USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1141 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 474 LYS NZ :NH3+ -146:sc= 1.24 (180deg=0) USER MOD Set 1.2: A 499 ASN : amide:sc= 0.874! K(o=2.1!,f=-5.9) USER MOD Set 2.1: A 366 ASN : amide:sc= 0.188 K(o=-1.2,f=-5.5!) USER MOD Set 2.2: A 466 GLN : amide:sc= -1.43 K(o=-1.2,f=-7.7!) USER MOD Set 2.3: A 470 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 373 GLN : amide:sc= -0.0521 K(o=1.3,f=-1.7!) USER MOD Set 3.2: A 453 GLN : amide:sc= 1.33 K(o=1.3,f=-4.1) USER MOD Set 4.1: A 357 GLN : amide:sc= 0.713 K(o=0.97,f=-3!) USER MOD Set 4.2: A 375 GLN : amide:sc= 0.254 K(o=0.97,f=-0.78) USER MOD Single : A 351 MET CE :methyl 161:sc= -0.0312 (180deg=-0.301) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot 179:sc= -0.193 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 364 SER OG : rot 180:sc= 0.0526 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0.0885 USER MOD Single : A 368 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 369 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 LYS NZ :NH3+ -154:sc= -0.197 (180deg=-0.853) USER MOD Single : A 378 ASN : amide:sc= -1.4 K(o=-1.4,f=-11!) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 ASN : amide:sc= -0.645 K(o=-0.65,f=-1.5) USER MOD Single : A 382 THR OG1 : rot 180:sc= -0.0514 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ -118:sc= 1.06 (180deg=-1.22) USER MOD Single : A 390 THR OG1 : rot 180:sc= -0.0021 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 LYS NZ :NH3+ -149:sc= 0.663 (180deg=-1.33!) USER MOD Single : A 398 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0147) USER MOD Single : A 399 ASN : amide:sc= 0.607 K(o=0.61,f=-1) USER MOD Single : A 400 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0375) USER MOD Single : A 402 GLN : amide:sc= 1.1 K(o=1.1,f=-0.26) USER MOD Single : A 403 ASN : amide:sc= -1.34 K(o=-1.3,f=-3!) USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -0.453 X(o=-0.45,f=-0.87) USER MOD Single : A 413 CYS SG : rot 11:sc= 0.599 USER MOD Single : A 415 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.0044) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 HIS : no HE2:sc= -0.74 K(o=-0.74,f=-2.4!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0.00613 USER MOD Single : A 424 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 GLN : amide:sc= 0.198 X(o=0.2,f=0) USER MOD Single : A 432 THR OG1 : rot 63:sc= -0.244 USER MOD Single : A 433 TYR OH : rot 180:sc= -0.422 USER MOD Single : A 439 LYS NZ :NH3+ 141:sc= -0.0263 (180deg=-1.49!) USER MOD Single : A 440 ASN : amide:sc= 0.823 K(o=0.82,f=-6!) USER MOD Single : A 442 THR OG1 : rot -149:sc= 0.969 USER MOD Single : A 448 SER OG : rot -170:sc= -0.0299 USER MOD Single : A 449 THR OG1 : rot 14:sc= 0.935 USER MOD Single : A 451 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.6!) USER MOD Single : A 457 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 458 ASN : amide:sc= -0.589 K(o=-0.59,f=-1.4) USER MOD Single : A 462 SER OG : rot -134:sc= -1.51 USER MOD Single : A 463 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.19) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 467 SER OG : rot 180:sc= 0.18 USER MOD Single : A 471 SER OG : rot 180:sc= 0 USER MOD Single : A 475 SER OG : rot 133:sc=0.000209 USER MOD Single : A 476 ASN : amide:sc= 0.672 K(o=0.67,f=-5.8!) USER MOD Single : A 477 THR OG1 : rot -98:sc= 1.76 USER MOD Single : A 479 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 THR OG1 : rot 86:sc= -0.605 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ -140:sc= -1.95! (180deg=-4.96!) USER MOD Single : A 485 THR OG1 : rot 87:sc= 0.454 USER MOD Single : A 487 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 491 LYS NZ :NH3+ -148:sc= -0.21 (180deg=-2.52!) USER MOD Single : A 496 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 351 -14.682 -14.555 -10.687 1.00 0.15 N ATOM 2 CA MET A 351 -14.568 -13.512 -9.676 1.00 0.24 C ATOM 3 C MET A 351 -13.120 -13.366 -9.230 1.00 0.18 C ATOM 4 O MET A 351 -12.281 -14.203 -9.567 1.00 0.16 O ATOM 5 CB MET A 351 -15.457 -13.820 -8.472 1.00 0.36 C ATOM 6 CG MET A 351 -16.935 -13.583 -8.735 1.00 0.59 C ATOM 7 SD MET A 351 -17.887 -13.365 -7.220 1.00 0.69 S ATOM 8 CE MET A 351 -17.361 -11.725 -6.721 1.00 1.13 C ATOM 0 HA MET A 351 -14.901 -12.573 -10.118 1.00 0.24 H new ATOM 0 HB2 MET A 351 -15.310 -14.859 -8.178 1.00 0.36 H new ATOM 0 HB3 MET A 351 -15.142 -13.203 -7.630 1.00 0.36 H new ATOM 0 HG2 MET A 351 -17.051 -12.699 -9.362 1.00 0.59 H new ATOM 0 HG3 MET A 351 -17.340 -14.426 -9.295 1.00 0.59 H new ATOM 0 HE1 MET A 351 -18.082 -11.310 -6.017 1.00 1.13 H new ATOM 0 HE2 MET A 351 -16.383 -11.786 -6.244 1.00 1.13 H new ATOM 0 HE3 MET A 351 -17.298 -11.081 -7.598 1.00 1.13 H new ATOM 18 N ALA A 352 -12.836 -12.321 -8.455 1.00 0.17 N ATOM 19 CA ALA A 352 -11.481 -12.066 -7.977 1.00 0.15 C ATOM 20 C ALA A 352 -10.934 -13.233 -7.184 1.00 0.08 C ATOM 21 O ALA A 352 -9.821 -13.692 -7.417 1.00 0.09 O ATOM 22 CB ALA A 352 -11.446 -10.802 -7.142 1.00 0.24 C ATOM 0 H ALA A 352 -13.527 -11.638 -8.145 1.00 0.17 H new ATOM 0 HA ALA A 352 -10.844 -11.935 -8.852 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -10.429 -10.625 -6.792 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -11.774 -9.957 -7.747 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -12.110 -10.914 -6.285 1.00 0.24 H new ATOM 28 N SER A 353 -11.748 -13.699 -6.261 1.00 0.07 N ATOM 29 CA SER A 353 -11.410 -14.811 -5.387 1.00 0.06 C ATOM 30 C SER A 353 -10.223 -14.462 -4.488 1.00 0.04 C ATOM 31 O SER A 353 -9.584 -15.336 -3.902 1.00 0.04 O ATOM 32 CB SER A 353 -11.126 -16.054 -6.226 1.00 0.16 C ATOM 33 OG SER A 353 -12.051 -16.161 -7.300 1.00 0.27 O ATOM 0 H SER A 353 -12.677 -13.313 -6.091 1.00 0.07 H new ATOM 0 HA SER A 353 -12.257 -15.018 -4.733 1.00 0.06 H new ATOM 0 HB2 SER A 353 -10.110 -16.009 -6.618 1.00 0.16 H new ATOM 0 HB3 SER A 353 -11.186 -16.943 -5.598 1.00 0.16 H new ATOM 0 HG SER A 353 -11.850 -16.963 -7.826 1.00 0.27 H new ATOM 39 N ILE A 354 -9.947 -13.171 -4.365 1.00 0.05 N ATOM 40 CA ILE A 354 -8.843 -12.693 -3.550 1.00 0.07 C ATOM 41 C ILE A 354 -9.355 -11.747 -2.473 1.00 0.09 C ATOM 42 O ILE A 354 -10.192 -10.890 -2.741 1.00 0.12 O ATOM 43 CB ILE A 354 -7.789 -11.934 -4.391 1.00 0.09 C ATOM 44 CG1 ILE A 354 -7.440 -12.693 -5.681 1.00 0.10 C ATOM 45 CG2 ILE A 354 -6.537 -11.674 -3.568 1.00 0.13 C ATOM 46 CD1 ILE A 354 -6.795 -14.043 -5.450 1.00 0.16 C ATOM 0 H ILE A 354 -10.479 -12.432 -4.824 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.377 -13.572 -3.105 1.00 0.07 H new ATOM 0 HB ILE A 354 -8.223 -10.977 -4.680 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -8.350 -12.832 -6.265 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -6.768 -12.079 -6.280 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -5.807 -11.139 -4.176 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -6.793 -11.073 -2.696 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.112 -12.623 -3.242 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -6.581 -14.513 -6.410 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -5.866 -13.912 -4.894 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -7.473 -14.677 -4.879 1.00 0.16 H new ATOM 58 N SER A 355 -8.869 -11.916 -1.260 1.00 0.08 N ATOM 59 CA SER A 355 -9.251 -11.051 -0.167 1.00 0.10 C ATOM 60 C SER A 355 -8.143 -10.037 0.067 1.00 0.11 C ATOM 61 O SER A 355 -7.071 -10.379 0.554 1.00 0.12 O ATOM 62 CB SER A 355 -9.518 -11.864 1.100 1.00 0.08 C ATOM 63 OG SER A 355 -10.720 -12.605 0.986 1.00 0.19 O ATOM 0 H SER A 355 -8.206 -12.649 -1.008 1.00 0.08 H new ATOM 0 HA SER A 355 -10.173 -10.529 -0.422 1.00 0.10 H new ATOM 0 HB2 SER A 355 -8.685 -12.542 1.283 1.00 0.08 H new ATOM 0 HB3 SER A 355 -9.579 -11.196 1.959 1.00 0.08 H new ATOM 0 HG SER A 355 -10.859 -13.130 1.802 1.00 0.19 H new ATOM 69 N VAL A 356 -8.386 -8.798 -0.312 1.00 0.23 N ATOM 70 CA VAL A 356 -7.387 -7.763 -0.150 1.00 0.24 C ATOM 71 C VAL A 356 -7.954 -6.553 0.599 1.00 0.28 C ATOM 72 O VAL A 356 -9.128 -6.207 0.454 1.00 0.42 O ATOM 73 CB VAL A 356 -6.806 -7.344 -1.523 1.00 0.28 C ATOM 74 CG1 VAL A 356 -7.886 -6.765 -2.422 1.00 0.36 C ATOM 75 CG2 VAL A 356 -5.649 -6.368 -1.354 1.00 0.27 C ATOM 0 H VAL A 356 -9.262 -8.486 -0.732 1.00 0.23 H new ATOM 0 HA VAL A 356 -6.576 -8.172 0.453 1.00 0.24 H new ATOM 0 HB VAL A 356 -6.417 -8.240 -2.007 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -7.449 -6.480 -3.379 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -8.662 -7.513 -2.586 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -8.323 -5.887 -1.947 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -5.261 -6.091 -2.334 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -5.999 -5.475 -0.837 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -4.858 -6.839 -0.770 1.00 0.27 H new ATOM 85 N GLN A 357 -7.109 -5.921 1.400 1.00 0.18 N ATOM 86 CA GLN A 357 -7.491 -4.762 2.197 1.00 0.20 C ATOM 87 C GLN A 357 -6.469 -3.648 1.981 1.00 0.20 C ATOM 88 O GLN A 357 -5.370 -3.916 1.507 1.00 0.20 O ATOM 89 CB GLN A 357 -7.553 -5.154 3.678 1.00 0.18 C ATOM 90 CG GLN A 357 -8.207 -4.110 4.574 1.00 0.29 C ATOM 91 CD GLN A 357 -7.982 -4.393 6.047 1.00 0.63 C ATOM 92 OE1 GLN A 357 -7.024 -3.908 6.643 1.00 1.19 O ATOM 93 NE2 GLN A 357 -8.856 -5.190 6.640 1.00 0.67 N ATOM 0 H GLN A 357 -6.134 -6.198 1.517 1.00 0.18 H new ATOM 0 HA GLN A 357 -8.475 -4.407 1.890 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -8.101 -6.091 3.771 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -6.540 -5.340 4.036 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -7.809 -3.125 4.331 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -9.278 -4.080 4.371 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -9.639 -5.573 6.110 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -8.747 -5.422 7.627 1.00 0.67 H new ATOM 102 N TYR A 358 -6.822 -2.414 2.328 1.00 0.22 N ATOM 103 CA TYR A 358 -5.916 -1.284 2.151 1.00 0.20 C ATOM 104 C TYR A 358 -6.096 -0.279 3.277 1.00 0.20 C ATOM 105 O TYR A 358 -7.219 0.089 3.613 1.00 0.31 O ATOM 106 CB TYR A 358 -6.164 -0.593 0.808 1.00 0.26 C ATOM 107 CG TYR A 358 -5.017 0.272 0.328 1.00 0.15 C ATOM 108 CD1 TYR A 358 -4.910 1.601 0.722 1.00 0.20 C ATOM 109 CD2 TYR A 358 -4.053 -0.233 -0.535 1.00 0.29 C ATOM 110 CE1 TYR A 358 -3.872 2.397 0.275 1.00 0.26 C ATOM 111 CE2 TYR A 358 -3.013 0.556 -0.989 1.00 0.34 C ATOM 112 CZ TYR A 358 -2.927 1.871 -0.580 1.00 0.29 C ATOM 113 OH TYR A 358 -1.897 2.661 -1.035 1.00 0.43 O ATOM 0 H TYR A 358 -7.726 -2.171 2.732 1.00 0.22 H new ATOM 0 HA TYR A 358 -4.896 -1.667 2.168 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -6.370 -1.353 0.055 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.059 0.024 0.891 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -5.650 2.018 1.388 1.00 0.20 H new ATOM 0 HD2 TYR A 358 -4.117 -1.262 -0.857 1.00 0.29 H new ATOM 0 HE1 TYR A 358 -3.802 3.426 0.594 1.00 0.26 H new ATOM 0 HE2 TYR A 358 -2.272 0.146 -1.660 1.00 0.34 H new ATOM 0 HH TYR A 358 -1.319 2.136 -1.627 1.00 0.43 H new ATOM 123 N ARG A 359 -4.987 0.150 3.850 1.00 0.11 N ATOM 124 CA ARG A 359 -5.006 1.124 4.939 1.00 0.18 C ATOM 125 C ARG A 359 -3.874 2.136 4.778 1.00 0.11 C ATOM 126 O ARG A 359 -2.747 1.768 4.440 1.00 0.12 O ATOM 127 CB ARG A 359 -4.883 0.421 6.292 1.00 0.31 C ATOM 128 CG ARG A 359 -6.121 -0.366 6.693 1.00 0.43 C ATOM 129 CD ARG A 359 -5.911 -1.092 8.008 1.00 0.73 C ATOM 130 NE ARG A 359 -7.151 -1.686 8.499 1.00 0.82 N ATOM 131 CZ ARG A 359 -7.752 -1.330 9.632 1.00 1.13 C ATOM 132 NH1 ARG A 359 -7.211 -0.410 10.426 1.00 1.37 N ATOM 133 NH2 ARG A 359 -8.897 -1.901 9.977 1.00 1.22 N ATOM 0 H ARG A 359 -4.053 -0.160 3.581 1.00 0.11 H new ATOM 0 HA ARG A 359 -5.958 1.653 4.900 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -4.029 -0.255 6.263 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -4.674 1.166 7.060 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -6.972 0.310 6.780 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -6.365 -1.087 5.912 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -5.160 -1.871 7.878 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -5.522 -0.395 8.751 1.00 0.73 H new ATOM 0 HE ARG A 359 -7.584 -2.420 7.939 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -6.327 0.030 10.169 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -7.680 -0.144 11.292 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -9.315 -2.611 9.375 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -9.361 -1.631 10.844 1.00 1.22 H new ATOM 147 N ALA A 360 -4.174 3.407 5.028 1.00 0.13 N ATOM 148 CA ALA A 360 -3.185 4.471 4.900 1.00 0.20 C ATOM 149 C ALA A 360 -3.693 5.766 5.521 1.00 0.27 C ATOM 150 O ALA A 360 -3.395 6.074 6.677 1.00 0.47 O ATOM 151 CB ALA A 360 -2.826 4.688 3.436 1.00 0.22 C ATOM 0 H ALA A 360 -5.098 3.725 5.321 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.288 4.167 5.439 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -2.087 5.485 3.357 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -2.413 3.768 3.022 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -3.721 4.966 2.879 1.00 0.22 H new ATOM 157 N GLY A 361 -4.470 6.516 4.755 1.00 0.15 N ATOM 158 CA GLY A 361 -5.002 7.767 5.245 1.00 0.19 C ATOM 159 C GLY A 361 -6.274 8.166 4.531 1.00 0.14 C ATOM 160 O GLY A 361 -6.452 7.858 3.350 1.00 0.09 O ATOM 0 H GLY A 361 -4.741 6.279 3.801 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -5.199 7.682 6.314 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -4.256 8.551 5.119 1.00 0.19 H new ATOM 164 N ASP A 362 -7.153 8.850 5.245 1.00 0.19 N ATOM 165 CA ASP A 362 -8.428 9.302 4.696 1.00 0.16 C ATOM 166 C ASP A 362 -8.245 10.585 3.888 1.00 0.15 C ATOM 167 O ASP A 362 -8.716 10.695 2.752 1.00 0.15 O ATOM 168 CB ASP A 362 -9.416 9.540 5.842 1.00 0.17 C ATOM 169 CG ASP A 362 -10.811 9.872 5.365 1.00 0.13 C ATOM 170 OD1 ASP A 362 -11.047 11.023 4.938 1.00 0.13 O ATOM 171 OD2 ASP A 362 -11.689 8.989 5.431 1.00 0.11 O ATOM 0 H ASP A 362 -7.006 9.109 6.221 1.00 0.19 H new ATOM 0 HA ASP A 362 -8.818 8.533 4.029 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.456 8.650 6.470 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -9.049 10.354 6.467 1.00 0.17 H new ATOM 176 N GLY A 363 -7.548 11.546 4.477 1.00 0.14 N ATOM 177 CA GLY A 363 -7.309 12.810 3.811 1.00 0.14 C ATOM 178 C GLY A 363 -6.121 13.539 4.393 1.00 0.12 C ATOM 179 O GLY A 363 -6.206 14.725 4.714 1.00 0.12 O ATOM 0 H GLY A 363 -7.142 11.472 5.410 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -7.142 12.634 2.748 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -8.196 13.438 3.895 1.00 0.14 H new ATOM 183 N SER A 364 -5.020 12.826 4.549 1.00 0.20 N ATOM 184 CA SER A 364 -3.804 13.400 5.100 1.00 0.18 C ATOM 185 C SER A 364 -2.908 13.946 3.993 1.00 0.15 C ATOM 186 O SER A 364 -3.191 13.770 2.807 1.00 0.20 O ATOM 187 CB SER A 364 -3.060 12.333 5.908 1.00 0.19 C ATOM 188 OG SER A 364 -3.302 11.034 5.379 1.00 0.21 O ATOM 0 H SER A 364 -4.943 11.840 4.300 1.00 0.20 H new ATOM 0 HA SER A 364 -4.072 14.230 5.753 1.00 0.18 H new ATOM 0 HB2 SER A 364 -1.990 12.542 5.895 1.00 0.19 H new ATOM 0 HB3 SER A 364 -3.380 12.371 6.949 1.00 0.19 H new ATOM 0 HG SER A 364 -2.816 10.369 5.910 1.00 0.21 H new ATOM 194 N MET A 365 -1.838 14.618 4.383 1.00 0.12 N ATOM 195 CA MET A 365 -0.902 15.184 3.424 1.00 0.17 C ATOM 196 C MET A 365 0.186 14.171 3.097 1.00 0.16 C ATOM 197 O MET A 365 0.392 13.210 3.839 1.00 0.22 O ATOM 198 CB MET A 365 -0.266 16.459 3.979 1.00 0.19 C ATOM 199 CG MET A 365 -1.260 17.409 4.617 1.00 0.61 C ATOM 200 SD MET A 365 -1.480 17.093 6.381 1.00 0.50 S ATOM 201 CE MET A 365 -2.521 18.475 6.842 1.00 0.85 C ATOM 0 H MET A 365 -1.595 14.786 5.359 1.00 0.12 H new ATOM 0 HA MET A 365 -1.450 15.432 2.515 1.00 0.17 H new ATOM 0 HB2 MET A 365 0.488 16.186 4.718 1.00 0.19 H new ATOM 0 HB3 MET A 365 0.251 16.977 3.172 1.00 0.19 H new ATOM 0 HG2 MET A 365 -0.921 18.435 4.474 1.00 0.61 H new ATOM 0 HG3 MET A 365 -2.221 17.318 4.112 1.00 0.61 H new ATOM 0 HE1 MET A 365 -2.746 18.422 7.907 1.00 0.85 H new ATOM 0 HE2 MET A 365 -2.002 19.409 6.627 1.00 0.85 H new ATOM 0 HE3 MET A 365 -3.450 18.437 6.273 1.00 0.85 H new ATOM 211 N ASN A 366 0.894 14.399 1.999 1.00 0.11 N ATOM 212 CA ASN A 366 1.959 13.501 1.579 1.00 0.13 C ATOM 213 C ASN A 366 3.253 14.275 1.399 1.00 0.12 C ATOM 214 O ASN A 366 3.810 14.317 0.306 1.00 0.22 O ATOM 215 CB ASN A 366 1.606 12.790 0.270 1.00 0.26 C ATOM 216 CG ASN A 366 0.689 11.596 0.468 1.00 0.51 C ATOM 217 OD1 ASN A 366 0.410 11.184 1.591 1.00 0.68 O ATOM 218 ND2 ASN A 366 0.218 11.023 -0.628 1.00 0.60 N ATOM 0 H ASN A 366 0.749 15.199 1.383 1.00 0.11 H new ATOM 0 HA ASN A 366 2.084 12.748 2.357 1.00 0.13 H new ATOM 0 HB2 ASN A 366 1.127 13.500 -0.404 1.00 0.26 H new ATOM 0 HB3 ASN A 366 2.524 12.459 -0.215 1.00 0.26 H new ATOM 0 HD21 ASN A 366 -0.397 10.213 -0.556 1.00 0.60 H new ATOM 0 HD22 ASN A 366 0.470 11.392 -1.545 1.00 0.60 H new ATOM 225 N SER A 367 3.720 14.881 2.482 1.00 0.17 N ATOM 226 CA SER A 367 4.941 15.679 2.461 1.00 0.28 C ATOM 227 C SER A 367 6.111 14.895 1.866 1.00 0.31 C ATOM 228 O SER A 367 6.572 15.193 0.764 1.00 0.29 O ATOM 229 CB SER A 367 5.276 16.137 3.881 1.00 0.39 C ATOM 230 OG SER A 367 5.087 15.077 4.806 1.00 0.51 O ATOM 0 H SER A 367 3.268 14.835 3.395 1.00 0.17 H new ATOM 0 HA SER A 367 4.772 16.549 1.827 1.00 0.28 H new ATOM 0 HB2 SER A 367 6.309 16.484 3.923 1.00 0.39 H new ATOM 0 HB3 SER A 367 4.645 16.982 4.155 1.00 0.39 H new ATOM 0 HG SER