USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 928 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 814 ASN : amide:sc= 0.64 K(o=0.25,f=-9.6!) USER MOD Set 1.2: A 816 ASN : amide:sc= -0.39 X(o=0.25,f=0.62) USER MOD Set 2.1: A 781 THR OG1 : rot -93:sc= 1.22 USER MOD Set 2.2: A 782 HIS : no HD1:sc= -0.185 X(o=1,f=1.2) USER MOD Set 3.1: A 778 HIS : no HE2:sc= 1.02 K(o=2.3,f=-2.1) USER MOD Set 3.2: A 783 TYR OH : rot 114:sc= 1.27 USER MOD Set 4.1: A 720 TYR OH : rot 30:sc= 1.02 USER MOD Set 4.2: A 775 LYS NZ :NH3+ -157:sc= 1.29 (180deg=0) USER MOD Single : A 710 LYS NZ :NH3+ -179:sc= 1.55 (180deg=1.49) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 718 SER OG : rot 180:sc= 0.0112 USER MOD Single : A 721 SER OG : rot 180:sc= 0 USER MOD Single : A 724 SER OG : rot -82:sc= 0.472 USER MOD Single : A 725 ASN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 730 HIS : no HE2:sc= -0.88 K(o=-0.88,f=-1.4) USER MOD Single : A 733 LYS NZ :NH3+ -177:sc= 2.5 (180deg=2.34) USER MOD Single : A 741 SER OG : rot 180:sc= -0.291 USER MOD Single : A 744 LYS NZ :NH3+ 156:sc= 1.17 (180deg=1.12) USER MOD Single : A 746 SER OG : rot 180:sc= 0.0012 USER MOD Single : A 750 ASN : amide:sc= 0.479 K(o=0.48,f=-0.65) USER MOD Single : A 752 TYR OH : rot 30:sc= -0.58 USER MOD Single : A 754 LYS NZ :NH3+ 133:sc= -0.0855 (180deg=-0.451) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 762 SER OG : rot 180:sc= 0 USER MOD Single : A 768 ASN : amide:sc= -2.49! C(o=-2.5!,f=-2.5!) USER MOD Single : A 769 LYS NZ :NH3+ 166:sc= -0.0141 (180deg=-0.221) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 785 HIS : no HD1:sc= -0.0818 X(o=-0.082,f=0) USER MOD Single : A 791 THR OG1 : rot 43:sc= 0.287 USER MOD Single : A 792 GLN : amide:sc= 0.869 K(o=0.87,f=-1.1) USER MOD Single : A 796 LYS NZ :NH3+ -178:sc= 0.913 (180deg=0.852) USER MOD Single : A 798 SER OG : rot 180:sc= 0 USER MOD Single : A 799 THR OG1 : rot 137:sc= 0.786 USER MOD Single : A 802 SER OG : rot -136:sc= 1.15 USER MOD Single : A 804 SER OG : rot 180:sc= -0.0455 USER MOD Single : A 805 TYR OH : rot 180:sc= 0 USER MOD Single : A 810 TYR OH : rot 180:sc= -0.078 USER MOD Single : A 817 TYR OH : rot 165:sc= -0.23 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 708 -26.817 8.531 -0.975 1.00 0.00 N ATOM 2 CA ALA A 708 -26.585 8.570 -2.392 1.00 0.00 C ATOM 3 C ALA A 708 -25.109 8.278 -2.637 1.00 0.00 C ATOM 4 O ALA A 708 -24.293 8.455 -1.729 1.00 0.00 O ATOM 5 CB ALA A 708 -26.940 9.953 -2.935 1.00 0.00 C ATOM 0 HA ALA A 708 -27.204 7.830 -2.899 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -26.763 9.978 -4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -27.991 10.163 -2.736 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -26.320 10.705 -2.447 1.00 0.00 H new ATOM 11 N PRO A 709 -24.730 7.797 -3.828 1.00 0.00 N ATOM 12 CA PRO A 709 -23.333 7.560 -4.147 1.00 0.00 C ATOM 13 C PRO A 709 -22.532 8.867 -4.208 1.00 0.00 C ATOM 14 O PRO A 709 -22.829 9.745 -5.020 1.00 0.00 O ATOM 15 CB PRO A 709 -23.368 6.886 -5.531 1.00 0.00 C ATOM 16 CG PRO A 709 -24.774 6.428 -5.697 1.00 0.00 C ATOM 17 CD PRO A 709 -25.611 7.417 -4.945 1.00 0.00 C ATOM 0 HA PRO A 709 -22.844 6.950 -3.387 1.00 0.00 H new ATOM 0 HB2 PRO A 709 -23.084 7.585 -6.318 1.00 0.00 H new ATOM 0 HB3 PRO A 709 -22.671 6.049 -5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 709 -25.055 6.397 -6.750 1.00 0.00 H new ATOM 0 HG3 PRO A 709 -24.907 5.421 -5.302 1.00 0.00 H new ATOM 0 HD2 PRO A 709 -25.877 8.275 -5.562 1.00 0.00 H new ATOM 0 HD3 PRO A 709 -26.544 6.975 -4.594 1.00 0.00 H new ATOM 25 N LYS A 710 -21.565 8.995 -3.293 1.00 0.00 N ATOM 26 CA LYS A 710 -20.635 10.123 -3.224 1.00 0.00 C ATOM 27 C LYS A 710 -20.037 10.393 -4.599 1.00 0.00 C ATOM 28 O LYS A 710 -20.196 11.483 -5.167 1.00 0.00 O ATOM 29 CB LYS A 710 -19.520 9.782 -2.214 1.00 0.00 C ATOM 30 CG LYS A 710 -18.438 10.840 -2.075 1.00 0.00 C ATOM 31 CD LYS A 710 -17.352 10.434 -1.077 1.00 0.00 C ATOM 32 CE LYS A 710 -17.877 10.321 0.351 1.00 0.00 C ATOM 33 NZ LYS A 710 -16.777 10.125 1.324 1.00 0.00 N ATOM 0 H LYS A 710 -21.405 8.300 -2.564 1.00 0.00 H new ATOM 0 HA LYS A 710 -21.163 11.020 -2.899 1.00 0.00 H new ATOM 0 HB2 LYS A 710 -19.973 9.616 -1.237 1.00 0.00 H new ATOM 0 HB3 LYS A 710 -19.054 8.843 -2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 710 -17.983 11.021 -3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 710 -18.890 11.779 -1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 710 -16.925 9.478 -1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 710 -16.545 11.166 -1.106 1.00 0.00 H new ATOM 0 HE2 LYS A 710 -18.433 11.223 0.607 1.00 0.00 H new ATOM 0 HE3 LYS A 710 -18.575 9.486 0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 -17.172 10.035 2.