1.00 0.00 C ATOM 0 H VAL A 463 15.248 -2.037 -7.887 1.00 0.00 H new ATOM 0 HA VAL A 463 17.828 -3.111 -7.862 1.00 0.00 H new ATOM 0 HB VAL A 463 15.520 -3.387 -5.941 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.195 -4.188 -4.337 1.00 0.00 H new ATOM 0 HG12 VAL A 463 17.020 -5.294 -5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.419 -4.199 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.797 -1.782 -4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.014 -1.682 -5.907 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.351 -1.124 -6.205 1.00 0.00 H new ATOM 1283 N TYR A 464 15.246 -5.191 -8.031 1.00 0.00 N ATOM 1284 CA TYR A 464 14.794 -6.522 -8.416 1.00 0.00 C ATOM 1285 C TYR A 464 15.314 -6.877 -9.808 1.00 0.00 C ATOM 1286 O TYR A 464 15.518 -8.046 -10.124 1.00 0.00 O ATOM 1287 CB TYR A 464 13.258 -6.599 -8.434 1.00 0.00 C ATOM 1288 CG TYR A 464 12.547 -6.297 -7.123 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.218 -6.253 -5.902 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.175 -6.078 -7.117 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.538 -6.000 -4.720 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.493 -5.819 -5.945 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.178 -5.785 -4.753 1.00 0.00 C ATOM 1294 OH TYR A 464 10.502 -5.532 -3.583 1.00 0.00 O ATOM 0 H TYR A 464 14.492 -4.564 -7.749 1.00 0.00 H new ATOM 0 HA TYR A 464 15.183 -7.226 -7.681 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.891 -5.904 -9.189 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.970 -7.600 -8.755 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.285 -6.419 -5.876 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.630 -6.111 -8.049 1.00 0.00 H new ATOM 0 HE1 TYR A 464 13.071 -5.972 -3.781 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.427 -5.644 -5.964 1.00 0.00 H new ATOM 0 HH TYR A 464 9.550 -5.401 -3.777 1.00 0.00 H new ATOM 1304 N GLU A 465 15.552 -5.859 -10.626 1.00 0.00 N ATOM 1305 CA GLU A 465 15.995 -6.070 -11.996 1.00 0.00 C ATOM 1306 C GLU A 465 17.503 -6.268 -12.014 1.00 0.00 C ATOM 1307 O GLU A 465 18.036 -7.117 -12.731 1.00 0.00 O ATOM 1308 CB GLU A 465 15.564 -4.880 -12.865 1.00 0.00 C ATOM 1309 CG GLU A 465 16.700 -4.024 -13.404 1.00 0.00 C ATOM 1310 CD GLU A 465 16.202 -2.899 -14.284 1.00 0.00 C ATOM 1311 OE1 GLU A 465 16.128 -1.746 -13.812 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.868 -3.166 -15.457 1.00 0.00 O1- ATOM 0 H GLU A 465 15.445 -4.879 -10.363 1.00 0.00 H new ATOM 0 HA GLU A 465 15.534 -6.967 -12.409 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.984 -5.257 -13.707 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.899 -4.245 -12.279 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.265 -3.607 -12.570 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.386 -4.651 -13.973 1.00 0.00 H new ATOM 1319 N ILE A 466 18.164 -5.466 -11.207 1.00 0.00 N ATOM 1320 CA ILE A 466 19.601 -5.554 -10.997 1.00 0.00 C ATOM 1321 C ILE A 466 20.036 -6.948 -10.525 1.00 0.00 C ATOM 1322 O ILE A 466 20.880 -7.588 -11.155 1.00 0.00 O ATOM 1323 CB ILE A 466 20.043 -4.499 -9.959 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.089 -3.110 -10.595 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.391 -4.861 -9.359 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.429 -2.039 -9.764 1.00 0.00 C ATOM 0 H ILE A 466 17.717 -4.724 -10.669 1.00 0.00 H new ATOM 0 HA ILE A 466 20.081 -5.365 -11.957 1.00 0.00 H new ATOM 0 HB ILE A 466 19.309 -4.484 -9.153 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.129 -2.834 -10.768 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.604 -3.151 -11.570 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.681 -4.103 -8.631 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.321 -5.830 -8.865 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.140 -4.910 -10.150 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.502 -1.082 -10.280 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.379 -2.291 -9.613 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.928 -1.969 -8.798 1.00 0.00 H new ATOM 1338 N LEU A 467 19.452 -7.415 -9.429 1.00 0.00 N ATOM 1339 CA LEU A 467 19.916 -8.650 -8.790 1.00 0.00 C ATOM 1340 C LEU A 467 19.029 -9.878 -9.049 1.00 0.00 C ATOM 1341 O LEU A 467 19.431 -11.000 -8.731 1.00 0.00 O ATOM 1342 CB LEU A 467 20.040 -8.445 -7.276 1.00 0.00 C ATOM 1343 CG LEU A 467 18.970 -7.559 -6.627 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.591 -7.994 -7.044 1.00 0.00 C ATOM 1345 CD2 LEU A 467 19.080 -7.602 -5.120 1.00 0.00 C ATOM 0 H LEU A 467 18.663 -6.966 -8.964 1.00 0.00 H new ATOM 0 HA LEU A 467 20.883 -8.861 -9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 467 20.015 -9.422 -6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 467 21.018 -8.011 -7.067 1.00 0.00 H new ATOM 0 HG LEU A 467 19.136 -6.536 -6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.848 -7.351 -6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.498 -7.920 -8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.426 -9.026 -6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.311 -6.966 -4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.944 -8.627 -4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 467 20.064 -7.244 -4.817 1.00 0.00 H new ATOM 1357 N GLY A 468 17.843 -9.692 -9.616 1.00 0.00 N ATOM 1358 CA GLY A 468 16.984 -10.841 -9.873 1.00 0.00 C ATOM 1359 C GLY A 468 15.972 -11.133 -8.763 1.00 0.00 C ATOM 1360 O GLY A 468 15.652 -12.296 -8.513 1.00 0.00 O ATOM 0 H GLY A 468 17.463 -8.788 -9.899 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.445 -10.675 -10.806 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.609 -11.722 -10.019 1.00 0.00 H new ATOM 1364 N LEU A 469 15.495 -10.103 -8.065 1.00 0.00 N ATOM 1365 CA LEU A 469 14.477 -10.298 -7.020 1.00 0.00 C ATOM 1366 C LEU A 469 13.065 -10.219 -7.595 1.00 0.00 C ATOM 1367 O LEU A 469 12.856 -9.715 -8.699 1.00 0.00 O ATOM 1368 CB LEU A 469 14.580 -9.243 -5.904 1.00 0.00 C ATOM 1369 CG LEU A 469 15.785 -9.333 -4.966 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.395 -8.859 -3.589 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.343 -10.738 -4.916 1.00 0.00 C ATOM 0 H LEU A 469 15.789 -9.135 -8.197 1.00 0.00 H new ATOM 0 HA LEU A 469 14.667 -11.289 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.588 -8.258 -6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.675 -9.302 -5.299 1.00 0.00 H new ATOM 0 HG LEU A 469 16.573 -8.687 -5.353 1.00 0.00 H new ATOM 0 HD11 LEU A 469 16.256 -8.925 -2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 469 15.056 -7.824 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.590 -9.485 -3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 469 17.198 -10.766 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.574 -11.422 -4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.660 -11.040 -5.914 1.00 0.00 H new ATOM 1383 N ASN A 470 12.104 -10.734 -6.834 1.00 0.00 N ATOM 1384 CA ASN A 470 10.694 -10.607 -7.178 1.00 0.00 C ATOM 1385 C ASN A 470 10.019 -9.573 -6.279 1.00 0.00 C ATOM 1386 O ASN A 470 10.685 -8.940 -5.458 1.00 0.00 O ATOM 1387 CB ASN A 470 9.961 -11.957 -7.088 1.00 0.00 C ATOM 1388 CG ASN A 470 9.973 -12.583 -5.697 1.00 0.00 C ATOM 1389 OD1 ASN A 470 10.071 -11.899 -4.679 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.845 -13.899 -5.651 1.00 0.00 N ATOM 0 H ASN A 470 12.279 -11.246 -5.970 1.00 0.00 H new ATOM 0 HA ASN A 470 10.636 -10.270 -8.213 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.927 -11.818 -7.403 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.417 -12.653 -7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.825 -14.378 -4.751 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.766 -14.434 -6.516 1.00 0.00 H new ATOM 1397 N ALA A 471 8.705 -9.433 -6.402 1.00 0.00 N ATOM 1398 CA ALA A 471 7.965 -8.409 -5.666 1.00 0.00 C ATOM 1399 C ALA A 471 7.957 -8.662 -4.157 1.00 0.00 C ATOM 1400 O ALA A 471 7.697 -7.757 -3.373 1.00 0.00 O ATOM 1401 CB ALA A 471 6.540 -8.321 -6.188 1.00 0.00 C ATOM 0 H ALA A 471 8.126 -10.016 -7.006 1.00 0.00 H new ATOM 0 HA ALA A 471 8.477 -7.461 -5.830 1.00 0.00 H new ATOM 0 HB1 ALA A 471 5.996 -7.556 -5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.556 -8.061 -7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 471 6.045 -9.283 -6.058 1.00 0.00 H new ATOM 1407 N ARG A 472 8.270 -9.880 -3.746 1.00 0.00 N ATOM 1408 CA ARG A 472 8.204 -10.247 -2.336 1.00 0.00 C ATOM 1409 C ARG A 472 9.513 -9.949 -1.626 1.00 0.00 C ATOM 1410 O ARG A 472 9.644 -10.185 -0.423 1.00 0.00 O ATOM 1411 CB ARG A 472 7.899 -11.738 -2.199 1.00 0.00 C ATOM 1412 CG ARG A 472 6.617 -12.161 -2.886 1.00 0.00 C ATOM 1413 CD ARG A 472 5.424 -11.419 -2.317 1.00 0.00 C ATOM 1414 NE ARG A 472 4.172 -11.814 -2.951 1.00 0.00 N ATOM 1415 CZ ARG A 472 3.130 -11.000 -3.075 1.00 0.00 C ATOM 1416 NH1 ARG A 472 3.225 -9.745 -2.660 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 2.005 -11.429 -3.628 1.00 0.00 N ATOM 0 H ARG A 472 8.572 -10.632 -4.365 1.00 0.00 H new ATOM 0 HA ARG A 472 7.412 -9.656 -1.877 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.729 -12.310 -2.614 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.835 -11.991 -1.141 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.693 -11.968 -3.956 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.473 -13.235 -2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 472 5.360 -11.606 -1.245 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.571 -10.347 -2.445 1.00 0.00 H new ATOM 0 HE ARG A 472 4.092 -12.763 -3.317 1.00 0.00 H new ATOM 0 HH11 ARG A 472 4.095 -9.409 -2.248 1.00 0.00 H new ATOM 0 HH12 ARG A 472 2.428 -9.115 -2.753 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.935 -12.390 -3.962 1.00 0.00 H new ATOM 0 HH22 ARG A 472 1.209 -10.798 -3.720 1.00 0.00 H new ATOM 1431 N GLY A 473 10.477 -9.431 -2.369 1.00 0.00 N ATOM 1432 CA GLY A 473 11.800 -9.242 -1.819 1.00 0.00 C ATOM 1433 C GLY A 473 12.535 -10.565 -1.733 1.00 0.00 C ATOM 1434 O GLY A 473 13.510 -10.708 -0.999 1.00 0.00 O ATOM 0 H GLY A 473 10.367 -9.139 -3.340 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.363 -8.547 -2.442 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.727 -8.795 -0.828 1.00 0.00 H new ATOM 1438 N GLN A 474 12.028 -11.546 -2.465 1.00 0.00 N ATOM 1439 CA GLN A 474 12.644 -12.859 -2.539 1.00 0.00 C ATOM 1440 C GLN A 474 13.422 -12.989 -3.840 1.00 0.00 C ATOM 1441 O GLN A 474 13.086 -12.345 -4.835 1.00 0.00 O ATOM 1442 CB GLN A 474 11.576 -13.949 -2.439 1.00 0.00 C ATOM 1443 CG GLN A 474 10.879 -13.981 -1.091 1.00 0.00 C ATOM 1444 CD GLN A 474 9.716 -14.955 -1.041 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.791 -16.018 -1.828 1.00 0.00 O flip ATOM 1446 NE2 GLN A 474 8.754 -14.751 -0.299 1.00 0.00 N flip ATOM 0 H GLN A 474 11.179 -11.453 -3.023 1.00 0.00 H new ATOM 0 HA GLN A 474 13.335 -12.979 -1.704 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.833 -13.794 -3.221 1.00 0.00 H new ATOM 0 HB3 GLN A 474 12.037 -14.919 -2.625 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.603 -14.250 -0.322 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.517 -12.981 -0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.733 -13.920 0.292 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.978 -15.413 -0.276 1.00 0.00 H new ATOM 1455 N SER A 475 14.461 -13.802 -3.837 1.00 0.00 N ATOM 1456 CA SER A 475 15.280 -13.973 -5.020 1.00 0.00 C ATOM 1457 C SER A 475 14.765 -15.116 -5.885 1.00 0.00 C ATOM 1458 O SER A 475 14.557 -16.230 -5.404 1.00 0.00 O ATOM 1459 CB SER A 475 16.736 -14.206 -4.618 1.00 0.00 C ATOM 1460 OG SER A 475 16.827 -15.116 -3.533 1.00 0.00 O ATOM 0 H SER A 475 14.757 -14.353 -3.031 1.00 0.00 H new ATOM 0 HA SER A 475 15.223 -13.061 -5.614 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.294 -14.594 -5.470 1.00 0.00 H new ATOM 0 HB3 SER A 475 17.196 -13.258 -4.341 1.00 0.00 H new ATOM 0 HG SER A 475 17.769 -15.249 -3.296 1.00 0.00 H new ATOM 1466 N ILE A 476 14.555 -14.830 -7.162 1.00 0.00 N ATOM 1467 CA ILE A 476 14.063 -15.831 -8.103 1.00 0.00 C ATOM 1468 C ILE A 476 15.217 -16.423 -8.893 1.00 0.00 C ATOM 1469 O ILE A 476 15.030 -17.160 -9.861 1.00 0.00 O ATOM 1470 CB ILE A 476 13.009 -15.233 -9.063 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.580 -14.063 -9.872 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.803 -14.776 -8.272 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.057 -14.444 -11.257 1.00 0.00 C ATOM 0 H ILE A 476 14.718 -13.911 -7.573 1.00 0.00 H new ATOM 0 HA ILE A 476 13.582 -16.622 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 476 12.715 -16.010 -9.768 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.816 -13.291 -9.962 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.412 -13.626 -9.320 1.00 0.00 H new ATOM 0 HG21 ILE A 476 11.061 -14.355 -8.950 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.371 -15.626 -7.744 1.00 0.00 H new ATOM 0 HG23 ILE A 476 12.107 -14.017 -7.551 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.446 -13.561 -11.764 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.845 -15.193 -11.177 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.224 -14.853 -11.829 1.00 0.00 H new ATOM 1624 N PHE B 386 0.793 -8.045 10.028 1.00 0.00 N ATOM 1625 CA PHE B 386 0.593 -6.640 10.364 1.00 0.00 C ATOM 1626 C PHE