USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1086 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 551 GLN : amide:sc= -0.84 K(o=-0.24,f=1.3) USER MOD Set 1.2: A 575 ASN : amide:sc= 0.6 K(o=-0.24,f=1.3) USER MOD Set 2.1: A 491 THR OG1 : rot 84:sc= 0.0587 USER MOD Set 2.2: A 507 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 473 ASN : amide:sc= 0.525 K(o=1.4,f=-3.6!) USER MOD Set 3.2: A 478 LYS NZ :NH3+ 163:sc= 0.872 (180deg=0.683) USER MOD Set 4.1: A 449 THR OG1 : rot -130:sc= 0 USER MOD Set 4.2: A 541 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.025) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 THR OG1 : rot -52:sc= 0.163 USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc=-0.00816 X(o=-0.0082,f=0) USER MOD Single : A 461 ASN : amide:sc= -0.173 K(o=-0.17,f=-2.4!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc=-0.00371 X(o=-0.0037,f=-0.0037) USER MOD Single : A 490 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 492 CYS SG : rot 72:sc= 0.0212 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.38) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.545 USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : A 502 GLN : amide:sc= -0.0262 X(o=-0.026,f=-0.026) USER MOD Single : A 506 HIS : no HE2:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc= -0.0706 K(o=-0.071,f=-1.3!) USER MOD Single : A 512 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl 173:sc= 0 (180deg=-0.0704) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 534 THR OG1 : rot 71:sc= 0.743 USER MOD Single : A 536 THR OG1 : rot 78:sc= 0.0741 USER MOD Single : A 538 SER OG : rot 143:sc= -0.726 USER MOD Single : A 540 ASN : amide:sc= -0.0171 X(o=-0.017,f=-0.2) USER MOD Single : A 542 MET CE :methyl -154:sc= -1.04 (180deg=-2.4!) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 561 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 564 SER OG : rot 180:sc= 0.01 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot -48:sc= 0.282 USER MOD Single : A 576 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 447 4.286 -5.298 -15.563 1.00 0.00 N ATOM 2 CA LYS A 447 3.390 -5.640 -14.484 1.00 0.00 C ATOM 3 C LYS A 447 2.930 -4.472 -13.593 1.00 0.00 C ATOM 4 O LYS A 447 1.738 -4.328 -13.341 1.00 0.00 O ATOM 5 CB LYS A 447 3.989 -6.800 -13.679 1.00 0.00 C ATOM 6 CG LYS A 447 5.466 -6.621 -13.258 1.00 0.00 C ATOM 7 CD LYS A 447 6.488 -7.145 -14.291 1.00 0.00 C ATOM 8 CE LYS A 447 7.852 -7.282 -13.599 1.00 0.00 C ATOM 9 NZ LYS A 447 8.988 -6.955 -14.484 1.00 0.00 N ATOM 0 HA LYS A 447 2.456 -5.954 -14.951 1.00 0.00 H new ATOM 0 HB2 LYS A 447 3.388 -6.946 -12.781 1.00 0.00 H new ATOM 0 HB3 LYS A 447 3.905 -7.712 -14.270 1.00 0.00 H new ATOM 0 HG2 LYS A 447 5.656 -5.562 -13.081 1.00 0.00 H new ATOM 0 HG3 LYS A 447 5.627 -7.136 -12.311 1.00 0.00 H new ATOM 0 HD2 LYS A 447 6.166 -8.108 -14.688 1.00 0.00 H new ATOM 0 HD3 LYS A 447 6.559 -6.460 -15.136 1.00 0.00 H new ATOM 0 HE2 LYS A 447 7.878 -6.627 -12.728 1.00 0.00 H new ATOM 0 HE3 LYS A 447 7.966 -8.303 -13.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 9.879 -7.066 -13.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 8.986 -7.596 -15.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 8.900 -5.972 -14.813 1.00 0.00 H new ATOM 22 N ARG A 448 3.828 -3.540 -13.239 1.00 0.00 N ATOM 23 CA ARG A 448 3.600 -2.339 -12.405 1.00 0.00 C ATOM 24 C ARG A 448 3.360 -2.769 -10.947 1.00 0.00 C ATOM 25 O ARG A 448 3.393 -3.953 -10.632 1.00 0.00 O ATOM 26 CB ARG A 448 2.519 -1.387 -13.018 1.00 0.00 C ATOM 27 CG ARG A 448 2.991 0.044 -13.382 1.00 0.00 C ATOM 28 CD ARG A 448 2.397 1.175 -12.521 1.00 0.00 C ATOM 29 NE ARG A 448 0.970 1.356 -12.835 1.00 0.00 N ATOM 30 CZ ARG A 448 0.162 2.392 -12.568 1.00 0.00 C ATOM 31 NH1 ARG A 448 0.589 3.448 -11.874 1.00 0.00 N ATOM 32 NH2 ARG A 448 -1.092 2.356 -13.006 1.00 0.00 N ATOM 0 H ARG A 448 4.799 -3.605 -13.546 1.00 0.00 H new ATOM 0 HA ARG A 448 4.494 -1.716 -12.395 1.00 0.00 H new ATOM 0 HB2 ARG A 448 2.122 -1.856 -13.918 1.00 0.00 H new ATOM 0 HB3 ARG A 448 1.694 -1.305 -12.310 1.00 0.00 H new ATOM 0 HG2 ARG A 448 4.077 0.081 -13.301 1.00 0.00 H new ATOM 0 HG3 ARG A 448 2.742 0.236 -14.426 1.00 0.00 H new ATOM 0 HD2 ARG A 448 2.517 0.939 -11.464 1.00 0.00 H new ATOM 0 HD3 ARG A 448 2.938 2.104 -12.704 1.00 0.00 H new ATOM 0 HE ARG A 448 0.531 0.578 -13.328 1.00 0.00 H new ATOM 0 HH11 ARG A 448 1.550 3.480 -11.533 1.00 0.00 H new ATOM 0 HH12 ARG A 448 -0.045 4.224 -11.684 1.00 0.00 H new ATOM 0 HH21 ARG A 448 -1.424 1.550 -13.535 1.00 0.00 H new ATOM 0 HH22 ARG A 448 -1.722 3.134 -12.813 1.00 0.00 H new ATOM 46 N THR A 449 3.204 -1.798 -10.047 1.00 0.00 N ATOM 47 CA THR A 449 3.023 -2.028 -8.620 1.00 0.00 C ATOM 48 C THR A 449 1.608 -1.568 -8.297 1.00 0.00 C ATOM 49 O THR A 449 0.700 -2.391 -8.209 1.00 0.00 O ATOM 50 CB THR A 449 4.132 -1.334 -7.803 1.00 0.00 C ATOM 51 OG1 THR A 449 5.374 -1.804 -8.280 1.00 0.00 O ATOM 52 CG2 THR A 449 3.953 -1.653 -6.315 1.00 0.00 C ATOM 0 H THR A 449 3.200 -0.810 -10.299 1.00 0.00 H new ATOM 0 HA THR A 449 3.122 -3.078 -8.346 1.00 0.00 H new ATOM 0 HB THR A 449 4.084 -0.251 -7.916 1.00 0.00 H new ATOM 0 HG1 THR A 449 5.926 -2.095 -7.524 1.00 0.00 H new ATOM 0 HG21 THR A 449 4.738 -1.161 -5.740 1.00 0.00 H new ATOM 0 HG22 THR A 449 2.980 -1.294 -5.981 1.00 0.00 H new ATOM 0 HG23 THR A 449 4.014 -2.731 -6.164 1.00 0.00 H new ATOM 60 N THR A 450 1.404 -0.248 -8.187 1.00 0.00 N ATOM 61 CA THR A 450 0.115 0.415 -7.978 1.00 0.00 C ATOM 62 C THR A 450 -0.779 -0.323 -6.956 1.00 0.00 C ATOM 63 O THR A 450 -1.971 -0.489 -7.209 1.00 0.00 O ATOM 64 CB THR A 450 -0.534 0.723 -9.359 1.00 0.00 C ATOM 65 OG1 THR A 450 -1.655 1.563 -9.232 1.00 0.00 O ATOM 66 CG2 THR A 450 -1.040 -0.455 -10.200 1.00 0.00 C ATOM 0 H THR A 450 2.175 0.418 -8.245 1.00 0.00 H new ATOM 0 HA THR A 450 0.267 1.379 -7.493 1.00 0.00 H new ATOM 0 HB THR A 450 0.318 1.166 -9.874 1.00 0.00 H new ATOM 0 HG1 THR A 450 -2.269 1.191 -8.565 1.00 0.00 H new ATOM 0 HG21 THR A 450 -1.464 -0.081 -11.132 1.00 0.00 H new ATOM 0 HG22 THR A 450 -0.210 -1.126 -10.423 1.00 0.00 H new ATOM 0 HG23 THR A 450 -1.805 -0.997 -9.644 1.00 0.00 H new ATOM 74 N MET A 451 -0.209 -0.755 -5.813 1.00 0.00 N ATOM 75 CA MET A 451 -0.800 -1.584 -4.745 1.00 0.00 C ATOM 76 C MET A 451 -1.449 -2.906 -5.210 1.00 0.00 C ATOM 77 O MET A 451 -1.969 -3.654 -4.387 1.00 0.00 O ATOM 78 CB MET A 451 -1.716 -0.754 -3.816 1.00 0.00 C ATOM 79 CG MET A 451 -2.993 -0.222 -4.472 1.00 0.00 C ATOM 80 SD MET A 451 -4.243 0.296 -3.277 1.00 0.00 S ATOM 81 CE MET A 451 -5.720 0.318 -4.319 1.00 0.00 C ATOM 0 H MET A 451 0.758 -0.512 -5.596 1.00 0.00 H new ATOM 0 HA MET A 451 0.052 -1.922 -4.155 1.00 0.00 H new ATOM 0 HB2 MET A 451 -1.994 -1.370 -2.961 1.00 0.00 H new ATOM 0 HB3 MET A 451 -1.146 0.090 -3.429 1.00 0.00 H new ATOM 0 HG2 MET A 451 -2.740 0.623 -5.113 1.00 0.00 H new ATOM 0 HG3 MET A 451 -3.413 -0.995 -5.115 1.00 0.00 H new ATOM 0 HE1 MET A 451 -6.581 0.620 -3.723 1.00 0.00 H new ATOM 0 HE2 MET A 451 -5.578 1.025 -5.136 1.00 0.00 H new ATOM 0 HE3 MET A 451 -5.892 -0.678 -4.727 1.00 0.00 H new ATOM 91 N ARG A 452 -1.389 -3.254 -6.502 1.00 0.00 N ATOM 92 CA ARG A 452 -2.014 -4.452 -7.046 1.00 0.00 C ATOM 93 C ARG A 452 -1.144 -5.668 -6.812 1.00 0.00 C ATOM 94 O ARG A 452 -1.699 -6.650 -6.341 1.00 0.00 O ATOM 95 CB ARG A 452 -2.352 -4.266 -8.530 1.00 0.00 C ATOM 96 CG ARG A 452 -3.722 -3.594 -8.700 1.00 0.00 C ATOM 97 CD ARG A 452 -4.023 -3.402 -10.196 1.00 0.00 C ATOM 98 NE ARG A 452 -5.280 -2.673 -10.462 1.00 0.00 N ATOM 99 CZ ARG A 452 -6.538 -3.087 -10.268 1.00 0.00 C ATOM 100 NH1 ARG A 452 -6.792 -4.322 -9.840 1.00 0.00 N ATOM 101 NH2 ARG A 452 -7.538 -2.246 -10.513 1.00 0.00 N ATOM 0 H ARG A 452 -0.897 -2.700 -7.203 1.00 0.00 H new ATOM 0 HA ARG A 452 -2.953 -4.620 -6.519 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -1.583 -3.660 -9.009 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -2.353 -5.234 -9.031 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -4.498 -4.205 -8.239 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -3.731 -2.630 -8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -3.196 -2.862 -10.657 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -4.072 -4.380 -10.676 1.00 0.00 H new ATOM 0 HE ARG A 452 -5.176 -1.732 -10.843 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -6.023 -4.966 -9.656 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -7.756 -4.624 -9.697 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -7.341 -1.301 -10.844 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -8.503 -2.545 -10.370 1.00 0.00 H new ATOM 115 N ILE A 453 0.165 -5.626 -7.108 1.00 0.00 N ATOM 116 CA ILE A 453 1.024 -6.808 -6.950 1.00 0.00 C ATOM 117 C ILE A 453 0.965 -7.291 -5.505 1.00 0.00 C ATOM 118 O ILE A 453 0.663 -8.460 -5.294 1.00 0.00 O ATOM 119 CB ILE A 453 2.447 -6.585 -7.528 1.00 0.00 C ATOM 120 CG1 ILE A 453 2.500 -6.843 -9.012 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.527 -7.403 -6.845 1.00 0.00 C ATOM 122 CD1 ILE A 453 3.707 -7.494 -9.690 1.00 0.00 C ATOM 0 H ILE A 453 0.646 -4.796 -7.454 1.00 0.00 H new ATOM 0 HA ILE A 453 0.642 -7.628 -7.558 1.00 0.00 H new ATOM 0 HB ILE A 453 2.656 -5.534 -7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.636 -7.462 -9.252 1.00 0.00 H new ATOM 0 HG13 ILE A 453 2.349 -5.881 -9.502 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.491 -7.190 -7.307 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.566 -7.143 -5.787 1.00 0.00 H new ATOM 0 HG23 ILE A 453 3.301 -8.464 -6.950 1.00 0.00 H new ATOM 0 HD11 ILE A 453 3.521 -7.579 -10.761 1.00 0.00 H new ATOM 0 HD12 ILE A 453 4.593 -6.881 -9.523 1.00 0.00 H new ATOM 0 HD13 ILE A 453 3.869 -8.487 -9.270 1.00 0.00 H new ATOM 134 N LEU A 454 1.152 -6.401 -4.529 1.00 0.00 N ATOM 135 CA LEU A 454 1.069 -6.781 -3.119 1.00 0.00 C ATOM 136 C LEU A 454 -0.241 -7.508 -2.806 1.00 0.00 C ATOM 137 O LEU A 454 -0.193 -8.528 -2.129 1.00 0.00 O ATOM 138 CB LEU A 454 1.277 -5.563 -2.205 1.00 0.00 C ATOM 139 CG LEU A 454 2.759 -5.164 -2.079 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.879 -3.794 -1.426 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.606 -6.156 -1.282 1.00 0.00 C ATOM 0 H LEU A 454 1.361 -5.416 -4.689 1.00 0.00 H new ATOM 0 HA LEU A 454 1.877 -7.484 -2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.709 -4.719 -2.596 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.879 -5.784 -1.215 1.00 0.00 H new ATOM 0 HG LEU A 454 3.146 -5.154 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.931 -3.522 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.360 -3.054 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 454 2.431 -3.824 -0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.636 -5.803 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 454 3.210 -6.242 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.577 -7.132 -1.767 1.00 0.00 H new ATOM 153 N ILE A 455 -1.387 -7.060 -3.336 1.00 0.00 N ATOM 154 CA ILE A 455 -2.660 -7.752 -3.106 1.00 0.00 C ATOM 155 C ILE A 455 -2.759 -9.068 -3.901 1.00 0.00 C ATOM 156 O ILE A 455 -3.044 -10.105 -3.310 1.00 0.00 O ATOM 157 CB ILE A 455 -3.873 -6.809 -3.343 1.00 0.00 C ATOM 158 CG1 ILE A 455 -3.893 -5.712 -2.257 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.179 -7.627 -3.266 1.00 0.00 C ATOM 160 CD1 ILE A 455 -4.884 -4.566 -2.501 1.00 0.00 C ATOM 0 H ILE A 455 -1.458 -6.228 -3.922 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.690 -8.038 -2.054 1.00 0.00 H new ATOM 0 HB ILE A 455 -3.787 -6.346 -4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.128 -6.176 -1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.891 -5.292 -2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.031 -6.968 -3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.167 -8.404 -4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.262 -8.087 -2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -4.820 -3.849 -1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.640 -4.068 -3.439 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -5.897 -4.966 -2.555 1.00 0.00 H new ATOM 172 N GLY A 456 -2.553 -9.062 -5.220 1.00 0.00 N ATOM 173 CA GLY A 456 -2.764 -10.240 -6.065 1.00 0.00 C ATOM 174 C GLY A 456 -1.752 -11.359 -5.824 1.00 0.00 C ATOM 175 O GLY A 456 -2.092 -12.529 -5.997 1.00 0.00 O ATOM 0 H GLY A 456 -2.235 -8.240 -5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.768 -10.626 -5.890 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.717 -9.939 -7.111 1.00 0.00 H new ATOM 179 N LEU A 457 -0.528 -11.033 -5.404 1.00 0.00 N ATOM 180 CA LEU A 457 0.458 -12.039 -5.028 1.00 0.00 C ATOM 181 C LEU A 457 0.026 -12.681 -3.712 1.00 0.00 C ATOM 182 O LEU A 457 0.042 -13.900 -3.603 1.00 0.00 O ATOM 183 CB LEU A 457 1.867 -11.428 -4.937 1.00 0.00 C ATOM 184 CG LEU A 457 2.458 -11.020 -6.298 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.896 -10.561 -6.091 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.476 -12.155 -7.315 1.00 0.00 C ATOM 0 H LEU A 457 -0.198 -10.072 -5.317 1.00 0.00 H new ATOM 0 HA LEU A 457 0.508 -12.811 -5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.831 -10.552 -4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.535 -12.147 -4.463 1.00 0.00 H new ATOM 0 HG LEU A 457 1.820 -10.229 -6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.326 -10.269 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.912 -9.709 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.480 -11.376 -5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.905 -11.798 -8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 457 3.078 -12.978 -6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.458 -12.502 -7.491 1.00 0.00 H new ATOM 198 N LEU A 458 -0.434 -11.879 -2.749 1.00 0.00 N ATOM 199 CA LEU A 458 -0.996 -12.320 -1.474 1.00 0.00 C ATOM 200 C LEU A 458 -2.254 -13.172 -1.699 1.00 0.00 C ATOM 201 O LEU A 458 -2.442 -14.165 -1.004 1.00 0.00 O ATOM 202 CB LEU A 458 -1.213 -11.038 -0.648 1.00 0.00 C ATOM 203 CG LEU A 458 -1.546 -11.082 0.845 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.956 -11.569 1.161 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.490 -11.827 1.660 1.00 0.00 C ATOM 0 H LEU A 458 -0.424 -10.863 -2.842 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.335 -12.986 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.307 -10.441 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.017 -10.484 -1.133 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.525 -10.039 1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.108 -11.569 2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.683 -10.906 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.086 -12.581 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.776 -11.828 2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.413 -12.854 1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.474 -11.331 1.547 1.00 0.00 H new ATOM 217 N VAL A 459 -3.073 -12.869 -2.717 1.00 0.00 N ATOM 218 CA VAL A 459 -4.228 -13.688 -3.094 1.00 0.00 C ATOM 219 C VAL A 459 -3.770 -15.096 -3.505 1.00 0.00 C ATOM 220 O VAL A 459 -4.352 -16.103 -3.091 1.00 0.00 O ATOM 221 CB VAL A 459 -5.038 -12.962 -4.198 1.00 0.00 C ATOM 222 CG1 VAL A 459 -5.972 -13.885 -4.991 1.00 0.00 C ATOM 223 CG2 VAL A 459 -5.834 -11.763 -3.642 1.00 0.00 C ATOM 0 H VAL A 459 -2.949 -12.044 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.894 -13.819 -2.241 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.284 -12.595 -4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.504 -13.304 -5.744 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.386 -14.663 -5.480 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.691 -14.345 -4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.386 -11.286 -4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.534 -12.112 -2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.146 -11.044 -3.198 1.00 0.00 H new ATOM 233 N GLN A 460 -2.740 -15.171 -4.349 1.00 0.00 N ATOM 234 CA GLN A 460 -2.258 -16.422 -4.922 1.00 0.00 C ATOM 235 C GLN A 460 -1.307 -17.140 -3.947 1.00 0.00 C ATOM 236 O GLN A 460 -1.061 -18.341 -4.084 1.00 0.00 O ATOM 237 CB GLN A 460 -1.641 -16.057 -6.297 1.00 0.00 C ATOM 238 CG GLN A 460 -2.767 -15.804 -7.332 1.00 0.00 C ATOM 239 CD GLN A 460 -2.292 -15.093 -8.607 1.00 0.00 C ATOM 240 OE1 GLN A 460 -1.433 -15.598 -9.325 1.00 0.00 O ATOM 241 NE2 GLN A 460 -2.845 -13.935 -8.956 1.00 0.00 N ATOM 0 H GLN A 460 -2.213 -14.353 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.053 -17.150 -5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.018 -15.168 -6.201 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -0.994 -16.864 -6.641 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.216 -16.759 -7.606 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.549 -15.206 -6.864 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.559 -13.512 -8.363 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.555 -13.470 -9.817 1.00 0.00 H new ATOM 250 N ASN A 461 -0.837 -16.434 -2.920 1.00 0.00 N ATOM 251 CA ASN A 461 0.075 -16.910 -1.883 1.00 0.00 C ATOM 252 C ASN A 461 -0.242 -16.270 -0.519 1.00 0.00 C ATOM 253 O ASN A 461 0.466 -15.350 -0.108 1.00 0.00 O ATOM 254 CB ASN A 461 1.516 -16.599 -2.312 1.00 0.00 C ATOM 255 CG ASN A 461 2.554 -17.290 -1.443 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.234 -17.914 -0.439 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.810 -17.256 -1.867 1.00 0.00 N ATOM 0 H ASN A 461 -1.098 -15.458 -2.782 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.049 -17.987 -1.765 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.655 -16.905 -3.349 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.677 -15.522 -2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.535 -17.757 -1.354 1.00 0.00 H new ATOM 0 HD22 ASN A 461 4.051 -16.729 -2.706 1.00 0.00 H new ATOM 264 N PRO A 462 -1.272 -16.729 0.222 1.00 0.00 N ATOM 265 CA PRO A 462 -1.628 -16.097 1.487 1.00 0.00 C ATOM 266 C PRO A 462 -0.537 -16.223 2.557 1.00 0.00 C ATOM 267 O PRO A 462 -0.512 -15.400 3.466 1.00 0.00 O ATOM 268 CB PRO A 462 -2.960 -16.707 1.925 1.00 0.00 C ATOM 269 CG PRO A 462 -3.013 -18.037 1.183 1.00 0.00 C ATOM 270 CD PRO A 462 -2.213 -17.789 -0.099 1.00 0.00 C ATOM 0 HA PRO A 462 -1.728 -15.020 1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.999 -16.850 3.005 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.800 -16.066 1.658 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.575 -18.840 1.775 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -4.040 -18.328 0.961 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.692 -18.692 -0.416 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.869 -17.495 -0.919 1.00 0.00 H new ATOM 278 N GLU A 463 0.404 -17.171 2.450 1.00 0.00 N ATOM 279 CA GLU A 463 1.542 -17.269 3.368 1.00 0.00 C ATOM 280 C GLU A 463 2.443 -16.030 3.266 1.00 0.00 C ATOM 281 O GLU A 463 3.232 -15.777 4.177 1.00 0.00 O ATOM 282 CB GLU A 463 2.332 -18.563 3.121 1.00 0.00 C ATOM 283 CG GLU A 463 1.594 -19.810 3.637 1.00 0.00 C ATOM 284 CD GLU A 463 1.703 -19.937 5.161 1.00 0.00 C ATOM 285 OE1 GLU A 463 2.802 -20.301 5.632 1.00 0.00 O ATOM 286 OE2 GLU A 463 0.683 -19.679 5.836 1.00 0.00 O ATOM 0 H GLU A 463 0.396 -17.889 1.726 1.00 0.00 H new ATOM 0 HA GLU A 463 1.155 -17.307 4.386 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.520 -18.672 2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.303 -18.491 3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 463 0.544 -19.758 3.349 1.00 0.00 H new ATOM 0 HG3 GLU A 463 2.009 -20.701 3.166 1.00 0.00 H new ATOM 293 N LEU A 464 2.321 -15.210 2.207 1.00 0.00 N ATOM 294 CA LEU A 464 3.041 -13.939 2.114 1.00 0.00 C ATOM 295 C LEU A 464 2.585 -12.997 3.233 1.00 0.00 C ATOM 296 O LEU A 464 3.282 -12.026 3.523 1.00 0.00 O ATOM 297 CB LEU A 464 2.878 -13.272 0.737 1.00 0.00 C ATOM 298 CG LEU A 464 3.737 -13.938 -0.353 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.289 -13.479 -1.740 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.240 -13.634 -0.175 1.00 0.00 C ATOM 0 H LEU A 464 1.726 -15.411 1.403 1.00 0.00 H new ATOM 0 HA LEU A 464 4.103 -14.152 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.830 -13.311 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.149 -12.219 0.814 1.00 0.00 H new ATOM 0 HG LEU A 464 3.595 -15.014 -0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.906 -13.959 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.245 -13.753 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.395 -12.397 -1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.807 -14.124 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.402 -12.557 -0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.574 -14.005 0.794 1.00 0.00 H new ATOM 312 N ALA A 465 1.451 -13.274 3.892 1.00 0.00 N ATOM 313 CA ALA A 465 0.998 -12.531 5.053 1.00 0.00 C ATOM 314 C ALA A 465 1.983 -12.686 6.218 1.00 0.00 C ATOM 315 O ALA A 465 2.044 -11.806 7.064 1.00 0.00 O ATOM 316 CB ALA A 465 -0.387 -13.032 5.468 1.00 0.00 C ATOM 0 H ALA A 465 0.823 -14.031 3.622 1.00 0.00 H new ATOM 0 HA ALA A 465 0.942 -11.474 4.794 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.729 -12.475 6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.088 -12.886 4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.332 -14.093 5.714 1.00 0.00 H new ATOM 322 N THR A 466 2.760 -13.769 6.271 1.00 0.00 N ATOM 323 CA THR A 466 3.813 -13.974 7.257 1.00 0.00 C ATOM 324 C THR A 466 5.127 -13.285 6.845 1.00 0.00 C ATOM 325 O THR A 466 5.988 -13.063 7.693 1.00 0.00 O ATOM 326 CB THR A 466 3.958 -15.491 7.484 1.00 0.00 C ATOM 327 OG1 THR A 466 2.702 -16.012 7.879 1.00 0.00 O ATOM 328 CG2 THR A 466 4.965 -15.831 8.585 1.00 0.00 C ATOM 0 H THR A 466 2.670 -14.543 5.613 1.00 0.00 H new ATOM 0 HA THR A 466 3.546 -13.503 8.203 1.00 0.00 H new ATOM 0 HB THR A 466 4.313 -15.924 6.549 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.780 -16.978 8.025 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.026 -16.913 8.701 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.946 -15.439 8.315 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.642 -15.383 9.525 1.00 0.00 H new ATOM 336 N LEU A 467 5.294 -12.915 5.569 1.00 0.00 N ATOM 337 CA LEU A 467 6.483 -12.225 5.065 1.00 0.00 C ATOM 338 C LEU A 467 6.301 -10.705 5.052 1.00 0.00 C ATOM 339 O LEU A 467 7.261 -10.006 4.720 1.00 0.00 O ATOM 340 CB LEU A 467 6.831 -12.739 3.651 1.00 0.00 C ATOM 341 CG LEU A 467 7.734 -13.986 3.662 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.678 -14.681 2.298 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.196 -13.627 3.971 1.00 0.00 C ATOM 0 H LEU A 467 4.594 -13.091 4.848 1.00 0.00 H new ATOM 0 HA LEU A 467 7.308 -12.446 5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.908 -12.972 3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.328 -11.944 3.095 1.00 0.00 H new ATOM 0 HG LEU A 467 7.365 -14.649 4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.319 -15.562 2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.652 -14.982 2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 467 8.023 -13.994 1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.801 -14.533 3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.570 -12.940 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.255 -13.153 4.951 1.00 0.00 H new ATOM 355 N VAL A 468 5.118 -10.155 5.364 1.00 0.00 N ATOM 356 CA VAL A 468 4.943 -8.713 5.352 1.00 0.00 C ATOM 357 C VAL A 468 5.452 -8.140 6.698 1.00 0.00 C ATOM 358 O VAL A 468 5.327 -8.789 7.738 1.00 0.00 O ATOM 359 CB VAL A 468 3.466 -8.468 5.014 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.528 -8.889 6.146 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.117 -7.042 4.571 1.00 0.00 C ATOM 0 H VAL A 468 4.286 -10.685 5.623 1.00 0.00 H new ATOM 0 HA VAL A 468 5.530 -8.184 4.601 1.00 0.00 H new ATOM 0 HB VAL A 468 3.309 -9.108 4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.496 -8.694 5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.654 -9.953 6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.765 -8.320 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 468 2.050 -6.978 4.357 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.370 -6.342 5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.683 -6.791 3.674 1.00 0.00 H new ATOM 371 N PRO A 469 6.056 -6.942 6.715 1.00 0.00 N ATOM 372 CA PRO A 469 6.516 -6.288 7.934 1.00 0.00 C ATOM 373 C PRO A 469 5.334 -5.798 8.791 1.00 0.00 C ATOM 374 O PRO A 469 4.240 -5.595 8.258 1.00 0.00 O ATOM 375 CB PRO A 469 7.378 -5.118 7.457 1.00 0.00 C ATOM 376 CG PRO A 469 6.773 -4.780 6.106 1.00 0.00 C ATOM 377 CD PRO A 469 6.378 -6.134 5.565 1.00 0.00 C ATOM 0 HA PRO A 469 7.076 -6.972 8.572 1.00 0.00 H new ATOM 0 HB2 PRO A 469 7.329 -4.273 8.144 1.00 0.00 H new ATOM 0 HB3 PRO A 469 8.428 -5.398 7.371 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.913 -4.117 6.203 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.490 -4.279 5.456 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.523 -6.052 4.894 1.00 0.00 H new ATOM 0 HD3 PRO A 469 7.192 -6.578 4.992 1.00 0.00 H new ATOM 385 N PRO A 470 5.558 -5.464 10.079 1.00 0.00 N ATOM 386 CA PRO A 470 4.531 -4.935 10.986 1.00 0.00 C ATOM 387 C PRO A 470 4.019 -3.517 10.619 1.00 0.00 C ATOM 388 O PRO A 470 3.317 -2.889 11.405 1.00 0.00 O ATOM 389 CB PRO A 470 5.137 -5.067 12.391 1.00 0.00 C ATOM 390 CG PRO A 470 6.627 -4.896 12.136 1.00 0.00 C ATOM 391 CD PRO A 470 6.816 -5.626 10.806 1.00 0.00 C ATOM 0 HA PRO A 470 3.604 -5.503 10.912 1.00 0.00 H new ATOM 0 HB2 PRO A 470 4.753 -4.305 13.070 1.00 0.00 H new ATOM 0 HB3 PRO A 470 4.912 -6.035 12.839 1.00 0.00 H new ATOM 0 HG2 PRO A 470 6.910 -3.846 12.067 1.00 0.00 H new ATOM 0 HG3 PRO A 470 7.229 -5.337 12.931 1.00 0.00 H new ATOM 0 HD2 PRO A 470 7.649 -5.204 10.244 1.00 0.00 H new ATOM 0 HD3 PRO A 470 7.041 -6.680 10.967 1.00 0.00 H new ATOM 399 N LEU A 471 4.333 -3.020 9.414 1.00 0.00 N ATOM 400 CA LEU A 471 3.876 -1.786 8.775 1.00 0.00 C ATOM 401 C LEU A 471 4.594 -0.503 9.217 1.00 0.00 C ATOM 402 O LEU A 471 4.250 0.553 8.711 1.00 0.00 O ATOM 403 CB LEU A 471 2.326 -1.710 8.712 1.00 0.00 C ATOM 404 CG LEU A 471 1.728 -2.827 7.815 1.00 0.00 C ATOM 405 CD1 LEU A 471 0.957 -3.892 8.603 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.808 -2.238 6.736 1.00 0.00 C ATOM 0 H LEU A 471 4.977 -3.525 8.806 1.00 0.00 H new ATOM 0 HA LEU A 471 4.206 -1.848 7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 471 1.917 -1.795 9.719 1.00 0.00 H new ATOM 0 HB3 LEU A 471 2.026 -0.735 8.327 1.00 0.00 H new ATOM 0 HG LEU A 471 2.585 -3.315 7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.566 -4.642 7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.626 -4.370 9.319 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.130 -3.423 9.136 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.404 -3.044 6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -0.011 -1.698 7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 471 1.377 -1.554 6.107 1.00 0.00 H new ATOM 418 N GLU A 472 5.674 -0.598 10.002 1.00 0.00 N ATOM 419 CA GLU A 472 6.460 0.471 10.633 1.00 0.00 C ATOM 420 C GLU A 472 6.555 1.771 9.823 1.00 0.00 C ATOM 421 O GLU A 472 6.269 2.840 10.353 1.00 0.00 O ATOM 422 CB GLU A 472 7.890 -0.020 10.984 1.00 0.00 C ATOM 423 CG GLU A 472 8.199 -0.002 12.492 1.00 0.00 C ATOM 424 CD GLU A 472 7.824 -1.331 13.149 1.00 0.00 C ATOM 425 OE1 GLU A 472 8.578 -2.305 12.930 1.00 0.00 O ATOM 426 OE2 GLU A 472 6.775 -1.373 13.824 1.00 0.00 O ATOM 0 H GLU A 472 6.057 -1.514 10.234 1.00 0.00 H new ATOM 0 HA GLU A 472 5.905 0.715 11.539 1.00 0.00 H new ATOM 0 HB2 GLU A 472 8.018 -1.035 10.608 1.00 0.00 H new ATOM 0 HB3 GLU A 472 8.617 0.606 10.466 1.00 0.00 H new ATOM 0 HG2 GLU A 472 9.260 0.196 12.646 1.00 0.00 H new ATOM 0 HG3 GLU A 472 7.650 0.810 12.969 1.00 0.00 H new ATOM 433 N ASN A 473 7.015 1.706 8.568 1.00 0.00 N ATOM 434 CA ASN A 473 7.191 2.904 7.712 1.00 0.00 C ATOM 435 C ASN A 473 6.095 3.041 6.653 1.00 0.00 C ATOM 436 O ASN A 473 6.092 4.043 5.936 1.00 0.00 O ATOM 437 CB ASN A 473 8.591 2.924 7.056 1.00 0.00 C ATOM 438 CG ASN A 473 9.501 4.018 7.615 1.00 0.00 C ATOM 439 OD1 ASN A 473 9.200 5.211 7.540 1.00 0.00 O ATOM 440 ND2 ASN A 473 10.654 3.647 8.154 1.00 0.00 N ATOM 0 H ASN A 473 7.276 0.832 8.112 1.00 0.00 H new ATOM 0 HA ASN A 473 7.105 3.767 8.372 1.00 0.00 H new ATOM 0 HB2 ASN A 473 9.067 1.954 7.201 1.00 0.00 H new ATOM 0 HB3 ASN A 473 8.480 3.067 5.981 1.00 0.00 H new ATOM 0 HD21 ASN A 473 11.300 4.351 8.511 1.00 0.00 H new ATOM 0 HD22 ASN A 473 10.895 2.658 8.212 1.00 0.00 H new ATOM 447 N LEU A 474 5.205 2.047 6.544 1.00 0.00 N ATOM 448 CA LEU A 474 4.111 1.991 5.584 1.00 0.00 C ATOM 449 C LEU A 474 3.018 3.008 5.940 1.00 0.00 C ATOM 450 O LEU A 474 3.059 4.147 5.484 1.00 0.00 O ATOM 451 CB LEU A 474 3.523 0.563 5.446 1.00 0.00 C ATOM 452 CG LEU A 474 4.374 -0.444 4.657 1.00 0.00 C ATOM 453 CD1 LEU A 474 3.676 -1.806 4.628 1.00 0.00 C ATOM 454 CD2 LEU A 474 4.587 -0.009 3.205 1.00 0.00 C ATOM 0 H LEU A 474 5.234 1.228 7.151 1.00 0.00 H new ATOM 0 HA LEU A 474 4.524 2.258 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 474 3.356 0.162 6.446 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.547 0.638 4.966 1.00 0.00 H new ATOM 0 HG LEU A 474 5.339 -0.499 5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 474 4.285 -2.515 4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 474 3.543 -2.169 5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 474 2.702 -1.706 4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 474 5.194 -0.752 2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.622 0.081 2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 474 5.097 0.954 3.185 1.00 0.00 H new ATOM 466 N ASP A 475 2.105 2.572 6.812 1.00 0.00 N ATOM 467 CA ASP A 475 0.865 3.204 7.271 1.00 0.00 C ATOM 468 C ASP A 475 -0.095 3.489 6.102 1.00 0.00 C ATOM 469 O ASP A 475 0.269 3.869 4.985 1.00 0.00 O ATOM 470 CB ASP A 475 1.026 4.398 8.230 1.00 0.00 C ATOM 471 CG ASP A 475 -0.347 4.911 8.715 1.00 0.00 C ATOM 472 OD1 ASP A 475 -1.250 4.079 8.967 1.00 0.00 O ATOM 473 OD2 ASP A 475 -0.521 6.142 8.764 1.00 0.00 O ATOM 0 H ASP A 475 2.231 1.666 7.264 1.00 0.00 H new ATOM 0 HA ASP A 475 0.401 2.453 7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.630 4.101 9.087 1.00 0.00 H new ATOM 0 HB3 ASP A 475 1.561 5.203 7.727 1.00 0.00 H new ATOM 478 N GLU A 476 -1.374 3.272 6.374 1.00 0.00 N ATOM 479 CA GLU A 476 -2.488 3.490 5.477 1.00 0.00 C ATOM 480 C GLU A 476 -2.637 4.984 5.168 1.00 0.00 C ATOM 481 O GLU A 476 -3.018 5.315 4.045 1.00 0.00 O ATOM 482 CB GLU A 476 -3.760 2.885 6.101 1.00 0.00 C ATOM 483 CG GLU A 476 -3.628 1.359 6.293 1.00 0.00 C ATOM 484 CD GLU A 476 -4.919 0.708 6.814 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.004 1.087 6.324 1.00 0.00 O ATOM 486 OE2 GLU A 476 -4.813 -0.225 7.647 1.00 0.00 O ATOM 0 H GLU A 476 -1.674 2.918 7.282 1.00 0.00 H new ATOM 0 HA GLU A 476 -2.311 2.991 4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -3.954 3.358 7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -4.617 3.099 5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -3.354 0.901 5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -2.816 1.155 6.991 1.00 0.00 H new ATOM 493 N ASN A 477 -2.264 5.895 6.083 1.00 0.00 N ATOM 494 CA ASN A 477 -2.276 7.332 5.803 1.00 0.00 C ATOM 495 C ASN A 477 -1.293 7.720 4.690 1.00 0.00 C ATOM 496 O ASN A 477 -1.515 8.754 4.063 1.00 0.00 O ATOM 497 CB ASN A 477 -1.979 8.147 7.070 1.00 0.00 C ATOM 498 CG ASN A 477 -2.247 9.640 6.897 1.00 0.00 C ATOM 499 OD1 ASN A 477 -3.353 10.123 7.111 1.00 0.00 O ATOM 500 ND2 ASN A 477 -1.239 10.422 6.549 1.00 0.00 N ATOM 0 H ASN A 477 -1.951 5.656 7.024 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.282 7.568 5.455 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -2.588 7.767 7.890 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -0.936 8.001 7.353 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -1.382 11.428 6.459 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -0.319 10.019 6.371 1.00 0.00 H new ATOM 507 N LYS A 478 -0.219 6.950 4.413 1.00 0.00 N ATOM 508 CA LYS A 478 0.668 7.306 3.294 1.00 0.00 C ATOM 509 C LYS A 478 0.260 6.612 1.994 1.00 0.00 C ATOM 510 O LYS A 478 0.705 7.024 0.925 1.00 0.00 O ATOM 511 CB LYS A 478 2.134 6.951 3.559 1.00 0.00 C ATOM 512 CG LYS A 478 2.780 7.548 4.815 1.00 0.00 C ATOM 513 CD LYS A 478 4.290 7.261 4.774 1.00 0.00 C ATOM 514 CE LYS A 478 4.952 7.358 6.145 1.00 0.00 C ATOM 515 NZ LYS A 478 6.368 6.936 6.067 1.00 0.00 N ATOM 0 H LYS A 478 0.045 6.110 4.928 1.00 0.00 H new ATOM 0 HA LYS A 478 0.566 8.387 3.197 1.00 0.00 H new ATOM 0 HB2 LYS A 478 2.214 5.866 3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.720 7.265 2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 478 2.600 8.622 4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 478 2.337 7.114 5.711 1.00 0.00 H new ATOM 0 HD2 LYS A 478 4.454 6.263 4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.770 7.965 4.094 1.00 0.00 H new ATOM 0 HE2 LYS A 478 4.891 8.382 6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 478 4.418 6.731 6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 6.877 7.271 6.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 6.419 5.898 6.