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 -16.251 9.260 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 -16.134 10.942 1.290 1.00 0.00 H new ATOM 47 N ALA A 711 -19.386 9.380 -5.116 1.00 0.00 N ATOM 48 CA ALA A 711 -18.789 9.372 -6.427 1.00 0.00 C ATOM 49 C ALA A 711 -18.388 7.935 -6.724 1.00 0.00 C ATOM 50 O ALA A 711 -19.252 7.096 -6.980 1.00 0.00 O ATOM 51 CB ALA A 711 -17.605 10.348 -6.524 1.00 0.00 C ATOM 0 H ALA A 711 -19.253 8.503 -4.613 1.00 0.00 H new ATOM 0 HA ALA A 711 -19.500 9.721 -7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 711 -17.184 10.311 -7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 711 -17.950 11.360 -6.312 1.00 0.00 H new ATOM 0 HB3 ALA A 711 -16.841 10.066 -5.800 1.00 0.00 H new ATOM 57 N SER A 712 -17.123 7.617 -6.590 1.00 0.00 N ATOM 58 CA SER A 712 -16.683 6.246 -6.738 1.00 0.00 C ATOM 59 C SER A 712 -16.672 5.601 -5.354 1.00 0.00 C ATOM 60 O SER A 712 -16.890 4.395 -5.184 1.00 0.00 O ATOM 61 CB SER A 712 -15.279 6.217 -7.348 1.00 0.00 C ATOM 62 OG SER A 712 -15.224 7.042 -8.512 1.00 0.00 O ATOM 0 H SER A 712 -16.381 8.284 -6.380 1.00 0.00 H new ATOM 0 HA SER A 712 -17.355 5.698 -7.399 1.00 0.00 H new ATOM 0 HB2 SER A 712 -14.550 6.563 -6.615 1.00 0.00 H new ATOM 0 HB3 SER A 712 -15.009 5.193 -7.607 1.00 0.00 H new ATOM 0 HG SER A 712 -14.320 7.015 -8.890 1.00 0.00 H new ATOM 68 N LEU A 713 -16.474 6.435 -4.354 1.00 0.00 N ATOM 69 CA LEU A 713 -16.390 5.984 -2.991 1.00 0.00 C ATOM 70 C LEU A 713 -17.779 5.873 -2.384 1.00 0.00 C ATOM 71 O LEU A 713 -18.259 6.813 -1.759 1.00 0.00 O ATOM 72 CB LEU A 713 -15.548 6.946 -2.160 1.00 0.00 C ATOM 73 CG LEU A 713 -14.203 7.363 -2.750 1.00 0.00 C ATOM 74 CD1 LEU A 713 -13.485 8.276 -1.798 1.00 0.00 C ATOM 75 CD2 LEU A 713 -13.341 6.165 -3.105 1.00 0.00 C ATOM 0 H LEU A 713 -16.368 7.443 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.917 5.002 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -16.136 7.847 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -15.366 6.487 -1.188 1.00 0.00 H new ATOM 0 HG LEU A 713 -14.398 7.900 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.527 8.568 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -14.090 9.165 -1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -13.317 7.758 -0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -12.394 6.509 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.151 5.575 -2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -13.859 5.550 -3.841 1.00 0.00 H new ATOM 87 N ARG A 714 -18.444 4.761 -2.673 1.00 0.00 N ATOM 88 CA ARG A 714 -19.773 4.428 -2.142 1.00 0.00 C ATOM 89 C ARG A 714 -20.216 3.103 -2.724 1.00 0.00 C ATOM 90 O ARG A 714 -20.834 2.298 -2.053 1.00 0.00 O ATOM 91 CB ARG A 714 -20.824 5.528 -2.443 1.00 0.00 C ATOM 92 CG ARG A 714 -21.513 6.127 -1.193 1.00 0.00 C ATOM 93 CD ARG A 714 -22.632 5.252 -0.617 1.00 0.00 C ATOM 94 NE ARG A 714 -22.199 3.918 -0.210 1.00 0.00 N ATOM 95 CZ ARG A 714 -22.922 3.061 0.500 1.00 0.00 C ATOM 96 NH1 ARG A 714 -24.046 3.451 1.100 1.00 0.00 N ATOM 97 NH2 ARG A 714 -22.491 1.823 0.642 1.00 0.00 N ATOM 0 H ARG A 714 -18.071 4.045 -3.297 1.00 0.00 H new ATOM 0 HA ARG A 714 -19.697 4.358 -1.057 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -20.339 6.334 -2.994 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -21.589 5.110 -3.097 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -20.761 6.292 -0.421 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -21.925 7.103 -1.451 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -23.068 5.759 0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -23.421 5.154 -1.362 1.00 0.00 H new ATOM 0 HE ARG A 714 -21.266 3.621 -0.494 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -24.360 4.418 1.016 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -24.593 2.783 1.643 