A 367 5.308 15.388 5.709 1.00 0.51 H new ATOM 236 N ASN A 368 6.587 13.897 2.600 1.00 0.38 N ATOM 237 CA ASN A 368 7.699 13.067 2.142 1.00 0.43 C ATOM 238 C ASN A 368 7.856 11.843 3.027 1.00 0.43 C ATOM 239 O ASN A 368 8.848 11.117 2.957 1.00 0.56 O ATOM 240 CB ASN A 368 9.001 13.882 2.111 1.00 0.56 C ATOM 241 CG ASN A 368 9.651 14.036 3.480 1.00 0.77 C ATOM 242 OD1 ASN A 368 10.549 13.277 3.849 1.00 0.93 O ATOM 243 ND2 ASN A 368 9.209 15.022 4.242 1.00 1.16 N ATOM 0 H ASN A 368 6.221 13.641 3.517 1.00 0.38 H new ATOM 0 HA ASN A 368 7.480 12.729 1.129 1.00 0.43 H new ATOM 0 HB2 ASN A 368 9.707 13.400 1.434 1.00 0.56 H new ATOM 0 HB3 ASN A 368 8.792 14.871 1.703 1.00 0.56 H new ATOM 0 HD21 ASN A 368 9.613 15.173 5.166 1.00 1.16 H new ATOM 0 HD22 ASN A 368 8.464 15.632 3.905 1.00 1.16 H new ATOM 250 N GLN A 369 6.838 11.591 3.826 1.00 0.30 N ATOM 251 CA GLN A 369 6.852 10.467 4.748 1.00 0.29 C ATOM 252 C GLN A 369 5.517 9.746 4.743 1.00 0.18 C ATOM 253 O GLN A 369 4.556 10.181 5.379 1.00 0.18 O ATOM 254 CB GLN A 369 7.187 10.940 6.165 1.00 0.37 C ATOM 255 CG GLN A 369 6.906 12.418 6.393 1.00 0.63 C ATOM 256 CD GLN A 369 7.131 12.848 7.829 1.00 0.89 C ATOM 257 OE1 GLN A 369 6.215 12.822 8.651 1.00 0.92 O ATOM 258 NE2 GLN A 369 8.351 13.242 8.140 1.00 1.11 N ATOM 0 H GLN A 369 5.986 12.151 3.857 1.00 0.30 H new ATOM 0 HA GLN A 369 7.622 9.770 4.417 1.00 0.29 H new ATOM 0 HB2 GLN A 369 6.611 10.354 6.881 1.00 0.37 H new ATOM 0 HB3 GLN A 369 8.240 10.743 6.366 1.00 0.37 H new ATOM 0 HG2 GLN A 369 7.546 13.009 5.738 1.00 0.63 H new ATOM 0 HG3 GLN A 369 5.875 12.634 6.112 1.00 0.63 H new ATOM 0 HE21 GLN A 369 9.082 13.248 7.428 1.00 1.11 H new ATOM 0 HE22 GLN A 369 8.564 13.540 9.092 1.00 1.11 H new ATOM 267 N ILE A 370 5.457 8.649 4.002 1.00 0.13 N ATOM 268 CA ILE A 370 4.242 7.852 3.912 1.00 0.08 C ATOM 269 C ILE A 370 4.598 6.376 3.978 1.00 0.08 C ATOM 270 O ILE A 370 5.770 6.018 3.915 1.00 0.11 O ATOM 271 CB ILE A 370 3.453 8.125 2.611 1.00 0.09 C ATOM 272 CG1 ILE A 370 4.297 7.736 1.395 1.00 0.12 C ATOM 273 CG2 ILE A 370 3.021 9.585 2.537 1.00 0.09 C ATOM 274 CD1 ILE A 370 3.688 8.124 0.066 1.00 0.90 C ATOM 0 H ILE A 370 6.238 8.290 3.453 1.00 0.13 H new ATOM 0 HA ILE A 370 3.606 8.134 4.751 1.00 0.08 H new ATOM 0 HB ILE A 370 2.550 7.514 2.613 1.00 0.09 H new ATOM 0 HG12 ILE A 370 5.277 8.204 1.483 1.00 0.12 H new ATOM 0 HG13 ILE A 370 4.456 6.658 1.408 1.00 0.12 H new ATOM 0 HG21 ILE A 370 2.467 9.754 1.613 1.00 0.09 H new ATOM 0 HG22 ILE A 370 2.384 9.820 3.390 1.00 0.09 H new ATOM 0 HG23 ILE A 370 3.902 10.226 2.555 1.00 0.09 H new ATOM 0 HD11 ILE A 370 4.349 7.812 -0.742 1.00 0.90 H new ATOM 0 HD12 ILE A 370 2.721 7.635 -0.048 1.00 0.90 H new ATOM 0 HD13 ILE A 370 3.554 9.205 0.029 1.00 0.90 H new ATOM 286 N ARG A 371 3.595 5.533 4.134 1.00 0.08 N ATOM 287 CA ARG A 371 3.798 4.092 4.198 1.00 0.09 C ATOM 288 C ARG A 371 2.459 3.362 4.267 1.00 0.12 C ATOM 289 O ARG A 371 2.032 2.912 5.332 1.00 0.19 O ATOM 290 CB ARG A 371 4.693 3.690 5.389 1.00 0.13 C ATOM 291 CG ARG A 371 4.262 4.253 6.735 1.00 0.19 C ATOM 292 CD ARG A 371 5.111 5.447 7.141 1.00 0.27 C ATOM 293 NE ARG A 371 4.843 5.881 8.511 1.00 0.37 N ATOM 294 CZ ARG A 371 3.939 6.798 8.842 1.00 0.62 C ATOM 295 NH1 ARG A 371 3.132 7.311 7.920 1.00 0.84 N ATOM 296 NH2 ARG A 371 3.827 7.188 10.105 1.00 0.69 N ATOM 0 H ARG A 371 2.621 5.822 4.220 1.00 0.08 H new ATOM 0 HA ARG A 371 4.314 3.796 3.285 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.715 2.602 5.457 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.713 4.017 5.185 1.00 0.13 H new ATOM 0 HG2 ARG A 371 3.214 4.550 6.687 1.00 0.19 H new ATOM 0 HG3 ARG A 371 4.338 3.476 7.496 1.00 0.19 H new ATOM 0 HD2 ARG A 371 6.166 5.189 7.044 1.00 0.27 H new ATOM 0 HD3 ARG A 371 4.921 6.274 6.457 1.00 0.27 H new ATOM 0 HE ARG A 371 5.385 5.453 9.262 1.00 0.37 H new ATOM 0 HH11 ARG A 371 3.203 7.002 6.951 1.00 0.84 H new ATOM 0 HH12 ARG A 371 2.441 8.014 8.181 1.00 0.84 H new ATOM 0 HH21 ARG A 371 4.433 6.785 10.819 1.00 0.69 H new ATOM 0 HH22 ARG A 371 3.134 7.891 10.362 1.00 0.69 H new ATOM 310 N PRO A 372 1.748 3.276 3.134 1.00 0.11 N ATOM 311 CA PRO A 372 0.463 2.584 3.076 1.00 0.14 C ATOM 312 C PRO A 372 0.631 1.080 3.245 1.00 0.16 C ATOM 313 O PRO A 372 1.583 0.486 2.736 1.00 0.20 O ATOM 314 CB PRO A 372 -0.063 2.916 1.676 1.00 0.15 C ATOM 315 CG PRO A 372 1.152 3.227 0.874 1.00 0.13 C ATOM 316 CD PRO A 372 2.130 3.848 1.828 1.00 0.13 C ATOM 0 HA PRO A 372 -0.213 2.894 3.873 1.00 0.14 H new ATOM 0 HB2 PRO A 372 -0.613 2.076 1.251 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -0.747 3.764 1.702 1.00 0.15 H new ATOM 0 HG2 PRO A 372 1.565 2.324 0.425 1.00 0.13 H new ATOM 0 HG3 PRO A 372 0.916 3.910 0.058 1.00 0.13 H new ATOM 0 HD2 PRO A 372 3.159 3.600 1.567 1.00 0.13 H new ATOM 0 HD3 PRO A 372 2.055 4.935 1.829 1.00 0.13 H new ATOM 324 N GLN A 373 -0.289 0.467 3.968 1.00 0.12 N ATOM 325 CA GLN A 373 -0.239 -0.964 4.194 1.00 0.12 C ATOM 326 C GLN A 373 -1.452 -1.625 3.571 1.00 0.07 C ATOM 327 O GLN A 373 -2.513 -1.009 3.439 1.00 0.05 O ATOM 328 CB GLN A 373 -0.168 -1.298 5.689 1.00 0.15 C ATOM 329 CG GLN A 373 -1.200 -0.561 6.526 1.00 0.18 C ATOM 330 CD GLN A 373 -1.591 -1.304 7.793 1.00 0.47 C ATOM 331 OE1 GLN A 373 -2.730 -1.210 8.250 1.00 0.46 O ATOM 332 NE2 GLN A 373 -0.657 -2.035 8.381 1.00 1.05 N ATOM 0 H GLN A 373 -1.079 0.939 4.408 1.00 0.12 H new ATOM 0 HA GLN A 373 0.667 -1.347 3.725 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.305 -2.371 5.820 1.00 0.15 H new ATOM 0 HB3 GLN A 373 0.828 -1.057 6.060 1.00 0.15 H new ATOM 0 HG2 GLN A 373 -0.806 0.419 6.795 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -2.092 -0.391 5.923 1.00 0.18 H new ATOM 0 HE21 GLN A 373 0.277 -2.091 7.975 1.00 1.05 H new ATOM 0 HE22 GLN A 373 -0.872 -2.542 9.240 1.00 1.05 H new ATOM 341 N LEU A 374 -1.294 -2.873 3.184 1.00 0.10 N ATOM 342 CA LEU A 374 -2.382 -3.614 2.569 1.00 0.06 C ATOM 343 C LEU A 374 -2.321 -5.086 2.963 1.00 0.05 C ATOM 344 O LEU A 374 -1.280 -5.595 3.362 1.00 0.08 O ATOM 345 CB LEU A 374 -2.414 -3.467 1.023 1.00 0.09 C ATOM 346 CG LEU A 374 -1.077 -3.341 0.261 1.00 0.12 C ATOM 347 CD1 LEU A 374 -0.529 -1.926 0.342 1.00 0.16 C ATOM 348 CD2 LEU A 374 -0.043 -4.344 0.747 1.00 0.09 C ATOM 0 H LEU A 374 -0.425 -3.398 3.283 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.308 -3.180 2.947 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -2.944 -4.330 0.620 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.013 -2.587 0.787 1.00 0.09 H new ATOM 0 HG LEU A 374 -1.288 -3.570 -0.784 1.00 0.12 H new ATOM 0 HD11 LEU A 374 0.413 -1.869 -0.204 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.246 -1.232 -0.098 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.360 -1.660 1.386 1.00 0.16 H new ATOM 0 HD21 LEU A 374 0.880 -4.217 0.182 1.00 0.09 H new ATOM 0 HD22 LEU A 374 0.154 -4.179 1.806 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -0.421 -5.356 0.602 1.00 0.09 H new ATOM 360 N GLN A 375 -3.444 -5.764 2.862 1.00 0.02 N ATOM 361 CA GLN A 375 -3.501 -7.172 3.212 1.00 0.04 C ATOM 362 C GLN A 375 -4.038 -7.977 2.046 1.00 0.04 C ATOM 363 O GLN A 375 -5.248 -8.081 1.871 1.00 0.09 O ATOM 364 CB GLN A 375 -4.387 -7.401 4.444 1.00 0.12 C ATOM 365 CG GLN A 375 -4.228 -6.352 5.533 1.00 0.26 C ATOM 366 CD GLN A 375 -4.633 -6.869 6.900 1.00 0.52 C ATOM 367 OE1 GLN A 375 -4.380 -8.026 7.236 1.00 1.14 O ATOM 368 NE2 GLN A 375 -5.284 -6.026 7.686 1.00 0.66 N ATOM 0 H GLN A 375 -4.328 -5.368 2.542 1.00 0.02 H new ATOM 0 HA GLN A 375 -2.489 -7.500 3.448 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.430 -7.424 4.128 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -4.159 -8.381 4.864 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.190 -6.021 5.566 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -4.833 -5.480 5.284 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -5.473 -5.075 7.369 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -5.596 -6.327 8.609 1.00 0.66 H new ATOM 377 N ILE A 376 -3.150 -8.517 1.223 1.00 0.12 N ATOM 378 CA ILE A 376 -3.582 -9.316 0.086 1.00 0.17 C ATOM 379 C ILE A 376 -3.441 -10.805 0.385 1.00 0.15 C ATOM 380 O ILE A 376 -2.337 -11.325 0.569 1.00 0.20 O ATOM 381 CB ILE A 376 -2.819 -8.947 -1.212 1.00 0.29 C ATOM 382 CG1 ILE A 376 -3.197 -9.895 -2.353 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.314 -8.955 -0.996 1.00 0.32 C ATOM 384 CD1 ILE A 376 -3.860 -9.201 -3.522 1.00 0.54 C ATOM 0 H ILE A 376 -2.139 -8.418 1.319 1.00 0.12 H new ATOM 0 HA ILE A 376 -4.635 -9.090 -0.081 1.00 0.17 H new ATOM 0 HB ILE A 376 -3.113 -7.934 -1.487 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -2.299 -10.403 -2.705 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -3.868 -10.663 -1.969 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -0.811 -8.692 -1.927 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.053 -8.230 -0.225 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -0.997 -9.949 -0.681 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -4.100 -9.934 -4.292 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -4.776 -8.716 -3.185 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -3.183 -8.452 -3.932 1.00 0.54 H new ATOM 396 N LYS A 377 -4.573 -11.485 0.456 1.00 0.11 N ATOM 397 CA LYS A 377 -4.590 -12.906 0.738 1.00 0.08 C ATOM 398 C LYS A 377 -5.668 -13.596 -0.084 1.00 0.06 C ATOM 399 O LYS A 377 -6.834 -13.220 -0.042 1.00 0.06 O ATOM 400 CB LYS A 377 -4.819 -13.160 2.238 1.00 0.05 C ATOM 401 CG LYS A 377 -6.043 -12.459 2.809 1.00 0.03 C ATOM 402 CD LYS A 377 -5.704 -11.084 3.372 1.00 0.04 C ATOM 403 CE LYS A 377 -5.562 -11.110 4.888 1.00 0.07 C ATOM 404 NZ LYS A 377 -6.800 -11.585 5.561 1.00 0.11 N ATOM 0 H LYS A 377 -5.495 -11.071 0.321 1.00 0.11 H new ATOM 0 HA LYS A 377 -3.620 -13.321 0.463 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -4.919 -14.233 2.402 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -3.937 -12.834 2.789 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -6.798 -12.355 2.029 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -6.479 -13.075 3.595 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -4.775 -10.728 2.926 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -6.483 -10.375 3.093 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -4.730 -11.759 5.162 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -5.317 -10.110 5.245 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -6.844 -11.193 6.523 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -7.631 -11.271 5.020 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -6.791 -12.624 5.611 1.00 0.11 H new ATOM 418 N ASN A 378 -5.275 -14.594 -0.852 1.00 0.07 N ATOM 419 CA ASN A 378 -6.221 -15.327 -1.673 1.00 0.05 C ATOM 420 C ASN A 378 -7.074 -16.226 -0.792 1.00 0.04 C ATOM 421 O ASN A 378 -6.629 -17.276 -0.329 1.00 0.15 O ATOM 422 CB ASN A 378 -5.486 -16.141 -2.747 1.00 0.05 C ATOM 423 CG ASN A 378 -6.313 -17.295 -3.274 1.00 0.09 C ATOM 424 OD1 ASN A 378 -7.223 -17.104 -4.074 1.00 0.14 O ATOM 425 ND2 ASN A 378 -5.992 -18.506 -2.839 1.00 0.11 N ATOM 0 H ASN A 378 -4.310 -14.916 -0.925 1.00 0.07 H new ATOM 0 HA ASN A 378 -6.874 -14.620 -2.184 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -5.218 -15.484 -3.574 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -4.555 -16.527 -2.331 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -6.509 -19.321 -3.170 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -5.228 -18.623 -2.173 1.00 0.11 H new ATOM 432 N ASN A 379 -8.287 -15.778 -0.524 1.00 0.11 N ATOM 433 CA ASN A 379 -9.200 -16.535 0.314 1.00 0.11 C ATOM 434 C ASN A 379 -10.252 -17.266 -0.519 1.00 0.10 C ATOM 435 O ASN A 379 -10.839 -18.246 -0.065 1.00 0.17 O ATOM 436 CB ASN A 379 -9.883 -15.603 1.318 1.00 0.21 C ATOM 437 CG ASN A 379 -10.525 -16.348 2.475 1.00 0.26 C ATOM 438 OD1 ASN A 379 -9.876 -16.630 3.484 1.00 0.30 O ATOM 439 ND2 ASN A 379 -11.803 -16.662 2.344 1.00 0.28 N ATOM 0 H ASN A 379 -8.662 -14.896 -0.873 1.00 0.11 H new ATOM 0 HA ASN A 379 -8.618 -17.285 0.850 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -9.149 -14.898 1.709 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -10.644 -15.017 0.803 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -12.286 -17.155 3.094 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -12.305 -16.411 1.493 1.00 0.28 H new ATOM 446 N GLY A 380 -10.480 -16.796 -1.739 1.00 0.10 N ATOM 447 CA GLY A 380 -11.480 -17.408 -2.594 1.00 0.12 C ATOM 448 C GLY A 380 -10.993 -18.673 -3.273 1.00 0.11 C ATOM 449 O GLY A 380 -11.677 -19.696 -3.244 1.00 0.17 O ATOM 0 H GLY A 380 -9.991 -16.002 -2.152 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -12.364 -17.640 -2.000 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -11.787 -16.690 -3.355 1.00 0.12 H new ATOM 453 N ASN A 381 -9.823 -18.608 -3.897 1.00 0.15 N ATOM 454 CA ASN A 381 -9.262 -19.761 -4.581 1.00 0.23 C ATOM 455 C ASN A 381 -8.450 -20.594 -3.602 1.00 0.21 C ATOM 456 O ASN A 381 -8.249 -20.200 -2.454 1.00 0.27 O ATOM 457 CB ASN A 381 -8.381 -19.313 -5.757 1.00 0.29 C ATOM 458 CG ASN A 381 -8.112 -20.429 -6.747 1.00 0.88 C ATOM 459 OD1 ASN A 381 -9.015 -21.172 -7.117 1.00 1.45 O ATOM 460 ND2 ASN A 381 -6.862 -20.568 -7.167 1.00 1.30 N ATOM 0 H ASN A 381 -9.246 -17.768 -3.942 1.00 0.15 H new ATOM 0 HA ASN A 381 -10.077 -20.368 -4.975 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -8.866 -18.484 -6.273 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -7.433 -18.938 -5.372 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -6.624 -21.313 -7.821 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -6.139 -19.929 -6.836 1.00 1.30 H new ATOM 467 N THR A 382 -7.977 -21.735 -4.059 1.00 0.13 N ATOM 468 CA THR A 382 -7.194 -22.626 -3.221 1.00 0.12 C ATOM 469 C THR A 382 -5.759 -22.118 -3.069 1.00 0.06 C ATOM 470 O THR A 382 -5.269 -21.944 -1.954 1.00 0.08 O ATOM 471 CB THR A 382 -7.205 -24.077 -3.767 1.00 0.15 C ATOM 472 OG1 THR A 382 -6.197 -24.865 -3.122 1.00 0.26 O ATOM 473 CG2 THR A 382 -6.988 -24.112 -5.275 1.00 0.08 C ATOM 0 H THR A 382 -8.121 -22.071 -5.011 1.00 0.13 H new ATOM 0 HA THR A 382 -7.659 -22.637 -2.235 1.00 0.12 H new ATOM 0 HB THR A 382 -8.188 -24.495 -3.551 1.00 0.15 H new ATOM 0 HG1 THR A 382 -6.219 -25.778 -3.477 1.00 0.26 H new ATOM 0 HG21 THR A 382 -7.002 -25.146 -5.621 1.00 0.08 H new ATOM 0 HG22 THR A 382 -7.782 -23.553 -5.770 1.00 0.08 H new ATOM 0 HG23 THR A 382 -6.024 -23.662 -5.514 1.00 0.08 H new ATOM 481 N THR A 383 -5.094 -21.862 -4.187 1.00 0.05 N ATOM 482 CA THR A 383 -3.723 -21.381 -4.159 1.00 0.10 C ATOM 483 C THR A 383 -3.544 -20.228 -5.140 1.00 0.11 C ATOM 484 O THR A 383 -4.250 -20.153 -6.147 1.00 0.08 O ATOM 485 CB THR A 383 -2.720 -22.506 -4.509 1.00 0.12 C ATOM 486 OG1 THR A 383 -2.927 -22.941 -5.860 1.00 0.09 O ATOM 487 CG2 THR A 383 -2.870 -23.700 -3.577 1.00 0.15 C ATOM 0 H THR A 383 -5.482 -21.980 -5.123 1.00 0.05 H new ATOM 0 HA THR A 383 -3.520 -21.037 -3.145 1.00 0.10 H new ATOM 0 HB THR A 383 -1.715 -22.099 -4.392 1.00 0.12 H new ATOM 0 HG1 THR A 383 -2.288 -23.652 -6.076 1.00 0.09 H new ATOM 0 HG21 THR A 383 -2.150 -24.470 -3.853 1.00 0.15 H new ATOM 0 HG22 THR A 383 -2.688 -23.385 -2.550 1.00 0.15 H new ATOM 0 HG23 THR A 383 -3.880 -24.102 -3.660 1.00 0.15 H new ATOM 495 N VAL A 384 -2.611 -19.332 -4.839 1.00 0.14 N ATOM 496 CA VAL A 384 -2.331 -18.188 -5.696 1.00 0.16 C ATOM 497 C VAL A 384 -0.906 -17.727 -5.468 1.00 0.18 C ATOM 498 O VAL A 384 -0.451 -17.619 -4.328 1.00 0.27 O ATOM 499 CB VAL A 384 -3.315 -17.013 -5.449 1.00 0.16 C ATOM 500 CG1 VAL A 384 -2.642 -15.652 -5.618 1.00 0.17 C ATOM 501 CG2 VAL A 384 -4.509 -17.117 -6.382 1.00 0.18 C ATOM 0 H VAL A 384 -2.032 -19.378 -4.001 1.00 0.14 H new ATOM 0 HA VAL A 384 -2.463 -18.506 -6.730 1.00 0.16 H new ATOM 0 HB VAL A 384 -3.652 -17.090 -4.415 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -3.370 -14.861 -5.435 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -1.821 -15.561 -4.907 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -2.254 -15.561 -6.633 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -5.189 -16.286 -6.196 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -4.167 -17.082 -7.416 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -5.029 -18.058 -6.204 1.00 0.18 H new ATOM 511 N ASP A 385 -0.211 -17.466 -6.558 1.00 0.14 N ATOM 512 CA ASP A 385 1.168 -17.014 -6.495 1.00 0.16 C ATOM 513 C ASP A 385 1.242 -15.563 -6.927 1.00 0.16 C ATOM 514 O ASP A 385 0.333 -15.049 -7.575 1.00 0.20 O ATOM 515 CB ASP A 385 2.092 -17.857 -7.391 1.00 0.23 C ATOM 516 CG ASP A 385 1.783 -19.342 -7.350 1.00 0.25 C ATOM 517 OD1 ASP A 385 1.709 -19.918 -6.244 1.00 0.37 O ATOM 518 OD2 ASP A 385 1.621 -19.942 -8.439 1.00 0.61 O ATOM 0 H ASP A 385 -0.580 -17.560 -7.504 1.00 0.14 H new ATOM 0 HA ASP A 385 1.507 -17.125 -5.465 1.00 0.16 H new ATOM 0 HB2 ASP A 385 2.009 -17.505 -8.419 1.00 0.23 H new ATOM 0 HB3 ASP A 385 3.126 -17.700 -7.083 1.00 0.23 H new ATOM 523 N LEU A 386 2.322 -14.904 -6.557 1.00 0.15 N ATOM 524 CA LEU A 386 2.527 -13.512 -6.914 1.00 0.15 C ATOM 525 C LEU A 386 3.717 -13.412 -7.859 1.00 0.17 C ATOM 526 O LEU A 386 4.524 -12.500 -7.762 1.00 0.25 O ATOM 527 CB LEU A 386 2.781 -12.666 -5.654 1.00 0.15 C ATOM 528 CG LEU A 386 1.543 -12.210 -4.864 1.00 0.21 C ATOM 529 CD1 LEU A 386 0.670 -11.319 -5.721 1.00 0.27 C ATOM 530 CD2 LEU A 386 0.750 -13.393 -4.328 1.00 0.47 C ATOM 0 H LEU A 386 3.077 -15.312 -6.005 1.00 0.15 H new ATOM 0 HA LEU A 386 1.633 -13.131 -7.407 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.420 -13.240 -4.983 