USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1436 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 NoAdj-H: A 648 HIS HD1 : A 648 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 759 GLN : amide:sc= -0.238 K(o=-0.63,f=-8.2!) USER MOD Set 1.2: A 763 GLN : amide:sc= -0.395 K(o=-0.63,f=-2.6!) USER MOD Set 2.1: A 704 CYS SG : rot -176:sc= -6.06! USER MOD Set 2.2: A 755 TYR OH : rot 118:sc= -0.895! USER MOD Set 2.3: A 796 MET CE :methyl -131:sc= -10.2! (180deg=-13.2!) USER MOD Set 3.1: A 714 HIS : no HE2:sc= -18.6! C(o=-41!,f=-44!) USER MOD Set 3.2: A 717 CYS SG : rot -153:sc= -13! USER MOD Set 3.3: A 721 HIS : no HD1:sc= -9.4 K(o=-41,f=-52!) USER MOD Set 4.1: A 665 SER OG : rot 180:sc= -3.17! USER MOD Set 4.2: A 670 HIS : no HD1:sc= -0.0331 K(o=-3.2,f=-8.7!) USER MOD Set 5.1: A 641 ASN : amide:sc= -6.49! C(o=-11!,f=-18!) USER MOD Set 5.2: A 642 GLN : amide:sc= -5! C(o=-11!,f=-8.3!) USER MOD Single : A 624 SER OG : rot 55:sc= 0.333 USER MOD Single : A 626 THR OG1 : rot 180:sc= -0.73 USER MOD Single : A 632 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 633 LYS NZ :NH3+ 167:sc= -0.0389 (180deg=-0.268) USER MOD Single : A 639 MET CE :methyl 134:sc= -0.667 (180deg=-2.61!) USER MOD Single : A 646 CYS SG : rot 127:sc= -5.1! USER MOD Single : A 652 HIS : no HE2:sc= -17.4! C(o=-17!,f=-21!) USER MOD Single : A 657 GLN : amide:sc= -0.156 K(o=-0.16,f=-3!) USER MOD Single : A 667 SER OG : rot 123:sc= -0.642 USER MOD Single : A 676 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.108) USER MOD Single : A 681 SER OG : rot 4:sc= 1.08 USER MOD Single : A 683 SER OG : rot -58:sc= 1.14 USER MOD Single : A 689 SER OG : rot -84:sc= 0.306 USER MOD Single : A 690 THR OG1 : rot 180:sc=-0.00303 USER MOD Single : A 695 LYS NZ :NH3+ -154:sc= -3.45! (180deg=-4.04!) USER MOD Single : A 697 SER OG : rot 180:sc= 0 USER MOD Single : A 700 ASN : amide:sc= -3.99! C(o=-4!,f=-2.2!) USER MOD Single : A 701 GLN : amide:sc= -4.28! X(o=-4.3!,f=-3.8) USER MOD Single : A 703 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 713 CYS SG : rot -54:sc= 0.969 USER MOD Single : A 722 GLN : amide:sc= -1.52! C(o=-1.5!,f=-6.4!) USER MOD Single : A 725 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 728 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 730 SER OG : rot 140:sc= 0 USER MOD Single : A 733 GLN : amide:sc= -7.38! C(o=-7.4!,f=-3.2!) USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 741 THR OG1 : rot -64:sc= 1.24 USER MOD Single : A 748 GLN : amide:sc= -4.08! C(o=-4.1!,f=-3!) USER MOD Single : A 750 LYS NZ :NH3+ -154:sc= -0.247 (180deg=-0.919) USER MOD Single : A 752 SER OG : rot -120:sc= -1.28 USER MOD Single : A 756 SER OG : rot -70:sc= 1.03 USER MOD Single : A 757 SER OG : rot 180:sc= 0 USER MOD Single : A 768 MET CE :methyl -174:sc= -13.9! (180deg=-14.6!) USER MOD Single : A 770 LYS NZ :NH3+ 167:sc=-0.00288 (180deg=-0.114) USER MOD Single : A 771 GLN : amide:sc= -3.82! C(o=-3.8!,f=-5.7!) USER MOD Single : A 773 ASN : amide:sc= -11.1! C(o=-11!,f=-3.6!) USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 776 THR OG1 : rot 180:sc= -0.827 USER MOD Single : A 779 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 GLN : amide:sc= -1.51! K(o=-1.5!,f=-0.22) USER MOD Single : A 784 SER OG : rot -91:sc= 0.923 USER MOD Single : A 789 GLN : amide:sc= -7.5! C(o=-7.5!,f=-2!) USER MOD Single : A 794 THR OG1 : rot 78:sc= 1 USER MOD Single : A 797 ASN : amide:sc= -1.14! K(o=-1.1!,f=-0.32) USER MOD Single : A 803 THR OG1 : rot -74:sc= 1.36 USER MOD Single : A 804 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 806 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 624 6.890 -15.770 10.017 1.00 0.00 N ATOM 2 CA SER A 624 8.334 -15.657 10.342 1.00 0.00 C ATOM 3 C SER A 624 9.191 -16.272 9.239 1.00 0.00 C ATOM 4 O SER A 624 9.793 -17.331 9.422 1.00 0.00 O ATOM 5 CB SER A 624 8.631 -16.346 11.676 1.00 0.00 C ATOM 6 OG SER A 624 8.210 -17.699 11.657 1.00 0.00 O ATOM 0 HA SER A 624 8.581 -14.598 10.422 1.00 0.00 H new ATOM 0 HB2 SER A 624 9.700 -16.298 11.884 1.00 0.00 H new ATOM 0 HB3 SER A 624 8.125 -15.816 12.483 1.00 0.00 H new ATOM 0 HG SER A 624 8.620 -18.159 10.895 1.00 0.00 H new ATOM 14 N ALA A 625 9.240 -15.601 8.093 1.00 0.00 N ATOM 15 CA ALA A 625 10.022 -16.080 6.960 1.00 0.00 C ATOM 16 C ALA A 625 10.394 -14.966 6.019 1.00 0.00 C ATOM 17 O ALA A 625 11.081 -15.209 5.028 1.00 0.00 O ATOM 18 CB ALA A 625 9.265 -17.112 6.168 1.00 0.00 C ATOM 0 H ALA A 625 8.747 -14.724 7.925 1.00 0.00 H new ATOM 0 HA ALA A 625 10.925 -16.517 7.386 1.00 0.00 H new ATOM 0 HB1 ALA A 625 9.876 -17.448 5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 625 9.029 -17.961 6.809 1.00 0.00 H new ATOM 0 HB3 ALA A 625 8.341 -16.675 5.790 1.00 0.00 H new ATOM 24 N THR A 626 9.951 -13.751 6.325 1.00 0.00 N ATOM 25 CA THR A 626 10.221 -12.621 5.452 1.00 0.00 C ATOM 26 C THR A 626 9.367 -12.726 4.210 1.00 0.00 C ATOM 27 O THR A 626 8.399 -11.993 4.046 1.00 0.00 O ATOM 28 CB THR A 626 11.687 -12.551 5.070 1.00 0.00 C ATOM 29 OG1 THR A 626 12.508 -13.207 6.044 1.00 0.00 O ATOM 30 CG2 THR A 626 12.105 -11.117 4.926 1.00 0.00 C ATOM 0 H THR A 626 9.410 -13.528 7.161 1.00 0.00 H new ATOM 0 HA THR A 626 9.975 -11.707 5.992 1.00 0.00 H new ATOM 0 HB THR A 626 11.818 -13.065 4.118 1.00 0.00 H new ATOM 0 HG1 THR A 626 13.448 -13.149 5.772 1.00 0.00 H new ATOM 0 HG21 THR A 626 13.159 -11.071 4.652 1.00 0.00 H new ATOM 0 HG22 THR A 626 11.507 -10.640 4.150 1.00 0.00 H new ATOM 0 HG23 THR A 626 11.953 -10.597 5.872 1.00 0.00 H new ATOM 38 N ILE A 627 9.715 -13.686 3.389 1.00 0.00 N ATOM 39 CA ILE A 627 9.031 -13.994 2.151 1.00 0.00 C ATOM 40 C ILE A 627 8.188 -12.867 1.615 1.00 0.00 C ATOM 41 O ILE A 627 7.161 -12.471 2.165 1.00 0.00 O ATOM 42 CB ILE A 627 8.237 -15.226 2.381 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.273 -14.973 3.439 1.00 0.00 C ATOM 44 CG2 ILE A 627 9.158 -16.250 2.830 1.00 0.00 C ATOM 45 CD1 ILE A 627 5.950 -15.322 2.951 1.00 0.00 C ATOM 0 H ILE A 627 10.511 -14.298 3.568 1.00 0.00 H new ATOM 0 HA ILE A 627 9.774 -14.150 1.369 1.00 0.00 H new ATOM 0 HB ILE A 627 7.715 -15.532 1.474 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.518 -15.562 4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 627 7.303 -13.925 3.736 1.00 0.00 H new ATOM 0 HG21 ILE A 627 8.612 -17.176 3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 627 9.915 -16.419 2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.640 -15.927 3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.213 -15.138 3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 627 5.712 -14.714 2.078 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.930 -16.376 2.675 1.00 0.00 H new ATOM 57 N CYS A 628 8.649 -12.412 0.492 1.00 0.00 N ATOM 58 CA CYS A 628 8.072 -11.298 -0.221 1.00 0.00 C ATOM 59 C CYS A 628 6.561 -11.227 -0.165 1.00 0.00 C ATOM 60 O CYS A 628 5.895 -11.687 -1.049 1.00 0.00 O ATOM 61 CB CYS A 628 8.573 -11.334 -1.628 1.00 0.00 C ATOM 62 SG CYS A 628 7.419 -10.912 -2.919 1.00 0.00 S ATOM 0 H CYS A 628 9.463 -12.813 0.025 1.00 0.00 H new ATOM 0 HA CYS A 628 8.393 -10.384 0.280 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.423 -10.655 -1.701 1.00 0.00 H new ATOM 0 HB3 CYS A 628 8.949 -12.338 -1.827 1.00 0.00 H new ATOM 67 N ARG A 629 6.052 -10.587 0.873 1.00 0.00 N ATOM 68 CA ARG A 629 4.612 -10.430 1.093 1.00 0.00 C ATOM 69 C ARG A 629 3.822 -10.574 -0.204 1.00 0.00 C ATOM 70 O ARG A 629 2.798 -11.256 -0.243 1.00 0.00 O ATOM 71 CB ARG A 629 4.334 -9.057 1.695 1.00 0.00 C ATOM 72 CG ARG A 629 2.998 -8.959 2.410 1.00 0.00 C ATOM 73 CD ARG A 629 3.050 -9.610 3.782 1.00 0.00 C ATOM 74 NE ARG A 629 1.746 -9.600 4.441 1.00 0.00 N ATOM 75 CZ ARG A 629 1.399 -10.450 5.402 1.00 0.00 C ATOM 76 NH1 ARG A 629 2.250 -11.385 5.806 1.00 0.00 N ATOM 77 NH2 ARG A 629 0.199 -10.368 5.960 1.00 0.00 N ATOM 0 H ARG A 629 6.626 -10.155 1.597 1.00 0.00 H new ATOM 0 HA ARG A 629 4.293 -11.218 1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 629 5.130 -8.811 2.398 1.00 0.00 H new ATOM 0 HB3 ARG A 629 4.367 -8.310 0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.716 -7.911 2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.226 -9.438 1.808 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.398 -10.638 3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.775 -9.086 4.405 1.00 0.00 H new ATOM 0 HE ARG A 629 1.064 -8.901 4.147 1.00 0.00 H new ATOM 0 HH11 ARG A 629 3.174 -11.453 5.379 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.980 -12.036 6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -0.459 -9.652 5.652 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -0.066 -11.021 6.697 1.00 0.00 H new ATOM 91 N VAL A 630 4.322 -9.940 -1.266 1.00 0.00 N ATOM 92 CA VAL A 630 3.711 -9.989 -2.554 1.00 0.00 C ATOM 93 C VAL A 630 3.430 -11.403 -2.937 1.00 0.00 C ATOM 94 O VAL A 630 2.306 -11.900 -2.854 1.00 0.00 O ATOM 95 CB VAL A 630 4.689 -9.442 -3.588 1.00 0.00 C ATOM 96 CG1 VAL A 630 4.262 -9.794 -4.981 1.00 0.00 C ATOM 97 CG2 VAL A 630 4.836 -7.972 -3.434 1.00 0.00 C ATOM 0 H VAL A 630 5.172 -9.378 -1.234 1.00 0.00 H new ATOM 0 HA VAL A 630 2.789 -9.409 -2.521 1.00 0.00 H new ATOM 0 HB VAL A 630 5.660 -9.907 -3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 630 4.980 -9.390 -5.695 1.00 0.00 H new ATOM 0 HG12 VAL A 630 4.218 -10.878 -5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 630 3.277 -9.370 -5.178 1.00 0.00 H new ATOM 0 HG21 VAL A 630 5.537 -7.596 -4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 630 3.867 -7.493 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 630 5.212 -7.746 -2.436 1.00 0.00 H new ATOM 107 N CYS A 631 4.506 -12.044 -3.314 1.00 0.00 N ATOM 108 CA CYS A 631 4.437 -13.391 -3.801 1.00 0.00 C ATOM 109 C CYS A 631 4.799 -14.402 -2.712 1.00 0.00 C ATOM 110 O CYS A 631 4.756 -15.612 -2.908 1.00 0.00 O ATOM 111 CB CYS A 631 5.310 -13.475 -5.042 1.00 0.00 C ATOM 112 SG CYS A 631 7.055 -13.922 -4.822 1.00 0.00 S ATOM 0 H CYS A 631 5.446 -11.648 -3.291 1.00 0.00 H new ATOM 0 HA CYS A 631 3.417 -13.656 -4.080 1.00 0.00 H new ATOM 0 HB2 CYS A 631 4.861 -14.202 -5.718 1.00 0.00 H new ATOM 0 HB3 CYS A 631 5.273 -12.508 -5.543 1.00 0.00 H new ATOM 117 N GLN A 632 5.113 -13.848 -1.559 1.00 0.00 N ATOM 118 CA GLN A 632 5.476 -14.578 -0.352 1.00 0.00 C ATOM 119 C GLN A 632 6.621 -15.537 -0.544 1.00 0.00 C ATOM 120 O GLN A 632 6.723 -16.526 0.184 1.00 0.00 O ATOM 121 CB GLN A 632 4.291 -15.312 0.238 1.00 0.00 C ATOM 122 CG GLN A 632 3.247 -14.387 0.813 1.00 0.00 C ATOM 123 CD GLN A 632 1.916 -15.063 1.055 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.851 -16.269 1.294 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.846 -14.283 1.000 1.00 0.00 N ATOM 0 H GLN A 632 5.124 -12.837 -1.427 1.00 0.00 H new ATOM 0 HA GLN A 632 5.811 -13.812 0.347 1.00 0.00 H new ATOM 0 HB2 GLN A 632 3.834 -15.931 -0.534 1.00 0.00 H new ATOM 0 HB3 GLN A 632 4.641 -15.985 1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.614 -13.976 1.753 1.00 0.00 H new ATOM 0 HG3 GLN A 632 3.102 -13.547 0.133 1.00 0.00 H new ATOM 0 HE21 GLN A 632 0.950 -13.288 0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.081 -14.677 1.159 1.00 0.00 H new ATOM 134 N LYS A 633 7.455 -15.314 -1.538 1.00 0.00 N ATOM 135 CA LYS A 633 8.601 -16.148 -1.662 1.00 0.00 C ATOM 136 C LYS A 633 9.745 -15.549 -0.867 1.00 0.00 C ATOM 137 O LYS A 633 10.027 -14.357 -0.941 1.00 0.00 O ATOM 138 CB LYS A 633 8.990 -16.358 -3.090 1.00 0.00 C ATOM 139 CG LYS A 633 8.275 -17.522 -3.710 1.00 0.00 C ATOM 140 CD LYS A 633 6.792 -17.271 -3.859 1.00 0.00 C ATOM 141 CE LYS A 633 6.097 -18.440 -4.539 1.00 0.00 C ATOM 142 NZ LYS A 633 6.285 -19.710 -3.786 1.00 0.00 N ATOM 0 H LYS A 633 7.356 -14.584 -2.244 1.00 0.00 H new ATOM 0 HA LYS A 633 8.356 -17.131 -1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 633 8.772 -15.455 -3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 633 10.066 -16.521 -3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 633 8.706 -17.731 -4.689 1.00 0.00 H new ATOM 0 HG3 LYS A 633 8.431 -18.410 -3.097 1.00 0.00 H new ATOM 0 HD2 LYS A 633 6.349 -17.104 -2.877 1.00 0.00 H new ATOM 0 HD3 LYS A 633 6.632 -16.363 -4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 633 5.032 -18.226 -4.631 1.00 0.00 H new ATOM 0 HE3 LYS A 633 6.487 -18.556 -5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 5.627 -20.429 -4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 7.263 -20.043 -3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 6.097 -19.546 -2.776 1.00 0.00 H new ATOM 156 N PRO A 634 10.386 -16.379 -0.071 1.00 0.00 N ATOM 157 CA PRO A 634 11.488 -15.976 0.790 1.00 0.00 C ATOM 158 C PRO A 634 12.731 -15.481 0.069 1.00 0.00 C ATOM 159 O PRO A 634 13.006 -15.840 -1.076 1.00 0.00 O ATOM 160 CB PRO A 634 11.854 -17.270 1.523 1.00 0.00 C ATOM 161 CG PRO A 634 11.316 -18.356 0.659 1.00 0.00 C ATOM 162 CD PRO A 634 10.062 -17.792 0.071 1.00 0.00 C ATOM 0 HA PRO A 634 11.172 -15.137 1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 634 12.933 -17.362 1.650 1.00 0.00 H new ATOM 0 HB3 PRO A 634 11.412 -17.300 2.519 1.00 0.00 H new ATOM 0 HG2 PRO A 634 12.028 -18.632 -0.119 1.00 0.00 H new ATOM 0 HG3 PRO A 634 11.111 -19.257 1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 634 9.822 -18.251 -0.888 1.00 0.00 H new ATOM 0 HD3 PRO A 634 9.203 -17.947 0.723 1.00 0.00 H new ATOM 170 N GLY A 635 13.469 -14.648 0.783 1.00 0.00 N ATOM 171 CA GLY A 635 14.745 -14.140 0.309 1.00 0.00 C ATOM 172 C GLY A 635 14.689 -13.053 -0.727 1.00 0.00 C ATOM 173 O GLY A 635 13.613 -12.642 -1.154 1.00 0.00 O ATOM 0 H GLY A 635 13.201 -14.305 1.706 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.303 -13.766 1.167 1.00 0.00 H new ATOM 0 HA3 GLY A 635 15.313 -14.974 -0.102 1.00 0.00 H new ATOM 177 N ASP A 636 15.893 -12.600 -1.137 1.00 0.00 N ATOM 178 CA ASP A 636 16.044 -11.503 -2.070 1.00 0.00 C ATOM 179 C ASP A 636 15.051 -10.427 -1.712 1.00 0.00 C ATOM 180 O ASP A 636 14.603 -9.624 -2.528 1.00 0.00 O ATOM 181 CB ASP A 636 15.877 -11.972 -3.492 1.00 0.00 C ATOM 182 CG ASP A 636 15.611 -13.464 -3.605 1.00 0.00 C ATOM 183 OD1 ASP A 636 16.442 -14.253 -3.109 1.00 0.00 O ATOM 184 OD2 ASP A 636 14.583 -13.843 -4.202 1.00 0.00 O ATOM 0 H ASP A 636 16.778 -12.996 -0.820 1.00 0.00 H new ATOM 0 HA ASP A 636 17.052 -11.094 -1.999 1.00 0.00 H new ATOM 0 HB2 ASP A 636 15.053 -11.427 -3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 636 16.777 -11.726 -4.056 1.00 0.00 H new ATOM 189 N LEU A 637 14.742 -10.466 -0.440 1.00 0.00 N ATOM 190 CA LEU A 637 13.801 -9.601 0.204 1.00 0.00 C ATOM 191 C LEU A 637 14.361 -8.326 0.736 1.00 0.00 C ATOM 192 O LEU A 637 15.559 -8.154 0.963 1.00 0.00 O ATOM 193 CB LEU A 637 13.220 -10.327 1.381 1.00 0.00 C ATOM 194 CG LEU A 637 11.763 -10.596 1.374 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.190 -10.458 0.043 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.505 -11.980 1.834 1.00 0.00 C ATOM 0 H LEU A 637 15.164 -11.137 0.201 1.00 0.00 H new ATOM 0 HA LEU A 637 13.079 -9.340 -0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 637 13.737 -11.282 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 637 13.450 -9.751 2.277 1.00 0.00 H new ATOM 0 HG LEU A 637 11.302 -9.866 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 637 10.120 -10.664 0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 637 11.350 -9.442 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 637 11.670 -11.164 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.432 -12.172 1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 637 12.004 -12.684 1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 637 11.889 -12.104 2.847 1.00 0.00 H new ATOM 208 N VAL A 638 13.422 -7.444 0.918 1.00 0.00 N ATOM 209 CA VAL A 638 13.633 -6.173 1.515 1.00 0.00 C ATOM 210 C VAL A 638 12.501 -5.965 2.500 1.00 0.00 C ATOM 211 O VAL A 638 11.335 -5.842 2.126 1.00 0.00 O ATOM 212 CB VAL A 638 13.684 -5.112 0.454 1.00 0.00 C ATOM 213 CG1 VAL A 638 12.450 -5.070 -0.380 1.00 0.00 C ATOM 214 CG2 VAL A 638 13.917 -3.769 1.016 1.00 0.00 C ATOM 0 H VAL A 638 12.453 -7.604 0.641 1.00 0.00 H new ATOM 0 HA VAL A 638 14.585 -6.117 2.042 1.00 0.00 H new ATOM 0 HB VAL A 638 14.527 -5.390 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 638 12.544 -4.284 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 638 12.314 -6.031 -0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 638 11.588 -4.864 0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 638 13.946 -3.037 0.209 1.00 0.00 H new ATOM 0 HG22 VAL A 638 13.111 -3.518 1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 638 14.867 -3.758 1.550 1.00 0.00 H new ATOM 224 N MET A 639 12.849 -5.947 3.765 1.00 0.00 N ATOM 225 CA MET A 639 11.850 -5.871 4.811 1.00 0.00 C ATOM 226 C MET A 639 11.533 -4.459 5.244 1.00 0.00 C ATOM 227 O MET A 639 12.406 -3.723 5.704 1.00 0.00 O ATOM 228 CB MET A 639 12.299 -6.687 6.021 1.00 0.00 C ATOM 229 CG MET A 639 11.147 -7.184 6.872 1.00 0.00 C ATOM 230 SD MET A 639 11.505 -7.122 8.641 1.00 0.00 S ATOM 231 CE MET A 639 11.896 -5.384 8.861 1.00 0.00 C ATOM 0 H MET A 639 13.813 -5.984 4.097 1.00 0.00 H new ATOM 0 HA MET A 639 10.934 -6.283 4.388 1.00 0.00 H new ATOM 0 HB2 MET A 639 12.883 -7.541 5.678 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.959 -6.077 6.637 1.00 0.00 H new ATOM 0 HG2 MET A 639 10.262 -6.583 6.664 1.00 0.00 H new ATOM 0 HG3 MET A 639 10.909 -8.210 6.590 1.00 0.00 H new ATOM 0 HE1 MET A 639 11.377 -5.003 9.740 1.00 0.00 H new ATOM 0 HE2 MET A 639 12.971 -5.267 8.996 1.00 0.00 H new ATOM 0 HE3 MET A 639 11.578 -4.825 7.981 1.00 0.00 H new ATOM 241 N CYS A 640 10.268 -4.090 5.075 1.00 0.00 N ATOM 242 CA CYS A 640 9.783 -2.801 5.505 1.00 0.00 C ATOM 243 C CYS A 640 10.277 -2.551 6.901 1.00 0.00 C ATOM 244 O CYS A 640 9.762 -3.114 7.873 1.00 0.00 O ATOM 245 CB CYS A 640 8.281 -2.807 5.475 1.00 0.00 C ATOM 246 SG CYS A 640 7.487 -1.261 5.984 1.00 0.00 S ATOM 0 H CYS A 640 9.560 -4.679 4.637 1.00 0.00 H new ATOM 0 HA CYS A 640 10.144 -2.012 4.845 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.956 -3.046 4.463 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.925 -3.609 6.122 1.00 0.00 H new ATOM 251 N ASN A 641 11.252 -1.681 6.985 1.00 0.00 N ATOM 252 CA ASN A 641 11.892 -1.367 8.234 1.00 0.00 C ATOM 253 C ASN A 641 10.930 -0.668 9.182 1.00 0.00 C ATOM 254 O ASN A 641 11.343 -0.143 10.217 1.00 0.00 O ATOM 255 CB ASN A 641 13.131 -0.518 7.981 1.00 0.00 C ATOM 256 CG ASN A 641 12.858 0.971 7.988 1.00 0.00 C ATOM 257 OD1 ASN A 641 11.837 1.429 7.487 1.00 0.00 O ATOM 258 ND2 ASN A 641 13.779 1.736 8.561 1.00 0.00 N ATOM 0 H ASN A 641 11.624 -1.170 6.185 1.00 0.00 H new ATOM 0 HA ASN A 641 12.199 -2.297 8.713 1.00 0.00 H new ATOM 0 HB2 ASN A 641 13.878 -0.745 8.741 1.00 0.00 H new ATOM 0 HB3 ASN A 641 13.561 -0.795 7.019 1.00 0.00 H new ATOM 0 HD21 ASN A 641 13.652 2.747 8.597 1.00 0.00 H new ATOM 0 HD22 ASN A 641 14.614 1.312 8.966 1.00 0.00 H new ATOM 265 N GLN A 642 9.641 -0.663 8.832 1.00 0.00 N ATOM 266 CA GLN A 642 8.657 -0.006 9.666 1.00 0.00 C ATOM 267 C GLN A 642 7.517 -0.900 10.107 1.00 0.00 C ATOM 268 O GLN A 642 7.069 -0.794 11.249 1.00 0.00 O ATOM 269 CB GLN A 642 8.067 1.205 8.984 1.00 0.00 C ATOM 270 CG GLN A 642 9.017 1.907 8.049 1.00 0.00 C ATOM 271 CD GLN A 642 9.960 2.862 8.761 1.00 0.00 C ATOM 272 OE1 GLN A 642 10.366 3.879 8.199 1.00 0.00 O ATOM 273 NE2 GLN A 642 10.319 2.542 9.999 1.00 0.00 N ATOM 0 H GLN A 642 9.268 -1.101 7.990 1.00 0.00 H new ATOM 0 HA GLN A 642 9.217 0.286 10.555 1.00 0.00 H new ATOM 0 HB2 GLN A 642 7.183 0.899 8.425 1.00 0.00 H new ATOM 0 HB3 GLN A 642 7.734 1.911 9.745 1.00 0.00 H new ATOM 0 HG2 GLN A 642 9.603 1.162 7.510 1.00 0.00 H new ATOM 0 HG3 GLN A 642 8.443 2.460 7.306 1.00 0.00 H new ATOM 0 HE21 GLN A 642 9.960 1.690 10.430 1.00 0.00 H new ATOM 0 HE22 GLN A 642 10.953 3.148 10.519 1.00 0.00 H new ATOM 282 N CYS A 643 7.030 -1.783 9.240 1.00 0.00 N ATOM 283 CA CYS A 643 5.890 -2.595 9.652 1.00 0.00 C ATOM 284 C CYS A 643 6.203 -4.078 9.775 1.00 0.00 C ATOM 285 O CYS A 643 5.829 -4.682 10.780 1.00 0.00 O ATOM 286 CB CYS A 643 4.665 -2.326 8.760 1.00 0.00 C ATOM 287 SG CYS A 643 4.639 -3.108 7.120 1.00 0.00 S ATOM 0 H CYS A 643 7.383 -1.950 8.298 1.00 0.00 H new ATOM 0 HA CYS A 643 5.642 -2.279 10.665 1.00 0.00 H new ATOM 0 HB2 CYS A 643 3.776 -2.649 9.302 1.00 0.00 H new ATOM 0 HB3 CYS A 643 4.579 -1.248 8.621 1.00 0.00 H new ATOM 292 N GLU A 644 6.919 -4.638 8.793 1.00 0.00 N ATOM 293 CA GLU A 644 7.279 -6.072 8.775 1.00 0.00 C ATOM 294 C GLU A 644 7.330 -6.632 7.359 1.00 0.00 C ATOM 295 O GLU A 644 8.110 -7.541 7.080 1.00 0.00 O ATOM 296 CB GLU A 644 6.311 -6.917 9.577 1.00 0.00 C ATOM 297 CG GLU A 644 4.917 -6.818 9.044 1.00 0.00 C ATOM 298 CD GLU A 644 3.977 -7.861 9.616 1.00 0.00 C ATOM 299 OE1 GLU A 644 3.367 -7.595 10.673 1.00 0.00 O ATOM 300 OE2 GLU A 644 3.850 -8.944 9.007 1.00 0.00 O ATOM 0 H GLU A 644 7.267 -4.117 7.988 1.00 0.00 H new ATOM 0 HA GLU A 644 8.269 -6.124 9.227 1.00 0.00 H new ATOM 0 HB2 GLU A 644 6.635 -7.958 9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 644 6.326 -6.597 10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 644 4.522 -5.826 9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 644 4.943 -6.919 7.959 1.00 0.00 H new ATOM 307 N PHE A 645 6.471 -6.108 6.485 1.00 0.00 N ATOM 308 CA PHE A 645 6.398 -6.546 5.099 1.00 0.00 C ATOM 309 C PHE A 645 7.770 -6.859 4.502 1.00 0.00 C ATOM 310 O PHE A 645 8.794 -6.398 4.998 1.00 0.00 O ATOM 311 CB PHE A 645 5.718 -5.475 4.325 1.00 0.00 C ATOM 312 CG PHE A 645 4.246 -5.473 4.562 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.708 -5.690 5.826 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.404 -5.257 3.518 1.00 0.00 C ATOM 315 CE1 PHE A 645 2.347 -5.684 6.024 1.00 0.00 C ATOM 316 CE2 PHE A 645 2.052 -5.248 3.703 1.00 0.00 C ATOM 317 CZ PHE A 645 1.512 -5.460 4.958 1.00 0.00 C ATOM 0 H PHE A 645 5.809 -5.369 6.721 1.00 0.00 H new ATOM 0 HA PHE A 645 5.838 -7.480 5.052 1.00 0.00 H new ATOM 0 HB2 PHE A 645 6.133 -4.506 4.603 1.00 0.00 H new ATOM 0 HB3 PHE A 645 5.915 -5.613 3.262 1.00 0.00 H new ATOM 0 HD1 PHE A 645 4.368 -5.866 6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.809 -5.091 2.531 1.00 0.00 H new ATOM 0 HE1 PHE A 645 1.939 -5.854 7.009 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.398 -5.074 2.861 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.441 -5.449 5.098 1.00 0.00 H new ATOM 327 N CYS A 646 7.779 -7.641 3.431 1.00 0.00 N ATOM 328 CA CYS A 