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -21.613 1.536 0.209 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -23.035 1.153 1.185 1.00 0.00 H new ATOM 111 N LEU A 715 -19.891 2.889 -3.970 1.00 0.00 N ATOM 112 CA LEU A 715 -20.203 1.648 -4.634 1.00 0.00 C ATOM 113 C LEU A 715 -18.922 1.096 -5.190 1.00 0.00 C ATOM 114 O LEU A 715 -18.348 1.659 -6.130 1.00 0.00 O ATOM 115 CB LEU A 715 -21.250 1.857 -5.739 1.00 0.00 C ATOM 116 CG LEU A 715 -22.631 2.357 -5.284 1.00 0.00 C ATOM 117 CD1 LEU A 715 -23.533 2.584 -6.481 1.00 0.00 C ATOM 118 CD2 LEU A 715 -23.277 1.365 -4.324 1.00 0.00 C ATOM 0 H LEU A 715 -19.403 3.568 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 715 -20.639 0.941 -3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 715 -20.849 2.569 -6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 715 -21.385 0.912 -6.266 1.00 0.00 H new ATOM 0 HG LEU A 715 -22.493 3.304 -4.762 1.00 0.00 H new ATOM 0 HD11 LEU A 715 -24.506 2.938 -6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 715 -23.085 3.330 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 715 -23.657 1.648 -7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 715 -24.253 1.740 -4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 715 -23.399 0.403 -4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 715 -22.642 1.241 -3.447 1.00 0.00 H new ATOM 130 N GLY A 716 -18.451 0.039 -4.579 1.00 0.00 N ATOM 131 CA GLY A 716 -17.170 -0.512 -4.930 1.00 0.00 C ATOM 132 C GLY A 716 -16.114 0.144 -4.086 1.00 0.00 C ATOM 133 O GLY A 716 -15.022 0.447 -4.547 1.00 0.00 O ATOM 0 H GLY A 716 -18.939 -0.458 -3.833 1.00 0.00 H new ATOM 0 HA2 GLY A 716 -17.166 -1.590 -4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 716 -16.965 -0.347 -5.988 1.00 0.00 H new ATOM 137 N PHE A 717 -16.463 0.395 -2.848 1.00 0.00 N ATOM 138 CA PHE A 717 -15.599 1.102 -1.929 1.00 0.00 C ATOM 139 C PHE A 717 -15.097 0.206 -0.805 1.00 0.00 C ATOM 140 O PHE A 717 -14.004 0.430 -0.296 1.00 0.00 O ATOM 141 CB PHE A 717 -16.344 2.323 -1.360 1.00 0.00 C ATOM 142 CG PHE A 717 -15.588 3.110 -0.320 1.00 0.00 C ATOM 143 CD1 PHE A 717 -14.499 3.874 -0.674 1.00 0.00 C ATOM 144 CD2 PHE A 717 -15.985 3.094 1.006 1.00 0.00 C ATOM 145 CE1 PHE A 717 -13.813 4.610 0.267 1.00 0.00 C ATOM 146 CE2 PHE A 717 -15.302 3.824 1.956 1.00 0.00 C ATOM 147 CZ PHE A 717 -14.214 4.586 1.585 1.00 0.00 C ATOM 0 H PHE A 717 -17.357 0.114 -2.446 1.00 0.00 H new ATOM 0 HA PHE A 717 -14.720 1.434 -2.481 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -16.597 2.990 -2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -17.284 1.984 -0.924 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.178 3.897 -1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -16.840 2.503 1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -12.962 5.205 -0.028 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -15.618 3.799 2.988 1.00 0.00 H new ATOM 0 HZ PHE A 717 -13.678 5.162 2.325 1.00 0.00 H new ATOM 157 N SER A 718 -15.869 -0.824 -0.464 1.00 0.00 N ATOM 158 CA SER A 718 -15.572 -1.706 0.673 1.00 0.00 C ATOM 159 C SER A 718 -14.131 -2.242 0.614 1.00 0.00 C ATOM 160 O SER A 718 -13.366 -2.117 1.582 1.00 0.00 O ATOM 161 CB SER A 718 -16.552 -2.879 0.645 1.00 0.00 C ATOM 162 OG SER A 718 -17.897 -2.409 0.495 1.00 0.00 O ATOM 0 H SER A 718 -16.721 -1.075 -0.966 1.00 0.00 H new ATOM 0 HA SER A 718 -15.676 -1.134 1.595 1.00 0.00 H new ATOM 0 HB2 SER A 718 -16.302 -3.550 -0.177 1.00 0.00 H new ATOM 0 HB3 SER A 718 -16.463 -3.456 1.565 1.00 0.00 H new ATOM 0 HG SER A 718 -18.510 -3.173 0.477 1.00 0.00 H new ATOM 168 N GLU A 719 -13.753 -2.757 -0.534 1.00 0.00 N ATOM 169 CA GLU A 719 -12.441 -3.311 -0.739 1.00 0.00 C ATOM 170 C GLU A 719 -11.381 -2.231 -0.632 1.00 0.00 C ATOM 171 O GLU A 719 -10.428 -2.356 0.135 1.00 0.00 O ATOM 172 CB GLU A 719 -12.340 -4.012 -2.102 1.00 0.00 C ATOM 173 CG GLU A 719 -13.438 -5.035 -2.383 1.00 0.00 C ATOM 174 CD GLU A 719 -14.688 -4.465 -3.039 1.00 0.00 C ATOM 175 OE1 GLU A 719 -15.361 -3.591 -2.458 1.00 0.00 O ATOM 176 OE2 GLU A 719 -15.029 -4.928 -4.147 1.00 0.00 O ATOM 0 H GLU A 719 -14.355 -2.802 -1.356 1.00 0.00 H new ATOM 0 HA GLU A 719 -12.270 -4.052 0.042 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -12.360 -3.255 -2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -11.373 -4.512 -2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -13.032 -5.816 -3.025 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -13.722 -5.510 -1.444 1.00 0.00 H new ATOM 183 N TYR A 720 -11.589 -1.153 -1.356 1.00 0.00 N ATOM 184 CA TYR A 720 -10.639 -0.055 -1.404 1.00 0.00 C ATOM 185 C TYR A 720 -10.452 0.605 -0.039 1.00 0.00 C ATOM 186 O TYR A 720 -9.350 1.052 0.291 1.00 0.00 O ATOM 187 CB TYR A 720 -11.033 0.973 -2.475 1.00 0.00 C ATOM 188 CG TYR A 720 -10.928 0.448 -3.899 1.00 0.00 C ATOM 189 CD1 TYR A 720 -11.967 -0.268 -4.482 1.00 0.00 C ATOM 190 CD2 TYR A 720 -9.782 0.664 -4.655 1.00 0.00 C ATOM 191 CE1 TYR A 720 -11.870 -0.751 -5.774 1.00 0.00 C ATOM 192 CE2 TYR A 720 -9.674 0.183 -5.948 1.00 0.00 C ATOM 193 CZ TYR A 720 -10.723 -0.523 -6.502 1.00 0.00 C ATOM 194 OH TYR A 720 -10.617 -1.016 -7.789 1.00 0.00 O ATOM 0 H TYR A 720 -12.420 -1.010 -1.929 1.00 0.00 H new ATOM 0 HA TYR A 720 -9.674 -0.478 -1.685 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -12.057 1.299 -2.293 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -10.396 1.851 -2.374 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -12.868 -0.451 -3.915 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -8.960 1.218 -4.225 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -12.689 -1.304 -6.210 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -8.775 0.359 -6.520 1.00 0.00 H new ATOM 0 HH TYR A 720 -11.507 -1.058 -8.197 1.00 0.00 H new ATOM 204 N SER A 721 -11.502 0.631 0.761 1.00 0.00 N ATOM 205 CA SER A 721 -11.441 1.197 2.085 1.00 0.00 C ATOM 206 C SER A 721 -10.570 0.329 2.996 1.00 0.00 C ATOM 207 O SER A 721 -9.723 0.849 3.718 1.00 0.00 O ATOM 208 CB SER A 721 -12.845 1.373 2.676 1.00 0.00 C ATOM 209 OG SER A 721 -12.802 2.074 3.912 1.00 0.00 O ATOM 0 H SER A 721 -12.417 0.260 0.507 1.00 0.00 H new ATOM 0 HA SER A 721 -10.986 2.185 2.013 1.00 0.00 H new ATOM 0 HB2 SER A 721 -13.474 1.915 1.970 1.00 0.00 H new ATOM 0 HB3 SER A 721 -13.304 0.396 2.826 1.00 0.00 H new ATOM 0 HG SER A 721 -13.711 2.172 4.264 1.00 0.00 H new ATOM 215 N ARG A 722 -10.743 -0.996 2.917 1.00 0.00 N ATOM 216 CA ARG A 722 -9.956 -1.923 3.737 1.00 0.00 C ATOM 217 C ARG A 722 -8.466 -1.740 3.455 1.00 0.00 C ATOM 218 O ARG A 722 -7.635 -1.646 4.383 1.00 0.00 O ATOM 219 CB ARG A 722 -10.353 -3.384 3.467 1.00 0.00 C ATOM 220 CG ARG A 722 -11.810 -3.720 3.754 1.00 0.00 C ATOM 221 CD ARG A 722 -12.192 -3.445 5.201 1.00 0.00 C ATOM 222 NE ARG A 722 -13.592 -3.797 5.464 1.00 0.00 N ATOM 223 CZ ARG A 722 -14.307 -3.415 6.529 1.00 0.00 C ATOM 224 NH1 ARG A 722 -13.769 -2.624 7.469 1.00 0.00 N ATOM 225 NH2 ARG A 722 -15.552 -3.835 6.655 1.00 0.00 N ATOM 0 H ARG A 722 -11.416 -1.447 2.298 1.00 0.00 H new ATOM 0 HA ARG A 722 -10.162 -1.697 4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -10.142 -3.615 2.423 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -9.720 -4.034 4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -12.452 -3.137 3.094 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -11.990 -4.771 3.526 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -11.542 -4.015 5.865 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -12.032 -2.391 5.426 1.00 0.00 H new ATOM 0 HE ARG A 722 -14.061 -4.384 4.775 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -12.804 -2.306 7.377 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -14.325 -2.340 8.276 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -15.959 -4.444 5.945 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -16.107 -3.551 7.462 1.00 0.00 H new ATOM 239 N ILE A 723 -8.139 -1.664 2.183 1.00 0.00 N ATOM 240 CA ILE A 723 -6.768 -1.464 1.758 1.00 0.00 C ATOM 241 C ILE A 723 -6.248 -0.065 2.156 1.00 0.00 C ATOM 242 O ILE A 723 -5.153 0.068 2.700 1.00 0.00 O ATOM 243 CB ILE A 723 -6.580 -1.697 0.219 1.00 0.00 C ATOM 244 CG1 ILE A 723 -6.551 -3.184 -0.160 1.00 0.00 C ATOM 245 CG2 ILE A 723 -5.332 -1.031 -0.299 1.00 0.00 C ATOM 246 CD1 ILE A 723 -7.836 -3.945 0.024 1.00 0.00 C ATOM 0 H ILE A 723 -8.810 -1.738 1.418 1.00 0.00 H new ATOM 0 HA ILE A 723 -6.175 -2.215 2.280 1.00 0.00 H new ATOM 0 HB ILE A 723 -7.453 -1.243 -0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -6.252 -3.265 -1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -5.777 -3.673 0.431 