B 386 -0.446 -6.511 11.490 1.00 0.00 C ATOM 1627 O PHE B 386 -1.514 -7.114 11.407 1.00 0.00 O ATOM 1628 CB PHE B 386 0.145 -5.893 9.096 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.107 -4.413 9.241 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.623 -3.478 8.508 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.116 -3.961 10.066 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.335 -2.132 8.607 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.393 -2.622 10.178 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.677 -1.709 9.449 1.00 0.00 C ATOM 0 HA PHE B 386 1.522 -6.199 10.725 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.906 -6.036 8.329 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.769 -6.360 8.729 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.419 -3.810 7.858 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.697 -4.673 10.633 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.897 -1.413 8.030 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.176 -2.287 10.842 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.904 -0.656 9.532 1.00 0.00 H new ATOM 1644 N PRO B 387 -0.134 -5.752 12.557 1.00 0.00 N ATOM 1645 CA PRO B 387 -1.021 -5.547 13.733 1.00 0.00 C ATOM 1646 C PRO B 387 -2.465 -5.152 13.378 1.00 0.00 C ATOM 1647 O PRO B 387 -3.386 -5.949 13.567 1.00 0.00 O ATOM 1648 CB PRO B 387 -0.332 -4.404 14.491 1.00 0.00 C ATOM 1649 CG PRO B 387 0.682 -3.860 13.537 1.00 0.00 C ATOM 1650 CD PRO B 387 1.129 -5.029 12.731 1.00 0.00 C ATOM 0 HA PRO B 387 -1.135 -6.472 14.298 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -1.049 -3.637 14.784 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.140 -4.765 15.405 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.250 -3.087 12.902 1.00 0.00 H new ATOM 0 HG3 PRO B 387 1.518 -3.406 14.068 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.567 -4.730 11.779 1.00 0.00 H new ATOM 0 HD3 PRO B 387 1.877 -5.626 13.252 1.00 0.00 H new ATOM 1658 N MET B 388 -2.661 -3.912 12.923 1.00 0.00 N ATOM 1659 CA MET B 388 -3.959 -3.453 12.399 1.00 0.00 C ATOM 1660 C MET B 388 -5.006 -3.218 13.515 1.00 0.00 C ATOM 1661 O MET B 388 -6.153 -3.648 13.401 1.00 0.00 O ATOM 1662 CB MET B 388 -4.480 -4.457 11.358 1.00 0.00 C ATOM 1663 CG MET B 388 -5.693 -3.980 10.585 1.00 0.00 C ATOM 1664 SD MET B 388 -6.217 -5.146 9.319 1.00 0.00 S ATOM 1665 CE MET B 388 -4.694 -5.343 8.408 1.00 0.00 C ATOM 0 H MET B 388 -1.932 -3.198 12.905 1.00 0.00 H new ATOM 0 HA MET B 388 -3.799 -2.485 11.924 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.679 -4.680 10.653 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.729 -5.390 11.863 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.516 -3.810 11.279 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.467 -3.021 10.118 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.903 -5.312 7.339 1.00 0.00 H new ATOM 0 HE2 MET B 388 -4.008 -4.537 8.668 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.240 -6.301 8.661 1.00 0.00 H new ATOM 1675 N HIS B 389 -4.612 -2.474 14.558 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.459 -2.231 15.746 1.00 0.00 C ATOM 1677 C HIS B 389 -6.069 -3.537 16.243 1.00 0.00 C ATOM 1678 O HIS B 389 -5.412 -4.332 16.914 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.591 -1.193 15.507 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.121 0.230 15.318 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -6.789 1.150 14.529 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.035 0.883 15.803 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.125 2.299 14.524 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.060 2.163 15.294 1.00 0.00 N ATOM 0 H HIS B 389 -3.699 -2.022 14.607 1.00 0.00 H new ATOM 0 HA HIS B 389 -4.795 -1.809 16.500 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.158 -1.493 14.626 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.277 -1.224 16.354 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.288 0.474 16.467 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.406 3.191 13.984 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -4.368 2.889 15.481 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.320 -3.751 15.879 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.018 -4.989 16.161 1.00 0.00 C ATOM 1695 C GLN B 390 -8.971 -5.285 15.018 1.00 0.00 C ATOM 1696 O GLN B 390 -9.869 -6.118 15.145 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.806 -4.870 17.466 1.00 0.00 C ATOM 1698 CG GLN B 390 -9.866 -3.780 17.432 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.695 -3.719 18.700 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -10.099 -4.086 19.823 1.00 0.00 O flip ATOM 1701 NE2 GLN B 390 -11.864 -3.337 18.670 1.00 0.00 N flip ATOM 0 H GLN B 390 -7.883 -3.065 15.376 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.293 -5.796 16.264 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.284 -5.825 17.682 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.114 -4.668 18.283 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.383 -2.816 17.274 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.526 -3.949 16.581 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -12.288 -3.062 17.784 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -12.409 -3.295 19.531 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.768 -4.598 13.894 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.762 -4.607 12.833 1.00 0.00 C ATOM 1712 C LEU B 391 -9.246 -3.987 11.527 1.00 0.00 C ATOM 1713 O LEU B 391 -9.366 -4.592 10.469 1.00 0.00 O ATOM 1714 CB LEU B 391 -11.023 -3.875 13.301 1.00 0.00 C ATOM 1715 CG LEU B 391 -10.956 -2.343 13.308 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.316 -1.758 13.618 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -9.941 -1.846 14.317 1.00 0.00 C ATOM 0 H LEU B 391 -7.937 -4.038 13.700 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.993 -5.650 12.616 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.852 -4.178 12.661 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.259 -4.212 14.310 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.644 -2.017 12.316 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.252 -0.670 13.619 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -13.031 -2.079 12.861 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.646 -2.103 14.598 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -9.915 -0.756 14.300 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.222 -2.187 15.314 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -8.955 -2.237 14.064 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.678 -2.783 11.595 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.324 -2.089 10.374 1.00 0.00 C ATOM 1731 C GLY B 392 -7.609 -0.765 10.593 1.00 0.00 C ATOM 1732 O GLY B 392 -8.003 0.246 10.016 1.00 0.00 O ATOM 0 H GLY B 392 -8.461 -2.286 12.459 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.687 -2.738 9.773 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.231 -1.908 9.797 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.549 -0.767 11.405 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.743 0.448 11.634 1.00 0.00 C ATOM 1738 C ASN B 393 -5.275 1.006 10.310 1.00 0.00 C ATOM 1739 O ASN B 393 -5.328 2.218 10.077 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.528 0.118 12.528 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.245 0.875 12.186 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.264 2.042 11.816 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.112 0.208 12.330 1.00 0.00 N ATOM 0 H ASN B 393 -6.225 -1.589 11.915 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.357 1.193 12.139 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.791 0.330 13.564 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.328 -0.952 12.462 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.222 0.665 12.131 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.128 -0.764 12.640 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.874 0.094 9.439 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.387 0.486 8.140 1.00 0.00 C ATOM 1752 C VAL B 394 -5.476 1.296 7.472 1.00 0.00 C ATOM 1753 O VAL B 394 -5.228 2.399 7.008 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.954 -0.717 7.237 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.731 -1.965 8.053 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.947 -1.015 6.128 1.00 0.00 C ATOM 0 H VAL B 394 -4.878 -0.911 9.611 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.479 1.073 8.277 1.00 0.00 H new ATOM 0 HB VAL B 394 -3.016 -0.411 6.773 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.431 -2.781 7.395 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -2.946 -1.784 8.787 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.654 -2.233 8.567 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.590 -1.859 5.537 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.916 -1.260 6.563 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -5.049 -0.140 5.486 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.702 0.793 7.515 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.766 1.452 6.815 1.00 0.00 C ATOM 1768 C ILE B 395 -7.966 2.881 7.244 1.00 0.00 C ATOM 1769 O ILE B 395 -7.971 3.748 6.370 1.00 0.00 O ATOM 1770 CB ILE B 395 -9.119 0.748 6.924 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -9.083 -0.607 6.235 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.195 1.632 6.335 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.507 -1.658 7.126 1.00 0.00 C ATOM 0 H ILE B 395 -6.969 -0.052 8.019 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.428 1.416 5.779 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.345 0.571 7.975 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -10.092 -0.893 5.939 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.491 -0.537 5.323 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.160 1.131 6.412 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.231 2.575 6.881 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.971 1.828 5.287 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.496 -2.614 6.602 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.489 -1.384 7.401 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -9.115 -1.745 8.026 1.00 0.00 H new ATOM 1785 N LYS B 396 -8.117 3.215 8.533 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.435 4.597 8.889 1.00 0.00 C ATOM 1787 C LYS B 396 -7.337 5.556 8.486 1.00 0.00 C ATOM 1788 O LYS B 396 -7.586 6.596 7.866 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.548 4.703 10.423 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.643 3.892 11.104 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.386 2.418 11.023 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.155 1.656 12.069 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.540 1.312 11.659 1.00 0.00 N1+ ATOM 0 H LYS B 396 -8.027 2.571 9.319 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.360 4.855 8.373 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.592 4.405 10.852 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.698 5.752 10.678 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.717 4.190 12.150 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.603 4.118 10.640 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.662 2.055 10.033 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.320 2.228 11.146 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.617 0.738 12.306 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -10.193 2.248 12.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -12.088 1.023 12.