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 6.805 7.342 5.215 1.00 0.00 H new ATOM 528 N LEU A 479 -0.553 5.554 2.043 1.00 0.00 N ATOM 529 CA LEU A 479 -0.896 4.752 0.876 1.00 0.00 C ATOM 530 C LEU A 479 -2.406 4.644 0.813 1.00 0.00 C ATOM 531 O LEU A 479 -2.953 3.662 1.324 1.00 0.00 O ATOM 532 CB LEU A 479 -0.283 3.357 0.975 1.00 0.00 C ATOM 533 CG LEU A 479 1.236 3.365 0.745 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.943 2.294 1.564 1.00 0.00 C ATOM 535 CD2 LEU A 479 1.573 3.142 -0.738 1.00 0.00 C ATOM 0 H LEU A 479 -0.994 5.231 2.904 1.00 0.00 H new ATOM 0 HA LEU A 479 -0.503 5.226 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.496 2.939 1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -0.755 2.703 0.242 1.00 0.00 H new ATOM 0 HG LEU A 479 1.587 4.347 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 479 3.015 2.336 1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.759 2.466 2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.562 1.312 1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 479 2.655 3.153 -0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 479 1.177 2.179 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 479 1.126 3.936 -1.336 1.00 0.00 H new ATOM 547 N PRO A 480 -3.100 5.610 0.194 1.00 0.00 N ATOM 548 CA PRO A 480 -4.550 5.640 0.199 1.00 0.00 C ATOM 549 C PRO A 480 -5.103 4.480 -0.638 1.00 0.00 C ATOM 550 O PRO A 480 -5.316 4.592 -1.845 1.00 0.00 O ATOM 551 CB PRO A 480 -4.922 7.041 -0.292 1.00 0.00 C ATOM 552 CG PRO A 480 -3.764 7.404 -1.219 1.00 0.00 C ATOM 553 CD PRO A 480 -2.569 6.775 -0.502 1.00 0.00 C ATOM 0 HA PRO A 480 -4.997 5.484 1.181 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -5.876 7.043 -0.819 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -5.013 7.746 0.534 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -3.900 6.995 -2.220 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -3.652 8.483 -1.328 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -1.793 6.488 -1.211 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -2.117 7.478 0.198 1.00 0.00 H new ATOM 561 N GLY A 481 -5.324 3.347 0.027 1.00 0.00 N ATOM 562 CA GLY A 481 -5.795 2.093 -0.534 1.00 0.00 C ATOM 563 C GLY A 481 -5.001 0.876 -0.042 1.00 0.00 C ATOM 564 O GLY A 481 -5.515 -0.238 -0.157 1.00 0.00 O ATOM 0 H GLY A 481 -5.168 3.282 1.033 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.846 1.960 -0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.735 2.143 -1.621 1.00 0.00 H new ATOM 568 N LEU A 482 -3.803 1.040 0.550 1.00 0.00 N ATOM 569 CA LEU A 482 -3.060 -0.076 1.159 1.00 0.00 C ATOM 570 C LEU A 482 -3.900 -0.740 2.245 1.00 0.00 C ATOM 571 O LEU A 482 -3.708 -1.916 2.509 1.00 0.00 O ATOM 572 CB LEU A 482 -1.713 0.389 1.725 1.00 0.00 C ATOM 573 CG LEU A 482 -0.778 -0.715 2.286 1.00 0.00 C ATOM 574 CD1 LEU A 482 0.228 -1.223 1.233 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.080 -0.220 3.557 1.00 0.00 C ATOM 0 H LEU A 482 -3.328 1.940 0.619 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.853 -0.808 0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.178 0.921 0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -1.908 1.108 2.521 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.394 -1.575 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.859 -1.994 1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -0.314 -1.640 0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 482 0.850 -0.394 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.573 -1.003 3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 482 0.512 0.666 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -0.828 0.030 4.309 1.00 0.00 H new ATOM 587 N GLY A 483 -4.855 -0.028 2.839 1.00 0.00 N ATOM 588 CA GLY A 483 -5.799 -0.609 3.788 1.00 0.00 C ATOM 589 C GLY A 483 -6.387 -1.926 3.274 1.00 0.00 C ATOM 590 O GLY A 483 -6.410 -2.903 4.009 1.00 0.00 O ATOM 0 H GLY A 483 -4.995 0.969 2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.297 -0.783 4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.606 0.099 3.978 1.00 0.00 H new ATOM 594 N LEU A 484 -6.741 -2.024 1.984 1.00 0.00 N ATOM 595 CA LEU A 484 -7.247 -3.264 1.367 1.00 0.00 C ATOM 596 C LEU A 484 -6.208 -4.395 1.449 1.00 0.00 C ATOM 597 O LEU A 484 -6.588 -5.522 1.740 1.00 0.00 O ATOM 598 CB LEU A 484 -7.718 -2.964 -0.077 1.00 0.00 C ATOM 599 CG LEU A 484 -8.901 -3.792 -0.631 1.00 0.00 C ATOM 600 CD1 LEU A 484 -8.664 -5.299 -0.727 1.00 0.00 C ATOM 601 CD2 LEU A 484 -10.210 -3.552 0.129 1.00 0.00 C ATOM 0 H LEU A 484 -6.685 -1.241 1.333 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.111 -3.626 1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -7.992 -1.910 -0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.868 -3.105 -0.744 1.00 0.00 H new ATOM 0 HG LEU A 484 -8.986 -3.414 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -9.555 -5.783 -1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -7.819 -5.493 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.449 -5.697 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -11.001 -4.161 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -10.078 -3.825 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -10.483 -2.499 0.060 1.00 0.00 H new ATOM 613 N PHE A 485 -4.919 -4.112 1.227 1.00 0.00 N ATOM 614 CA PHE A 485 -3.807 -5.062 1.396 1.00 0.00 C ATOM 615 C PHE A 485 -3.678 -5.448 2.862 1.00 0.00 C ATOM 616 O PHE A 485 -3.669 -6.630 3.189 1.00 0.00 O ATOM 617 CB PHE A 485 -2.472 -4.458 0.892 1.00 0.00 C ATOM 618 CG PHE A 485 -1.185 -5.226 1.204 1.00 0.00 C ATOM 619 CD1 PHE A 485 -0.972 -6.510 0.665 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.159 -4.635 1.982 1.00 0.00 C ATOM 621 CE1 PHE A 485 0.228 -7.193 0.927 1.00 0.00 C ATOM 622 CE2 PHE A 485 1.055 -5.308 2.215 1.00 0.00 C ATOM 623 CZ PHE A 485 1.226 -6.609 1.717 1.00 0.00 C ATOM 0 H PHE A 485 -4.609 -3.191 0.916 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.024 -5.949 0.801 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.542 -4.344 -0.190 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.376 -3.457 1.312 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -1.731 -6.970 0.050 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.311 -3.652 2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.382 -8.179 0.515 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.847 -4.828 2.771 1.00 0.00 H new ATOM 0 HZ PHE A 485 2.127 -7.160 1.943 1.00 0.00 H new ATOM 633 N ARG A 486 -3.581 -4.453 3.740 1.00 0.00 N ATOM 634 CA ARG A 486 -3.322 -4.654 5.154 1.00 0.00 C ATOM 635 C ARG A 486 -4.443 -5.437 5.809 1.00 0.00 C ATOM 636 O ARG A 486 -4.162 -6.309 6.626 1.00 0.00 O ATOM 637 CB ARG A 486 -3.115 -3.282 5.799 1.00 0.00 C ATOM 638 CG ARG A 486 -2.679 -3.409 7.268 1.00 0.00 C ATOM 639 CD ARG A 486 -3.862 -3.154 8.196 1.00 0.00 C ATOM 640 NE ARG A 486 -3.783 -3.869 9.474 1.00 0.00 N ATOM 641 CZ ARG A 486 -4.283 -3.375 10.612 1.00 0.00 C ATOM 642 NH1 ARG A 486 -4.900 -2.188 10.624 1.00 0.00 N ATOM 643 NH2 ARG A 486 -4.157 -4.087 11.733 1.00 0.00 N ATOM 0 H ARG A 486 -3.682 -3.472 3.480 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.421 -5.251 5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.361 -2.727 5.241 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.040 -2.709 5.741 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.274 -4.405 7.449 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -1.882 -2.697 7.480 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -3.931 -2.084 8.394 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.780 -3.444 7.685 1.00 0.00 H new ATOM 0 HE ARG A 486 -3.328 -4.781 9.496 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -4.992 -1.652 9.761 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -5.278 -1.819 11.496 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -3.686 -4.991 11.712 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -4.532 -3.727 12.611 1.00 0.00 H new ATOM 657 N GLU A 487 -5.690 -5.138 5.470 1.00 0.00 N ATOM 658 CA GLU A 487 -6.859 -5.835 5.986 1.00 0.00 C ATOM 659 C GLU A 487 -6.865 -7.265 5.474 1.00 0.00 C ATOM 660 O GLU A 487 -7.072 -8.192 6.249 1.00 0.00 O ATOM 661 CB GLU A 487 -8.149 -5.115 5.576 1.00 0.00 C ATOM 662 CG GLU A 487 -9.281 -5.448 6.566 1.00 0.00 C ATOM 663 CD GLU A 487 -10.365 -4.367 6.598 1.00 0.00 C ATOM 664 OE1 GLU A 487 -10.197 -3.422 7.400 1.00 0.00 O ATOM 665 OE2 GLU A 487 -11.370 -4.534 5.865 1.00 0.00 O ATOM 0 H GLU A 487 -5.921 -4.390 4.816 1.00 0.00 H new ATOM 0 HA GLU A 487 -6.811 -5.843 7.075 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -7.981 -4.038 5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.437 -5.415 4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.731 -6.402 6.292 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -8.862 -5.569 7.565 1.00 0.00 H new ATOM 672 N LEU A 488 -6.574 -7.452 4.185 1.00 0.00 N ATOM 673 CA LEU A 488 -6.432 -8.769 3.590 1.00 0.00 C ATOM 674 C LEU A 488 -5.407 -9.602 4.346 1.00 0.00 C ATOM 675 O LEU A 488 -5.715 -10.720 4.741 1.00 0.00 O ATOM 676 CB LEU A 488 -6.038 -8.646 2.112 1.00 0.00 C ATOM 677 CG LEU A 488 -7.234 -8.897 1.192 1.00 0.00 C ATOM 678 CD1 LEU A 488 -6.913 -8.434 -0.232 1.00 0.00 C ATOM 679 CD2 LEU A 488 -7.584 -10.392 1.178 1.00 0.00 C ATOM 0 H LEU A 488 -6.431 -6.686 3.527 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.394 -9.277 3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.634 -7.651 1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.246 -9.360 1.885 1.00 0.00 H new ATOM 0 HG LEU A 488 -8.086 -8.331 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -7.772 -8.618 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -6.686 -7.368 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.052 -8.986 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.437 -10.560 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -6.729 -10.963 0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -7.835 -10.716 2.188 1.00 0.00 H new ATOM 691 N VAL A 489 -4.210 -9.066 4.568 1.00 0.00 N ATOM 692 CA VAL A 489 -3.144 -9.687 5.348 1.00 0.00 C ATOM 693 C VAL A 489 -3.645 -10.003 6.754 1.00 0.00 C ATOM 694 O VAL A 489 -3.441 -11.116 7.213 1.00 0.00 O ATOM 695 CB VAL A 489 -1.925 -8.745 5.384 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.839 -9.181 6.379 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.276 -8.597 3.996 1.00 0.00 C ATOM 0 H VAL A 489 -3.946 -8.154 4.196 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.841 -10.625 4.884 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.329 -7.789 5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.012 -8.471 6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.257 -9.209 7.385 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.475 -10.173 6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.420 -7.925 4.064 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.943 -9.573 3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.004 -8.188 3.296 1.00 0.00 H new ATOM 707 N ASN A 490 -4.303 -9.060 7.430 1.00 0.00 N ATOM 708 CA ASN A 490 -4.859 -9.211 8.777 1.00 0.00 C ATOM 709 C ASN A 490 -5.809 -10.416 8.823 1.00 0.00 C ATOM 710 O ASN A 490 -5.739 -11.254 9.720 1.00 0.00 O ATOM 711 CB ASN A 490 -5.557 -7.884 9.132 1.00 0.00 C ATOM 712 CG ASN A 490 -5.817 -7.642 10.609 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.120 -8.132 11.483 1.00 0.00 O ATOM 714 ND2 ASN A 490 -6.755 -6.761 10.927 1.00 0.00 N ATOM 0 H ASN A 490 -4.470 -8.133 7.039 1.00 0.00 H new ATOM 0 HA ASN A 490 -4.083 -9.412 9.516 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.949 -7.063 8.751 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.510 -7.845 8.605 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -6.894 -6.493 11.901 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -7.338 -6.351 10.197 1.00 0.00 H new ATOM 721 N THR A 491 -6.673 -10.531 7.816 1.00 0.00 N ATOM 722 CA THR A 491 -7.572 -11.647 7.593 1.00 0.00 C ATOM 723 C THR A 491 -6.794 -12.936 7.281 1.00 0.00 C ATOM 724 O THR A 491 -7.159 -13.988 7.803 1.00 0.00 O ATOM 725 CB THR A 491 -8.567 -11.213 6.499 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.389 -10.177 7.006 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.491 -12.329 6.030 1.00 0.00 C ATOM 0 H THR A 491 -6.765 -9.809 7.101 1.00 0.00 H new ATOM 0 HA THR A 491 -8.139 -11.898 8.489 1.00 0.00 H new ATOM 0 HB THR A 491 -7.962 -10.897 5.650 1.00 0.00 H new ATOM 0 HG1 THR A 491 -8.931 -9.317 6.905 1.00 0.00 H new ATOM 0 HG21 THR A 491 -10.162 -11.947 5.260 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.896 -13.146 5.620 1.00 0.00 H new ATOM 0 HG23 THR A 491 -10.077 -12.694 6.873 1.00 0.00 H new ATOM 735 N CYS A 492 -5.717 -12.892 6.494 1.00 0.00 N ATOM 736 CA CYS A 492 -4.900 -14.059 6.177 1.00 0.00 C ATOM 737 C CYS A 492 -4.223 -14.589 7.432 1.00 0.00 C ATOM 738 O CYS A 492 -4.275 -15.786 7.684 1.00 0.00 O ATOM 739 CB CYS A 492 -3.867 -13.703 5.109 1.00 0.00 C ATOM 740 SG CYS A 492 -4.714 -13.336 3.548 1.00 0.00 S ATOM 0 H CYS A 492 -5.386 -12.033 6.055 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.545 -14.845 5.783 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.280 -12.842 5.428 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.170 -14.530 4.972 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.327 -12.194 3.645 1.00 0.00 H new ATOM 746 N LEU A 493 -3.670 -13.692 8.248 1.00 0.00 N ATOM 747 CA LEU A 493 -3.063 -13.994 9.533 1.00 0.00 C ATOM 748 C LEU A 493 -4.052 -14.633 10.525 1.00 0.00 C ATOM 749 O LEU A 493 -3.626 -15.264 11.489 1.00 0.00 O ATOM 750 CB LEU A 493 -2.455 -12.692 10.114 1.00 0.00 C ATOM 751 CG LEU A 493 -0.950 -12.835 10.374 1.00 0.00 C ATOM 752 CD1 LEU A 493 -0.182 -12.785 9.052 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.475 -11.684 11.268 1.00 0.00 C ATOM 0 H LEU A 493 -3.634 -12.699 8.018 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.280 -14.736 9.375 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.628 -11.869 9.421 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.962 -12.437 11.044 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.766 -13.791 10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 493 0.885 -12.887 9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.513 -13.600 8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.371 -11.832 8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.594 -11.785 11.453 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.669 -10.733 10.771 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -1.012 -11.714 12.216 1.00 0.00 H new ATOM 765 N SER A 494 -5.360 -14.457 10.305 1.00 0.00 N ATOM 766 CA SER A 494 -6.454 -14.993 11.111 1.00 0.00 C ATOM 767 C SER A 494 -6.953 -16.340 10.555 1.00 0.00 C ATOM 768 O SER A 494 -7.325 -17.221 11.333 1.00 0.00 O ATOM 769 CB SER A 494 -7.567 -13.930 11.127 1.00 0.00 C ATOM 770 OG SER A 494 -8.613 -14.207 12.041 1.00 0.00 O ATOM 0 H SER A 494 -5.698 -13.906 9.516 1.00 0.00 H new ATOM 0 HA SER A 494 -6.118 -15.199 12.127 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.129 -12.963 11.374 1.00 0.00 H new ATOM 0 HB3 SER A 494 -7.987 -13.843 10.125 1.00 0.00 H new ATOM 0 HG SER A 494 -9.282 -13.492 11.999 1.00 0.00 H new ATOM 776 N GLN A 495 -7.000 -16.508 9.226 1.00 0.00 N ATOM 777 CA GLN A 495 -7.536 -17.691 8.548 1.00 0.00 C ATOM 778 C GLN A 495 -6.526 -18.847 8.627 1.00 0.00 C ATOM 779 O GLN A 495 -5.526 -18.836 7.909 1.00 0.00 O ATOM 780 CB GLN A 495 -7.903 -17.358 7.094 1.00 0.00 C ATOM 781 CG GLN A 495 -9.196 -16.540 6.940 1.00 0.00 C ATOM 782 CD GLN A 495 -10.382 -17.197 7.646 1.00 0.00 C ATOM 783 OE1 GLN A 495 -10.923 -18.203 7.206 1.00 0.00 O ATOM 784 NE2 GLN A 495 -10.792 -16.676 8.793 1.00 0.00 N ATOM 0 H GLN A 495 -6.655 -15.802 8.576 1.00 0.00 H new ATOM 0 HA GLN A 495 -8.449 -18.008 9.052 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.080 -16.804 6.641 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -8.007 -18.288 6.535 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.042 -15.540 7.346 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.425 -16.422 5.881 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -10.343 -15.838 9.162 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -11.557 -17.113 9.307 1.00 0.00 H new ATOM 793 N PRO A 496 -6.762 -19.871 9.465 1.00 0.00 N ATOM 794 CA PRO A 496 -5.785 -20.918 9.685 1.00 0.00 C ATOM 795 C PRO A 496 -5.705 -21.854 8.477 1.00 0.00 C ATOM 796 O PRO A 496 -6.653 -22.587 8.189 1.00 0.00 O ATOM 797 CB PRO A 496 -6.247 -21.632 10.951 1.00 0.00 C ATOM 798 CG PRO A 496 -7.771 -21.472 10.940 1.00 0.00 C ATOM 799 CD PRO A 496 -8.012 -20.185 10.148 1.00 0.00 C ATOM 0 HA PRO A 496 -4.774 -20.528 9.806 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -5.957 -22.683 10.944 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -5.806 -21.186 11.843 