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.342 -11.779 -5.948 1.00 0.15 H new ATOM 0 HG LEU A 386 1.889 -11.637 -4.004 1.00 0.21 H new ATOM 0 HD11 LEU A 386 -0.202 -11.004 -5.148 1.00 0.27 H new ATOM 0 HD12 LEU A 386 1.238 -10.441 -6.029 1.00 0.27 H new ATOM 0 HD13 LEU A 386 0.345 -11.869 -6.604 1.00 0.27 H new ATOM 0 HD21 LEU A 386 -0.117 -13.030 -3.776 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.416 -14.014 -5.159 1.00 0.47 H new ATOM 0 HD23 LEU A 386 1.382 -13.984 -3.664 1.00 0.47 H new ATOM 542 N LYS A 387 3.823 -14.360 -8.783 1.00 0.11 N ATOM 543 CA LYS A 387 4.945 -14.378 -9.716 1.00 0.13 C ATOM 544 C LYS A 387 4.707 -13.465 -10.919 1.00 0.13 C ATOM 545 O LYS A 387 5.651 -12.917 -11.494 1.00 0.16 O ATOM 546 CB LYS A 387 5.229 -15.804 -10.189 1.00 0.14 C ATOM 547 CG LYS A 387 3.987 -16.554 -10.624 1.00 0.08 C ATOM 548 CD LYS A 387 4.341 -17.748 -11.484 1.00 0.33 C ATOM 549 CE LYS A 387 3.699 -19.030 -10.959 1.00 0.58 C ATOM 550 NZ LYS A 387 2.215 -18.915 -10.835 1.00 0.72 N ATOM 0 H LYS A 387 3.153 -15.119 -8.906 1.00 0.11 H new ATOM 0 HA LYS A 387 5.814 -13.998 -9.179 1.00 0.13 H new ATOM 0 HB2 LYS A 387 5.933 -15.769 -11.021 1.00 0.14 H new ATOM 0 HB3 LYS A 387 5.714 -16.356 -9.384 1.00 0.14 H new ATOM 0 HG2 LYS A 387 3.434 -16.887 -9.746 1.00 0.08 H new ATOM 0 HG3 LYS A 387 3.331 -15.884 -11.180 1.00 0.08 H new ATOM 0 HD2 LYS A 387 4.013 -17.569 -12.508 1.00 0.33 H new ATOM 0 HD3 LYS A 387 5.424 -17.868 -11.512 1.00 0.33 H new ATOM 0 HE2 LYS A 387 3.942 -19.855 -11.628 1.00 0.58 H new ATOM 0 HE3 LYS A 387 4.124 -19.274 -9.985 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 1.940 -19.034 -9.839 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 1.910 -17.979 -11.169 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 1.760 -19.653 -11.410 1.00 0.72 H new ATOM 564 N ASP A 388 3.456 -13.304 -11.304 1.00 0.11 N ATOM 565 CA ASP A 388 3.115 -12.456 -12.441 1.00 0.12 C ATOM 566 C ASP A 388 1.979 -11.520 -12.077 1.00 0.11 C ATOM 567 O ASP A 388 1.046 -11.301 -12.853 1.00 0.12 O ATOM 568 CB ASP A 388 2.772 -13.287 -13.689 1.00 0.13 C ATOM 569 CG ASP A 388 1.726 -14.368 -13.461 1.00 0.12 C ATOM 570 OD1 ASP A 388 1.373 -14.649 -12.299 1.00 0.09 O ATOM 571 OD2 ASP A 388 1.271 -14.965 -14.461 1.00 0.19 O ATOM 0 H ASP A 388 2.657 -13.746 -10.850 1.00 0.11 H new ATOM 0 HA ASP A 388 3.992 -11.857 -12.688 1.00 0.12 H new ATOM 0 HB2 ASP A 388 2.417 -12.615 -14.471 1.00 0.13 H new ATOM 0 HB3 ASP A 388 3.684 -13.755 -14.060 1.00 0.13 H new ATOM 576 N VAL A 389 2.083 -10.962 -10.880 1.00 0.09 N ATOM 577 CA VAL A 389 1.099 -10.028 -10.366 1.00 0.08 C ATOM 578 C VAL A 389 1.777 -8.696 -10.065 1.00 0.06 C ATOM 579 O VAL A 389 2.769 -8.645 -9.343 1.00 0.06 O ATOM 580 CB VAL A 389 0.422 -10.571 -9.089 1.00 0.10 C ATOM 581 CG1 VAL A 389 -0.651 -9.613 -8.601 1.00 0.16 C ATOM 582 CG2 VAL A 389 -0.163 -11.952 -9.348 1.00 0.05 C ATOM 0 H VAL A 389 2.854 -11.146 -10.239 1.00 0.09 H new ATOM 0 HA VAL A 389 0.326 -9.890 -11.123 1.00 0.08 H new ATOM 0 HB VAL A 389 1.176 -10.658 -8.307 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -1.115 -10.015 -7.700 1.00 0.16 H new ATOM 0 HG12 VAL A 389 -0.201 -8.646 -8.377 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -1.408 -9.490 -9.375 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.637 -12.323 -8.439 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -0.904 -11.890 -10.145 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.633 -12.634 -9.646 1.00 0.05 H new ATOM 592 N THR A 390 1.253 -7.631 -10.636 1.00 0.06 N ATOM 593 CA THR A 390 1.824 -6.303 -10.447 1.00 0.05 C ATOM 594 C THR A 390 0.734 -5.282 -10.168 1.00 0.05 C ATOM 595 O THR A 390 -0.302 -5.271 -10.834 1.00 0.09 O ATOM 596 CB THR A 390 2.616 -5.872 -11.699 1.00 0.05 C ATOM 597 OG1 THR A 390 3.678 -6.809 -11.944 1.00 0.06 O ATOM 598 CG2 THR A 390 3.191 -4.464 -11.559 1.00 0.06 C ATOM 0 H THR A 390 0.430 -7.654 -11.238 1.00 0.06 H new ATOM 0 HA THR A 390 2.497 -6.349 -9.591 1.00 0.05 H new ATOM 0 HB THR A 390 1.924 -5.861 -12.541 1.00 0.05 H new ATOM 0 HG1 THR A 390 4.179 -6.535 -12.740 1.00 0.06 H new ATOM 0 HG21 THR A 390 3.740 -4.204 -12.464 1.00 0.06 H new ATOM 0 HG22 THR A 390 2.379 -3.752 -11.410 1.00 0.06 H new ATOM 0 HG23 THR A 390 3.865 -4.430 -10.703 1.00 0.06 H new ATOM 606 N ALA A 391 0.969 -4.428 -9.186 1.00 0.04 N ATOM 607 CA ALA A 391 0.020 -3.398 -8.835 1.00 0.05 C ATOM 608 C ALA A 391 0.451 -2.108 -9.499 1.00 0.07 C ATOM 609 O ALA A 391 1.604 -1.972 -9.908 1.00 0.16 O ATOM 610 CB ALA A 391 -0.070 -3.241 -7.327 1.00 0.05 C ATOM 0 H ALA A 391 1.816 -4.432 -8.618 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.975 -3.671 -9.186 1.00 0.05 H new ATOM 0 HB1 ALA A 391 -0.791 -2.460 -7.085 1.00 0.05 H new ATOM 0 HB2 ALA A 391 -0.392 -4.182 -6.882 1.00 0.05 H new ATOM 0 HB3 ALA A 391 0.908 -2.968 -6.931 1.00 0.05 H new ATOM 616 N ARG A 392 -0.466 -1.172 -9.632 1.00 0.02 N ATOM 617 CA ARG A 392 -0.158 0.093 -10.272 1.00 0.04 C ATOM 618 C ARG A 392 -0.913 1.241 -9.607 1.00 0.05 C ATOM 619 O ARG A 392 -2.125 1.386 -9.772 1.00 0.06 O ATOM 620 CB ARG A 392 -0.511 0.002 -11.757 1.00 0.06 C ATOM 621 CG ARG A 392 0.646 -0.432 -12.641 1.00 0.10 C ATOM 622 CD ARG A 392 1.589 0.722 -12.925 1.00 0.14 C ATOM 623 NE ARG A 392 1.298 1.362 -14.211 1.00 0.22 N ATOM 624 CZ ARG A 392 0.701 2.548 -14.347 1.00 0.16 C ATOM 625 NH1 ARG A 392 0.310 3.234 -13.276 1.00 0.10 N ATOM 626 NH2 ARG A 392 0.491 3.051 -15.556 1.00 0.25 N ATOM 0 H ARG A 392 -1.429 -1.261 -9.307 1.00 0.02 H new ATOM 0 HA ARG A 392 0.907 0.297 -10.165 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -1.334 -0.701 -11.882 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -0.869 0.974 -12.095 1.00 0.06 H new ATOM 0 HG2 ARG A 392 1.193 -1.240 -12.156 1.00 0.10 H new ATOM 0 HG3 ARG A 392 0.260 -0.828 -13.580 1.00 0.10 H new ATOM 0 HD2 ARG A 392 1.511 1.460 -12.126 1.00 0.14 H new ATOM 0 HD3 ARG A 392 2.617 0.359 -12.924 1.00 0.14 H new ATOM 0 HE ARG A 392 1.570 0.867 -15.060 1.00 0.22 H new ATOM 0 HH11 ARG A 392 0.466 2.854 -12.342 1.00 0.10 H new ATOM 0 HH12 ARG A 392 -0.145 4.140 -13.389 1.00 0.10 H new ATOM 0 HH21 ARG A 392 0.786 2.531 -16.383 1.00 0.25 H new ATOM 0 HH22 ARG A 392 0.035 3.957 -15.659 1.00 0.25 H new ATOM 640 N TYR A 393 -0.182 2.058 -8.865 1.00 0.07 N ATOM 641 CA TYR A 393 -0.758 3.190 -8.157 1.00 0.10 C ATOM 642 C TYR A 393 -0.296 4.506 -8.778 1.00 0.08 C ATOM 643 O TYR A 393 0.782 4.581 -9.377 1.00 0.16 O ATOM 644 CB TYR A 393 -0.354 3.132 -6.679 1.00 0.12 C ATOM 645 CG TYR A 393 -1.035 4.161 -5.805 1.00 0.26 C ATOM 646 CD1 TYR A 393 -2.402 4.113 -5.581 1.00 0.36 C ATOM 647 CD2 TYR A 393 -0.307 5.178 -5.201 1.00 0.35 C ATOM 648 CE1 TYR A 393 -3.027 5.049 -4.782 1.00 0.49 C ATOM 649 CE2 TYR A 393 -0.924 6.118 -4.399 1.00 0.48 C ATOM 650 CZ TYR A 393 -2.284 6.049 -4.195 1.00 0.54 C ATOM 651 OH TYR A 393 -2.906 6.983 -3.399 1.00 0.67 O ATOM 0 H TYR A 393 0.825 1.955 -8.737 1.00 0.07 H new ATOM 0 HA TYR A 393 -1.844 3.138 -8.236 1.00 0.10 H new ATOM 0 HB2 TYR A 393 -0.579 2.138 -6.292 1.00 0.12 H new ATOM 0 HB3 TYR A 393 0.725 3.266 -6.604 1.00 0.12 H new ATOM 0 HD1 TYR A 393 -2.988 3.330 -6.039 1.00 0.36 H new ATOM 0 HD2 TYR A 393 0.760 5.235 -5.361 1.00 0.35 H new ATOM 0 HE1 TYR A 393 -4.093 4.997 -4.618 1.00 0.49 H new ATOM 0 HE2 TYR A 393 -0.344 6.902 -3.935 1.00 0.48 H new ATOM 0 HH TYR A 393 -2.242 7.619 -3.061 1.00 0.67 H new ATOM 661 N TRP A 394 -1.123 5.530 -8.650 1.00 0.24 N ATOM 662 CA TRP A 394 -0.809 6.848 -9.173 1.00 0.23 C ATOM 663 C TRP A 394 -0.998 7.888 -8.081 1.00 0.21 C ATOM 664 O TRP A 394 -1.795 7.687 -7.166 1.00 0.20 O ATOM 665 CB TRP A 394 -1.686 7.182 -10.384 1.00 0.21 C ATOM 666 CG TRP A 394 -3.158 6.998 -10.147 1.00 0.23 C ATOM 667 CD1 TRP A 394 -4.044 7.943 -9.710 1.00 0.29 C ATOM 668 CD2 TRP A 394 -3.916 5.796 -10.333 1.00 0.45 C ATOM 669 NE1 TRP A 394 -5.302 7.401 -9.611 1.00 0.31 N ATOM 670 CE2 TRP A 394 -5.251 6.087 -9.987 1.00 0.37 C ATOM 671 CE3 TRP A 394 -3.598 4.501 -10.755 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -6.262 5.133 -10.057 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -4.605 3.557 -10.822 1.00 0.95 C ATOM 674 CH2 TRP A 394 -5.922 3.876 -10.472 1.00 0.83 C ATOM 0 H TRP A 394 -2.028 5.471 -8.182 1.00 0.24 H new ATOM 0 HA TRP A 394 0.230 6.854 -9.501 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -1.503 8.216 -10.677 1.00 0.21 H new ATOM 0 HB3 TRP A 394 -1.383 6.555 -11.222 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -3.791 8.967 -9.477 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -6.139 7.898 -9.306 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -2.584 4.244 -11.024 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -7.280 5.378 -9.792 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -4.371 2.555 -11.150 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -6.685 3.114 -10.531 1.00 0.83 H new ATOM 685 N TYR A 395 -0.271 8.986 -8.176 1.00 0.20 N ATOM 686 CA TYR A 395 -0.359 10.046 -7.181 1.00 0.19 C ATOM 687 C TYR A 395 0.332 11.308 -7.678 1.00 0.20 C ATOM 688 O TYR A 395 1.211 11.246 -8.536 1.00 0.33 O ATOM 689 CB TYR A 395 0.249 9.590 -5.842 1.00 0.23 C ATOM 690 CG TYR A 395 1.762 9.445 -5.829 1.00 0.30 C ATOM 691 CD1 TYR A 395 2.428 8.707 -6.800 1.00 0.40 C ATOM 692 CD2 TYR A 395 2.520 10.042 -4.828 1.00 0.35 C ATOM 693 CE1 TYR A 395 3.804 8.570 -6.777 1.00 0.53 C ATOM 694 CE2 TYR A 395 3.895 9.911 -4.798 1.00 0.52 C ATOM 695 CZ TYR A 395 4.531 9.175 -5.774 1.00 0.60 C ATOM 696 OH TYR A 395 5.902 9.044 -5.745 1.00 0.77 O ATOM 0 H TYR A 395 0.389 9.170 -8.932 1.00 0.20 H new ATOM 0 HA TYR A 395 -1.413 10.272 -7.019 1.00 0.19 H new ATOM 0 HB2 TYR A 395 -0.037 10.305 -5.070 1.00 0.23 H new ATOM 0 HB3 TYR A 395 -0.193 8.632 -5.569 1.00 0.23 H new ATOM 0 HD1 TYR A 395 1.861 8.232 -7.587 1.00 0.40 H new ATOM 0 HD2 TYR A 395 2.025 10.618 -4.060 1.00 0.35 H new ATOM 0 HE1 TYR A 395 4.306 7.993 -7.540 1.00 0.53 H new ATOM 0 HE2 TYR A 395 4.468 10.383 -4.014 1.00 0.52 H new ATOM 0 HH TYR A 395 6.261 9.532 -4.975 1.00 0.77 H new ATOM 706 N LYS A 396 -0.088 12.454 -7.167 1.00 0.12 N ATOM 707 CA LYS A 396 0.510 13.720 -7.565 1.00 0.14 C ATOM 708 C LYS A 396 1.843 13.916 -6.859 1.00 0.16 C ATOM 709 O LYS A 396 1.901 13.966 -5.629 1.00 0.18 O ATOM 710 CB LYS A 396 -0.427 14.893 -7.261 1.00 0.18 C ATOM 711 CG LYS A 396 0.260 16.246 -7.341 1.00 0.22 C ATOM 712 CD LYS A 396 -0.735 17.370 -7.551 1.00 0.36 C ATOM 713 CE LYS A 396 -0.829 17.766 -9.018 1.00 0.60 C ATOM 714 NZ LYS A 396 0.509 17.858 -9.671 1.00 1.63 N ATOM 0 H LYS A 396 -0.837 12.535 -6.479 1.00 0.12 H new ATOM 0 HA LYS A 396 0.678 13.691 -8.642 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -1.261 14.874 -7.963 1.00 0.18 H new ATOM 0 HB3 LYS A 396 -0.847 14.765 -6.263 1.00 0.18 H new ATOM 0 HG2 LYS A 396 0.821 16.424 -6.424 1.00 0.22 H new ATOM 0 HG3 LYS A 396 0.980 16.240 -8.159 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.717 17.060 -7.193 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -0.439 18.235 -6.958 1.00 0.36 H new ATOM 0 HE2 LYS A 396 -1.440 17.036 -9.550 1.00 0.60 H new ATOM 0 HE3 LYS A 396 -1.337 18.727 -9.100 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 0.482 18.582 -10.417 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 1.224 18.118 -8.962 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 0.755 16.938 -10.089 1.00 1.63 H new ATOM 728 N ALA A 397 2.906 14.014 -7.641 1.00 0.16 N ATOM 729 CA ALA A 397 4.244 14.203 -7.090 1.00 0.18 C ATOM 730 C ALA A 397 5.199 14.775 -8.132 1.00 0.18 C ATOM 731 O ALA A 397 4.770 15.371 -9.118 1.00 0.20 O ATOM 732 CB ALA A 397 4.776 12.883 -6.551 1.00 0.17 C ATOM 0 H ALA A 397 2.871 13.966 -8.659 1.00 0.16 H new ATOM 0 HA ALA A 397 4.176 14.922 -6.273 1.00 0.18 H new ATOM 0 HB1 ALA A 397 5.775 13.033 -6.142 1.00 0.17 H new ATOM 0 HB2 ALA A 397 4.114 12.517 -5.766 1.00 0.17 H new ATOM 0 HB3 ALA A 397 4.821 12.152 -7.358 1.00 0.17 H new ATOM 738 N LYS A 398 6.497 14.613 -7.901 1.00 0.18 N ATOM 739 CA LYS A 398 7.497 15.104 -8.832 1.00 0.18 C ATOM 740 C LYS A 398 8.773 14.269 -8.756 1.00 0.18 C ATOM 741 O LYS A 398 9.180 13.670 -9.747 1.00 0.20 O ATOM 742 CB LYS A 398 7.810 16.578 -8.574 1.00 0.20 C ATOM 743 CG LYS A 398 8.499 17.267 -9.744 1.00 0.26 C ATOM 744 CD LYS A 398 7.599 17.336 -10.971 1.00 0.48 C ATOM 745 CE LYS A 398 8.268 18.072 -12.121 1.00 1.19 C ATOM 746 NZ LYS A 398 9.408 17.305 -12.691 1.00 1.37 N ATOM 0 H LYS A 398 6.877 14.146 -7.078 1.00 0.18 H new ATOM 0 HA LYS A 398 7.086 15.012 -9.837 1.00 0.18 H new ATOM 0 HB2 LYS A 398 6.882 17.104 -8.348 1.00 0.20 H new ATOM 0 HB3 LYS A 398 8.444 16.657 -7.691 1.00 0.20 H new ATOM 0 HG2 LYS A 398 8.791 18.275 -9.451 1.00 0.26 H new ATOM 0 HG3 LYS A 398 9.414 16.730 -9.994 1.00 0.26 H new ATOM 0 HD2 LYS A 398 7.339 16.326 -11.288 1.00 0.48 H new ATOM 0 HD3 LYS A 398 6.667 17.838 -10.711 1.00 0.48 H new ATOM 0 HE2 LYS A 398 7.534 18.264 -12.904 1.00 1.19 H new ATOM 0 HE3 LYS A 398 8.623 19.042 -11.772 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 9.791 17.812 -13.514 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 10.152 17.202 -11.971 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 9.080 16.363 -12.987 1.00 1.37 H new ATOM 760 N ASN A 399 9.408 14.220 -7.580 1.00 0.17 N ATOM 761 CA ASN A 399 10.640 13.440 -7.402 1.00 0.19 C ATOM 762 C ASN A 399 10.373 11.950 -7.436 1.00 0.21 C ATOM 763 O ASN A 399 11.287 11.129 -7.447 1.00 0.23 O ATOM 764 CB ASN A 399 11.281 13.787 -6.075 1.00 0.21 C ATOM 765 CG ASN A 399 12.782 13.566 -6.074 1.00 0.95 C ATOM 766 OD1 ASN A 399 13.544 14.461 -6.420 1.00 1.77 O ATOM 767 ND2 ASN A 399 13.219 12.372 -5.709 1.00 0.74 N ATOM 0 H ASN A 399 9.093 14.708 -6.741 1.00 0.17 H new ATOM 0 HA ASN A 399 11.306 13.692 -8.227 1.00 0.19 H new ATOM 0 HB2 ASN A 399 11.071 14.830 -5.837 1.00 0.21 H new ATOM 0 HB3 ASN A 399 10.828 13.183 -5.289 1.00 0.21 H new ATOM 0 HD21 ASN A 399 14.219 12.173 -5.710 1.00 0.74 H new ATOM 0 HD22 ASN A 399 12.556 11.650 -5.427 1.00 0.74 H new ATOM 774 N LYS A 400 9.102 11.654 -7.433 1.00 0.22 N ATOM 775 CA LYS A 400 8.559 10.293 -7.461 1.00 0.24 C ATOM 776 C LYS A 400 9.101 9.442 -6.311 1.00 0.22 C ATOM 777 O LYS A 400 9.278 8.231 -6.428 1.00 0.29 O ATOM 778 CB LYS A 400 8.793 9.649 -8.841 1.00 0.27 C ATOM 779 CG LYS A 400 10.167 9.037 -9.061 1.00 0.54 C ATOM 780 CD LYS A 400 10.758 9.463 -10.395 1.00 1.00 C ATOM 781 CE LYS A 400 12.124 8.844 -10.618 1.00 1.15 C ATOM 782 NZ LYS A 400 13.150 9.426 -9.717 1.00 0.82 N ATOM 0 H LYS A 400 8.376 12.370 -7.410 1.00 0.22 H new ATOM 0 HA LYS A 400 7.481 10.349 -7.308 1.00 0.24 H new ATOM 0 HB2 LYS A 400 8.042 8.873 -8.991 1.00 0.27 H new ATOM 0 HB3 LYS A 400 8.626 10.406 -9.607 1.00 0.27 H new ATOM 0 HG2 LYS A 400 10.834 9.338 -8.253 1.00 0.54 H new ATOM 0 HG3 LYS A 400 10.093 7.950 -9.025 1.00 0.54 H new ATOM 0 HD2 LYS A 400 10.087 9.169 -11.202 1.00 1.00 H new ATOM 0 HD3 LYS A 400 10.839 10.549 -10.428 1.00 1.00 H new ATOM 0 HE2 LYS A 400 12.066 7.768 -10.454 1.00 1.15 H new ATOM 0 HE3 LYS A 400 12.425 8.993 -11.655 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 14.089 9.064 -9.980 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 13.141 10.462 -9.805 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 12.940 9.160 -8.734 1.00 0.82 H new ATOM 796 N GLY A 401 9.319 10.098 -5.180 1.00 0.14 N ATOM 797 CA GLY A 401 9.814 9.416 -4.003 1.00 0.11 C ATOM 798 C GLY A 401 11.320 9.308 -3.978 1.00 0.11 C ATOM 799 O GLY A 401 12.015 9.978 -4.745 1.00 0.13 O ATOM 0 H GLY A 401 9.160 11.098 -5.057 1.00 0.14 H new ATOM 0 HA2 GLY A 401 9.478 9.947 -3.113 1.00 0.11 H new ATOM 0 HA3 GLY A 401 9.382 8.416 -3.960 1.00 0.11 H new ATOM 803 N GLN A 402 11.823 8.483 -3.075 1.00 0.09 N ATOM 804 CA GLN A 402 13.252 8.267 -2.942 1.00 0.09 C ATOM 805 C GLN A 402 13.551 6.773 -2.949 1.00 0.10 C ATOM 806 O GLN A 402 14.217 6.265 -3.852 1.00 0.14 O ATOM 807 CB GLN A 402 13.761 8.912 -1.651 1.00 0.06 C ATOM 808 CG GLN A 402 15.260 8.767 -1.424 1.00 0.10 C ATOM 809 CD GLN A 402 16.083 9.068 -2.664 1.00 0.20 C ATOM 810 OE1 GLN A 402 16.521 8.160 -3.367 1.00 0.60 O ATOM 811 NE2 GLN A 402 16.287 10.343 -2.950 1.00 0.46 N ATOM 0 H GLN A 402 11.256 7.948 -2.418 1.00 0.09 H new ATOM 0 HA GLN A 402 13.766 8.730 -3.785 1.00 0.09 H new ATOM 0 HB2 GLN A 402 13.509 9.972 -1.665 1.00 0.06 H new ATOM 0 HB3 GLN A 402 13.233 8.470 -0.806 1.00 0.06 H new ATOM 0 HG2 GLN A 402 15.566 9.437 -0.621 1.00 0.10 H new ATOM 0 HG3 GLN A 402 15.474 7.752 -1.091 1.00 0.10 H new ATOM 0 HE21 GLN A 402 15.907 11.069 -2.342 1.00 0.46 H new ATOM 0 HE22 GLN A 402 16.824 10.600 -3.778 1.00 0.46 H new ATOM 820 N ASN A 403 13.027 6.066 -1.960 1.00 0.08 N ATOM 821 CA ASN A 403 13.249 4.630 -1.854 1.00 0.10 C ATOM 822 C ASN A 403 12.200 3.993 -0.956 1.00 0.08 C ATOM 823 O ASN A 403 11.268 4.659 -0.503 1.00 0.07 O ATOM 824 CB ASN A 403 14.648 4.330 -1.308 1.00 0.13 C ATOM 825 CG ASN A 403 15.192 2.991 -1.775 1.00 0.20 C ATOM 826 OD1 ASN A 403 14.789 2.468 -2.812 1.00 0.41 O ATOM 827 ND2 ASN A 403 16.110 2.430 -1.006 1.00 0.68 N ATOM 0 H ASN A 403 12.446 6.461 -1.220 1.00 0.08 H new ATOM 0 HA ASN A 403 13.167 4.206 -2.855 1.00 0.10 H new ATOM 0 HB2 ASN A 403 15.330 5.121 -1.618 1.00 0.13 H new ATOM 0 HB3 ASN A 403 14.618 4.344 -0.219 1.00 0.13 H new ATOM 0 HD21 ASN A 403 16.512 1.529 -1.266 1.00 0.68 H new ATOM 0 HD22 ASN A 403 16.416 2.898 -0.153 1.00 0.68 H new ATOM 834 N PHE A 404 12.367 2.710 -0.688 1.00 0.09 N ATOM 835 CA PHE A 404 11.435 1.967 0.148 1.00 0.09 C ATOM 836 C PHE A 404 12.173 1.334 1.320 1.00 0.11 C ATOM 837 O PHE A 404 13.403 