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -11.989 2.142 11.221 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.515 0.530 10.974 1.00 0.00 H new ATOM 1807 N GLY B 397 -6.118 5.204 8.864 1.00 0.00 N ATOM 1808 CA GLY B 397 -5.002 6.062 8.582 1.00 0.00 C ATOM 1809 C GLY B 397 -4.927 6.386 7.106 1.00 0.00 C ATOM 1810 O GLY B 397 -4.730 7.536 6.697 1.00 0.00 O ATOM 0 H GLY B 397 -5.888 4.342 9.359 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -5.093 6.984 9.156 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -4.078 5.579 8.899 1.00 0.00 H new ATOM 1814 N ILE B 398 -5.109 5.354 6.308 1.00 0.00 N ATOM 1815 CA ILE B 398 -5.028 5.471 4.872 1.00 0.00 C ATOM 1816 C ILE B 398 -6.200 6.214 4.254 1.00 0.00 C ATOM 1817 O ILE B 398 -6.002 6.935 3.284 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.887 4.105 4.213 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.714 3.369 4.820 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.691 4.268 2.716 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.724 1.906 4.503 1.00 0.00 C ATOM 0 H ILE B 398 -5.317 4.412 6.639 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.134 6.065 4.683 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.795 3.527 4.383 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.786 3.809 4.456 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.727 3.502 5.902 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.591 3.286 2.253 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.552 4.784 2.290 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.789 4.851 2.528 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.860 1.428 4.964 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.638 1.456 4.891 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.682 1.768 3.423 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.409 6.086 4.800 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.551 6.710 4.137 1.00 0.00 C ATOM 1835 C VAL B 399 -8.354 8.209 4.154 1.00 0.00 C ATOM 1836 O VAL B 399 -8.645 8.901 3.176 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.938 6.366 4.743 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.366 4.954 4.377 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.960 6.559 6.243 1.00 0.00 C ATOM 0 H VAL B 399 -7.618 5.580 5.660 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.573 6.305 3.125 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.656 7.062 4.310 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.341 4.744 4.817 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.429 4.863 3.293 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.635 4.242 4.759 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.948 6.308 6.628 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.215 5.910 6.704 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.732 7.598 6.479 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.849 8.709 5.275 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.505 10.112 5.400 1.00 0.00 C ATOM 1851 C ASP B 400 -6.369 10.532 4.477 1.00 0.00 C ATOM 1852 O ASP B 400 -6.429 11.600 3.875 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.120 10.404 6.845 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.712 11.848 7.065 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.502 12.108 7.239 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.597 12.730 7.062 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.669 8.156 6.113 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.382 10.688 5.105 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.962 10.166 7.495 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.298 9.751 7.136 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.347 9.697 4.347 1.00 0.00 N ATOM 1862 CA GLN B 401 -4.124 10.114 3.661 1.00 0.00 C ATOM 1863 C GLN B 401 -4.125 9.757 2.175 1.00 0.00 C ATOM 1864 O GLN B 401 -3.820 10.592 1.325 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.920 9.459 4.323 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.809 9.748 5.803 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.425 9.471 6.351 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.571 10.354 6.390 1.00 0.00 O ATOM 1869 NE2 GLN B 401 -1.189 8.242 6.780 1.00 0.00 N ATOM 0 H GLN B 401 -5.335 8.740 4.700 1.00 0.00 H new ATOM 0 HA GLN B 401 -4.072 11.200 3.739 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.977 8.381 4.176 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -2.012 9.801 3.826 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.065 10.792 5.985 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -3.537 9.142 6.343 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -1.923 7.535 6.732 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.273 8.001 7.159 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.470 8.517 1.871 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.344 7.994 0.518 1.00 0.00 C ATOM 1880 C GLU B 402 -5.708 7.695 -0.093 1.00 0.00 C ATOM 1881 O GLU B 402 -5.847 7.619 -1.314 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.486 6.731 0.551 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.162 6.876 -0.179 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.315 6.998 -1.675 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -1.735 7.929 -2.267 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -3.017 6.162 -2.270 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.842 7.849 2.546 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.867 8.749 -0.107 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.291 6.461 1.589 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.048 5.909 0.108 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.641 7.756 0.199 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.535 6.013 0.046 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.707 7.548 0.763 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.059 7.304 0.300 1.00 0.00 C ATOM 1895 C GLY B 403 -8.501 5.866 0.478 1.00 0.00 C ATOM 1896 O GLY B 403 -7.679 4.968 0.676 1.00 0.00 O ATOM 0 H GLY B 403 -6.606 7.594 1.777 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.744 7.957 0.840 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.129 7.571 -0.755 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.812 5.667 0.410 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.448 4.372 0.637 1.00 0.00 C ATOM 1902 C VAL B 404 -9.892 3.237 -0.204 1.00 0.00 C ATOM 1903 O VAL B 404 -9.652 2.169 0.322 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.972 4.478 0.409 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.630 5.025 1.660 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.290 5.365 -0.786 1.00 0.00 C ATOM 0 H VAL B 404 -10.474 6.411 0.192 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.224 4.121 1.674 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.363 3.483 0.196 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.706 5.101 1.502 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.433 4.356 2.497 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.225 6.013 1.882 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.370 5.420 -0.921 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.895 6.366 -0.612 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.833 4.945 -1.682 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.686 3.451 -1.486 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.238 2.357 -2.338 1.00 0.00 C ATOM 1918 C ALA B 405 -7.828 1.884 -1.973 1.00 0.00 C ATOM 1919 O ALA B 405 -7.521 0.706 -2.115 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.348 2.698 -3.806 1.00 0.00 C ATOM 0 H ALA B 405 -9.816 4.346 -1.957 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.914 1.522 -2.152 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.003 1.853 -4.403 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.387 2.916 -4.052 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.733 3.571 -4.024 1.00 0.00 H new ATOM 1926 N THR B 406 -6.978 2.776 -1.476 1.00 0.00 N ATOM 1927 CA THR B 406 -5.668 2.346 -0.985 1.00 0.00 C ATOM 1928 C THR B 406 -5.804 1.700 0.386 1.00 0.00 C ATOM 1929 O THR B 406 -5.200 0.667 0.648 1.00 0.00 O ATOM 1930 CB THR B 406 -4.645 3.490 -0.904 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.469 4.071 -2.199 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.318 2.954 -0.376 1.00 0.00 C ATOM 0 H THR B 406 -7.162 3.777 -1.402 1.00 0.00 H new ATOM 0 HA THR B 406 -5.293 1.625 -1.711 1.00 0.00 H new ATOM 0 HB THR B 406 -5.010 4.258 -0.222 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.676 4.647 -2.194 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.594 3.767 -0.319 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.466 2.530 0.617 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.944 2.181 -1.048 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.616 2.298 1.249 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.890 1.729 2.562 1.00 0.00 C ATOM 1942 C ALA B 407 -7.469 0.341 2.392 1.00 0.00 C ATOM 1943 O ALA B 407 -7.171 -0.589 3.143 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.874 2.622 3.301 1.00 0.00 C ATOM 0 H ALA B 407 -7.097 3.178 1.063 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.968 1.662 3.140 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.081 2.199 4.284 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.446 3.618 3.417 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.801 2.690 2.732 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.288 0.233 1.368 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.907 -1.000 0.975 1.00 0.00 C ATOM 1952 C TYR B 408 -7.850 -1.983 0.499 1.00 0.00 C ATOM 1953 O TYR B 408 -7.768 -3.106 0.988 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.868 -0.681 -0.162 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.307 -1.071 0.084 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.633 -2.294 0.646 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.343 -0.208 -0.254 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.949 -2.649 0.867 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.660 -0.557 -0.033 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.958 -1.776 0.527 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.270 -2.123 0.747 1.00 0.00 O ATOM 0 H TYR B 408 -8.544 1.023 0.776 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.436 -1.451 1.814 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.827 0.390 -0.361 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.520 -1.186 -1.063 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.845 -2.981 0.916 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.114 0.750 -0.696 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.186 -3.607 1.305 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.453 0.126 -0.299 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.855 -1.394 0.451 1.00 0.00 H new ATOM 1971 N THR B 409 -7.025 -1.529 -0.440 1.00 0.00 N ATOM 1972 CA THR B 409 -5.946 -2.332 -0.991 1.00 0.00 C ATOM 1973 C THR B 409 -4.993 -2.850 0.084 1.00 0.00 C ATOM 1974 O THR B 409 -4.629 -4.027 0.089 1.00 0.00 O ATOM 1975 CB THR B 409 -5.170 -1.493 -2.035 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.890 -1.448 -3.270 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.767 -2.017 -2.277 1.00 0.00 C ATOM 0 H THR B 409 -7.089 -0.592 -0.839 1.00 0.00 H new ATOM 0 HA THR B 409 -6.390 -3.208 -1.465 1.00 0.00 H new ATOM 0 HB THR B 409 -5.076 -0.487 -1.625 1.00 0.00 H new ATOM 0 HG1 THR B 409 -5.390 -0.913 -3.921 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.268 -1.392 -3.017 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.204 -1.994 -1.344 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.820 -3.042 -2.644 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.590 -1.981 0.990 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.620 -2.350 1.996 1.00 0.00 C ATOM 1987 C LEU B 410 -4.248 -3.281 3.011 1.00 0.00 C ATOM 1988 O LEU B 410 -3.618 -4.225 3.470 1.00 0.00 O ATOM 1989 CB LEU B 410 -3.034 -1.108 2.641 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.569 -0.056 1.629 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.714 1.008 2.296 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.834 -0.693 0.464 1.00 0.00 C ATOM 0 H LEU B 410 -4.920 -1.017 1.048 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.797 -2.889 1.526 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.781 -0.663 3.299 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.190 -1.397 3.267 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.460 0.430 1.231 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.399 1.740 1.553 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.294 1.506 3.073 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.835 0.542 2.741 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.518 0.082 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.958 -1.226 0.834 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.497 -1.393 -0.045 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.512 -3.039 3.326 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.238 -3.965 4.155 1.00 0.00 C ATOM 2006 C GLY B 411 -6.269 -5.343 3.521 1.00 0.00 C ATOM 2007 O GLY B 411 -6.204 -6.357 4.211 1.00 0.00 O ATOM 0 H GLY B 411 -6.041 -2.222 3.022 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.772 -4.022 5.139 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.256 -3.605 4.305 1.00 0.00 H new ATOM 2011 N MET B 412 -6.337 -5.368 2.191 1.00 0.00 N ATOM 2012 CA MET B 412 -6.326 -6.615 1.437 1.00 0.00 C ATOM 2013 C MET B 412 -4.977 -7.326 1.553 1.00 0.00 C ATOM 2014 O MET B 412 -4.927 -8.522 1.789 1.00 0.00 O ATOM 2015 CB MET B 412 -6.649 -6.365 -0.041 1.00 0.00 C ATOM 2016 CG MET B 412 -8.041 -5.801 -0.291 1.00 0.00 C ATOM 2017 SD MET B 412 -9.151 -6.975 -1.094 1.00 0.00 S ATOM 2018 CE MET B 412 -9.306 -8.229 0.171 1.00 0.00 C ATOM 0 H MET B 412 -6.401 -4.531 1.612 1.00 0.00 H new ATOM 0 HA MET B 412 -7.095 -7.257 1.866 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.911 -5.675 -0.450 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.546 -7.303 -0.587 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.476 -5.491 0.659 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.958 -4.908 -0.910 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.846 -9.087 -0.231 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.314 -8.544 0.495 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.853 -7.822 1.021 1.00 0.00 H new ATOM 2028 N MET B 413 -3.871 -6.622 1.356 1.00 0.00 N ATOM 2029 CA MET B 413 -2.577 -7.294 1.466 1.00 0.00 C ATOM 2030 C MET B 413 -2.233 -7.651 2.918 1.00 0.00 C ATOM 2031 O MET B 413 -1.838 -8.780 3.218 1.00 0.00 O ATOM 2032 CB MET B 413 -1.422 -6.514 0.801 1.00 0.00 C ATOM 2033 CG MET B 413 -1.521 -4.987 0.782 1.00 0.00 C ATOM 2034 SD MET B 413 -0.838 -4.199 2.238 1.00 0.00 S ATOM 2035 CE MET B 413 0.843 -4.785 2.183 1.00 0.00 C ATOM 0 H MET B 413 -3.836 -5.628 1.129 1.00 