646 9.013 -8.034 2.765 1.00 0.00 C ATOM 329 C CYS A 646 8.770 -8.109 1.284 1.00 0.00 C ATOM 330 O CYS A 646 7.715 -8.545 0.848 1.00 0.00 O ATOM 331 CB CYS A 646 9.489 -9.361 3.320 1.00 0.00 C ATOM 332 SG CYS A 646 9.016 -9.618 5.049 1.00 0.00 S ATOM 0 H CYS A 646 6.935 -8.019 3.001 1.00 0.00 H new ATOM 0 HA CYS A 646 9.795 -7.296 2.947 1.00 0.00 H new ATOM 0 HB2 CYS A 646 9.080 -10.169 2.714 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.574 -9.416 3.234 1.00 0.00 H new ATOM 0 HG CYS A 646 8.401 -10.757 5.166 1.00 0.00 H new ATOM 338 N PHE A 647 9.718 -7.633 0.507 1.00 0.00 N ATOM 339 CA PHE A 647 9.538 -7.629 -0.919 1.00 0.00 C ATOM 340 C PHE A 647 10.794 -8.005 -1.679 1.00 0.00 C ATOM 341 O PHE A 647 11.889 -7.574 -1.370 1.00 0.00 O ATOM 342 CB PHE A 647 9.058 -6.251 -1.339 1.00 0.00 C ATOM 343 CG PHE A 647 7.710 -5.914 -0.774 1.00 0.00 C ATOM 344 CD1 PHE A 647 7.564 -5.420 0.513 1.00 0.00 C ATOM 345 CD2 PHE A 647 6.590 -6.096 -1.533 1.00 0.00 C ATOM 346 CE1 PHE A 647 6.316 -5.114 1.011 1.00 0.00 C ATOM 347 CE2 PHE A 647 5.344 -5.798 -1.039 1.00 0.00 C ATOM 348 CZ PHE A 647 5.203 -5.305 0.228 1.00 0.00 C ATOM 0 H PHE A 647 10.605 -7.251 0.835 1.00 0.00 H new ATOM 0 HA PHE A 647 8.798 -8.390 -1.167 1.00 0.00 H new ATOM 0 HB2 PHE A 647 9.782 -5.503 -1.014 1.00 0.00 H new ATOM 0 HB3 PHE A 647 9.015 -6.201 -2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 647 8.437 -5.273 1.132 1.00 0.00 H new ATOM 0 HD2 PHE A 647 6.685 -6.480 -2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 647 6.213 -4.725 2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 647 4.471 -5.954 -1.655 1.00 0.00 H new ATOM 0 HZ PHE A 647 4.222 -5.067 0.612 1.00 0.00 H new ATOM 358 N HIS A 648 10.615 -8.893 -2.626 1.00 0.00 N ATOM 359 CA HIS A 648 11.688 -9.330 -3.519 1.00 0.00 C ATOM 360 C HIS A 648 12.318 -8.211 -4.265 1.00 0.00 C ATOM 361 O HIS A 648 13.163 -8.434 -5.130 1.00 0.00 O ATOM 362 CB HIS A 648 11.099 -10.223 -4.552 1.00 0.00 C ATOM 363 CG HIS A 648 11.217 -11.608 -4.137 1.00 0.00 C ATOM 364 ND1 HIS A 648 10.167 -12.461 -4.066 1.00 0.00 N ATOM 365 CD2 HIS A 648 12.267 -12.229 -3.617 1.00 0.00 C ATOM 366 CE1 HIS A 648 10.564 -13.568 -3.493 1.00 0.00 C ATOM 367 NE2 HIS A 648 11.850 -13.464 -3.220 1.00 0.00 N ATOM 0 H HIS A 648 9.718 -9.343 -2.809 1.00 0.00 H new ATOM 0 HA HIS A 648 12.440 -9.812 -2.894 1.00 0.00 H new ATOM 0 HB2 HIS A 648 10.050 -9.970 -4.708 1.00 0.00 H new ATOM 0 HB3 HIS A 648 11.608 -10.076 -5.505 1.00 0.00 H new ATOM 0 HD2 HIS A 648 13.266 -11.830 -3.525 1.00 0.00 H new ATOM 0 HE1 HIS A 648 9.942 -14.425 -3.279 1.00 0.00 H new ATOM 0 HE2 HIS A 648 12.431 -14.182 -2.787 1.00 0.00 H new ATOM 375 N LEU A 649 11.905 -7.038 -3.906 1.00 0.00 N ATOM 376 CA LEU A 649 12.318 -5.834 -4.555 1.00 0.00 C ATOM 377 C LEU A 649 11.571 -5.762 -5.857 1.00 0.00 C ATOM 378 O LEU A 649 10.779 -4.884 -6.101 1.00 0.00 O ATOM 379 CB LEU A 649 13.786 -5.825 -4.873 1.00 0.00 C ATOM 380 CG LEU A 649 14.782 -5.750 -3.762 1.00 0.00 C ATOM 381 CD1 LEU A 649 14.827 -4.380 -3.298 1.00 0.00 C ATOM 382 CD2 LEU A 649 14.355 -6.539 -2.640 1.00 0.00 C ATOM 0 H LEU A 649 11.255 -6.886 -3.135 1.00 0.00 H new ATOM 0 HA LEU A 649 12.114 -4.994 -3.891 1.00 0.00 H new ATOM 0 HB2 LEU A 649 14.001 -6.728 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.971 -4.979 -5.534 1.00 0.00 H new ATOM 0 HG LEU A 649 15.743 -6.108 -4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 649 15.548 -4.295 -2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 649 15.127 -3.728 -4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 649 13.841 -4.084 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 649 15.096 -6.469 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.396 -6.168 -2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 649 14.249 -7.580 -2.946 1.00 0.00 H new ATOM 394 N ASP A 650 11.806 -6.761 -6.669 1.00 0.00 N ATOM 395 CA ASP A 650 11.181 -6.843 -7.974 1.00 0.00 C ATOM 396 C ASP A 650 9.675 -6.925 -7.847 1.00 0.00 C ATOM 397 O ASP A 650 8.953 -6.231 -8.563 1.00 0.00 O ATOM 398 CB ASP A 650 11.725 -8.047 -8.712 1.00 0.00 C ATOM 399 CG ASP A 650 11.808 -7.830 -10.210 1.00 0.00 C ATOM 400 OD1 ASP A 650 12.846 -7.316 -10.679 1.00 0.00 O ATOM 401 OD2 ASP A 650 10.835 -8.172 -10.915 1.00 0.00 O ATOM 0 H ASP A 650 12.430 -7.538 -6.451 1.00 0.00 H new ATOM 0 HA ASP A 650 11.413 -5.940 -8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 650 12.717 -8.285 -8.328 1.00 0.00 H new ATOM 0 HB3 ASP A 650 11.090 -8.909 -8.509 1.00 0.00 H new ATOM 406 N CYS A 651 9.187 -7.769 -6.940 1.00 0.00 N ATOM 407 CA CYS A 651 7.774 -7.876 -6.750 1.00 0.00 C ATOM 408 C CYS A 651 7.256 -6.574 -6.157 1.00 0.00 C ATOM 409 O CYS A 651 6.044 -6.363 -6.097 1.00 0.00 O ATOM 410 CB CYS A 651 7.406 -9.071 -5.877 1.00 0.00 C ATOM 411 SG CYS A 651 8.132 -10.669 -6.402 1.00 0.00 S ATOM 0 H CYS A 651 9.752 -8.372 -6.343 1.00 0.00 H new ATOM 0 HA CYS A 651 7.300 -8.047 -7.717 1.00 0.00 H new ATOM 0 HB2 CYS A 651 7.721 -8.865 -4.854 1.00 0.00 H new ATOM 0 HB3 CYS A 651 6.321 -9.170 -5.862 1.00 0.00 H new ATOM 416 N HIS A 652 8.174 -5.690 -5.696 1.00 0.00 N ATOM 417 CA HIS A 652 7.746 -4.404 -5.195 1.00 0.00 C ATOM 418 C HIS A 652 6.901 -3.801 -6.293 1.00 0.00 C ATOM 419 O HIS A 652 7.221 -3.963 -7.473 1.00 0.00 O ATOM 420 CB HIS A 652 8.929 -3.470 -4.872 1.00 0.00 C ATOM 421 CG HIS A 652 8.483 -2.174 -4.317 1.00 0.00 C ATOM 422 ND1 HIS A 652 9.212 -1.011 -4.398 1.00 0.00 N ATOM 423 CD2 HIS A 652 7.351 -1.864 -3.678 1.00 0.00 C ATOM 424 CE1 HIS A 652 8.530 -0.039 -3.823 1.00 0.00 C ATOM 425 NE2 HIS A 652 7.399 -0.528 -3.376 1.00 0.00 N ATOM 0 H HIS A 652 9.180 -5.855 -5.669 1.00 0.00 H new ATOM 0 HA HIS A 652 7.200 -4.528 -4.260 1.00 0.00 H new ATOM 0 HB2 HIS A 652 9.592 -3.960 -4.159 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.509 -3.295 -5.778 1.00 0.00 H new ATOM 0 HD1 HIS A 652 10.130 -0.915 -4.832 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.545 -2.543 -3.442 1.00 0.00 H new ATOM 0 HE1 HIS A 652 8.850 0.989 -3.735 1.00 0.00 H new ATOM 434 N LEU A 653 5.831 -3.130 -5.929 1.00 0.00 N ATOM 435 CA LEU A 653 4.939 -2.575 -6.922 1.00 0.00 C ATOM 436 C LEU A 653 5.661 -1.962 -8.102 1.00 0.00 C ATOM 437 O LEU A 653 5.474 -2.395 -9.232 1.00 0.00 O ATOM 438 CB LEU A 653 3.926 -1.623 -6.295 1.00 0.00 C ATOM 439 CG LEU A 653 2.523 -1.862 -6.806 1.00 0.00 C ATOM 440 CD1 LEU A 653 2.494 -1.572 -8.270 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.124 -3.305 -6.583 1.00 0.00 C ATOM 0 H LEU A 653 5.559 -2.956 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 653 4.380 -3.414 -7.336 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.941 -1.742 -5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 653 4.217 -0.594 -6.507 1.00 0.00 H new ATOM 0 HG LEU A 653 1.828 -1.214 -6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 653 1.488 -1.740 -8.654 1.00 0.00 H new ATOM 0 HD12 LEU A 653 2.779 -0.534 -8.441 1.00 0.00 H new ATOM 0 HD13 LEU A 653 3.194 -2.230 -8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.112 -3.464 -6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 653 2.814 -3.960 -7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 653 2.159 -3.532 -5.517 1.00 0.00 H new ATOM 453 N PRO A 654 6.499 -0.975 -7.906 1.00 0.00 N ATOM 454 CA PRO A 654 7.204 -0.393 -9.005 1.00 0.00 C ATOM 455 C PRO A 654 8.551 -1.049 -9.188 1.00 0.00 C ATOM 456 O PRO A 654 9.401 -0.598 -9.956 1.00 0.00 O ATOM 457 CB PRO A 654 7.337 1.030 -8.560 1.00 0.00 C ATOM 458 CG PRO A 654 7.466 0.968 -7.073 1.00 0.00 C ATOM 459 CD PRO A 654 6.842 -0.331 -6.639 1.00 0.00 C ATOM 0 HA PRO A 654 6.706 -0.504 -9.968 1.00 0.00 H new ATOM 0 HB2 PRO A 654 8.209 1.503 -9.011 1.00 0.00 H new ATOM 0 HB3 PRO A 654 6.467 1.617 -8.855 1.00 0.00 H new ATOM 0 HG2 PRO A 654 8.513 1.014 -6.773 1.00 0.00 H new ATOM 0 HG3 PRO A 654 6.963 1.814 -6.605 1.00 0.00 H new ATOM 0 HD2 PRO A 654 7.535 -0.936 -6.054 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.961 -0.167 -6.019 1.00 0.00 H new ATOM 467 N ALA A 655 8.701 -2.131 -8.458 1.00 0.00 N ATOM 468 CA ALA A 655 9.910 -2.926 -8.451 1.00 0.00 C ATOM 469 C ALA A 655 11.086 -2.107 -7.984 1.00 0.00 C ATOM 470 O ALA A 655 11.531 -1.173 -8.649 1.00 0.00 O ATOM 471 CB ALA A 655 10.171 -3.541 -9.800 1.00 0.00 C ATOM 0 H ALA A 655 7.973 -2.491 -7.841 1.00 0.00 H new ATOM 0 HA ALA A 655 9.769 -3.744 -7.744 1.00 0.00 H new ATOM 0 HB1 ALA A 655 11.086 -4.131 -9.760 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.335 -4.185 -10.074 1.00 0.00 H new ATOM 0 HB3 ALA A 655 10.280 -2.752 -10.544 1.00 0.00 H new ATOM 477 N LEU A 656 11.564 -2.475 -6.815 1.00 0.00 N ATOM 478 CA LEU A 656 12.665 -1.838 -6.181 1.00 0.00 C ATOM 479 C LEU A 656 13.878 -1.745 -7.057 1.00 0.00 C ATOM 480 O LEU A 656 13.844 -1.989 -8.263 1.00 0.00 O ATOM 481 CB LEU A 656 13.043 -2.621 -4.959 1.00 0.00 C ATOM 482 CG LEU A 656 12.745 -1.989 -3.620 1.00 0.00 C ATOM 483 CD1 LEU A 656 12.318 -0.592 -3.679 1.00 0.00 C ATOM 484 CD2 LEU A 656 11.712 -2.776 -2.903 1.00 0.00 C ATOM 0 H LEU A 656 11.176 -3.249 -6.276 1.00 0.00 H new ATOM 0 HA LEU A 656 12.345 -0.824 -5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.531 -3.582 -5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 656 14.112 -2.827 -5.006 1.00 0.00 H new ATOM 0 HG LEU A 656 13.696 -1.997 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 656 12.128 -0.227 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 656 13.102 0.009 -4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 656 11.406 -0.515 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 656 11.505 -2.312 -1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 656 10.798 -2.803 -3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 656 12.073 -3.792 -2.746 1.00 0.00 H new ATOM 496 N GLN A 657 14.962 -1.403 -6.408 1.00 0.00 N ATOM 497 CA GLN A 657 16.222 -1.274 -7.063 1.00 0.00 C ATOM 498 C GLN A 657 17.073 -2.502 -6.862 1.00 0.00 C ATOM 499 O GLN A 657 17.915 -2.833 -7.698 1.00 0.00 O ATOM 500 CB GLN A 657 16.935 -0.081 -6.495 1.00 0.00 C ATOM 501 CG GLN A 657 16.266 1.196 -6.842 1.00 0.00 C ATOM 502 CD GLN A 657 16.605 1.696 -8.232 1.00 0.00 C ATOM 503 OE1 GLN A 657 16.887 0.911 -9.138 1.00 0.00 O ATOM 504 NE2 GLN A 657 16.576 3.012 -8.407 1.00 0.00 N ATOM 0 H GLN A 657 14.987 -1.207 -5.407 1.00 0.00 H new ATOM 0 HA GLN A 657 16.050 -1.152 -8.133 1.00 0.00 H new ATOM 0 HB2 GLN A 657 16.990 -0.176 -5.411 1.00 0.00 H new ATOM 0 HB3 GLN A 657 17.960 -0.063 -6.866 1.00 0.00 H new ATOM 0 HG2 GLN A 657 15.187 1.065 -6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 657 16.548 1.955 -6.112 1.00 0.00 H new ATOM 0 HE21 GLN A 657 16.337 3.625 -7.628 1.00 0.00 H new ATOM 0 HE22 GLN A 657 16.793 3.410 -9.321 1.00 0.00 H new ATOM 513 N ASP A 658 16.790 -3.182 -5.763 1.00 0.00 N ATOM 514 CA ASP A 658 17.539 -4.371 -5.326 1.00 0.00 C ATOM 515 C ASP A 658 17.526 -4.366 -3.842 1.00 0.00 C ATOM 516 O ASP A 658 17.682 -5.388 -3.173 1.00 0.00 O ATOM 517 CB ASP A 658 18.968 -4.408 -5.806 1.00 0.00 C ATOM 518 CG ASP A 658 19.237 -5.551 -6.763 1.00 0.00 C ATOM 519 OD1 ASP A 658 19.032 -5.366 -7.981 1.00 0.00 O ATOM 520 OD2 ASP A 658 19.652 -6.632 -6.294 1.00 0.00 O ATOM 0 H ASP A 658 16.027 -2.929 -5.135 1.00 0.00 H new ATOM 0 HA ASP A 658 17.059 -5.250 -5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 658 19.206 -3.465 -6.298 1.00 0.00 H new ATOM 0 HB3 ASP A 658 19.633 -4.496 -4.947 1.00 0.00 H new ATOM 525 N VAL A 659 17.297 -3.155 -3.387 1.00 0.00 N ATOM 526 CA VAL A 659 17.099 -2.787 -2.026 1.00 0.00 C ATOM 527 C VAL A 659 17.141 -1.305 -1.760 1.00 0.00 C ATOM 528 O VAL A 659 18.146 -0.613 -1.929 1.00 0.00 O ATOM 529 CB VAL A 659 17.768 -3.571 -0.929 1.00 0.00 C ATOM 530 CG1 VAL A 659 16.776 -4.642 -0.580 1.00 0.00 C ATOM 531 CG2 VAL A 659 19.138 -4.096 -1.314 1.00 0.00 C ATOM 0 H VAL A 659 17.243 -2.352 -4.014 1.00 0.00 H new ATOM 0 HA VAL A 659 16.068 -3.132 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 659 18.001 -2.950 -0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 659 17.180 -5.267 0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 659 15.847 -4.182 -0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 659 16.580 -5.256 -1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 659 19.563 -4.651 -0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 659 19.046 -4.755 -2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.791 -3.260 -1.564 1.00 0.00 H new ATOM 541 N PRO A 660 15.964 -0.854 -1.344 1.00 0.00 N ATOM 542 CA PRO A 660 15.644 0.514 -0.994 1.00 0.00 C ATOM 543 C PRO A 660 16.317 0.953 0.287 1.00 0.00 C ATOM 544 O PRO A 660 15.846 1.837 1.002 1.00 0.00 O ATOM 545 CB PRO A 660 14.129 0.476 -0.859 1.00 0.00 C ATOM 546 CG PRO A 660 13.756 -0.944 -0.629 1.00 0.00 C ATOM 547 CD PRO A 660 14.823 -1.738 -1.210 1.00 0.00 C ATOM 0 HA PRO A 660 15.994 1.236 -1.732 1.00 0.00 H new ATOM 0 HB2 PRO A 660 13.799 1.102 -0.030 1.00 0.00 H new ATOM 0 HB3 PRO A 660 13.650 0.861 -1.760 1.00 0.00 H new ATOM 0 HG2 PRO A 660 13.651 -1.152 0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 660 12.799 -1.176 -1.095 1.00 0.00 H new ATOM 0 HD2 PRO A 660 15.064 -2.590 -0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.526 -2.138 -2.179 1.00 0.00 H new ATOM 555 N GLY A 661 17.428 0.308 0.546 1.00 0.00 N ATOM 556 CA GLY A 661 18.230 0.603 1.712 1.00 0.00 C ATOM 557 C GLY A 661 17.859 -0.236 2.892 1.00 0.00 C ATOM 558 O GLY A 661 18.376 -0.062 3.996 1.00 0.00 O ATOM 0 H GLY A 661 17.803 -0.435 -0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 661 19.282 0.444 1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 661 18.117 1.656 1.970 1.00 0.00 H new ATOM 562 N GLU A 662 16.961 -1.146 2.632 1.00 0.00 N ATOM 563 CA GLU A 662 16.458 -2.067 3.634 1.00 0.00 C ATOM 564 C GLU A 662 15.775 -1.330 4.789 1.00 0.00 C ATOM 565 O GLU A 662 15.185 -1.950 5.673 1.00 0.00 O ATOM 566 CB GLU A 662 17.601 -2.922 4.141 1.00 0.00 C ATOM 567 CG GLU A 662 17.830 -4.182 3.324 1.00 0.00 C ATOM 568 CD GLU A 662 19.051 -4.958 3.779 1.00 0.00 C ATOM 569 OE1 GLU A 662 18.979 -5.607 4.844 1.00 0.00 O ATOM 570 OE2 GLU A 662 20.078 -4.919 3.070 1.00 0.00 O ATOM 0 H GLU A 662 16.548 -1.277 1.709 1.00 0.00 H new ATOM 0 HA GLU A 662 15.702 -2.704 3.174 1.00 0.00 H new ATOM 0 HB2 GLU A 662 18.515 -2.328 4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 662 17.403 -3.202 5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 662 16.950 -4.822 3.395 1.00 0.00 H new ATOM 0 HG3 GLU A 662 17.945 -3.914 2.274 1.00 0.00 H new ATOM 577 N GLU A 663 15.864 -0.004 4.769 1.00 0.00 N ATOM 578 CA GLU A 663 15.262 0.837 5.747 1.00 0.00 C ATOM 579 C GLU A 663 13.997 1.374 5.132 1.00 0.00 C ATOM 580 O GLU A 663 13.384 2.336 5.596 1.00 0.00 O ATOM 581 CB GLU A 663 16.225 1.947 6.063 1.00 0.00 C ATOM 582 CG GLU A 663 17.403 1.487 6.892 1.00 0.00 C ATOM 583 CD GLU A 663 18.507 2.522 6.969 1.00 0.00 C ATOM 584 OE1 GLU A 663 18.391 3.454 7.793 1.00 0.00 O ATOM 585 OE2 GLU A 663 19.489 2.401 6.206 1.00 0.00 O ATOM 0 H GLU A 663 16.372 0.508 4.048 1.00 0.00 H new ATOM 0 HA GLU A 663 15.029 0.310 6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 663 16.590 2.380 5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 663 15.698 2.737 6.597 1.00 0.00 H new ATOM 0 HG2 GLU A 663 17.062 1.251 7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 663 17.803 0.567 6.467 1.00 0.00 H new ATOM 592 N TRP A 664 13.656 0.715 4.044 1.00 0.00 N ATOM 593 CA TRP A 664 12.511 1.006 3.250 1.00 0.00 C ATOM 594 C TRP A 664 11.262 0.813 4.056 1.00 0.00 C ATOM 595 O TRP A 664 11.299 0.502 5.244 1.00 0.00 O ATOM 596 CB TRP A 664 12.569 0.056 2.074 1.00 0.00 C ATOM 597 CG TRP A 664 11.465 0.080 1.075 1.00 0.00 C ATOM 598 CD1 TRP A 664 11.029 1.119 0.312 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.741 -1.059 0.662 1.00 0.00 C ATOM 600 NE1 TRP A 664 10.039 0.683 -0.544 1.00 0.00 N ATOM 601 CE2 TRP A 664 9.841 -0.659 -0.330 1.00 0.00 C ATOM 602 CE3 TRP A 664 10.770 -2.383 1.065 1.00 0.00 C ATOM 603 CZ2 TRP A 664 8.970 -1.561 -0.930 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.909 -3.273 0.469 1.00 0.00 C ATOM 605 CH2 TRP A 664 9.015 -2.856 -0.521 1.00 0.00 C ATOM 0 H TRP A 664 14.201 -0.069 3.685 1.00 0.00 H new ATOM 0 HA TRP A 664 12.501 2.041 2.907 1.00 0.00 H new ATOM 0 HB2 TRP A 664 13.500 0.248 1.541 1.00 0.00 H new ATOM 0 HB3 TRP A 664 12.632 -0.957 2.471 1.00 0.00 H new ATOM 0 HD1 TRP A 664 11.401 2.131 0.368 1.00 0.00 H new ATOM 0 HE1 TRP A 664 9.539 1.259 -1.221 1.00 0.00 H new ATOM 0 HE3 TRP A 664 11.456 -2.710 1.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.279 -1.243 -1.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.923 -4.310 0.770 1.00 0.00 H new ATOM 0 HH2 TRP A 664 8.347 -3.577 -0.969 1.00 0.00 H new ATOM 616 N SER A 665 10.171 0.990 3.396 1.00 0.00 N ATOM 617 CA SER A 665 8.878 0.839 4.025 1.00 0.00 C ATOM 618 C SER A 665 7.790 0.581 2.997 1.00 0.00 C ATOM 619 O SER A 665 7.045 1.468 2.632 1.00 0.00 O ATOM 620 CB SER A 665 8.557 2.064 4.882 1.00 0.00 C ATOM 621 OG SER A 665 8.543 3.256 4.127 1.00 0.00 O ATOM 0 H SER A 665 10.135 1.243 2.408 1.00 0.00 H new ATOM 0 HA SER A 665 8.916 -0.033 4.678 1.00 0.00 H new ATOM 0 HB2 SER A 665 7.586 1.927 5.359 1.00 0.00 H new ATOM 0 HB3 SER A 665 9.295 2.150 5.680 1.00 0.00 H new ATOM 0 HG SER A 665 8.332 4.012 4.714 1.00 0.00 H new ATOM 627 N CYS A 666 7.682 -0.668 2.580 1.00 0.00 N ATOM 628 CA CYS A 666 6.690 -1.079 1.571 1.00 0.00 C ATOM 629 C CYS A 666 6.468 -0.023 0.484 1.00 0.00 C ATOM 630 O CYS A 666 7.240 0.922 0.325 1.00 0.00 O ATOM 631 CB CYS A 666 5.331 -1.299 2.239 1.00 0.00 C ATOM 632 SG CYS A 666 5.240 -2.574 3.525 1.00 0.00 S ATOM 0 H CYS A 666 8.269 -1.429 2.921 1.00 0.00 H new ATOM 0 HA CYS A 666 7.086 -1.987 1.117 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.012 -0.353 2.677 1.00 0.00 H new ATOM 0 HB3 CYS A 666 4.609 -1.550 1.462 1.00 0.00 H new ATOM 637 N SER A 667 5.408 -0.247 -0.296 1.00 0.00 N ATOM 638 CA SER A 667 4.973 0.694 -1.312 1.00 0.00 C ATOM 639 C SER A 667 3.663 1.269 -0.827 1.00 0.00 C ATOM 640 O SER A 667 2.945 1.959 -1.544 1.00 0.00 O ATOM 641 CB SER A 667 4.757 0.037 -2.674 1.00 0.00 C ATOM 642 OG SER A 667 3.379 -0.191 -2.922 1.00 0.00 O ATOM 0 H SER A 667 4.832 -1.087 -0.236 1.00 0.00 H new ATOM 0 HA SER A 667 5.743 1.452 -1.453 1.00 0.00 H new ATOM 0 HB2 SER A 667 5.169 0.673 -3.457 1.00 0.00 H new ATOM 0 HB3 SER A 667 5.298 -0.909 -2.714 1.00 0.00 H new ATOM 0 HG SER A 667 3.116 0.262 -3.750 1.00 0.00 H new ATOM 648 N LEU A 668 3.366 0.919 0.414 1.00 0.00 N ATOM 649 CA LEU A 668 2.173 1.337 1.097 1.00 0.00 C ATOM 650 C LEU A 668 2.584 2.173 2.293 1.00 0.00 C ATOM 651 O LEU A 668 1.859 3.054 2.748 1.00 0.00 O ATOM 652 CB LEU A 668 1.386 0.116 1.538 1.00 0.00 C ATOM 653 CG LEU A 668 1.208 -0.937 0.458 1.00 0.00 C ATOM 654 CD1 LEU A 668 2.349 -1.912 0.482 1.00 0.00 C ATOM 655 CD2 LEU A 668 -0.087 -1.654 0.654 1.00 0.00 C ATOM 0 H LEU A 668 3.969 0.322 0.980 1.00 0.00 H new ATOM 0 HA LEU A 668 1.538 1.930 0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 668 1.890 -0.338 2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.403 0.437 1.882 1.00 0.00 H new ATOM 0 HG LEU A 668 1.197 -0.443 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 668 2.205 -2.659 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 668 3.285 -1.381 0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 668 2.386 -2.404 1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.207 -2.407 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -0.091 -2.138 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.910 -0.941 0.599 1.00 0.00 H new ATOM 667 N CYS A 669 3.789 1.882 2.770 1.00 0.00 N ATOM 668 CA CYS A 669 4.374 2.576 3.902 1.00 0.00 C ATOM 669 C CYS A 669 5.322 3.663 3.392 1.00 0.00 C ATOM 670 O CYS A 669 5.543 4.679 4.050 1.00 0.00 O ATOM 671 CB CYS A 669 5.170 1.591 4.772 1.00 0.00 C ATOM 672 SG CYS A 669 4.204 0.310 5.637 1.00 0.00 S ATOM 0 H CYS A 669 4.387 1.154 2.378 1.00 0.00 H new ATOM 0 HA CYS A 669 3.576 3.020 4.497 1.00 0.00 H new ATOM 0 HB2 CYS A 669 5.906 1.095 4.140 1.00 0.00 H new ATOM 0 HB3 CYS A 669 5.723 2.163 5.517 1.00 0.00 H new ATOM 677 N HIS A 670 5.874 3.420 2.201 1.00 0.00 N ATOM 678 CA HIS A 670 6.828 4.336 1.574 1.00 0.00 C ATOM 679 C HIS A 670 6.388 4.752 0.199 1.00 0.00 C ATOM 680 O HIS A 670 6.536 5.908 -0.198 1.00 0.00 O ATOM 681 CB HIS A 670 8.189 3.662 1.435 1.00 0.00 C ATOM 682 CG HIS A 670 9.352 4.585 1.606 1.00 0.00 C ATOM 683 ND1 HIS A 670 10.648 4.223 1.315 1.00 0.00 N ATOM 684 CD2 HIS A 670 9.411 5.854 2.065 1.00 0.00 C ATOM 685 CE1 HIS A 670 11.458 5.226 1.590 1.00 0.00 C ATOM 686 NE2 HIS A 670 10.733 6.233 2.045 1.00 0.00 N ATOM 0 H HIS A 670 5.673 2.587 1.647 1.00 0.00 H new ATOM 0 HA HIS A 670 6.886 5.215 2.216 1.00 0.00 H new ATOM 0 HB2 HIS A 670 8.263 2.863 2.173 1.00 0.00 H new ATOM 0 HB3 HIS A 670 8.252 3.195 0.452 1.00 0.00 H new ATOM 0 HD2 HIS A 670 8.576 6.458 2.388 1.00 0.00 H new ATOM 0 HE1 HIS A 670 12.531 5.225 1.465 1.00 0.00 H new ATOM 0 HE2 HIS A 670 11.095 7.142 2.334 1.00 0.00 H new ATOM 695 N VAL A 671 5.882 3.765 -0.511 1.00 0.00 N ATOM 696 CA VAL A 671 5.402 3.895 -1.892 1.00 0.00 C ATOM 697 C VAL A 671 6.388 4.635 -2.779 1.00 0.00 C ATOM 698 O VAL A 671 6.114 4.945 -3.939 1.00 0.00 O ATOM 699 CB VAL A 671 4.034 4.559 -1.926 1.00 0.00 C ATOM 700 CG1 VAL A 671 4.096 5.918 -1.320 1.00 0.00 C ATOM 701 CG2 VAL A 671 3.453 4.582 -3.324 1.00 0.00 C ATOM 0 H VAL A 671 5.786 2.819 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 671 5.309 2.887 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 671 3.353 3.959 -1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 671 3.108 6.377 -1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 671 4.425 5.840 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 671 4.801 6.534 -1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 671 2.476 5.065 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 671 4.118 5.137 -3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 671 3.346 3.561 -3.690 1.00 0.00 H new ATOM 711 N LEU A 672 7.546 4.887 -2.221 1.00 0.00 N ATOM 712 CA LEU A 672 8.605 5.574 -2.933 1.00 0.00 C ATOM 713 C LEU A 672 9.636 4.616 -3.489 1.00 0.00 C ATOM 714 O LEU A 672 9.979 3.609 -2.870 1.00 0.00 O ATOM 715 CB LEU A 672 9.258 6.625 -2.062 1.00 0.00 C ATOM 716 CG LEU A 672 8.398 7.860 -1.852 1.00 0.00 C ATOM 717 CD1 LEU A 672 9.171 8.943 -1.167 1.00 0.00 C ATOM 718 CD2 LEU A 672 7.807 8.335 -3.154 1.00 0.00 C ATOM 0 H LEU A 672 7.785 4.625 -1.265 1.00 0.00 H