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -5.238 -1.216 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -5.392 0.043 -0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -4.462 -1.437 0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -7.691 -4.983 -0.277 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -8.133 -3.909 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -8.616 -3.495 -0.590 1.00 0.00 H new ATOM 258 N SER A 724 -7.026 0.966 1.889 1.00 0.00 N ATOM 259 CA SER A 724 -6.598 2.327 2.223 1.00 0.00 C ATOM 260 C SER A 724 -6.439 2.530 3.737 1.00 0.00 C ATOM 261 O SER A 724 -5.559 3.276 4.174 1.00 0.00 O ATOM 262 CB SER A 724 -7.503 3.393 1.586 1.00 0.00 C ATOM 263 OG SER A 724 -8.861 3.186 1.909 1.00 0.00 O ATOM 0 H SER A 724 -7.944 0.899 1.449 1.00 0.00 H new ATOM 0 HA SER A 724 -5.608 2.458 1.786 1.00 0.00 H new ATOM 0 HB2 SER A 724 -7.195 4.382 1.926 1.00 0.00 H new ATOM 0 HB3 SER A 724 -7.380 3.375 0.503 1.00 0.00 H new ATOM 0 HG SER A 724 -9.242 2.514 1.306 1.00 0.00 H new ATOM 269 N ASN A 725 -7.263 1.840 4.528 1.00 0.00 N ATOM 270 CA ASN A 725 -7.139 1.885 5.985 1.00 0.00 C ATOM 271 C ASN A 725 -5.792 1.308 6.382 1.00 0.00 C ATOM 272 O ASN A 725 -5.099 1.866 7.245 1.00 0.00 O ATOM 273 CB ASN A 725 -8.244 1.092 6.662 1.00 0.00 C ATOM 274 CG ASN A 725 -8.256 1.246 8.177 1.00 0.00 C ATOM 275 OD1 ASN A 725 -7.955 2.426 8.674 1.00 0.00 O flip ATOM 276 ND2 ASN A 725 -8.589 0.316 8.890 1.00 0.00 N flip ATOM 0 H ASN A 725 -8.019 1.247 4.186 1.00 0.00 H new ATOM 0 HA ASN A 725 -7.223 2.923 6.306 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -9.207 1.412 6.264 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -8.130 0.037 6.412 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -8.817 -0.588 8.476 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -8.640 0.441 9.901 1.00 0.00 H new ATOM 283 N LEU A 726 -5.407 0.194 5.710 1.00 0.00 N ATOM 284 CA LEU A 726 -4.084 -0.408 5.882 1.00 0.00 C ATOM 285 C LEU A 726 -3.004 0.617 5.648 1.00 0.00 C ATOM 286 O LEU A 726 -2.063 0.685 6.389 1.00 0.00 O ATOM 287 CB LEU A 726 -3.896 -1.670 4.965 1.00 0.00 C ATOM 288 CG LEU A 726 -2.442 -2.018 4.493 1.00 0.00 C ATOM 289 CD1 LEU A 726 -2.331 -3.450 4.148 1.00 0.00 C ATOM 290 CD2 LEU A 726 -2.059 -1.224 3.248 1.00 0.00 C ATOM 0 H LEU A 726 -6.004 -0.298 5.045 1.00 0.00 H new ATOM 0 HA LEU A 726 -4.003 -0.755 6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -4.291 -2.534 5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -4.513 -1.534 4.077 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.778 -1.767 5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -1.314 -3.668 3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -2.570 -4.055 5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -3.027 -3.685 3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.045 -1.488 2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.751 -1.459 2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -2.106 -0.157 3.468 1.00 0.00 H new ATOM 302 N ILE A 727 -3.183 1.430 4.629 1.00 0.00 N ATOM 303 CA ILE A 727 -2.218 2.459 4.267 1.00 0.00 C ATOM 304 C ILE A 727 -2.023 3.442 5.392 1.00 0.00 C ATOM 305 O ILE A 727 -0.884 3.710 5.807 1.00 0.00 O ATOM 306 CB ILE A 727 -2.620 3.182 2.937 1.00 0.00 C ATOM 307 CG1 ILE A 727 -2.253 2.323 1.725 1.00 0.00 C ATOM 308 CG2 ILE A 727 -2.018 4.586 2.814 1.00 0.00 C ATOM 309 CD1 ILE A 727 -0.761 2.059 1.618 1.00 0.00 C ATOM 0 H ILE A 727 -4.003 1.400 4.023 1.00 0.00 H new ATOM 0 HA ILE A 727 -1.262 1.966 4.090 1.00 0.00 H new ATOM 0 HB ILE A 727 -3.702 3.312 2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -2.782 1.372 1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -2.595 2.820 0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -2.333 5.036 1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -2.362 5.203 3.644 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -0.930 4.519 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -0.562 1.445 0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 727 -0.230 3.006 1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 727 -0.419 1.536 2.511 1.00 0.00 H new ATOM 321 N VAL A 728 -3.120 3.921 5.913 1.00 0.00 N ATOM 322 CA VAL A 728 -3.093 4.884 6.971 1.00 0.00 C ATOM 323 C VAL A 728 -2.434 4.275 8.223 1.00 0.00 C ATOM 324 O VAL A 