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.257 -22.326 10.468 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -8.170 -21.397 11.952 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.822 -20.318 9.431 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -8.305 -19.372 10.812 1.00 0.00 H new ATOM 807 N GLY A 497 -4.553 -21.867 7.807 1.00 0.00 N ATOM 808 CA GLY A 497 -4.320 -22.720 6.646 1.00 0.00 C ATOM 809 C GLY A 497 -5.045 -22.204 5.401 1.00 0.00 C ATOM 810 O GLY A 497 -5.568 -22.997 4.615 1.00 0.00 O ATOM 0 H GLY A 497 -3.754 -21.284 8.056 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -3.250 -22.775 6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.656 -23.733 6.867 1.00 0.00 H new ATOM 814 N LEU A 498 -5.108 -20.880 5.234 1.00 0.00 N ATOM 815 CA LEU A 498 -5.724 -20.232 4.083 1.00 0.00 C ATOM 816 C LEU A 498 -5.052 -20.689 2.786 1.00 0.00 C ATOM 817 O LEU A 498 -3.882 -21.063 2.760 1.00 0.00 O ATOM 818 CB LEU A 498 -5.594 -18.714 4.244 1.00 0.00 C ATOM 819 CG LEU A 498 -6.449 -17.863 3.289 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.946 -18.198 3.372 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.247 -16.393 3.622 1.00 0.00 C ATOM 0 H LEU A 498 -4.724 -20.220 5.910 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.777 -20.508 4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -5.858 -18.452 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.548 -18.441 4.105 1.00 0.00 H new ATOM 0 HG LEU A 498 -6.124 -18.085 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.499 -17.567 2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.099 -19.245 3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -8.303 -18.020 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.849 -15.782 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -6.552 -16.208 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.195 -16.134 3.503 1.00 0.00 H new ATOM 833 N THR A 499 -5.785 -20.601 1.681 1.00 0.00 N ATOM 834 CA THR A 499 -5.309 -20.982 0.356 1.00 0.00 C ATOM 835 C THR A 499 -5.817 -19.958 -0.655 1.00 0.00 C ATOM 836 O THR A 499 -6.662 -19.130 -0.319 1.00 0.00 O ATOM 837 CB THR A 499 -5.775 -22.409 0.000 1.00 0.00 C ATOM 838 OG1 THR A 499 -7.133 -22.447 -0.387 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.668 -23.409 1.147 1.00 0.00 C ATOM 0 H THR A 499 -6.745 -20.256 1.681 1.00 0.00 H new ATOM 0 HA THR A 499 -4.219 -20.990 0.339 1.00 0.00 H new ATOM 0 HB THR A 499 -5.101 -22.686 -0.811 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.385 -23.369 -0.605 1.00 0.00 H new ATOM 0 HG21 THR A 499 -6.016 -24.386 0.811 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.629 -23.484 1.468 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.283 -23.072 1.982 1.00 0.00 H new ATOM 847 N THR A 500 -5.391 -20.060 -1.910 1.00 0.00 N ATOM 848 CA THR A 500 -5.887 -19.232 -3.000 1.00 0.00 C ATOM 849 C THR A 500 -7.403 -19.361 -3.100 1.00 0.00 C ATOM 850 O THR A 500 -8.121 -18.363 -3.154 1.00 0.00 O ATOM 851 CB THR A 500 -5.228 -19.684 -4.297 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.849 -19.812 -3.978 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.510 -18.683 -5.420 1.00 0.00 C ATOM 0 H THR A 500 -4.680 -20.731 -2.201 1.00 0.00 H new ATOM 0 HA THR A 500 -5.644 -18.186 -2.815 1.00 0.00 H new ATOM 0 HB THR A 500 -5.617 -20.630 -4.673 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.355 -20.104 -4.772 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.031 -19.022 -6.339 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.586 -18.607 -5.578 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.114 -17.706 -5.144 1.00 0.00 H new ATOM 861 N GLY A 501 -7.893 -20.606 -3.125 1.00 0.00 N ATOM 862 CA GLY A 501 -9.305 -20.840 -3.335 1.00 0.00 C ATOM 863 C GLY A 501 -10.087 -20.431 -2.086 1.00 0.00 C ATOM 864 O GLY A 501 -11.130 -19.789 -2.174 1.00 0.00 O ATOM 0 H GLY A 501 -7.332 -21.449 -3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.654 -20.271 -4.197 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.480 -21.893 -3.557 1.00 0.00 H new ATOM 868 N GLN A 502 -9.563 -20.807 -0.913 1.00 0.00 N ATOM 869 CA GLN A 502 -10.193 -20.577 0.380 1.00 0.00 C ATOM 870 C GLN A 502 -10.252 -19.080 0.691 1.00 0.00 C ATOM 871 O GLN A 502 -11.127 -18.670 1.439 1.00 0.00 O ATOM 872 CB GLN A 502 -9.433 -21.399 1.438 1.00 0.00 C ATOM 873 CG GLN A 502 -9.979 -21.377 2.872 1.00 0.00 C ATOM 874 CD GLN A 502 -11.420 -21.873 2.990 1.00 0.00 C ATOM 875 OE1 GLN A 502 -12.318 -21.153 3.396 1.00 0.00 O ATOM 876 NE2 GLN A 502 -11.684 -23.123 2.642 1.00 0.00 N ATOM 0 H GLN A 502 -8.668 -21.291 -0.842 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.230 -20.912 0.377 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -9.405 -22.436 1.103 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.402 -21.045 1.464 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.339 -21.993 3.504 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -9.922 -20.359 3.257 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -10.935 -23.727 2.302 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -12.636 -23.482 2.714 1.00 0.00 H new ATOM 885 N LEU A 503 -9.373 -18.251 0.118 1.00 0.00 N ATOM 886 CA LEU A 503 -9.466 -16.806 0.274 1.00 0.00 C ATOM 887 C LEU A 503 -10.769 -16.320 -0.356 1.00 0.00 C ATOM 888 O LEU A 503 -11.543 -15.622 0.293 1.00 0.00 O ATOM 889 CB LEU A 503 -8.259 -16.128 -0.380 1.00 0.00 C ATOM 890 CG LEU A 503 -8.329 -14.594 -0.276 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.123 -14.056 1.142 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.203 -14.015 -1.116 1.00 0.00 C ATOM 0 H LEU A 503 -8.590 -18.562 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.465 -16.548 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.344 -16.482 0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.206 -16.418 -1.429 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.327 -14.308 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.187 -12.968 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -8.894 -14.458 1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.141 -14.358 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.230 -12.927 -1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.246 -14.375 -0.739 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.325 -14.328 -2.153 1.00 0.00 H new ATOM 904 N LEU A 504 -11.021 -16.684 -1.618 1.00 0.00 N ATOM 905 CA LEU A 504 -12.251 -16.281 -2.301 1.00 0.00 C ATOM 906 C LEU A 504 -13.461 -16.853 -1.572 1.00 0.00 C ATOM 907 O LEU A 504 -14.462 -16.152 -1.457 1.00 0.00 O ATOM 908 CB LEU A 504 -12.290 -16.711 -3.779 1.00 0.00 C ATOM 909 CG LEU A 504 -11.577 -15.740 -4.739 1.00 0.00 C ATOM 910 CD1 LEU A 504 -10.053 -15.732 -4.584 1.00 0.00 C ATOM 911 CD2 LEU A 504 -11.920 -16.109 -6.188 1.00 0.00 C ATOM 0 H LEU A 504 -10.392 -17.254 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.276 -15.191 -2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.833 -17.696 -3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.330 -16.812 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.933 -14.741 -4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -9.619 -15.026 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -9.792 -15.435 -3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.662 -16.730 -4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.416 -15.422 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -11.591 -17.128 -6.392 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -12.998 -16.040 -6.336 1.00 0.00 H new ATOM 923 N GLU A 505 -13.375 -18.089 -1.073 1.00 0.00 N ATOM 924 CA GLU A 505 -14.444 -18.723 -0.310 1.00 0.00 C ATOM 925 C GLU A 505 -14.720 -17.947 0.986 1.00 0.00 C ATOM 926 O GLU A 505 -15.881 -17.716 1.325 1.00 0.00 O ATOM 927 CB GLU A 505 -14.105 -20.204 -0.043 1.00 0.00 C ATOM 928 CG GLU A 505 -15.339 -21.096 0.174 1.00 0.00 C ATOM 929 CD GLU A 505 -16.118 -21.325 -1.122 1.00 0.00 C ATOM 930 OE1 GLU A 505 -15.780 -22.254 -1.886 1.00 0.00 O ATOM 931 OE2 GLU A 505 -17.095 -20.580 -1.330 1.00 0.00 O ATOM 0 H GLU A 505 -12.552 -18.680 -1.191 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.362 -18.699 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.531 -20.593 -0.884 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.464 -20.267 0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.024 -22.057 0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -15.994 -20.635 0.913 1.00 0.00 H new ATOM 938 N HIS A 506 -13.687 -17.471 1.688 1.00 0.00 N ATOM 939 CA HIS A 506 -13.863 -16.714 2.934 1.00 0.00 C ATOM 940 C HIS A 506 -14.474 -15.323 2.702 1.00 0.00 C ATOM 941 O HIS A 506 -15.116 -14.767 3.592 1.00 0.00 O ATOM 942 CB HIS A 506 -12.494 -16.551 3.619 1.00 0.00 C ATOM 943 CG HIS A 506 -12.559 -15.779 4.912 1.00 0.00 C ATOM 944 ND1 HIS A 506 -13.271 -16.147 6.031 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.983 -14.564 5.164 1.00 0.00 C ATOM 946 CE1 HIS A 506 -13.105 -15.177 6.946 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.328 -14.194 6.468 1.00 0.00 N ATOM 0 H HIS A 506 -12.713 -17.597 1.413 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.555 -17.275 3.562 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -12.074 -17.538 3.814 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.812 -16.044 2.936 1.00 0.00 H new ATOM 0 HD1 HIS A 506 -13.822 -16.998 6.145 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.372 -13.994 4.480 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.539 -15.188 7.935 1.00 0.00 H new ATOM 955 N TYR A 507 -14.383 -14.800 1.479 1.00 0.00 N ATOM 956 CA TYR A 507 -14.999 -13.541 1.073 1.00 0.00 C ATOM 957 C TYR A 507 -16.213 -13.844 0.168 1.00 0.00 C ATOM 958 O TYR A 507 -16.743 -12.938 -0.481 1.00 0.00 O ATOM 959 CB TYR A 507 -13.951 -12.623 0.399 1.00 0.00 C ATOM 960 CG TYR A 507 -12.943 -11.907 1.303 1.00 0.00 C ATOM 961 CD1 TYR A 507 -11.757 -12.540 1.729 1.00 0.00 C ATOM 962 CD2 TYR A 507 -13.138 -10.548 1.632 1.00 0.00 C ATOM 963 CE1 TYR A 507 -10.777 -11.827 2.440 1.00 0.00 C ATOM 964 CE2 TYR A 507 -12.161 -9.825 2.351 1.00 0.00 C ATOM 965 CZ TYR A 507 -10.981 -10.477 2.778 1.00 0.00 C ATOM 966 OH TYR A 507 -10.031 -9.857 3.533 1.00 0.00 O ATOM 0 H TYR A 507 -13.865 -15.253 0.726 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.365 -12.996 1.943 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.391 -13.224 -0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.487 -11.865 -0.171 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -11.600 -13.585 1.506 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -14.049 -10.053 1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -9.860 -12.319 2.729 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -12.314 -8.779 2.574 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.296 -8.927 3.693 1.00 0.00 H new ATOM 976 N ARG A 508 -16.713 -15.084 0.110 1.00 0.00 N ATOM 977 CA ARG A 508 -17.781 -15.466 -0.809 1.00 0.00 C ATOM 978 C ARG A 508 -19.037 -14.625 -0.585 1.00 0.00 C ATOM 979 O ARG A 508 -19.653 -14.659 0.477 1.00 0.00 O ATOM 980 CB ARG A 508 -18.052 -16.963 -0.693 1.00 0.00 C ATOM 981 CG ARG A 508 -19.272 -17.376 -1.528 1.00 0.00 C ATOM 982 CD ARG A 508 -19.176 -18.846 -1.901 1.00 0.00 C ATOM 983 NE ARG A 508 -20.297 -19.312 -2.720 1.00 0.00 N ATOM 984 CZ ARG A 508 -21.511 -19.616 -2.267 1.00 0.00 C ATOM 985 NH1 ARG A 508 -21.744 -19.666 -0.956 1.00 0.00 N ATOM 986 NH2 ARG A 508 -22.487 -19.833 -3.146 1.00 0.00 N ATOM 0 H ARG A 508 -16.385 -15.848 0.701 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.460 -15.263 -1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.176 -17.520 -1.025 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.219 -17.225 0.352 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.187 -17.195 -0.964 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.328 -16.767 -2.430 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -18.245 -19.016 -2.442 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -19.129 -19.442 -0.990 1.00 0.00 H new ATOM 0 HE ARG A 508 -20.134 -19.412 -3.722 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -20.991 -19.471 -0.296 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -22.676 -19.899 -0.612 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -22.297 -19.765 -4.146 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -23.425 -20.067 -2.820 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.447 -13.906 -1.628 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.651 -13.085 -1.600 1.00 0.00 C ATOM 1002 C GLY A 509 -20.412 -11.695 -1.016 1.00 0.00 C ATOM 1003 O GLY A 509 -21.373 -10.945 -0.838 1.00 0.00 O ATOM 0 H GLY A 509 -18.950 -13.878 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.040 -12.985 -2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.417 -13.593 -1.013 1.00 0.00 H new ATOM 1007 N THR A 510 -19.159 -11.240 -0.900 1.00 0.00 N ATOM 1008 CA THR A 510 -18.873 -9.974 -0.227 1.00 0.00 C ATOM 1009 C THR A 510 -18.729 -8.942 -1.367 1.00 0.00 C ATOM 1010 O THR A 510 -18.372 -9.262 -2.485 1.00 0.00 O ATOM 1011 CB THR A 510 -17.477 -10.143 0.456 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.595 -11.071 1.508 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.815 -8.863 0.980 1.00 0.00 C ATOM 0 H THR A 510 -18.337 -11.725 -1.260 1.00 0.00 H new ATOM 0 HA THR A 510 -19.629 -9.681 0.501 1.00 0.00 H new ATOM 0 HB THR A 510 -16.814 -10.488 -0.337 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.724 -11.186 1.942 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.854 -9.109 1.431 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.661 -8.169 0.154 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.459 -8.400 1.728 1.00 0.00 H new ATOM 1021 N ASN A 511 -19.016 -7.659 -1.065 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.885 -6.559 -2.043 1.00 0.00 C ATOM 1023 C ASN A 511 -17.447 -6.414 -2.557 1.00 0.00 C ATOM 1024 O ASN A 511 -17.218 -5.835 -3.628 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.366 -5.222 -1.436 1.00 0.00 C ATOM 1026 CG ASN A 511 -20.064 -4.300 -2.442 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -20.149 -4.588 -3.630 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -20.622 -3.192 -1.983 1.00 0.00 N ATOM 0 H ASN A 511 -19.342 -7.358 -0.146 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.519 -6.813 -2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -20.051 -5.432 -0.615 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.510 -4.698 -1.011 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -21.126 -2.573 -2.619 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -20.549 -2.956 -0.993 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.481 -6.941 -1.816 1.00 0.00 N ATOM 1036 CA ASN A 512 -15.045 -6.932 -2.130 1.00 0.00 C ATOM 1037 C ASN A 512 -14.669 -8.162 -2.939 1.00 0.00 C ATOM 1038 O ASN A 512 -13.619 -8.162 -3.574 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.126 -6.790 -0.906 1.00 0.00 C ATOM 1040 CG ASN A 512 -14.401 -5.526 -0.099 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -14.711 -4.482 -0.662 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -14.345 -5.605 1.223 1.00 0.00 N ATOM 0 H ASN A 512 -16.681 -7.412 -0.933 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.881 -6.033 -2.724 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.251 -7.660 -0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.087 -6.785 -1.237 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -14.562 -4.787 1.792 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -14.085 -6.484 1.671 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.498 -9.219 -2.916 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.249 -10.476 -3.605 1.00 0.00 C ATOM 1051 C ALA A 513 -14.918 -10.218 -5.063 1.00 0.00 C ATOM 1052 O ALA A 513 -13.876 -10.670 -5.516 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.455 -11.406 -3.514 1.00 0.00 C ATOM 0 H ALA A 513 -16.379 -9.213 -2.402 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.402 -10.959 -3.118 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.237 -12.336 -4.038 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.670 -11.621 -2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.320 -10.926 -3.971 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.740 -9.446 -5.775 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.528 -9.107 -7.187 1.00 0.00 C ATOM 1061 C ALA A 514 -14.117 -8.568 -7.451 1.00 0.00 C ATOM 1062 O ALA A 514 -13.492 -8.935 -8.441 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.620 -8.123 -7.673 1.00 0.00 C ATOM 0 H ALA A 514 -16.585 -9.031 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.614 -10.027 -7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.450 -7.880 -8.722 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.601 -8.584 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.578 -7.211 -7.078 1.00 0.00 H new ATOM 1069 N THR A 515 -13.630 -7.674 -6.589 1.00 0.00 N ATOM 1070 CA THR A 515 -12.260 -7.172 -6.648 1.00 0.00 C ATOM 1071 C THR A 515 -11.249 -8.312 -6.440 1.00 0.00 C ATOM 1072 O THR A 515 -10.329 -8.433 -7.248 1.00 0.00 O ATOM 1073 CB THR A 515 -12.088 -6.028 -5.627 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.902 -4.915 -5.980 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.637 -5.554 -5.492 1.00 0.00 C ATOM 0 H THR A 515 -14.179 -7.277 -5.827 1.00 0.00 H new ATOM 0 HA THR A 515 -12.060 -6.765 -7.639 1.00 0.00 H new ATOM 0 HB THR A 515 -12.396 -6.438 -4.665 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.782 -4.200 -5.321 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.584 -4.749 -4.759 1.00 0.00 H new ATOM 0 HG22 THR A 515 -10.012 -6.385 -5.164 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.282 -5.191 -6.456 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.390 -9.138 -5.394 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.488 -10.268 -5.142 1.00 0.00 C ATOM 1085 C LEU A 516 -10.499 -11.262 -6.299 1.00 0.00 C ATOM 1086 O LEU A 516 -9.448 -11.752 -6.689 1.00 0.00 O ATOM 1087 CB LEU A 516 -10.905 -10.987 -3.851 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.400 -10.260 -2.594 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.180 -10.700 -1.346 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -8.898 -10.508 -2.426 1.00 0.00 C ATOM 0 H LEU A 516 -12.132 -9.041 -4.700 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.477 -9.872 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -11.992 -11.062 -3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.515 -12.005 -3.862 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.568 -9.190 -2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.800 -10.169 -0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.237 -10.471 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.057 -11.773 -1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.542 -9.992 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.715 -11.578 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.367 -10.131 -3.300 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.668 -11.512 -6.882 1.00 0.00 N ATOM 1103 CA GLU A 517 -11.907 -12.397 -8.011 1.00 0.00 C ATOM 1104 C GLU A 517 -11.138 -11.886 -9.227 1.00 0.00 C ATOM 1105 O GLU A 517 -10.433 -12.639 -9.898 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.423 -12.405 -8.265 1.00 0.00 C ATOM 1107 CG GLU A 517 -13.953 -13.689 -8.900 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.469 -13.644 -9.176 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -16.243 -13.184 -8.312 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.875 -14.091 -10.274 1.00 0.00 O ATOM 0 H GLU A 517 -12.528 -11.071 -6.555 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.563 -13.412 -7.811 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -13.938 -12.244 -7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.675 -11.564 -8.912 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -13.424 -13.870 -9.836 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.734 -14.530 -8.242 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.216 -10.580 -9.484 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.430 -9.932 -10.532 1.00 0.00 C ATOM 1119 C LYS A 518 -8.930 -10.068 -10.267 1.00 0.00 C ATOM 1120 O LYS A 518 -8.167 -10.041 -11.223 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.829 -8.462 -10.708 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.328 -7.936 -12.063 1.00 0.00 C ATOM 1123 CD LYS A 518 -10.943 -6.582 -12.429 1.00 0.00 C ATOM 1124 CE LYS A 518 -10.437 -5.457 -11.518 1.00 0.00 C ATOM 1125 NZ LYS A 518 -11.516 -4.689 -10.872 1.00 0.00 N ATOM 0 H LYS A 518 -11.826 -9.943 -8.971 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.651 -10.446 -11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.913 -8.362 -10.649 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.409 -7.864 -9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.242 -7.843 -12.034 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -10.565 -8.662 -12.841 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -10.705 -6.344 -13.466 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -12.029 -6.646 -12.358 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -9.796 -5.886 -10.747 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -9.819 -4.777 -12.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -11.103 -3.947 -10.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -12.115 -4.252 -11.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -12.093 -5.326 -10.286 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.496 -10.146 -9.005 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.101 -10.354 -8.613 1.00 0.00 C ATOM 1140 C LEU A 519 -6.743 -11.846 -8.512 1.00 0.00 C ATOM 1141 O LEU A 519 -5.567 -12.172 -8.359 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.816 -9.572 -7.312 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.986 -8.051 -7.533 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -7.004 -7.231 -6.242 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -5.892 -7.487 -8.449 1.00 0.00 C ATOM 0 H LEU A 519 -9.125 -10.064 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.448 -9.962 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.493 -9.907 -6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.802 -9.783 -6.971 1.00 0.00 H new ATOM 0 HG LEU A 519 -7.965 -7.955 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -7.127 -6.175 -6.483 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.833 -7.558 -5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -6.065 -7.374 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.045 -6.416 -8.581 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.915 -7.662 -7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -5.938 -7.982 -9.419 1.00 0.00 H new ATOM 1157 N SER A 520 -7.725 -12.740 -8.652 1.00 0.00 N ATOM 1158 CA SER A 520 -7.581 -14.189 -8.663 1.00 0.00 C ATOM 1159 C SER A 520 -7.186 -14.642 -10.071 1.00 0.00 C ATOM 1160 O SER A 520 -6.230 -15.391 -10.214 1.00 0.00 O ATOM 1161 CB SER A 520 -8.903 -14.842 -8.227 1.00 0.00 C ATOM 1162 OG SER A 520 -8.731 -16.200 -7.880 1.00 0.00 O ATOM 0 H SER A 520 -8.696 -12.450 -8.767 1.00 0.00 H new ATOM 0 HA SER A 520 -6.802 -14.494 -7.964 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.312 -14.299 -7.375 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.630 -14.763 -9.035 1.00 0.00 H new ATOM 0 HG SER A 520 -9.592 -16.579 -7.607 1.00 0.00 H new ATOM 1168 N MET A 521 -7.913 -14.197 -11.107 1.00 0.00 N ATOM 1169 CA MET A 521 -7.660 -14.533 -12.522 1.00 0.00 C ATOM 1170 C MET A 521 -6.543 -13.687 -13.152 1.00 0.00 C ATOM 1171 O MET A 521 -6.335 -13.701 -14.367 1.00 0.00 O ATOM 1172 CB MET A 521 -8.954 -14.380 -13.338 1.00 0.00 C ATOM 1173 CG MET A 521 -9.540 -12.959 -13.395 1.00 0.00 C ATOM 1174 SD MET A 521 -8.709 -11.728 -14.442 1.00 0.00 S ATOM 1175 CE MET A 521 -10.142 -10.841 -15.075 1.00 0.00 C ATOM 0 H MET A 521 -8.714 -13.578 -10.984 1.00 0.00 H new ATOM 0 HA MET A 521 -7.322 -15.569 -12.543 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.761 -14.715 -14.357 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.707 -15.048 -12.920 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.574 -13.039 -13.731 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.565 -12.568 -12.378 1.00 0.00 H new ATOM 0 HE1 MET A 521 -9.810 -9.970 -15.640 1.00 0.00 H new ATOM 0 HE2 MET A 521 -10.718 -11.498 -15.727 1.00 0.00 H new ATOM 0 HE3 MET A 521 -10.767 -10.518 -14.242 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.835 -12.926 -12.325 1.00 0.00 N ATOM 1186 CA TRP A 522 -4.841 -11.951 -12.711 1.00 0.00 C ATOM 1187 C TRP A 522 -3.505 -12.575 -13.130 1.00 0.00 C ATOM 1188 O TRP A 522 -2.511 -12.520 -12.414 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.785 -10.902 -11.598 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.149 -9.588 -11.928 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.383 -8.821 -13.018 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.169 -8.868 -11.138 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.583 -7.693 -12.969 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -2.769 -7.704 -11.852 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.574 -9.109 -9.888 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -1.727 -6.885 -11.396 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.583 -8.256 -9.381 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.131 -7.172 -10.157 1.00 0.00 C ATOM 0 H TRP A 522 -5.951 -12.982 -11.313 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.123 -11.444 -13.634 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.804 -10.709 -11.264 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -4.249 -11.334 -10.753 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -5.086 -9.053 -13.805 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.593 -6.949 -13.667 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -2.885 -9.965 -9.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.388 -6.047 -11.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.168 -8.430 -8.399 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.320 -6.556 -9.797 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.486 -13.085 -14.358 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.403 -13.655 -15.161 1.00 0.00 C ATOM 1211 C ASP A 523 -1.228 -12.693 -15.375 1.00 0.00 C ATOM 1212 O ASP A 523 -0.236 -13.037 -16.010 1.00 0.00 O ATOM 1213 CB ASP A 523 -2.990 -14.090 -16.516 1.00 0.00 C ATOM 1214 CG ASP A 523 -3.347 -15.590 -16.543 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -3.636 -16.181 -15.474 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -3.355 -16.178 -17.648 1.00 0.00 O ATOM 0 H ASP A 523 -4.356 -13.112 -14.890 1.00 0.00 H new ATOM 0 HA ASP A 523 -1.992 -14.505 -14.616 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -3.883 -13.502 -16.728 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -2.271 -13.875 -17.307 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.328 -11.481 -14.838 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.304 -10.444 -14.814 1.00 0.00 C ATOM 1223 C ASP A 524 1.010 -10.962 -14.196 1.00 0.00 C ATOM 1224 O ASP A 524 2.089 -10.541 -14.592 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.873 -9.220 -14.091 1.00 0.00 C ATOM 1226 CG ASP A 524 -0.033 -7.967 -14.355 1.00 0.00 C ATOM 1227 OD1 ASP A 524 0.986 -7.744 -13.680 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -0.399 -7.187 -15.277 1.00 0.00 O ATOM 0 H ASP A 524 -2.186 -11.178 -14.377 1.00 0.00 H new ATOM 0 HA ASP A 524 -0.041 -10.150 -15.830 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.898 -9.047 -14.419 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -0.910 -9.415 -13.019 1.00 0.00 H new ATOM 1233 N ILE A 525 0.943 -11.960 -13.315 1.00 0.00 N ATOM 1234 CA ILE A 525 2.087 -12.645 -12.705 1.00 0.00 C ATOM 1235 C ILE A 525 2.168 -14.097 -13.185 1.00 0.00 C ATOM 1236 O ILE A 525 3.222 -14.534 -13.649 1.00 0.00 O ATOM 1237 CB ILE A 525 2.033 -12.513 -11.165 1.00 0.00 C ATOM 1238 CG1 ILE A 525 0.634 -12.783 -10.545 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.642 -11.147 -10.767 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.216 -11.537 -10.262 1.00 0.00 C ATOM 0 H ILE A 525 0.050 -12.331 -12.991 1.00 0.00 H new ATOM 0 HA ILE A 525 3.011 -12.165 -13.028 1.00 0.00 H new ATOM 0 HB ILE A 525 2.636 -13.310 -10.731 1.00 0.00 H new ATOM 0 HG12 ILE A 525 0.078 -13.435 -11.218 1.00 0.00 H new ATOM 0 HG13 ILE A 525 0.769 -13.329 -9.611 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.612 -11.037 -9.683 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.676 -11.096 -11.108 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.068 -10.344 -11.229 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.171 -11.838 -9.831 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.310 -10.889 -9.561 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -0.392 -10.998 -11.193 1.00 0.00 H new ATOM 1252 N ALA A 526 1.052 -14.827 -13.095 1.00 0.00 N ATOM 1253 CA ALA A 526 0.890 -16.221 -13.496 1.00 0.00 C ATOM 1254 C ALA A 526 2.072 -17.118 -13.076 1.00 0.00 C ATOM 1255 O ALA A 526 2.589 -17.891 -13.881 1.00 0.00 O ATOM 1256 CB ALA A 526 0.616 -16.253 -15.005 1.00 0.00 C ATOM 0 H ALA A 526 0.189 -14.434 -12.718 1.00 0.00 H new ATOM 0 HA ALA A 526 0.040 -16.650 -12.965 1.00 0.00 H new ATOM 0 HB1 ALA A 526 0.491 -17.286 -15.330 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -0.293 -15.692 -15.222 1.00 0.00 H new ATOM 0 HB3 ALA A 526 1.455 -15.804 -15.537 1.00 0.00 H new ATOM 1262 N ASP A 527 2.515 -17.016 -11.819 1.00 0.00 N ATOM 1263 CA ASP A 527 3.547 -17.886 -11.247 1.00 0.00 C ATOM 1264 C ASP A 527 3.320 -17.927 -9.718 1.00 0.00 C ATOM 1265 O ASP A 527 2.447 -17.226 -9.205 1.00 0.00 O ATOM 1266 CB ASP A 527 4.949 -17.403 -11.686 1.00 0.00 C ATOM 1267 CG ASP A 527 6.065 -18.457 -11.534 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.318 -18.884 -10.387 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.716 -18.823 -12.536 1.00 0.00 O ATOM 0 H ASP A 527 2.163 -16.319 -11.163 1.00 0.00 H new ATOM 0 HA ASP A 527 3.482 -18.910 -11.614 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.902 -17.090 -12.729 1.00 0.00 H new ATOM 0 HB3 ASP A 527 5.216 -16.523 -11.101 1.00 0.00 H new ATOM 1274 N LYS A 528 4.048 -18.768 -8.980 1.00 0.00 N ATOM 1275 CA LYS A 528 4.017 -18.923 -7.515 1.00 0.00 C ATOM 1276 C LYS A 528 5.425 -18.907 -6.911 1.00 0.00 C ATOM 1277 O LYS A 528 5.551 -18.682 -5.714 1.00 0.00 O ATOM 1278 CB LYS A 528 3.284 -20.219 -7.106 1.00 0.00 C ATOM 1279 CG LYS A 528 1.749 -20.077 -7.095 1.00 0.00 C ATOM 1280 CD LYS A 528 1.090 -20.270 -5.724 1.00 0.00 C ATOM 1281 CE LYS A 528 1.160 -21.740 -5.311 1.00 0.00 C ATOM 1282 NZ LYS A 528 0.469 -21.967 -4.025 1.00 0.00 N ATOM 0 H LYS A 528 4.720 -19.402 -9.413 1.00 0.00 H new ATOM 0 HA LYS A 528 3.468 -18.069 -7.119 1.00 0.00 H new ATOM 0 HB2 LYS A 528 3.563 -21.018 -7.794 1.00 0.00 H new ATOM 0 HB3 LYS A 528 3.621 -20.520 -6.114 1.00 0.00 H new ATOM 0 HG2 LYS A 528 1.488 -19.088 -7.471 1.00 0.00 H new ATOM 0 HG3 LYS A 528 1.327 -20.803 -7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 528 1.591 -19.651 -4.980 1.00 0.00 H new ATOM 0 HD3 LYS A 528 0.051 -19.944 -5.762 1.00 0.00 H new ATOM 0 HE2 LYS A 528 0.707 -22.360 -6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 528 2.202 -22.047 -5.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 0.533 -22.973 -3.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 0.918 -21.393 -3.