0.00 H new ATOM 0 HA MET B 413 -2.688 -8.223 0.907 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.497 -6.785 1.309 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.333 -6.858 -0.229 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.004 -4.610 -0.100 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.568 -4.702 0.684 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.506 -4.027 2.599 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.928 -5.701 2.767 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.125 -4.986 1.149 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.390 -6.685 3.805 1.00 0.00 N ATOM 2046 CA LEU B 414 -2.018 -6.834 5.215 1.00 0.00 C ATOM 2047 C LEU B 414 -2.871 -7.836 5.987 1.00 0.00 C ATOM 2048 O LEU B 414 -2.342 -8.620 6.777 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.120 -5.482 5.890 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.271 -4.411 5.241 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.717 -3.041 5.669 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.183 -4.627 5.567 1.00 0.00 C ATOM 0 H LEU B 414 -2.779 -5.771 3.575 1.00 0.00 H new ATOM 0 HA LEU B 414 -1.000 -7.224 5.227 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.162 -5.161 5.884 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.824 -5.584 6.934 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.396 -4.481 4.160 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.091 -2.288 5.189 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.756 -2.889 5.377 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.627 -2.951 6.752 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.782 -3.849 5.093 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.324 -4.586 6.647 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.498 -5.603 5.197 1.00 0.00 H new ATOM 2064 N SER B 415 -4.178 -7.791 5.799 1.00 0.00 N ATOM 2065 CA SER B 415 -5.067 -8.670 6.547 1.00 0.00 C ATOM 2066 C SER B 415 -5.206 -9.994 5.829 1.00 0.00 C ATOM 2067 O SER B 415 -5.480 -11.033 6.436 1.00 0.00 O ATOM 2068 CB SER B 415 -6.446 -8.031 6.719 1.00 0.00 C ATOM 2069 OG SER B 415 -7.321 -8.886 7.434 1.00 0.00 O ATOM 0 H SER B 415 -4.646 -7.164 5.144 1.00 0.00 H new ATOM 0 HA SER B 415 -4.635 -8.834 7.534 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.347 -7.083 7.248 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.871 -7.807 5.740 1.00 0.00 H new ATOM 0 HG SER B 415 -7.492 -8.510 8.323 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.968 -9.950 4.538 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.252 -11.073 3.699 1.00 0.00 C ATOM 2077 C GLY B 416 -6.421 -10.758 2.806 1.00 0.00 C ATOM 2078 O GLY B 416 -6.970 -9.660 2.861 1.00 0.00 O ATOM 0 H GLY B 416 -4.577 -9.142 4.053 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.378 -11.319 3.096 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.474 -11.948 4.310 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.855 -11.727 2.043 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.865 -11.511 1.021 1.00 0.00 C ATOM 2084 C GLN B 417 -9.267 -11.467 1.626 1.00 0.00 C ATOM 2085 O GLN B 417 -10.265 -11.745 0.962 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.735 -12.564 -0.065 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.361 -12.544 -0.728 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.009 -11.194 -1.334 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.329 -10.922 -2.487 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.324 -10.352 -0.569 1.00 0.00 N ATOM 0 H GLN B 417 -6.524 -12.690 2.106 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.701 -10.537 0.561 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.915 -13.550 0.364 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.503 -12.400 -0.821 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.605 -12.812 0.010 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.330 -13.305 -1.508 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.077 -10.615 0.385 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.045 -9.442 -0.935 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.306 -11.120 2.906 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.537 -11.039 3.682 1.00 0.00 C ATOM 2101 C ASN B 418 -11.369 -9.832 3.254 1.00 0.00 C ATOM 2102 O ASN B 418 -11.422 -8.817 3.948 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.193 -10.896 5.171 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.374 -12.051 5.711 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.556 -13.206 5.323 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -8.445 -11.740 6.602 1.00 0.00 N ATOM 0 H ASN B 418 -8.471 -10.883 3.442 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.113 -11.948 3.509 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.642 -9.967 5.322 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.117 -10.816 5.744 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -7.849 -12.469 6.993 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -8.326 -10.771 6.898 1.00 0.00 H new ATOM 2113 N TYR B 419 -12.018 -9.959 2.103 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.878 -8.912 1.561 1.00 0.00 C ATOM 2115 C TYR B 419 -13.949 -8.495 2.558 1.00 0.00 C ATOM 2116 O TYR B 419 -14.273 -7.316 2.661 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.522 -9.359 0.247 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.095 -10.761 0.272 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.284 -11.857 0.031 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.444 -10.986 0.528 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.787 -13.135 0.046 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.958 -12.270 0.545 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.124 -13.341 0.306 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.622 -14.624 0.333 1.00 0.00 O ATOM 0 H TYR B 419 -11.963 -10.792 1.517 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.247 -8.045 1.363 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.318 -8.660 -0.009 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.777 -9.299 -0.547 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.235 -11.704 -0.173 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.098 -10.147 0.716 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.136 -13.976 -0.145 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.007 -12.432 0.744 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.242 -14.750 -0.416 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.500 -9.459 3.282 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.521 -9.167 4.283 1.00 0.00 C ATOM 2136 C GLN B 420 -15.021 -8.149 5.291 1.00 0.00 C ATOM 2137 O GLN B 420 -15.737 -7.216 5.650 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.934 -10.427 5.033 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.819 -11.441 5.203 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.197 -12.567 6.134 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -16.370 -12.926 6.255 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.208 -13.136 6.795 1.00 0.00 N ATOM 0 H GLN B 420 -14.260 -10.447 3.197 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.381 -8.763 3.749 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.307 -10.145 6.018 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.761 -10.898 4.502 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.555 -11.853 4.229 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.931 -10.939 5.588 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.251 -12.807 6.664 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.400 -13.905 7.437 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.789 -8.323 5.737 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.231 -7.445 6.736 1.00 0.00 C ATOM 2153 C LEU B 421 -13.016 -6.047 6.175 1.00 0.00 C ATOM 2154 O LEU B 421 -13.428 -5.067 6.782 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.920 -8.017 7.272 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.756 -7.032 7.322 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -10.056 -7.123 8.652 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.783 -7.309 6.191 1.00 0.00 C ATOM 0 H LEU B 421 -13.162 -9.063 5.421 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.941 -7.370 7.559 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.094 -8.402 8.277 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.631 -8.865 6.652 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.146 -6.021 7.202 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.227 -6.416 8.676 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.759 -6.885 9.450 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.674 -8.134 8.794 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.958 -6.599 6.239 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.395 -8.323 6.285 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.297 -7.204 5.235 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.393 -5.954 5.004 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.098 -4.651 4.427 1.00 0.00 C ATOM 2172 C VAL B 422 -13.368 -3.920 4.047 1.00 0.00 C ATOM 2173 O VAL B 422 -13.479 -2.716 4.246 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.175 -4.716 3.195 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.720 -4.683 3.622 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.450 -5.951 2.356 1.00 0.00 C ATOM 0 H VAL B 422 -12.088 -6.751 4.446 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.569 -4.107 5.209 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.384 -3.842 2.579 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.081 -4.730 2.740 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.521 -3.759 4.166 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.511 -5.536 4.267 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.780 -5.963 1.496 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.284 -6.844 2.958 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.484 -5.934 2.011 1.00 0.00 H new ATOM 2186 N SER B 423 -14.328 -4.655 3.515 1.00 0.00 N ATOM 2187 CA SER B 423 -15.578 -4.054 3.098 1.00 0.00 C ATOM 2188 C SER B 423 -16.336 -3.553 4.312 1.00 0.00 C ATOM 2189 O SER B 423 -16.918 -2.475 4.286 1.00 0.00 O ATOM 2190 CB SER B 423 -16.415 -5.046 2.289 1.00 0.00 C ATOM 2191 OG SER B 423 -16.671 -6.232 3.025 1.00 0.00 O ATOM 0 H SER B 423 -14.265 -5.662 3.363 1.00 0.00 H new ATOM 0 HA SER B 423 -15.365 -3.204 2.449 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.359 -4.581 2.006 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.893 -5.295 1.365 1.00 0.00 H new ATOM 0 HG SER B 423 -15.917 -6.850 2.923 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.289 -4.328 5.385 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.905 -3.911 6.623 1.00 0.00 C ATOM 2199 C GLY B 424 -16.191 -2.729 7.247 1.00 0.00 C ATOM 2200 O GLY B 424 -16.831 -1.821 7.778 1.00 0.00 O ATOM 0 H GLY B 424 -15.834 -5.240 5.418 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.947 -3.648 6.438 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.906 -4.745 7.325 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.864 -2.728 7.173 1.00 0.00 N ATOM 2205 CA ILE B 425 -14.074 -1.671 7.789 1.00 0.00 C ATOM 2206 C ILE B 425 -14.194 -0.365 7.004 1.00 0.00 C ATOM 2207 O ILE B 425 -14.523 0.680 7.575 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.575 -2.026 7.939 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.301 -3.061 9.054 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.788 -0.751 8.221 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.513 -3.765 9.641 1.00 0.00 C ATOM 0 H ILE B 425 -14.317 -3.444 6.695 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.488 -1.551 8.790 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.257 -2.484 7.003 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.626 -3.819 8.657 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.774 -2.557 9.864 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.730 -0.992 8.328 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.919 -0.052 7.395 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.151 -0.295 9.142 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.190 -4.465 10.412 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.185 -3.027 10.080 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -14.035 -4.309 8.853 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.958 -0.419 5.687 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.876 0.780 4.857 1.00 0.00 C ATOM 2225 C ILE B 426 -15.261 1.351 4.634 1.00 0.00 C ATOM 2226 O ILE B 426 -15.412 2.520 4.337 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.257 0.463 3.474 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.861 -0.147 3.621 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.190 1.719 2.613 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.745 0.798 3.224 1.00 0.00 C ATOM 0 H ILE B 426 -13.820 -1.290 5.174 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.244 1.498 5.380 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.901 -0.266 2.983 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.715 -0.455 4.656 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.800 -1.047 3.009 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.752 1.474 1.645 