1.355 1.376 1.00 0.12 O ATOM 838 CB PHE A 404 10.738 0.869 -0.666 1.00 0.13 C ATOM 839 CG PHE A 404 9.502 1.315 -1.408 1.00 0.15 C ATOM 840 CD1 PHE A 404 9.257 2.657 -1.652 1.00 0.24 C ATOM 841 CD2 PHE A 404 8.587 0.381 -1.866 1.00 0.11 C ATOM 842 CE1 PHE A 404 8.127 3.057 -2.335 1.00 0.27 C ATOM 843 CE2 PHE A 404 7.455 0.777 -2.551 1.00 0.12 C ATOM 844 CZ PHE A 404 7.225 2.115 -2.786 1.00 0.20 C ATOM 0 H PHE A 404 13.147 2.155 -1.040 1.00 0.09 H new ATOM 0 HA PHE A 404 10.684 2.662 0.523 1.00 0.09 H new ATOM 0 HB2 PHE A 404 11.449 0.464 -1.386 1.00 0.13 H new ATOM 0 HB3 PHE A 404 10.466 0.055 0.007 1.00 0.13 H new ATOM 0 HD1 PHE A 404 9.960 3.399 -1.303 1.00 0.24 H new ATOM 0 HD2 PHE A 404 8.761 -0.669 -1.685 1.00 0.11 H new ATOM 0 HE1 PHE A 404 7.948 4.107 -2.517 1.00 0.27 H new ATOM 0 HE2 PHE A 404 6.750 0.038 -2.902 1.00 0.12 H new ATOM 0 HZ PHE A 404 6.341 2.426 -3.322 1.00 0.20 H new ATOM 854 N ASP A 405 11.417 0.775 2.247 1.00 0.12 N ATOM 855 CA ASP A 405 11.983 0.117 3.417 1.00 0.15 C ATOM 856 C ASP A 405 11.117 -1.079 3.786 1.00 0.13 C ATOM 857 O ASP A 405 9.922 -0.921 4.048 1.00 0.10 O ATOM 858 CB ASP A 405 12.058 1.089 4.598 1.00 0.18 C ATOM 859 CG ASP A 405 13.426 1.123 5.253 1.00 0.16 C ATOM 860 OD1 ASP A 405 14.115 0.087 5.265 1.00 0.16 O ATOM 861 OD2 ASP A 405 13.810 2.195 5.766 1.00 0.15 O ATOM 0 H ASP A 405 10.398 0.762 2.213 1.00 0.12 H new ATOM 0 HA ASP A 405 12.994 -0.217 3.183 1.00 0.15 H new ATOM 0 HB2 ASP A 405 11.801 2.091 4.254 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.312 0.807 5.341 1.00 0.18 H new ATOM 866 N CYS A 406 11.698 -2.272 3.781 1.00 0.16 N ATOM 867 CA CYS A 406 10.949 -3.478 4.116 1.00 0.17 C ATOM 868 C CYS A 406 10.503 -3.432 5.567 1.00 0.18 C ATOM 869 O CYS A 406 11.295 -3.124 6.461 1.00 0.22 O ATOM 870 CB CYS A 406 11.790 -4.730 3.874 1.00 0.27 C ATOM 871 SG CYS A 406 12.306 -4.955 2.157 1.00 0.34 S ATOM 0 H CYS A 406 12.679 -2.431 3.550 1.00 0.16 H new ATOM 0 HA CYS A 406 10.072 -3.521 3.470 1.00 0.17 H new ATOM 0 HB2 CYS A 406 12.677 -4.686 4.505 1.00 0.27 H new ATOM 0 HB3 CYS A 406 11.219 -5.604 4.188 1.00 0.27 H new ATOM 0 HG CYS A 406 13.014 -6.040 2.055 1.00 0.34 H new ATOM 877 N ASP A 407 9.237 -3.730 5.801 1.00 0.19 N ATOM 878 CA ASP A 407 8.703 -3.714 7.148 1.00 0.27 C ATOM 879 C ASP A 407 8.205 -5.095 7.538 1.00 0.32 C ATOM 880 O ASP A 407 8.722 -5.711 8.468 1.00 0.45 O ATOM 881 CB ASP A 407 7.586 -2.679 7.272 1.00 0.28 C ATOM 882 CG ASP A 407 7.598 -1.976 8.615 1.00 0.39 C ATOM 883 OD1 ASP A 407 8.585 -1.266 8.905 1.00 0.38 O ATOM 884 OD2 ASP A 407 6.627 -2.124 9.380 1.00 0.62 O ATOM 0 H ASP A 407 8.564 -3.985 5.078 1.00 0.19 H new ATOM 0 HA ASP A 407 9.503 -3.433 7.833 1.00 0.27 H new ATOM 0 HB2 ASP A 407 7.689 -1.940 6.477 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.623 -3.169 7.130 1.00 0.28 H new ATOM 889 N TYR A 408 7.213 -5.589 6.811 1.00 0.23 N ATOM 890 CA TYR A 408 6.652 -6.903 7.083 1.00 0.27 C ATOM 891 C TYR A 408 5.977 -7.468 5.834 1.00 0.22 C ATOM 892 O TYR A 408 5.040 -6.879 5.303 1.00 0.23 O ATOM 893 CB TYR A 408 5.652 -6.805 8.241 1.00 0.33 C ATOM 894 CG TYR A 408 5.020 -8.123 8.639 1.00 0.39 C ATOM 895 CD1 TYR A 408 5.794 -9.196 9.064 1.00 0.64 C ATOM 896 CD2 TYR A 408 3.642 -8.287 8.594 1.00 0.21 C ATOM 897 CE1 TYR A 408 5.211 -10.395 9.431 1.00 0.71 C ATOM 898 CE2 TYR A 408 3.052 -9.482 8.963 1.00 0.27 C ATOM 899 CZ TYR A 408 3.839 -10.533 9.380 1.00 0.52 C ATOM 900 OH TYR A 408 3.254 -11.721 9.755 1.00 0.59 O ATOM 0 H TYR A 408 6.780 -5.099 6.028 1.00 0.23 H new ATOM 0 HA TYR A 408 7.457 -7.582 7.366 1.00 0.27 H new ATOM 0 HB2 TYR A 408 6.160 -6.384 9.108 1.00 0.33 H new ATOM 0 HB3 TYR A 408 4.862 -6.107 7.964 1.00 0.33 H new ATOM 0 HD1 TYR A 408 6.868 -9.092 9.108 1.00 0.64 H new ATOM 0 HD2 TYR A 408 3.020 -7.467 8.265 1.00 0.21 H new ATOM 0 HE1 TYR A 408 5.827 -11.220 9.756 1.00 0.71 H new ATOM 0 HE2 TYR A 408 1.978 -9.591 8.924 1.00 0.27 H new ATOM 0 HH TYR A 408 2.281 -11.651 9.661 1.00 0.59 H new ATOM 910 N ALA A 409 6.470 -8.605 5.361 1.00 0.22 N ATOM 911 CA ALA A 409 5.919 -9.252 4.177 1.00 0.18 C ATOM 912 C ALA A 409 6.340 -10.714 4.135 1.00 0.23 C ATOM 913 O ALA A 409 7.413 -11.067 4.629 1.00 0.34 O ATOM 914 CB ALA A 409 6.371 -8.531 2.914 1.00 0.26 C ATOM 0 H ALA A 409 7.255 -9.101 5.782 1.00 0.22 H new ATOM 0 HA ALA A 409 4.831 -9.203 4.228 1.00 0.18 H new ATOM 0 HB1 ALA A 409 5.950 -9.029 2.040 1.00 0.26 H new ATOM 0 HB2 ALA A 409 6.028 -7.497 2.943 1.00 0.26 H new ATOM 0 HB3 ALA A 409 7.459 -8.551 2.853 1.00 0.26 H new ATOM 920 N GLN A 410 5.505 -11.562 3.547 1.00 0.22 N ATOM 921 CA GLN A 410 5.807 -12.986 3.470 1.00 0.35 C ATOM 922 C GLN A 410 5.521 -13.552 2.079 1.00 0.29 C ATOM 923 O GLN A 410 5.209 -14.731 1.931 1.00 0.33 O ATOM 924 CB GLN A 410 4.991 -13.747 4.517 1.00 0.53 C ATOM 925 CG GLN A 410 5.683 -14.998 5.026 1.00 1.00 C ATOM 926 CD GLN A 410 7.004 -14.694 5.701 1.00 1.17 C ATOM 927 OE1 GLN A 410 8.053 -14.661 5.061 1.00 1.15 O ATOM 928 NE2 GLN A 410 6.958 -14.461 6.998 1.00 1.48 N ATOM 0 H GLN A 410 4.620 -11.291 3.119 1.00 0.22 H new ATOM 0 HA GLN A 410 6.871 -13.111 3.668 1.00 0.35 H new ATOM 0 HB2 GLN A 410 4.786 -13.086 5.359 1.00 0.53 H new ATOM 0 HB3 GLN A 410 4.028 -14.023 4.087 1.00 0.53 H new ATOM 0 HG2 GLN A 410 5.028 -15.511 5.730 1.00 1.00 H new ATOM 0 HG3 GLN A 410 5.852 -15.680 4.193 1.00 1.00 H new ATOM 0 HE21 GLN A 410 6.066 -14.498 7.492 1.00 1.48 H new ATOM 0 HE22 GLN A 410 7.814 -14.243 7.508 1.00 1.48 H new ATOM 937 N ILE A 411 5.647 -12.723 1.055 1.00 0.22 N ATOM 938 CA ILE A 411 5.396 -13.173 -0.310 1.00 0.20 C ATOM 939 C ILE A 411 6.714 -13.398 -1.043 1.00 0.14 C ATOM 940 O ILE A 411 7.003 -12.759 -2.054 1.00 0.16 O ATOM 941 CB ILE A 411 4.503 -12.180 -1.093 1.00 0.19 C ATOM 942 CG1 ILE A 411 3.241 -11.869 -0.296 1.00 0.23 C ATOM 943 CG2 ILE A 411 4.123 -12.744 -2.458 1.00 0.19 C ATOM 944 CD1 ILE A 411 2.424 -13.098 0.047 1.00 0.28 C ATOM 0 H ILE A 411 5.919 -11.743 1.138 1.00 0.22 H new ATOM 0 HA ILE A 411 4.855 -14.117 -0.250 1.00 0.20 H new ATOM 0 HB ILE A 411 5.071 -11.262 -1.245 1.00 0.19 H new ATOM 0 HG12 ILE A 411 3.520 -11.359 0.626 1.00 0.23 H new ATOM 0 HG13 ILE A 411 2.621 -11.178 -0.867 1.00 0.23 H new ATOM 0 HG21 ILE A 411 3.496 -12.026 -2.987 1.00 0.19 H new ATOM 0 HG22 ILE A 411 5.026 -12.933 -3.038 1.00 0.19 H new ATOM 0 HG23 ILE A 411 3.575 -13.677 -2.326 1.00 0.19 H new ATOM 0 HD11 ILE A 411 1.541 -12.802 0.614 1.00 0.28 H new ATOM 0 HD12 ILE A 411 2.115 -13.597 -0.871 1.00 0.28 H new ATOM 0 HD13 ILE A 411 3.027 -13.781 0.645 1.00 0.28 H new ATOM 956 N GLY A 412 7.516 -14.309 -0.498 1.00 0.11 N ATOM 957 CA GLY A 412 8.804 -14.639 -1.088 1.00 0.10 C ATOM 958 C GLY A 412 9.665 -13.420 -1.344 1.00 0.17 C ATOM 959 O GLY A 412 9.703 -12.493 -0.529 1.00 0.27 O ATOM 0 H GLY A 412 7.294 -14.830 0.351 1.00 0.11 H new ATOM 0 HA2 GLY A 412 9.337 -15.321 -0.426 1.00 0.10 H new ATOM 0 HA3 GLY A 412 8.643 -15.167 -2.028 1.00 0.10 H new ATOM 963 N CYS A 413 10.364 -13.429 -2.470 1.00 0.15 N ATOM 964 CA CYS A 413 11.225 -12.324 -2.852 1.00 0.21 C ATOM 965 C CYS A 413 11.317 -12.237 -4.375 1.00 0.20 C ATOM 966 O CYS A 413 10.731 -11.344 -4.985 1.00 0.35 O ATOM 967 CB CYS A 413 12.619 -12.486 -2.238 1.00 0.26 C ATOM 968 SG CYS A 413 12.655 -12.337 -0.436 1.00 1.17 S ATOM 0 H CYS A 413 10.349 -14.198 -3.139 1.00 0.15 H new ATOM 0 HA CYS A 413 10.794 -11.398 -2.472 1.00 0.21 H new ATOM 0 HB2 CYS A 413 13.017 -13.461 -2.519 1.00 0.26 H new ATOM 0 HB3 CYS A 413 13.283 -11.735 -2.667 1.00 0.26 H new ATOM 0 HG CYS A 413 11.439 -12.337 0.024 1.00 1.17 H new ATOM 974 N GLY A 414 12.037 -13.176 -4.984 1.00 0.08 N ATOM 975 CA GLY A 414 12.188 -13.187 -6.430 1.00 0.08 C ATOM 976 C GLY A 414 12.744 -11.886 -6.964 1.00 0.08 C ATOM 977 O GLY A 414 13.642 -11.293 -6.363 1.00 0.09 O ATOM 0 H GLY A 414 12.520 -13.932 -4.500 1.00 0.08 H new ATOM 0 HA2 GLY A 414 12.848 -14.005 -6.717 1.00 0.08 H new ATOM 0 HA3 GLY A 414 11.220 -13.381 -6.892 1.00 0.08 H new ATOM 981 N ASN A 415 12.214 -11.434 -8.090 1.00 0.07 N ATOM 982 CA ASN A 415 12.659 -10.184 -8.691 1.00 0.07 C ATOM 983 C ASN A 415 11.491 -9.219 -8.824 1.00 0.07 C ATOM 984 O ASN A 415 10.976 -8.987 -9.918 1.00 0.07 O ATOM 985 CB ASN A 415 13.309 -10.433 -10.055 1.00 0.08 C ATOM 986 CG ASN A 415 13.909 -9.172 -10.661 1.00 0.08 C ATOM 987 OD1 ASN A 415 15.002 -8.747 -10.289 1.00 0.43 O ATOM 988 ND2 ASN A 415 13.207 -8.570 -11.608 1.00 0.48 N ATOM 0 H ASN A 415 11.476 -11.913 -8.606 1.00 0.07 H new ATOM 0 HA ASN A 415 13.409 -9.738 -8.038 1.00 0.07 H new ATOM 0 HB2 ASN A 415 14.089 -11.186 -9.948 1.00 0.08 H new ATOM 0 HB3 ASN A 415 12.564 -10.840 -10.739 1.00 0.08 H new ATOM 0 HD21 ASN A 415 13.569 -7.727 -12.053 1.00 0.48 H new ATOM 0 HD22 ASN A 415 12.304 -8.949 -11.893 1.00 0.48 H new ATOM 995 N VAL A 416 11.036 -8.695 -7.697 1.00 0.07 N ATOM 996 CA VAL A 416 9.941 -7.745 -7.708 1.00 0.07 C ATOM 997 C VAL A 416 10.404 -6.443 -8.333 1.00 0.10 C ATOM 998 O VAL A 416 11.403 -5.857 -7.913 1.00 0.11 O ATOM 999 CB VAL A 416 9.383 -7.483 -6.300 1.00 0.05 C ATOM 1000 CG1 VAL A 416 8.204 -6.521 -6.365 1.00 0.09 C ATOM 1001 CG2 VAL A 416 8.972 -8.793 -5.658 1.00 0.03 C ATOM 0 H VAL A 416 11.406 -8.911 -6.771 1.00 0.07 H new ATOM 0 HA VAL A 416 9.134 -8.177 -8.300 1.00 0.07 H new ATOM 0 HB VAL A 416 10.161 -7.023 -5.690 1.00 0.05 H new ATOM 0 HG11 VAL A 416 7.821 -6.346 -5.360 1.00 0.09 H new ATOM 0 HG12 VAL A 416 8.529 -5.575 -6.799 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.417 -6.952 -6.983 1.00 0.09 H new ATOM 0 HG21 VAL A 416 8.577 -8.601 -4.660 1.00 0.03 H new ATOM 0 HG22 VAL A 416 8.204 -9.271 -6.266 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.839 -9.450 -5.585 1.00 0.03 H new ATOM 1011 N THR A 417 9.679 -6.006 -9.342 1.00 0.13 N ATOM 1012 CA THR A 417 10.032 -4.793 -10.056 1.00 0.16 C ATOM 1013 C THR A 417 9.475 -3.551 -9.382 1.00 0.09 C ATOM 1014 O THR A 417 8.284 -3.451 -9.105 1.00 0.10 O ATOM 1015 CB THR A 417 9.551 -4.867 -11.512 1.00 0.23 C ATOM 1016 OG1 THR A 417 9.720 -6.209 -11.999 1.00 0.39 O ATOM 1017 CG2 THR A 417 10.326 -3.900 -12.397 1.00 0.26 C ATOM 0 H THR A 417 8.840 -6.472 -9.688 1.00 0.13 H new ATOM 0 HA THR A 417 11.119 -4.715 -10.041 1.00 0.16 H new ATOM 0 HB THR A 417 8.498 -4.587 -11.544 1.00 0.23 H new ATOM 0 HG1 THR A 417 9.412 -6.261 -12.928 1.00 0.39 H new ATOM 0 HG21 THR A 417 9.963 -3.975 -13.422 1.00 0.26 H new ATOM 0 HG22 THR A 417 10.184 -2.882 -12.035 1.00 0.26 H new ATOM 0 HG23 THR A 417 11.386 -4.150 -12.368 1.00 0.26 H new ATOM 1025 N HIS A 418 10.359 -2.606 -9.127 1.00 0.16 N ATOM 1026 CA HIS A 418 10.002 -1.358 -8.475 1.00 0.13 C ATOM 1027 C HIS A 418 9.894 -0.236 -9.500 1.00 0.13 C ATOM 1028 O HIS A 418 10.888 0.411 -9.820 1.00 0.17 O ATOM 1029 CB HIS A 418 11.060 -1.008 -7.420 1.00 0.18 C ATOM 1030 CG HIS A 418 10.697 0.122 -6.499 1.00 0.24 C ATOM 1031 ND1 HIS A 418 11.443 0.441 -5.388 1.00 0.30 N ATOM 1032 CD2 HIS A 418 9.675 1.013 -6.529 1.00 0.27 C ATOM 1033 CE1 HIS A 418 10.905 1.473 -4.775 1.00 0.36 C ATOM 1034 NE2 HIS A 418 9.828 1.845 -5.445 1.00 0.34 N ATOM 0 H HIS A 418 11.348 -2.681 -9.366 1.00 0.16 H new ATOM 0 HA HIS A 418 9.034 -1.476 -7.989 1.00 0.13 H new ATOM 0 HB2 HIS A 418 11.258 -1.896 -6.819 1.00 0.18 H new ATOM 0 HB3 HIS A 418 11.989 -0.755 -7.931 1.00 0.18 H new ATOM 0 HD1 HIS A 418 12.285 -0.048 -5.086 1.00 0.30 H new ATOM 0 HD2 HIS A 418 8.888 1.060 -7.267 1.00 0.27 H new ATOM 0 HE1 HIS A 418 11.280 1.938 -3.875 1.00 0.36 H new ATOM 1043 N LYS A 419 8.701 -0.010 -10.025 1.00 0.09 N ATOM 1044 CA LYS A 419 8.518 1.055 -10.997 1.00 0.08 C ATOM 1045 C LYS A 419 8.225 2.362 -10.279 1.00 0.08 C ATOM 1046 O LYS A 419 7.550 2.373 -9.251 1.00 0.09 O ATOM 1047 CB LYS A 419 7.396 0.740 -11.977 1.00 0.08 C ATOM 1048 CG LYS A 419 7.583 -0.574 -12.726 1.00 0.11 C ATOM 1049 CD LYS A 419 8.022 -0.355 -14.172 1.00 0.05 C ATOM 1050 CE LYS A 419 9.466 0.115 -14.265 1.00 0.24 C ATOM 1051 NZ LYS A 419 9.876 0.387 -15.670 1.00 0.34 N ATOM 0 H LYS A 419 7.859 -0.539 -9.800 1.00 0.09 H new ATOM 0 HA LYS A 419 9.442 1.146 -11.569 1.00 0.08 H new ATOM 0 HB2 LYS A 419 6.451 0.707 -11.434 1.00 0.08 H new ATOM 0 HB3 LYS A 419 7.320 1.552 -12.700 1.00 0.08 H new ATOM 0 HG2 LYS A 419 8.326 -1.182 -12.210 1.00 0.11 H new ATOM 0 HG3 LYS A 419 6.648 -1.134 -12.713 1.00 0.11 H new ATOM 0 HD2 LYS A 419 7.907 -1.284 -14.730 1.00 0.05 H new ATOM 0 HD3 LYS A 419 7.370 0.382 -14.641 1.00 0.05 H new ATOM 0 HE2 LYS A 419 9.592 1.019 -13.669 1.00 0.24 H new ATOM 0 HE3 LYS A 419 10.122 -0.643 -13.836 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 10.866 0.705 -15.687 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 9.781 -0.482 -16.234 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 9.268 1.129 -16.072 1.00 0.34 H new ATOM 1065 N PHE A 420 8.723 3.455 -10.834 1.00 0.07 N ATOM 1066 CA PHE A 420 8.544 4.772 -10.232 1.00 0.07 C ATOM 1067 C PHE A 420 8.977 5.870 -11.205 1.00 0.06 C ATOM 1068 O PHE A 420 10.166 6.121 -11.393 1.00 0.05 O ATOM 1069 CB PHE A 420 9.321 4.869 -8.897 1.00 0.08 C ATOM 1070 CG PHE A 420 10.822 4.718 -8.993 1.00 0.09 C ATOM 1071 CD1 PHE A 420 11.400 3.574 -9.526 1.00 0.17 C ATOM 1072 CD2 PHE A 420 11.657 5.728 -8.540 1.00 0.07 C ATOM 1073 CE1 PHE A 420 12.772 3.443 -9.607 1.00 0.19 C ATOM 1074 CE2 PHE A 420 13.030 5.602 -8.617 1.00 0.08 C ATOM 1075 CZ PHE A 420 13.589 4.460 -9.153 1.00 0.13 C ATOM 0 H PHE A 420 9.257 3.459 -11.703 1.00 0.07 H new ATOM 0 HA PHE A 420 7.485 4.914 -10.015 1.00 0.07 H new ATOM 0 HB2 PHE A 420 9.101 5.834 -8.440 1.00 0.08 H new ATOM 0 HB3 PHE A 420 8.941 4.103 -8.221 1.00 0.08 H new ATOM 0 HD1 PHE A 420 10.767 2.775 -9.883 1.00 0.17 H new ATOM 0 HD2 PHE A 420 11.227 6.626 -8.121 1.00 0.07 H new ATOM 0 HE1 PHE A 420 13.206 2.547 -10.025 1.00 0.19 H new ATOM 0 HE2 PHE A 420 13.666 6.397 -8.258 1.00 0.08 H new ATOM 0 HZ PHE A 420 14.663 4.362 -9.217 1.00 0.13 H new ATOM 1085 N VAL A 421 8.003 6.507 -11.847 1.00 0.05 N ATOM 1086 CA VAL A 421 8.287 7.576 -12.813 1.00 0.05 C ATOM 1087 C VAL A 421 7.120 8.548 -12.925 1.00 0.03 C ATOM 1088 O VAL A 421 6.030 8.287 -12.416 1.00 0.03 O ATOM 1089 CB VAL A 421 8.595 7.035 -14.229 1.00 0.05 C ATOM 1090 CG1 VAL A 421 10.052 6.625 -14.350 1.00 0.07 C ATOM 1091 CG2 VAL A 421 7.683 5.872 -14.576 1.00 0.04 C ATOM 0 H VAL A 421 7.011 6.306 -11.720 1.00 0.05 H new ATOM 0 HA VAL A 421 9.170 8.086 -12.428 1.00 0.05 H new ATOM 0 HB VAL A 421 8.408 7.839 -14.941 1.00 0.05 H new ATOM 0 HG11 VAL A 421 10.242 6.248 -15.355 1.00 0.07 H new ATOM 0 HG12 VAL A 421 10.690 7.488 -14.160 1.00 0.07 H new ATOM 0 HG13 VAL A 421 10.272 5.844 -13.622 1.00 0.07 H new ATOM 0 HG21 VAL A 421 7.920 5.510 -15.576 1.00 0.04 H new ATOM 0 HG22 VAL A 421 7.829 5.068 -13.855 1.00 0.04 H new ATOM 0 HG23 VAL A 421 6.645 6.202 -14.546 1.00 0.04 H new ATOM 1101 N THR A 422 7.352 9.661 -13.609 1.00 0.05 N ATOM 1102 CA THR A 422 6.323 10.671 -13.795 1.00 0.05 C ATOM 1103 C THR A 422 5.683 10.539 -15.172 1.00 0.07 C ATOM 1104 O THR A 422 6.361 10.229 -16.154 1.00 0.09 O ATOM 1105 CB THR A 422 6.891 12.093 -13.633 1.00 0.07 C ATOM 1106 OG1 THR A 422 8.149 12.206 -14.314 1.00 0.05 O ATOM 1107 CG2 THR A 422 7.077 12.441 -12.167 1.00 0.12 C ATOM 0 H THR A 422 8.247 9.886 -14.044 1.00 0.05 H new ATOM 0 HA THR A 422 5.569 10.508 -13.025 1.00 0.05 H new ATOM 0 HB THR A 422 6.177 12.791 -14.070 1.00 0.07 H new ATOM 0 HG1 THR A 422 8.499 13.115 -14.205 1.00 0.05 H new ATOM 0 HG21 THR A 422 7.479 13.450 -12.081 1.00 0.12 H new ATOM 0 HG22 THR A 422 6.116 12.389 -11.656 1.00 0.12 H new ATOM 0 HG23 THR A 422 7.770 11.734 -11.710 1.00 0.12 H new ATOM 1115 N LEU A 423 4.381 10.765 -15.237 1.00 0.09 N ATOM 1116 CA LEU A 423 3.653 10.677 -16.492 1.00 0.12 C ATOM 1117 C LEU A 423 3.261 12.069 -16.965 1.00 0.09 C ATOM 1118 O LEU A 423 2.914 12.928 -16.157 1.00 0.17 O ATOM 1119 CB LEU A 423 2.401 9.812 -16.321 1.00 0.15 C ATOM 1120 CG LEU A 423 1.654 9.489 -17.617 1.00 0.21 C ATOM 1121 CD1 LEU A 423 2.478 8.565 -18.501 1.00 0.06 C ATOM 1122 CD2 LEU A 423 0.303 8.866 -17.315 1.00 0.37 C ATOM 0 H LEU A 423 3.805 11.012 -14.432 1.00 0.09 H new ATOM 0 HA LEU A 423 4.299 10.215 -17.239 1.00 0.12 H new ATOM 0 HB2 LEU A 423 2.688 8.876 -15.842 1.00 0.15 H new ATOM 0 HB3 LEU A 423 1.716 10.321 -15.642 1.00 0.15 H new ATOM 0 HG LEU A 423 1.492 10.423 -18.155 1.00 0.21 H new ATOM 0 HD11 LEU A 423 1.926 8.350 -19.416 1.00 0.06 H new ATOM 0 HD12 LEU A 423 3.422 9.048 -18.752 1.00 0.06 H new ATOM 0 HD13 LEU A 423 2.676 7.634 -17.969 1.00 0.06 H new ATOM 0 HD21 LEU A 423 -0.212 8.644 -18.249 1.00 0.37 H new ATOM 0 HD22 LEU A 423 0.445 7.944 -16.751 1.00 0.37 H new ATOM 0 HD23 LEU A 423 -0.295 9.562 -16.727 1.00 0.37 H new ATOM 1134 N HIS A 424 3.318 12.300 -18.266 1.00 0.08 N ATOM 1135 CA HIS A 424 2.963 13.598 -18.817 1.00 0.10 C ATOM 1136 C HIS A 424 1.471 13.651 -19.139 1.00 0.09 C ATOM 1137 O HIS A 424 1.077 13.995 -20.253 1.00 0.14 O ATOM 1138 CB HIS A 424 3.795 13.897 -20.069 1.00 0.18 C ATOM 1139 CG HIS A 424 3.997 15.362 -20.323 1.00 0.25 C ATOM 1140 ND1 HIS A 424 5.231 15.913 -20.586 1.00 0.29 N ATOM 1141 CD2 HIS A 424 3.116 16.392 -20.351 1.00 0.30 C ATOM 1142 CE1 HIS A 424 5.101 17.214 -20.762 1.00 0.36 C ATOM 1143 NE2 HIS A 424 3.830 17.531 -20.626 1.00 0.37 N ATOM 0 H HIS A 424 3.606 11.609 -18.959 1.00 0.08 H new ATOM 0 HA HIS A 424 3.182 14.361 -18.070 1.00 0.10 H new ATOM 0 HB2 HIS A 424 4.769 13.417 -19.971 1.00 0.18 H new ATOM 0 HB3 HIS A 424 3.305 13.451 -20.935 1.00 0.18 H new ATOM 0 HD2 HIS A 424 2.050 16.328 -20.187 1.00 0.30 H new ATOM 0 HE1 HIS A 424 5.903 17.904 -20.981 1.00 0.36 H new ATOM 0 HE2 HIS A 424 3.440 18.470 -20.711 1.00 0.37 H new ATOM 1152 N LYS A 425 0.652 13.300 -18.158 1.00 0.11 N ATOM 1153 CA LYS A 425 -0.797 13.314 -18.320 1.00 0.14 C ATOM 1154 C LYS A 425 -1.483 13.657 -17.005 1.00 0.11 C ATOM 1155 O LYS A 425 -2.060 12.782 -16.350 1.00 0.11 O ATOM 1156 CB LYS A 425 -1.309 11.959 -18.822 1.00 0.16 C ATOM 1157 CG LYS A 425 -1.233 11.784 -20.330 1.00 0.19 C ATOM 1158 CD LYS A 425 -2.188 12.729 -21.042 1.00 0.25 C ATOM 1159 CE LYS A 425 -2.240 12.456 -22.535 1.00 0.72 C ATOM 1160 NZ LYS A 425 -3.255 13.302 -23.215 1.00 1.32 N ATOM 0 H LYS A 425 0.968 13.000 -17.236 1.00 0.11 H new ATOM 0 HA LYS A 425 -1.036 14.078 -19.060 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -0.732 11.166 -18.346 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -2.344 11.834 -18.505 1.00 0.16 H new ATOM 0 HG2 LYS A 425 -0.214 11.969 -20.669 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -1.474 10.754 -20.592 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -3.187 12.625 -20.618 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -1.875 13.759 -20.871 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -1.259 12.642 -22.973 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -2.471 11.404 -22.705 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -3.261 13.087 -24.233 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -4.195 13.106 -22.814 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 -3.021 14.306 -23.075 1.00 1.32 H new ATOM 1174 N PRO A 426 -1.419 14.929 -16.585 1.00 0.12 N ATOM 1175 CA PRO A 426 -2.049 15.395 -15.351 1.00 0.11 C ATOM 1176 C PRO A 426 -3.550 15.592 -15.547 1.00 0.08 C ATOM 1177 O PRO A 426 -4.036 16.723 -15.622 1.00 0.11 O ATOM 1178 CB PRO A 426 -1.354 16.744 -15.066 1.00 0.16 C ATOM 1179 CG PRO A 426 -0.313 16.907 -16.131 1.00 0.18 C ATOM 1180 CD PRO A 426 -0.737 16.029 -17.271 1.00 0.15 C ATOM 0 HA PRO A 426 -1.943 14.684 -14.532 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -2.071 17.565 -15.092 1.00 0.16 H new ATOM 0 HB3 PRO A 426 -0.901 16.748 -14.074 1.00 0.16 H new ATOM 0 HG2 PRO A 426 -0.240 17.947 -16.448 1.00 0.18 H new ATOM 0 HG3 PRO A 426 0.670 16.617 -15.761 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -1.400 16.551 -17.961 1.00 0.15 H new ATOM 0 HD3 PRO A 426 0.116 15.678 -17.853 1.00 0.15 H new ATOM 1188 N LYS A 427 -4.270 14.480 -15.663 1.00 0.05 N ATOM 1189 CA LYS A 427 -5.715 14.504 -15.866 1.00 0.05 C ATOM 1190 C LYS A 427 -6.410 15.274 -14.744 1.00 0.12 C ATOM 1191 O LYS A 427 -7.035 16.308 -14.980 1.00 0.14 O ATOM 1192 CB LYS A 427 -6.258 13.073 -15.946 1.00 0.10 C ATOM 1193 CG LYS A 427 -7.780 12.989 -15.974 1.00 0.10 C ATOM 1194 CD LYS A 427 -8.299 12.407 -17.283 1.00 0.17 C ATOM 1195 CE LYS A 427 -8.164 13.388 -18.437 1.00 0.46 C ATOM 1196 NZ LYS A 427 -8.947 12.955 -19.625 1.00 1.55 N ATOM 0 H LYS A 427 -3.871 13.542 -15.619 1.00 0.05 H new ATOM 0 HA LYS A 427 -5.922 15.015 -16.806 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -5.861 12.594 -16.841 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -5.889 12.507 -15.091 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -8.124 12.373 -15.143 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -8.200 13.984 -15.829 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -7.750 11.495 -17.517 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -9.346 12.128 -17.165 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -8.503 14.373 -18.118 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -7.113 13.485 -18.710 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -8.829 13.649 -20.390 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -8.607 12.026 -19.945 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -9.953 12.886 -19.371 1.00 1.55 H new ATOM 1210 N GLN A 428 -6.297 14.760 -13.531 1.00 0.19 N ATOM 1211 CA GLN A 428 -6.901 15.398 -12.370 1.00 0.26 C ATOM 1212 C GLN A 428 -5.818 16.050 -11.527 1.00 0.22 C ATOM 1213 O GLN A 428 -5.823 17.262 -11.308 1.00 0.28 O ATOM 1214 CB GLN A 428 -7.664 14.374 -11.525 1.00 0.32 C ATOM 1215 CG GLN A 428 -8.281 14.968 -10.266 1.00 0.40 C ATOM 1216 CD GLN A 428 -8.876 13.915 -9.353 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -10.029 13.524 -9.513 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -8.098 13.461 -8.382 1.00 1.08 N ATOM 0 H GLN A 428 -5.791 13.899 -13.323 1.00 0.19 H new ATOM 0 HA GLN A 428 -7.604 16.156 -12.716 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -8.452 13.929 -12.132 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -6.985 13.569 -11.243 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -7.519 15.526 -9.722 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -9.057 15.679 -10.548 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -7.146 13.813 -8.285 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -8.451 12.759 -7.731 1.00 1.08 H new ATOM 1227 N GLY A 429 -4.885 15.234 -11.074 1.00 0.14 N ATOM 1228 CA GLY A 429 -3.800 15.723 -10.257 1.00 0.11 C ATOM 1229 C GLY A 429 -2.627 14.777 -10.279 1.00 0.05 C ATOM 1230 O GLY A 429 -1.487 15.194 -10.467 1.00 0.07 O ATOM 0 H GLY A 429 -4.860 14.231 -11.260 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -3.486 16.703 -10.615 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -4.145 15.854 -9.231 1.00 0.11 H new ATOM 1234 N ALA A 430 -2.913 13.496 -10.085 1.00 0.03 N ATOM 1235 CA ALA A 430 -1.880 12.470 -10.088 1.00 0.06 C ATOM 1236 C ALA A 430 -1.154 12.432 -11.424 1.00 0.05 C ATOM 1237 O ALA A 430 -1.737 12.106 -12.462 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.486 11.112 -9.769 1.00 0.13 C ATOM 0 H ALA A 430 -3.856 13.142 -9.923 1.00 0.03 H new ATOM 0 HA ALA A 430 -1.150 12.717 -9.317 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.703 10.354 -9.774 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.953 11.144 -8.785 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -3.237 10.863 -10.519 1.00 0.13 H new ATOM 1244 N ASP A 431 0.116 12.777 -11.381 1.00 0.15 N ATOM 1245 CA ASP A 431 0.965 12.810 -12.555 1.00 0.17 C ATOM 1246 C ASP A 431 2.016 11.722 -12.458 1.00 0.12 C ATOM 1247 O ASP A 431 2.436 11.149 -13.460 1.00 0.14 O ATOM 1248 CB ASP A 431 1.638 14.182 -12.651 1.00 0.18 C ATOM 1249 CG ASP A 431 1.962 14.769 -11.281 1.00 0.48 C ATOM 1250 OD1 ASP A 431 2.429 14.015 -10.393 1.00 1.17 O ATOM 1251 OD2 ASP A 431 1.720 15.978 -11.077 1.00 0.15 O ATOM 0 H ASP A 431 0.594 13.045 -10.521 1.00 0.15 H new ATOM 0 HA ASP A 431 0.363 12.639 -13.448 1.00 0.17 H new ATOM 0 HB2 ASP A 431 2.556 14.093 -13.231 1.00 0.18 H new ATOM 0 HB3 ASP A 431 0.985 14.867 -13.191 1.00 0.18 H new ATOM 1256 N THR A 432 2.420 11.432 -11.240 1.00 0.10 N ATOM 1257 CA THR A 432 3.428 10.436 -10.980 1.00 0.10 C ATOM 1258 C THR A 432 2.806 9.069 -10.699 1.00 0.17 C ATOM 1259 O THR A 432 1.714 8.969 -10.140 1.00 0.47 O ATOM 1260 CB THR A 432 4.282 10.872 -9.781 1.00 0.08 C ATOM 1261 OG1 THR A 432 4.652 12.250 -9.931 1.00 0.08 O ATOM 1262 CG2 THR A 432 5.533 10.022 -9.659 1.00 0.12 C ATOM 0 H THR A 432 2.055 11.884 -10.402 1.00 0.10 H new ATOM 0 HA THR A 432 4.052 10.345 -11.869 1.00 0.10 H new ATOM 0 HB THR A 432 3.690 10.741 -8.875 1.00 0.08 H new ATOM 0 HG1 THR A 432 3.846 12.807 -9.926 1.00 0.08 H new ATOM 0 HG21 THR A 432 6.117 10.355 -8.801 1.00 0.12 H new ATOM 0 HG22 THR A 432 5.252 8.978 -9.523 1.00 0.12 H new ATOM 0 HG23 THR A 432 6.130 10.122 -10.565 1.00 0.12 H new ATOM 1270 N TYR A 433 3.496 8.019 -11.116 1.00 0.10 N ATOM 1271 CA TYR A 433 3.033 6.665 -10.876 1.00 0.07 C ATOM 1272 C TYR A 433 4.156 5.860 -10.239 1.00 0.06 C ATOM 1273 O TYR A 433 5.307 5.908 -10.684 1.00 0.09 O ATOM 1274 CB TYR A 433 2.495 6.023 -12.174 1.00 0.08 C ATOM 1275 CG TYR A 433 3.369 4.961 -12.814 1.00 0.13 C ATOM 1276 CD1 TYR A 433 3.494 3.693 -12.259 1.00 0.25 C ATOM 1277 CD2 TYR A 433 4.045 5.226 -13.999 1.00 0.22 C ATOM 1278 CE1 TYR A 433 4.274 2.726 -12.860 1.00 0.36 C ATOM 1279 CE2 TYR A 433 4.826 4.264 -14.603 1.00 0.35 C ATOM 1280 CZ TYR A 433 4.937 3.017 -14.033 1.00 0.40 C ATOM 1281 OH TYR A 433 5.712 2.056 -14.637 1.00 0.54 O ATOM 0 H TYR A 433 4.379 8.081 -11.623 1.00 0.10 H new ATOM 0 HA TYR A 433 2.193 6.679 -10.181 1.00 0.07 H new ATOM 0 HB2 TYR A 433 1.522 5.581 -11.959 1.00 0.08 H new ATOM 0 HB3 TYR A 433 2.330 6.815 -12.904 1.00 0.08 H new ATOM 0 HD1 TYR A 433 2.972 3.461 -11.342 1.00 0.25 H new ATOM 0 HD2 TYR A 433 3.957 6.201 -14.454 1.00 0.22 H new ATOM 0 HE1 TYR A 433 4.364 1.747 -12.414 1.00 0.36 H new ATOM 0 HE2 TYR A 433 5.349 4.489 -15.521 1.00 0.35 H new ATOM 0 HH TYR A 433 6.109 2.422 -15.455 1.00 0.54 H new ATOM 1291 N LEU A 434 3.814 5.140 -9.187 1.00 0.08 N ATOM 1292 CA LEU A 434 4.781 4.345 -8.451 1.00 0.10 C ATOM 1293 C LEU A 434 4.109 3.092 -7.909 1.00 0.11 C ATOM 1294 O LEU A 434 3.024 3.173 -7.337 1.00 0.11 O ATOM 1295 CB LEU A 434 5.342 5.187 -7.294 1.00 0.12 C ATOM 1296 CG LEU A 434 6.740 4.822 -6.784 1.00 0.15 C ATOM 1297 CD1 LEU A 434 7.196 5.830 -5.743 1.00 0.20 C ATOM 1298 CD2 LEU A 434 6.770 3.420 -6.204 1.00 0.15 C ATOM 0 H LEU A 434 2.864 5.089 -8.820 1.00 0.08 H new ATOM 0 HA LEU A 434 5.595 4.047 -9.111 1.00 0.10 H new ATOM 0 HB2 LEU A 434 5.358 6.230 -7.610 1.00 0.12 H new ATOM 0 HB3 LEU A 434 4.647 5.119 -6.457 1.00 0.12 H new ATOM 0 HG LEU A 434 7.424 4.848 -7.632 1.00 0.15 H new ATOM 0 HD11 LEU A 434 8.191 5.561 -5.387 1.00 0.20 H new ATOM 0 HD12 LEU A 434 7.226 6.824 -6.188 1.00 0.20 H new ATOM 0 HD13 LEU A 434 6.499 5.829 -4.905 1.00 0.20 H new ATOM 0 HD21 LEU A 434 7.776 3.193 -5.852 1.00 0.15 H new ATOM 0 HD22 LEU A 434 6.071 3.356 -5.370 1.00 0.15 H new ATOM 0 HD23 LEU A 434 6.485 2.702 -6.973 1.00 0.15 H new ATOM 1310 N GLU A 435 4.743 1.942 -8.116 1.00 0.11 N ATOM 1311 CA GLU A 435 4.220 0.674 -7.617 1.00 0.10 C ATOM 1312 C GLU A 435 5.252 -0.440 -7.770 1.00 0.12 C ATOM 1313 O GLU A 435 6.405 -0.184 -8.135 1.00 0.21 O ATOM 1314 CB GLU A 435 2.925 0.291 -8.324 1.00 0.10 C ATOM 1315 CG GLU A 435 1.736 0.215 -7.381 1.00 0.21 C ATOM 1316 CD GLU A 435 2.042 -0.544 -6.109 1.00 0.22 C ATOM 1317 OE1 GLU A 435 2.503 -1.700 -6.206 1.00 0.31 O ATOM 1318 OE2 GLU A 435 1.821 0.016 -5.016 1.00 0.21 O ATOM 0 H GLU A 435 5.622 1.862 -8.627 1.00 0.11 H new ATOM 0 HA GLU A 435 4.004 0.806 -6.557 1.00 0.10 H new ATOM 0 HB2 GLU A 435 2.715 1.020 -9.107 1.00 0.10 H new ATOM 0 HB3 GLU A 435 3.056 -0.674 -8.814 1.00 0.10 H new ATOM 0 HG2 GLU A 435 1.415 1.225 -7.127 1.00 0.21 H new ATOM 0 HG3 GLU A 435 0.902 -0.265 -7.893 1.00 0.21 H new ATOM 1325 N LEU A 436 4.838 -1.669 -7.498 1.00 0.04 N ATOM 1326 CA LEU A 436 5.737 -2.812 -7.577 1.00 0.04 C ATOM 1327 C LEU A 436 5.110 -3.984 -8.327 1.00 0.04 C ATOM 1328 O LEU A 436 3.887 -4.122 -8.396 1.00 0.04 O ATOM 1329 CB LEU A 436 6.142 -3.265 -6.173 1.00 0.04 C ATOM 1330 CG LEU A 436 7.254 -2.452 -5.517 1.00 0.06 C ATOM 1331 CD1 LEU A 436 7.052 -2.407 -4.013 1.00 0.08 C ATOM 1332 CD2 LEU A 436 8.621 -3.040 -5.855 1.00 0.07 C ATOM 0 H LEU A 436 3.884 -1.901 -7.220 1.00 0.04 H new ATOM 0 HA LEU A 436 6.618 -2.490 -8.132 1.00 0.04 H new ATOM 0 HB2 LEU A 436 5.262 -3.230 -5.531 1.00 0.04 H new ATOM 0 HB3 LEU A 436 6.458 -4.307 -6.223 1.00 0.04 H new ATOM 0 HG LEU A 436 7.215 -1.434 -5.906 1.00 0.06 H new ATOM 0 HD11 LEU A 436 7.852 -1.824 -3.556 1.00 0.08 H new ATOM 0 HD12 LEU A 436 6.091 -1.944 -3.789 1.00 0.08 H new ATOM 0 HD13 LEU A 436 7.068 -3.421 -3.613 1.00 0.08 H new ATOM 0 HD21 LEU A 436 9.401 -2.446 -5.378 1.00 0.07 H new ATOM 0 HD22 LEU A 436 8.675 -4.067 -5.494 1.00 0.07 H new ATOM 0 HD23 LEU A 436 8.765 -3.028 -6.935 1.00 0.07 H new ATOM 1344 N GLY A 437 5.972 -4.826 -8.880 1.00 0.06 N ATOM 1345 CA GLY A 437 5.527 -5.990 -9.610 1.00 0.07 C ATOM 1346 C GLY A 437 6.174 -7.243 -9.080 1.00 0.06 C ATOM 1347 O GLY A 437 7.345 -7.505 -9.352 1.00 0.10 O ATOM 0 H GLY A 437 6.985 -4.718 -8.833 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.443 -6.077 -9.535 1.00 0.07 H new ATOM 0 HA3 GLY A 437 5.765 -5.873 -10.667 1.00 0.07 H new ATOM 1351 N PHE A 438 5.418 -8.010 -8.319 1.00 0.04 N ATOM 1352 CA PHE A 438 5.922 -9.235 -7.725 1.00 0.04 C ATOM 1353 C PHE A 438 6.207 -10.285 -8.795 1.00 0.04 C ATOM 1354 O PHE A 438 5.423 -10.466 -9.729 1.00 0.02 O ATOM 1355 CB PHE A 438 4.921 -9.776 -6.700 1.00 0.06 C ATOM 1356 CG PHE A 438 4.414 -8.734 -5.741 1.00 0.17 C ATOM 1357 CD1 PHE A 438 5.167 -8.360 -4.642 1.00 0.27 C ATOM 1358 CD2 PHE A 438 3.184 -8.126 -5.946 1.00 0.26 C ATOM 1359 CE1 PHE A 438 4.705 -7.397 -3.762 1.00 0.37 C ATOM 1360 CE2 PHE A 438 2.717 -7.166 -5.071 1.00 0.37 C ATOM 1361 CZ PHE A 438 3.479 -6.800 -3.978 1.00 0.39 C ATOM 0 H PHE A 438 4.444 -7.805 -8.096 1.00 0.04 H new ATOM 0 HA PHE A 438 6.859 -9.008 -7.217 1.00 0.04 H new ATOM 0 HB2 PHE A 438 4.074 -10.213 -7.229 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.393 -10.579 -6.134 1.00 0.06 H new ATOM 0 HD1 PHE A 438 6.126 -8.825 -4.469 1.00 0.27 H new ATOM 0 HD2 PHE A 438 2.585 -8.407 -6.800 1.00 0.26 H new ATOM 0 HE1 PHE A 438 5.302 -7.113 -2.908 1.00 0.37 H new ATOM 0 HE2 PHE A 438 1.757 -6.701 -5.241 1.00 0.37 H new ATOM 0 HZ PHE A 438 3.116 -6.048 -3.293 1.00 0.39 H new ATOM 1371 N LYS A 439 7.353 -10.944 -8.671 1.00 0.05 N ATOM 1372 CA LYS A 439 7.751 -11.981 -9.624 1.00 0.06 C ATOM 1373 C LYS A 439 7.935 -13.337 -8.948 1.00 0.08 C ATOM 1374 O LYS A 439 8.614 -14.213 -9.486 1.00 0.11 O ATOM 1375 CB LYS A 439 9.033 -11.579 -10.358 1.00 0.07 C ATOM 1376 CG LYS A 439 8.779 -10.958 -11.723 1.00 0.05 C ATOM 1377 CD LYS A 439 7.978 -9.677 -11.614 1.00 0.10 C ATOM 1378 CE LYS A 439 7.190 -9.393 -12.889 1.00 0.22 C ATOM 1379 NZ LYS A 439 6.340 -10.549 -13.297 1.00 0.43 N ATOM 0 H LYS A 439 8.025 -10.781 -7.921 1.00 0.05 H new ATOM 0 HA LYS A 439 6.942 -12.078 -10.348 1.00 0.06 H new ATOM 0 HB2 LYS A 439 9.588 -10.871 -9.743 1.00 0.07 H new ATOM 0 HB3 LYS A 439 9.664 -12.459 -10.479 1.00 0.07 H new ATOM 0 HG2 LYS A 439 9.731 -10.752 -12.212 1.00 0.05 H new ATOM 0 HG3 LYS A 439 8.245 -11.669 -12.353 1.00 0.05 H new ATOM 0 HD2 LYS A 439 7.292 -9.748 -10.770 1.00 0.10 H new ATOM 0 HD3 LYS A 439 8.650 -8.844 -11.409 1.00 0.10 H new ATOM 0 HE2 LYS A 439 6.560 -8.517 -12.737 1.00 0.22 H new ATOM 0 HE3 LYS A 439 7.882 -9.151 -13.695 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 5.429 -10.200 -13.657 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 6.823 -11.089 -14.043 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 6.174 -11.165 -12.476 1.00 0.43 H new ATOM 1393 N ASN A 440 7.319 -13.507 -7.782 1.00 0.06 N ATOM 1394 CA ASN A 440 7.382 -14.764 -7.039 1.00 0.10 C ATOM 1395 C ASN A 440 6.615 -14.633 -5.737 1.00 0.20 C ATOM 1396 O ASN A 440 5.920 -13.643 -5.521 1.00 0.50 O ATOM 1397 CB ASN A 440 8.828 -15.177 -6.733 1.00 0.10 C ATOM 1398 CG ASN A 440 9.035 -16.678 -6.814 1.00 0.43 C ATOM 1399 OD1 ASN A 440 8.326 -17.454 -6.171 1.00 0.76 O ATOM 1400 ND2 ASN A 440 10.006 -17.100 -7.606 1.00 0.92 N ATOM 0 H ASN A 440 6.765 -12.782 -7.326 1.00 0.06 H new ATOM 0 HA ASN A 440 6.934 -15.536 -7.665 1.00 0.10 H new ATOM 0 HB2 ASN A 440 9.500 -14.683 -7.435 1.00 0.10 H new ATOM 0 HB3 ASN A 440 9.098 -14.830 -5.736 1.00 0.10 H new ATOM 0 HD21 ASN A 440 10.189 -18.099 -7.701 1.00 0.92 H new ATOM 0 HD22 ASN A 440 10.572 -16.427 -8.122 1.00 0.92 H new ATOM 1407 N GLY A 441 6.746 -15.622 -4.875 1.00 0.20 N ATOM 1408 CA GLY A 441 6.057 -15.587 -3.610 1.00 0.21 C ATOM 1409 C GLY A 441 6.053 -16.933 -2.929 1.00 0.21 C ATOM 1410 O GLY A 441 6.124 -17.009 -1.701 1.00 0.29 O ATOM 0 H GLY A 441 7.319 -16.451 -5.030 1.00 0.20 H new ATOM 0 HA2 GLY A 441 6.532 -14.853 -2.959 1.00 0.21 H new ATOM 0 HA3 GLY A 441 5.030 -15.257 -3.766 1.00 0.21 H new ATOM 1414 N THR A 442 5.992 -17.996 -3.727 1.00 0.26 N ATOM 1415 CA THR A 442 5.967 -19.350 -3.194 1.00 0.24 C ATOM 1416 C THR A 442 5.753 -20.383 -4.299 1.00 0.35 C ATOM 1417 O THR A 442 5.706 -20.051 -5.485 1.00 0.57 O ATOM 1418 CB THR A 442 4.844 -19.522 -2.136 1.00 0.20 C ATOM 1419 OG1 THR A 442 5.080 -20.700 -1.351 1.00 0.21 O ATOM 1420 CG2 THR A 442 3.467 -19.616 -2.793 1.00 0.35 C ATOM 0 H THR A 442 5.959 -17.943 -4.745 1.00 0.26 H new ATOM 0 HA THR A 442 6.938 -19.514 -2.726 1.00 0.24 H new ATOM 0 HB THR A 442 4.859 -18.642 -1.493 1.00 0.20 H new ATOM 0 HG1 THR A 442 4.223 -21.083 -1.070 1.00 0.21 H new ATOM 0 HG21 THR A 442 2.704 -19.736 -2.024 1.00 0.35 H new ATOM 0 HG22 THR A 442 3.271 -18.706 -3.359 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.442 -20.474 -3.465 1.00 0.35 H new ATOM 1428 N LEU A 443 5.655 -21.636 -3.882 1.00 0.27 N ATOM 1429 CA LEU A 443 5.413 -22.754 -4.776 1.00 0.34 C ATOM 1430 C LEU A 443 4.394 -23.688 -4.137 1.00 0.32 C ATOM 1431 O LEU A 443 4.088 -24.759 -4.669 1.00 0.40 O ATOM 1432 CB LEU A 443 6.711 -23.512 -5.055 1.00 0.42 C ATOM 1433 CG LEU A 443 7.714 -22.781 -5.945 1.00 0.40 C ATOM 1434 CD1 LEU A 443 9.066 -23.472 -5.894 1.00 0.54 C ATOM 1435 CD2 LEU A 443 7.205 -22.712 -7.377 1.00 0.69 C ATOM 0 H LEU A 443 5.742 -21.906 -2.902 1.00 0.27 H new ATOM 0 HA LEU A 443 5.028 -22.377 -5.724 1.00 0.34 H new ATOM 0 HB2 LEU A 443 7.192 -23.739 -4.103 1.00 0.42 H new ATOM 0 HB3 LEU A 443 6.463 -24.465 -5.522 1.00 0.42 H new ATOM 0 HG LEU A 443 7.830 -21.763 -5.573 1.00 0.40 H new ATOM 0 HD11 LEU A 443 9.771 -22.940 -6.533 1.00 0.54 H new ATOM 0 HD12 LEU A 443 9.436 -23.473 -4.869 1.00 0.54 H new ATOM 0 HD13 LEU A 443 8.963 -24.499 -6.244 1.00 0.54 H new ATOM 0 HD21 LEU A 443 7.932 -22.188 -7.997 1.00 0.69 H new ATOM 0 HD22 LEU A 443 7.062 -23.722 -7.761 1.00 0.69 H new ATOM 0 HD23 LEU A 443 6.256 -22.177 -7.400 1.00 0.69 H new ATOM 1447 N ALA A 444 3.865 -23.265 -2.989 1.00 0.26 N ATOM 1448 CA ALA A 444 2.893 -24.055 -2.248 1.00 