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -0.531 -21.695 -4.115 1.00 0.00 H new ATOM 1295 N ASN A 529 6.472 -19.166 -7.694 1.00 0.00 N ATOM 1296 CA ASN A 529 7.873 -19.078 -7.340 1.00 0.00 C ATOM 1297 C ASN A 529 8.296 -17.635 -7.565 1.00 0.00 C ATOM 1298 O ASN A 529 8.696 -16.963 -6.622 1.00 0.00 O ATOM 1299 CB ASN A 529 8.660 -20.039 -8.242 1.00 0.00 C ATOM 1300 CG ASN A 529 9.974 -20.421 -7.595 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.027 -19.906 -7.930 1.00 0.00 O ATOM 1302 ND2 ASN A 529 9.932 -21.359 -6.662 1.00 0.00 N ATOM 0 H ASN A 529 6.345 -19.464 -8.661 1.00 0.00 H new ATOM 0 HA ASN A 529 8.060 -19.356 -6.303 1.00 0.00 H new ATOM 0 HB2 ASN A 529 8.068 -20.934 -8.432 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.847 -19.569 -9.208 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.792 -21.665 -6.207 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.039 -21.776 -6.398 1.00 0.00 H new ATOM 1309 N ILE A 530 8.099 -17.124 -8.790 1.00 0.00 N ATOM 1310 CA ILE A 530 8.401 -15.733 -9.134 1.00 0.00 C ATOM 1311 C ILE A 530 7.588 -14.789 -8.238 1.00 0.00 C ATOM 1312 O ILE A 530 8.045 -13.686 -7.945 1.00 0.00 O ATOM 1313 CB ILE A 530 8.168 -15.473 -10.649 1.00 0.00 C ATOM 1314 CG1 ILE A 530 9.065 -16.410 -11.487 1.00 0.00 C ATOM 1315 CG2 ILE A 530 8.388 -14.001 -11.048 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.898 -16.260 -13.002 1.00 0.00 C ATOM 0 H ILE A 530 7.725 -17.667 -9.568 1.00 0.00 H new ATOM 0 HA ILE A 530 9.456 -15.533 -8.949 1.00 0.00 H new ATOM 0 HB ILE A 530 7.120 -15.690 -10.856 1.00 0.00 H new ATOM 0 HG12 ILE A 530 10.107 -16.222 -11.229 1.00 0.00 H new ATOM 0 HG13 ILE A 530 8.849 -17.442 -11.211 1.00 0.00 H new ATOM 0 HG21 ILE A 530 8.210 -13.883 -12.117 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.697 -13.366 -10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.413 -13.710 -10.816 1.00 0.00 H new ATOM 0 HD11 ILE A 530 9.565 -16.955 -13.512 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.866 -16.479 -13.278 1.00 0.00 H new ATOM 0 HD13 ILE A 530 9.144 -15.240 -13.296 1.00 0.00 H new ATOM 1328 N ALA A 531 6.411 -15.225 -7.768 1.00 0.00 N ATOM 1329 CA ALA A 531 5.562 -14.481 -6.849 1.00 0.00 C ATOM 1330 C ALA A 531 6.318 -14.056 -5.590 1.00 0.00 C ATOM 1331 O ALA A 531 6.108 -12.941 -5.134 1.00 0.00 O ATOM 1332 CB ALA A 531 4.331 -15.317 -6.475 1.00 0.00 C ATOM 0 H ALA A 531 6.020 -16.130 -8.028 1.00 0.00 H new ATOM 0 HA ALA A 531 5.240 -13.572 -7.358 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.702 -14.751 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.764 -15.552 -7.375 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.651 -16.242 -5.996 1.00 0.00 H new ATOM 1338 N GLU A 532 7.179 -14.905 -5.026 1.00 0.00 N ATOM 1339 CA GLU A 532 7.890 -14.557 -3.801 1.00 0.00 C ATOM 1340 C GLU A 532 8.851 -13.396 -4.077 1.00 0.00 C ATOM 1341 O GLU A 532 8.765 -12.345 -3.432 1.00 0.00 O ATOM 1342 CB GLU A 532 8.547 -15.823 -3.240 1.00 0.00 C ATOM 1343 CG GLU A 532 9.185 -15.581 -1.866 1.00 0.00 C ATOM 1344 CD GLU A 532 10.711 -15.478 -1.959 1.00 0.00 C ATOM 1345 OE1 GLU A 532 11.186 -14.458 -2.508 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.377 -16.435 -1.502 1.00 0.00 O ATOM 0 H GLU A 532 7.398 -15.830 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 532 7.216 -14.193 -3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.800 -16.613 -3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.308 -16.175 -3.936 1.00 0.00 H new ATOM 0 HG2 GLU A 532 8.784 -14.663 -1.435 1.00 0.00 H new ATOM 0 HG3 GLU A 532 8.916 -16.394 -1.192 1.00 0.00 H new ATOM 1353 N GLN A 533 9.661 -13.526 -5.133 1.00 0.00 N ATOM 1354 CA GLN A 533 10.645 -12.518 -5.500 1.00 0.00 C ATOM 1355 C GLN A 533 9.955 -11.201 -5.849 1.00 0.00 C ATOM 1356 O GLN A 533 10.360 -10.141 -5.383 1.00 0.00 O ATOM 1357 CB GLN A 533 11.500 -13.030 -6.679 1.00 0.00 C ATOM 1358 CG GLN A 533 12.938 -12.521 -6.521 1.00 0.00 C ATOM 1359 CD GLN A 533 13.855 -12.834 -7.705 1.00 0.00 C ATOM 1360 OE1 GLN A 533 13.524 -13.550 -8.640 1.00 0.00 O ATOM 1361 NE2 GLN A 533 15.059 -12.284 -7.698 1.00 0.00 N ATOM 0 H GLN A 533 9.648 -14.335 -5.754 1.00 0.00 H new ATOM 0 HA GLN A 533 11.303 -12.332 -4.651 1.00 0.00 H new ATOM 0 HB2 GLN A 533 11.489 -14.120 -6.705 1.00 0.00 H new ATOM 0 HB3 GLN A 533 11.081 -12.684 -7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.914 -11.442 -6.372 1.00 0.00 H new ATOM 0 HG3 GLN A 533 13.368 -12.958 -5.619 1.00 0.00 H new ATOM 0 HE21 GLN A 533 15.342 -11.686 -6.922 1.00 0.00 H new ATOM 0 HE22 GLN A 533 15.704 -12.458 -8.469 1.00 0.00 H new ATOM 1370 N THR A 534 8.903 -11.275 -6.661 1.00 0.00 N ATOM 1371 CA THR A 534 8.140 -10.130 -7.130 1.00 0.00 C ATOM 1372 C THR A 534 7.409 -9.462 -5.957 1.00 0.00 C ATOM 1373 O THR A 534 7.216 -8.248 -5.981 1.00 0.00 O ATOM 1374 CB THR A 534 7.160 -10.601 -8.219 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.835 -11.350 -9.205 1.00 0.00 O ATOM 1376 CG2 THR A 534 6.460 -9.450 -8.941 1.00 0.00 C ATOM 0 H THR A 534 8.550 -12.162 -7.019 1.00 0.00 H new ATOM 0 HA THR A 534 8.807 -9.383 -7.560 1.00 0.00 H new ATOM 0 HB THR A 534 6.415 -11.199 -7.694 1.00 0.00 H new ATOM 0 HG1 THR A 534 8.102 -12.216 -8.832 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.784 -9.852 -9.696 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.892 -8.861 -8.221 1.00 0.00 H new ATOM 0 HG23 THR A 534 7.205 -8.816 -9.422 1.00 0.00 H new ATOM 1384 N PHE A 535 7.009 -10.204 -4.918 1.00 0.00 N ATOM 1385 CA PHE A 535 6.393 -9.602 -3.742 1.00 0.00 C ATOM 1386 C PHE A 535 7.445 -8.809 -2.984 1.00 0.00 C ATOM 1387 O PHE A 535 7.178 -7.666 -2.637 1.00 0.00 O ATOM 1388 CB PHE A 535 5.755 -10.658 -2.840 1.00 0.00 C ATOM 1389 CG PHE A 535 5.072 -10.120 -1.594 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.697 -9.818 -1.624 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.775 -10.048 -0.375 1.00 0.00 C ATOM 1392 CE1 PHE A 535 3.008 -9.551 -0.430 1.00 0.00 C ATOM 1393 CE2 PHE A 535 5.085 -9.766 0.819 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.699 -9.537 0.792 1.00 0.00 C ATOM 0 H PHE A 535 7.103 -11.219 -4.873 1.00 0.00 H new ATOM 0 HA PHE A 535 5.594 -8.935 -4.065 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.023 -11.216 -3.423 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.526 -11.366 -2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.171 -9.792 -2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.843 -10.209 -0.357 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.946 -9.356 -0.452 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.621 -9.726 1.756 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.165 -9.350 1.712 1.00 0.00 H new ATOM 1404 N THR A 536 8.633 -9.378 -2.770 1.00 0.00 N ATOM 1405 CA THR A 536 9.735 -8.684 -2.123 1.00 0.00 C ATOM 1406 C THR A 536 10.145 -7.449 -2.945 1.00 0.00 C ATOM 1407 O THR A 536 10.376 -6.384 -2.370 1.00 0.00 O ATOM 1408 CB THR A 536 10.881 -9.687 -1.890 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.409 -10.796 -1.148 1.00 0.00 O ATOM 1410 CG2 THR A 536 12.040 -9.034 -1.131 1.00 0.00 C ATOM 0 H THR A 536 8.853 -10.336 -3.043 1.00 0.00 H new ATOM 0 HA THR A 536 9.437 -8.300 -1.147 1.00 0.00 H new ATOM 0 HB THR A 536 11.241 -10.017 -2.865 1.00 0.00 H new ATOM 0 HG1 THR A 536 9.914 -11.399 -1.741 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.834 -9.765 -0.981 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.425 -8.193 -1.708 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.687 -8.678 -0.163 1.00 0.00 H new ATOM 1418 N ASP A 537 10.191 -7.553 -4.277 1.00 0.00 N ATOM 1419 CA ASP A 537 10.448 -6.422 -5.182 1.00 0.00 C ATOM 1420 C ASP A 537 9.376 -5.340 -5.029 1.00 0.00 C ATOM 1421 O ASP A 537 9.678 -4.167 -4.823 1.00 0.00 O ATOM 1422 CB ASP A 537 10.512 -6.907 -6.636 1.00 0.00 C ATOM 1423 CG ASP A 537 11.029 -5.810 -7.575 1.00 0.00 C ATOM 1424 OD1 ASP A 537 12.225 -5.463 -7.444 1.00 0.00 O ATOM 1425 OD2 ASP A 537 10.248 -5.378 -8.456 1.00 0.00 O ATOM 0 H ASP A 537 10.049 -8.437 -4.766 1.00 0.00 H new ATOM 0 HA ASP A 537 11.410 -5.985 -4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 537 11.163 -7.779 -6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.520 -7.225 -6.958 1.00 0.00 H new ATOM 1430 N SER A 538 8.102 -5.735 -5.028 1.00 0.00 N ATOM 1431 CA SER A 538 6.969 -4.823 -4.863 1.00 0.00 C ATOM 1432 C SER A 538 6.975 -4.149 -3.499 1.00 0.00 C ATOM 1433 O SER A 538 6.621 -2.972 -3.411 1.00 0.00 O ATOM 1434 CB SER A 538 5.651 -5.575 -5.001 1.00 0.00 C ATOM 1435 OG SER A 538 4.564 -4.673 -5.037 1.00 0.00 O ATOM 0 H SER A 538 7.824 -6.710 -5.143 1.00 0.00 H new ATOM 0 HA SER A 538 7.067 -4.066 -5.642 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.662 -6.175 -5.911 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.531 -6.265 -4.166 1.00 0.00 H new ATOM 0 HG SER A 538 3.887 -5.002 -5.664 1.00 0.00 H new ATOM 1441 N LEU A 539 7.219 -4.910 -2.438 1.00 0.00 N ATOM 1442 CA LEU A 539 7.357 -4.382 -1.093 1.00 0.00 C ATOM 1443 C LEU A 539 8.438 -3.330 -1.067 1.00 0.00 C ATOM 1444 O LEU A 539 8.157 -2.216 -0.646 1.00 0.00 O ATOM 1445 CB LEU A 539 7.565 -5.539 -0.094 1.00 0.00 C ATOM 1446 CG LEU A 539 7.200 -5.093 1.336 1.00 0.00 C ATOM 1447 CD1 LEU A 539 6.324 -6.162 1.984 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.465 -4.896 2.181 1.00 0.00 C ATOM 0 H LEU A 539 7.327 -5.923 -2.492 1.00 0.00 H new ATOM 0 HA LEU A 539 6.443 -3.879 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.950 -6.391 -0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.603 -5.870 -0.124 1.00 0.00 H new ATOM 0 HG LEU A 539 6.664 -4.146 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 539 6.062 -5.853 2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.415 -6.292 1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.869 -7.105 2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 539 8.186 -4.581 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 539 9.017 -5.835 2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 539 9.093 -4.132 1.723 1.00 0.00 H new ATOM 1460 N ASN A 540 9.623 -3.650 -1.598 1.00 0.00 N ATOM 1461 CA ASN A 540 10.715 -2.676 -1.728 1.00 0.00 C ATOM 1462 C ASN A 540 10.212 -1.464 -2.491 1.00 0.00 C ATOM 1463 O ASN A 540 10.419 -0.361 -2.019 1.00 0.00 O ATOM 1464 CB ASN A 540 11.911 -3.319 -2.447 1.00 0.00 C ATOM 1465 CG ASN A 540 13.087 -3.611 -1.530 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.509 -2.791 -0.731 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.674 -4.791 -1.630 1.00 0.00 N ATOM 0 H ASN A 540 9.852 -4.581 -1.947 1.00 0.00 H new ATOM 0 HA ASN A 540 11.047 -2.359 -0.739 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.586 -4.248 -2.915 1.00 0.00 H new ATOM 0 HB3 ASN A 540 12.241 -2.658 -3.248 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.476 -5.013 -1.041 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.325 -5.480 -2.297 1.00 0.00 H new ATOM 1474 N HIS A 541 9.478 -1.629 -3.583 1.00 0.00 N ATOM 1475 CA HIS A 541 9.000 -0.529 -4.424 1.00 0.00 C ATOM 1476 C HIS A 541 7.979 0.335 -3.673 1.00 0.00 C ATOM 1477 O HIS A 541 7.923 1.543 -3.877 1.00 0.00 O ATOM 1478 CB HIS A 541 8.394 -1.156 -5.683 1.00 0.00 C ATOM 1479 CG HIS A 541 7.887 -0.204 -6.741 1.00 0.00 C ATOM 1480 ND1 HIS A 541 8.411 -0.078 -8.007 1.00 0.00 N ATOM 1481 CD2 HIS A 541 6.756 0.570 -6.684 1.00 0.00 C ATOM 1482 CE1 HIS A 541 7.610 0.751 -8.698 1.00 0.00 C ATOM 1483 NE2 HIS A 541 6.553 1.125 -7.954 1.00 0.00 N ATOM 0 H HIS A 541 9.190 -2.548 -3.920 1.00 0.00 H new ATOM 0 HA HIS A 541 9.820 0.137 -4.694 1.00 0.00 H new ATOM 0 HB2 HIS A 541 9.147 -1.800 -6.138 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.567 -1.798 -5.379 1.00 0.00 H new ATOM 0 HD2 HIS A 541 6.133 0.724 -5.815 1.00 0.00 H new ATOM 0 HE1 HIS A 541 7.790 1.073 -9.713 1.00 0.00 H new ATOM 0 HE2 HIS A 541 5.764 1.697 -8.254 1.00 0.00 H new ATOM 1491 N MET A 542 7.141 -0.271 -2.826 1.00 0.00 N ATOM 1492 CA MET A 542 6.217 0.462 -1.971 1.00 0.00 C ATOM 1493 C MET A 542 7.029 1.282 -0.978 1.00 0.00 C ATOM 1494 O MET A 542 6.783 2.473 -0.867 1.00 0.00 O ATOM 1495 CB MET A 542 5.191 -0.468 -1.297 1.00 0.00 C ATOM 1496 CG MET A 542 3.732 0.017 -1.402 1.00 0.00 C ATOM 1497 SD MET A 542 2.852 -0.165 -2.995 1.00 0.00 S ATOM 1498 CE MET A 542 3.483 1.246 -3.948 1.00 0.00 C ATOM 0 H MET A 542 7.088 -1.284 -2.718 1.00 0.00 H new ATOM 0 HA MET A 542 5.616 1.143 -2.574 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.266 -1.458 -1.746 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.451 -0.575 -0.244 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.154 -0.511 -0.644 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.716 1.074 -1.136 1.00 0.00 H new ATOM 0 HE1 MET A 542 2.749 1.535 -4.700 1.00 0.00 H new ATOM 0 HE2 MET A 542 3.665 2.086 -3.277 1.00 0.00 H new ATOM 0 HE3 MET A 542 4.415 0.966 -4.439 1.00 0.00 H new ATOM 1508 N PHE A 543 8.006 0.681 -0.300 1.00 0.00 N ATOM 1509 CA PHE A 543 8.822 1.358 0.699 1.00 0.00 C ATOM 1510 C PHE A 543 9.658 2.479 0.069 1.00 0.00 C ATOM 1511 O PHE A 543 9.657 3.590 0.590 1.00 0.00 O ATOM 1512 CB PHE A 543 9.699 0.333 1.428 1.00 0.00 C ATOM 1513 CG PHE A 543 8.994 -0.446 2.534 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.846 -1.236 2.302 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.492 -0.350 3.844 1.00 0.00 C ATOM 1516 CE1 PHE A 543 7.245 -1.944 3.351 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.857 -1.008 4.908 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.729 -1.800 4.657 1.00 0.00 C ATOM 0 H PHE A 543 8.253 -0.300 -0.432 1.00 0.00 H new ATOM 0 HA PHE A 543 8.167 1.831 1.430 1.00 0.00 H new ATOM 0 HB2 PHE A 543 10.089 -0.375 0.697 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.556 0.851 1.858 1.00 0.00 H new ATOM 0 HD1 PHE A 543 7.428 -1.295 1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.377 0.239 4.035 1.00 0.00 H new ATOM 0 HE1 PHE A 543 6.410 -2.600 3.153 1.00 0.00 H new ATOM 0 HE2 PHE A 543 9.235 -0.905 5.914 1.00 0.00 H new ATOM 0 HZ PHE A 543 7.231 -2.301 5.474 1.00 0.00 H new ATOM 1528 N ASP A 544 10.322 2.195 -1.048 1.00 0.00 N ATOM 1529 CA ASP A 544 11.119 3.093 -1.886 1.00 0.00 C ATOM 1530 C ASP A 544 10.256 4.298 -2.265 1.00 0.00 C ATOM 1531 O ASP A 544 10.627 5.427 -1.958 1.00 0.00 O ATOM 1532 CB ASP A 544 11.620 2.283 -3.099 1.00 0.00 C ATOM 1533 CG ASP A 544 12.578 3.005 -4.051 1.00 0.00 C ATOM 1534 OD1 ASP A 544 12.157 4.011 -4.656 1.00 0.00 O ATOM 1535 OD2 ASP A 544 13.684 2.453 -4.260 1.00 0.00 O ATOM 0 H ASP A 544 10.317 1.247 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 544 11.995 3.485 -1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 544 12.117 1.386 -2.729 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.753 1.954 -3.672 1.00 0.00 H new ATOM 1540 N SER A 545 9.026 4.067 -2.748 1.00 0.00 N ATOM 1541 CA SER A 545 8.092 5.141 -3.065 1.00 0.00 C ATOM 1542 C SER A 545 7.799 6.007 -1.841 1.00 0.00 C ATOM 1543 O SER A 545 7.721 7.225 -1.973 1.00 0.00 O ATOM 1544 CB SER A 545 6.776 4.581 -3.615 1.00 0.00 C ATOM 1545 OG SER A 545 5.948 5.631 -4.072 1.00 0.00 O ATOM 0 H SER A 545 8.659 3.132 -2.927 1.00 0.00 H new ATOM 0 HA SER A 545 8.566 5.759 -3.827 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.981 3.889 -4.432 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.261 4.015 -2.839 1.00 0.00 H new ATOM 0 HG SER A 545 5.112 5.259 -4.422 1.00 0.00 H new ATOM 1551 N LEU A 546 7.594 5.417 -0.660 1.00 0.00 N ATOM 1552 CA LEU A 546 7.214 6.209 0.506 1.00 0.00 C ATOM 1553 C LEU A 546 8.393 7.034 0.984 1.00 0.00 C ATOM 1554 O LEU A 546 8.181 8.103 1.543 1.00 0.00 O ATOM 1555 CB LEU A 546 6.801 5.327 1.687 1.00 0.00 C ATOM 1556 CG LEU A 546 5.559 4.484 1.419 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.453 3.409 2.497 1.00 0.00 C ATOM 1558 CD2 LEU A 546 4.269 5.294 1.299 1.00 0.00 C ATOM 0 H LEU A 546 7.683 4.415 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 546 6.378 6.834 0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.629 4.666 1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.619 5.960 2.555 1.00 0.00 H new ATOM 0 HG LEU A 546 5.680 4.022 0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.568 2.799 2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 546 6.341 2.777 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 546 5.374 3.882 3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.433 4.621 1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 546 4.093 5.838 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.359 6.002 0.475 1.00 0.00 H new ATOM 1570 N LEU A 547 9.615 6.529 0.829 1.00 0.00 N ATOM 1571 CA LEU A 547 10.829 7.238 1.189 1.00 0.00 C ATOM 1572 C LEU A 547 11.050 8.385 0.203 1.00 0.00 C ATOM 1573 O LEU A 547 11.394 9.481 0.636 1.00 0.00 O ATOM 1574 CB LEU A 547 12.014 6.260 1.196 1.00 0.00 C ATOM 1575 CG LEU A 547 11.986 5.234 2.344 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.810 3.998 1.972 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.522 5.822 3.657 1.00 0.00 C ATOM 0 H LEU A 547 9.786 5.600 0.443 1.00 0.00 H new ATOM 0 HA LEU A 547 10.740 7.660 2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 547 12.033 5.724 0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.940 6.831 1.258 1.00 0.00 H new ATOM 0 HG LEU A 547 10.943 4.955 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 547 12.781 3.281 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 547 12.394 3.540 1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.842 4.292 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 547 12.483 5.063 4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 547 13.553 6.146 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.911 6.675 3.950 1.00 0.00 H new ATOM 1589 N GLU A 548 10.814 8.174 -1.093 1.00 0.00 N ATOM 1590 CA GLU A 548 10.904 9.211 -2.120 1.00 0.00 C ATOM 1591 C GLU A 548 9.870 10.303 -1.825 1.00 0.00 C ATOM 1592 O GLU A 548 10.227 11.475 -1.704 1.00 0.00 O ATOM 1593 CB GLU A 548 10.714 8.591 -3.518 1.00 0.00 C ATOM 1594 CG GLU A 548 11.218 9.542 -4.627 1.00 0.00 C ATOM 1595 CD GLU A 548 10.447 9.472 -5.961 1.00 0.00 C ATOM 1596 OE1 GLU A 548 9.200 9.346 -5.932 1.00 0.00 O ATOM 1597 OE2 GLU A 548 11.113 9.607 -7.017 1.00 0.00 O ATOM 0 H GLU A 548 10.550 7.261 -1.464 1.00 0.00 H new ATOM 0 HA GLU A 548 11.893 9.670 -2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.252 7.645 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.659 8.368 -3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 548 11.171 10.565 -4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 548 12.268 9.321 -4.822 1.00 0.00 H new ATOM 1604 N LEU A 549 8.608 9.916 -1.602 1.00 0.00 N ATOM 1605 CA LEU A 549 7.530 10.819 -1.194 1.00 0.00 C ATOM 1606 C LEU A 549 7.894 11.531 0.113 1.00 0.00 C ATOM 1607 O LEU A 549 7.625 12.721 0.247 1.00 0.00 O ATOM 1608 CB LEU A 549 6.203 10.056 -1.010 1.00 0.00 C ATOM 1609 CG LEU A 549 5.512 9.606 -2.315 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.447 8.541 -2.011 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.828 10.769 -3.038 1.00 0.00 C ATOM 0 H LEU A 549 8.304 8.948 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 549 7.401 11.557 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.392 9.175 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.513 10.690 -0.453 1.00 0.00 H new ATOM 0 HG LEU A 549 6.293 9.202 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 549 3.967 8.232 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 549 4.919 7.678 -1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.699 8.957 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.356 10.403 -3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 549 4.071 11.207 -2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.570 11.526 -3.292 1.00 0.00 H new ATOM 1623 N ARG A 550 8.533 10.848 1.077 1.00 0.00 N ATOM 1624 CA ARG A 550 8.987 11.481 2.317 1.00 0.00 C ATOM 1625 C ARG A 550 10.005 12.561 1.972 1.00 0.00 C ATOM 1626 O ARG A 550 9.940 13.631 2.573 1.00 0.00 O ATOM 1627 CB ARG A 550 9.583 10.469 3.325 1.00 0.00 C ATOM 1628 CG ARG A 550 9.621 11.031 4.759 1.00 0.00 C ATOM 1629 CD ARG A 550 10.744 10.432 5.625 1.00 0.00 C ATOM 1630 NE ARG A 550 10.357 9.188 6.326 1.00 0.00 N ATOM 1631 CZ ARG A 550 9.808 9.119 7.550 1.00 0.00 C ATOM 1632 NH1 ARG A 550 9.456 10.233 8.195 1.00 0.00 N ATOM 1633 NH2 ARG A 550 9.588 7.938 8.128 1.00 0.00 N ATOM 0 H ARG A 550 8.746 9.852 1.016 1.00 0.00 H new ATOM 0 HA ARG A 550 8.120 11.921 2.809 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.992 9.553 3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.593 10.201 3.014 1.00 0.00 H new ATOM 0 HG2 ARG A 550 9.746 12.113 4.713 1.00 0.00 H new ATOM 0 HG3 ARG A 550 8.662 10.841 5.240 1.00 0.00 H new ATOM 0 HD2 ARG A 550 11.608 10.228 4.993 1.00 0.00 H new ATOM 0 HD3 ARG A 550 11.056 11.172 6.362 1.00 0.00 H new ATOM 0 HE ARG A 550 10.521 8.307 5.838 1.00 0.00 H new ATOM 0 HH11 ARG A 550 9.603 11.143 7.759 1.00 0.00 H new ATOM 0 HH12 ARG A 550 9.040 10.174 9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 550 9.837 7.077 7.641 1.00 0.00 H new ATOM 0 HH22 ARG A 550 9.171 7.895 9.058 1.00 0.00 H new ATOM 1647 N GLN A 551 10.939 12.298 1.051 1.00 0.00 N ATOM 1648 CA GLN A 551 11.868 13.312 0.583 1.00 0.00 C ATOM 1649 C GLN A 551 11.108 14.464 -0.087 1.00 0.00 C ATOM 1650 O GLN A 551 11.479 15.599 0.205 1.00 0.00 O ATOM 1651 CB GLN A 551 13.011 12.717 -0.271 1.00 0.00 C ATOM 1652 CG GLN A 551 13.919 13.802 -0.903 1.00 0.00 C ATOM 1653 CD GLN A 551 15.418 13.498 -0.927 1.00 0.00 C ATOM 1654 OE1 GLN A 551 16.252 14.394 -0.822 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.821 12.253 -1.071 1.00 0.00 N ATOM 0 H GLN A 551 11.065 11.383 0.618 1.00 0.00 H new ATOM 0 HA GLN A 551 12.379 13.741 1.445 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.618 12.060 0.351 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.584 12.102 -1.063 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.587 13.972 -1.927 1.00 0.00 H new ATOM 0 HG3 GLN A 551 13.767 14.735 -0.360 1.00 0.00 H new ATOM 0 HE21 GLN A 551 15.136 11.502 -1.159 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.818 12.039 -1.095 1.00 0.00 H new ATOM 1664 N GLU A 552 10.065 14.252 -0.906 1.00 0.00 N ATOM 1665 CA GLU A 552 9.346 15.412 -1.453 1.00 0.00 C ATOM 1666 C GLU A 552 8.720 16.216 -0.316 1.00 0.00 C ATOM 1667 O GLU A 552 8.904 17.429 -0.267 1.00 0.00 O ATOM 1668 CB GLU A 552 8.274 15.076 -2.518 1.00 0.00 C ATOM 1669 CG GLU A 552 8.237 16.240 -3.534 1.00 0.00 C ATOM 1670 CD GLU A 552 6.871 16.492 -4.194 1.00 0.00 C ATOM 1671 OE1 GLU A 552 6.496 15.724 -5.106 1.00 0.00 O ATOM 1672 OE2 GLU A 552 6.254 17.530 -3.857 1.00 0.00 O ATOM 0 H GLU A 552 9.715 13.338 -1.192 1.00 0.00 H new ATOM 0 HA GLU A 552 10.098 16.000 -1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 552 8.514 14.139 -3.020 1.00 0.00 H new ATOM 0 HB3 GLU A 552 7.298 14.946 -2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 552 8.552 17.153 -3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 552 8.969 16.041 -4.317 1.00 0.00 H new ATOM 1679 N GLU A 553 8.060 15.553 0.638 1.00 0.00 N ATOM 1680 CA GLU A 553 7.326 16.219 1.708 1.00 0.00 C ATOM 1681 C GLU A 553 8.304 17.029 2.571 1.00 0.00 C ATOM 1682 O GLU A 553 8.010 18.146 2.990 1.00 0.00 O ATOM 1683 CB GLU A 553 6.588 15.165 2.555 1.00 0.00 C ATOM 1684 CG GLU A 553 5.329 15.708 3.267 1.00 0.00 C ATOM 1685 CD GLU A 553 3.990 15.440 2.558 1.00 0.00 C ATOM 1686 OE1 GLU A 553 3.572 14.263 2.540 1.00 0.00 O ATOM 1687 OE2 GLU A 553 3.319 16.443 2.233 1.00 0.00 O ATOM 0 H GLU A 553 8.022 14.535 0.686 1.00 0.00 H new ATOM 0 HA GLU A 553 6.589 16.903 1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.300 14.333 1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.274 14.768 3.303 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.283 15.273 4.265 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.442 16.785 3.394 1.00 0.00 H new ATOM 1694 N LEU A 554 9.493 16.474 2.817 1.00 0.00 N ATOM 1695 CA LEU A 554 10.583 17.117 3.556 1.00 0.00 C ATOM 1696 C LEU A 554 11.174 18.292 2.770 1.00 0.00 C ATOM 1697 O LEU A 554 11.286 19.387 3.320 1.00 0.00 O ATOM 1698 CB LEU A 554 11.682 16.100 3.906 1.00 0.00 C ATOM 1699 CG LEU A 554 11.423 15.315 5.205 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.110 13.945 5.165 1.00 0.00 C ATOM 1701 CD2 LEU A 554 11.958 16.076 6.426 1.00 0.00 C ATOM 0 H LEU A 554 9.732 15.535 2.497 1.00 0.00 H new ATOM 0 HA LEU A 554 10.164 17.508 4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 554 11.784 15.394 3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 554 12.633 16.625 3.995 1.00 0.00 H new ATOM 0 HG LEU A 554 10.343 15.190 5.288 1.00 0.00 H new ATOM 0 HD11 LEU A 554 11.911 13.411 6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.723 13.368 4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.185 14.080 5.047 1.00 0.00 H new ATOM 0 HD21 LEU A 554 11.762 15.499 7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.032 16.227 6.318 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.461 17.043 6.498 1.00 0.00 H new ATOM 1713 N ILE A 555 11.556 18.111 1.504 1.00 0.00 N ATOM 1714 CA ILE A 555 12.125 19.210 0.728 1.00 0.00 C ATOM 1715 C ILE A 555 11.052 20.314 0.549 1.00 0.00 C ATOM 1716 O ILE A 555 11.367 21.502 0.642 1.00 0.00 O ATOM 1717 CB ILE A 555 12.773 18.682 -0.578 1.00 0.00 C ATOM 1718 CG1 ILE A 555 13.970 17.722 -0.326 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.218 19.842 -1.487 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.216 18.224 0.421 1.00 0.00 C ATOM 0 H ILE A 555 11.483 17.226 1.002 1.00 0.00 H new ATOM 0 HA ILE A 555 12.951 19.683 1.259 1.00 0.00 H new ATOM 0 HB ILE A 555 11.996 18.104 -1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 555 13.586 16.864 0.225 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.301 17.355 -1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 555 13.669 19.441 -2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.353 20.451 -1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 555 13.948 20.457 -0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 555 15.943 17.415 0.501 1.00 0.00 H new ATOM 0 HD12 ILE A 555 15.658 19.056 -0.127 1.00 0.00 H new ATOM 0 HD13 ILE A 555 14.932 18.557 1.419 1.00 0.00 H new ATOM 1732 N ALA A 556 9.772 19.966 0.374 1.00 0.00 N ATOM 1733 CA ALA A 556 8.653 20.909 0.325 1.00 0.00 C ATOM 1734 C ALA A 556 8.486 21.645 1.647 1.00 0.00 C ATOM 1735 O ALA A 556 8.156 22.834 1.627 1.00 0.00 O ATOM 1736 CB ALA A 556 7.367 20.179 -0.091 1.00 0.00 C ATOM 0 H ALA A 556 9.480 18.995 0.260 1.00 0.00 H new ATOM 0 HA ALA A 556 8.871 21.667 -0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 556 6.540 20.889 -0.125 1.00 0.00 H new ATOM 0 HB2 ALA A 556 7.504 19.734 -1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.143 19.395 0.633 1.00 0.00 H new ATOM 1742 N ARG A 557 8.775 20.997 2.783 1.00 0.00 N ATOM 1743 CA ARG A 557 8.768 21.665 4.080 1.00 0.00 C ATOM 1744 C ARG A 557 9.797 22.776 4.077 1.00 0.00 C ATOM 1745 O ARG A 557 9.482 23.809 4.652 1.00 0.00 O ATOM 1746 CB ARG A 557 8.925 20.673 5.248 1.00 0.00 C ATOM 1747 CG ARG A 557 7.592 19.960 5.511 1.00 0.00 C ATOM 1748 CD ARG A 557 7.784 18.669 6.317 1.00 0.00 C ATOM 1749 NE ARG A 557 6.585 17.815 6.238 1.00 0.00 N ATOM 1750 CZ ARG A 557 5.411 18.005 6.853 1.00 0.00 C ATOM 1751 NH1 ARG A 557 5.296 18.952 7.785 1.00 0.00 N ATOM 1752 NH2 ARG A 557 4.359 17.257 6.522 1.00 0.00 N ATOM 0 H ARG A 557 9.017 20.007 2.824 1.00 0.00 H new ATOM 0 HA ARG A 557 7.792 22.122 4.245 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.698 19.942 5.014 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.248 21.202 6.145 1.00 0.00 H new ATOM 0 HG2 ARG A 557 6.923 20.629 6.051 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.111 19.727 4.561 1.00 0.00 H new ATOM 0 HD2 ARG A 557 8.649 18.124 5.938 1.00 0.00 H new ATOM 0 HD3 ARG A 557 7.993 18.914 7.358 1.00 0.00 H new ATOM 0 HE ARG A 557 6.658 16.986 5.648 1.00 0.00 H new ATOM 0 HH11 ARG A 557 6.101 19.529 8.028 1.00 0.00 H new ATOM 0 HH12 ARG A 557 4.403 19.099 8.255 1.00 0.00 H new ATOM 0 HH21 ARG A 557 4.449 16.541 5.801 1.00 0.00 H new ATOM 0 HH22 ARG A 557 3.464 17.400 6.990 1.00 0.00 H new ATOM 1766 N GLU A 558 10.926 22.676 3.373 1.00 0.00 N ATOM 1767 CA GLU A 558 11.898 23.777 3.310 1.00 0.00 C ATOM 1768 C GLU A 558 11.234 25.049 2.780 1.00 0.00 C ATOM 1769 O GLU A 558 11.389 26.131 3.345 1.00 0.00 O ATOM 1770 CB GLU A 558 13.116 23.374 2.457 1.00 0.00 C ATOM 1771 CG GLU A 558 14.428 24.083 2.843 1.00 0.00 C ATOM 1772 CD GLU A 558 14.820 25.238 1.902 1.00 0.00 C ATOM 1773 OE1 GLU A 558 15.030 24.971 0.698 1.00 0.00 O ATOM 1774 OE2 GLU A 558 14.983 26.372 2.407 1.00 0.00 O ATOM 0 H GLU A 558 11.192 21.849 2.839 1.00 0.00 H new ATOM 0 HA GLU A 558 12.256 23.987 4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 558 13.262 22.297 2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 558 12.897 23.586 1.411 1.00 0.00 H new ATOM 0 HG2 GLU A 558 14.334 24.471 3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 558 15.234 23.350 2.856 1.00 0.00 H new ATOM 1781 N ARG A 559 10.400 24.893 1.747 1.00 0.00 N ATOM 1782 CA ARG A 559 9.729 26.006 1.081 1.00 0.00 C ATOM 1783 C ARG A 559 8.561 26.605 1.879 1.00 0.00 C ATOM 1784 O ARG A 559 7.869 27.484 1.353 1.00 0.00 O ATOM 1785 CB ARG A 559 9.291 25.555 -0.326 1.00 0.00 C ATOM 1786 CG ARG A 559 9.753 26.598 -1.347 1.00 0.00 C ATOM 1787 CD ARG A 559 9.131 26.358 -2.732 1.00 0.00 C ATOM 1788 NE ARG A 559 8.301 27.505 -3.157 1.00 0.00 N ATOM 1789 CZ ARG A 559 8.747 28.715 -3.520 1.00 0.00 C ATOM 1790 NH1 ARG A 559 10.057 28.947 -3.614 1.00 0.00 N ATOM 1791 NH2 ARG A 559 7.879 29.694 -3.783 1.00 0.00 N ATOM 0 H ARG A 559 10.172 23.982 1.349 1.00 0.00 H new ATOM 0 HA ARG A 559 10.447 26.822 1.004 1.00 0.00 H new ATOM 0 HB2 ARG A 559 9.721 24.581 -0.561 1.00 0.00 H new ATOM 0 HB3 ARG A 559 8.208 25.443 -0.366 1.00 0.00 H new ATOM 0 HG2 ARG A 559 9.484 27.594 -0.996 1.00 0.00 H new ATOM 0 HG3 ARG A 559 10.840 26.571 -1.427 1.00 0.00 H new ATOM 0 HD2 ARG A 559 9.922 26.188 -3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 559 8.521 25.455 -2.707 1.00 0.00 H new ATOM 0 HE ARG A 559 7.291 27.361 -3.176 1.00 0.00 H new ATOM 0 HH11 ARG A 559 10.723 28.202 -3.409 1.00 0.00 H new ATOM 0 HH12 ARG A 559 10.393 29.869 -3.891 1.00 0.00 H new ATOM 0 HH21 ARG A 559 6.877 29.521 -3.708 1.00 0.00 H new ATOM 0 HH22 ARG A 559 8.218 30.615 -4.059 1.00 0.00 H new ATOM 1805 N THR A 560 8.298 26.143 3.100 1.00 0.00 N ATOM 1806 CA THR A 560 7.204 26.633 3.937 1.00 0.00 C ATOM 1807 C THR A 560 7.614 26.519 5.407 1.00 0.00 C ATOM 1808 O THR A 560 8.091 27.480 5.999 1.00 0.00 O ATOM 1809 CB THR A 560 5.879 25.903 3.556 1.00 0.00 C ATOM 1810 OG1 THR A 560 4.861 26.062 4.533 1.00 0.00 O ATOM 1811 CG2 THR A 560 6.016 24.414 3.188 1.00 0.00 C ATOM 0 H THR A 560 8.847 25.406 3.543 1.00 0.00 H new ATOM 0 HA THR A 560 7.003 27.690 3.764 1.00 0.00 H new ATOM 0 HB THR A 560 5.586 26.415 2.639 1.00 0.00 H new ATOM 0 HG1 THR A 560 4.054 25.587 4.244 1.00 0.00 H new ATOM 0 HG21 THR A 560 5.035 24.008 2.941 1.00 0.00 H new ATOM 0 HG22 THR A 560 6.678 24.311 2.328 1.00 0.00 H new ATOM 0 HG23 THR A 560 6.432 23.867 4.034 1.00 0.00 H new ATOM 1819 N HIS A 561 7.381 25.343 5.970 1.00 0.00 N ATOM 1820 CA HIS A 561 7.678 24.952 7.351 1.00 0.00 C ATOM 1821 C HIS A 561 9.095 25.329 7.804 1.00 0.00 C ATOM 1822 O HIS A 561 9.245 25.762 8.944 1.00 0.00 O ATOM 1823 CB HIS A 561 7.501 23.427 7.498 1.00 0.00 C ATOM 1824 CG HIS A 561 6.202 22.967 8.110 1.00 0.00 C ATOM 1825 ND1 HIS A 561 5.976 22.838 9.463 1.00 0.00 N ATOM 1826 CD2 HIS A 561 5.123 22.434 7.454 1.00 0.00 C ATOM 1827 CE1 HIS A 561 4.785 22.234 9.619 1.00 0.00 C ATOM 1828 NE2 HIS A 561 4.238 21.951 8.426 1.00 0.00 N ATOM 0 H HIS A 561 6.951 24.582 5.444 1.00 0.00 H new ATOM 0 HA HIS A 561 6.981 25.500 7.985 1.00 0.00 H new ATOM 0 HB2 HIS A 561 7.595 22.974 6.511 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.321 23.043 8.105 1.00 0.00 H new ATOM 0 HD2 HIS A 561 4.981 22.394 6.384 1.00 0.00 H new ATOM 0 HE1 HIS A 561 4.331 22.008 10.572 1.00 0.00 H new ATOM 0 HE2 HIS A 561 3.350 21.477 8.260 1.00 0.00 H new ATOM 1836 N GLY A 562 10.105 25.153 6.953 1.00 0.00 N ATOM 1837 CA GLY A 562 11.501 25.343 7.291 1.00 0.00 C ATOM 1838 C GLY A 562 12.091 24.026 7.786 1.00 0.00 C ATOM 1839 O GLY A 562 11.827 23.645 8.922 1.00 0.00 O ATOM 0 H GLY A 562 9.963 24.866 5.984 1.00 0.00 H new ATOM 0 HA2 GLY A 562 12.052 25.695 6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 562 11.598 26.109 8.060 1.00 0.00 H new ATOM 1843 N LEU A 563 12.838 23.313 6.929 1.00 0.00 N ATOM 1844 CA LEU A 563 13.569 22.108 7.329 1.00 0.00 C ATOM 1845 C LEU A 563 14.537 22.514 8.438 1.00 0.00 C ATOM 1846 O LEU A 563 15.279 23.490 8.286 1.00 0.00 O ATOM 1847 CB LEU A 563 14.440 21.553 6.186 1.00 0.00 C ATOM 1848 CG LEU A 563 13.738 20.615 5.201 1.00 0.00 C ATOM 1849 CD1 LEU A 563 14.709 20.294 4.063 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.313 19.311 5.885 1.00 0.00 C ATOM 0 H LEU A 563 12.950 23.557 5.945 1.00 0.00 H new ATOM 0 HA LEU A 563 12.842 21.353 7.629 1.00 0.00 H new ATOM 0 HB2 LEU A 563 14.849 22.394 5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 563 15.284 21.021 6.625 1.00 0.00 H new ATOM 0 HG LEU A 563 12.842 21.107 4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 563 14.226 19.626 3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 563 14.996 21.217 3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.598 19.811 4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 563 12.817 18.665 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.193 18.804 6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 563 12.626 19.535 6.701 1.00 0.00 H new ATOM 1862 N SER A 564 14.574 21.753 9.519 1.00 0.00 N ATOM 1863 CA SER A 564 15.490 21.965 10.610 1.00 0.00 C ATOM 1864 C SER A 564 16.899 21.566 10.170 1.00 0.00 C ATOM 1865 O SER A 564 17.130 20.978 9.106 1.00 0.00 O ATOM 1866 CB SER A 564 14.966 21.283 11.894 1.00 0.00 C ATOM 1867 OG SER A 564 15.761 20.210 12.378 1.00 0.00 O ATOM 0 H SER A 564 13.953 20.956 9.659 1.00 0.00 H new ATOM 0 HA SER A 564 15.557 23.020 10.876 1.00 0.00 H new ATOM 0 HB2 SER A 564 14.884 22.036 12.678 1.00 0.00 H new ATOM 0 HB3 SER A 564 13.959 20.911 11.703 1.00 0.00 H new ATOM 0 HG SER A 564 15.355 19.842 13.191 1.00 0.00 H new ATOM 1873 N ASN A 565 17.870 21.897 11.019 1.00 0.00 N ATOM 1874 CA ASN A 565 19.265 21.578 10.733 1.00 0.00 C ATOM 1875 C ASN A 565 19.426 20.069 10.705 1.00 0.00 C ATOM 1876 O ASN A 565 20.138 19.558 9.844 1.00 0.00 O ATOM 1877 CB ASN A 565 20.212 22.178 11.786 1.00 0.00 C ATOM 1878 CG ASN A 565 21.371 22.941 11.148 1.00 0.00 C ATOM 1879 OD1 ASN A 565 21.377 24.165 11.086 1.00 0.00 O ATOM 1880 ND2 ASN A 565 22.389 22.259 10.644 1.00 0.00 N ATOM 0 H ASN A 565 17.717 22.382 11.903 1.00 0.00 H new ATOM 0 HA ASN A 565 19.527 22.010 9.767 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.651 22.849 12.437 1.00 0.00 H new ATOM 0 HB3 ASN A 565 20.606 21.380 12.415 1.00 0.00 H new ATOM 0 HD21 ASN A 565 23.168 22.753 10.209 1.00 0.00 H new ATOM 0 HD22 ASN A 565 22.393 21.240 10.691 1.00 0.00 H new ATOM 1887 N GLU A 566 18.742 19.410 11.641 1.00 0.00 N ATOM 1888 