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.195 2.114 2.467 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.575 2.469 3.110 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.784 0.300 3.353 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.867 1.087 2.180 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.780 1.688 3.853 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.274 0.509 4.767 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.660 0.926 4.575 1.00 0.00 C ATOM 2244 C ARG B 427 -17.983 2.111 5.470 1.00 0.00 C ATOM 2245 O ARG B 427 -18.765 2.991 5.110 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.591 -0.238 4.909 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.828 -0.330 4.030 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.861 0.718 4.403 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.313 0.572 5.788 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.614 1.591 6.594 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -21.495 2.844 6.171 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -22.044 1.354 7.826 1.00 0.00 N ATOM 0 H ARG B 427 -16.164 -0.476 5.009 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.801 1.223 3.536 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -18.031 -1.170 4.825 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.906 -0.148 5.949 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.542 -0.204 2.986 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.267 -1.323 4.123 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.436 1.712 4.263 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.716 0.639 3.732 1.00 0.00 H new ATOM 0 HE ARG B 427 -21.404 -0.373 6.162 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -21.171 3.033 5.223 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -21.728 3.617 6.795 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -22.144 0.394 8.155 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.275 2.132 8.444 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.331 2.146 6.616 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.522 3.236 7.546 1.00 0.00 C ATOM 2268 C GLY B 428 -16.625 4.411 7.221 1.00 0.00 C ATOM 2269 O GLY B 428 -16.709 5.462 7.857 1.00 0.00 O ATOM 0 H GLY B 428 -16.668 1.434 6.922 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.564 3.556 7.523 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.317 2.890 8.559 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.756 4.234 6.228 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.827 5.277 5.827 1.00 0.00 C ATOM 2275 C TYR B 429 -15.045 5.659 4.385 1.00 0.00 C ATOM 2276 O TYR B 429 -14.360 6.529 3.847 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.396 4.827 6.042 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.130 4.521 7.481 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.444 3.386 7.846 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.623 5.352 8.473 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.250 3.069 9.167 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.431 5.062 9.797 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.754 3.924 10.147 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.592 3.640 11.478 1.00 0.00 O ATOM 0 H TYR B 429 -15.679 3.373 5.687 1.00 0.00 H new ATOM 0 HA TYR B 429 -15.012 6.154 6.447 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.197 3.942 5.438 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.713 5.606 5.702 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -12.052 2.733 7.080 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.168 6.243 8.198 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.716 2.172 9.443 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -13.811 5.726 10.560 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.006 4.347 12.016 1.00 0.00 H new ATOM 2294 N LEU B 430 -16.015 5.009 3.766 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.333 5.283 2.389 1.00 0.00 C ATOM 2296 C LEU B 430 -16.873 6.705 2.283 1.00 0.00 C ATOM 2297 O LEU B 430 -17.779 7.071 3.034 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.368 4.266 1.864 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.870 3.202 0.856 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.655 3.674 0.079 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.586 1.867 1.518 1.00 0.00 C ATOM 0 H LEU B 430 -16.592 4.289 4.201 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.435 5.190 1.778 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.794 3.745 2.722 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.179 4.822 1.394 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.687 3.057 0.150 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.342 2.894 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.907 4.576 -0.478 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.842 3.891 0.772 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.240 1.156 0.768 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.817 1.995 2.280 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.497 1.490 1.982 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.290 7.517 1.370 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.657 8.912 1.109 1.00 0.00 C ATOM 2315 C PRO B 431 -18.084 9.290 1.506 1.00 0.00 C ATOM 2316 O PRO B 431 -18.302 10.040 2.463 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.483 8.975 -0.404 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.375 8.005 -0.717 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.156 7.155 0.506 1.00 0.00 C ATOM 0 HA PRO B 431 -16.058 9.610 1.693 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.404 8.699 -0.918 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.226 9.983 -0.729 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.640 7.384 -1.573 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.462 8.539 -0.981 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.157 6.092 0.264 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.200 7.373 0.983 1.00 0.00 H new ATOM 2327 N GLY B 432 -19.045 8.778 0.763 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.436 8.989 1.080 1.00 0.00 C ATOM 2329 C GLY B 432 -21.210 7.712 0.889 1.00 0.00 C ATOM 2330 O GLY B 432 -20.609 6.656 0.720 1.00 0.00 O ATOM 0 H GLY B 432 -18.882 8.210 -0.069 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.534 9.332 2.110 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.848 9.772 0.443 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.528 7.785 0.891 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.336 6.593 0.693 1.00 0.00 C ATOM 2336 C GLN B 433 -23.200 6.101 -0.745 1.00 0.00 C ATOM 2337 O GLN B 433 -23.356 4.913 -1.021 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.808 6.851 1.012 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.622 5.571 1.156 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.316 4.829 2.441 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -25.937 5.067 3.476 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.364 3.915 2.381 1.00 0.00 N ATOM 0 H GLN B 433 -23.058 8.646 1.026 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.971 5.828 1.379 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.878 7.425 1.936 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.243 7.464 0.222 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.684 5.814 1.125 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.420 4.918 0.307 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -23.872 3.748 1.503 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.121 3.377 3.213 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.901 7.024 -1.651 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.805 6.709 -3.068 1.00 0.00 C ATOM 2353 C ALA B 434 -21.608 5.809 -3.381 1.00 0.00 C ATOM 2354 O ALA B 434 -21.721 4.895 -4.196 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.735 7.983 -3.891 1.00 0.00 C ATOM 0 H ALA B 434 -22.720 8.002 -1.426 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.706 6.157 -3.337 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.663 7.729 -4.949 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.633 8.576 -3.720 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.858 8.559 -3.596 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.469 6.048 -2.730 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.264 5.269 -3.011 1.00 0.00 C ATOM 2363 C VAL B 435 -19.428 3.827 -2.525 1.00 0.00 C ATOM 2364 O VAL B 435 -19.089 2.880 -3.230 1.00 0.00 O ATOM 2365 CB VAL B 435 -18.014 5.913 -2.372 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.191 6.024 -0.881 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.742 5.136 -2.708 1.00 0.00 C ATOM 0 H VAL B 435 -20.356 6.765 -2.014 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.121 5.260 -4.092 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.903 6.913 -2.791 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.303 6.479 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.062 6.643 -0.663 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.336 5.030 -0.457 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.885 5.621 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.830 4.116 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.602 5.117 -3.789 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.970 3.668 -1.322 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.283 2.348 -0.791 1.00 0.00 C ATOM 2379 C VAL B 436 -21.368 1.701 -1.626 1.00 0.00 C ATOM 2380 O VAL B 436 -21.385 0.489 -1.813 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.728 2.414 0.692 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.256 3.791 1.029 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.802 1.381 1.005 1.00 0.00 C ATOM 0 H VAL B 436 -20.202 4.439 -0.696 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.375 1.748 -0.838 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.848 2.197 1.298 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.563 3.817 2.074 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.474 4.531 0.862 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.112 4.018 0.393 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.087 1.459 2.054 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.675 1.562 0.377 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.414 0.382 0.808 1.00 0.00 H new ATOM 2393 N THR B 437 -22.236 2.530 -2.171 1.00 0.00 N ATOM 2394 CA THR B 437 -23.339 2.058 -2.953 1.00 0.00 C ATOM 2395 C THR B 437 -22.805 1.447 -4.212 1.00 0.00 C ATOM 2396 O THR B 437 -23.126 0.324 -4.539 1.00 0.00 O ATOM 2397 CB THR B 437 -24.296 3.214 -3.292 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.288 3.347 -2.267 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.948 3.030 -4.661 1.00 0.00 C ATOM 0 H THR B 437 -22.189 3.545 -2.079 1.00 0.00 H new ATOM 0 HA THR B 437 -23.897 1.314 -2.384 1.00 0.00 H new ATOM 0 HB THR B 437 -23.710 4.132 -3.339 1.00 0.00 H new ATOM 0 HG1 THR B 437 -24.932 3.895 -1.537 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.616 3.868 -4.861 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.176 2.990 -5.429 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.518 2.101 -4.671 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.988 2.210 -4.906 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.343 1.775 -6.114 1.00 0.00 C ATOM 2409 C ALA B 438 -20.486 0.553 -5.892 1.00 0.00 C ATOM 2410 O ALA B 438 -20.467 -0.353 -6.724 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.515 2.922 -6.617 1.00 0.00 C ATOM 0 H ALA B 438 -21.753 3.165 -4.637 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.096 1.486 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -20.008 2.629 -7.536 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.161 3.777 -6.815 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.774 3.193 -5.865 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.798 0.508 -4.767 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.926 -0.605 -4.483 1.00 0.00 C ATOM 2419 C LEU B 439 -19.781 -1.836 -4.265 1.00 0.00 C ATOM 2420 O LEU B 439 -19.555 -2.892 -4.860 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.075 -0.282 -3.241 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.111 -1.374 -2.767 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.811 -2.318 -1.810 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.544 -2.139 -3.956 1.00 0.00 C ATOM 0 H LEU B 439 -19.828 1.226 -4.043 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.246 -0.791 -5.314 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.495 0.617 -3.450 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.749 -0.043 -2.419 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.284 -0.900 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.113 -3.088 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.168 -1.760 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.657 -2.786 -2.314 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.861 -2.911 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.359 -2.603 -4.512 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -16.006 -1.451 -4.608 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.791 -1.660 -3.436 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.783 -2.693 -3.185 1.00 0.00 C ATOM 2438 C