0.27 C ATOM 1449 C ALA A 444 2.141 -23.172 -1.255 1.00 0.23 C ATOM 1450 O ALA A 444 2.706 -22.227 -0.704 1.00 0.24 O ATOM 1451 CB ALA A 444 3.589 -25.201 -1.522 1.00 0.28 C ATOM 0 H ALA A 444 4.098 -22.373 -2.553 1.00 0.26 H new ATOM 0 HA ALA A 444 2.174 -24.476 -2.951 1.00 0.27 H new ATOM 0 HB1 ALA A 444 2.851 -25.784 -0.971 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.089 -25.841 -2.248 1.00 0.28 H new ATOM 0 HB3 ALA A 444 4.325 -24.798 -0.826 1.00 0.28 H new ATOM 1457 N PRO A 445 0.859 -23.471 -1.010 1.00 0.21 N ATOM 1458 CA PRO A 445 0.031 -22.693 -0.080 1.00 0.19 C ATOM 1459 C PRO A 445 0.518 -22.809 1.364 1.00 0.16 C ATOM 1460 O PRO A 445 0.817 -23.905 1.842 1.00 0.20 O ATOM 1461 CB PRO A 445 -1.354 -23.332 -0.214 1.00 0.25 C ATOM 1462 CG PRO A 445 -1.089 -24.711 -0.713 1.00 0.26 C ATOM 1463 CD PRO A 445 0.114 -24.593 -1.605 1.00 0.25 C ATOM 0 HA PRO A 445 0.054 -21.628 -0.313 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -1.875 -23.351 0.743 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -1.982 -22.774 -0.908 1.00 0.25 H new ATOM 0 HG2 PRO A 445 -0.899 -25.397 0.113 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.947 -25.101 -1.261 1.00 0.26 H new ATOM 0 HD2 PRO A 445 0.703 -25.510 -1.612 1.00 0.25 H new ATOM 0 HD3 PRO A 445 -0.168 -24.388 -2.638 1.00 0.25 H new ATOM 1471 N GLY A 446 0.616 -21.683 2.057 1.00 0.13 N ATOM 1472 CA GLY A 446 1.056 -21.705 3.436 1.00 0.15 C ATOM 1473 C GLY A 446 1.961 -20.540 3.763 1.00 0.14 C ATOM 1474 O GLY A 446 1.820 -19.908 4.806 1.00 0.21 O ATOM 0 H GLY A 446 0.399 -20.757 1.689 1.00 0.13 H new ATOM 0 HA2 GLY A 446 0.187 -21.684 4.094 1.00 0.15 H new ATOM 0 HA3 GLY A 446 1.582 -22.639 3.633 1.00 0.15 H new ATOM 1478 N ALA A 447 2.896 -20.263 2.867 1.00 0.17 N ATOM 1479 CA ALA A 447 3.826 -19.171 3.044 1.00 0.19 C ATOM 1480 C ALA A 447 3.214 -17.869 2.544 1.00 0.21 C ATOM 1481 O ALA A 447 3.260 -16.842 3.219 1.00 0.46 O ATOM 1482 CB ALA A 447 5.104 -19.485 2.294 1.00 0.38 C ATOM 0 H ALA A 447 3.027 -20.789 2.003 1.00 0.17 H new ATOM 0 HA ALA A 447 4.052 -19.050 4.103 1.00 0.19 H new ATOM 0 HB1 ALA A 447 5.812 -18.666 2.422 1.00 0.38 H new ATOM 0 HB2 ALA A 447 5.539 -20.405 2.685 1.00 0.38 H new ATOM 0 HB3 ALA A 447 4.882 -19.611 1.234 1.00 0.38 H new ATOM 1488 N SER A 448 2.623 -17.936 1.359 1.00 0.28 N ATOM 1489 CA SER A 448 1.987 -16.785 0.746 1.00 0.31 C ATOM 1490 C SER A 448 0.603 -16.541 1.344 1.00 0.19 C ATOM 1491 O SER A 448 0.246 -17.146 2.355 1.00 0.18 O ATOM 1492 CB SER A 448 1.888 -17.000 -0.762 1.00 0.49 C ATOM 1493 OG SER A 448 3.145 -16.799 -1.383 1.00 1.42 O ATOM 0 H SER A 448 2.573 -18.788 0.800 1.00 0.28 H new ATOM 0 HA SER A 448 2.594 -15.902 0.944 1.00 0.31 H new ATOM 0 HB2 SER A 448 1.533 -18.010 -0.967 1.00 0.49 H new ATOM 0 HB3 SER A 448 1.155 -16.313 -1.184 1.00 0.49 H new ATOM 0 HG SER A 448 3.031 -16.785 -2.356 1.00 1.42 H new ATOM 1499 N THR A 449 -0.167 -15.658 0.695 1.00 0.19 N ATOM 1500 CA THR A 449 -1.522 -15.300 1.125 1.00 0.13 C ATOM 1501 C THR A 449 -1.552 -14.812 2.573 1.00 0.13 C ATOM 1502 O THR A 449 -1.794 -15.577 3.502 1.00 0.19 O ATOM 1503 CB THR A 449 -2.531 -16.462 0.923 1.00 0.15 C ATOM 1504 OG1 THR A 449 -2.129 -17.641 1.627 1.00 0.14 O ATOM 1505 CG2 THR A 449 -2.671 -16.792 -0.553 1.00 0.23 C ATOM 0 H THR A 449 0.136 -15.170 -0.148 1.00 0.19 H new ATOM 0 HA THR A 449 -1.834 -14.476 0.484 1.00 0.13 H new ATOM 0 HB THR A 449 -3.489 -16.128 1.322 1.00 0.15 H new ATOM 0 HG1 THR A 449 -1.420 -17.415 2.265 1.00 0.14 H new ATOM 0 HG21 THR A 449 -3.382 -17.609 -0.677 1.00 0.23 H new ATOM 0 HG22 THR A 449 -3.030 -15.914 -1.090 1.00 0.23 H new ATOM 0 HG23 THR A 449 -1.702 -17.091 -0.953 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.303 -13.524 2.750 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.300 -12.940 4.073 1.00 0.17 C ATOM 1515 C GLY A 450 -1.485 -11.441 4.017 1.00 0.17 C ATOM 1516 O GLY A 450 -2.542 -10.956 3.621 1.00 0.20 O ATOM 0 H GLY A 450 -1.102 -12.869 1.995 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -2.097 -13.384 4.670 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.360 -13.173 4.573 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.461 -10.703 4.399 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.516 -9.252 4.375 1.00 0.13 C ATOM 1522 C ASN A 451 0.842 -8.689 3.995 1.00 0.13 C ATOM 1523 O ASN A 451 1.854 -9.395 4.060 1.00 0.12 O ATOM 1524 CB ASN A 451 -0.977 -8.682 5.728 1.00 0.13 C ATOM 1525 CG ASN A 451 -0.244 -9.276 6.917 1.00 0.15 C ATOM 1526 OD1 ASN A 451 0.859 -9.805 6.796 1.00 0.14 O ATOM 1527 ND2 ASN A 451 -0.858 -9.190 8.087 1.00 0.22 N ATOM 0 H ASN A 451 0.424 -11.086 4.732 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.250 -8.953 3.626 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -0.834 -7.601 5.726 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -2.046 -8.861 5.844 1.00 0.13 H new ATOM 0 HD21 ASN A 451 -0.416 -9.570 8.924 1.00 0.22 H new ATOM 0 HD22 ASN A 451 -1.773 -8.744 8.151 1.00 0.22 H new ATOM 1534 N ILE A 452 0.860 -7.436 3.564 1.00 0.15 N ATOM 1535 CA ILE A 452 2.098 -6.790 3.171 1.00 0.16 C ATOM 1536 C ILE A 452 2.162 -5.376 3.739 1.00 0.18 C ATOM 1537 O ILE A 452 1.218 -4.594 3.618 1.00 0.20 O ATOM 1538 CB ILE A 452 2.267 -6.756 1.631 1.00 0.17 C ATOM 1539 CG1 ILE A 452 2.715 -8.119 1.107 1.00 0.19 C ATOM 1540 CG2 ILE A 452 3.274 -5.690 1.218 1.00 0.22 C ATOM 1541 CD1 ILE A 452 1.572 -9.028 0.725 1.00 0.25 C ATOM 0 H ILE A 452 0.030 -6.849 3.479 1.00 0.15 H new ATOM 0 HA ILE A 452 2.919 -7.379 3.581 1.00 0.16 H new ATOM 0 HB ILE A 452 1.298 -6.510 1.196 1.00 0.17 H new ATOM 0 HG12 ILE A 452 3.356 -7.971 0.238 1.00 0.19 H new ATOM 0 HG13 ILE A 452 3.319 -8.611 1.869 1.00 0.19 H new ATOM 0 HG21 ILE A 452 3.375 -5.686 0.133 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.928 -4.713 1.554 1.00 0.22 H new ATOM 0 HG23 ILE A 452 4.241 -5.908 1.672 1.00 0.22 H new ATOM 0 HD11 ILE A 452 1.967 -9.977 0.362 1.00 0.25 H new ATOM 0 HD12 ILE A 452 0.942 -9.207 1.597 1.00 0.25 H new ATOM 0 HD13 ILE A 452 0.980 -8.558 -0.060 1.00 0.25 H new ATOM 1553 N GLN A 453 3.272 -5.068 4.365 1.00 0.17 N ATOM 1554 CA GLN A 453 3.482 -3.764 4.959 1.00 0.18 C ATOM 1555 C GLN A 453 4.915 -3.315 4.717 1.00 0.14 C ATOM 1556 O GLN A 453 5.863 -4.050 4.997 1.00 0.11 O ATOM 1557 CB GLN A 453 3.174 -3.818 6.454 1.00 0.20 C ATOM 1558 CG GLN A 453 3.633 -2.589 7.215 1.00 0.24 C ATOM 1559 CD GLN A 453 3.099 -2.548 8.634 1.00 0.25 C ATOM 1560 OE1 GLN A 453 1.956 -2.914 8.888 1.00 0.25 O ATOM 1561 NE2 GLN A 453 3.932 -2.128 9.568 1.00 0.28 N ATOM 0 H GLN A 453 4.056 -5.711 4.479 1.00 0.17 H new ATOM 0 HA GLN A 453 2.810 -3.041 4.497 1.00 0.18 H new ATOM 0 HB2 GLN A 453 2.099 -3.939 6.591 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.651 -4.699 6.883 1.00 0.20 H new ATOM 0 HG2 GLN A 453 4.723 -2.568 7.240 1.00 0.24 H new ATOM 0 HG3 GLN A 453 3.309 -1.695 6.683 1.00 0.24 H new ATOM 0 HE21 GLN A 453 4.875 -1.832 9.315 1.00 0.28 H new ATOM 0 HE22 GLN A 453 3.633 -2.099 10.543 1.00 0.28 H new ATOM 1570 N LEU A 454 5.072 -2.119 4.178 1.00 0.12 N ATOM 1571 CA LEU A 454 6.387 -1.578 3.892 1.00 0.08 C ATOM 1572 C LEU A 454 6.399 -0.076 4.125 1.00 0.09 C ATOM 1573 O LEU A 454 5.349 0.554 4.252 1.00 0.08 O ATOM 1574 CB LEU A 454 6.793 -1.886 2.449 1.00 0.08 C ATOM 1575 CG LEU A 454 7.603 -3.169 2.259 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.706 -4.311 1.815 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.706 -2.938 1.245 1.00 0.13 C ATOM 0 H LEU A 454 4.299 -1.501 3.929 1.00 0.12 H new ATOM 0 HA LEU A 454 7.105 -2.047 4.564 1.00 0.08 H new ATOM 0 HB2 LEU A 454 5.891 -1.952 1.841 1.00 0.08 H new ATOM 0 HB3 LEU A 454 7.375 -1.048 2.066 1.00 0.08 H new ATOM 0 HG LEU A 454 8.051 -3.442 3.214 1.00 0.06 H new ATOM 0 HD11 LEU A 454 7.303 -5.214 1.686 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.940 -4.487 2.571 1.00 0.12 H new ATOM 0 HD13 LEU A 454 6.230 -4.053 0.869 1.00 0.12 H new ATOM 0 HD21 LEU A 454 9.279 -3.856 1.115 1.00 0.13 H new ATOM 0 HD22 LEU A 454 8.268 -2.645 0.291 1.00 0.13 H new ATOM 0 HD23 LEU A 454 9.366 -2.146 1.599 1.00 0.13 H new ATOM 1589 N ARG A 455 7.588 0.491 4.184 1.00 0.10 N ATOM 1590 CA ARG A 455 7.736 1.913 4.397 1.00 0.11 C ATOM 1591 C ARG A 455 8.042 2.612 3.081 1.00 0.13 C ATOM 1592 O ARG A 455 8.833 2.116 2.276 1.00 0.20 O ATOM 1593 CB ARG A 455 8.842 2.175 5.406 1.00 0.16 C ATOM 1594 CG ARG A 455 8.916 3.610 5.877 1.00 0.26 C ATOM 1595 CD ARG A 455 9.709 3.724 7.170 1.00 0.55 C ATOM 1596 NE ARG A 455 8.868 3.523 8.352 1.00 0.56 N ATOM 1597 CZ ARG A 455 8.635 2.336 8.919 1.00 1.04 C ATOM 1598 NH1 ARG A 455 9.217 1.239 8.443 1.00 1.43 N ATOM 1599 NH2 ARG A 455 7.837 2.250 9.976 1.00 1.19 N ATOM 0 H ARG A 455 8.468 -0.016 4.087 1.00 0.10 H new ATOM 0 HA ARG A 455 6.801 2.311 4.791 1.00 0.11 H new ATOM 0 HB2 ARG A 455 8.693 1.527 6.270 1.00 0.16 H new ATOM 0 HB3 ARG A 455 9.798 1.899 4.962 1.00 0.16 H new ATOM 0 HG2 ARG A 455 9.381 4.225 5.107 1.00 0.26 H new ATOM 0 HG3 ARG A 455 7.909 3.998 6.030 1.00 0.26 H new ATOM 0 HD2 ARG A 455 10.513 2.988 7.168 1.00 0.55 H new ATOM 0 HD3 ARG A 455 10.177 4.707 7.222 1.00 0.55 H new ATOM 0 HE ARG A 455 8.431 4.344 8.770 1.00 0.56 H new ATOM 0 HH11 ARG A 455 9.845 1.302 7.641 1.00 1.43 H new ATOM 0 HH12 ARG A 455 9.036 0.335 8.880 1.00 1.43 H new ATOM 0 HH21 ARG A 455 7.401 3.090 10.356 1.00 1.19 H new ATOM 0 HH22 ARG A 455 7.659 1.343 10.409 1.00 1.19 H new ATOM 1613 N LEU A 456 7.426 3.764 2.874 1.00 0.08 N ATOM 1614 CA LEU A 456 7.616 4.516 1.647 1.00 0.10 C ATOM 1615 C LEU A 456 8.360 5.817 1.920 1.00 0.09 C ATOM 1616 O LEU A 456 7.786 6.797 2.399 1.00 0.07 O ATOM 1617 CB LEU A 456 6.273 4.800 0.969 1.00 0.10 C ATOM 1618 CG LEU A 456 5.742 3.667 0.083 1.00 0.13 C ATOM 1619 CD1 LEU A 456 5.288 2.475 0.917 1.00 0.13 C ATOM 1620 CD2 LEU A 456 4.615 4.174 -0.804 1.00 0.14 C ATOM 0 H LEU A 456 6.789 4.199 3.542 1.00 0.08 H new ATOM 0 HA LEU A 456 8.220 3.910 0.971 1.00 0.10 H new ATOM 0 HB2 LEU A 456 5.533 5.016 1.739 1.00 0.10 H new ATOM 0 HB3 LEU A 456 6.373 5.700 0.362 1.00 0.10 H new ATOM 0 HG LEU A 456 6.557 3.325 -0.555 1.00 0.13 H new ATOM 0 HD11 LEU A 456 4.917 1.690 0.258 1.00 0.13 H new ATOM 0 HD12 LEU A 456 6.129 2.095 1.497 1.00 0.13 H new ATOM 0 HD13 LEU A 456 4.492 2.786 1.594 1.00 0.13 H new ATOM 0 HD21 LEU A 456 4.248 3.359 -1.427 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.803 4.549 -0.181 1.00 0.14 H new ATOM 0 HD23 LEU A 456 4.986 4.978 -1.440 1.00 0.14 H new ATOM 1632 N HIS A 457 9.644 5.823 1.617 1.00 0.14 N ATOM 1633 CA HIS A 457 10.467 6.999 1.840 1.00 0.15 C ATOM 1634 C HIS A 457 10.457 7.898 0.620 1.00 0.17 C ATOM 1635 O HIS A 457 11.104 7.603 -0.386 1.00 0.28 O ATOM 1636 CB HIS A 457 11.903 6.596 2.172 1.00 0.17 C ATOM 1637 CG HIS A 457 12.245 6.730 3.624 1.00 0.20 C ATOM 1638 ND1 HIS A 457 13.511 7.050 4.073 1.00 0.36 N ATOM 1639 CD2 HIS A 457 11.482 6.580 4.733 1.00 0.29 C ATOM 1640 CE1 HIS A 457 13.509 7.088 5.394 1.00 0.34 C ATOM 1641 NE2 HIS A 457 12.293 6.807 5.817 1.00 0.26 N ATOM 0 H HIS A 457 10.141 5.028 1.216 1.00 0.14 H new ATOM 0 HA HIS A 457 10.049 7.546 2.685 1.00 0.15 H new ATOM 0 HB2 HIS A 457 12.061 5.562 1.864 1.00 0.17 H new ATOM 0 HB3 HIS A 457 12.588 7.211 1.588 1.00 0.17 H new ATOM 0 HD2 HIS A 457 10.432 6.329 4.759 1.00 0.29 H new ATOM 0 HE1 HIS A 457 14.360 7.311 6.021 1.00 0.34 H new ATOM 0 HE2 HIS A 457 12.001 6.765 6.793 1.00 0.26 H new ATOM 1650 N ASN A 458 9.709 8.982 0.705 1.00 0.15 N ATOM 1651 CA ASN A 458 9.622 9.932 -0.388 1.00 0.16 C ATOM 1652 C ASN A 458 10.689 10.999 -0.207 1.00 0.13 C ATOM 1653 O ASN A 458 11.098 11.277 0.919 1.00 0.23 O ATOM 1654 CB ASN A 458 8.234 10.584 -0.440 1.00 0.25 C ATOM 1655 CG ASN A 458 7.332 9.982 -1.500 1.00 0.53 C ATOM 1656 OD1 ASN A 458 7.511 8.839 -1.911 1.00 0.37 O ATOM 1657 ND2 ASN A 458 6.349 10.750 -1.945 1.00 1.15 N ATOM 0 H ASN A 458 9.151 9.227 1.523 1.00 0.15 H new ATOM 0 HA ASN A 458 9.782 9.403 -1.328 1.00 0.16 H new ATOM 0 HB2 ASN A 458 7.756 10.484 0.534 1.00 0.25 H new ATOM 0 HB3 ASN A 458 8.348 11.651 -0.632 1.00 0.25 H new ATOM 0 HD21 ASN A 458 5.707 10.397 -2.655 1.00 1.15 H new ATOM 0 HD22 ASN A 458 6.234 11.695 -1.578 1.00 1.15 H new ATOM 1664 N ASP A 459 11.145 11.593 -1.298 1.00 0.17 N ATOM 1665 CA ASP A 459 12.165 12.625 -1.209 1.00 0.16 C ATOM 1666 C ASP A 459 11.519 13.993 -1.102 1.00 0.17 C ATOM 1667 O ASP A 459 10.565 14.297 -1.824 1.00 0.29 O ATOM 1668 CB ASP A 459 13.107 12.594 -2.411 1.00 0.19 C ATOM 1669 CG ASP A 459 14.457 13.198 -2.079 1.00 0.24 C ATOM 1670 OD1 ASP A 459 15.337 12.460 -1.593 1.00 0.34 O ATOM 1671 OD2 ASP A 459 14.643 14.416 -2.277 1.00 0.32 O ATOM 0 H ASP A 459 10.830 11.382 -2.245 1.00 0.17 H new ATOM 0 HA ASP A 459 12.754 12.427 -0.313 1.00 0.16 H new ATOM 0 HB2 ASP A 459 13.240 11.564 -2.743 1.00 0.19 H new ATOM 0 HB3 ASP A 459 12.658 13.140 -3.240 1.00 0.19 H new ATOM 1676 N ASP A 460 12.048 14.818 -0.214 1.00 0.21 N ATOM 1677 CA ASP A 460 11.516 16.158 0.005 1.00 0.19 C ATOM 1678 C ASP A 460 12.110 17.161 -0.982 1.00 0.07 C ATOM 1679 O ASP A 460 12.270 18.342 -0.669 1.00 0.18 O ATOM 1680 CB ASP A 460 11.770 16.609 1.455 1.00 0.31 C ATOM 1681 CG ASP A 460 13.210 17.017 1.727 1.00 0.90 C ATOM 1682 OD1 ASP A 460 14.137 16.324 1.259 1.00 0.81 O ATOM 1683 OD2 ASP A 460 13.417 18.033 2.427 1.00 1.56 O ATOM 0 H ASP A 460 12.850 14.584 0.371 1.00 0.21 H new ATOM 0 HA ASP A 460 10.440 16.122 -0.165 1.00 0.19 H new ATOM 0 HB2 ASP A 460 11.114 17.449 1.685 1.00 0.31 H new ATOM 0 HB3 ASP A 460 11.498 15.798 2.131 1.00 0.31 H new ATOM 1688 N TRP A 461 12.386 16.693 -2.190 1.00 0.08 N ATOM 1689 CA TRP A 461 12.953 17.551 -3.225 1.00 0.17 C ATOM 1690 C TRP A 461 11.827 18.368 -3.826 1.00 0.20 C ATOM 1691 O TRP A 461 12.008 19.492 -4.297 1.00 0.30 O ATOM 1692 CB TRP A 461 13.623 16.702 -4.302 1.00 0.26 C ATOM 1693 CG TRP A 461 14.568 17.463 -5.177 1.00 0.36 C ATOM 1694 CD1 TRP A 461 14.247 18.234 -6.256 1.00 0.62 C ATOM 1695 CD2 TRP A 461 15.993 17.516 -5.059 1.00 0.21 C ATOM 1696 NE1 TRP A 461 15.383 18.768 -6.809 1.00 0.63 N ATOM 1697 CE2 TRP A 461 16.468 18.341 -6.089 1.00 0.37 C ATOM 1698 CE3 TRP A 461 16.912 16.945 -4.174 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 17.823 18.612 -6.264 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 18.255 17.214 -4.346 1.00 0.27 C ATOM 1701 CH2 TRP A 461 18.699 18.041 -5.382 1.00 0.14 C ATOM 0 H TRP A 461 12.228 15.728 -2.479 1.00 0.08 H new ATOM 0 HA TRP A 461 13.708 18.211 -2.797 1.00 0.17 H new ATOM 0 HB2 TRP A 461 14.165 15.887 -3.823 1.00 0.26 H new ATOM 0 HB3 TRP A 461 12.852 16.249 -4.925 1.00 0.26 H new ATOM 0 HD1 TRP A 461 13.244 18.400 -6.621 1.00 0.62 H new ATOM 0 HE1 TRP A 461 15.415 19.382 -7.623 1.00 0.63 H new ATOM 0 HE3 TRP A 461 16.578 16.305 -3.371 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 18.169 19.248 -7.065 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 18.975 16.778 -3.669 1.00 0.27 H new ATOM 0 HH2 TRP A 461 19.756 18.233 -5.488 1.00 0.14 H new ATOM 1712 N SER A 462 10.662 17.756 -3.810 1.00 0.13 N ATOM 1713 CA SER A 462 9.445 18.360 -4.302 1.00 0.16 C ATOM 1714 C SER A 462 8.307 17.955 -3.378 1.00 0.19 C ATOM 1715 O SER A 462 7.471 17.122 -3.730 1.00 0.30 O ATOM 1716 CB SER A 462 9.170 17.905 -5.731 1.00 0.22 C ATOM 1717 OG SER A 462 9.996 16.804 -6.081 1.00 0.58 O ATOM 0 H SER A 462 10.533 16.811 -3.449 1.00 0.13 H new ATOM 0 HA SER A 462 9.540 19.446 -4.314 1.00 0.16 H new ATOM 0 HB2 SER A 462 8.122 17.625 -5.832 1.00 0.22 H new ATOM 0 HB3 SER A 462 9.347 18.731 -6.420 1.00 0.22 H new ATOM 0 HG SER A 462 10.383 16.954 -6.969 1.00 0.58 H new ATOM 1723 N ASN A 463 8.316 18.515 -2.172 1.00 0.28 N ATOM 1724 CA ASN A 463 7.294 18.203 -1.179 1.00 0.33 C ATOM 1725 C ASN A 463 5.938 18.728 -1.631 1.00 0.23 C ATOM 1726 O ASN A 463 5.803 19.888 -2.025 1.00 0.16 O ATOM 1727 CB ASN A 463 7.663 18.772 0.205 1.00 0.49 C ATOM 1728 CG ASN A 463 8.036 20.243 0.183 1.00 0.58 C ATOM 1729 OD1 ASN A 463 7.171 21.118 0.172 1.00 1.02 O ATOM 1730 ND2 ASN A 463 9.330 20.526 0.207 1.00 1.23 N ATOM 0 H ASN A 463 9.018 19.186 -1.859 1.00 0.28 H new ATOM 0 HA ASN A 463 7.236 17.119 -1.086 1.00 0.33 H new ATOM 0 HB2 ASN A 463 6.821 18.630 0.882 1.00 0.49 H new ATOM 0 HB3 ASN A 463 8.498 18.201 0.611 1.00 0.49 H new ATOM 0 HD21 ASN A 463 9.639 21.498 0.217 1.00 1.23 H new ATOM 0 HD22 ASN A 463 10.017 19.772 0.215 1.00 1.23 H new ATOM 1737 N TYR A 464 4.937 17.866 -1.588 1.00 0.30 N ATOM 1738 CA TYR A 464 3.600 18.242 -2.018 1.00 0.25 C ATOM 1739 C TYR A 464 2.541 17.462 -1.258 1.00 0.29 C ATOM 1740 O TYR A 464 2.546 16.234 -1.257 1.00 0.52 O ATOM 1741 CB TYR A 464 3.444 17.994 -3.518 1.00 0.21 C ATOM 1742 CG TYR A 464 2.701 19.090 -4.244 1.00 0.31 C ATOM 1743 CD1 TYR A 464 1.317 19.199 -4.156 1.00 0.41 C ATOM 1744 CD2 TYR A 464 3.384 20.021 -5.019 1.00 0.35 C ATOM 1745 CE1 TYR A 464 0.638 20.200 -4.818 1.00 0.53 C ATOM 1746 CE2 TYR A 464 2.710 21.024 -5.683 1.00 0.46 C ATOM 1747 CZ TYR A 464 1.338 21.108 -5.580 1.00 0.55 C ATOM 1748 OH TYR A 464 0.663 22.110 -6.240 1.00 0.68 O ATOM 0 H TYR A 464 5.023 16.904 -1.261 1.00 0.30 H new ATOM 0 HA TYR A 464 3.463 19.303 -1.808 1.00 0.25 H new ATOM 0 HB2 TYR A 464 4.433 17.882 -3.963 1.00 0.21 H new ATOM 0 HB3 TYR A 464 2.918 17.051 -3.668 1.00 0.21 H new ATOM 0 HD1 TYR A 464 0.765 18.488 -3.559 1.00 0.41 H new ATOM 0 HD2 TYR A 464 4.459 19.957 -5.102 1.00 0.35 H new ATOM 0 HE1 TYR A 464 -0.437 20.271 -4.739 1.00 0.53 H new ATOM 0 HE2 TYR A 464 3.254 21.740 -6.281 1.00 0.46 H new ATOM 0 HH TYR A 464 1.303 22.666 -6.732 1.00 0.68 H new ATOM 1758 N ALA A 465 1.631 18.173 -0.614 1.00 0.12 