new ATOM 0 HA LEU A 672 8.141 6.075 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 672 9.493 6.187 -1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 672 10.204 6.924 -2.514 1.00 0.00 H new ATOM 0 HG LEU A 672 7.569 7.588 -1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 672 8.532 9.815 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 672 9.513 8.587 -0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 672 10.032 9.217 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 672 7.196 9.220 -2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 672 8.609 8.583 -3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 672 7.187 7.547 -3.581 1.00 0.00 H new ATOM 730 N PRO A 673 10.139 4.942 -4.681 1.00 0.00 N ATOM 731 CA PRO A 673 11.124 4.128 -5.382 1.00 0.00 C ATOM 732 C PRO A 673 12.387 3.878 -4.573 1.00 0.00 C ATOM 733 O PRO A 673 12.537 2.831 -3.941 1.00 0.00 O ATOM 734 CB PRO A 673 11.409 4.910 -6.655 1.00 0.00 C ATOM 735 CG PRO A 673 10.268 5.858 -6.801 1.00 0.00 C ATOM 736 CD PRO A 673 9.775 6.148 -5.433 1.00 0.00 C ATOM 0 HA PRO A 673 10.746 3.124 -5.577 1.00 0.00 H new ATOM 0 HB2 PRO A 673 12.357 5.444 -6.584 1.00 0.00 H new ATOM 0 HB3 PRO A 673 11.481 4.246 -7.516 1.00 0.00 H new ATOM 0 HG2 PRO A 673 10.587 6.773 -7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 673 9.478 5.421 -7.412 1.00 0.00 H new ATOM 0 HD2 PRO A 673 10.245 7.039 -5.016 1.00 0.00 H new ATOM 0 HD3 PRO A 673 8.699 6.320 -5.421 1.00 0.00 H new ATOM 744 N ASP A 674 13.283 4.841 -4.593 1.00 0.00 N ATOM 745 CA ASP A 674 14.545 4.734 -3.863 1.00 0.00 C ATOM 746 C ASP A 674 15.076 6.098 -3.449 1.00 0.00 C ATOM 747 O ASP A 674 16.168 6.213 -2.893 1.00 0.00 O ATOM 748 CB ASP A 674 15.567 4.032 -4.732 1.00 0.00 C ATOM 749 CG ASP A 674 16.667 3.368 -3.927 1.00 0.00 C ATOM 750 OD1 ASP A 674 17.640 4.062 -3.564 1.00 0.00 O ATOM 751 OD2 ASP A 674 16.558 2.152 -3.661 1.00 0.00 O ATOM 0 H ASP A 674 13.168 5.714 -5.107 1.00 0.00 H new ATOM 0 HA ASP A 674 14.363 4.160 -2.955 1.00 0.00 H new ATOM 0 HB2 ASP A 674 15.064 3.280 -5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 674 16.010 4.753 -5.418 1.00 0.00 H new ATOM 756 N LEU A 675 14.290 7.120 -3.739 1.00 0.00 N ATOM 757 CA LEU A 675 14.623 8.495 -3.418 1.00 0.00 C ATOM 758 C LEU A 675 15.336 8.615 -2.081 1.00 0.00 C ATOM 759 O LEU A 675 14.762 8.338 -1.027 1.00 0.00 O ATOM 760 CB LEU A 675 13.355 9.303 -3.397 1.00 0.00 C ATOM 761 CG LEU A 675 12.499 9.171 -4.640 1.00 0.00 C ATOM 762 CD1 LEU A 675 11.169 9.749 -4.325 1.00 0.00 C ATOM 763 CD2 LEU A 675 13.140 9.860 -5.837 1.00 0.00 C ATOM 0 H LEU A 675 13.391 7.016 -4.210 1.00 0.00 H new ATOM 0 HA LEU A 675 15.307 8.870 -4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 675 12.764 9.003 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 675 13.612 10.353 -3.259 1.00 0.00 H new ATOM 0 HG LEU A 675 12.398 8.122 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 675 10.522 9.672 -5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 675 10.722 9.203 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 675 11.284 10.797 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 675 12.498 9.745 -6.710 1.00 0.00 H new ATOM 0 HD22 LEU A 675 13.270 10.920 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 675 14.112 9.409 -6.039 1.00 0.00 H new ATOM 775 N LYS A 676 16.599 9.015 -2.147 1.00 0.00 N ATOM 776 CA LYS A 676 17.426 9.199 -0.967 1.00 0.00 C ATOM 777 C LYS A 676 16.657 9.913 0.139 1.00 0.00 C ATOM 778 O LYS A 676 16.934 9.714 1.323 1.00 0.00 O ATOM 779 CB LYS A 676 18.672 10.009 -1.323 1.00 0.00 C ATOM 780 CG LYS A 676 19.435 9.455 -2.516 1.00 0.00 C ATOM 781 CD LYS A 676 20.308 10.518 -3.156 1.00 0.00 C ATOM 782 CE LYS A 676 21.176 9.937 -4.261 1.00 0.00 C ATOM 783 NZ LYS A 676 20.361 9.338 -5.353 1.00 0.00 N ATOM 0 H LYS A 676 17.078 9.221 -3.024 1.00 0.00 H new ATOM 0 HA LYS A 676 17.718 8.213 -0.605 1.00 0.00 H new ATOM 0 HB2 LYS A 676 18.379 11.037 -1.535 1.00 0.00 H new ATOM 0 HB3 LYS A 676 19.336 10.038 -0.459 1.00 0.00 H new ATOM 0 HG2 LYS A 676 20.054 8.617 -2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 676 18.731 9.068 -3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 676 19.679 11.309 -3.564 1.00 0.00 H new ATOM 0 HD3 LYS A 676 20.942 10.975 -2.396 1.00 0.00 H new ATOM 0 HE2 LYS A 676 21.813 10.721 -4.672 1.00 0.00 H new ATOM 0 HE3 LYS A 676 21.836 9.177 -3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 20.981 9.076 -6.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 19.875 8.489 -4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 19.656 10.029 -5.679 1.00 0.00 H new ATOM 797 N GLU A 677 15.690 10.738 -0.255 1.00 0.00 N ATOM 798 CA GLU A 677 14.880 11.482 0.688 1.00 0.00 C ATOM 799 C GLU A 677 15.722 12.098 1.799 1.00 0.00 C ATOM 800 O GLU A 677 15.429 11.931 2.984 1.00 0.00 O ATOM 801 CB GLU A 677 13.814 10.602 1.258 1.00 0.00 C ATOM 802 CG GLU A 677 12.625 10.436 0.333 1.00 0.00 C ATOM 803 CD GLU A 677 11.946 9.090 0.488 1.00 0.00 C ATOM 804 OE1 GLU A 677 11.124 8.945 1.417 1.00 0.00 O ATOM 805 OE2 GLU A 677 12.234 8.182 -0.318 1.00 0.00 O ATOM 0 H GLU A 677 15.452 10.905 -1.233 1.00 0.00 H new ATOM 0 HA GLU A 677 14.411 12.304 0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 677 14.238 9.622 1.475 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.474 11.020 2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 677 11.902 11.228 0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 677 12.954 10.556 -0.699 1.00 0.00 H new ATOM 812 N GLU A 678 16.778 12.803 1.406 1.00 0.00 N ATOM 813 CA GLU A 678 17.661 13.452 2.345 1.00 0.00 C ATOM 814 C GLU A 678 16.907 14.468 3.172 1.00 0.00 C ATOM 815 O GLU A 678 16.512 14.208 4.309 1.00 0.00 O ATOM 816 CB GLU A 678 18.796 14.120 1.575 1.00 0.00 C ATOM 817 CG GLU A 678 19.878 13.155 1.121 1.00 0.00 C ATOM 818 CD GLU A 678 20.951 13.835 0.293 1.00 0.00 C ATOM 819 OE1 GLU A 678 21.904 14.381 0.888 1.00 0.00 O ATOM 820 OE2 GLU A 678 20.839 13.819 -0.951 1.00 0.00 O ATOM 0 H GLU A 678 17.038 12.935 0.429 1.00 0.00 H new ATOM 0 HA GLU A 678 18.073 12.710 3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 678 18.383 14.625 0.702 1.00 0.00 H new ATOM 0 HB3 GLU A 678 19.247 14.888 2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 678 20.337 12.691 1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 678 19.425 12.355 0.536 1.00 0.00 H new ATOM 827 N ASP A 679 16.724 15.619 2.574 1.00 0.00 N ATOM 828 CA ASP A 679 16.012 16.730 3.182 1.00 0.00 C ATOM 829 C ASP A 679 16.408 16.930 4.637 1.00 0.00 C ATOM 830 O ASP A 679 15.577 17.298 5.469 1.00 0.00 O ATOM 831 CB ASP A 679 14.497 16.528 3.070 1.00 0.00 C ATOM 832 CG ASP A 679 14.009 15.298 3.809 1.00 0.00 C ATOM 833 OD1 ASP A 679 13.713 15.409 5.018 1.00 0.00 O ATOM 834 OD2 ASP A 679 13.920 14.223 3.179 1.00 0.00 O ATOM 0 H ASP A 679 17.069 15.820 1.635 1.00 0.00 H new ATOM 0 HA ASP A 679 16.292 17.630 2.635 1.00 0.00 H new ATOM 0 HB2 ASP A 679 13.988 17.408 3.464 1.00 0.00 H new ATOM 0 HB3 ASP A 679 14.223 16.446 2.018 1.00 0.00 H new ATOM 839 N GLY A 680 17.676 16.681 4.945 1.00 0.00 N ATOM 840 CA GLY A 680 18.145 16.868 6.302 1.00 0.00 C ATOM 841 C GLY A 680 17.860 18.274 6.781 1.00 0.00 C ATOM 842 O GLY A 680 17.686 18.513 7.975 1.00 0.00 O ATOM 0 H GLY A 680 18.381 16.356 4.284 1.00 0.00 H new ATOM 0 HA2 GLY A 680 17.659 16.149 6.962 1.00 0.00 H new ATOM 0 HA3 GLY A 680 19.216 16.673 6.351 1.00 0.00 H new ATOM 846 N SER A 681 17.798 19.200 5.824 1.00 0.00 N ATOM 847 CA SER A 681 17.525 20.603 6.108 1.00 0.00 C ATOM 848 C SER A 681 17.339 21.390 4.813 1.00 0.00 C ATOM 849 O SER A 681 17.428 22.617 4.814 1.00 0.00 O ATOM 850 CB SER A 681 18.664 21.222 6.925 1.00 0.00 C ATOM 851 OG SER A 681 18.622 20.798 8.276 1.00 0.00 O ATOM 0 H SER A 681 17.936 18.996 4.834 1.00 0.00 H new ATOM 0 HA SER A 681 16.604 20.652 6.689 1.00 0.00 H new ATOM 0 HB2 SER A 681 19.622 20.945 6.485 1.00 0.00 H new ATOM 0 HB3 SER A 681 18.596 22.309 6.881 1.00 0.00 H new ATOM 0 HG SER A 681 17.902 20.143 8.391 1.00 0.00 H new ATOM 857 N LEU A 682 17.074 20.687 3.708 1.00 0.00 N ATOM 858 CA LEU A 682 16.895 21.342 2.425 1.00 0.00 C ATOM 859 C LEU A 682 16.012 20.512 1.510 1.00 0.00 C ATOM 860 O LEU A 682 16.431 19.469 1.007 1.00 0.00 O ATOM 861 CB LEU A 682 18.250 21.566 1.774 1.00 0.00 C ATOM 862 CG LEU A 682 18.479 22.976 1.234 1.00 0.00 C ATOM 863 CD1 LEU A 682 18.790 23.934 2.371 1.00 0.00 C ATOM 864 CD2 LEU A 682 19.598 22.982 0.204 1.00 0.00 C ATOM 0 H LEU A 682 16.981 19.672 3.683 1.00 0.00 H new ATOM 0 HA LEU A 682 16.406 22.302 2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 682 19.029 21.341 2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 682 18.365 20.856 0.955 1.00 0.00 H new ATOM 0 HG LEU A 682 17.565 23.310 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 682 18.951 24.935 1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 682 17.954 23.953 3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 682 19.689 23.603 2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 682 19.745 23.996 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 682 20.520 22.628 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 682 19.333 22.326 -0.625 1.00 0.00 H new ATOM 876 N SER A 683 14.795 20.993 1.289 1.00 0.00 N ATOM 877 CA SER A 683 13.832 20.309 0.452 1.00 0.00 C ATOM 878 C SER A 683 12.546 21.090 0.529 1.00 0.00 C ATOM 879 O SER A 683 11.455 20.538 0.676 1.00 0.00 O ATOM 880 CB SER A 683 13.641 18.872 0.929 1.00 0.00 C ATOM 881 OG SER A 683 12.422 18.320 0.466 1.00 0.00 O ATOM 0 H SER A 683 14.453 21.868 1.687 1.00 0.00 H new ATOM 0 HA SER A 683 14.176 20.255 -0.581 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.473 18.260 0.580 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.661 18.845 2.018 1.00 0.00 H new ATOM 0 HG SER A 683 11.674 18.873 0.775 1.00 0.00 H new ATOM 887 N LEU A 684 12.711 22.403 0.449 1.00 0.00 N ATOM 888 CA LEU A 684 11.607 23.328 0.544 1.00 0.00 C ATOM 889 C LEU A 684 10.403 22.857 -0.267 1.00 0.00 C ATOM 890 O LEU A 684 9.259 23.173 0.065 1.00 0.00 O ATOM 891 CB LEU A 684 12.044 24.724 0.090 1.00 0.00 C ATOM 892 CG LEU A 684 12.814 24.769 -1.234 1.00 0.00 C ATOM 893 CD1 LEU A 684 11.856 24.817 -2.414 1.00 0.00 C ATOM 894 CD2 LEU A 684 13.756 25.963 -1.259 1.00 0.00 C ATOM 0 H LEU A 684 13.618 22.850 0.316 1.00 0.00 H new ATOM 0 HA LEU A 684 11.301 23.372 1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 684 11.158 25.352 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 684 12.667 25.163 0.869 1.00 0.00 H new ATOM 0 HG LEU A 684 13.408 23.859 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 684 12.425 24.848 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 684 11.224 23.929 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 684 11.232 25.708 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 684 14.296 25.981 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 684 13.181 26.883 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 684 14.468 25.882 -0.437 1.00 0.00 H new ATOM 906 N ASP A 685 10.676 22.084 -1.320 1.00 0.00 N ATOM 907 CA ASP A 685 9.644 21.558 -2.201 1.00 0.00 C ATOM 908 C ASP A 685 10.272 20.879 -3.410 1.00 0.00 C ATOM 909 O ASP A 685 10.883 21.533 -4.256 1.00 0.00 O ATOM 910 CB ASP A 685 8.692 22.665 -2.665 1.00 0.00 C ATOM 911 CG ASP A 685 7.587 22.140 -3.560 1.00 0.00 C ATOM 912 OD1 ASP A 685 7.813 22.038 -4.784 1.00 0.00 O ATOM 913 OD2 ASP A 685 6.496 21.832 -3.037 1.00 0.00 O ATOM 0 H ASP A 685 11.622 21.807 -1.582 1.00 0.00 H new ATOM 0 HA ASP A 685 9.069 20.825 -1.636 1.00 0.00 H new ATOM 0 HB2 ASP A 685 8.251 23.150 -1.794 1.00 0.00 H new ATOM 0 HB3 ASP A 685 9.259 23.427 -3.201 1.00 0.00 H new ATOM 918 N GLY A 686 10.117 19.563 -3.482 1.00 0.00 N ATOM 919 CA GLY A 686 10.676 18.810 -4.590 1.00 0.00 C ATOM 920 C GLY A 686 9.637 18.364 -5.580 1.00 0.00 C ATOM 921 O GLY A 686 9.471 17.169 -5.828 1.00 0.00 O ATOM 0 H GLY A 686 9.614 19.003 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 686 11.418 19.423 -5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 686 11.198 17.936 -4.201 1.00 0.00 H new ATOM 925 N ALA A 687 8.938 19.333 -6.153 1.00 0.00 N ATOM 926 CA ALA A 687 7.925 19.044 -7.144 1.00 0.00 C ATOM 927 C ALA A 687 7.383 20.325 -7.769 1.00 0.00 C ATOM 928 O ALA A 687 7.785 20.709 -8.867 1.00 0.00 O ATOM 929 CB ALA A 687 6.794 18.224 -6.538 1.00 0.00 C ATOM 0 H ALA A 687 9.057 20.324 -5.945 1.00 0.00 H new ATOM 0 HA ALA A 687 8.392 18.456 -7.934 1.00 0.00 H new ATOM 0 HB1 ALA A 687 6.044 18.019 -7.302 1.00 0.00 H new ATOM 0 HB2 ALA A 687 7.191 17.283 -6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 687 6.337 18.783 -5.721 1.00 0.00 H new ATOM 935 N ASP A 688 6.474 20.986 -7.052 1.00 0.00 N ATOM 936 CA ASP A 688 5.867 22.221 -7.520 1.00 0.00 C ATOM 937 C ASP A 688 4.855 22.743 -6.505 1.00 0.00 C ATOM 938 O ASP A 688 5.106 23.732 -5.816 1.00 0.00 O ATOM 939 CB ASP A 688 5.183 22.014 -8.874 1.00 0.00 C ATOM 940 CG ASP A 688 4.549 23.286 -9.402 1.00 0.00 C ATOM 941 OD1 ASP A 688 3.409 23.595 -8.995 1.00 0.00 O ATOM 942 OD2 ASP A 688 5.192 23.975 -10.222 1.00 0.00 O ATOM 0 H ASP A 688 6.143 20.679 -6.137 1.00 0.00 H new ATOM 0 HA ASP A 688 6.661 22.958 -7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 688 5.914 21.649 -9.595 1.00 0.00 H new ATOM 0 HB3 ASP A 688 4.418 21.243 -8.778 1.00 0.00 H new ATOM 947 N SER A 689 3.712 22.069 -6.419 1.00 0.00 N ATOM 948 CA SER A 689 2.659 22.461 -5.487 1.00 0.00 C ATOM 949 C SER A 689 1.889 21.240 -4.995 1.00 0.00 C ATOM 950 O SER A 689 1.778 21.007 -3.791 1.00 0.00 O ATOM 951 CB SER A 689 1.702 23.451 -6.152 1.00 0.00 C ATOM 952 OG SER A 689 1.104 22.885 -7.307 1.00 0.00 O ATOM 0 H SER A 689 3.491 21.249 -6.983 1.00 0.00 H new ATOM 0 HA SER A 689 3.127 22.943 -4.629 1.00 0.00 H new ATOM 0 HB2 SER A 689 0.927 23.744 -5.444 1.00 0.00 H new ATOM 0 HB3 SER A 689 2.243 24.357 -6.425 1.00 0.00 H new ATOM 0 HG SER A 689 1.705 22.994 -8.073 1.00 0.00 H new ATOM 958 N THR A 690 1.360 20.464 -5.936 1.00 0.00 N ATOM 959 CA THR A 690 0.600 19.266 -5.603 1.00 0.00 C ATOM 960 C THR A 690 0.771 18.193 -6.672 1.00 0.00 C ATOM 961 O THR A 690 0.899 17.008 -6.361 1.00 0.00 O ATOM 962 CB THR A 690 -0.900 19.579 -5.441 1.00 0.00 C ATOM 963 OG1 THR A 690 -1.083 20.611 -4.463 1.00 0.00 O ATOM 964 CG2 THR A 690 -1.667 18.337 -5.020 1.00 0.00 C ATOM 0 H THR A 690 1.444 20.645 -6.936 1.00 0.00 H new ATOM 0 HA THR A 690 0.991 18.897 -4.655 1.00 0.00 H new ATOM 0 HB THR A 690 -1.284 19.918 -6.403 1.00 0.00 H new ATOM 0 HG1 THR A 690 -2.039 20.805 -4.367 1.00 0.00 H new ATOM 0 HG21 THR A 690 -2.724 18.581 -4.912 1.00 0.00 H new ATOM 0 HG22 THR A 690 -1.549 17.562 -5.778 1.00 0.00 H new ATOM 0 HG23 THR A 690 -1.279 17.975 -4.068 1.00 0.00 H new ATOM 972 N GLY A 691 0.771 18.615 -7.932 1.00 0.00 N ATOM 973 CA GLY A 691 0.924 17.677 -9.029 1.00 0.00 C ATOM 974 C GLY A 691 2.071 18.042 -9.949 1.00 0.00 C ATOM 975 O GLY A 691 2.002 19.033 -10.675 1.00 0.00 O ATOM 0 H GLY A 691 0.668 19.590 -8.213 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.089 16.677 -8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.001 17.641 -9.604 1.00 0.00 H new ATOM 979 N VAL A 692 3.130 17.239 -9.916 1.00 0.00 N ATOM 980 CA VAL A 692 4.298 17.477 -10.756 1.00 0.00 C ATOM 981 C VAL A 692 4.090 16.885 -12.148 1.00 0.00 C ATOM 982 O VAL A 692 4.997 16.884 -12.981 1.00 0.00 O ATOM 983 CB VAL A 692 5.571 16.876 -10.119 1.00 0.00 C ATOM 984 CG1 VAL A 692 5.540 15.356 -10.177 1.00 0.00 C ATOM 985 CG2 VAL A 692 6.823 17.420 -10.792 1.00 0.00 C ATOM 0 H VAL A 692 3.203 16.417 -9.316 1.00 0.00 H new ATOM 0 HA VAL A 692 4.428 18.556 -10.844 1.00 0.00 H new ATOM 0 HB VAL A 692 5.596 17.173 -9.070 1.00 0.00 H new ATOM 0 HG11 VAL A 692 6.446 14.956 -9.723 1.00 0.00 H new ATOM 0 HG12 VAL A 692 4.669 14.989 -9.634 1.00 0.00 H new ATOM 0 HG13 VAL A 692 5.482 15.033 -11.216 1.00 0.00 H new ATOM 0 HG21 VAL A 692 7.706 16.982 -10.326 1.00 0.00 H new ATOM 0 HG22 VAL A 692 6.807 17.164 -11.851 1.00 0.00 H new ATOM 0 HG23 VAL A 692 6.854 18.504 -10.681 1.00 0.00 H new ATOM 995 N VAL A 693 2.882 16.387 -12.395 1.00 0.00 N ATOM 996 CA VAL A 693 2.541 15.798 -13.649 1.00 0.00 C ATOM 997 C VAL A 693 1.045 15.897 -13.888 1.00 0.00 C ATOM 998 O VAL A 693 0.588 16.186 -14.994 1.00 0.00 O ATOM 999 CB VAL A 693 3.034 14.351 -13.705 1.00 0.00 C ATOM 1000 CG1 VAL A 693 1.998 13.401 -13.160 1.00 0.00 C ATOM 1001 CG2 VAL A 693 3.470 13.968 -15.111 1.00 0.00 C ATOM 0 H VAL A 693 2.121 16.389 -11.716 1.00 0.00 H new ATOM 0 HA VAL A 693 3.037 16.345 -14.450 1.00 0.00 H new ATOM 0 HB VAL A 693 3.913 14.273 -13.065 1.00 0.00 H new ATOM 0 HG11 VAL A 693 2.377 12.380 -13.213 1.00 0.00 H new ATOM 0 HG12 VAL A 693 1.782 13.655 -12.122 1.00 0.00 H new ATOM 0 HG13 VAL A 693 1.085 13.480 -13.750 1.00 0.00 H new ATOM 0 HG21 VAL A 693 3.815 12.934 -15.116 1.00 0.00 H new ATOM 0 HG22 VAL A 693 2.627 14.073 -15.795 1.00 0.00 H new ATOM 0 HG23 VAL A 693 4.281 14.622 -15.431 1.00 0.00 H new ATOM 1011 N ALA A 694 0.300 15.651 -12.826 1.00 0.00 N ATOM 1012 CA ALA A 694 -1.144 15.747 -12.844 1.00 0.00 C ATOM 1013 C ALA A 694 -1.768 14.910 -13.939 1.00 0.00 C ATOM 1014 O ALA A 694 -2.872 15.169 -14.417 1.00 0.00 O ATOM 1015 CB ALA A 694 -1.526 17.185 -12.921 1.00 0.00 C ATOM 0 H ALA A 694 0.685 15.377 -11.922 1.00 0.00 H new ATOM 0 HA ALA A 694 -1.542 15.328 -11.920 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -2.612 17.273 -12.935 1.00 0.00 H new ATOM 0 HB2 ALA A 694 -1.131 17.713 -12.053 1.00 0.00 H new ATOM 0 HB3 ALA A 694 -1.115 17.623 -13.831 1.00 0.00 H new ATOM 1021 N LYS A 695 -1.018 13.904 -14.304 1.00 0.00 N ATOM 1022 CA LYS A 695 -1.429 12.907 -15.285 1.00 0.00 C ATOM 1023 C LYS A 695 -2.102 11.876 -14.472 1.00 0.00 C ATOM 1024 O LYS A 695 -3.240 11.482 -14.676 1.00 0.00 O ATOM 1025 CB LYS A 695 -0.209 12.309 -15.974 1.00 0.00 C ATOM 1026 CG LYS A 695 -0.540 11.404 -17.135 1.00 0.00 C ATOM 1027 CD LYS A 695 -1.299 12.140 -18.229 1.00 0.00 C ATOM 1028 CE LYS A 695 -1.451 11.293 -19.474 1.00 0.00 C ATOM 1029 NZ LYS A 695 -1.767 9.873 -19.155 1.00 0.00 N ATOM 0 H LYS A 695 -0.084 13.742 -13.926 1.00 0.00 H new ATOM 0 HA LYS A 695 -2.065 13.320 -16.068 1.00 0.00 H new ATOM 0 HB2 LYS A 695 0.428 13.119 -16.329 1.00 0.00 H new ATOM 0 HB3 LYS A 695 0.369 11.746 -15.241 1.00 0.00 H new ATOM 0 HG2 LYS A 695 0.381 10.990 -17.547 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -1.137 10.563 -16.781 1.00 0.00 H new ATOM 0 HD2 LYS A 695 -2.284 12.424 -17.860 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -0.774 13.062 -18.478 1.00 0.00 H new ATOM 0 HE2 LYS A 695 -2.242 11.708 -20.099 1.00 0.00 H new ATOM 0 HE3 LYS A 695 -0.530 11.336 -20.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 -1.440 9.262 -19.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 -1.288 9.600 -18.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 -2.795 9.764 -19.038 1.00 0.00 H new ATOM 1043 N LEU A 696 -1.322 11.526 -13.512 1.00 0.00 N ATOM 1044 CA LEU A 696 -1.646 10.618 -12.467 1.00 0.00 C ATOM 1045 C LEU A 696 -1.721 11.447 -11.207 1.00 0.00 C ATOM 1046 O LEU A 696 -2.775 11.598 -10.592 1.00 0.00 O ATOM 1047 CB LEU A 696 -0.529 9.635 -12.330 1.00 0.00 C ATOM 1048 CG LEU A 696 -0.891 8.364 -11.678 1.00 0.00 C ATOM 1049 CD1 LEU A 696 0.367 7.614 -11.462 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -1.624 8.564 -10.367 1.00 0.00 C ATOM 0 H LEU A 696 -0.373 11.892 -13.429 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.577 10.085 -12.659 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -0.134 9.417 -13.322 1.00 0.00 H new ATOM 0 HB3 LEU A 696 0.276 10.100 -11.762 1.00 0.00 H new ATOM 0 HG LEU A 696 -1.580 7.814 -12.319 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.145 6.662 -10.979 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.850 7.430 -12.422 1.00 0.00 H new ATOM 0 HD13 LEU A 696 1.033 8.197 -10.826 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -1.865 7.594 -9.933 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -0.991 9.123 -9.678 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -2.544 9.120 -10.546 1.00 0.00 H new ATOM 1062 N SER A 697 -0.535 11.974 -10.878 1.00 0.00 N ATOM 1063 CA SER A 697 -0.274 12.848 -9.746 1.00 0.00 C ATOM 1064 C SER A 697 0.617 12.127 -8.748 1.00 0.00 C ATOM 1065 O SER A 697 0.282 11.037 -8.305 1.00 0.00 O ATOM 1066 CB SER A 697 -1.558 13.354 -9.095 1.00 0.00 C ATOM 1067 OG SER A 697 -1.314 14.511 -8.313 1.00 0.00 O ATOM 0 H SER A 697 0.305 11.788 -11.426 1.00 0.00 H new ATOM 0 HA SER A 697 0.244 13.735 -10.109 1.00 0.00 H new ATOM 0 HB2 SER A 697 -2.295 13.581 -9.866 1.00 0.00 H new ATOM 0 HB3 SER A 697 -1.984 12.571 -8.468 1.00 0.00 H new ATOM 0 HG SER A 697 -2.153 14.816 -7.909 1.00 0.00 H new ATOM 1073 N PRO A 698 1.778 12.716 -8.402 1.00 0.00 N ATOM 1074 CA PRO A 698 2.745 12.133 -7.469 1.00 0.00 C ATOM 1075 C PRO A 698 2.090 11.346 -6.372 1.00 0.00 C ATOM 1076 O PRO A 698 2.385 10.172 -6.140 1.00 0.00 O ATOM 1077 CB PRO A 698 3.414 13.366 -6.858 1.00 0.00 C ATOM 1078 CG PRO A 698 2.739 14.534 -7.498 1.00 0.00 C ATOM 1079 CD PRO A 698 2.237 14.034 -8.811 1.00 0.00 C ATOM 0 HA PRO A 698 3.418 11.439 -7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 698 3.291 13.385 -5.775 1.00 0.00 H new ATOM 0 HB3 PRO A 698 4.486 13.372 -7.057 1.00 0.00 H new ATOM 0 HG2 PRO A 698 1.921 14.902 -6.879 1.00 0.00 H new ATOM 0 HG3 PRO A 698 3.434 15.363 -7.633 1.00 0.00 H new ATOM 0 HD2 PRO A 698 1.435 14.651 -9.216 1.00 0.00 H new ATOM 0 HD3 PRO A 698 3.018 13.989 -9.570 1.00 0.00 H new ATOM 1087 N ALA A 699 1.191 12.027 -5.716 1.00 0.00 N ATOM 1088 CA ALA A 699 0.454 11.471 -4.613 1.00 0.00 C ATOM 1089 C ALA A 699 -0.528 10.424 -5.079 1.00 0.00 C ATOM 1090 O ALA A 699 -0.764 9.439 -4.394 1.00 0.00 O ATOM 1091 CB ALA A 699 -0.300 12.545 -3.946 1.00 0.00 C ATOM 0 H ALA A 699 0.947 12.993 -5.934 1.00 0.00 H new ATOM 0 HA ALA A 699 1.167 11.008 -3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -0.861 12.130 -3.109 1.00 0.00 H new ATOM 0 HB2 ALA A 699 0.393 13.302 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -0.991 12.999 -4.656 1.00 0.00 H new ATOM 1097 N ASN A 700 -1.125 10.659 -6.239 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.085 9.729 -6.780 1.00 0.00 C ATOM 1099 C ASN A 700 -1.386 8.425 -7.123 1.00 0.00 C ATOM 1100 O ASN A 700 -1.904 7.337 -6.858 1.00 0.00 O ATOM 1101 CB ASN A 700 -2.773 10.327 -7.999 1.00 0.00 C ATOM 1102 CG ASN A 700 -3.899 11.278 -7.628 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -4.216 12.204 -8.374 1.00 0.00 O ATOM 1104 ND2 ASN A 700 -4.511 11.055 -6.469 1.00 0.00 N ATOM 0 H ASN A 700 -0.958 11.484 -6.815 1.00 0.00 H new ATOM 0 HA ASN A 700 -2.855 9.524 -6.036 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -2.037 10.859 -8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -3.171 9.523 -8.618 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -5.274 11.663 -6.170 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -4.218 10.276 -5.879 1.00 0.00 H new ATOM 1111 N GLN A 701 -0.171 8.537 -7.658 1.00 0.00 N ATOM 1112 CA GLN A 701 0.582 7.366 -8.007 1.00 0.00 C ATOM 1113 C GLN A 701 0.844 6.654 -6.724 1.00 0.00 C ATOM 1114 O GLN A 701 0.808 5.437 -6.622 1.00 0.00 O ATOM 1115 CB GLN A 701 1.920 7.702 -8.646 1.00 0.00 C ATOM 1116 CG GLN A 701 2.489 6.511 -9.399 1.00 0.00 C ATOM 1117 CD GLN A 701 3.983 6.341 -9.214 1.00 0.00 C ATOM 1118 OE1 GLN A 701 4.681 7.271 -8.809 1.00 0.00 O ATOM 1119 NE2 GLN A 701 4.485 5.158 -9.544 1.00 0.00 N ATOM 0 H GLN A 701 0.296 9.423 -7.852 1.00 0.00 H new ATOM 0 HA GLN A 701 0.020 6.775 -8.730 1.00 0.00 H new ATOM 0 HB2 GLN A 701 1.798 8.542 -9.330 1.00 0.00 H new ATOM 0 HB3 GLN A 701 2.624 8.018 -7.876 1.00 0.00 H new ATOM 0 HG2 GLN A 701 1.984 5.605 -9.066 1.00 0.00 H new ATOM 0 HG3 GLN A 701 2.272 6.625 -10.461 1.00 0.00 H new ATOM 0 HE21 GLN A 701 3.868 4.416 -9.875 1.00 0.00 H new ATOM 0 HE22 GLN A 701 5.488 4.990 -9.467 1.00 0.00 H new ATOM 1128 N ARG A 702 1.108 7.492 -5.744 1.00 0.00 N ATOM 1129 CA ARG A 702 1.379 7.075 -4.406 1.00 0.00 C ATOM 1130 C ARG A 702 0.219 6.253 -3.857 1.00 0.00 C ATOM 1131 O ARG A 702 0.427 5.220 -3.236 1.00 0.00 O ATOM 1132 CB ARG A 702 1.615 8.314 -3.552 1.00 0.00 C ATOM 1133 CG ARG A 702 3.072 8.524 -3.190 1.00 0.00 C ATOM 1134 CD ARG A 702 3.219 9.127 -1.808 1.00 0.00 C ATOM 1135 NE ARG A 702 3.455 10.568 -1.857 1.00 0.00 N ATOM 1136 CZ ARG A 702 3.610 11.328 -0.777 1.00 0.00 C ATOM 1137 NH1 ARG A 702 3.553 10.789 0.433 1.00 0.00 N ATOM 1138 NH2 ARG A 702 3.824 12.630 -0.908 1.00 0.00 N ATOM 0 H ARG A 702 1.138 8.504 -5.870 1.00 0.00 H new ATOM 0 HA ARG A 702 2.267 6.443 -4.388 1.00 0.00 H new ATOM 0 HB2 ARG A 702 1.251 9.191 -4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.028 8.233 -2.637 1.00 0.00 H new ATOM 0 HG2 ARG A 702 3.599 7.571 -3.230 1.00 0.00 H new ATOM 0 HG3 ARG A 702 3.540 9.178 -3.925 1.00 0.00 H new ATOM 0 HD2 ARG A 702 2.317 8.928 -1.229 1.00 0.00 H new ATOM 0 HD3 ARG A 702 4.046 8.643 -1.288 1.00 0.00 H new ATOM 0 HE ARG A 702 3.504 11.017 -2.772 1.00 0.00 H new ATOM 0 HH11 ARG A 702 3.390 9.788 0.538 1.00 0.00 H new ATOM 0 HH12 ARG A 702 3.672 11.376 1.259 1.00 0.00 H new ATOM 0 HH21 ARG A 702 3.870 13.048 -1.837 1.00 0.00 H new ATOM 0 HH22 ARG A 702 3.943 13.213 -0.080 1.00 0.00 H new ATOM 1152 N LYS A 703 -1.004 6.698 -4.126 1.00 0.00 N ATOM 1153 CA LYS A 703 -2.189 6.006 -3.626 1.00 0.00 C ATOM 1154 C LYS A 703 -2.250 4.580 -4.100 1.00 0.00 C ATOM 1155 O LYS A 703 -2.058 3.628 -3.357 1.00 0.00 O ATOM 1156 CB LYS A 703 -3.460 6.665 -4.109 1.00 0.00 C ATOM 1157 CG LYS A 703 -3.372 8.145 -4.119 1.00 0.00 C ATOM 1158 CD LYS A 703 -3.418 8.694 -2.732 1.00 0.00 C ATOM 1159 CE LYS A 703 -3.194 10.175 -2.743 1.00 0.00 C ATOM 1160 NZ LYS A 703 -4.460 10.939 -2.562 1.00 0.00 N ATOM 0 H LYS A 703 -1.201 7.529 -4.684 1.00 0.00 H new ATOM 0 HA LYS A 703 -2.111 6.048 -2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -3.687 6.312 -5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -4.288 6.359 -3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -2.447 8.454 -4.606 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -4.194 8.558 -4.704 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -4.384 8.470 -2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -2.658 8.210 -2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -2.495 10.441 -1.950 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -2.730 10.463 -3.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -4.255 11.959 -2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -5.119 10.707 -3.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -4.891 10.685 -1.650 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.552 4.477 -5.366 1.00 0.00 N ATOM 1175 CA CYS A 704 -2.695 3.227 -6.041 1.00 0.00 C ATOM 1176 C CYS A 704 -1.444 2.379 -5.905 1.00 0.00 C ATOM 1177 O CYS A 704 -1.532 1.179 -5.711 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.044 3.486 -7.495 1.00 0.00 C ATOM 1179 SG CYS A 704 -4.597 2.709 -7.976 1.00 0.00 S ATOM 0 H CYS A 704 -2.708 5.286 -5.968 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.504 2.660 -5.580 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -3.111 4.561 -7.664 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -2.241 3.112 -8.131 1.00 0.00 H new ATOM 0 HG CYS A 704 -4.799 2.894 -9.247 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.269 2.975 -5.997 1.00 0.00 N ATOM 1186 CA GLU A 705 0.932 2.178 -5.844 1.00 0.00 C ATOM 1187 C GLU A 705 0.809 1.385 -4.550 1.00 0.00 C ATOM 1188 O GLU A 705 1.164 0.203 -4.476 1.00 0.00 O ATOM 1189 CB GLU A 705 2.176 3.043 -5.824 1.00 0.00 C ATOM 1190 CG GLU A 705 2.760 3.274 -7.199 1.00 0.00 C ATOM 1191 CD GLU A 705 4.101 3.975 -7.138 1.00 0.00 C ATOM 1192 OE1 GLU A 705 4.152 5.120 -6.643 1.00 0.00 O ATOM 1193 OE2 GLU A 705 5.103 3.374 -7.580 1.00 0.00 O ATOM 0 H GLU A 705 -0.122 3.969 -6.170 1.00 0.00 H new ATOM 0 HA GLU A 705 1.031 1.504 -6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.935 4.005 -5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.928 2.573 -5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.874 2.318 -7.709 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.066 3.870 -7.792 1.00 0.00 H new ATOM 1200 N ARG A 706 0.258 2.058 -3.536 1.00 0.00 N ATOM 1201 CA ARG A 706 0.021 1.446 -2.241 1.00 0.00 C ATOM 1202 C ARG A 706 -0.999 0.342 -2.418 1.00 0.00 C ATOM 1203 O ARG A 706 -0.922 -0.705 -1.801 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.537 2.475 -1.247 1.00 0.00 C ATOM 1205 CG ARG A 706 0.417 3.563 -0.856 1.00 0.00 C ATOM 1206 CD ARG A 706 0.118 4.101 0.533 1.00 0.00 C ATOM 1207 NE ARG A 706 0.997 5.211 0.889 1.00 0.00 N ATOM 1208 CZ ARG A 706 0.692 6.489 0.681 1.00 0.00 C ATOM 1209 NH1 ARG A 706 -0.463 6.815 0.115 1.00 0.00 N ATOM 1210 NH2 ARG A 706 1.542 7.442 1.038 1.00 0.00 N ATOM 0 H ARG A 706 -0.032 3.034 -3.596 1.00 0.00 H new ATOM 0 HA ARG A 706 0.962 1.056 -1.852 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -1.426 2.932 -1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -0.855 1.951 -0.346 1.00 0.00 H new ATOM 0 HG2 ARG A 706 1.437 3.180 -0.886 1.00 0.00 H new ATOM 0 HG3 ARG A 706 0.360 4.375 -1.581 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -0.920 4.431 0.579 1.00 0.00 H new ATOM 0 HD3 ARG A 706 0.230 3.300 1.264 1.00 0.00 H new ATOM 0 HE ARG A 706 1.895 4.994 1.321 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -1.119 6.085 -0.162 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -0.694 7.796 -0.043 1.00 0.00 H new ATOM 0 HH21 ARG A 706 2.431 7.196 1.473 1.00 0.00 H new ATOM 0 HH22 ARG A 706 1.307 8.421 0.878 1.00 0.00 H new ATOM 1224 N VAL A 707 -1.958 0.615 -3.283 1.00 0.00 N ATOM 1225 CA VAL A 707 -3.032 -0.292 -3.588 1.00 0.00 C ATOM 1226 C VAL A 707 -2.598 -1.598 -4.218 1.00 0.00 C ATOM 1227 O VAL A 707 -2.849 -2.656 -3.670 1.00 0.00 O ATOM 1228 CB VAL A 707 -3.973 0.382 -4.547 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -4.948 -0.584 -5.127 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.705 1.421 -3.835 1.00 0.00 C ATOM 0 H VAL A 707 -2.007 1.493 -3.800 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.494 -0.537 -2.632 1.00 0.00 H new ATOM 0 HB VAL A 707 -3.386 0.806 -5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -5.612 -0.062 -5.815 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.410 -1.365 -5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -5.536 -1.033 -4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.391 1.918 -4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -5.270 0.973 -3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -4.002 2.151 -3.433 1.00 0.00 H new ATOM 1240 N LEU A 708 -1.951 -1.517 -5.369 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.574 -2.683 -6.093 1.00 0.00 C ATOM 1242 C LEU A 708 -0.794 -3.566 -5.217 1.00 0.00 C ATOM 1243 O LEU A 708 -0.969 -4.768 -5.226 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.799 -2.311 -7.318 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.558 -2.570 -8.574 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -0.850 -1.945 -9.676 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -1.764 -4.023 -8.768 1.00 0.00 C ATOM 0 H LEU A 708 -1.681 -0.639 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.468 -3.214 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.533 -1.255 -7.269 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.134 -2.874 -7.339 1.00 0.00 H new ATOM 0 HG LEU A 708 -2.555 -2.132 -8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -1.392 -2.124 -10.605 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -0.777 -0.872 -9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 708 0.151 -2.369 -9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -2.320 -4.192 -9.690 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -0.797 -4.522 -8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -2.327 -4.426 -7.926 1.00 0.00 H new ATOM 1259 N LEU A 709 0.095 -2.968 -4.475 1.00 0.00 N ATOM 1260 CA LEU A 709 0.846 -3.747 -3.547 1.00 0.00 C ATOM 1261 C LEU A 709 -0.114 -4.313 -2.533 1.00 0.00 C ATOM 1262 O LEU A 709 -0.184 -5.511 -2.357 1.00 0.00 O ATOM 1263 CB LEU A 709 1.936 -2.963 -2.859 1.00 0.00 C ATOM 1264 CG LEU A 709 3.352 -3.403 -3.209 1.00 0.00 C ATOM 1265 CD1 LEU A 709 4.289 -3.046 -2.099 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.455 -4.871 -3.522 1.00 0.00 C ATOM 0 H LEU A 709 0.310 -1.971 -4.495 1.00 0.00 H new ATOM 0 HA LEU A 709 1.353 -4.540 -4.096 1.00 0.00 H new ATOM 0 HB2 LEU A 709 1.824 -1.909 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.800 -3.046 -1.781 1.00 0.00 H new ATOM 0 HG LEU A 709 3.631 -2.870 -4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 709 5.299 -3.365 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 709 4.277 -1.967 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 709 3.975 -3.546 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.488 -5.120 -3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 709 3.134 -5.451 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 709 2.817 -5.107 -4.374 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.860 -3.435 -1.860 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.857 -3.876 -0.912 1.00 0.00 C ATOM 1280 C ALA A 710 -2.453 -5.176 -1.384 1.00 0.00 C ATOM 1281 O ALA A 710 -2.557 -6.145 -0.633 1.00 0.00 O ATOM 1282 CB ALA A 710 -2.937 -2.843 -0.775 1.00 0.00 C ATOM 0 H ALA A 710 -0.786 -2.423 -1.960 1.00 0.00 H new ATOM 0 HA ALA A 710 -1.386 -4.020 0.060 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -3.682 -3.188 -0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -2.503 -1.907 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -3.412 -2.683 -1.743 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.849 -5.184 -2.647 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.367 -6.355 -3.254 1.00 0.00 C ATOM 1290 C LEU A 711 -2.291 -7.404 -3.264 1.00 0.00 C ATOM 1291 O LEU A 711 -2.284 -8.314 -2.463 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.774 -5.964 -4.643 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.698 -4.774 -4.664 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -4.889 -4.316 -6.051 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -5.995 -5.172 -4.063 1.00 0.00 C ATOM 0 H LEU A 711 -2.812 -4.371 -3.261 1.00 0.00 H new ATOM 0 HA LEU A 711 -4.224 -6.766 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -2.883 -5.737 -5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -4.265 -6.809 -5.125 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.269 -3.953 -4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.558 -3.455 -6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -3.926 -4.032 -6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.324 -5.121 -6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.676 -4.321 -4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.428 -5.989 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -5.835 -5.499 -3.036 1.00 0.00 H new ATOM 1307 N PHE A 712 -1.337 -7.158 -4.113 1.00 0.00 N ATOM 1308 CA PHE A 712 -0.173 -8.030 -4.323 1.00 0.00 C ATOM 1309 C PHE A 712 0.257 -8.758 -3.041 1.00 0.00 C ATOM 1310 O PHE A 712 0.319 -9.982 -2.967 1.00 0.00 O ATOM 1311 CB PHE A 712 0.982 -7.174 -4.761 1.00 0.00 C ATOM 1312 CG PHE A 712 1.273 -7.271 -6.217 1.00 0.00 C ATOM 1313 CD1 PHE A 712 1.883 -8.379 -6.773 1.00 0.00 C ATOM 1314 CD2 PHE A 712 0.904 -6.247 -7.027 1.00 0.00 C ATOM 1315 CE1 PHE A 712 2.121 -8.440 -8.132 1.00 0.00 C ATOM 1316 CE2 PHE A 712 1.128 -6.289 -8.369 1.00 0.00 C ATOM 1317 CZ PHE A 712 1.741 -7.387 -8.936 1.00 0.00 C ATOM 0 H PHE A 712 -1.328 -6.327 -4.705 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.451 -8.777 -5.067 1.00 0.00 H new ATOM 0 HB2 PHE A 712 0.770 -6.135 -4.509 1.00 0.00 H new ATOM 0 HB3 PHE A 712 1.871 -7.463 -4.201 1.00 0.00 H new ATOM 0 HD1 PHE A 712 2.176 -9.204 -6.140 1.00 0.00 H new ATOM 0 HD2 PHE A 712 0.423 -5.381 -6.598 1.00 0.00 H new ATOM 0 HE1 PHE A 712 2.601 -9.307 -8.562 1.00 0.00 H new ATOM 0 HE2 PHE A 712 0.825 -5.460 -8.992 1.00 0.00 H new ATOM 0 HZ PHE A 712 1.922 -7.421 -10.000 1.00 0.00 H new ATOM 1327 N CYS A 713 0.631 -7.957 -2.064 1.00 0.00 N ATOM 1328 CA CYS A 713 1.048 -8.427 -0.749 1.00 0.00 C ATOM 1329 C CYS A 713 0.142 -9.522 -0.142 1.00 0.00 C ATOM 1330 O CYS A 713 0.641 -10.370 0.595 1.00 0.00 O ATOM 1331 CB CYS A 713 1.092 -7.226 0.203 1.00 0.00 C ATOM 1332 SG CYS A 713 -0.421 -6.985 1.163 1.00 0.00 S ATOM 0 H CYS A 713 0.656 -6.942 -2.159 1.00 0.00 H new ATOM 0 HA CYS A 713 2.027 -8.888 -0.878 1.00 0.00 H new ATOM 0 HB2 CYS A 713 1.929 -7.352 0.890 1.00 0.00 H new ATOM 0 HB3 CYS A 713 1.289 -6.324 -0.377 1.00 0.00 H new ATOM 0 HG CYS A 713 -1.440 -6.922 0.358 1.00 0.00 H new ATOM 1338 N HIS A 714 -1.174 -9.529 -0.416 1.00 0.00 N ATOM 1339 CA HIS A 714 -2.030 -10.547 0.181 1.00 0.00 C ATOM 1340 C HIS A 714 -2.160 -11.823 -0.650 1.00 0.00 C ATOM 1341 O HIS A 714 -1.375 -12.062 -1.565 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.394 -9.986 0.575 1.00 0.00 C ATOM 1343 CG HIS A 714 -4.161 -9.198 -0.414 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.682 -7.972 -0.089 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -4.580 -9.464 -1.663 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -5.385 -7.519 -1.093 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -5.336 -8.395 -2.067 1.00 0.00 N ATOM 0 H HIS A 714 -1.648 -8.863 -1.026 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.516 -10.850 1.093 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -4.018 -10.825 0.882 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.249 -9.358 1.454 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -4.543 -7.489 0.798 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -4.362 -10.351 -2.239 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -5.918 -6.580 -1.116 1.00 0.00 H new ATOM 1356 N GLU A 715 -3.115 -12.682 -0.274 1.00 0.00 N ATOM 1357 CA GLU A 715 -3.300 -13.960 -0.963 1.00 0.00 C ATOM 1358 C GLU A 715 -4.199 -13.882 -2.218 1.00 0.00 C ATOM 1359 O GLU A 715 -3.740 -14.185 -3.331 1.00 0.00 O ATOM 1360 CB GLU A 715 -3.813 -15.027 0.010 1.00 0.00 C ATOM 1361 CG GLU A 715 -4.169 -16.341 -0.662 1.00 0.00 C ATOM 1362 CD GLU A 715 -4.608 -17.406 0.325 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -3.730 -18.105 0.873 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -5.828 -17.540 0.550 1.00 0.00 O ATOM 0 H GLU A 715 -3.764 -12.516 0.495 1.00 0.00 H new ATOM 0 HA GLU A 715 -2.314 -14.244 -1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -3.052 -15.211 0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -4.692 -14.643 0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -4.967 -16.170 -1.384 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -3.306 -16.704 -1.221 1.00 0.00 H new ATOM 1371 N PRO A 716 -5.505 -13.545 -2.064 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.429 -13.422 -3.197 1.00 0.00 C ATOM 1373 C PRO A 716 -5.735 -12.862 -4.423 1.00 0.00 C ATOM 1374 O PRO A 716 -5.917 -13.305 -5.568 1.00 0.00 O ATOM 1375 CB PRO A 716 -7.412 -12.407 -2.652 1.00 0.00 C ATOM 1376 CG PRO A 716 -7.552 -12.768 -1.219 1.00 0.00 C ATOM 1377 CD PRO A 716 -6.195 -13.257 -0.786 1.00 0.00 C ATOM 0 HA PRO A 716 -6.863 -14.369 -3.517 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -7.041 -11.389 -2.772 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -8.369 -12.461 -3.171 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.865 -11.908 -0.628 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -8.308 -13.541 -1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -5.664 -12.503 -0.205 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -6.270 -14.147 -0.161 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.928 -11.872 -4.169 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.184 -11.252 -5.215 1.00 0.00 C ATOM 1387 C CYS A 717 -3.199 -12.232 -5.801 1.00 0.00 C ATOM 1388 O CYS A 717 -3.097 -12.297 -6.996 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.466 -10.061 -4.673 1.00 0.00 C ATOM 1390 SG CYS A 717 -2.145 -10.542 -3.567 1.00 0.00 S ATOM 0 H CYS A 717 -4.772 -11.479 -3.241 1.00 0.00 H new ATOM 0 HA CYS A 717 -4.866 -10.933 -6.003 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -3.058 -9.475 -5.496 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -4.170 -9.420 -4.143 1.00 0.00 H new ATOM 0 HG CYS A 717 -1.929 -9.590 -2.709 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.485 -13.015 -4.973 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.526 -13.982 -5.516 1.00 0.00 C ATOM 1398 C ARG A 718 -2.013 -14.446 -6.881 1.00 0.00 C ATOM 1399 O ARG A 718 -1.299 -14.300 -7.871 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.290 -15.162 -4.578 1.00 0.00 C ATOM 1401 CG ARG A 718 -0.168 -14.931 -3.583 1.00 0.00 C ATOM 1402 CD ARG A 718 0.360 -16.247 -3.054 1.00 0.00 C ATOM 1403 NE ARG A 718 1.124 -16.976 -4.064 1.00 0.00 N ATOM 1404 CZ ARG A 718 1.181 -18.304 -4.129 1.00 0.00 C ATOM 1405 NH1 ARG A 718 0.525 -19.043 -3.245 1.00 0.00 N ATOM 1406 NH2 ARG A 718 1.894 -18.892 -5.080 1.00 0.00 N ATOM 0 H ARG A 718 -2.552 -12.997 -3.955 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.560 -13.488 -5.620 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -2.210 -15.372 -4.033 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -1.062 -16.047 -5.171 1.00 0.00 H new ATOM 0 HG2 ARG A 718 0.639 -14.376 -4.061 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -0.529 -14.320 -2.756 1.00 0.00 H new ATOM 0 HD2 ARG A 718 0.992 -16.061 -2.186 1.00 0.00 H new ATOM 0 HD3 ARG A 718 -0.474 -16.862 -2.716 1.00 0.00 H new ATOM 0 HE ARG A 718 1.642 -16.437 -4.758 1.00 0.00 H new ATOM 0 HH11 ARG A 718 -0.025 -18.594 -2.513 1.00 0.00 H new ATOM 0 HH12 ARG A 718 0.570 -20.061 -3.297 1.00 0.00 H new ATOM 0 HH21 ARG A 718 2.399 -18.326 -5.762 1.00 0.00 H new ATOM 0 HH22 ARG A 718 1.937 -19.910 -5.129 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.232 -15.024 -6.969 1.00 0.00 N ATOM 1421 CA PRO A 719 -3.801 -15.388 -8.274 1.00 0.00 C ATOM 1422 C PRO A 719 -3.851 -14.181 -9.216 1.00 0.00 C ATOM 1423 O PRO A 719 -3.364 -14.237 -10.346 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.225 -15.830 -7.936 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.175 -16.268 -6.522 1.00 0.00 C ATOM 1426 CD PRO A 719 -4.087 -15.469 -5.853 1.00 0.00 C ATOM 0 HA PRO A 719 -3.211 -16.152 -8.780 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -5.933 -15.012 -8.069 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.550 -16.641 -8.587 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -6.134 -16.100 -6.032 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -4.966 -17.336 -6.456 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.496 -14.622 -5.301 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.528 -16.075 -5.139 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.450 -13.091 -8.729 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.582 -11.845 -9.492 1.00 0.00 C ATOM 1436 C LEU A 720 -3.283 -11.305 -10.035 1.00 0.00 C ATOM 1437 O LEU A 720 -3.264 -10.650 -11.062 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.114 -10.817 -8.585 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.513 -11.059 -8.212 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -6.854 -10.135 -7.119 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -7.388 -10.813 -9.380 1.00 0.00 C ATOM 0 H LEU A 720 -4.857 -13.046 -7.795 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.227 -12.072 -10.341 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -4.503 -10.783 -7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -5.033 -9.840 -9.062 1.00 0.00 H new ATOM 0 HG LEU A 720 -6.653 -12.091 -7.889 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.890 -10.292 -6.820 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.199 -10.320 -6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -6.726 -9.107 -7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -8.426 -10.993 -9.101 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.275 -9.780 -9.708 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -7.109 -11.485 -10.192 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.218 -11.525 -9.299 1.00 0.00 N ATOM 1454 CA HIS A 721 -0.912 -11.052 -9.665 1.00 0.00 C ATOM 1455 C HIS A 721 -0.699 -11.202 -11.145 1.00 0.00 C ATOM 1456 O HIS A 721 -0.141 -10.342 -11.809 1.00 0.00 O ATOM 1457 CB HIS A 721 0.137 -11.885 -8.948 1.00 0.00 C ATOM 1458 CG HIS A 721 0.313 -11.564 -7.506 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.500 -11.763 -6.846 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.550 -11.081 -6.586 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.359 -11.417 -5.587 1.00 0.00 C ATOM 1462 NE2 HIS A 721 0.127 -10.997 -5.403 1.00 0.00 N ATOM 0 H HIS A 721 -2.239 -12.043 -8.421 1.00 0.00 H new ATOM 0 HA HIS A 721 -0.829 -10.001 -9.387 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.130 -12.938 -9.041 1.00 