GLN B 440 -22.489 -3.094 -4.465 1.00 0.00 C ATOM 2439 O GLN B 440 -22.837 -4.257 -4.663 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.803 -2.186 -2.175 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.125 -2.912 -2.239 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.247 -4.000 -1.191 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.118 -4.568 -0.794 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.344 -4.324 -0.739 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.949 -0.797 -2.916 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.272 -3.570 -2.787 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.390 -2.287 -1.171 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.973 -1.123 -2.344 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.935 -2.195 -2.108 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.246 -3.352 -3.229 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.190 -3.861 -1.072 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.408 -5.055 -0.031 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.685 -2.122 -5.326 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.388 -2.295 -6.574 1.00 0.00 C ATOM 2455 C GLN B 441 -22.769 -3.412 -7.398 1.00 0.00 C ATOM 2456 O GLN B 441 -23.477 -4.306 -7.863 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.382 -0.951 -7.327 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.628 -0.116 -7.106 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.888 -0.716 -7.681 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -26.041 -1.934 -7.781 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.804 0.151 -8.049 1.00 0.00 N ATOM 0 H GLN B 441 -22.353 -1.170 -5.174 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.420 -2.591 -6.383 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.511 -0.375 -7.015 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.271 -1.144 -8.394 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.766 0.033 -6.035 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.474 0.869 -7.547 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.630 1.151 -7.946 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.689 -0.176 -8.437 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.453 -3.384 -7.581 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.802 -4.484 -8.273 1.00 0.00 C ATOM 2472 C ARG B 442 -20.662 -5.740 -7.407 1.00 0.00 C ATOM 2473 O ARG B 442 -20.545 -6.840 -7.943 1.00 0.00 O ATOM 2474 CB ARG B 442 -19.464 -4.068 -8.870 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.671 -3.119 -8.022 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.724 -1.709 -8.579 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.598 -1.665 -10.039 1.00 0.00 N ATOM 2478 CZ ARG B 442 -19.554 -1.217 -10.861 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -20.743 -0.862 -10.383 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -19.321 -1.140 -12.165 1.00 0.00 N ATOM 0 H ARG B 442 -20.834 -2.635 -7.270 1.00 0.00 H new ATOM 0 HA ARG B 442 -21.464 -4.751 -9.097 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.866 -4.962 -9.048 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -19.642 -3.605 -9.841 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.060 -3.125 -7.004 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.635 -3.453 -7.969 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -19.666 -1.244 -8.287 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.924 -1.118 -8.133 1.00 0.00 H new ATOM 0 HE ARG B 442 -17.727 -1.997 -10.454 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -20.932 -0.930 -9.383 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.466 -0.521 -11.016 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -18.415 -1.422 -12.539 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -20.048 -0.799 -12.794 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.653 -5.597 -6.079 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.623 -6.768 -5.203 1.00 0.00 C ATOM 2496 C LEU B 443 -21.902 -7.570 -5.381 1.00 0.00 C ATOM 2497 O LEU B 443 -21.898 -8.793 -5.290 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.494 -6.373 -3.736 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.300 -5.502 -3.368 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.303 -5.260 -1.875 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.988 -6.137 -3.803 1.00 0.00 C ATOM 0 H LEU B 443 -20.666 -4.699 -5.595 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.753 -7.364 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.403 -5.847 -3.443 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.447 -7.285 -3.140 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.388 -4.552 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.450 -4.637 -1.606 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.226 -4.755 -1.590 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.235 -6.214 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.159 -5.487 -3.524 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.872 -7.104 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.992 -6.276 -4.884 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.995 -6.852 -5.609 1.00 0.00 N ATOM 2514 CA ASP B 444 -24.282 -7.465 -5.932 1.00 0.00 C ATOM 2515 C ASP B 444 -24.156 -8.346 -7.160 1.00 0.00 C ATOM 2516 O ASP B 444 -24.754 -9.419 -7.248 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.314 -6.378 -6.211 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.694 -6.938 -6.493 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -27.444 -7.204 -5.526 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -27.038 -7.112 -7.680 1.00 0.00 O1- ATOM 0 H ASP B 444 -23.017 -5.833 -5.576 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.597 -8.072 -5.083 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -25.368 -5.706 -5.355 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.987 -5.783 -7.064 1.00 0.00 H new ATOM 2525 N GLN B 445 -23.365 -7.873 -8.100 1.00 0.00 N ATOM 2526 CA GLN B 445 -23.094 -8.615 -9.320 1.00 0.00 C ATOM 2527 C GLN B 445 -22.145 -9.784 -9.060 1.00 0.00 C ATOM 2528 O GLN B 445 -22.191 -10.772 -9.784 1.00 0.00 O ATOM 2529 CB GLN B 445 -22.509 -7.692 -10.392 1.00 0.00 C ATOM 2530 CG GLN B 445 -23.486 -6.642 -10.894 1.00 0.00 C ATOM 2531 CD GLN B 445 -24.705 -7.251 -11.555 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -24.707 -7.516 -12.758 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -25.754 -7.460 -10.779 1.00 0.00 N ATOM 0 H GLN B 445 -22.893 -6.970 -8.044 1.00 0.00 H new ATOM 0 HA GLN B 445 -24.041 -9.019 -9.679 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -21.629 -7.192 -9.988 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -22.174 -8.296 -11.235 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -23.804 -6.018 -10.059 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -22.979 -5.990 -11.605 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -25.709 -7.226 -9.787 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -26.608 -7.855 -11.172 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.305 -9.643 -8.018 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.353 -10.684 -7.555 1.00 0.00 C ATOM 2544 C GLU B 446 -19.882 -11.642 -8.661 1.00 0.00 C ATOM 2545 O GLU B 446 -20.560 -12.616 -8.997 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.936 -11.481 -6.373 1.00 0.00 C ATOM 2547 CG GLU B 446 -22.302 -12.106 -6.627 1.00 0.00 C ATOM 2548 CD GLU B 446 -22.766 -12.967 -5.467 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -23.635 -12.518 -4.687 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -22.257 -14.098 -5.321 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.264 -8.790 -7.461 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.468 -10.139 -7.228 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -20.235 -12.272 -6.108 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -21.011 -10.819 -5.510 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -23.032 -11.317 -6.806 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -22.259 -12.712 -7.532 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.691 -11.380 -9.202 1.00 0.00 N ATOM 2558 CA ILE B 447 -18.152 -12.201 -10.286 1.00 0.00 C ATOM 2559 C ILE B 447 -17.973 -13.644 -9.832 1.00 0.00 C ATOM 2560 O ILE B 447 -18.230 -14.584 -10.583 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.767 -11.691 -10.729 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.791 -10.197 -11.040 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -16.275 -12.481 -11.930 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.419 -9.650 -11.358 1.00 0.00 C ATOM 0 H ILE B 447 -18.086 -10.612 -8.910 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.863 -12.141 -11.110 1.00 0.00 H new ATOM 0 HB ILE B 447 -16.075 -11.841 -9.901 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.456 -10.016 -11.885 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -17.205 -9.658 -10.188 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.296 -12.111 -12.233 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -16.198 -13.536 -11.665 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.978 -12.364 -12.755 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.493 -8.584 -11.572 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.759 -9.804 -10.504 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -15.014 -10.167 -12.228 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.609 -13.787 -8.569 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.337 -15.072 -7.946 1.00 0.00 C ATOM 2578 C ASP B 448 -17.354 -14.860 -6.445 1.00 0.00 C ATOM 2579 O ASP B 448 -17.858 -13.841 -5.976 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.960 -15.623 -8.344 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.869 -16.115 -9.776 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.411 -17.200 -10.073 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -15.228 -15.430 -10.603 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.492 -12.997 -7.935 1.00 0.00 H new ATOM 0 HA ASP B 448 -18.090 -15.789 -8.272 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.213 -14.843 -8.193 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.704 -16.444 -7.674 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.785 -15.787 -5.693 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.606 -15.585 -4.263 1.00 0.00 C ATOM 2590 C ASP B 449 -15.355 -14.744 -4.014 1.00 0.00 C ATOM 2591 O ASP B 449 -15.441 -13.581 -3.624 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.508 -16.927 -3.535 1.00 0.00 C ATOM 2593 CG ASP B 449 -16.301 -16.772 -2.042 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -17.198 -16.227 -1.362 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -15.247 -17.212 -1.538 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.441 -16.681 -6.044 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.473 -15.054 -3.871 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -17.418 -17.499 -3.713 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -15.683 -17.503 -3.954 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.193 -15.332 -4.272 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.914 -14.635 -4.120 1.00 0.00 C ATOM 2602 C GLN B 450 -12.726 -13.493 -5.120 1.00 0.00 C ATOM 2603 O GLN B 450 -11.972 -12.563 -4.853 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.736 -15.623 -4.200 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.893 -16.745 -5.229 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.891 -16.274 -6.675 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -11.148 -15.217 -6.971 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.546 -16.873 -7.526 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.107 -16.297 -4.590 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.932 -14.181 -3.129 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.829 -15.064 -4.432 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.592 -16.071 -3.217 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.085 -17.463 -5.092 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.826 -17.274 -5.033 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -13.107 -17.683 -7.261 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.529 -16.560 -8.497 1.00 0.00 H new ATOM 2617 N THR B 451 -13.398 -13.547 -6.266 1.00 0.00 N ATOM 2618 CA THR B 451 -13.149 -12.554 -7.305 1.00 0.00 C ATOM 2619 C THR B 451 -13.689 -11.193 -6.891 1.00 0.00 C ATOM 2620 O THR B 451 -13.248 -10.160 -7.399 1.00 0.00 O ATOM 2621 CB THR B 451 -13.718 -12.946 -8.675 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.355 -14.295 -8.975 1.00 0.00 O ATOM 2623 CG2 THR B 451 -13.163 -12.022 -9.751 1.00 0.00 C ATOM 0 H THR B 451 -14.102 -14.249 -6.496 1.00 0.00 H new ATOM 0 HA THR B 451 -12.066 -12.503 -7.416 1.00 0.00 H new ATOM 0 HB THR B 451 -14.804 -12.856 -8.649 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.941 -14.643 -9.679 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.571 -12.306 -10.721 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.443 -10.993 -9.527 1.00 0.00 H new ATOM 0 HG23 THR B 451 -12.076 -12.105 -9.777 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.651 -11.193 -5.969 1.00 0.00 N ATOM 2632 CA ARG B 452 -15.113 -9.948 -5.375 1.00 0.00 C ATOM 2633 