728 -1.488 4.835 8.773 1.00 0.00 O ATOM 325 CB VAL A 728 -4.523 5.405 7.300 1.00 0.00 C ATOM 326 CG1 VAL A 728 -4.491 6.456 8.392 1.00 0.00 C ATOM 327 CG2 VAL A 728 -5.197 5.966 6.054 1.00 0.00 C ATOM 0 H VAL A 728 -4.057 3.652 5.613 1.00 0.00 H new ATOM 0 HA VAL A 728 -2.501 5.737 6.640 1.00 0.00 H new ATOM 0 HB VAL A 728 -5.104 4.556 7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -5.505 6.798 8.597 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -4.063 6.027 9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -3.882 7.300 8.067 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -6.194 6.324 6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -4.605 6.792 5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -5.274 5.184 5.299 1.00 0.00 H new ATOM 337 N LEU A 729 -2.902 3.102 8.615 1.00 0.00 N ATOM 338 CA LEU A 729 -2.389 2.408 9.803 1.00 0.00 C ATOM 339 C LEU A 729 -0.931 1.983 9.667 1.00 0.00 C ATOM 340 O LEU A 729 -0.129 2.194 10.579 1.00 0.00 O ATOM 341 CB LEU A 729 -3.255 1.207 10.103 1.00 0.00 C ATOM 342 CG LEU A 729 -4.642 1.530 10.612 1.00 0.00 C ATOM 343 CD1 LEU A 729 -5.528 0.313 10.476 1.00 0.00 C ATOM 344 CD2 LEU A 729 -4.570 1.965 12.070 1.00 0.00 C ATOM 0 H LEU A 729 -3.644 2.599 8.128 1.00 0.00 H new ATOM 0 HA LEU A 729 -2.429 3.118 10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -3.347 0.609 9.196 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -2.748 0.588 10.843 1.00 0.00 H new ATOM 0 HG LEU A 729 -5.062 2.345 10.022 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -6.527 0.547 10.843 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -5.586 0.021 9.428 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -5.111 -0.508 11.059 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -5.572 2.196 12.431 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -4.145 1.160 12.669 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -3.941 2.851 12.155 1.00 0.00 H new ATOM 356 N HIS A 730 -0.590 1.418 8.528 1.00 0.00 N ATOM 357 CA HIS A 730 0.751 0.920 8.276 1.00 0.00 C ATOM 358 C HIS A 730 1.750 2.050 8.300 1.00 0.00 C ATOM 359 O HIS A 730 2.816 1.907 8.877 1.00 0.00 O ATOM 360 CB HIS A 730 0.822 0.162 6.942 1.00 0.00 C ATOM 361 CG HIS A 730 2.146 -0.483 6.652 1.00 0.00 C ATOM 362 ND1 HIS A 730 3.025 -0.043 5.685 1.00 0.00 N ATOM 363 CD2 HIS A 730 2.711 -1.582 7.195 1.00 0.00 C ATOM 364 CE1 HIS A 730 4.066 -0.877 5.666 1.00 0.00 C ATOM 365 NE2 HIS A 730 3.923 -1.833 6.566 1.00 0.00 N ATOM 0 H HIS A 730 -1.234 1.290 7.748 1.00 0.00 H new ATOM 0 HA HIS A 730 1.003 0.219 9.072 1.00 0.00 H new ATOM 0 HB2 HIS A 730 0.050 -0.608 6.937 1.00 0.00 H new ATOM 0 HB3 HIS A 730 0.587 0.855 6.134 1.00 0.00 H new ATOM 0 HD1 HIS A 730 2.901 0.776 5.089 1.00 0.00 H new ATOM 0 HD2 HIS A 730 2.287 -2.173 7.993 1.00 0.00 H new ATOM 0 HE1 HIS A 730 4.913 -0.783 5.003 1.00 0.00 H new ATOM 373 N LEU A 731 1.399 3.184 7.688 1.00 0.00 N ATOM 374 CA LEU A 731 2.278 4.336 7.725 1.00 0.00 C ATOM 375 C LEU A 731 2.498 4.790 9.157 1.00 0.00 C ATOM 376 O LEU A 731 3.640 5.002 9.571 1.00 0.00 O ATOM 377 CB LEU A 731 1.756 5.488 6.887 1.00 0.00 C ATOM 378 CG LEU A 731 2.623 6.749 6.921 1.00 0.00 C ATOM 379 CD1 LEU A 731 4.023 6.482 6.371 1.00 0.00 C ATOM 380 CD2 LEU A 731 1.952 7.869 6.180 1.00 0.00 C ATOM 0 H LEU A 731 0.529 3.320 7.173 1.00 0.00 H new ATOM 0 HA LEU A 731 3.229 4.025 7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 731 1.664 5.155 5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 731 0.753 5.744 7.230 1.00 0.00 H new ATOM 0 HG LEU A 731 2.738 7.049 7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 731 4.610 7.399 6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 731 4.509 5.713 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 731 3.949 6.143 5.338 1.00 0.00 H new ATOM 0 HD21 LEU A 731 2.583 8.757 6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 731 1.795 7.576 5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 731 0.991 8.088 6.645 1.00 0.00 H new ATOM 392 N ARG A 732 1.397 4.887 9.917 1.00 0.00 N ATOM 393 CA ARG A 732 1.445 5.258 11.338 1.00 0.00 C ATOM 394 C ARG A 732 2.400 4.332 12.085 1.00 0.00 C ATOM 395 O ARG A 732 3.212 4.775 12.877 1.00 0.00 O ATOM 396 CB ARG A 732 0.040 5.184 11.979 1.00 0.00 C ATOM 397 CG ARG A 732 -0.960 6.199 11.443 1.00 0.00 