0.00 H new ATOM 0 HB3 HIS A 721 1.093 -11.753 -9.454 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.582 -10.812 -6.754 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.127 -11.469 -4.829 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.260 -10.663 -4.520 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.225 -12.287 -11.650 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.061 -12.637 -13.040 1.00 0.00 C ATOM 1473 C GLN A 722 -2.287 -13.360 -13.560 1.00 0.00 C ATOM 1474 O GLN A 722 -2.202 -14.349 -14.288 1.00 0.00 O ATOM 1475 CB GLN A 722 0.168 -13.488 -13.181 1.00 0.00 C ATOM 1476 CG GLN A 722 1.454 -12.742 -12.915 1.00 0.00 C ATOM 1477 CD GLN A 722 2.320 -13.413 -11.866 1.00 0.00 C ATOM 1478 OE1 GLN A 722 2.227 -13.108 -10.678 1.00 0.00 O ATOM 1479 NE2 GLN A 722 3.165 -14.339 -12.302 1.00 0.00 N ATOM 0 H GLN A 722 -1.779 -12.953 -11.112 1.00 0.00 H new ATOM 0 HA GLN A 722 -0.943 -11.731 -13.635 1.00 0.00 H new ATOM 0 HB2 GLN A 722 0.097 -14.330 -12.493 1.00 0.00 H new ATOM 0 HB3 GLN A 722 0.200 -13.902 -14.189 1.00 0.00 H new ATOM 0 HG2 GLN A 722 2.018 -12.657 -13.844 1.00 0.00 H new ATOM 0 HG3 GLN A 722 1.219 -11.728 -12.591 1.00 0.00 H new ATOM 0 HE21 GLN A 722 3.210 -14.561 -13.297 1.00 0.00 H new ATOM 0 HE22 GLN A 722 3.770 -14.829 -11.643 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.420 -12.832 -13.156 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.728 -13.346 -13.514 1.00 0.00 C ATOM 1490 C LEU A 723 -4.844 -13.766 -14.962 1.00 0.00 C ATOM 1491 O LEU A 723 -5.022 -14.944 -15.275 1.00 0.00 O ATOM 1492 CB LEU A 723 -5.732 -12.250 -13.275 1.00 0.00 C ATOM 1493 CG LEU A 723 -7.112 -12.688 -12.859 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -7.068 -13.309 -11.489 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -7.968 -11.467 -12.861 1.00 0.00 C ATOM 0 H LEU A 723 -3.461 -12.011 -12.553 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.903 -14.233 -12.905 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -5.337 -11.586 -12.506 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -5.821 -11.662 -14.189 1.00 0.00 H new ATOM 0 HG LEU A 723 -7.512 -13.439 -13.541 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -8.071 -13.622 -11.199 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -6.408 -14.176 -11.504 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -6.693 -12.580 -10.771 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -8.983 -11.733 -12.565 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.564 -10.738 -12.158 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -7.984 -11.035 -13.862 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.744 -12.786 -15.836 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.908 -13.000 -17.242 1.00 0.00 C ATOM 1509 C ALA A 724 -3.854 -13.927 -17.814 1.00 0.00 C ATOM 1510 O ALA A 724 -3.031 -14.500 -17.100 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.858 -11.671 -17.954 1.00 0.00 C ATOM 0 H ALA A 724 -4.546 -11.818 -15.581 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.875 -13.480 -17.394 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -4.982 -11.827 -19.026 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.659 -11.030 -17.585 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -3.896 -11.194 -17.766 1.00 0.00 H new ATOM 1517 N THR A 725 -3.907 -14.050 -19.119 1.00 0.00 N ATOM 1518 CA THR A 725 -2.964 -14.838 -19.883 1.00 0.00 C ATOM 1519 C THR A 725 -2.437 -13.905 -20.937 1.00 0.00 C ATOM 1520 O THR A 725 -1.873 -14.301 -21.957 1.00 0.00 O ATOM 1521 CB THR A 725 -3.619 -16.063 -20.540 1.00 0.00 C ATOM 1522 OG1 THR A 725 -4.487 -15.657 -21.604 1.00 0.00 O ATOM 1523 CG2 THR A 725 -4.398 -16.851 -19.514 1.00 0.00 C ATOM 0 H THR A 725 -4.619 -13.598 -19.692 1.00 0.00 H new ATOM 0 HA THR A 725 -2.181 -15.234 -19.236 1.00 0.00 H new ATOM 0 HB THR A 725 -2.832 -16.695 -20.952 1.00 0.00 H new ATOM 0 HG1 THR A 725 -4.895 -16.448 -22.013 1.00 0.00 H new ATOM 0 HG21 THR A 725 -4.857 -17.716 -19.992 1.00 0.00 H new ATOM 0 HG22 THR A 725 -3.725 -17.187 -18.725 1.00 0.00 H new ATOM 0 HG23 THR A 725 -5.175 -16.219 -19.083 1.00 0.00 H new ATOM 1531 N ASP A 726 -2.668 -12.634 -20.617 1.00 0.00 N ATOM 1532 CA ASP A 726 -2.337 -11.495 -21.425 1.00 0.00 C ATOM 1533 C ASP A 726 -1.351 -11.800 -22.545 1.00 0.00 C ATOM 1534 O ASP A 726 -0.150 -11.562 -22.416 1.00 0.00 O ATOM 1535 CB ASP A 726 -1.813 -10.371 -20.532 1.00 0.00 C ATOM 1536 CG ASP A 726 -1.470 -9.121 -21.317 1.00 0.00 C ATOM 1537 OD1 ASP A 726 -2.398 -8.350 -21.635 1.00 0.00 O ATOM 1538 OD2 ASP A 726 -0.275 -8.913 -21.614 1.00 0.00 O ATOM 0 H ASP A 726 -3.115 -12.372 -19.738 1.00 0.00 H new ATOM 0 HA ASP A 726 -3.255 -11.183 -21.923 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -2.563 -10.129 -19.779 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -0.927 -10.717 -20.000 1.00 0.00 H new ATOM 1543 N SER A 727 -1.874 -12.331 -23.644 1.00 0.00 N ATOM 1544 CA SER A 727 -1.055 -12.637 -24.805 1.00 0.00 C ATOM 1545 C SER A 727 -1.115 -11.464 -25.768 1.00 0.00 C ATOM 1546 O SER A 727 -0.464 -11.453 -26.813 1.00 0.00 O ATOM 1547 CB SER A 727 -1.538 -13.918 -25.489 1.00 0.00 C ATOM 1548 OG SER A 727 -2.870 -13.781 -25.951 1.00 0.00 O ATOM 0 H SER A 727 -2.862 -12.558 -23.753 1.00 0.00 H new ATOM 0 HA SER A 727 -0.025 -12.801 -24.489 1.00 0.00 H new ATOM 0 HB2 SER A 727 -0.882 -14.155 -26.327 1.00 0.00 H new ATOM 0 HB3 SER A 727 -1.477 -14.752 -24.790 1.00 0.00 H new ATOM 0 HG SER A 727 -3.153 -14.613 -26.385 1.00 0.00 H new ATOM 1554 N THR A 728 -1.918 -10.479 -25.386 1.00 0.00 N ATOM 1555 CA THR A 728 -2.103 -9.271 -26.168 1.00 0.00 C ATOM 1556 C THR A 728 -1.445 -8.070 -25.502 1.00 0.00 C ATOM 1557 O THR A 728 -0.290 -7.748 -25.779 1.00 0.00 O ATOM 1558 CB THR A 728 -3.595 -8.961 -26.364 1.00 0.00 C ATOM 1559 OG1 THR A 728 -4.336 -9.304 -25.187 1.00 0.00 O ATOM 1560 CG2 THR A 728 -4.137 -9.709 -27.555 1.00 0.00 C ATOM 0 H THR A 728 -2.459 -10.499 -24.522 1.00 0.00 H new ATOM 0 HA THR A 728 -1.634 -9.451 -27.135 1.00 0.00 H new ATOM 0 HB THR A 728 -3.702 -7.892 -26.545 1.00 0.00 H new ATOM 0 HG1 THR A 728 -5.284 -9.099 -25.326 1.00 0.00 H new ATOM 0 HG21 THR A 728 -5.195 -9.478 -27.679 1.00 0.00 H new ATOM 0 HG22 THR A 728 -3.593 -9.410 -28.451 1.00 0.00 H new ATOM 0 HG23 THR A 728 -4.016 -10.781 -27.397 1.00 0.00 H new ATOM 1568 N PHE A 729 -2.195 -7.414 -24.618 1.00 0.00 N ATOM 1569 CA PHE A 729 -1.736 -6.253 -23.925 1.00 0.00 C ATOM 1570 C PHE A 729 -2.758 -5.855 -22.866 1.00 0.00 C ATOM 1571 O PHE A 729 -2.447 -5.134 -21.917 1.00 0.00 O ATOM 1572 CB PHE A 729 -1.515 -5.153 -24.931 1.00 0.00 C ATOM 1573 CG PHE A 729 -2.492 -5.146 -26.058 1.00 0.00 C ATOM 1574 CD1 PHE A 729 -3.809 -5.081 -25.764 1.00 0.00 C ATOM 1575 CD2 PHE A 729 -2.093 -5.171 -27.384 1.00 0.00 C ATOM 1576 CE1 PHE A 729 -4.766 -5.039 -26.748 1.00 0.00 C ATOM 1577 CE2 PHE A 729 -3.037 -5.138 -28.396 1.00 0.00 C ATOM 1578 CZ PHE A 729 -4.381 -5.070 -28.076 1.00 0.00 C ATOM 0 H PHE A 729 -3.146 -7.692 -24.373 1.00 0.00 H new ATOM 0 HA PHE A 729 -0.794 -6.451 -23.414 1.00 0.00 H new ATOM 0 HB2 PHE A 729 -1.563 -4.192 -24.418 1.00 0.00 H new ATOM 0 HB3 PHE A 729 -0.508 -5.246 -25.339 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -4.117 -5.062 -24.729 1.00 0.00 H new ATOM 0 HD2 PHE A 729 -1.042 -5.216 -27.629 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -5.812 -4.982 -26.487 1.00 0.00 H new ATOM 0 HE2 PHE A 729 -2.726 -5.165 -29.430 1.00 0.00 H new ATOM 0 HZ PHE A 729 -5.125 -5.041 -28.858 1.00 0.00 H new ATOM 1588 N SER A 730 -3.982 -6.346 -23.062 1.00 0.00 N ATOM 1589 CA SER A 730 -5.100 -6.124 -22.139 1.00 0.00 C ATOM 1590 C SER A 730 -5.621 -4.693 -22.126 1.00 0.00 C ATOM 1591 O SER A 730 -6.810 -4.470 -21.898 1.00 0.00 O ATOM 1592 CB SER A 730 -4.704 -6.521 -20.738 1.00 0.00 C ATOM 1593 OG SER A 730 -5.623 -6.021 -19.782 1.00 0.00 O ATOM 0 H SER A 730 -4.229 -6.914 -23.872 1.00 0.00 H new ATOM 0 HA SER A 730 -5.914 -6.750 -22.506 1.00 0.00 H new ATOM 0 HB2 SER A 730 -4.656 -7.608 -20.666 1.00 0.00 H new ATOM 0 HB3 SER A 730 -3.706 -6.142 -20.519 1.00 0.00 H new ATOM 0 HG SER A 730 -5.780 -6.700 -19.093 1.00 0.00 H new ATOM 1599 N LEU A 731 -4.751 -3.722 -22.362 1.00 0.00 N ATOM 1600 CA LEU A 731 -5.150 -2.338 -22.331 1.00 0.00 C ATOM 1601 C LEU A 731 -6.123 -2.019 -23.402 1.00 0.00 C ATOM 1602 O LEU A 731 -6.980 -1.147 -23.256 1.00 0.00 O ATOM 1603 CB LEU A 731 -3.909 -1.498 -22.401 1.00 0.00 C ATOM 1604 CG LEU A 731 -3.383 -1.078 -23.766 1.00 0.00 C ATOM 1605 CD1 LEU A 731 -3.112 -2.291 -24.607 1.00 0.00 C ATOM 1606 CD2 LEU A 731 -4.331 -0.129 -24.462 1.00 0.00 C ATOM 0 H LEU A 731 -3.766 -3.875 -22.576 1.00 0.00 H new ATOM 0 HA LEU A 731 -5.676 -2.120 -21.401 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -4.092 -0.591 -21.825 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -3.113 -2.043 -21.894 1.00 0.00 H new ATOM 0 HG LEU A 731 -2.447 -0.539 -23.619 1.00 0.00 H new ATOM 0 HD11 LEU A 731 -2.736 -1.981 -25.582 1.00 0.00 H new ATOM 0 HD12 LEU A 731 -2.369 -2.917 -24.114 1.00 0.00 H new ATOM 0 HD13 LEU A 731 -4.034 -2.857 -24.737 1.00 0.00 H new ATOM 0 HD21 LEU A 731 -3.921 0.148 -25.433 1.00 0.00 H new ATOM 0 HD22 LEU A 731 -5.296 -0.616 -24.601 1.00 0.00 H new ATOM 0 HD23 LEU A 731 -4.461 0.766 -23.854 1.00 0.00 H new ATOM 1618 N ASP A 732 -5.993 -2.736 -24.476 1.00 0.00 N ATOM 1619 CA ASP A 732 -6.845 -2.490 -25.604 1.00 0.00 C ATOM 1620 C ASP A 732 -7.634 -3.719 -25.974 1.00 0.00 C ATOM 1621 O ASP A 732 -8.186 -3.820 -27.069 1.00 0.00 O ATOM 1622 CB ASP A 732 -6.040 -1.998 -26.793 1.00 0.00 C ATOM 1623 CG ASP A 732 -6.836 -1.072 -27.691 1.00 0.00 C ATOM 1624 OD1 ASP A 732 -7.652 -1.575 -28.491 1.00 0.00 O ATOM 1625 OD2 ASP A 732 -6.644 0.159 -27.593 1.00 0.00 O ATOM 0 H ASP A 732 -5.315 -3.488 -24.598 1.00 0.00 H new ATOM 0 HA ASP A 732 -7.551 -1.710 -25.318 1.00 0.00 H new ATOM 0 HB2 ASP A 732 -5.152 -1.477 -26.436 1.00 0.00 H new ATOM 0 HB3 ASP A 732 -5.696 -2.854 -27.373 1.00 0.00 H new ATOM 1630 N GLN A 733 -7.684 -4.648 -25.048 1.00 0.00 N ATOM 1631 CA GLN A 733 -8.372 -5.846 -25.234 1.00 0.00 C ATOM 1632 C GLN A 733 -9.806 -5.659 -24.759 1.00 0.00 C ATOM 1633 O GLN A 733 -10.071 -4.976 -23.771 1.00 0.00 O ATOM 1634 CB GLN A 733 -7.664 -6.979 -24.500 1.00 0.00 C ATOM 1635 CG GLN A 733 -8.620 -7.979 -23.929 1.00 0.00 C ATOM 1636 CD GLN A 733 -7.933 -9.167 -23.278 1.00 0.00 C ATOM 1637 OE1 GLN A 733 -8.486 -10.266 -23.233 1.00 0.00 O ATOM 1638 NE2 GLN A 733 -6.722 -8.958 -22.777 1.00 0.00 N ATOM 0 H GLN A 733 -7.231 -4.564 -24.138 1.00 0.00 H new ATOM 0 HA GLN A 733 -8.390 -6.118 -26.289 1.00 0.00 H new ATOM 0 HB2 GLN A 733 -6.984 -7.483 -25.187 1.00 0.00 H new ATOM 0 HB3 GLN A 733 -7.056 -6.563 -23.697 1.00 0.00 H new ATOM 0 HG2 GLN A 733 -9.253 -7.486 -23.191 1.00 0.00 H new ATOM 0 HG3 GLN A 733 -9.276 -8.338 -24.722 1.00 0.00 H new ATOM 0 HE21 GLN A 733 -6.299 -8.032 -22.835 1.00 0.00 H new ATOM 0 HE22 GLN A 733 -6.214 -9.724 -22.334 1.00 0.00 H new ATOM 1647 N PRO A 734 -10.723 -6.266 -25.483 1.00 0.00 N ATOM 1648 CA PRO A 734 -12.155 -6.201 -25.226 1.00 0.00 C ATOM 1649 C PRO A 734 -12.501 -6.710 -23.838 1.00 0.00 C ATOM 1650 O PRO A 734 -12.948 -7.845 -23.668 1.00 0.00 O ATOM 1651 CB PRO A 734 -12.738 -7.093 -26.319 1.00 0.00 C ATOM 1652 CG PRO A 734 -11.614 -7.963 -26.749 1.00 0.00 C ATOM 1653 CD PRO A 734 -10.401 -7.105 -26.613 1.00 0.00 C ATOM 0 HA PRO A 734 -12.549 -5.185 -25.249 1.00 0.00 H new ATOM 0 HB2 PRO A 734 -13.572 -7.684 -25.942 1.00 0.00 H new ATOM 0 HB3 PRO A 734 -13.118 -6.500 -27.151 1.00 0.00 H new ATOM 0 HG2 PRO A 734 -11.541 -8.854 -26.125 1.00 0.00 H new ATOM 0 HG3 PRO A 734 -11.746 -8.303 -27.776 1.00 0.00 H new ATOM 0 HD2 PRO A 734 -9.505 -7.699 -26.433 1.00 0.00 H new ATOM 0 HD3 PRO A 734 -10.219 -6.518 -27.513 1.00 0.00 H new ATOM 1661 N GLY A 735 -12.294 -5.846 -22.851 1.00 0.00 N ATOM 1662 CA GLY A 735 -12.554 -6.201 -21.475 1.00 0.00 C ATOM 1663 C GLY A 735 -11.861 -7.491 -21.093 1.00 0.00 C ATOM 1664 O GLY A 735 -12.508 -8.482 -20.757 1.00 0.00 O ATOM 0 H GLY A 735 -11.947 -4.896 -22.985 1.00 0.00 H new ATOM 0 HA2 GLY A 735 -12.215 -5.398 -20.821 1.00 0.00 H new ATOM 0 HA3 GLY A 735 -13.628 -6.305 -21.322 1.00 0.00 H new ATOM 1668 N GLY A 736 -10.534 -7.468 -21.151 1.00 0.00 N ATOM 1669 CA GLY A 736 -9.750 -8.643 -20.835 1.00 0.00 C ATOM 1670 C GLY A 736 -9.798 -9.038 -19.376 1.00 0.00 C ATOM 1671 O GLY A 736 -10.865 -9.078 -18.763 1.00 0.00 O ATOM 0 H GLY A 736 -9.986 -6.649 -21.414 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -10.105 -9.478 -21.439 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -8.713 -8.463 -21.119 1.00 0.00 H new ATOM 1675 N THR A 737 -8.628 -9.333 -18.825 1.00 0.00 N ATOM 1676 CA THR A 737 -8.495 -9.748 -17.463 1.00 0.00 C ATOM 1677 C THR A 737 -7.296 -9.092 -16.830 1.00 0.00 C ATOM 1678 O THR A 737 -6.314 -9.734 -16.479 1.00 0.00 O ATOM 1679 CB THR A 737 -8.285 -11.224 -17.392 1.00 0.00 C ATOM 1680 OG1 THR A 737 -9.352 -11.943 -18.020 1.00 0.00 O ATOM 1681 CG2 THR A 737 -8.109 -11.649 -15.971 1.00 0.00 C ATOM 0 H THR A 737 -7.743 -9.286 -19.330 1.00 0.00 H new ATOM 0 HA THR A 737 -9.407 -9.463 -16.939 1.00 0.00 H new ATOM 0 HB THR A 737 -7.375 -11.463 -17.943 1.00 0.00 H new ATOM 0 HG1 THR A 737 -9.180 -12.906 -17.956 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.956 -12.727 -15.930 1.00 0.00 H new ATOM 0 HG22 THR A 737 -7.242 -11.144 -15.545 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.999 -11.387 -15.400 1.00 0.00 H new ATOM 1689 N LEU A 738 -7.349 -7.812 -16.738 1.00 0.00 N ATOM 1690 CA LEU A 738 -6.274 -7.094 -16.106 1.00 0.00 C ATOM 1691 C LEU A 738 -5.886 -7.852 -14.844 1.00 0.00 C ATOM 1692 O LEU A 738 -6.717 -8.494 -14.209 1.00 0.00 O ATOM 1693 CB LEU A 738 -6.647 -5.627 -15.833 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.552 -5.343 -14.678 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -8.541 -6.429 -14.562 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -6.737 -5.208 -13.466 1.00 0.00 C ATOM 0 H LEU A 738 -8.114 -7.233 -17.086 1.00 0.00 H new ATOM 0 HA LEU A 738 -5.412 -7.043 -16.771 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -5.723 -5.069 -15.680 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -7.116 -5.227 -16.732 1.00 0.00 H new ATOM 0 HG LEU A 738 -8.099 -4.412 -14.826 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -9.205 -6.228 -13.721 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -9.126 -6.488 -15.480 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.025 -7.375 -14.399 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -7.384 -5.000 -12.614 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -6.191 -6.135 -13.290 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -6.030 -4.388 -13.593 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.619 -7.869 -14.547 1.00 0.00 N ATOM 1709 CA ASP A 739 -4.129 -8.547 -13.380 1.00 0.00 C ATOM 1710 C ASP A 739 -3.102 -7.643 -12.717 1.00 0.00 C ATOM 1711 O ASP A 739 -2.444 -6.885 -13.385 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.566 -9.910 -13.761 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.361 -9.819 -14.674 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.250 -9.559 -14.167 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -2.527 -10.005 -15.898 1.00 0.00 O ATOM 0 H ASP A 739 -3.897 -7.414 -15.105 1.00 0.00 H new ATOM 0 HA ASP A 739 -4.930 -8.743 -12.667 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -3.288 -10.448 -12.855 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.344 -10.494 -14.253 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.980 -7.718 -11.417 1.00 0.00 N ATOM 1721 CA LEU A 740 -2.085 -6.843 -10.663 1.00 0.00 C ATOM 1722 C LEU A 740 -0.862 -6.377 -11.411 1.00 0.00 C ATOM 1723 O LEU A 740 -0.592 -5.198 -11.411 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.705 -7.508 -9.396 1.00 0.00 C ATOM 1725 CG LEU A 740 -2.902 -7.873 -8.565 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -2.506 -8.826 -7.544 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -3.451 -6.648 -7.898 1.00 0.00 C ATOM 0 H LEU A 740 -3.494 -8.384 -10.840 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.648 -5.930 -10.470 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.131 -8.408 -9.618 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -1.054 -6.848 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 740 -3.664 -8.310 -9.210 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -3.373 -9.093 -6.939 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -2.105 -9.722 -8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -1.742 -8.380 -6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -4.319 -6.919 -7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -2.687 -6.210 -7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -3.747 -5.923 -8.656 1.00 0.00 H new ATOM 1739 N THR A 741 -0.113 -7.272 -12.018 1.00 0.00 N ATOM 1740 CA THR A 741 1.066 -6.848 -12.761 1.00 0.00 C ATOM 1741 C THR A 741 0.641 -5.994 -13.932 1.00 0.00 C ATOM 1742 O THR A 741 1.317 -5.049 -14.304 1.00 0.00 O ATOM 1743 CB THR A 741 1.890 -8.034 -13.241 1.00 0.00 C ATOM 1744 OG1 THR A 741 1.228 -8.728 -14.305 1.00 0.00 O ATOM 1745 CG2 THR A 741 2.118 -8.946 -12.086 1.00 0.00 C ATOM 0 H THR A 741 -0.288 -8.277 -12.017 1.00 0.00 H new ATOM 0 HA THR A 741 1.699 -6.266 -12.092 1.00 0.00 H new ATOM 0 HB THR A 741 2.843 -7.678 -13.631 1.00 0.00 H new ATOM 0 HG1 THR A 741 0.388 -9.109 -13.974 1.00 0.00 H new ATOM 0 HG21 THR A 741 2.708 -9.803 -12.410 1.00 0.00 H new ATOM 0 HG22 THR A 741 2.655 -8.412 -11.301 1.00 0.00 H new ATOM 0 HG23 THR A 741 1.159 -9.291 -11.700 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.469 -6.384 -14.521 1.00 0.00 N ATOM 1754 CA LEU A 742 -1.091 -5.647 -15.601 1.00 0.00 C ATOM 1755 C LEU A 742 -1.348 -4.222 -15.137 1.00 0.00 C ATOM 1756 O LEU A 742 -0.803 -3.252 -15.651 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.394 -6.313 -15.912 1.00 0.00 C ATOM 1758 CG LEU A 742 -2.993 -6.134 -17.297 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -2.071 -5.353 -18.187 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -3.296 -7.497 -17.865 1.00 0.00 C ATOM 0 H LEU A 742 -0.971 -7.232 -14.260 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.452 -5.629 -16.484 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.267 -7.382 -15.742 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -3.127 -5.960 -15.187 1.00 0.00 H new ATOM 0 HG LEU A 742 -3.917 -5.560 -17.230 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -2.525 -5.240 -19.172 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -1.894 -4.369 -17.754 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -1.123 -5.882 -18.283 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -3.727 -7.389 -18.860 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -2.375 -8.077 -17.930 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -4.005 -8.012 -17.217 1.00 0.00 H new ATOM 1772 N ILE A 743 -2.206 -4.147 -14.138 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.588 -2.913 -13.477 1.00 0.00 C ATOM 1774 C ILE A 743 -1.374 -2.128 -13.008 1.00 0.00 C ATOM 1775 O ILE A 743 -1.336 -0.900 -13.022 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.384 -3.244 -12.261 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -3.757 -4.659 -12.269 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -4.613 -2.443 -12.244 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -4.561 -5.057 -11.068 1.00 0.00 C ATOM 0 H ILE A 743 -2.671 -4.968 -13.752 1.00 0.00 H new ATOM 0 HA ILE A 743 -3.154 -2.317 -14.194 1.00 0.00 H new ATOM 0 HB ILE A 743 -2.777 -3.028 -11.382 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -4.330 -4.873 -13.171 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -2.854 -5.267 -12.313 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -5.194 -2.686 -11.354 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -4.357 -1.384 -12.231 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -5.203 -2.663 -13.134 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -4.808 -6.117 -11.130 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -3.981 -4.872 -10.164 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.480 -4.472 -11.035 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.390 -2.886 -12.571 1.00 0.00 N ATOM 1792 CA ARG A 744 0.851 -2.362 -12.044 1.00 0.00 C ATOM 1793 C ARG A 744 1.671 -1.832 -13.149 1.00 0.00 C ATOM 1794 O ARG A 744 2.495 -0.941 -12.988 1.00 0.00 O ATOM 1795 CB ARG A 744 1.558 -3.484 -11.295 1.00 0.00 C ATOM 1796 CG ARG A 744 3.060 -3.456 -11.345 1.00 0.00 C ATOM 1797 CD ARG A 744 3.636 -4.258 -10.197 1.00 0.00 C ATOM 1798 NE ARG A 744 4.680 -5.180 -10.636 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.243 -6.089 -9.845 1.00 0.00 C ATOM 1800 NH1 ARG A 744 4.863 -6.201 -8.580 1.00 0.00 N ATOM 1801 NH2 ARG A 744 6.191 -6.887 -10.321 1.00 0.00 N ATOM 0 H ARG A 744 -0.432 -3.905 -12.573 1.00 0.00 H new ATOM 0 HA ARG A 744 0.670 -1.539 -11.352 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.247 -3.451 -10.251 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.217 -4.437 -11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 744 3.407 -3.865 -12.294 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.414 -2.426 -11.293 1.00 0.00 H new ATOM 0 HD2 ARG A 744 4.045 -3.578 -9.450 1.00 0.00 H new ATOM 0 HD3 ARG A 744 2.838 -4.820 -9.712 1.00 0.00 H new ATOM 0 HE ARG A 744 4.995 -5.124 -11.604 1.00 0.00 H new ATOM 0 HH11 ARG A 744 4.136 -5.589 -8.210 1.00 0.00 H new ATOM 0 HH12 ARG A 744 5.297 -6.900 -7.977 1.00 0.00 H new ATOM 0 HH21 ARG A 744 6.488 -6.803 -11.293 1.00 0.00 H new ATOM 0 HH22 ARG A 744 6.623 -7.584 -9.714 1.00 0.00 H new ATOM 1815 N ALA A 745 1.401 -2.402 -14.274 1.00 0.00 N ATOM 1816 CA ALA A 745 2.069 -2.038 -15.488 1.00 0.00 C ATOM 1817 C ALA A 745 1.573 -0.698 -16.019 1.00 0.00 C ATOM 1818 O ALA A 745 2.352 0.073 -16.558 1.00 0.00 O ATOM 1819 CB ALA A 745 1.865 -3.106 -16.505 1.00 0.00 C ATOM 0 H ALA A 745 0.706 -3.140 -14.383 1.00 0.00 H new ATOM 0 HA ALA A 745 3.133 -1.932 -15.277 1.00 0.00 H new ATOM 0 HB1 ALA A 745 2.373 -2.830 -17.429 1.00 0.00 H new ATOM 0 HB2 ALA A 745 2.274 -4.046 -16.133 1.00 0.00 H new ATOM 0 HB3 ALA A 745 0.799 -3.225 -16.698 1.00 0.00 H new ATOM 1825 N ARG A 746 0.268 -0.422 -15.902 1.00 0.00 N ATOM 1826 CA ARG A 746 -0.260 0.846 -16.365 1.00 0.00 C ATOM 1827 C ARG A 746 0.401 1.903 -15.529 1.00 0.00 C ATOM 1828 O ARG A 746 