C ARG B 452 -13.903 -9.226 -4.820 1.00 0.00 C ATOM 2634 O ARG B 452 -13.636 -8.085 -5.165 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.101 -10.217 -4.236 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.203 -11.181 -4.611 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.051 -11.576 -3.412 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.712 -10.429 -2.791 1.00 0.00 N ATOM 2639 CZ ARG B 452 -20.024 -10.358 -2.562 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.823 -11.362 -2.906 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -20.533 -9.287 -1.974 1.00 0.00 N ATOM 0 H ARG B 452 -15.118 -12.031 -5.623 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.621 -9.350 -6.132 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.557 -10.615 -3.379 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.546 -9.273 -3.921 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.839 -10.726 -5.370 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.766 -12.075 -5.056 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.804 -12.299 -3.726 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.421 -12.072 -2.673 1.00 0.00 H new ATOM 0 HE ARG B 452 -18.134 -9.635 -2.516 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.434 -12.195 -3.349 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.825 -11.300 -2.728 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -19.922 -8.518 -1.697 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -21.536 -9.230 -1.798 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.167 -9.948 -3.979 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.903 -9.486 -3.415 1.00 0.00 C ATOM 2657 C ALA B 453 -10.867 -9.158 -4.487 1.00 0.00 C ATOM 2658 O ALA B 453 -10.233 -8.104 -4.439 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.354 -10.544 -2.482 1.00 0.00 C ATOM 0 H ALA B 453 -13.435 -10.881 -3.667 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.105 -8.563 -2.871 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.410 -10.202 -2.059 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.067 -10.725 -1.678 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.189 -11.468 -3.036 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.707 -10.066 -5.450 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.712 -9.914 -6.514 1.00 0.00 C ATOM 2667 C GLU B 454 -9.829 -8.565 -7.200 1.00 0.00 C ATOM 2668 O GLU B 454 -8.830 -7.944 -7.564 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.889 -11.020 -7.553 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.475 -12.393 -7.058 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.982 -12.502 -6.838 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.503 -12.103 -5.760 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.276 -12.986 -7.749 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.258 -10.922 -5.516 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.726 -9.983 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.934 -11.054 -7.860 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.305 -10.771 -8.439 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.994 -12.611 -6.124 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.789 -13.146 -7.781 1.00 0.00 H new ATOM 2680 N THR B 455 -11.056 -8.114 -7.363 1.00 0.00 N ATOM 2681 CA THR B 455 -11.321 -6.886 -8.074 1.00 0.00 C ATOM 2682 C THR B 455 -11.962 -5.844 -7.167 1.00 0.00 C ATOM 2683 O THR B 455 -12.486 -4.847 -7.644 1.00 0.00 O ATOM 2684 CB THR B 455 -12.232 -7.163 -9.287 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.383 -7.914 -8.871 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.486 -7.944 -10.356 1.00 0.00 C ATOM 0 H THR B 455 -11.889 -8.585 -7.009 1.00 0.00 H new ATOM 0 HA THR B 455 -10.368 -6.488 -8.421 1.00 0.00 H new ATOM 0 HB THR B 455 -12.545 -6.205 -9.703 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.195 -7.484 -9.212 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.149 -8.128 -11.202 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.622 -7.369 -10.690 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.151 -8.896 -9.944 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.890 -6.071 -5.859 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.617 -5.252 -4.884 1.00 0.00 C ATOM 2696 C PHE B 456 -12.265 -3.766 -5.011 1.00 0.00 C ATOM 2697 O PHE B 456 -13.149 -2.911 -5.098 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.334 -5.761 -3.465 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.547 -5.785 -2.587 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.998 -4.630 -1.992 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.236 -6.963 -2.367 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -15.120 -4.644 -1.183 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.352 -6.988 -1.563 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.795 -5.828 -0.970 1.00 0.00 C ATOM 0 H PHE B 456 -11.334 -6.818 -5.444 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.683 -5.345 -5.092 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.918 -6.767 -3.524 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.575 -5.129 -3.005 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.471 -3.702 -2.158 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.894 -7.876 -2.832 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.466 -3.732 -0.720 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.879 -7.916 -1.398 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.671 -5.845 -0.338 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.980 -3.463 -5.054 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.523 -2.084 -5.183 1.00 0.00 C ATOM 2716 C ILE B 457 -10.714 -1.581 -6.606 1.00 0.00 C ATOM 2717 O ILE B 457 -10.999 -0.402 -6.826 1.00 0.00 O ATOM 2718 CB ILE B 457 -9.053 -1.926 -4.742 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.983 -1.866 -3.220 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.427 -0.682 -5.354 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.306 -3.172 -2.525 1.00 0.00 C ATOM 0 H ILE B 457 -10.230 -4.152 -5.002 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.134 -1.475 -4.516 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.487 -2.788 -5.096 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.981 -1.551 -2.927 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.674 -1.100 -2.867 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.391 -0.597 -5.026 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.458 -0.756 -6.441 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.983 0.200 -5.035 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.232 -3.038 -1.446 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.319 -3.481 -2.784 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.600 -3.939 -2.845 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.577 -2.474 -7.570 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.914 -2.154 -8.946 1.00 0.00 C ATOM 2735 C GLN B 458 -12.367 -1.707 -9.022 1.00 0.00 C ATOM 2736 O GLN B 458 -12.728 -0.800 -9.770 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.693 -3.373 -9.840 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.188 -3.162 -11.249 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.965 -4.367 -12.138 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.897 -4.527 -12.730 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.977 -5.210 -12.261 1.00 0.00 N ATOM 0 H GLN B 458 -10.236 -3.424 -7.426 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.270 -1.346 -9.294 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.630 -3.611 -9.865 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.202 -4.233 -9.406 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.252 -2.927 -11.224 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.682 -2.299 -11.681 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.846 -5.042 -11.753 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.889 -6.028 -12.864 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.180 -2.332 -8.194 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.586 -2.002 -8.072 1.00 0.00 C ATOM 2752 C HIS B 459 -14.764 -0.664 -7.365 1.00 0.00 C ATOM 2753 O HIS B 459 -15.724 0.042 -7.620 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.333 -3.085 -7.295 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.531 -4.367 -8.048 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -16.132 -4.433 -9.283 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.225 -5.642 -7.719 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.197 -5.687 -9.673 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.650 -6.449 -8.745 1.00 0.00 N ATOM 0 H HIS B 459 -12.880 -3.090 -7.581 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.999 -1.936 -9.079 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.786 -3.299 -6.377 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.308 -2.697 -7.002 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.475 -3.633 -9.815 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.735 -5.967 -6.813 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.627 -6.036 -10.600 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.820 -0.331 -6.486 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.865 0.930 -5.738 1.00 0.00 C ATOM 2770 C LEU B 460 -13.498 2.073 -6.676 1.00 0.00 C ATOM 2771 O LEU B 460 -14.015 3.179 -6.581 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.890 0.874 -4.548 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.266 1.701 -3.304 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.334 3.175 -3.612 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.596 1.241 -2.740 1.00 0.00 C ATOM 0 H LEU B 460 -13.012 -0.916 -6.272 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.869 1.092 -5.347 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.784 -0.167 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.911 1.207 -4.894 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.482 1.542 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.602 3.723 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.363 3.517 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.086 3.352 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.844 1.837 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.373 1.364 -3.494 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.528 0.190 -2.458 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.601 1.782 -7.585 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.212 2.741 -8.609 1.00 0.00 C ATOM 2789 C ASN B 461 -13.334 2.877 -9.620 1.00 0.00 C ATOM 2790 O ASN B 461 -13.619 3.960 -10.125 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.930 2.303 -9.304 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.697 2.670 -8.515 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.123 3.743 -8.694 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.282 1.782 -7.639 1.00 0.00 N ATOM 0 H ASN B 461 -12.119 0.885 -7.643 1.00 0.00 H new ATOM 0 HA ASN B 461 -12.026 3.705 -8.136 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.953 1.224 -9.457 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.878 2.764 -10.290 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.453 1.971 -7.075 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.789 0.904 -7.523 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.957 1.744 -9.907 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.190 1.701 -10.682 1.00 0.00 C ATOM 2803 C ALA B 462 -16.237 2.581 -10.026 1.00 0.00 C ATOM 2804 O ALA B 462 -17.028 3.234 -10.692 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.677 0.267 -10.763 1.00 0.00 C ATOM 0 H ALA B 462 -13.623 0.827 -9.609 1.00 0.00 H new ATOM 0 HA ALA B 462 -15.007 2.073 -11.690 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.600 0.228 -11.342 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.919 -0.348 -11.247 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.863 -0.111 -9.758 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.161 2.631 -8.712 1.00 0.00 N ATOM 2812 CA VAL B 463 -17.045 3.461 -7.938 1.00 0.00 C ATOM 2813 C VAL B 463 -16.770 4.896 -8.300 1.00 0.00 C ATOM 2814 O VAL B 463 -17.677 5.630 -8.674 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.858 3.285 -6.432 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.649 4.331 -5.686 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.248 1.891 -5.996 1.00 0.00 C ATOM 0 H VAL B 463 -15.488 2.100 -8.159 1.00 0.00 H new ATOM 0 HA VAL B 463 -18.070 3.170 -8.169 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.802 3.418 -6.195 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.509 4.197 -4.613 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.304 5.323 -5.976 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.707 4.229 -5.929 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.105 1.793 -4.920 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.295 1.713 -6.241 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.625 1.161 -6.513 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.488 5.254 -8.251 1.00 0.00 N ATOM 2828 CA TYR B 464 -15.028 6.591 -8.606 1.00 0.00 C ATOM 2829 C TYR B 464 -15.522 6.969 -10.000 1.00 0.00 C ATOM 2830 O TYR B 464 -15.727 8.142 -10.298 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.493 