C ATOM 398 CD ARG A 732 -2.358 5.986 12.029 1.00 0.00 C ATOM 399 NE ARG A 732 -3.327 6.979 11.521 1.00 0.00 N ATOM 400 CZ ARG A 732 -4.539 7.226 12.046 1.00 0.00 C ATOM 401 NH1 ARG A 732 -4.939 6.579 13.133 1.00 0.00 N ATOM 402 NH2 ARG A 732 -5.342 8.130 11.478 1.00 0.00 N ATOM 0 H ARG A 732 0.455 4.712 9.567 1.00 0.00 H new ATOM 0 HA ARG A 732 1.802 6.285 11.409 1.00 0.00 H new ATOM 0 HB2 ARG A 732 -0.362 4.183 11.825 1.00 0.00 H new ATOM 0 HB3 ARG A 732 0.139 5.326 13.055 1.00 0.00 H new ATOM 0 HG2 ARG A 732 -0.617 7.206 11.679 1.00 0.00 H new ATOM 0 HG3 ARG A 732 -1.006 6.124 10.357 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -2.705 4.982 11.784 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -2.309 6.050 13.116 1.00 0.00 H new ATOM 0 HE ARG A 732 -3.053 7.523 10.703 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -4.326 5.892 13.572 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -5.860 6.768 13.529 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -5.035 8.633 10.645 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -6.262 8.317 11.877 1.00 0.00 H new ATOM 416 N LYS A 733 2.317 3.053 11.780 1.00 0.00 N ATOM 417 CA LYS A 733 3.161 2.052 12.389 1.00 0.00 C ATOM 418 C LYS A 733 4.634 2.169 11.951 1.00 0.00 C ATOM 419 O LYS A 733 5.542 2.133 12.792 1.00 0.00 O ATOM 420 CB LYS A 733 2.603 0.640 12.112 1.00 0.00 C ATOM 421 CG LYS A 733 3.506 -0.513 12.571 1.00 0.00 C ATOM 422 CD LYS A 733 3.889 -0.402 14.045 1.00 0.00 C ATOM 423 CE LYS A 733 2.699 -0.511 14.976 1.00 0.00 C ATOM 424 NZ LYS A 733 3.104 -0.334 16.384 1.00 0.00 N ATOM 0 H LYS A 733 1.657 2.679 11.098 1.00 0.00 H new ATOM 0 HA LYS A 733 3.149 2.229 13.464 1.00 0.00 H new ATOM 0 HB2 LYS A 733 1.636 0.544 12.606 1.00 0.00 H new ATOM 0 HB3 LYS A 733 2.425 0.539 11.041 1.00 0.00 H new ATOM 0 HG2 LYS A 733 2.995 -1.461 12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 733 4.411 -0.526 11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 733 4.606 -1.186 14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 733 4.389 0.552 14.214 1.00 0.00 H new ATOM 0 HE2 LYS A 733 1.957 0.242 14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 733 2.224 -1.484 14.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 2.278 -0.464 17.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 3.832 -1.036 16.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 3.488 0.623 16.517 1.00 0.00 H new ATOM 438 N VAL A 734 4.880 2.328 10.672 1.00 0.00 N ATOM 439 CA VAL A 734 6.252 2.350 10.194 1.00 0.00 C ATOM 440 C VAL A 734 7.013 3.613 10.574 1.00 0.00 C ATOM 441 O VAL A 734 8.219 3.547 10.812 1.00 0.00 O ATOM 442 CB VAL A 734 6.425 2.009 8.688 1.00 0.00 C ATOM 443 CG1 VAL A 734 5.981 0.587 8.414 1.00 0.00 C ATOM 444 CG2 VAL A 734 5.654 2.970 7.810 1.00 0.00 C ATOM 0 H VAL A 734 4.167 2.442 9.952 1.00 0.00 H new ATOM 0 HA VAL A 734 6.714 1.525 10.736 1.00 0.00 H new ATOM 0 HB VAL A 734 7.484 2.106 8.447 1.00 0.00 H new ATOM 0 HG11 VAL A 734 6.108 0.364 7.355 1.00 0.00 H new ATOM 0 HG12 VAL A 734 6.583 -0.103 9.005 1.00 0.00 H new ATOM 0 HG13 VAL A 734 4.931 0.475 8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 734 5.798 2.702 6.763 1.00 0.00 H new ATOM 0 HG22 VAL A 734 4.593 2.917 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 734 6.015 3.985 7.977 1.00 0.00 H new ATOM 454 N GLU A 735 6.342 4.752 10.647 1.00 0.00 N ATOM 455 CA GLU A 735 7.021 5.960 11.110 1.00 0.00 C ATOM 456 C GLU A 735 7.310 5.849 12.608 1.00 0.00 C ATOM 457 O GLU A 735 8.313 6.355 13.110 1.00 0.00 O ATOM 458 CB GLU A 735 6.217 7.235 10.814 1.00 0.00 C ATOM 459 CG GLU A 735 4.814 7.243 11.367 1.00 0.00 C ATOM 460 CD GLU A 735 4.206 8.605 11.355 1.00 0.00 C ATOM 461 OE1 GLU A 735 3.735 9.081 10.295 1.00 0.00 O ATOM 462 OE2 GLU A 735 4.196 9.247 12.424 1.00 0.00 O ATOM 0 H GLU A 735 5.359 4.869 10.401 1.00 0.00 H new ATOM 0 HA GLU A 735 7.958 6.041 10.559 1.00 0.00 H new ATOM 0 HB2 GLU A 735 6.757 8.090 11.220 1.00 0.00 H new ATOM 0 HB3 GLU A 735 6.167 7.373 9.734 1.00 0.00 H new ATOM 0 HG2 GLU A 735 4.192 6.565 10.782 1.00 0.00 H new ATOM 0 HG3 GLU A 735 4.827 6.863 12.388 1.00 0.00 H new ATOM 469 N GLU A 736 6.433 5.146 13.286 1.00 0.00 N ATOM 470 CA GLU A 736 6.505 4.934 14.710 1.00 0.00 C ATOM 471 C GLU A 736 7.649 3.979 15.064 1.00 0.00 C ATOM 472 O GLU A 736 