N ATOM 1759 CA ALA A 465 0.572 17.536 0.138 1.00 0.12 C ATOM 1760 C ALA A 465 -0.513 17.019 -0.797 1.00 0.10 C ATOM 1761 O ALA A 465 -0.861 17.667 -1.785 1.00 0.09 O ATOM 1762 CB ALA A 465 -0.018 18.510 1.133 1.00 0.13 C ATOM 0 H ALA A 465 1.607 19.193 -0.599 1.00 0.12 H new ATOM 0 HA ALA A 465 0.993 16.689 0.679 1.00 0.12 H new ATOM 0 HB1 ALA A 465 -0.814 18.020 1.694 1.00 0.13 H new ATOM 0 HB2 ALA A 465 0.759 18.842 1.821 1.00 0.13 H new ATOM 0 HB3 ALA A 465 -0.425 19.371 0.602 1.00 0.13 H new ATOM 1768 N GLN A 466 -1.063 15.864 -0.468 1.00 0.13 N ATOM 1769 CA GLN A 466 -2.097 15.260 -1.293 1.00 0.15 C ATOM 1770 C GLN A 466 -3.419 15.178 -0.549 1.00 0.11 C ATOM 1771 O GLN A 466 -4.250 14.323 -0.843 1.00 0.14 O ATOM 1772 CB GLN A 466 -1.677 13.866 -1.750 1.00 0.25 C ATOM 1773 CG GLN A 466 -0.954 13.846 -3.085 1.00 0.35 C ATOM 1774 CD GLN A 466 -0.763 12.439 -3.607 1.00 0.39 C ATOM 1775 OE1 GLN A 466 0.226 11.778 -3.295 1.00 0.29 O ATOM 1776 NE2 GLN A 466 -1.705 11.964 -4.410 1.00 0.60 N ATOM 0 H GLN A 466 -0.813 15.326 0.362 1.00 0.13 H new ATOM 0 HA GLN A 466 -2.231 15.897 -2.167 1.00 0.15 H new ATOM 0 HB2 GLN A 466 -1.030 13.426 -0.991 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -2.563 13.235 -1.819 1.00 0.25 H new ATOM 0 HG2 GLN A 466 -1.520 14.428 -3.812 1.00 0.35 H new ATOM 0 HG3 GLN A 466 0.018 14.328 -2.978 1.00 0.35 H new ATOM 0 HE21 GLN A 466 -2.512 12.541 -4.647 1.00 0.60 H new ATOM 0 HE22 GLN A 466 -1.623 11.021 -4.791 1.00 0.60 H new ATOM 1785 N SER A 467 -3.617 16.081 0.397 1.00 0.07 N ATOM 1786 CA SER A 467 -4.840 16.114 1.180 1.00 0.06 C ATOM 1787 C SER A 467 -6.056 16.308 0.271 1.00 0.01 C ATOM 1788 O SER A 467 -7.142 15.790 0.545 1.00 0.10 O ATOM 1789 CB SER A 467 -4.736 17.234 2.209 1.00 0.10 C ATOM 1790 OG SER A 467 -3.581 18.028 1.965 1.00 0.12 O ATOM 0 H SER A 467 -2.942 16.805 0.642 1.00 0.07 H new ATOM 0 HA SER A 467 -4.971 15.164 1.699 1.00 0.06 H new ATOM 0 HB2 SER A 467 -5.629 17.858 2.168 1.00 0.10 H new ATOM 0 HB3 SER A 467 -4.689 16.811 3.212 1.00 0.10 H new ATOM 0 HG SER A 467 -3.529 18.744 2.633 1.00 0.12 H new ATOM 1796 N GLY A 468 -5.859 17.047 -0.814 1.00 0.07 N ATOM 1797 CA GLY A 468 -6.931 17.272 -1.762 1.00 0.03 C ATOM 1798 C GLY A 468 -7.180 16.048 -2.617 1.00 0.09 C ATOM 1799 O GLY A 468 -8.320 15.615 -2.783 1.00 0.15 O ATOM 0 H GLY A 468 -4.974 17.495 -1.054 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -7.843 17.535 -1.226 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -6.682 18.119 -2.401 1.00 0.03 H new ATOM 1803 N ASP A 469 -6.100 15.478 -3.145 1.00 0.16 N ATOM 1804 CA ASP A 469 -6.179 14.284 -3.985 1.00 0.24 C ATOM 1805 C ASP A 469 -6.762 13.112 -3.192 1.00 0.18 C ATOM 1806 O ASP A 469 -7.579 12.346 -3.699 1.00 0.22 O ATOM 1807 CB ASP A 469 -4.784 13.923 -4.503 1.00 0.35 C ATOM 1808 CG ASP A 469 -4.786 13.354 -5.913 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -5.674 13.719 -6.715 1.00 1.29 O ATOM 1810 OD2 ASP A 469 -3.875 12.555 -6.226 1.00 0.89 O ATOM 0 H ASP A 469 -5.152 15.827 -3.005 1.00 0.16 H new ATOM 0 HA ASP A 469 -6.834 14.491 -4.831 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -4.156 14.813 -4.481 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -4.332 13.197 -3.828 1.00 0.35 H new ATOM 1815 N TYR A 470 -6.347 12.995 -1.931 1.00 0.11 N ATOM 1816 CA TYR A 470 -6.826 11.933 -1.046 1.00 0.10 C ATOM 1817 C TYR A 470 -8.328 12.048 -0.827 1.00 0.09 C ATOM 1818 O TYR A 470 -9.020 11.043 -0.657 1.00 0.11 O ATOM 1819 CB TYR A 470 -6.116 11.996 0.309 1.00 0.15 C ATOM 1820 CG TYR A 470 -4.994 10.996 0.469 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -5.248 9.629 0.489 1.00 0.50 C ATOM 1822 CD2 TYR A 470 -3.679 11.417 0.610 1.00 0.56 C ATOM 1823 CE1 TYR A 470 -4.224 8.713 0.645 1.00 0.61 C ATOM 1824 CE2 TYR A 470 -2.651 10.509 0.766 1.00 0.66 C ATOM 1825 CZ TYR A 470 -2.926 9.160 0.782 1.00 0.58 C ATOM 1826 OH TYR A 470 -1.900 8.257 0.935 1.00 0.73 O ATOM 0 H TYR A 470 -5.675 13.628 -1.497 1.00 0.11 H new ATOM 0 HA TYR A 470 -6.605 10.980 -1.526 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -5.715 13.000 0.450 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -6.849 11.832 1.099 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -6.263 9.276 0.381 1.00 0.50 H new ATOM 0 HD2 TYR A 470 -3.456 12.474 0.597 1.00 0.56 H new ATOM 0 HE1 TYR A 470 -4.439 7.655 0.660 1.00 0.61 H new ATOM 0 HE2 TYR A 470 -1.634 10.856 0.875 1.00 0.66 H new ATOM 0 HH TYR A 470 -1.050 8.738 1.017 1.00 0.73 H new ATOM 1836 N SER A 471 -8.822 13.281 -0.844 1.00 0.09 N ATOM 1837 CA SER A 471 -10.240 13.548 -0.652 1.00 0.09 C ATOM 1838 C SER A 471 -11.056 12.891 -1.763 1.00 0.09 C ATOM 1839 O SER A 471 -12.222 12.544 -1.572 1.00 0.09 O ATOM 1840 CB SER A 471 -10.488 15.061 -0.626 1.00 0.11 C ATOM 1841 OG SER A 471 -11.754 15.378 -0.069 1.00 0.20 O ATOM 0 H SER A 471 -8.255 14.116 -0.990 1.00 0.09 H new ATOM 0 HA SER A 471 -10.555 13.126 0.302 1.00 0.09 H new ATOM 0 HB2 SER A 471 -9.704 15.548 -0.046 1.00 0.11 H new ATOM 0 HB3 SER A 471 -10.428 15.457 -1.640 1.00 0.11 H new ATOM 0 HG SER A 471 -11.876 16.350 -0.067 1.00 0.20 H new ATOM 1847 N PHE A 472 -10.423 12.708 -2.919 1.00 0.09 N ATOM 1848 CA PHE A 472 -11.068 12.081 -4.061 1.00 0.08 C ATOM 1849 C PHE A 472 -10.806 10.578 -4.073 1.00 0.07 C ATOM 1850 O PHE A 472 -11.561 9.814 -4.675 1.00 0.06 O ATOM 1851 CB PHE A 472 -10.542 12.696 -5.359 1.00 0.09 C ATOM 1852 CG PHE A 472 -10.833 14.162 -5.500 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -12.136 14.635 -5.457 1.00 0.34 C ATOM 1854 CD2 PHE A 472 -9.801 15.066 -5.677 1.00 0.43 C ATOM 1855 CE1 PHE A 472 -12.399 15.983 -5.589 1.00 0.54 C ATOM 1856 CE2 PHE A 472 -10.060 16.413 -5.811 1.00 0.63 C ATOM 1857 CZ PHE A 472 -11.361 16.873 -5.767 1.00 0.67 C ATOM 0 H PHE A 472 -9.457 12.989 -3.086 1.00 0.09 H new ATOM 0 HA PHE A 472 -12.142 12.251 -3.982 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -9.464 12.543 -5.411 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -10.980 12.166 -6.204 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -12.952 13.942 -5.319 1.00 0.34 H new ATOM 0 HD2 PHE A 472 -8.781 14.712 -5.711 1.00 0.43 H new ATOM 0 HE1 PHE A 472 -13.417 16.341 -5.553 1.00 0.54 H new ATOM 0 HE2 PHE A 472 -9.246 17.108 -5.950 1.00 0.63 H new ATOM 0 HZ PHE A 472 -11.565 17.928 -5.872 1.00 0.67 H new ATOM 1867 N PHE A 473 -9.739 10.164 -3.398 1.00 0.06 N ATOM 1868 CA PHE A 473 -9.351 8.768 -3.334 1.00 0.06 C ATOM 1869 C PHE A 473 -10.216 7.985 -2.351 1.00 0.07 C ATOM 1870 O PHE A 473 -10.654 6.876 -2.657 1.00 0.10 O ATOM 1871 CB PHE A 473 -7.884 8.676 -2.926 1.00 0.07 C ATOM 1872 CG PHE A 473 -6.981 8.218 -4.035 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -6.947 6.887 -4.414 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -6.173 9.124 -4.705 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -6.125 6.468 -5.442 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -5.350 8.710 -5.733 1.00 0.13 C ATOM 1877 CZ PHE A 473 -5.326 7.378 -6.102 1.00 0.15 C ATOM 0 H PHE A 473 -9.122 10.790 -2.881 1.00 0.06 H new ATOM 0 HA PHE A 473 -9.496 8.326 -4.320 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -7.550 9.653 -2.577 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -7.791 7.988 -2.085 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -7.569 6.169 -3.901 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -6.188 10.165 -4.419 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -6.108 5.427 -5.729 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -4.726 9.425 -6.248 1.00 0.13 H new ATOM 0 HZ PHE A 473 -4.683 7.051 -6.905 1.00 0.15 H new ATOM 1887 N LYS A 474 -10.450 8.569 -1.173 1.00 0.06 N ATOM 1888 CA LYS A 474 -11.258 7.935 -0.130 1.00 0.06 C ATOM 1889 C LYS A 474 -10.592 6.659 0.374 1.00 0.06 C ATOM 1890 O LYS A 474 -11.219 5.606 0.451 1.00 0.06 O ATOM 1891 CB LYS A 474 -12.669 7.623 -0.639 1.00 0.06 C ATOM 1892 CG LYS A 474 -13.623 8.810 -0.598 1.00 0.03 C ATOM 1893 CD LYS A 474 -13.494 9.687 -1.835 1.00 0.11 C ATOM 1894 CE LYS A 474 -14.114 9.031 -3.057 1.00 0.18 C ATOM 1895 NZ LYS A 474 -15.594 9.141 -3.049 1.00 0.34 N ATOM 0 H LYS A 474 -10.088 9.487 -0.917 1.00 0.06 H new ATOM 0 HA LYS A 474 -11.337 8.639 0.698 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -12.601 7.260 -1.665 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -13.088 6.813 -0.042 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -14.648 8.449 -0.515 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -13.422 9.406 0.292 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -13.978 10.647 -1.653 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -12.441 9.892 -2.027 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -13.720 9.497 -3.960 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -13.828 7.980 -3.090 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -16.008 8.290 -3.481 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -15.930 9.230 -2.069 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -15.883 9.980 -3.592 1.00 0.34 H new ATOM 1909 N SER A 475 -9.315 6.754 0.713 1.00 0.06 N ATOM 1910 CA SER A 475 -8.587 5.605 1.216 1.00 0.07 C ATOM 1911 C SER A 475 -8.853 5.440 2.706 1.00 0.05 C ATOM 1912 O SER A 475 -9.320 6.372 3.366 1.00 0.03 O ATOM 1913 CB SER A 475 -7.085 5.762 0.949 1.00 0.12 C ATOM 1914 OG SER A 475 -6.375 4.585 1.294 1.00 0.12 O ATOM 0 H SER A 475 -8.766 7.611 0.649 1.00 0.06 H new ATOM 0 HA SER A 475 -8.931 4.711 0.696 1.00 0.07 H new ATOM 0 HB2 SER A 475 -6.923 5.992 -0.104 1.00 0.12 H new ATOM 0 HB3 SER A 475 -6.698 6.604 1.522 1.00 0.12 H new ATOM 0 HG SER A 475 -5.762 4.348 0.567 1.00 0.12 H new ATOM 1920 N ASN A 476 -8.571 4.246 3.218 1.00 0.06 N ATOM 1921 CA ASN A 476 -8.767 3.929 4.631 1.00 0.05 C ATOM 1922 C ASN A 476 -10.241 4.037 5.024 1.00 0.06 C ATOM 1923 O ASN A 476 -10.573 4.449 6.134 1.00 0.10 O ATOM 1924 CB ASN A 476 -7.911 4.855 5.507 1.00 0.11 C ATOM 1925 CG ASN A 476 -7.443 4.190 6.788 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -6.359 3.612 6.834 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -8.256 4.262 7.828 1.00 0.35 N ATOM 0 H ASN A 476 -8.201 3.471 2.667 1.00 0.06 H new ATOM 0 HA ASN A 476 -8.452 2.898 4.792 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -7.043 5.186 4.937 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -8.487 5.746 5.756 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -7.992 3.828 8.712 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -9.147 4.752 7.746 1.00 0.35 H new ATOM 1934 N THR A 477 -11.121 3.666 4.107 1.00 0.15 N ATOM 1935 CA THR A 477 -12.553 3.704 4.364 1.00 0.21 C ATOM 1936 C THR A 477 -13.172 2.324 4.137 1.00 0.25 C ATOM 1937 O THR A 477 -13.289 1.524 5.067 1.00 0.36 O ATOM 1938 CB THR A 477 -13.270 4.748 3.478 1.00 0.22 C ATOM 1939 OG1 THR A 477 -12.939 4.535 2.101 1.00 0.29 O ATOM 1940 CG2 THR A 477 -12.898 6.167 3.884 1.00 0.40 C ATOM 0 H THR A 477 -10.868 3.334 3.176 1.00 0.15 H new ATOM 0 HA THR A 477 -12.687 3.997 5.405 1.00 0.21 H new ATOM 0 HB THR A 477 -14.344 4.624 3.617 1.00 0.22 H new ATOM 0 HG1 THR A 477 -12.223 5.150 1.838 1.00 0.29 H new ATOM 0 HG21 THR A 477 -13.419 6.877 3.242 1.00 0.40 H new ATOM 0 HG22 THR A 477 -13.187 6.336 4.921 1.00 0.40 H new ATOM 0 HG23 THR A 477 -11.822 6.305 3.780 1.00 0.40 H new ATOM 1948 N PHE A 478 -13.537 2.047 2.891 1.00 0.16 N ATOM 1949 CA PHE A 478 -14.133 0.771 2.527 1.00 0.20 C ATOM 1950 C PHE A 478 -13.065 -0.296 2.402 1.00 0.19 C ATOM 1951 O PHE A 478 -11.867 -0.007 2.431 1.00 0.16 O ATOM 1952 CB PHE A 478 -14.881 0.872 1.195 1.00 0.20 C ATOM 1953 CG PHE A 478 -16.117 1.730 1.226 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -16.023 3.112 1.214 1.00 0.27 C ATOM 1955 CD2 PHE A 478 -17.374 1.148 1.254 1.00 0.18 C ATOM 1956 CE1 PHE A 478 -17.158 3.899 1.232 1.00 0.28 C ATOM 1957 CE2 PHE A 478 -18.514 1.929 1.272 1.00 0.18 C ATOM 1958 CZ PHE A 478 -18.406 3.305 1.262 1.00 0.22 C ATOM 0 H PHE A 478 -13.429 2.696 2.111 1.00 0.16 H new ATOM 0 HA PHE A 478 -14.836 0.503 3.316 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -14.200 1.268 0.442 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -15.161 -0.132 0.875 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -15.050 3.580 1.190 1.00 0.27 H new ATOM 0 HD2 PHE A 478 -17.464 0.072 1.262 1.00 0.18 H new ATOM 0 HE1 PHE A 478 -17.071 4.975 1.223 1.00 0.28 H new ATOM 0 HE2 PHE A 478 -19.488 1.463 1.294 1.00 0.18 H new ATOM 0 HZ PHE A 478 -19.296 3.917 1.278 1.00 0.22 H new ATOM 1968 N LYS A 479 -13.504 -1.528 2.252 1.00 0.23 N ATOM 1969 CA LYS A 479 -12.588 -2.638 2.106 1.00 0.24 C ATOM 1970 C LYS A 479 -13.037 -3.543 0.971 1.00 0.25 C ATOM 1971 O LYS A 479 -13.018 -4.766 1.075 1.00 0.25 O ATOM 1972 CB LYS A 479 -12.469 -3.408 3.422 1.00 0.27 C ATOM 1973 CG LYS A 479 -13.806 -3.724 4.080 1.00 0.68 C ATOM 1974 CD LYS A 479 -13.619 -4.381 5.438 1.00 1.17 C ATOM 1975 CE LYS A 479 -14.947 -4.572 6.160 1.00 2.36 C ATOM 1976 NZ LYS A 479 -14.785 -5.295 7.447 1.00 3.25 N ATOM 0 H LYS A 479 -14.491 -1.786 2.228 1.00 0.23 H new ATOM 0 HA LYS A 479 -11.599 -2.253 1.857 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -11.937 -4.341 3.238 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -11.862 -2.827 4.117 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -14.382 -2.806 4.196 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -14.384 -4.383 3.433 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -13.132 -5.348 5.310 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -12.957 -3.769 6.050 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -15.401 -3.599 6.346 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -15.632 -5.125 5.518 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -15.713 -5.403 7.904 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -14.376 -6.234 7.268 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -14.152 -4.755 8.071 1.00 3.25 H new ATOM 1990 N THR A 480 -13.438 -2.906 -0.118 1.00 0.26 N ATOM 1991 CA THR A 480 -13.893 -3.603 -1.307 1.00 0.28 C ATOM 1992 C THR A 480 -12.741 -4.341 -1.978 1.00 0.26 C ATOM 1993 O THR A 480 -11.584 -3.936 -1.844 1.00 0.25 O ATOM 1994 CB THR A 480 -14.494 -2.600 -2.301 1.00 0.32 C ATOM 1995 OG1 THR A 480 -13.504 -1.628 -2.656 1.00 0.32 O ATOM 1996 CG2 THR A 480 -15.687 -1.896 -1.681 1.00 0.34 C ATOM 0 H THR A 480 -13.457 -1.890 -0.201 1.00 0.26 H new ATOM 0 HA THR A 480 -14.650 -4.328 -1.007 1.00 0.28 H new ATOM 0 HB THR A 480 -14.821 -3.138 -3.191 1.00 0.32 H new ATOM 0 HG1 THR A 480 -12.960 -1.970 -3.396 1.00 0.32 H new ATOM 0 HG21 THR A 480 -16.104 -1.187 -2.397 1.00 0.34 H new ATOM 0 HG22 THR A 480 -16.446 -2.632 -1.415 1.00 0.34 H new ATOM 0 HG23 THR A 480 -15.369 -1.362 -0.785 1.00 0.34 H new ATOM 2004 N THR A 481 -13.058 -5.412 -2.693 1.00 0.26 N ATOM 2005 CA THR A 481 -12.047 -6.194 -3.388 1.00 0.25 C ATOM 2006 C THR A 481 -11.338 -5.352 -4.436 1.00 0.25 C ATOM 2007 O THR A 481 -10.140 -5.494 -4.665 1.00 0.27 O ATOM 2008 CB THR A 481 -12.684 -7.438 -4.043 1.00 0.24 C ATOM 2009 OG1 THR A 481 -13.750 -7.926 -3.208 1.00 0.30 O ATOM 2010 CG2 THR A 481 -11.651 -8.535 -4.240 1.00 0.14 C ATOM 0 H THR A 481 -14.010 -5.759 -2.806 1.00 0.26 H new ATOM 0 HA THR A 481 -11.309 -6.523 -2.656 1.00 0.25 H new ATOM 0 HB THR A 481 -13.077 -7.154 -5.019 1.00 0.24 H new ATOM 0 HG1 THR A 481 -14.156 -8.715 -3.624 1.00 0.30 H new ATOM 0 HG21 THR A 481 -12.124 -9.401 -4.703 1.00 0.14 H new ATOM 0 HG22 THR A 481 -10.851 -8.170 -4.885 1.00 0.14 H new ATOM 0 HG23 THR A 481 -11.236 -8.822 -3.274 1.00 0.14 H new ATOM 2018 N LYS A 482 -12.082 -4.453 -5.046 1.00 0.22 N ATOM 2019 CA LYS A 482 -11.534 -3.583 -6.053 1.00 0.21 C ATOM 2020 C LYS A 482 -10.812 -2.403 -5.403 1.00 0.19 C ATOM 2021 O LYS A 482 -11.423 -1.589 -4.710 1.00 0.36 O ATOM 2022 CB LYS A 482 -12.657 -3.111 -6.974 1.00 0.24 C ATOM 2023 CG LYS A 482 -13.772 -2.364 -6.252 1.00 0.25 C ATOM 2024 CD LYS A 482 -15.041 -2.295 -7.088 1.00 0.33 C ATOM 2025 CE LYS A 482 -16.052 -1.342 -6.476 1.00 1.30 C ATOM 2026 NZ LYS A 482 -17.292 -1.246 -7.292 1.00 1.85 N ATOM 0 H LYS A 482 -13.074 -4.309 -4.857 1.00 0.22 H new ATOM 0 HA LYS A 482 -10.800 -4.126 -6.648 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -12.236 -2.462 -7.742 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -13.083 -3.975 -7.485 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -13.987 -2.859 -5.305 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -13.438 -1.354 -6.015 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -14.796 -1.969 -8.099 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -15.479 -3.290 -7.171 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -16.305 -1.678 -5.470 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -15.605 -0.353 -6.378 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -17.955 -0.585 -6.839 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -17.055 -0.901 -8.244 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -17.734 -2.185 -7.364 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.501 -2.355 -5.582 1.00 0.05 N ATOM 2041 CA LYS A 483 -8.692 -1.284 -5.053 1.00 0.07 C ATOM 2042 C LYS A 483 -7.475 -1.056 -5.937 1.00 0.07 C ATOM 2043 O LYS A 483 -6.554 -1.866 -5.968 1.00 0.08 O ATOM 2044 CB LYS A 483 -8.287 -1.556 -3.607 1.00 0.13 C ATOM 2045 CG LYS A 483 -7.683 -2.927 -3.342 1.00 0.16 C ATOM 2046 CD LYS A 483 -7.362 -3.102 -1.867 1.00 0.22 C ATOM 2047 CE LYS A 483 -8.603 -3.436 -1.045 1.00 0.29 C ATOM 2048 NZ LYS A 483 -9.590 -2.322 -1.004 1.00 0.26 N ATOM 0 H LYS A 483 -8.975 -3.060 -6.098 1.00 0.05 H new ATOM 0 