CA GLU A 566 18.750 17.967 11.799 1.00 0.00 C ATOM 1889 C GLU A 566 17.977 17.334 10.647 1.00 0.00 C ATOM 1890 O GLU A 566 18.498 16.430 10.008 1.00 0.00 O ATOM 1891 CB GLU A 566 18.219 17.553 13.192 1.00 0.00 C ATOM 1892 CG GLU A 566 19.207 16.622 13.920 1.00 0.00 C ATOM 1893 CD GLU A 566 20.460 17.364 14.431 1.00 0.00 C ATOM 1894 OE1 GLU A 566 21.133 18.041 13.616 1.00 0.00 O ATOM 1895 OE2 GLU A 566 20.734 17.269 15.649 1.00 0.00 O ATOM 0 H GLU A 566 18.153 19.884 12.326 1.00 0.00 H new ATOM 0 HA GLU A 566 19.773 17.595 11.756 1.00 0.00 H new ATOM 0 HB2 GLU A 566 18.045 18.444 13.796 1.00 0.00 H new ATOM 0 HB3 GLU A 566 17.258 17.050 13.081 1.00 0.00 H new ATOM 0 HG2 GLU A 566 18.701 16.150 14.762 1.00 0.00 H new ATOM 0 HG3 GLU A 566 19.513 15.824 13.244 1.00 0.00 H new ATOM 1902 N GLU A 567 16.785 17.832 10.301 1.00 0.00 N ATOM 1903 CA GLU A 567 15.944 17.200 9.275 1.00 0.00 C ATOM 1904 C GLU A 567 16.602 17.262 7.887 1.00 0.00 C ATOM 1905 O GLU A 567 16.496 16.335 7.085 1.00 0.00 O ATOM 1906 CB GLU A 567 14.587 17.910 9.179 1.00 0.00 C ATOM 1907 CG GLU A 567 13.641 17.811 10.388 1.00 0.00 C ATOM 1908 CD GLU A 567 12.442 18.764 10.227 1.00 0.00 C ATOM 1909 OE1 GLU A 567 12.692 19.972 10.079 1.00 0.00 O ATOM 1910 OE2 GLU A 567 11.277 18.321 10.258 1.00 0.00 O ATOM 0 H GLU A 567 16.380 18.671 10.716 1.00 0.00 H new ATOM 0 HA GLU A 567 15.815 16.160 9.573 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.774 18.966 8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.062 17.514 8.309 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.285 16.786 10.493 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.184 18.055 11.301 1.00 0.00 H new ATOM 1917 N ARG A 568 17.322 18.347 7.582 1.00 0.00 N ATOM 1918 CA ARG A 568 18.082 18.449 6.332 1.00 0.00 C ATOM 1919 C ARG A 568 19.172 17.365 6.305 1.00 0.00 C ATOM 1920 O ARG A 568 19.574 16.930 5.225 1.00 0.00 O ATOM 1921 CB ARG A 568 18.674 19.860 6.227 1.00 0.00 C ATOM 1922 CG ARG A 568 19.292 20.131 4.840 1.00 0.00 C ATOM 1923 CD ARG A 568 20.768 20.515 4.973 1.00 0.00 C ATOM 1924 NE ARG A 568 20.904 21.882 5.509 1.00 0.00 N ATOM 1925 CZ ARG A 568 22.005 22.433 6.030 1.00 0.00 C ATOM 1926 NH1 ARG A 568 23.096 21.693 6.234 1.00 0.00 N ATOM 1927 NH2 ARG A 568 22.010 23.731 6.327 1.00 0.00 N ATOM 0 H ARG A 568 17.394 19.167 8.184 1.00 0.00 H new ATOM 0 HA ARG A 568 17.434 18.286 5.471 1.00 0.00 H new ATOM 0 HB2 ARG A 568 17.894 20.595 6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.437 19.990 6.995 1.00 0.00 H new ATOM 0 HG2 ARG A 568 19.197 19.244 4.214 1.00 0.00 H new ATOM 0 HG3 ARG A 568 18.746 20.932 4.343 1.00 0.00 H new ATOM 0 HD2 ARG A 568 21.275 19.809 5.631 1.00 0.00 H new ATOM 0 HD3 ARG A 568 21.255 20.450 4.000 1.00 0.00 H new ATOM 0 HE ARG A 568 20.070 22.469 5.479 1.00 0.00 H new ATOM 0 HH11 ARG A 568 23.093 20.702 5.992 1.00 0.00 H new ATOM 0 HH12 ARG A 568 23.934 22.118 6.632 1.00 0.00 H new ATOM 0 HH21 ARG A 568 21.178 24.296 6.157 1.00 0.00 H new ATOM 0 HH22 ARG A 568 22.846 24.160 6.725 1.00 0.00 H new ATOM 1941 N LEU A 569 19.721 16.982 7.461 1.00 0.00 N ATOM 1942 CA LEU A 569 20.657 15.874 7.573 1.00 0.00 C ATOM 1943 C LEU A 569 19.909 14.535 7.542 1.00 0.00 C ATOM 1944 O LEU A 569 20.460 13.581 6.996 1.00 0.00 O ATOM 1945 CB LEU A 569 21.526 15.978 8.846 1.00 0.00 C ATOM 1946 CG LEU A 569 22.840 16.723 8.576 1.00 0.00 C ATOM 1947 CD1 LEU A 569 22.701 18.244 8.559 1.00 0.00 C ATOM 1948 CD2 LEU A 569 23.927 16.361 9.595 1.00 0.00 C ATOM 0 H LEU A 569 19.523 17.440 8.350 1.00 0.00 H new ATOM 0 HA LEU A 569 21.328 15.926 6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 569 20.968 16.495 9.626 1.00 0.00 H new ATOM 0 HB3 LEU A 569 21.745 14.978 9.220 1.00 0.00 H new ATOM 0 HG LEU A 569 23.127 16.393 7.578 1.00 0.00 H new ATOM 0 HD11 LEU A 569 23.673 18.696 8.362 1.00 0.00 H new ATOM 0 HD12 LEU A 569 22.000 18.537 7.777 1.00 0.00 H new ATOM 0 HD13 LEU A 569 22.331 18.586 9.525 1.00 0.00 H new ATOM 0 HD21 LEU A 569 24.839 16.912 9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 569 23.588 16.623 10.597 1.00 0.00 H new ATOM 0 HD23 LEU A 569 24.128 15.291 9.548 1.00 0.00 H new ATOM 1960 N GLU A 570 18.680 14.429 8.052 1.00 0.00 N ATOM 1961 CA GLU A 570 17.880 13.209 7.927 1.00 0.00 C ATOM 1962 C GLU A 570 17.735 12.899 6.434 1.00 0.00 C ATOM 1963 O GLU A 570 18.011 11.778 6.019 1.00 0.00 O ATOM 1964 CB GLU A 570 16.532 13.324 8.667 1.00 0.00 C ATOM 1965 CG GLU A 570 15.735 12.000 8.641 1.00 0.00 C ATOM 1966 CD GLU A 570 14.891 11.769 9.907 1.00 0.00 C ATOM 1967 OE1 GLU A 570 15.501 11.630 10.990 1.00 0.00 O ATOM 1968 OE2 GLU A 570 13.643 11.702 9.773 1.00 0.00 O ATOM 0 H GLU A 570 18.214 15.181 8.560 1.00 0.00 H new ATOM 0 HA GLU A 570 18.381 12.372 8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 570 16.712 13.617 9.701 1.00 0.00 H new ATOM 0 HB3 GLU A 570 15.935 14.114 8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 570 15.079 11.997 7.771 1.00 0.00 H new ATOM 0 HG3 GLU A 570 16.430 11.169 8.520 1.00 0.00 H new ATOM 1975 N LEU A 571 17.465 13.911 5.600 1.00 0.00 N ATOM 1976 CA LEU A 571 17.389 13.760 4.149 1.00 0.00 C ATOM 1977 C LEU A 571 18.673 13.219 3.532 1.00 0.00 C ATOM 1978 O LEU A 571 18.543 12.440 2.595 1.00 0.00 O ATOM 1979 CB LEU A 571 17.080 15.094 3.468 1.00 0.00 C ATOM 1980 CG LEU A 571 15.598 15.487 3.521 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.519 17.000 3.709 1.00 0.00 C ATOM 1982 CD2 LEU A 571 14.860 15.106 2.236 1.00 0.00 C ATOM 0 H LEU A 571 17.292 14.864 5.920 1.00 0.00 H new ATOM 0 HA LEU A 571 16.587 13.041 3.983 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.671 15.878 3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.395 15.041 2.426 1.00 0.00 H new ATOM 0 HG LEU A 571 15.124 14.954 4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.474 17.307 3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.016 17.278 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.011 17.497 2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 571 13.814 15.402 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.318 15.616 1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 571 14.922 14.028 2.087 1.00 0.00 H new ATOM 1994 N TRP A 572 19.892 13.608 3.948 1.00 0.00 N ATOM 1995 CA TRP A 572 21.096 13.041 3.354 1.00 0.00 C ATOM 1996 C TRP A 572 21.128 11.546 3.626 1.00 0.00 C ATOM 1997 O TRP A 572 21.474 10.756 2.753 1.00 0.00 O ATOM 1998 CB TRP A 572 22.377 13.732 3.860 1.00 0.00 C ATOM 1999 CG TRP A 572 23.204 13.090 4.965 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.306 13.569 6.223 1.00 0.00 C ATOM 2001 CD2 TRP A 572 23.988 11.840 4.982 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.004 12.689 7.017 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.437 11.593 6.313 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.325 10.851 4.034 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.106 10.419 6.694 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.053 9.697 4.384 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.409 9.458 5.719 1.00 0.00 C ATOM 0 H TRP A 572 20.059 14.299 4.679 1.00 0.00 H new ATOM 0 HA TRP A 572 21.065 13.213 2.278 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.034 13.866 3.000 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.094 14.727 4.204 1.00 0.00 H new ATOM 0 HD1 TRP A 572 22.897 14.511 6.559 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.179 12.834 8.011 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.015 10.983 3.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 25.384 10.258 7.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.339 8.991 3.618 1.00 0.00 H new ATOM 0 HH2 TRP A 572 25.912 8.542 5.994 1.00 0.00 H new ATOM 2018 N THR A 573 20.744 11.166 4.836 1.00 0.00 N ATOM 2019 CA THR A 573 20.760 9.788 5.262 1.00 0.00 C ATOM 2020 C THR A 573 19.663 9.036 4.481 1.00 0.00 C ATOM 2021 O THR A 573 19.924 7.978 3.919 1.00 0.00 O ATOM 2022 CB THR A 573 20.643 9.725 6.802 1.00 0.00 C ATOM 2023 OG1 THR A 573 21.248 10.855 7.429 1.00 0.00 O ATOM 2024 CG2 THR A 573 21.365 8.489 7.354 1.00 0.00 C ATOM 0 H THR A 573 20.412 11.815 5.549 1.00 0.00 H new ATOM 0 HA THR A 573 21.700 9.285 5.033 1.00 0.00 H new ATOM 0 HB THR A 573 19.575 9.695 7.019 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.138 11.003 7.047 1.00 0.00 H new ATOM 0 HG21 THR A 573 21.269 8.466 8.440 1.00 0.00 H new ATOM 0 HG22 THR A 573 20.920 7.588 6.931 1.00 0.00 H new ATOM 0 HG23 THR A 573 22.420 8.533 7.084 1.00 0.00 H new ATOM 2032 N LEU A 574 18.479 9.629 4.299 1.00 0.00 N ATOM 2033 CA LEU A 574 17.401 9.066 3.490 1.00 0.00 C ATOM 2034 C LEU A 574 17.858 8.866 2.036 1.00 0.00 C ATOM 2035 O LEU A 574 17.563 7.849 1.414 1.00 0.00 O ATOM 2036 CB LEU A 574 16.170 9.981 3.551 1.00 0.00 C ATOM 2037 CG LEU A 574 14.877 9.145 3.538 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.206 9.177 4.915 1.00 0.00 C ATOM 2039 CD2 LEU A 574 13.896 9.665 2.494 1.00 0.00 C ATOM 0 H LEU A 574 18.242 10.528 4.718 1.00 0.00 H new ATOM 0 HA LEU A 574 17.133 8.090 3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.207 10.591 4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.176 10.666 2.703 1.00 0.00 H new ATOM 0 HG LEU A 574 15.151 8.120 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.293 8.581 4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 574 14.886 8.766 5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 574 13.960 10.206 5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 574 12.993 9.055 2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 574 13.639 10.700 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 574 14.354 9.612 1.506 1.00 0.00 H new ATOM 2051 N ASN A 575 18.620 9.832 1.505 1.00 0.00 N ATOM 2052 CA ASN A 575 19.252 9.766 0.188 1.00 0.00 C ATOM 2053 C ASN A 575 20.166 8.551 0.100 1.00 0.00 C ATOM 2054 O ASN A 575 20.147 7.897 -0.938 1.00 0.00 O ATOM 2055 CB ASN A 575 20.049 11.031 -0.193 1.00 0.00 C ATOM 2056 CG ASN A 575 19.184 12.069 -0.881 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.001 12.030 -2.088 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.618 12.999 -0.131 1.00 0.00 N ATOM 0 H ASN A 575 18.817 10.704 1.997 1.00 0.00 H new ATOM 0 HA ASN A 575 18.432 9.685 -0.526 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.489 11.465 0.705 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.873 10.754 -0.850 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.015 13.702 -0.559 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.784 13.014 0.875 1.00 0.00 H new ATOM 2065 N GLN A 576 20.972 8.236 1.123 1.00 0.00 N ATOM 2066 CA GLN A 576 21.901 7.111 1.010 1.00 0.00 C ATOM 2067 C GLN A 576 21.180 5.773 1.183 1.00 0.00 C ATOM 2068 O GLN A 576 21.620 4.794 0.584 1.00 0.00 O ATOM 2069 CB GLN A 576 23.133 7.251 1.922 1.00 0.00 C ATOM 2070 CG GLN A 576 22.902 6.955 3.418 1.00 0.00 C ATOM 2071 CD GLN A 576 23.632 5.739 3.981 1.00 0.00 C ATOM 2072 OE1 GLN A 576 24.808 5.506 3.712 1.00 0.00 O ATOM 2073 NE2 GLN A 576 22.956 4.973 4.829 1.00 0.00 N ATOM 0 H GLN A 576 20.999 8.731 2.014 1.00 0.00 H new ATOM 0 HA GLN A 576 22.297 7.130 -0.005 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.910 6.581 1.555 1.00 0.00 H new ATOM 0 HB3 GLN A 576 23.517 8.267 1.828 1.00 0.00 H new ATOM 0 HG2 GLN A 576 23.202 7.832 3.992 1.00 0.00 H new ATOM 0 HG3 GLN A 576 21.833 6.819 3.580 1.00 0.00 H new ATOM 0 HE21 GLN A 576 21.980 5.183 5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 576 23.412 4.175 5.270 1.00 0.00 H new ATOM 2082 N GLU A 577 20.068 5.731 1.927 1.00 0.00 N ATOM 2083 CA GLU A 577 19.252 4.528 2.052 1.00 0.00 C ATOM 2084 C GLU A 577 18.605 4.235 0.699 1.00 0.00 C ATOM 2085 O GLU A 577 18.645 3.084 0.245 1.00 0.00 O ATOM 2086 CB GLU A 577 18.203 4.702 3.169 1.00 0.00 C ATOM 2087 CG GLU A 577 18.807 4.288 4.523 1.00 0.00 C ATOM 2088 CD GLU A 577 17.959 4.699 5.734 1.00 0.00 C ATOM 2089 OE1 GLU A 577 16.765 4.324 5.780 1.00 0.00 O ATOM 2090 OE2 GLU A 577 18.552 5.337 6.633 1.00 0.00 O ATOM 0 H GLU A 577 19.714 6.529 2.455 1.00 0.00 H new ATOM 0 HA GLU A 577 19.873 3.677 2.334 1.00 0.00 H new ATOM 0 HB2 GLU A 577 17.872 5.740 3.211 1.00 0.00 H new ATOM 0 HB3 GLU A 577 17.324 4.095 2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 577 18.939 3.206 4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 577 19.798 4.732 4.618 1.00 0.00 H new ATOM 2097 N LEU A 578 18.100 5.253 -0.005 1.00 0.00 N ATOM 2098 CA LEU A 578 17.442 5.052 -1.301 1.00 0.00 C ATOM 2099 C LEU A 578 18.473 4.866 -2.412 1.00 0.00 C ATOM 2100 O LEU A 578 18.174 4.265 -3.428 1.00 0.00 O ATOM 2101 CB LEU A 578 16.564 6.257 -1.688 1.00 0.00 C ATOM 2102 CG LEU A 578 15.174 6.250 -1.042 1.00 0.00 C ATOM 2103 CD1 LEU A 578 14.540 7.608 -1.365 1.00 0.00 C ATOM 2104 CD2 LEU A 578 14.290 5.128 -1.605 1.00 0.00 C ATOM 0 H LEU A 578 18.134 6.226 0.301 1.00 0.00 H new ATOM 0 HA LEU A 578 16.823 4.161 -1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.080 7.175 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 578 16.449 6.277 -2.772 1.00 0.00 H new ATOM 0 HG LEU A 578 15.263 6.079 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 578 13.543 7.658 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.158 8.405 -0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 578 14.467 7.728 -2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.313 5.157 -1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.167 5.266 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 578 14.761 4.164 -1.414 1.00 0.00 H new ATOM 2116 N ALA A 579 19.704 5.369 -2.225 1.00 0.00 N ATOM 2117 CA ALA A 579 20.737 5.258 -3.246 1.00 0.00 C ATOM 2118 C ALA A 579 21.044 3.797 -3.594 1.00 0.00 C ATOM 2119 O ALA A 579 21.414 3.518 -4.736 1.00 0.00 O ATOM 2120 CB ALA A 579 22.032 5.972 -2.824 1.00 0.00 C ATOM 0 H ALA A 579 19.999 5.853 -1.377 1.00 0.00 H new ATOM 0 HA ALA A 579 20.341 5.748 -4.135 1.00 0.00 H new ATOM 0 HB1 ALA A 579 22.779 5.867 -3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 579 21.827 7.029 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 579 22.410 5.526 -1.904 1.00 0.00 H new ATOM 2126 N LYS A 580 20.877 2.882 -2.625 1.00 0.00 N ATOM 2127 CA LYS A 580 20.971 1.420 -2.689 1.00 0.00 C ATOM 2128 C LYS A 580 22.243 0.902 -3.372 1.00 0.00 C ATOM 2129 O LYS A 580 23.121 0.362 -2.706 1.00 0.00 O ATOM 2130 CB LYS A 580 19.642 0.873 -3.243 1.00 0.00 C ATOM 2131 CG LYS A 580 19.449 -0.632 -2.999 1.00 0.00 C ATOM 2132 CD LYS A 580 17.988 -1.062 -3.225 1.00 0.00 C ATOM 2133 CE LYS A 580 17.523 -0.962 -4.684 1.00 0.00 C ATOM 2134 NZ LYS A 580 18.052 -2.072 -5.503 1.00 0.00 N ATOM 0 H LYS A 580 20.649 3.184 -1.678 1.00 0.00 H new ATOM 0 HA LYS A 580 21.100 1.018 -1.684 1.00 0.00 H new ATOM 0 HB2 LYS A 580 18.816 1.416 -2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 580 19.596 1.068 -4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 580 20.102 -1.196 -3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 580 19.747 -0.877 -1.979 1.00 0.00 H new ATOM 0 HD2 LYS A 580 17.867 -2.091 -2.886 1.00 0.00 H new ATOM 0 HD3 LYS A 580 17.339 -0.444 -2.605 1.00 0.00 H new ATOM 0 HE2 LYS A 580 16.434 -0.970 -4.720 1.00 0.00 H new ATOM 0 HE3 LYS A 580 17.849 -0.011 -5.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 17.717 -1.971 -6.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 19.092 -2.049 -5.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 17.720 -2.978 -5.115 1.00 0.00 H new ATOM 2147 N LYS A 581 22.388 1.023 -4.695 1.00 0.00 N ATOM 2148 CA LYS A 581 23.610 0.682 -5.424 1.00 0.00 C ATOM 2149 C LYS A 581 24.744 1.498 -4.792 1.00 0.00 C ATOM 2150 O LYS A 581 25.690 1.880 -5.484 1.00 0.00 O ATOM 2151 CB LYS A 581 23.421 0.974 -6.927 1.00 0.00 C ATOM 2152 CG LYS A 581 24.348 0.153 -7.849 1.00 0.00 C ATOM 2153 CD LYS A 581 24.413 0.738 -9.270 1.00 0.00 C ATOM 2154 CE LYS A 581 23.040 0.844 -9.956 1.00 0.00 C ATOM 2155 NZ LYS A 581 22.999 1.964 -10.921 1.00 0.00 N ATOM 0 H LYS A 581 21.643 1.368 -5.300 1.00 0.00 H new ATOM 0 HA LYS A 581 23.852 -0.378 -5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 581 22.385 0.772 -7.198 1.00 0.00 H new ATOM 0 HB3 LYS A 581 23.596 2.035 -7.105 1.00 0.00 H new ATOM 0 HG2 LYS A 581 25.351 0.125 -7.423 1.00 0.00 H new ATOM 0 HG3 LYS A 581 23.993 -0.876 -7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 581 24.865 1.729 -9.226 1.00 0.00 H new ATOM 0 HD3 LYS A 581 25.068 0.116 -9.880 1.00 0.00 H new ATOM 0 HE2 LYS A 581 22.817 -0.090 -10.472 1.00 0.00 H new ATOM 0 HE3 LYS A 581 22.266 0.984 -9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 22.059 2.006 -11.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 23.187 2.858 -10.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 23.722 1.817 -11.654 1.00 0.00 H new TER 2168 LYS A 581