0.901 2.919 -16.015 1.00 0.00 O ATOM 1829 CB ARG A 746 -1.782 0.961 -16.186 1.00 0.00 C ATOM 1830 CG ARG A 746 -2.446 -0.163 -15.440 1.00 0.00 C ATOM 1831 CD ARG A 746 -3.704 -0.622 -16.153 1.00 0.00 C ATOM 1832 NE ARG A 746 -4.579 0.492 -16.513 1.00 0.00 N ATOM 1833 CZ ARG A 746 -4.804 0.870 -17.767 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -4.190 0.255 -18.767 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -5.639 1.867 -18.024 1.00 0.00 N ATOM 0 H ARG A 746 -0.423 -1.054 -15.497 1.00 0.00 H new ATOM 0 HA ARG A 746 -0.060 0.949 -17.432 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.997 1.894 -15.664 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -2.239 1.035 -17.173 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -1.753 -0.999 -15.343 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -2.695 0.163 -14.430 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -3.428 -1.170 -17.054 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -4.249 -1.316 -15.513 1.00 0.00 H new ATOM 0 HE ARG A 746 -5.041 1.006 -15.763 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -3.543 -0.510 -18.575 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -4.364 0.547 -19.729 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -6.111 2.347 -17.258 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -5.809 2.154 -18.988 1.00 0.00 H new ATOM 1849 N LEU A 747 0.377 1.617 -14.244 1.00 0.00 N ATOM 1850 CA LEU A 747 0.971 2.434 -13.237 1.00 0.00 C ATOM 1851 C LEU A 747 2.483 2.553 -13.441 1.00 0.00 C ATOM 1852 O LEU A 747 3.074 3.607 -13.199 1.00 0.00 O ATOM 1853 CB LEU A 747 0.670 1.738 -11.947 1.00 0.00 C ATOM 1854 CG LEU A 747 1.281 2.354 -10.705 1.00 0.00 C ATOM 1855 CD1 LEU A 747 0.807 3.762 -10.570 1.00 0.00 C ATOM 1856 CD2 LEU A 747 0.876 1.572 -9.503 1.00 0.00 C ATOM 0 H LEU A 747 -0.073 0.781 -13.872 1.00 0.00 H new ATOM 0 HA LEU A 747 0.579 3.451 -13.261 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -0.412 1.705 -11.818 1.00 0.00 H new ATOM 0 HB3 LEU A 747 1.014 0.706 -12.024 1.00 0.00 H new ATOM 0 HG LEU A 747 2.368 2.340 -10.790 1.00 0.00 H new ATOM 0 HD11 LEU A 747 1.244 4.209 -9.677 1.00 0.00 H new ATOM 0 HD12 LEU A 747 1.109 4.333 -11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -0.280 3.774 -10.486 1.00 0.00 H new ATOM 0 HD21 LEU A 747 1.318 2.019 -8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.210 1.580 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 747 1.224 0.544 -9.604 1.00 0.00 H new ATOM 1868 N GLN A 748 3.101 1.456 -13.892 1.00 0.00 N ATOM 1869 CA GLN A 748 4.536 1.403 -14.119 1.00 0.00 C ATOM 1870 C GLN A 748 4.915 1.817 -15.523 1.00 0.00 C ATOM 1871 O GLN A 748 6.089 2.042 -15.822 1.00 0.00 O ATOM 1872 CB GLN A 748 4.994 -0.025 -13.927 1.00 0.00 C ATOM 1873 CG GLN A 748 5.445 -0.335 -12.527 1.00 0.00 C ATOM 1874 CD GLN A 748 6.886 -0.814 -12.482 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.734 -0.327 -13.230 1.00 0.00 O ATOM 1876 NE2 GLN A 748 7.170 -1.790 -11.624 1.00 0.00 N ATOM 0 H GLN A 748 2.615 0.585 -14.107 1.00 0.00 H new ATOM 0 HA GLN A 748 5.007 2.092 -13.418 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.178 -0.697 -14.193 1.00 0.00 H new ATOM 0 HB3 GLN A 748 5.813 -0.230 -14.616 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.340 0.556 -11.908 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.796 -1.099 -12.099 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.439 -2.167 -11.021 1.00 0.00 H new ATOM 0 HE22 GLN A 748 8.119 -2.161 -11.569 1.00 0.00 H new ATOM 1885 N GLU A 749 3.915 1.898 -16.378 1.00 0.00 N ATOM 1886 CA GLU A 749 4.123 2.204 -17.780 1.00 0.00 C ATOM 1887 C GLU A 749 4.770 0.991 -18.414 1.00 0.00 C ATOM 1888 O GLU A 749 5.296 1.035 -19.527 1.00 0.00 O ATOM 1889 CB GLU A 749 4.970 3.468 -17.978 1.00 0.00 C ATOM 1890 CG GLU A 749 5.050 3.932 -19.425 1.00 0.00 C ATOM 1891 CD GLU A 749 5.870 5.197 -19.585 1.00 0.00 C ATOM 1892 OE1 GLU A 749 5.295 6.298 -19.450 1.00 0.00 O ATOM 1893 OE2 GLU A 749 7.086 5.087 -19.844 1.00 0.00 O ATOM 0 H GLU A 749 2.938 1.754 -16.122 1.00 0.00 H new ATOM 0 HA GLU A 749 3.168 2.419 -18.259 1.00 0.00 H new ATOM 0 HB2 GLU A 749 4.554 4.272 -17.371 1.00 0.00 H new ATOM 0 HB3 GLU A 749 5.979 3.280 -17.610 1.00 0.00 H new ATOM 0 HG2 GLU A 749 5.487 3.140 -20.033 1.00 0.00 H new ATOM 0 HG3 GLU A 749 4.043 4.106 -19.804 1.00 0.00 H new ATOM 1900 N LYS A 750 4.706 -0.102 -17.666 1.00 0.00 N ATOM 1901 CA LYS A 750 5.214 -1.360 -18.071 1.00 0.00 C ATOM 1902 C LYS A 750 4.298 -1.893 -19.121 1.00 0.00 C ATOM 1903 O LYS A 750 4.699 -2.499 -20.115 1.00 0.00 O ATOM 1904 CB LYS A 750 5.154 -2.255 -16.864 1.00 0.00 C ATOM 1905 CG LYS A 750 6.077 -3.413 -16.948 1.00 0.00 C ATOM 1906 CD LYS A 750 5.410 -4.650 -16.395 1.00 0.00 C ATOM 1907 CE LYS A 750 5.452 -4.676 -14.877 1.00 0.00 C ATOM 1908 NZ LYS A 750 6.845 -4.592 -14.355 1.00 0.00 N ATOM 0 H LYS A 750 4.283 -0.115 -16.738 1.00 0.00 H new ATOM 0 HA LYS A 750 6.231 -1.296 -18.458 1.00 0.00 H new ATOM 0 HB2 LYS A 750 5.394 -1.672 -15.975 1.00 0.00 H new ATOM 0 HB3 LYS A 750 4.134 -2.620 -16.741 1.00 0.00 H new ATOM 0 HG2 LYS A 750 6.369 -3.581 -17.985 1.00 0.00 H new ATOM 0 HG3 LYS A 750 6.989 -3.202 -16.390 1.00 0.00 H new ATOM 0 HD2 LYS A 750 4.374 -4.687 -16.732 1.00 0.00 H new ATOM 0 HD3 LYS A 750 5.905 -5.538 -16.789 1.00 0.00 H new ATOM 0 HE2 LYS A 750 4.867 -3.845 -14.484 1.00 0.00 H new ATOM 0 HE3 LYS A 750 4.985 -5.593 -14.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 6.891 -5.038 -13.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 7.490 -5.086 -15.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 7.128 -3.594 -14.279 1.00 0.00 H new ATOM 1922 N LEU A 751 3.042 -1.631 -18.851 1.00 0.00 N ATOM 1923 CA LEU A 751 1.957 -2.029 -19.706 1.00 0.00 C ATOM 1924 C LEU A 751 2.064 -1.391 -21.066 1.00 0.00 C ATOM 1925 O LEU A 751 2.661 -1.949 -21.988 1.00 0.00 O ATOM 1926 CB LEU A 751 0.699 -1.619 -19.010 1.00 0.00 C ATOM 1927 CG LEU A 751 -0.403 -2.618 -18.982 1.00 0.00 C ATOM 1928 CD1 LEU A 751 -1.432 -2.005 -18.121 1.00 0.00 C ATOM 1929 CD2 LEU A 751 -0.896 -2.909 -20.381 1.00 0.00 C ATOM 0 H LEU A 751 2.743 -1.127 -18.016 1.00 0.00 H new ATOM 0 HA LEU A 751 1.974 -3.105 -19.880 1.00 0.00 H new ATOM 0 HB2 LEU A 751 0.948 -1.358 -17.982 1.00 0.00 H new ATOM 0 HB3 LEU A 751 0.325 -0.713 -19.487 1.00 0.00 H new ATOM 0 HG LEU A 751 -0.096 -3.588 -18.591 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -2.288 -2.676 -18.043 1.00 0.00 H new ATOM 0 HD12 LEU A 751 -1.018 -1.828 -17.129 1.00 0.00 H new ATOM 0 HD13 LEU A 751 -1.752 -1.058 -18.555 1.00 0.00 H new ATOM 0 HD21 LEU A 751 -1.702 -3.642 -20.338 1.00 0.00 H new ATOM 0 HD22 LEU A 751 -1.266 -1.990 -20.835 1.00 0.00 H new ATOM 0 HD23 LEU A 751 -0.077 -3.306 -20.980 1.00 0.00 H new ATOM 1941 N SER A 752 1.484 -0.226 -21.181 1.00 0.00 N ATOM 1942 CA SER A 752 1.524 0.503 -22.442 1.00 0.00 C ATOM 1943 C SER A 752 1.895 1.941 -22.263 1.00 0.00 C ATOM 1944 O SER A 752 2.967 2.357 -22.704 1.00 0.00 O ATOM 1945 CB SER A 752 0.221 0.433 -23.212 1.00 0.00 C ATOM 1946 OG SER A 752 -0.333 -0.871 -23.190 1.00 0.00 O ATOM 0 H SER A 752 0.980 0.244 -20.429 1.00 0.00 H new ATOM 0 HA SER A 752 2.299 0.000 -23.020 1.00 0.00 H new ATOM 0 HB2 SER A 752 -0.492 1.138 -22.785 1.00 0.00 H new ATOM 0 HB3 SER A 752 0.392 0.738 -24.244 1.00 0.00 H new ATOM 0 HG SER A 752 -0.415 -1.207 -24.107 1.00 0.00 H new ATOM 1952 N PRO A 753 1.049 2.747 -21.624 1.00 0.00 N ATOM 1953 CA PRO A 753 1.308 4.123 -21.483 1.00 0.00 C ATOM 1954 C PRO A 753 1.553 4.476 -20.003 1.00 0.00 C ATOM 1955 O PRO A 753 1.979 3.620 -19.235 1.00 0.00 O ATOM 1956 CB PRO A 753 -0.045 4.547 -21.992 1.00 0.00 C ATOM 1957 CG PRO A 753 -0.899 3.853 -21.027 1.00 0.00 C ATOM 1958 CD PRO A 753 -0.264 2.473 -20.971 1.00 0.00 C ATOM 0 HA PRO A 753 2.176 4.562 -21.974 1.00 0.00 H new ATOM 0 HB2 PRO A 753 -0.181 5.628 -21.969 1.00 0.00 H new ATOM 0 HB3 PRO A 753 -0.226 4.225 -23.018 1.00 0.00 H new ATOM 0 HG2 PRO A 753 -0.895 4.343 -20.053 1.00 0.00 H new ATOM 0 HG3 PRO A 753 -1.937 3.811 -21.358 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -0.151 2.111 -19.949 1.00 0.00 H new ATOM 0 HD3 PRO A 753 -0.847 1.727 -21.511 1.00 0.00 H new ATOM 1966 N PRO A 754 1.277 5.715 -19.573 1.00 0.00 N ATOM 1967 CA PRO A 754 1.449 6.138 -18.198 1.00 0.00 C ATOM 1968 C PRO A 754 0.132 6.226 -17.451 1.00 0.00 C ATOM 1969 O PRO A 754 -0.893 6.572 -18.039 1.00 0.00 O ATOM 1970 CB PRO A 754 1.991 7.545 -18.385 1.00 0.00 C ATOM 1971 CG PRO A 754 1.323 8.045 -19.639 1.00 0.00 C ATOM 1972 CD PRO A 754 0.801 6.831 -20.381 1.00 0.00 C ATOM 0 HA PRO A 754 2.073 5.453 -17.624 1.00 0.00 H new ATOM 0 HB2 PRO A 754 1.754 8.178 -17.530 1.00 0.00 H new ATOM 0 HB3 PRO A 754 3.076 7.542 -18.488 1.00 0.00 H new ATOM 0 HG2 PRO A 754 0.508 8.727 -19.396 1.00 0.00 H new ATOM 0 HG3 PRO A 754 2.029 8.600 -20.257 1.00 0.00 H new ATOM 0 HD2 PRO A 754 -0.287 6.840 -20.453 1.00 0.00 H new ATOM 0 HD3 PRO A 754 1.188 6.785 -21.399 1.00 0.00 H new ATOM 1980 N TYR A 755 0.144 5.905 -16.164 1.00 0.00 N ATOM 1981 CA TYR A 755 -1.044 6.030 -15.369 1.00 0.00 C ATOM 1982 C TYR A 755 -1.609 7.403 -15.566 1.00 0.00 C ATOM 1983 O TYR A 755 -0.871 8.365 -15.785 1.00 0.00 O ATOM 1984 CB TYR A 755 -0.684 5.914 -13.911 1.00 0.00 C ATOM 1985 CG TYR A 755 -1.580 5.129 -13.043 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.211 4.098 -13.553 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -1.721 5.391 -11.694 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -3.000 3.322 -12.800 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -2.510 4.638 -10.911 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.162 3.603 -11.462 1.00 0.00 C ATOM 1991 OH TYR A 755 -4.003 2.864 -10.687 1.00 0.00 O ATOM 0 H TYR A 755 0.962 5.560 -15.662 1.00 0.00 H new ATOM 0 HA TYR A 755 -1.754 5.255 -15.660 1.00 0.00 H new ATOM 0 HB2 TYR A 755 0.313 5.478 -13.846 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -0.618 6.922 -13.501 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.091 3.871 -14.602 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -1.184 6.221 -11.259 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -3.508 2.477 -13.241 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -2.618 4.861 -9.860 1.00 0.00 H new ATOM 0 HH TYR A 755 -3.492 2.429 -9.973 1.00 0.00 H new ATOM 2001 N SER A 756 -2.896 7.498 -15.486 1.00 0.00 N ATOM 2002 CA SER A 756 -3.531 8.772 -15.598 1.00 0.00 C ATOM 2003 C SER A 756 -4.358 9.009 -14.373 1.00 0.00 C ATOM 2004 O SER A 756 -5.040 10.026 -14.252 1.00 0.00 O ATOM 2005 CB SER A 756 -4.353 8.904 -16.867 1.00 0.00 C ATOM 2006 OG SER A 756 -4.984 7.686 -17.212 1.00 0.00 O ATOM 0 H SER A 756 -3.528 6.710 -15.344 1.00 0.00 H new ATOM 0 HA SER A 756 -2.760 9.540 -15.670 1.00 0.00 H new ATOM 0 HB2 SER A 756 -5.107 9.679 -16.733 1.00 0.00 H new ATOM 0 HB3 SER A 756 -3.709 9.225 -17.686 1.00 0.00 H new ATOM 0 HG SER A 756 -4.310 7.043 -17.516 1.00 0.00 H new ATOM 2012 N SER A 757 -4.303 8.039 -13.467 1.00 0.00 N ATOM 2013 CA SER A 757 -5.014 8.157 -12.207 1.00 0.00 C ATOM 2014 C SER A 757 -4.996 6.842 -11.479 1.00 0.00 C ATOM 2015 O SER A 757 -4.909 5.797 -12.103 1.00 0.00 O ATOM 2016 CB SER A 757 -6.470 8.586 -12.424 1.00 0.00 C ATOM 2017 OG SER A 757 -7.115 7.743 -13.362 1.00 0.00 O ATOM 0 H SER A 757 -3.778 7.172 -13.583 1.00 0.00 H new ATOM 0 HA SER A 757 -4.509 8.920 -11.615 1.00 0.00 H new ATOM 0 HB2 SER A 757 -7.006 8.557 -11.475 1.00 0.00 H new ATOM 0 HB3 SER A 757 -6.500 9.617 -12.776 1.00 0.00 H new ATOM 0 HG SER A 757 -8.042 8.036 -13.482 1.00 0.00 H new ATOM 2023 N PRO A 758 -5.033 6.866 -10.150 1.00 0.00 N ATOM 2024 CA PRO A 758 -5.090 5.642 -9.373 1.00 0.00 C ATOM 2025 C PRO A 758 -6.286 4.859 -9.813 1.00 0.00 C ATOM 2026 O PRO A 758 -6.316 3.647 -9.735 1.00 0.00 O ATOM 2027 CB PRO A 758 -5.217 6.143 -7.941 1.00 0.00 C ATOM 2028 CG PRO A 758 -4.541 7.460 -7.999 1.00 0.00 C ATOM 2029 CD PRO A 758 -4.996 8.055 -9.292 1.00 0.00 C ATOM 0 HA PRO A 758 -4.231 4.981 -9.486 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.259 6.235 -7.635 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -4.735 5.470 -7.232 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -4.820 8.088 -7.153 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -3.457 7.352 -7.971 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -5.972 8.532 -9.206 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -4.304 8.811 -9.664 1.00 0.00 H new ATOM 2037 N GLN A 759 -7.266 5.567 -10.335 1.00 0.00 N ATOM 2038 CA GLN A 759 -8.441 4.922 -10.817 1.00 0.00 C ATOM 2039 C GLN A 759 -8.099 4.111 -12.066 1.00 0.00 C ATOM 2040 O GLN A 759 -8.792 3.176 -12.413 1.00 0.00 O ATOM 2041 CB GLN A 759 -9.513 5.934 -11.118 1.00 0.00 C ATOM 2042 CG GLN A 759 -10.794 5.731 -10.328 1.00 0.00 C ATOM 2043 CD GLN A 759 -11.916 6.639 -10.791 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -12.698 6.280 -11.673 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -12.000 7.825 -10.200 1.00 0.00 N ATOM 0 H GLN A 759 -7.261 6.583 -10.430 1.00 0.00 H new ATOM 0 HA GLN A 759 -8.822 4.249 -10.049 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -9.125 6.931 -10.911 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.745 5.897 -12.182 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -11.112 4.692 -10.419 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.597 5.913 -9.271 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -11.331 8.081 -9.474 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -12.733 8.480 -10.472 1.00 0.00 H new ATOM 2054 N GLU A 760 -7.017 4.482 -12.755 1.00 0.00 N ATOM 2055 CA GLU A 760 -6.592 3.773 -13.933 1.00 0.00 C ATOM 2056 C GLU A 760 -6.416 2.285 -13.619 1.00 0.00 C ATOM 2057 O GLU A 760 -7.177 1.433 -14.098 1.00 0.00 O ATOM 2058 CB GLU A 760 -5.305 4.371 -14.475 1.00 0.00 C ATOM 2059 CG GLU A 760 -4.730 3.535 -15.568 1.00 0.00 C ATOM 2060 CD GLU A 760 -3.730 4.269 -16.438 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -4.018 5.416 -16.832 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -2.662 3.695 -16.732 1.00 0.00 O ATOM 0 H GLU A 760 -6.426 5.275 -12.504 1.00 0.00 H new ATOM 0 HA GLU A 760 -7.360 3.872 -14.701 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -5.499 5.376 -14.849 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -4.579 4.466 -13.668 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -4.245 2.663 -15.129 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -5.541 3.166 -16.195 1.00 0.00 H new ATOM 2069 N PHE A 761 -5.458 1.979 -12.751 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.178 0.623 -12.385 1.00 0.00 C ATOM 2071 C PHE A 761 -6.210 0.160 -11.398 1.00 0.00 C ATOM 2072 O PHE A 761 -6.705 -0.922 -11.521 1.00 0.00 O ATOM 2073 CB PHE A 761 -3.705 0.476 -11.926 1.00 0.00 C ATOM 2074 CG PHE A 761 -3.399 0.337 -10.475 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.184 -0.391 -9.691 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -2.302 0.950 -9.917 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -3.952 -0.535 -8.385 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -2.047 0.809 -8.578 1.00 0.00 C ATOM 2079 CZ PHE A 761 -2.890 0.062 -7.817 1.00 0.00 C ATOM 0 H PHE A 761 -4.865 2.670 -12.292 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.261 -0.045 -13.243 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -3.291 -0.396 -12.432 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -3.160 1.346 -12.293 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -5.041 -0.884 -10.125 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -1.642 1.542 -10.533 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.620 -1.133 -7.782 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -1.186 1.286 -8.133 1.00 0.00 H new ATOM 0 HZ PHE A 761 -2.707 -0.052 -6.759 1.00 0.00 H new ATOM 2089 N ALA A 762 -6.564 0.997 -10.450 1.00 0.00 N ATOM 2090 CA ALA A 762 -7.549 0.631 -9.448 1.00 0.00 C ATOM 2091 C ALA A 762 -8.802 0.104 -10.098 1.00 0.00 C ATOM 2092 O ALA A 762 -9.276 -0.973 -9.763 1.00 0.00 O ATOM 2093 CB ALA A 762 -7.913 1.824 -8.632 1.00 0.00 C ATOM 0 H ALA A 762 -6.186 1.939 -10.348 1.00 0.00 H new ATOM 0 HA ALA A 762 -7.112 -0.142 -8.816 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -8.652 1.541 -7.883 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -7.023 2.210 -8.135 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -8.330 2.595 -9.280 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.361 0.884 -11.014 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.540 0.478 -11.689 1.00 0.00 C ATOM 2101 C GLN A 763 -10.297 -0.848 -12.361 1.00 0.00 C ATOM 2102 O GLN A 763 -11.173 -1.714 -12.432 1.00 0.00 O ATOM 2103 CB GLN A 763 -10.930 1.520 -12.692 1.00 0.00 C ATOM 2104 CG GLN A 763 -11.500 2.760 -12.051 1.00 0.00 C ATOM 2105 CD GLN A 763 -12.053 3.749 -13.058 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -11.344 4.642 -13.521 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -13.326 3.594 -13.404 1.00 0.00 N ATOM 0 H GLN A 763 -9.001 1.797 -11.291 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.357 0.365 -10.976 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.057 1.791 -13.286 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -11.665 1.100 -13.379 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.292 2.473 -11.360 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -10.723 3.247 -11.461 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -13.877 2.840 -12.995 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -13.752 4.229 -14.079 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.074 -0.996 -12.838 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.662 -2.216 -13.476 1.00 0.00 C ATOM 2118 C ASP A 764 -8.680 -3.291 -12.413 1.00 0.00 C ATOM 2119 O ASP A 764 -9.218 -4.329 -12.630 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.292 -2.023 -14.148 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.416 -1.651 -15.612 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -7.704 -2.549 -16.431 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -7.226 -0.461 -15.942 1.00 0.00 O ATOM 0 H ASP A 764 -8.351 -0.278 -12.791 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.333 -2.515 -14.281 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.739 -1.244 -13.623 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -6.713 -2.942 -14.057 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.121 -3.026 -11.251 1.00 0.00 N ATOM 2129 CA VAL A 765 -8.146 -3.940 -10.167 1.00 0.00 C ATOM 2130 C VAL A 765 -9.539 -4.428 -9.898 1.00 0.00 C ATOM 2131 O VAL A 765 -9.780 -5.610 -9.761 1.00 0.00 O ATOM 2132 CB VAL A 765 -7.688 -3.240 -8.940 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.637 -4.204 -7.840 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.342 -2.672 -9.141 1.00 0.00 C ATOM 0 H VAL A 765 -7.634 -2.153 -11.047 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.504 -4.783 -10.424 1.00 0.00 H new ATOM 0 HB VAL A 765 -8.382 -2.431 -8.711 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -7.302 -3.703 -6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -8.630 -4.623 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -6.941 -5.005 -8.090 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -6.022 -2.163 -8.232 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -5.640 -3.473 -9.374 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -6.367 -1.960 -9.966 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.442 -3.485 -9.748 1.00 0.00 N ATOM 2145 CA GLY A 766 -11.813 -3.839 -9.515 1.00 0.00 C ATOM 2146 C GLY A 766 -12.271 -4.829 -10.548 1.00 0.00 C ATOM 2147 O GLY A 766 -13.112 -5.684 -10.292 1.00 0.00 O ATOM 0 H GLY A 766 -10.251 -2.484 -9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -11.923 -4.265 -8.518 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.439 -2.947 -9.552 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.669 -4.707 -11.716 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.923 -5.573 -12.833 1.00 0.00 C ATOM 2153 C ARG A 767 -11.226 -6.896 -12.584 1.00 0.00 C ATOM 2154 O ARG A 767 -11.805 -7.967 -12.730 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.403 -4.876 -14.040 1.00 0.00 C ATOM 2156 CG ARG A 767 -11.768 -5.524 -15.324 1.00 0.00 C ATOM 2157 CD ARG A 767 -10.841 -5.052 -16.363 1.00 0.00 C ATOM 2158 NE ARG A 767 -11.354 -3.902 -17.103 1.00 0.00 N ATOM 2159 CZ ARG A 767 -10.968 -3.585 -18.335 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -10.068 -4.328 -18.965 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -11.482 -2.521 -18.940 1.00 0.00 N ATOM 0 H ARG A 767 -10.976 -3.984 -11.911 1.00 0.00 H new ATOM 0 HA ARG A 767 -12.983 -5.787 -12.973 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -11.778 -3.852 -14.044 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.317 -4.818 -13.972 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -11.712 -6.609 -15.231 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -12.796 -5.280 -15.593 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -9.890 -4.786 -15.901 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -10.640 -5.866 -17.060 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.048 -3.308 -16.649 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -9.669 -5.146 -18.504 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -9.775 -4.081 -19.910 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -12.174 -1.946 -18.460 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -11.185 -2.279 -19.885 1.00 0.00 H new ATOM 2175 N MET A 768 -9.952 -6.779 -12.247 1.00 0.00 N ATOM 2176 CA MET A 768 -9.118 -7.857 -11.856 1.00 0.00 C ATOM 2177 C MET A 768 -9.906 -8.790 -11.011 1.00 0.00 C ATOM 2178 O MET A 768 -9.908 -9.987 -11.198 1.00 0.00 O ATOM 2179 CB MET A 768 -8.038 -7.255 -11.024 1.00 0.00 C ATOM 2180 CG MET A 768 -6.692 -7.616 -11.511 1.00 0.00 C ATOM 2181 SD MET A 768 -5.623 -8.277 -10.256 1.00 0.00 S ATOM 2182 CE MET A 768 -6.329 -7.548 -8.794 1.00 0.00 C ATOM 0 H MET A 768 -9.468 -5.881 -12.245 1.00 0.00 H new ATOM 0 HA MET A 768 -8.720 -8.398 -12.715 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.144 -6.170 -11.024 1.00 0.00 H new ATOM 0 HB3 MET A 768 -8.150 -7.586 -9.992 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.791 -8.348 -12.312 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.224 -6.732 -11.944 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.704 -7.782 -7.932 1.00 0.00 H new ATOM 0 HE2 MET A 768 -6.386 -6.467 -8.918 1.00 0.00 H new ATOM 0 HE3 MET A 768 -7.330 -7.948 -8.635 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.587 -8.143 -10.088 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.444 -8.761 -9.114 1.00 0.00 C ATOM 2194 C PHE A 769 -12.653 -9.358 -9.799 1.00 0.00 C ATOM 2195 O PHE A 769 -13.105 -10.440 -9.452 1.00 0.00 O ATOM 2196 CB PHE A 769 -11.933 -7.725 -8.111 1.00 0.00 C ATOM 2197 CG PHE A 769 -10.868 -6.989 -7.329 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.612 -7.514 -7.114 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -11.155 -5.777 -6.760 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.685 -6.887 -6.371 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -10.218 -5.132 -6.009 1.00 0.00 C ATOM 2202 CZ PHE A 769 -8.975 -5.708 -5.813 1.00 0.00 C ATOM 0 H PHE A 769 -10.552 -7.128 -9.998 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.875 -9.537 -8.602 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.534 -6.989 -8.646 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.595 -8.222 -7.402 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.364 -8.466 -7.560 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -12.127 -5.330 -6.907 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.712 -7.333 -6.226 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -10.445 -4.173 -5.568 1.00 0.00 H new ATOM 0 HZ PHE A 769 -8.237 -5.203 -5.207 1.00 0.00 H new ATOM 2212 N LYS A 770 -13.208 -8.607 -10.741 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.357 -9.062 -11.474 1.00 0.00 C ATOM 2214 C LYS A 770 -14.100 -10.391 -12.148 1.00 0.00 C ATOM 2215 O LYS A 770 -14.877 -11.325 -11.991 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.801 -8.042 -12.488 1.00 0.00 C ATOM 2217 CG LYS A 770 -16.076 -7.391 -12.090 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.815 -6.166 -11.252 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.450 -4.979 -12.118 1.00 0.00 C ATOM 2220 NZ LYS A 770 -16.635 -4.421 -12.827 1.00 0.00 N ATOM 0 H LYS A 770 -12.873 -7.681 -11.008 1.00 0.00 H new ATOM 0 HA LYS A 770 -15.160 -9.199 -10.749 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -14.026 -7.284 -12.605 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -14.925 -8.523 -13.458 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -16.641 -7.114 -12.980 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.690 -8.096 -11.529 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.700 -5.930 -10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -15.007 -6.368 -10.548 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -14.999 -4.203 -11.499 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -14.699 -5.280 -12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -16.394 -3.492 -13.