6.668 -8.592 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.807 6.344 -7.271 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.502 6.280 -6.065 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.435 6.122 -7.240 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.846 6.009 -4.873 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.778 5.845 -6.058 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.486 5.791 -4.881 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.835 5.518 -3.702 1.00 0.00 O ATOM 0 H TYR B 464 -14.740 4.623 -7.963 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.430 7.284 -7.867 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.111 5.986 -9.351 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.199 7.674 -8.891 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.569 6.444 -6.058 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.871 6.167 -8.160 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.398 5.969 -3.945 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.712 5.671 -6.058 1.00 0.00 H new ATOM 0 HH TYR B 464 -10.053 6.103 -3.617 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.739 5.963 -10.840 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.154 6.199 -12.215 1.00 0.00 C ATOM 2850 C GLU B 465 -17.663 6.395 -12.262 1.00 0.00 C ATOM 2851 O GLU B 465 -18.182 7.243 -12.990 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.707 5.023 -13.097 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.835 4.177 -13.670 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.329 3.059 -14.552 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -16.331 1.891 -14.107 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -15.912 3.341 -15.693 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.634 4.979 -10.592 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.684 7.104 -12.600 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.113 5.414 -13.923 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.053 4.378 -12.511 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.419 3.755 -12.853 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.506 4.814 -14.246 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.339 5.583 -11.478 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.780 5.667 -11.295 1.00 0.00 C ATOM 2865 C ILE B 466 -20.224 7.051 -10.811 1.00 0.00 C ATOM 2866 O ILE B 466 -21.055 7.702 -11.447 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.246 4.596 -10.284 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.280 3.216 -10.943 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.606 4.949 -9.709 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.635 2.131 -10.117 1.00 0.00 C ATOM 0 H ILE B 466 -17.901 4.835 -10.941 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.239 5.491 -12.268 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.530 4.569 -9.463 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.317 2.943 -11.139 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.777 3.272 -11.908 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.912 4.180 -9.000 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.547 5.910 -9.198 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.337 5.011 -10.515 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.698 1.182 -10.650 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.588 2.380 -9.942 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.152 2.046 -9.161 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.664 7.502 -9.695 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.139 8.728 -9.048 1.00 0.00 C ATOM 2884 C LEU B 467 -19.246 9.959 -9.269 1.00 0.00 C ATOM 2885 O LEU B 467 -19.650 11.074 -8.938 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.292 8.500 -7.539 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.237 7.602 -6.884 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.849 8.042 -7.267 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.377 7.621 -5.379 1.00 0.00 C ATOM 0 H LEU B 467 -18.886 7.045 -9.219 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.096 8.947 -9.521 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.274 9.470 -7.042 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.275 8.066 -7.355 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.398 6.585 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -17.116 7.390 -6.791 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.735 7.986 -8.350 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.689 9.069 -6.938 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.618 6.977 -4.935 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.247 8.640 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.367 7.260 -5.101 1.00 0.00 H new ATOM 2901 N GLY B 468 -18.049 9.780 -9.815 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.185 10.931 -10.040 1.00 0.00 C ATOM 2903 C GLY B 468 -16.193 11.205 -8.906 1.00 0.00 C ATOM 2904 O GLY B 468 -15.872 12.364 -8.633 1.00 0.00 O ATOM 0 H GLY B 468 -17.664 8.880 -10.102 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.629 10.778 -10.965 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.807 11.815 -10.185 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.732 10.165 -8.215 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.738 10.343 -7.144 1.00 0.00 C ATOM 2910 C LEU B 469 -13.316 10.273 -7.691 1.00 0.00 C ATOM 2911 O LEU B 469 -13.084 9.788 -8.799 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.863 9.271 -6.048 1.00 0.00 C ATOM 2913 CG LEU B 469 -16.086 9.347 -5.133 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.724 8.849 -3.755 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.646 10.751 -5.071 1.00 0.00 C ATOM 0 H LEU B 469 -16.022 9.200 -8.370 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.938 11.326 -6.719 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.862 8.293 -6.530 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.971 9.320 -5.424 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.866 8.708 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.598 8.905 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.385 7.815 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.926 9.467 -3.343 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.514 10.768 -4.412 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.885 11.430 -4.686 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.943 11.069 -6.070 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.370 10.776 -6.903 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.953 10.651 -7.222 1.00 0.00 C ATOM 2929 C ASN B 470 -10.297 9.603 -6.326 1.00 0.00 C ATOM 2930 O ASN B 470 -10.979 8.954 -5.529 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.222 12.000 -7.097 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.259 12.603 -5.698 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.376 11.903 -4.692 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.135 13.918 -5.629 1.00 0.00 N ATOM 0 H ASN B 470 -12.562 11.276 -6.035 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.874 10.328 -8.260 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.182 11.866 -7.395 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.666 12.707 -7.797 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.134 14.383 -4.721 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -10.040 14.467 -6.483 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.979 9.469 -6.419 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.253 8.430 -5.688 1.00 0.00 C ATOM 2943 C ALA B 471 -8.267 8.654 -4.174 1.00 0.00 C ATOM 2944 O ALA B 471 -8.005 7.735 -3.400 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.822 8.349 -6.189 1.00 0.00 C ATOM 0 H ALA B 471 -8.387 10.068 -6.995 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.766 7.487 -5.875 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.288 7.573 -5.640 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.822 8.107 -7.252 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.328 9.308 -6.035 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.593 9.867 -3.750 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.557 10.212 -2.333 1.00 0.00 C ATOM 2953 C ARG B 472 -9.881 9.900 -1.660 1.00 0.00 C ATOM 2954 O ARG B 472 -10.038 10.102 -0.456 1.00 0.00 O ATOM 2955 CB ARG B 472 -8.258 11.700 -2.165 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.961 12.135 -2.816 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.781 11.384 -2.235 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.515 11.787 -2.838 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.469 10.977 -2.950 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -3.571 9.718 -2.554 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.333 11.416 -3.476 1.00 0.00 N ATOM 0 H ARG B 472 -8.885 10.628 -4.364 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.773 9.617 -1.866 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -9.079 12.277 -2.589 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -8.218 11.936 -1.102 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -7.014 11.961 -3.891 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.820 13.206 -2.673 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.739 11.555 -1.159 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.926 10.314 -2.382 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.429 12.740 -3.192 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -4.450 9.375 -2.165 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -2.771 9.091 -2.637 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.259 12.381 -3.797 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -1.533 10.788 -3.559 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.830 9.400 -2.434 1.00 0.00 N ATOM 2976 CA GLY B 473 -12.163 9.201 -1.915 1.00 0.00 C ATOM 2977 C GLY B 473 -12.901 10.522 -1.822 1.00 0.00 C ATOM 2978 O GLY B 473 -13.895 10.649 -1.113 1.00 0.00 O ATOM 0 H GLY B 473 -10.701 9.129 -3.409 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.712 8.516 -2.561 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -12.110 8.737 -0.930 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.380 11.517 -2.522 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.996 12.830 -2.583 1.00 0.00 C ATOM 2984 C GLN B 474 -13.747 12.981 -3.896 1.00 0.00 C ATOM 2985 O GLN B 474 -13.394 12.352 -4.893 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.928 13.917 -2.448 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.254 13.930 -1.091 1.00 0.00 C ATOM 2988 CD GLN B 474 -10.097 14.908 -1.004 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -10.157 15.983 -1.775 1.00 0.00 O flip ATOM 2990 NE2 GLN B 474 -9.149 14.696 -0.247 1.00 0.00 N flip ATOM 0 H GLN B 474 -11.519 11.436 -3.063 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.702 12.936 -1.759 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -11.172 13.772 -3.220 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.385 14.890 -2.628 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.992 14.182 -0.329 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.891 12.928 -0.864 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -9.137 13.857 0.333 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.376 15.360 -0.200 1.00 0.00 H new ATOM 2999 N SER B 475 -14.783 13.797 -3.902 1.00 0.00 N ATOM 3000 CA SER B 475 -15.575 13.988 -5.101 1.00 0.00 C ATOM 3001 C SER B 475 -15.040 15.146 -5.936 1.00 0.00 C ATOM 3002 O SER B 475 -14.835 16.251 -5.428 1.00 0.00 O ATOM 3003 CB SER B 475 -17.039 14.211 -4.730 1.00 0.00 C ATOM 3004 OG SER B 475 -17.160 15.096 -3.628 1.00 0.00 O ATOM 0 H SER B 475 -15.095 14.336 -3.094 1.00 0.00 H new ATOM 0 HA SER B 475 -15.503 13.087 -5.710 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.576 14.618 -5.587 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.504 13.256 -4.486 1.00 0.00 H new ATOM 0 HG SER B 475 -18.108 15.223 -3.413 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.810 14.882 -7.215 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.300 15.896 -8.132 1.00 0.00 C ATOM 3012 C ILE B 476 -15.440 16.504 -8.931 1.00 0.00 C ATOM 3013 O ILE B 476 -15.233 17.268 -9.874 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.229 15.309 -9.080 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.785 14.153 -9.917 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -12.041 14.836 -8.271 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.232 14.552 -11.307 1.00 0.00 C ATOM 0 H ILE B 476 -14.969 13.970 -7.644 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.827 16.679 -7.539 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.919 16.096 -9.768 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -13.021 13.380 -10.001 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.630 13.710 -9.389 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.287 14.422 -8.940 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.617 15.677 -7.722 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.362 14.068 -7.568 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.612 13.676 -11.833 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.020 15.302 -11.235 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.386 14.966 -11.856 1.00 0.00 H new