HA LYS A 483 -9.289 -0.372 -5.053 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -7.568 -0.796 -3.301 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -9.166 -1.437 -2.973 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -8.378 -3.703 -3.662 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -6.775 -3.049 -3.933 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -6.625 -3.896 -1.749 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -6.909 -2.187 -1.484 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -9.081 -4.322 -1.462 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -8.302 -3.685 -0.027 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -9.993 -2.250 -0.048 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -9.116 -1.429 -1.248 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -10.352 -2.508 -1.687 1.00 0.26 H new ATOM 2062 N ILE A 484 -7.555 0.035 -6.693 1.00 0.07 N ATOM 2063 CA ILE A 484 -6.524 0.502 -7.636 1.00 0.06 C ATOM 2064 C ILE A 484 -6.377 -0.440 -8.823 1.00 0.06 C ATOM 2065 O ILE A 484 -7.077 -1.444 -8.919 1.00 0.08 O ATOM 2066 CB ILE A 484 -5.127 0.780 -6.998 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -4.282 -0.490 -6.853 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -5.281 1.462 -5.651 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -2.832 -0.222 -6.511 1.00 0.04 C ATOM 0 H ILE A 484 -8.370 0.648 -6.670 1.00 0.07 H new ATOM 0 HA ILE A 484 -6.896 1.467 -7.979 1.00 0.06 H new ATOM 0 HB ILE A 484 -4.597 1.444 -7.681 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -4.718 -1.119 -6.077 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -4.328 -1.054 -7.784 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -4.296 1.647 -5.222 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -5.805 2.409 -5.781 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -5.853 0.820 -4.981 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -2.298 -1.168 -6.425 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -2.378 0.381 -7.298 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -2.775 0.315 -5.564 1.00 0.04 H new ATOM 2081 N THR A 485 -5.489 -0.092 -9.742 1.00 0.07 N ATOM 2082 CA THR A 485 -5.263 -0.899 -10.921 1.00 0.08 C ATOM 2083 C THR A 485 -4.137 -1.894 -10.689 1.00 0.09 C ATOM 2084 O THR A 485 -3.078 -1.539 -10.178 1.00 0.16 O ATOM 2085 CB THR A 485 -4.939 -0.012 -12.138 1.00 0.09 C ATOM 2086 OG1 THR A 485 -5.935 1.010 -12.263 1.00 0.13 O ATOM 2087 CG2 THR A 485 -4.887 -0.826 -13.420 1.00 0.08 C ATOM 0 H THR A 485 -4.913 0.748 -9.689 1.00 0.07 H new ATOM 0 HA THR A 485 -6.180 -1.452 -11.126 1.00 0.08 H new ATOM 0 HB THR A 485 -3.958 0.436 -11.979 1.00 0.09 H new ATOM 0 HG1 THR A 485 -5.687 1.778 -11.707 1.00 0.13 H new ATOM 0 HG21 THR A 485 -4.656 -0.169 -14.259 1.00 0.08 H new ATOM 0 HG22 THR A 485 -4.115 -1.591 -13.334 1.00 0.08 H new ATOM 0 HG23 THR A 485 -5.853 -1.303 -13.588 1.00 0.08 H new ATOM 2095 N LEU A 486 -4.389 -3.143 -11.035 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.407 -4.193 -10.874 1.00 0.06 C ATOM 2097 C LEU A 486 -3.605 -5.285 -11.927 1.00 0.05 C ATOM 2098 O LEU A 486 -4.734 -5.570 -12.338 1.00 0.04 O ATOM 2099 CB LEU A 486 -3.507 -4.779 -9.462 1.00 0.07 C ATOM 2100 CG LEU A 486 -3.164 -6.260 -9.347 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -2.288 -6.505 -8.134 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -4.438 -7.075 -9.268 1.00 0.17 C ATOM 0 H LEU A 486 -5.275 -3.454 -11.433 1.00 0.04 H new ATOM 0 HA LEU A 486 -2.412 -3.771 -11.013 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -2.843 -4.217 -8.805 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -4.522 -4.628 -9.095 1.00 0.07 H new ATOM 0 HG LEU A 486 -2.608 -6.569 -10.232 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -2.051 -7.567 -8.065 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -1.365 -5.933 -8.230 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -2.817 -6.192 -7.234 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -4.189 -8.133 -9.186 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -5.012 -6.769 -8.394 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -5.031 -6.911 -10.168 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.505 -5.889 -12.356 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.552 -6.953 -13.348 1.00 0.06 C ATOM 2116 C TYR A 487 -2.090 -8.263 -12.729 1.00 0.05 C ATOM 2117 O TYR A 487 -1.193 -8.276 -11.883 1.00 0.06 O ATOM 2118 CB TYR A 487 -1.700 -6.586 -14.581 1.00 0.05 C ATOM 2119 CG TYR A 487 -0.403 -7.359 -14.746 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -0.380 -8.646 -15.278 1.00 0.02 C ATOM 2121 CD2 TYR A 487 0.800 -6.786 -14.375 1.00 0.03 C ATOM 2122 CE1 TYR A 487 0.811 -9.334 -15.425 1.00 0.03 C ATOM 2123 CE2 TYR A 487 1.993 -7.469 -14.522 1.00 0.02 C ATOM 2124 CZ TYR A 487 1.992 -8.741 -15.045 1.00 0.02 C ATOM 2125 OH TYR A 487 3.177 -9.421 -15.189 1.00 0.05 O ATOM 0 H TYR A 487 -1.566 -5.659 -12.031 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.582 -7.078 -13.684 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -2.306 -6.736 -15.475 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -1.463 -5.523 -14.531 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -1.305 -9.114 -15.580 1.00 0.02 H new ATOM 0 HD2 TYR A 487 0.807 -5.788 -13.963 1.00 0.03 H new ATOM 0 HE1 TYR A 487 0.813 -10.333 -15.836 1.00 0.03 H new ATOM 0 HE2 TYR A 487 2.923 -7.005 -14.227 1.00 0.02 H new ATOM 0 HH TYR A 487 3.916 -8.860 -14.874 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.710 -9.350 -13.147 1.00 0.10 N ATOM 2136 CA ASP A 488 -2.369 -10.669 -12.648 1.00 0.08 C ATOM 2137 C ASP A 488 -2.468 -11.693 -13.770 1.00 0.09 C ATOM 2138 O ASP A 488 -3.375 -11.623 -14.605 1.00 0.11 O ATOM 2139 CB ASP A 488 -3.282 -11.059 -11.474 1.00 0.12 C ATOM 2140 CG ASP A 488 -3.693 -12.527 -11.486 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -2.941 -13.367 -10.943 1.00 0.21 O ATOM 2142 OD2 ASP A 488 -4.772 -12.844 -12.042 1.00 0.16 O ATOM 0 H ASP A 488 -3.460 -9.345 -13.838 1.00 0.10 H new ATOM 0 HA ASP A 488 -1.342 -10.649 -12.283 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -2.769 -10.841 -10.537 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -4.178 -10.439 -11.499 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.504 -12.610 -13.809 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.461 -13.674 -14.810 1.00 0.16 C ATOM 2149 C GLN A 489 -1.563 -13.131 -16.239 1.00 0.16 C ATOM 2150 O GLN A 489 -2.183 -13.755 -17.107 1.00 0.30 O ATOM 2151 CB GLN A 489 -2.580 -14.680 -14.551 1.00 0.24 C ATOM 2152 CG GLN A 489 -2.234 -15.722 -13.503 1.00 0.18 C ATOM 2153 CD GLN A 489 -3.464 -16.376 -12.915 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -3.983 -17.357 -13.452 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -3.949 -15.829 -11.813 1.00 1.48 N ATOM 0 H GLN A 489 -0.729 -12.636 -13.146 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.494 -14.168 -14.719 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -3.474 -14.142 -14.235 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -2.826 -15.185 -15.485 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -1.598 -16.486 -13.950 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -1.658 -15.254 -12.705 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -3.488 -15.017 -11.401 1.00 1.48 H new ATOM 0 HE22 GLN A 489 -4.784 -16.219 -11.375 1.00 1.48 H new ATOM 2164 N GLY A 490 -0.971 -11.966 -16.472 1.00 0.13 N ATOM 2165 CA GLY A 490 -0.987 -11.369 -17.798 1.00 0.14 C ATOM 2166 C GLY A 490 -2.334 -10.790 -18.179 1.00 0.13 C ATOM 2167 O GLY A 490 -2.656 -10.686 -19.365 1.00 0.20 O ATOM 0 H GLY A 490 -0.478 -11.421 -15.765 1.00 0.13 H new ATOM 0 HA2 GLY A 490 -0.235 -10.581 -17.843 1.00 0.14 H new ATOM 0 HA3 GLY A 490 -0.703 -12.123 -18.532 1.00 0.14 H new ATOM 2171 N LYS A 491 -3.118 -10.408 -17.185 1.00 0.16 N ATOM 2172 CA LYS A 491 -4.443 -9.861 -17.425 1.00 0.17 C ATOM 2173 C LYS A 491 -4.780 -8.811 -16.381 1.00 0.13 C ATOM 2174 O LYS A 491 -4.115 -8.718 -15.355 1.00 0.11 O ATOM 2175 CB LYS A 491 -5.486 -10.981 -17.384 1.00 0.29 C ATOM 2176 CG LYS A 491 -5.764 -11.624 -18.732 1.00 0.45 C ATOM 2177 CD LYS A 491 -5.018 -12.941 -18.891 1.00 0.65 C ATOM 2178 CE LYS A 491 -5.601 -14.030 -18.001 1.00 0.67 C ATOM 2179 NZ LYS A 491 -4.934 -14.095 -16.672 1.00 0.90 N ATOM 0 H LYS A 491 -2.859 -10.467 -16.200 1.00 0.16 H new ATOM 0 HA LYS A 491 -4.452 -9.394 -18.410 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -5.149 -11.751 -16.690 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -6.418 -10.579 -16.987 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -6.835 -11.797 -18.839 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -5.470 -10.941 -19.529 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -5.061 -13.260 -19.932 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -3.966 -12.795 -18.646 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -6.667 -13.849 -17.861 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -5.504 -14.994 -18.500 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -4.932 -15.078 -16.332 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -3.954 -13.756 -16.758 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -5.449 -13.496 -15.995 1.00 0.90 H new ATOM 2193 N LEU A 492 -5.800 -8.021 -16.656 1.00 0.11 N ATOM 2194 CA LEU A 492 -6.245 -6.992 -15.734 1.00 0.08 C ATOM 2195 C LEU A 492 -7.438 -7.501 -14.943 1.00 0.07 C ATOM 2196 O LEU A 492 -8.264 -8.248 -15.470 1.00 0.09 O ATOM 2197 CB LEU A 492 -6.624 -5.719 -16.495 1.00 0.07 C ATOM 2198 CG LEU A 492 -7.242 -4.611 -15.635 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -6.200 -4.006 -14.712 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -7.864 -3.538 -16.513 1.00 0.07 C ATOM 0 H LEU A 492 -6.341 -8.073 -17.519 1.00 0.11 H new ATOM 0 HA LEU A 492 -5.431 -6.754 -15.049 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -5.732 -5.325 -16.982 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -7.328 -5.981 -17.284 1.00 0.07 H new ATOM 0 HG LEU A 492 -8.028 -5.052 -15.022 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -6.659 -3.222 -14.110 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -5.801 -4.780 -14.056 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -5.391 -3.581 -15.306 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -8.298 -2.760 -15.885 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -7.097 -3.102 -17.153 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -8.644 -3.981 -17.132 1.00 0.07 H new ATOM 2212 N ILE A 493 -7.533 -7.103 -13.684 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.633 -7.537 -12.839 1.00 0.18 C ATOM 2214 C ILE A 493 -9.158 -6.400 -11.967 1.00 0.13 C ATOM 2215 O ILE A 493 -10.369 -6.239 -11.807 1.00 0.18 O ATOM 2216 CB ILE A 493 -8.203 -8.734 -11.958 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -9.278 -9.064 -10.914 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -6.863 -8.457 -11.290 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -8.930 -10.248 -10.040 1.00 0.35 C ATOM 0 H ILE A 493 -6.865 -6.483 -13.227 1.00 0.13 H new ATOM 0 HA ILE A 493 -9.443 -7.854 -13.495 1.00 0.18 H new ATOM 0 HB ILE A 493 -8.087 -9.604 -12.604 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -9.438 -8.191 -10.282 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -10.220 -9.265 -11.425 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -6.579 -9.311 -10.675 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -6.103 -8.291 -12.054 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -6.946 -7.570 -10.662 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -9.735 -10.422 -9.326 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -8.798 -11.133 -10.662 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -8.005 -10.043 -9.501 1.00 0.35 H new ATOM 2231 N TRP A 494 -8.253 -5.597 -11.426 1.00 0.08 N ATOM 2232 CA TRP A 494 -8.642 -4.491 -10.566 1.00 0.07 C ATOM 2233 C TRP A 494 -8.247 -3.165 -11.195 1.00 0.07 C ATOM 2234 O TRP A 494 -7.188 -3.062 -11.816 1.00 0.05 O ATOM 2235 CB TRP A 494 -8.008 -4.641 -9.177 1.00 0.07 C ATOM 2236 CG TRP A 494 -8.595 -5.764 -8.375 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -9.878 -6.229 -8.432 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -7.926 -6.561 -7.390 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -10.044 -7.271 -7.556 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -8.859 -7.494 -6.903 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -6.624 -6.578 -6.879 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -8.531 -8.436 -5.930 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -6.303 -7.511 -5.911 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -7.251 -8.429 -5.446 1.00 0.28 C ATOM 0 H TRP A 494 -7.247 -5.691 -11.567 1.00 0.08 H new ATOM 0 HA TRP A 494 -9.726 -4.507 -10.451 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -6.937 -4.806 -9.290 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -8.130 -3.708 -8.627 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -10.651 -5.833 -9.074 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -10.908 -7.795 -7.413 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -5.884 -5.876 -7.234 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -9.261 -9.146 -5.571 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -5.302 -7.532 -5.506 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -6.967 -9.146 -4.690 1.00 0.28 H new ATOM 2255 N GLY A 495 -9.104 -2.164 -11.052 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.823 -0.860 -11.612 1.00 0.09 C ATOM 2257 C GLY A 495 -9.790 0.201 -11.136 1.00 0.04 C ATOM 2258 O GLY A 495 -10.419 0.880 -11.944 1.00 0.14 O ATOM 0 H GLY A 495 -9.992 -2.234 -10.556 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -7.808 -0.566 -11.346 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.863 -0.920 -12.700 1.00 0.09 H new ATOM 2262 N THR A 496 -9.918 0.339 -9.820 1.00 0.11 N ATOM 2263 CA THR A 496 -10.812 1.332 -9.237 1.00 0.12 C ATOM 2264 C THR A 496 -10.645 1.373 -7.718 1.00 0.16 C ATOM 2265 O THR A 496 -10.214 0.394 -7.111 1.00 0.21 O ATOM 2266 CB THR A 496 -12.287 1.056 -9.618 1.00 0.10 C ATOM 2267 OG1 THR A 496 -13.098 2.212 -9.365 1.00 0.09 O ATOM 2268 CG2 THR A 496 -12.851 -0.141 -8.867 1.00 0.12 C ATOM 0 H THR A 496 -9.413 -0.225 -9.137 1.00 0.11 H new ATOM 0 HA THR A 496 -10.543 2.307 -9.644 1.00 0.12 H new ATOM 0 HB THR A 496 -12.306 0.826 -10.683 1.00 0.10 H new ATOM 0 HG1 THR A 496 -14.027 2.021 -9.613 1.00 0.09 H new ATOM 0 HG21 THR A 496 -13.888 -0.301 -9.163 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.265 -1.029 -9.105 1.00 0.12 H new ATOM 0 HG23 THR A 496 -12.805 0.048 -7.794 1.00 0.12 H new ATOM 2276 N GLU A 497 -10.977 2.505 -7.118 1.00 0.14 N ATOM 2277 CA GLU A 497 -10.837 2.697 -5.679 1.00 0.15 C ATOM 2278 C GLU A 497 -12.079 2.208 -4.928 1.00 0.14 C ATOM 2279 O GLU A 497 -13.155 2.073 -5.516 1.00 0.22 O ATOM 2280 CB GLU A 497 -10.582 4.178 -5.375 1.00 0.15 C ATOM 2281 CG GLU A 497 -9.294 4.717 -5.980 1.00 0.17 C ATOM 2282 CD GLU A 497 -9.408 4.975 -7.470 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -10.052 5.971 -7.855 1.00 0.26 O ATOM 2284 OE2 GLU A 497 -8.865 4.176 -8.261 1.00 0.27 O ATOM 0 H GLU A 497 -11.350 3.316 -7.611 1.00 0.14 H new ATOM 0 HA GLU A 497 -9.987 2.106 -5.337 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -11.421 4.765 -5.748 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -10.551 4.317 -4.294 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -9.021 5.644 -5.475 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -8.488 4.006 -5.800 1.00 0.17 H new ATOM 2291 N PRO A 498 -11.941 1.919 -3.615 1.00 0.10 N ATOM 2292 CA PRO A 498 -13.049 1.449 -2.781 1.00 0.10 C ATOM 2293 C PRO A 498 -14.048 2.552 -2.455 1.00 0.08 C ATOM 2294 O PRO A 498 -13.808 3.394 -1.587 1.00 0.29 O ATOM 2295 CB PRO A 498 -12.375 0.972 -1.491 1.00 0.12 C ATOM 2296 CG PRO A 498 -10.909 0.987 -1.767 1.00 0.14 C ATOM 2297 CD PRO A 498 -10.700 2.015 -2.839 1.00 0.13 C ATOM 0 HA PRO A 498 -13.620 0.675 -3.294 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -12.622 1.627 -0.656 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -12.712 -0.029 -1.221 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -10.346 1.240 -0.869 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -10.564 0.006 -2.094 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -10.557 3.012 -2.423 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -9.823 1.795 -3.447 1.00 0.13 H new ATOM 2305 N ASN A 499 -15.160 2.537 -3.159 1.00 0.28 N ATOM 2306 CA ASN A 499 -16.210 3.511 -2.961 1.00 0.35 C ATOM 2307 C ASN A 499 -17.558 2.809 -2.900 1.00 0.65 C ATOM 2308 O ASN A 499 -17.738 1.812 -3.630 1.00 1.04 O ATOM 2309 CB ASN A 499 -16.193 4.515 -4.107 1.00 0.51 C ATOM 2310 CG ASN A 499 -16.873 5.833 -3.765 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -16.485 6.891 -4.264 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -17.893 5.790 -2.924 1.00 1.23 N ATOM 2313 OXT ASN A 499 -18.436 3.269 -2.147 1.00 0.63 O ATOM 0 H ASN A 499 -15.361 1.849 -3.885 1.00 0.28 H new ATOM 0 HA ASN A 499 -16.045 4.038 -2.021 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -15.160 4.711 -4.393 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -16.686 4.074 -4.974 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -18.382 6.649 -2.672 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -18.190 4.898 -2.528 1.00 1.23 H new TER 2320 ASN A 499