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -16.917 -5.066 -13.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -17.423 -4.314 -12.156 1.00 0.00 H new ATOM 2234 N GLN A 771 -12.995 -10.485 -12.882 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.663 -11.715 -13.554 1.00 0.00 C ATOM 2236 C GLN A 771 -12.075 -12.620 -12.517 1.00 0.00 C ATOM 2237 O GLN A 771 -12.132 -13.828 -12.616 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.664 -11.510 -14.699 1.00 0.00 C ATOM 2239 CG GLN A 771 -11.313 -10.057 -14.984 1.00 0.00 C ATOM 2240 CD GLN A 771 -12.445 -9.294 -15.644 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -13.621 -9.565 -15.402 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -12.092 -8.337 -16.493 1.00 0.00 N ATOM 0 H GLN A 771 -12.327 -9.727 -13.020 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.559 -12.137 -14.008 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.748 -12.052 -14.465 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -12.075 -11.955 -15.605 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -11.045 -9.563 -14.050 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -10.434 -10.020 -15.627 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -11.105 -8.146 -16.664 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -12.808 -7.793 -16.974 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.537 -12.003 -11.482 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.949 -12.747 -10.405 1.00 0.00 C ATOM 2253 C PHE A 772 -12.008 -13.681 -9.871 1.00 0.00 C ATOM 2254 O PHE A 772 -11.773 -14.859 -9.600 1.00 0.00 O ATOM 2255 CB PHE A 772 -10.475 -11.824 -9.276 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.750 -12.546 -8.192 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -9.398 -13.838 -8.379 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -9.466 -11.949 -6.991 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.769 -14.556 -7.398 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.826 -12.653 -5.991 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.481 -13.964 -6.196 1.00 0.00 C ATOM 0 H PHE A 772 -11.499 -10.990 -11.372 1.00 0.00 H new ATOM 0 HA PHE A 772 -10.079 -13.291 -10.773 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -9.822 -11.057 -9.693 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -11.337 -11.311 -8.849 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.618 -14.314 -9.323 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -9.745 -10.919 -6.826 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -8.500 -15.588 -7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -8.598 -12.173 -5.051 1.00 0.00 H new ATOM 0 HZ PHE A 772 -7.987 -14.525 -5.417 1.00 0.00 H new ATOM 2271 N ASN A 773 -13.194 -13.119 -9.773 1.00 0.00 N ATOM 2272 CA ASN A 773 -14.345 -13.806 -9.261 1.00 0.00 C ATOM 2273 C ASN A 773 -15.080 -14.554 -10.379 1.00 0.00 C ATOM 2274 O ASN A 773 -15.754 -15.553 -10.124 1.00 0.00 O ATOM 2275 CB ASN A 773 -15.221 -12.782 -8.580 1.00 0.00 C ATOM 2276 CG ASN A 773 -16.034 -13.345 -7.438 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -17.167 -12.927 -7.199 1.00 0.00 O ATOM 2278 ND2 ASN A 773 -15.456 -14.292 -6.719 1.00 0.00 N ATOM 0 H ASN A 773 -13.381 -12.156 -10.053 1.00 0.00 H new ATOM 0 HA ASN A 773 -14.052 -14.567 -8.538 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -14.595 -11.973 -8.205 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.897 -12.347 -9.316 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -15.951 -14.707 -5.930 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -14.515 -14.608 -6.954 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.949 -14.067 -11.620 1.00 0.00 N ATOM 2286 CA LYS A 774 -15.567 -14.724 -12.767 1.00 0.00 C ATOM 2287 C LYS A 774 -14.846 -16.022 -13.083 1.00 0.00 C ATOM 2288 O LYS A 774 -15.384 -16.916 -13.736 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.576 -13.827 -13.958 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.554 -12.715 -13.829 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.964 -13.178 -13.968 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.911 -12.000 -13.946 1.00 0.00 C ATOM 2293 NZ LYS A 774 -20.311 -12.411 -13.648 1.00 0.00 N ATOM 0 H LYS A 774 -14.422 -13.224 -11.849 1.00 0.00 H new ATOM 0 HA LYS A 774 -16.602 -14.952 -12.511 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.578 -13.413 -14.104 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -15.812 -14.412 -14.847 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -16.427 -12.234 -12.859 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -16.345 -11.962 -14.589 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -18.082 -13.730 -14.901 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -18.209 -13.865 -13.158 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -18.578 -11.282 -13.197 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -18.880 -11.493 -14.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -20.926 -11.572 -13.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -20.640 -13.077 -14.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -20.347 -12.872 -12.716 1.00 0.00 H new ATOM 2307 N LEU A 775 -13.606 -16.093 -12.616 1.00 0.00 N ATOM 2308 CA LEU A 775 -12.778 -17.248 -12.747 1.00 0.00 C ATOM 2309 C LEU A 775 -13.432 -18.318 -11.933 1.00 0.00 C ATOM 2310 O LEU A 775 -13.318 -19.519 -12.180 1.00 0.00 O ATOM 2311 CB LEU A 775 -11.429 -16.883 -12.202 1.00 0.00 C ATOM 2312 CG LEU A 775 -10.471 -16.318 -13.231 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -11.193 -15.638 -14.366 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -9.487 -15.360 -12.577 1.00 0.00 C ATOM 0 H LEU A 775 -13.153 -15.321 -12.126 1.00 0.00 H new ATOM 0 HA LEU A 775 -12.657 -17.594 -13.773 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -11.559 -16.152 -11.404 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -10.980 -17.769 -11.753 1.00 0.00 H new ATOM 0 HG LEU A 775 -9.920 -17.158 -13.654 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -10.466 -15.249 -15.079 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -11.843 -16.356 -14.866 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -11.793 -14.817 -13.975 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -8.807 -14.965 -13.332 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -10.033 -14.538 -12.114 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -8.915 -15.890 -11.816 1.00 0.00 H new ATOM 2326 N THR A 776 -14.141 -17.794 -10.943 1.00 0.00 N ATOM 2327 CA THR A 776 -14.929 -18.561 -10.026 1.00 0.00 C ATOM 2328 C THR A 776 -14.254 -19.849 -9.613 1.00 0.00 C ATOM 2329 O THR A 776 -14.888 -20.894 -9.491 1.00 0.00 O ATOM 2330 CB THR A 776 -16.304 -18.846 -10.614 1.00 0.00 C ATOM 2331 OG1 THR A 776 -16.547 -18.016 -11.754 1.00 0.00 O ATOM 2332 CG2 THR A 776 -17.342 -18.584 -9.564 1.00 0.00 C ATOM 0 H THR A 776 -14.176 -16.791 -10.762 1.00 0.00 H new ATOM 0 HA THR A 776 -15.041 -17.959 -9.125 1.00 0.00 H new ATOM 0 HB THR A 776 -16.349 -19.887 -10.934 1.00 0.00 H new ATOM 0 HG1 THR A 776 -17.434 -18.214 -12.120 1.00 0.00 H new ATOM 0 HG21 THR A 776 -18.332 -18.785 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 776 -17.165 -19.234 -8.707 1.00 0.00 H new ATOM 0 HG23 THR A 776 -17.284 -17.543 -9.247 1.00 0.00 H new ATOM 2340 N GLU A 777 -12.959 -19.753 -9.404 1.00 0.00 N ATOM 2341 CA GLU A 777 -12.169 -20.882 -8.958 1.00 0.00 C ATOM 2342 C GLU A 777 -12.201 -20.885 -7.449 1.00 0.00 C ATOM 2343 O GLU A 777 -12.028 -21.913 -6.792 1.00 0.00 O ATOM 2344 CB GLU A 777 -10.741 -20.763 -9.452 1.00 0.00 C ATOM 2345 CG GLU A 777 -9.815 -20.150 -8.451 1.00 0.00 C ATOM 2346 CD GLU A 777 -8.521 -19.653 -9.065 1.00 0.00 C ATOM 2347 OE1 GLU A 777 -7.640 -20.489 -9.352 1.00 0.00 O ATOM 2348 OE2 GLU A 777 -8.390 -18.426 -9.259 1.00 0.00 O ATOM 0 H GLU A 777 -12.425 -18.894 -9.537 1.00 0.00 H new ATOM 0 HA GLU A 777 -12.577 -21.812 -9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -10.373 -21.754 -9.717 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -10.728 -20.164 -10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -10.320 -19.318 -7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -9.585 -20.885 -7.679 1.00 0.00 H new ATOM 2355 N ASP A 778 -12.429 -19.689 -6.922 1.00 0.00 N ATOM 2356 CA ASP A 778 -12.496 -19.462 -5.507 1.00 0.00 C ATOM 2357 C ASP A 778 -13.855 -19.814 -4.962 1.00 0.00 C ATOM 2358 O ASP A 778 -13.962 -20.391 -3.888 1.00 0.00 O ATOM 2359 CB ASP A 778 -12.180 -18.008 -5.212 1.00 0.00 C ATOM 2360 CG ASP A 778 -10.697 -17.704 -5.305 1.00 0.00 C ATOM 2361 OD1 ASP A 778 -9.981 -17.930 -4.307 1.00 0.00 O ATOM 2362 OD2 ASP A 778 -10.252 -17.240 -6.376 1.00 0.00 O ATOM 0 H ASP A 778 -12.572 -18.848 -7.481 1.00 0.00 H new ATOM 0 HA ASP A 778 -11.762 -20.104 -5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 778 -12.722 -17.373 -5.912 1.00 0.00 H new ATOM 0 HB3 ASP A 778 -12.537 -17.758 -4.213 1.00 0.00 H new ATOM 2367 N LYS A 779 -14.869 -19.509 -5.758 1.00 0.00 N ATOM 2368 CA LYS A 779 -16.250 -19.725 -5.434 1.00 0.00 C ATOM 2369 C LYS A 779 -16.558 -19.826 -3.941 1.00 0.00 C ATOM 2370 O LYS A 779 -17.193 -18.934 -3.379 1.00 0.00 O ATOM 2371 CB LYS A 779 -16.711 -20.921 -6.199 1.00 0.00 C ATOM 2372 CG LYS A 779 -17.977 -20.675 -6.928 1.00 0.00 C ATOM 2373 CD LYS A 779 -18.324 -21.777 -7.884 1.00 0.00 C ATOM 2374 CE LYS A 779 -17.114 -22.587 -8.261 1.00 0.00 C ATOM 2375 NZ LYS A 779 -17.283 -23.289 -9.564 1.00 0.00 N ATOM 0 H LYS A 779 -14.736 -19.090 -6.678 1.00 0.00 H new ATOM 0 HA LYS A 779 -16.810 -18.838 -5.730 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -15.938 -21.214 -6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -16.847 -21.757 -5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -18.787 -20.556 -6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -17.898 -19.736 -7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -19.072 -22.429 -7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -18.772 -21.352 -8.782 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -16.244 -21.932 -8.314 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -16.913 -23.320 -7.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -16.423 -23.833 -9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -18.096 -23.935 -9.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -17.448 -22.590 -10.316 1.00 0.00 H new ATOM 2389 N ALA A 780 -16.131 -20.900 -3.298 1.00 0.00 N ATOM 2390 CA ALA A 780 -16.361 -21.055 -1.871 1.00 0.00 C ATOM 2391 C ALA A 780 -15.334 -20.239 -1.123 1.00 0.00 C ATOM 2392 O ALA A 780 -15.060 -20.450 0.059 1.00 0.00 O ATOM 2393 CB ALA A 780 -16.281 -22.506 -1.473 1.00 0.00 C ATOM 0 H ALA A 780 -15.628 -21.671 -3.736 1.00 0.00 H new ATOM 0 HA ALA A 780 -17.361 -20.700 -1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -16.456 -22.599 -0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -17.037 -23.074 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -15.292 -22.895 -1.714 1.00 0.00 H new ATOM 2399 N ASP A 781 -14.780 -19.298 -1.857 1.00 0.00 N ATOM 2400 CA ASP A 781 -13.768 -18.417 -1.378 1.00 0.00 C ATOM 2401 C ASP A 781 -13.863 -17.066 -2.043 1.00 0.00 C ATOM 2402 O ASP A 781 -12.918 -16.293 -2.013 1.00 0.00 O ATOM 2403 CB ASP A 781 -12.417 -19.007 -1.658 1.00 0.00 C ATOM 2404 CG ASP A 781 -11.965 -19.996 -0.601 1.00 0.00 C ATOM 2405 OD1 ASP A 781 -12.345 -21.182 -0.697 1.00 0.00 O ATOM 2406 OD2 ASP A 781 -11.230 -19.585 0.321 1.00 0.00 O ATOM 0 H ASP A 781 -15.037 -19.130 -2.830 1.00 0.00 H new ATOM 0 HA ASP A 781 -13.909 -18.288 -0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 781 -12.440 -19.506 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 781 -11.685 -18.203 -1.730 1.00 0.00 H new ATOM 2411 N VAL A 782 -14.988 -16.814 -2.681 1.00 0.00 N ATOM 2412 CA VAL A 782 -15.254 -15.536 -3.303 1.00 0.00 C ATOM 2413 C VAL A 782 -15.020 -14.438 -2.303 1.00 0.00 C ATOM 2414 O VAL A 782 -14.971 -13.268 -2.649 1.00 0.00 O ATOM 2415 CB VAL A 782 -16.702 -15.487 -3.760 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -16.954 -16.366 -4.975 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -17.565 -15.882 -2.607 1.00 0.00 C ATOM 0 H VAL A 782 -15.744 -17.492 -2.782 1.00 0.00 H new ATOM 0 HA VAL A 782 -14.593 -15.405 -4.159 1.00 0.00 H new ATOM 0 HB VAL A 782 -16.945 -14.473 -4.077 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -18.003 -16.297 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -16.328 -16.032 -5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -16.712 -17.401 -4.732 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -18.612 -15.855 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -17.306 -16.891 -2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -17.408 -15.189 -1.781 1.00 0.00 H new ATOM 2427 N GLN A 783 -14.887 -14.841 -1.057 1.00 0.00 N ATOM 2428 CA GLN A 783 -14.619 -13.913 0.015 1.00 0.00 C ATOM 2429 C GLN A 783 -13.142 -13.565 0.004 1.00 0.00 C ATOM 2430 O GLN A 783 -12.648 -12.850 0.876 1.00 0.00 O ATOM 2431 CB GLN A 783 -15.029 -14.501 1.344 1.00 0.00 C ATOM 2432 CG GLN A 783 -16.349 -13.960 1.853 1.00 0.00 C ATOM 2433 CD GLN A 783 -16.280 -12.490 2.222 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -17.273 -11.768 2.125 1.00 0.00 O ATOM 2435 NE2 GLN A 783 -15.106 -12.036 2.647 1.00 0.00 N ATOM 0 H GLN A 783 -14.961 -15.815 -0.763 1.00 0.00 H new ATOM 0 HA GLN A 783 -15.203 -13.004 -0.132 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -15.100 -15.584 1.248 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -14.252 -14.296 2.080 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -17.113 -14.102 1.089 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -16.659 -14.535 2.726 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -14.308 -12.668 2.713 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -15.002 -11.055 2.908 1.00 0.00 H new ATOM 2444 N SER A 784 -12.443 -14.089 -1.004 1.00 0.00 N ATOM 2445 CA SER A 784 -11.035 -13.838 -1.163 1.00 0.00 C ATOM 2446 C SER A 784 -10.970 -12.743 -2.171 1.00 0.00 C ATOM 2447 O SER A 784 -10.274 -11.761 -2.003 1.00 0.00 O ATOM 2448 CB SER A 784 -10.287 -15.083 -1.645 1.00 0.00 C ATOM 2449 OG SER A 784 -10.693 -15.452 -2.952 1.00 0.00 O ATOM 0 H SER A 784 -12.845 -14.693 -1.721 1.00 0.00 H new ATOM 0 HA SER A 784 -10.558 -13.568 -0.221 1.00 0.00 H new ATOM 0 HB2 SER A 784 -9.214 -14.892 -1.635 1.00 0.00 H new ATOM 0 HB3 SER A 784 -10.470 -15.909 -0.958 1.00 0.00 H new ATOM 0 HG SER A 784 -11.438 -16.087 -2.896 1.00 0.00 H new ATOM 2455 N ILE A 785 -11.757 -12.935 -3.218 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.919 -11.970 -4.242 1.00 0.00 C ATOM 2457 C ILE A 785 -12.464 -10.743 -3.596 1.00 0.00 C ATOM 2458 O ILE A 785 -11.991 -9.648 -3.809 1.00 0.00 O ATOM 2459 CB ILE A 785 -12.931 -12.461 -5.265 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -12.732 -13.943 -5.521 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.746 -11.660 -6.490 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.981 -14.215 -6.734 1.00 0.00 C ATOM 0 H ILE A 785 -12.300 -13.786 -3.363 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.969 -11.783 -4.743 1.00 0.00 H new ATOM 0 HB ILE A 785 -13.952 -12.338 -4.904 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -12.212 -14.386 -4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.706 -14.428 -5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.458 -11.986 -7.249 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.912 -10.607 -6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.731 -11.795 -6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -11.873 -15.292 -6.861 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -12.511 -13.800 -7.591 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.995 -13.757 -6.662 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.482 -10.975 -2.795 1.00 0.00 N ATOM 2475 CA ILE A 786 -14.139 -9.946 -2.055 1.00 0.00 C ATOM 2476 C ILE A 786 -13.230 -9.298 -1.032 1.00 0.00 C ATOM 2477 O ILE A 786 -13.044 -8.110 -1.064 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.326 -10.521 -1.333 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.429 -10.846 -2.285 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.815 -9.551 -0.329 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -17.499 -11.567 -1.569 1.00 0.00 C ATOM 0 H ILE A 786 -13.875 -11.904 -2.645 1.00 0.00 H new ATOM 0 HA ILE A 786 -14.444 -9.185 -2.773 1.00 0.00 H new ATOM 0 HB ILE A 786 -15.012 -11.441 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -16.824 -9.931 -2.726 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -16.049 -11.457 -3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.675 -9.970 0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -15.023 -9.340 0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -16.108 -8.627 -0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -18.305 -11.805 -2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -17.098 -12.489 -1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -17.885 -10.940 -0.765 1.00 0.00 H new ATOM 2493 N GLY A 787 -12.707 -10.075 -0.098 1.00 0.00 N ATOM 2494 CA GLY A 787 -11.840 -9.503 0.925 1.00 0.00 C ATOM 2495 C GLY A 787 -10.645 -8.772 0.363 1.00 0.00 C ATOM 2496 O GLY A 787 -10.120 -7.867 1.001 1.00 0.00 O ATOM 0 H GLY A 787 -12.861 -11.081 -0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -12.421 -8.815 1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -11.492 -10.300 1.582 1.00 0.00 H new ATOM 2500 N LEU A 788 -10.188 -9.189 -0.809 1.00 0.00 N ATOM 2501 CA LEU A 788 -9.106 -8.558 -1.476 1.00 0.00 C ATOM 2502 C LEU A 788 -9.693 -7.364 -2.175 1.00 0.00 C ATOM 2503 O LEU A 788 -9.032 -6.368 -2.423 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.579 -9.543 -2.462 1.00 0.00 C ATOM 2505 CG LEU A 788 -8.492 -9.015 -3.843 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -7.074 -9.037 -4.218 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -9.351 -9.786 -4.792 1.00 0.00 C ATOM 0 H LEU A 788 -10.577 -9.986 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.300 -8.244 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -7.588 -9.868 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -9.220 -10.425 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 788 -8.875 -7.995 -3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -6.960 -8.655 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -6.506 -8.412 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -6.701 -10.060 -4.171 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -9.257 -9.365 -5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -9.033 -10.829 -4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -10.391 -9.728 -4.471 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.942 -7.548 -2.568 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.709 -6.516 -3.211 1.00 0.00 C ATOM 2521 C GLN A 789 -11.935 -5.394 -2.191 1.00 0.00 C ATOM 2522 O GLN A 789 -12.000 -4.209 -2.532 1.00 0.00 O ATOM 2523 CB GLN A 789 -13.040 -7.124 -3.690 1.00 0.00 C ATOM 2524 CG GLN A 789 -13.105 -7.474 -5.158 1.00 0.00 C ATOM 2525 CD GLN A 789 -14.419 -8.135 -5.532 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -15.365 -7.463 -5.945 1.00 0.00 O ATOM 2527 NE2 GLN A 789 -14.493 -9.447 -5.379 1.00 0.00 N ATOM 0 H GLN A 789 -11.447 -8.425 -2.445 1.00 0.00 H new ATOM 0 HA GLN A 789 -11.192 -6.104 -4.078 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.237 -8.026 -3.110 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.842 -6.420 -3.466 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -12.973 -6.569 -5.752 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.280 -8.142 -5.407 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -13.686 -9.967 -5.034 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -15.357 -9.939 -5.606 1.00 0.00 H new ATOM 2536 N ARG A 790 -12.031 -5.800 -0.920 1.00 0.00 N ATOM 2537 CA ARG A 790 -12.215 -4.899 0.187 1.00 0.00 C ATOM 2538 C ARG A 790 -10.873 -4.324 0.598 1.00 0.00 C ATOM 2539 O ARG A 790 -10.751 -3.138 0.881 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.861 -5.686 1.312 1.00 0.00 C ATOM 2541 CG ARG A 790 -14.176 -6.284 0.882 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.613 -7.435 1.768 1.00 0.00 C ATOM 2543 NE ARG A 790 -13.715 -7.637 2.905 1.00 0.00 N ATOM 2544 CZ ARG A 790 -14.110 -7.599 4.174 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -15.381 -7.368 4.472 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -13.230 -7.792 5.148 1.00 0.00 N ATOM 0 H ARG A 790 -11.980 -6.781 -0.644 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.858 -4.060 -0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -12.188 -6.480 1.636 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -13.020 -5.033 2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -14.944 -5.510 0.894 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.092 -6.634 -0.147 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -15.622 -7.245 2.135 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -14.656 -8.349 1.176 1.00 0.00 H new ATOM 0 HE ARG A 790 -12.730 -7.817 2.713 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -16.061 -7.219 3.726 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -15.679 -7.340 5.447 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -12.251 -7.969 4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -13.532 -7.763 6.122 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.868 -5.193 0.608 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.505 -4.815 0.920 1.00 0.00 C ATOM 2562 C PHE A 791 -8.091 -3.754 -0.067 1.00 0.00 C ATOM 2563 O PHE A 791 -7.476 -2.745 0.283 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.641 -6.051 0.836 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.334 -5.907 1.535 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.368 -5.105 0.994 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -6.077 -6.566 2.725 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -4.150 -4.949 1.613 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -4.860 -6.419 3.358 1.00 0.00 C ATOM 2570 CZ PHE A 791 -3.893 -5.608 2.798 1.00 0.00 C ATOM 0 H PHE A 791 -9.983 -6.184 0.398 1.00 0.00 H new ATOM 0 HA PHE A 791 -8.403 -4.407 1.926 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -8.183 -6.894 1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.460 -6.288 -0.212 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.564 -4.587 0.067 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -6.835 -7.200 3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -3.397 -4.312 1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -4.665 -6.935 4.286 1.00 0.00 H new ATOM 0 HZ PHE A 791 -2.937 -5.490 3.287 1.00 0.00 H new ATOM 2580 N PHE A 792 -8.436 -4.022 -1.304 1.00 0.00 N ATOM 2581 CA PHE A 792 -8.242 -3.113 -2.388 1.00 0.00 C ATOM 2582 C PHE A 792 -8.662 -1.727 -1.998 1.00 0.00 C ATOM 2583 O PHE A 792 -7.856 -0.818 -1.807 1.00 0.00 O ATOM 2584 CB PHE A 792 -9.171 -3.523 -3.522 1.00 0.00 C ATOM 2585 CG PHE A 792 -9.082 -2.551 -4.627 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.891 -2.418 -5.186 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -10.137 -1.782 -5.074 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -7.660 -1.542 -6.187 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -9.938 -0.880 -6.100 1.00 0.00 C ATOM 2590 CZ PHE A 792 -8.677 -0.762 -6.655 1.00 0.00 C ATOM 0 H PHE A 792 -8.869 -4.902 -1.582 1.00 0.00 H new ATOM 0 HA PHE A 792 -7.189 -3.132 -2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.904 -4.517 -3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -10.197 -3.580 -3.159 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -7.076 -3.031 -4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -11.113 -1.885 -4.624 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -6.672 -1.459 -6.616 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -10.755 -0.275 -6.464 1.00 0.00 H new ATOM 0 HZ PHE A 792 -8.498 -0.057 -7.454 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.964 -1.610 -1.890 1.00 0.00 N ATOM 2601 CA GLU A 793 -10.613 -0.377 -1.599 1.00 0.00 C ATOM 2602 C GLU A 793 -10.200 0.247 -0.285 1.00 0.00 C ATOM 2603 O GLU A 793 -10.315 1.445 -0.113 1.00 0.00 O ATOM 2604 CB GLU A 793 -12.075 -0.625 -1.621 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.614 -0.579 -3.027 1.00 0.00 C ATOM 2606 CD GLU A 793 -12.945 0.829 -3.485 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -14.083 1.281 -3.240 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -12.066 1.478 -4.090 1.00 0.00 O ATOM 0 H GLU A 793 -10.606 -2.394 -2.007 1.00 0.00 H new ATOM 0 HA GLU A 793 -10.314 0.347 -2.357 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -12.288 -1.598 -1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -12.582 0.121 -1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -11.881 -1.014 -3.706 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -13.511 -1.196 -3.088 1.00 0.00 H new ATOM 2615 N THR A 794 -9.761 -0.575 0.643 1.00 0.00 N ATOM 2616 CA THR A 794 -9.324 -0.115 1.946 1.00 0.00 C ATOM 2617 C THR A 794 -8.101 0.757 1.852 1.00 0.00 C ATOM 2618 O THR A 794 -8.085 1.853 2.375 1.00 0.00 O ATOM 2619 CB THR A 794 -8.932 -1.265 2.829 1.00 0.00 C ATOM 2620 OG1 THR A 794 -9.995 -2.211 2.983 1.00 0.00 O ATOM 2621 CG2 THR A 794 -8.514 -0.711 4.142 1.00 0.00 C ATOM 0 H THR A 794 -9.696 -1.585 0.516 1.00 0.00 H new ATOM 0 HA THR A 794 -10.170 0.437 2.355 1.00 0.00 H new ATOM 0 HB THR A 794 -8.108 -1.810 2.368 1.00 0.00 H new ATOM 0 HG1 THR A 794 -10.048 -2.776 2.184 1.00 0.00 H new ATOM 0 HG21 THR A 794 -8.223 -1.526 4.805 1.00 0.00 H new ATOM 0 HG22 THR A 794 -7.668 -0.039 4.001 1.00 0.00 H new ATOM 0 HG23 THR A 794 -9.344 -0.161 4.586 1.00 0.00 H new ATOM 2629 N ARG A 795 -7.057 0.211 1.256 1.00 0.00 N ATOM 2630 CA ARG A 795 -5.806 0.923 1.103 1.00 0.00 C ATOM 2631 C ARG A 795 -6.010 2.012 0.087 1.00 0.00 C ATOM 2632 O ARG A 795 -5.532 3.126 0.252 1.00 0.00 O ATOM 2633 CB ARG A 795 -4.689 -0.033 0.693 1.00 0.00 C ATOM 2634 CG ARG A 795 -4.598 -1.271 1.579 1.00 0.00 C ATOM 2635 CD ARG A 795 -4.672 -0.927 3.060 1.00 0.00 C ATOM 2636 NE ARG A 795 -4.441 -2.096 3.904 1.00 0.00 N ATOM 2637 CZ ARG A 795 -4.026 -2.026 5.165 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -3.798 -0.846 5.725 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -3.839 -3.136 5.866 1.00 0.00 N ATOM 0 H ARG A 795 -7.054 -0.732 0.867 1.00 0.00 H new ATOM 0 HA ARG A 795 -5.503 1.368 2.051 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -4.848 -0.345 -0.339 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.737 0.497 0.723 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -5.407 -1.956 1.326 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -3.663 -1.793 1.376 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -3.933 -0.160 3.292 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -5.651 -0.504 3.286 1.00 0.00 H new ATOM 0 HE ARG A 795 -4.608 -3.019 3.503 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -3.941 0.009 5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -3.480 -0.794 6.693 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -4.014 -4.045 5.438 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -3.521 -3.081 6.833 1.00 0.00 H new ATOM 2653 N MET A 796 -6.706 1.676 -0.985 1.00 0.00 N ATOM 2654 CA MET A 796 -7.046 2.652 -1.976 1.00 0.00 C ATOM 2655 C MET A 796 -7.887 3.737 -1.312 1.00 0.00 C ATOM 2656 O MET A 796 -7.928 4.879 -1.774 1.00 0.00 O ATOM 2657 CB MET A 796 -7.811 1.983 -3.120 1.00 0.00 C ATOM 2658 CG MET A 796 -8.449 2.964 -4.081 1.00 0.00 C ATOM 2659 SD MET A 796 -7.561 3.042 -5.644 1.00 0.00 S ATOM 2660 CE MET A 796 -6.118 3.980 -5.157 1.00 0.00 C ATOM 0 H MET A 796 -7.041 0.733 -1.181 1.00 0.00 H new ATOM 0 HA MET A 796 -6.146 3.102 -2.396 1.00 0.00 H new ATOM 0 HB2 MET A 796 -7.129 1.338 -3.673 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.587 1.342 -2.701 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.483 2.673 -4.265 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.473 3.955 -3.627 1.00 0.00 H new ATOM 0 HE1 MET A 796 -5.957 4.793 -5.865 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.271 4.392 -4.160 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.245 3.327 -5.150 1.00 0.00 H new ATOM 2670 N ASN A 797 -8.507 3.389 -0.175 1.00 0.00 N ATOM 2671 CA ASN A 797 -9.352 4.344 0.546 1.00 0.00 C ATOM 2672 C ASN A 797 -8.474 5.116 1.484 1.00 0.00 C ATOM 2673 O ASN A 797 -8.616 6.321 1.691 1.00 0.00 O ATOM 2674 CB ASN A 797 -10.437 3.630 1.355 1.00 0.00 C ATOM 2675 CG ASN A 797 -11.053 4.516 2.419 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -12.133 5.075 2.231 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -10.355 4.660 3.541 1.00 0.00 N ATOM 0 H ASN A 797 -8.440 2.468 0.257 1.00 0.00 H new ATOM 0 HA ASN A 797 -9.844 4.999 -0.173 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -11.219 3.283 0.679 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -10.009 2.746 1.828 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -10.711 5.254 4.290 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -9.464 4.177 3.653 1.00 0.00 H new ATOM 2684 N GLU A 798 -7.567 4.359 2.040 1.00 0.00 N ATOM 2685 CA GLU A 798 -6.593 4.843 2.970 1.00 0.00 C ATOM 2686 C GLU A 798 -5.787 5.942 2.312 1.00 0.00 C ATOM 2687 O GLU A 798 -5.895 7.113 2.664 1.00 0.00 O ATOM 2688 CB GLU A 798 -5.732 3.657 3.372 1.00 0.00 C ATOM 2689 CG GLU A 798 -5.667 3.420 4.868 1.00 0.00 C ATOM 2690 CD GLU A 798 -5.051 2.081 5.224 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -5.778 1.066 5.190 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -3.844 2.047 5.542 1.00 0.00 O ATOM 0 H GLU A 798 -7.486 3.360 1.850 1.00 0.00 H new ATOM 0 HA GLU A 798 -7.049 5.270 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -6.119 2.760 2.889 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -4.721 3.811 2.995 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -5.087 4.217 5.333 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -6.673 3.474 5.284 1.00 0.00 H new ATOM 2699 N ALA A 799 -5.002 5.538 1.333 1.00 0.00 N ATOM 2700 CA ALA A 799 -4.191 6.449 0.553 1.00 0.00 C ATOM 2701 C ALA A 799 -5.014 7.638 0.069 1.00 0.00 C ATOM 2702 O ALA A 799 -4.561 8.781 0.139 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.578 5.719 -0.615 1.00 0.00 C ATOM 0 H ALA A 799 -4.909 4.561 1.055 1.00 0.00 H new ATOM 0 HA ALA A 799 -3.394 6.833 1.189 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -2.969 6.411 -1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -2.952 4.906 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -4.369 5.312 -1.245 1.00 0.00 H new ATOM 2709 N PHE A 800 -6.229 7.372 -0.423 1.00 0.00 N ATOM 2710 CA PHE A 800 -7.102 8.446 -0.891 1.00 0.00 C ATOM 2711 C PHE A 800 -7.733 9.183 0.289 1.00 0.00 C ATOM 2712 O PHE A 800 -8.837 9.719 0.189 1.00 0.00 O ATOM 2713 CB PHE A 800 -8.178 7.907 -1.840 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.769 7.970 -3.277 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.784 7.140 -3.728 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -8.341 8.877 -4.157 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.357 7.188 -5.038 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -7.927 8.932 -5.480 1.00 0.00 C ATOM 2719 CZ PHE A 800 -6.930 8.082 -5.923 1.00 0.00 C ATOM 0 H PHE A 800 -6.623 6.435 -0.506 1.00 0.00 H new ATOM 0 HA PHE A 800 -6.493 9.157 -1.448 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -8.404 6.874 -1.576 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -9.096 8.479 -1.703 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -6.332 6.434 -3.047 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -9.115 9.546 -3.810 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.573 6.525 -5.374 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -8.382 9.636 -6.161 1.00 0.00 H new ATOM 0 HZ PHE A 800 -6.602 8.116 -6.951 1.00 0.00 H new ATOM 2729 N GLY A 801 -7.009 9.198 1.405 1.00 0.00 N ATOM 2730 CA GLY A 801 -7.468 9.868 2.605 1.00 0.00 C ATOM 2731 C GLY A 801 -6.299 10.374 3.430 1.00 0.00 C ATOM 2732 O GLY A 801 -5.981 11.563 3.404 1.00 0.00 O ATOM 0 H GLY A 801 -6.098 8.749 1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 801 -8.114 10.703 2.334 1.00 0.00 H new ATOM 0 HA3 GLY A 801 -8.068 9.181 3.202 1.00 0.00 H new ATOM 2736 N ASP A 802 -5.659 9.466 4.164 1.00 0.00 N ATOM 2737 CA ASP A 802 -4.503 9.819 4.986 1.00 0.00 C ATOM 2738 C ASP A 802 -3.441 8.723 4.928 1.00 0.00 C ATOM 2739 O ASP A 802 -2.395 8.823 5.570 1.00 0.00 O ATOM 2740 CB ASP A 802 -4.940 10.028 6.432 1.00 0.00 C ATOM 2741 CG ASP A 802 -5.912 11.182 6.585 1.00 0.00 C ATOM 2742 OD1 ASP A 802 -7.125 10.969 6.378 1.00 0.00 O ATOM 2743 OD2 ASP A 802 -5.458 12.300 6.911 1.00 0.00 O ATOM 0 H ASP A 802 -5.921 8.481 4.206 1.00 0.00 H new ATOM 0 HA ASP A 802 -4.074 10.742 4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 802 -5.405 9.115 6.803 1.00 0.00 H new ATOM 0 HB3 ASP A 802 -4.062 10.213 7.050 1.00 0.00 H new ATOM 2748 N THR A 803 -3.729 7.692 4.132 1.00 0.00 N ATOM 2749 CA THR A 803 -2.891 6.541 3.949 1.00 0.00 C ATOM 2750 C THR A 803 -2.955 5.668 5.173 1.00 0.00 C ATOM 2751 O THR A 803 -2.946 4.442 5.074 1.00 0.00 O ATOM 2752 CB THR A 803 -1.444 6.896 3.611 1.00 0.00 C ATOM 2753 OG1 THR A 803 -0.662 7.052 4.800 1.00 0.00 O ATOM 2754 CG2 THR A 803 -1.384 8.155 2.776 1.00 0.00 C ATOM 0 H THR A 803 -4.588 7.649 3.584 1.00 0.00 H new ATOM 0 HA THR A 803 -3.276 5.997 3.086 1.00 0.00 H new ATOM 0 HB THR A 803 -1.025 6.073 3.032 1.00 0.00 H new ATOM 0 HG1 THR A 803 -0.896 7.897 5.237 1.00 0.00 H new ATOM 0 HG21 THR A 803 -0.345 8.390 2.546 1.00 0.00 H new ATOM 0 HG22 THR A 803 -1.935 8.003 1.848 1.00 0.00 H new ATOM 0 HG23 THR A 803 -1.829 8.981 3.331 1.00 0.00 H new ATOM 2762 N LYS A 804 -3.018 6.313 6.337 1.00 0.00 N ATOM 2763 CA LYS A 804 -3.110 5.607 7.601 1.00 0.00 C ATOM 2764 C LYS A 804 -1.974 4.639 7.748 1.00 0.00 C ATOM 2765 O LYS A 804 -1.870 3.892 8.721 1.00 0.00 O ATOM 2766 CB LYS A 804 -4.435 4.904 7.655 1.00 0.00 C ATOM 2767 CG LYS A 804 -5.329 5.412 8.756 1.00 0.00 C ATOM 2768 CD LYS A 804 -4.833 4.986 10.124 1.00 0.00 C ATOM 2769 CE LYS A 804 -5.808 5.382 11.222 1.00 0.00 C ATOM 2770 NZ LYS A 804 -5.331 4.956 12.566 1.00 0.00 N ATOM 0 H LYS A 804 -3.006 7.329 6.424 1.00 0.00 H new ATOM 0 HA LYS A 804 -3.040 6.312 8.430 1.00 0.00 H new ATOM 0 HB2 LYS A 804 -4.943 5.025 6.698 1.00 0.00 H new ATOM 0 HB3 LYS A 804 -4.268 3.836 7.795 1.00 0.00 H new ATOM 0 HG2 LYS A 804 -5.380 6.500 8.710 1.00 0.00 H new ATOM 0 HG3 LYS A 804 -6.342 5.039 8.604 1.00 0.00 H new ATOM 0 HD2 LYS A 804 -4.687 3.906 10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 804 -3.862 5.441 10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 804 -5.947 6.463 11.212 1.00 0.00 H new ATOM 0 HE3 LYS A 804 -6.781 4.933 11.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 804 -6.023 5.244 13.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 804 -5.222 3.922 12.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 804 -4.414 5.404 12.767 1.00 0.00 H new ATOM 2784 N PHE A 805 -1.125 4.681 6.756 1.00 0.00 N ATOM 2785 CA PHE A 805 0.051 3.830 6.717 1.00 0.00 C ATOM 2786 C PHE A 805 1.188 4.476 7.489 1.00 0.00 C ATOM 2787 O PHE A 805 2.343 4.061 7.400 1.00 0.00 O ATOM 2788 CB PHE A 805 0.455 3.512 5.282 1.00 0.00 C ATOM 2789 CG PHE A 805 0.063 2.119 4.870 1.00 0.00 C ATOM 2790 CD1 PHE A 805 0.852 1.035 5.222 1.00 0.00 C ATOM 2791 CD2 PHE A 805 -1.095 1.891 4.144 1.00 0.00 C ATOM 2792 CE1 PHE A 805 0.494 -0.248 4.855 1.00 0.00 C ATOM 2793 CE2 PHE A 805 -1.457 0.610 3.776 1.00 0.00 C ATOM 2794 CZ PHE A 805 -0.663 -0.462 4.132 1.00 0.00 C ATOM 0 H PHE A 805 -1.222 5.301 5.952 1.00 0.00 H new ATOM 0 HA PHE A 805 -0.190 2.881 7.197 1.00 0.00 H new ATOM 0 HB2 PHE A 805 -0.011 4.232 4.609 1.00 0.00 H new ATOM 0 HB3 PHE A 805 1.534 3.629 5.177 1.00 0.00 H new ATOM 0 HD1 PHE A 805 1.757 1.195 5.790 1.00 0.00 H new ATOM 0 HD2 PHE A 805 -1.722 2.724 3.863 1.00 0.00 H new ATOM 0 HE1 PHE A 805 1.119 -1.084 5.134 1.00 0.00 H new ATOM 0 HE2 PHE A 805 -2.362 0.447 3.209 1.00 0.00 H new ATOM 0 HZ PHE A 805 -0.946 -1.464 3.846 1.00 0.00 H new ATOM 2804 N SER A 806 0.834 5.510 8.238 1.00 0.00 N ATOM 2805 CA SER A 806 1.774 6.214 9.090 1.00 0.00 C ATOM 2806 C SER A 806 1.415 5.904 10.534 1.00 0.00 C ATOM 2807 O SER A 806 2.092 6.321 11.474 1.00 0.00 O ATOM 2808 CB SER A 806 1.720 7.721 8.835 1.00 0.00 C ATOM 2809 OG SER A 806 0.404 8.221 9.005 1.00 0.00 O ATOM 0 H SER A 806 -0.115 5.883 8.270 1.00 0.00 H new ATOM 0 HA SER A 806 2.791 5.886 8.873 1.00 0.00 H new ATOM 0 HB2 SER A 806 2.398 8.233 9.518 1.00 0.00 H new ATOM 0 HB3 SER A 806 2.066 7.934 7.823 1.00 0.00 H new ATOM 0 HG SER A 806 0.397 9.187 8.838 1.00 0.00 H new ATOM 2815 N ALA A 807 0.322 5.155 10.680 1.00 0.00 N ATOM 2816 CA ALA A 807 -0.187 4.743 11.979 1.00 0.00 C ATOM 2817 C ALA A 807 -0.141 3.237 12.112 1.00 0.00 C ATOM 2818 O ALA A 807 -0.604 2.664 13.095 1.00 0.00 O ATOM 2819 CB ALA A 807 -1.605 5.237 12.159 1.00 0.00 C ATOM 0 H ALA A 807 -0.234 4.818 9.894 1.00 0.00 H new ATOM 0 HA ALA A 807 0.443 5.179 12.754 1.00 0.00 H new ATOM 0 HB1 ALA A 807 -1.978 4.924 13.134 1.00 0.00 H new ATOM 0 HB2 ALA A 807 -1.622 6.325 12.096 1.00 0.00 H new ATOM 0 HB3 ALA A 807 -2.238 4.818 11.377 1.00 0.00 H new ATOM 2825 N VAL A 808 0.408 2.612 11.095 1.00 0.00 N ATOM 2826 CA VAL A 808 0.552 1.184 11.052 1.00 0.00 C ATOM 2827 C VAL A 808 1.763 0.742 11.832 1.00 0.00 C ATOM 2828 O VAL A 808 2.122 -0.435 11.872 1.00 0.00 O ATOM 2829 CB VAL A 808 0.679 0.713 9.627 1.00 0.00 C ATOM 2830 CG1 VAL A 808 -0.675 0.736 8.954 1.00 0.00 C ATOM 2831 CG2 VAL A 808 1.699 1.543 8.864 1.00 0.00 C ATOM 0 H VAL A 808 0.769 3.090 10.269 1.00 0.00 H new ATOM 0 HA VAL A 808 -0.338 0.745 11.502 1.00 0.00 H new ATOM 0 HB VAL A 808 1.042 -0.315 9.628 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -0.575 0.394 7.924 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -1.359 0.078 9.490 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -1.068 1.753 8.962 1.00 0.00 H new ATOM 0 HG21 VAL A 808 1.769 1.180 7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 808 1.387 2.588 8.859 1.00 0.00 H new ATOM 0 HG23 VAL A 808 2.672 1.457 9.347 1.00 0.00 H new ATOM 2841 N LEU A 809 2.376 1.720 12.443 1.00 0.00 N ATOM 2842 CA LEU A 809 3.563 1.516 13.255 1.00 0.00 C ATOM 2843 C LEU A 809 3.189 0.837 14.548 1.00 0.00 C ATOM 2844 O LEU A 809 4.034 0.431 15.345 1.00 0.00 O ATOM 2845 CB LEU A 809 4.248 2.842 13.523 1.00 0.00 C ATOM 2846 CG LEU A 809 5.015 3.439 12.338 1.00 0.00 C ATOM 2847 CD1 LEU A 809 6.190 2.553 11.958 1.00 0.00 C ATOM 2848 CD2 LEU A 809 4.098 3.651 11.142 1.00 0.00 C ATOM 0 H LEU A 809 2.069 2.692 12.396 1.00 0.00 H new ATOM 0 HA LEU A 809 4.260 0.875 12.715 1.00 0.00 H new ATOM 0 HB2 LEU A 809 3.495 3.561 13.846 1.00 0.00 H new ATOM 0 HB3 LEU A 809 4.941 2.712 14.354 1.00 0.00 H new ATOM 0 HG LEU A 809 5.400 4.412 12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 809 6.721 2.995 11.115 1.00 0.00 H new ATOM 0 HD12 LEU A 809 6.868 2.463 12.807 1.00 0.00 H new ATOM 0 HD13 LEU A 809 5.825 1.564 11.679 1.00 0.00 H new ATOM 0 HD21 LEU A 809 4.669 4.075 10.316 1.00 0.00 H new ATOM 0 HD22 LEU A 809 3.673 2.695 10.836 1.00 0.00 H new ATOM 0 HD23 LEU A 809 3.294 4.334 11.416 1.00 0.00 H new ATOM 2860 N VAL A 810 1.896 0.731 14.722 1.00 0.00 N ATOM 2861 CA VAL A 810 1.301 0.107 15.872 1.00 0.00 C ATOM 2862 C VAL A 810 1.131 -1.373 15.607 1.00 0.00 C ATOM 2863 O VAL A 810 0.563 -2.122 16.402 1.00 0.00 O ATOM 2864 CB VAL A 810 -0.050 0.761 16.175 1.00 0.00 C ATOM 2865 CG1 VAL A 810 0.039 2.234 15.869 1.00 0.00 C ATOM 2866 CG2 VAL A 810 -1.183 0.108 15.395 1.00 0.00 C ATOM 0 H VAL A 810 1.214 1.085 14.051 1.00 0.00 H new ATOM 0 HA VAL A 810 1.949 0.237 16.739 1.00 0.00 H new ATOM 0 HB VAL A 810 -0.278 0.621 17.232 1.00 0.00 H new ATOM 0 HG11 VAL A 810 -0.919 2.708 16.082 1.00 0.00 H new ATOM 0 HG12 VAL A 810 0.814 2.688 16.487 1.00 0.00 H new ATOM 0 HG13 VAL A 810 0.287 2.373 14.817 1.00 0.00 H new ATOM 0 HG21 VAL A 810 -2.124 0.601 15.639 1.00 0.00 H new ATOM 0 HG22 VAL A 810 -0.990 0.202 14.326 1.00 0.00 H new ATOM 0 HG23 VAL A 810 -1.247 -0.947 15.661 1.00 0.00 H new ATOM 2876 N GLU A 811 1.654 -1.759 14.458 1.00 0.00 N ATOM 2877 CA GLU A 811 1.614 -3.127 13.980 1.00 0.00 C ATOM 2878 C GLU A 811 0.177 -3.639 13.862 1.00 0.00 C ATOM 2879 O GLU A 811 -0.446 -3.980 14.865 1.00 0.00 O ATOM 2880 CB GLU A 811 2.420 -4.009 14.917 1.00 0.00 C ATOM 2881 CG GLU A 811 2.722 -5.355 14.351 1.00 0.00 C ATOM 2882 CD GLU A 811 3.210 -6.343 15.393 1.00 0.00 C ATOM 2883 OE1 GLU A 811 4.426 -6.350 15.681 1.00 0.00 O ATOM 2884 OE2 GLU A 811 2.377 -7.108 15.921 1.00 0.00 O ATOM 0 H GLU A 811 2.127 -1.119 13.820 1.00 0.00 H new ATOM 0 HA GLU A 811 2.051 -3.159 12.982 1.00 0.00 H new ATOM 0 HB2 GLU A 811 3.356 -3.507 15.160 1.00 0.00 H new ATOM 0 HB3 GLU A 811 1.871 -4.131 15.851 1.00 0.00 H new ATOM 0 HG2 GLU A 811 1.825 -5.752 13.875 1.00 0.00 H new ATOM 0 HG3 GLU A 811 3.478 -5.254 13.573 1.00 0.00 H new ATOM 2891 N PRO A 812 -0.372 -3.706 12.628 1.00 0.00 N ATOM 2892 CA PRO A 812 -1.733 -4.174 12.404 1.00 0.00 C ATOM 2893 C PRO A 812 -1.805 -5.685 12.202 1.00 0.00 C ATOM 2894 O PRO A 812 -1.963 -6.407 13.209 1.00 0.00 O ATOM 2895 CB PRO A 812 -2.129 -3.433 11.129 1.00 0.00 C ATOM 2896 CG PRO A 812 -0.856 -3.278 10.360 1.00 0.00 C ATOM 2897 CD PRO A 812 0.281 -3.329 11.356 1.00 0.00 C ATOM 2898 OXT PRO A 812 -1.705 -6.134 11.040 1.00 0.00 O ATOM 0 HA PRO A 812 -2.389 -3.982 13.253 1.00 0.00 H new ATOM 0 HB2 PRO A 812 -2.868 -3.996 10.559 1.00 0.00 H new ATOM 0 HB3 PRO A 812 -2.573 -2.464 11.357 1.00 0.00 H new ATOM 0 HG2 PRO A 812 -0.755 -4.072 9.620 1.00 0.00 H new ATOM 0 HG3 PRO A 812 -0.848 -2.333 9.816 1.00 0.00 H new ATOM 0 HD2 PRO A 812 1.035 -4.059 11.063 1.00 0.00 H new ATOM 0 HD3 PRO A 812 0.784 -2.366 11.436 1.00 0.00 H new TER 2906 PRO A 812 HETATM 2907 ZN ZN A 201 8.244 -12.031 -4.617 1.00 0.00 ZN HETATM 2908 ZN ZN A 301 5.343 -1.635 5.570 1.00 0.00 ZN