8.551 4.329 15.814 1.00 0.00 O ATOM 473 CB GLU A 736 5.174 4.332 15.158 1.00 0.00 C ATOM 474 CG GLU A 736 5.007 4.086 16.637 1.00 0.00 C ATOM 475 CD GLU A 736 3.715 3.364 16.908 1.00 0.00 C ATOM 476 OE1 GLU A 736 2.644 3.978 16.830 1.00 0.00 O ATOM 477 OE2 GLU A 736 3.744 2.142 17.163 1.00 0.00 O ATOM 0 H GLU A 736 5.629 4.695 12.849 1.00 0.00 H new ATOM 0 HA GLU A 736 6.695 5.881 15.215 1.00 0.00 H new ATOM 0 HB2 GLU A 736 4.373 4.995 14.830 1.00 0.00 H new ATOM 0 HB3 GLU A 736 5.036 3.384 14.637 1.00 0.00 H new ATOM 0 HG2 GLU A 736 5.845 3.497 17.011 1.00 0.00 H new ATOM 0 HG3 GLU A 736 5.020 5.035 17.173 1.00 0.00 H new ATOM 484 N GLU A 737 7.623 2.794 14.508 1.00 0.00 N ATOM 485 CA GLU A 737 8.597 1.791 14.881 1.00 0.00 C ATOM 486 C GLU A 737 9.801 1.708 13.972 1.00 0.00 C ATOM 487 O GLU A 737 10.932 1.696 14.452 1.00 0.00 O ATOM 488 CB GLU A 737 7.961 0.425 15.053 1.00 0.00 C ATOM 489 CG GLU A 737 6.967 0.382 16.182 1.00 0.00 C ATOM 490 CD GLU A 737 6.658 -1.014 16.640 1.00 0.00 C ATOM 491 OE1 GLU A 737 7.571 -1.698 17.152 1.00 0.00 O ATOM 492 OE2 GLU A 737 5.515 -1.458 16.516 1.00 0.00 O ATOM 0 H GLU A 737 6.948 2.499 13.803 1.00 0.00 H new ATOM 0 HA GLU A 737 8.979 2.130 15.844 1.00 0.00 H new ATOM 0 HB2 GLU A 737 7.463 0.142 14.126 1.00 0.00 H new ATOM 0 HB3 GLU A 737 8.742 -0.314 15.234 1.00 0.00 H new ATOM 0 HG2 GLU A 737 7.356 0.956 17.023 1.00 0.00 H new ATOM 0 HG3 GLU A 737 6.044 0.867 15.864 1.00 0.00 H new ATOM 499 N GLU A 738 9.579 1.679 12.679 1.00 0.00 N ATOM 500 CA GLU A 738 10.673 1.467 11.736 1.00 0.00 C ATOM 501 C GLU A 738 11.508 2.732 11.570 1.00 0.00 C ATOM 502 O GLU A 738 12.660 2.668 11.134 1.00 0.00 O ATOM 503 CB GLU A 738 10.142 1.003 10.373 1.00 0.00 C ATOM 504 CG GLU A 738 9.155 -0.161 10.438 1.00 0.00 C ATOM 505 CD GLU A 738 9.670 -1.355 11.204 1.00 0.00 C ATOM 506 OE1 GLU A 738 10.589 -2.047 10.716 1.00 0.00 O ATOM 507 OE2 GLU A 738 9.156 -1.636 12.296 1.00 0.00 O ATOM 0 H GLU A 738 8.661 1.798 12.250 1.00 0.00 H new ATOM 0 HA GLU A 738 11.311 0.684 12.145 1.00 0.00 H new ATOM 0 HB2 GLU A 738 9.657 1.846 9.880 1.00 0.00 H new ATOM 0 HB3 GLU A 738 10.987 0.712 9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 738 8.230 0.184 10.901 1.00 0.00 H new ATOM 0 HG3 GLU A 738 8.907 -0.472 9.423 1.00 0.00 H new ATOM 514 N ASP A 739 10.886 3.882 11.870 1.00 0.00 N ATOM 515 CA ASP A 739 11.509 5.242 11.834 1.00 0.00 C ATOM 516 C ASP A 739 11.738 5.749 10.407 1.00 0.00 C ATOM 517 O ASP A 739 11.464 6.907 10.097 1.00 0.00 O ATOM 518 CB ASP A 739 12.804 5.315 12.668 1.00 0.00 C ATOM 519 CG ASP A 739 13.419 6.704 12.693 1.00 0.00 C ATOM 520 OD1 ASP A 739 13.020 7.529 13.541 1.00 0.00 O ATOM 521 OD2 ASP A 739 14.340 6.980 11.903 1.00 0.00 O ATOM 0 H ASP A 739 9.907 3.908 12.154 1.00 0.00 H new ATOM 0 HA ASP A 739 10.785 5.912 12.297 1.00 0.00 H new ATOM 0 HB2 ASP A 739 12.590 5.001 13.689 1.00 0.00 H new ATOM 0 HB3 ASP A 739 13.530 4.610 12.263 1.00 0.00 H new ATOM 526 N GLU A 740 12.196 4.855 9.532 1.00 0.00 N ATOM 527 CA GLU A 740 12.439 5.152 8.110 1.00 0.00 C ATOM 528 C GLU A 740 11.140 5.467 7.395 1.00 0.00 C ATOM 529 O GLU A 740 11.124 6.093 6.337 1.00 0.00 O ATOM 530 CB GLU A 740 13.133 3.978 7.428 1.00 0.00 C ATOM 531 CG GLU A 740 14.457 3.594 8.058 1.00 0.00 C ATOM 532 CD GLU A 740 15.098 2.409 7.385 1.00 0.00 C ATOM 533 OE1 GLU A 740 14.814 1.250 7.779 1.00 0.00 O ATOM 534 OE2 GLU A 740 15.920 2.594 6.481 1.00 0.00 O ATOM 0 H GLU A 740 12.413 3.892 9.787 1.00 0.00 H new ATOM 0 HA GLU A 740 13.088 6.026 8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 740 12.468 3.114 7.449 1.00 0.00 H new ATOM 0 HB3 GLU A 740 13.300 4.227 6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 740 15.137 4.445 8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 740 14.301 3.367 9.113 1.00 0.00 H new ATOM 541 N SER A 741 10.069 5.017 8.008 1.00 0.00 N ATOM 542 CA SER A 741 8.696 5.189 7.543 1.00 0.00 C ATOM 543 C SER A 741 8.467 4.503 6.181 1.00 0.00 C ATOM 544 O SER A 741 7.450 4.719 5.529 1.00 0.00 O ATOM 545 CB SER A 741 8.378 6.683 7.468 1.00 0.00 C ATOM 546 OG SER A 741 8.720 7.324 8.694 1.00 0.00 O ATOM 0 H SER A 741 10.125 4.497 8.884 1.00 0.00 H new ATOM 0 HA SER A 741 8.021 4.710 8.252 1.00 0.00 H new ATOM 0 HB2 SER A 741 8.930 7.138 6.646 1.00 0.00 H new ATOM 0 HB3 SER A 741 7.318 6.826 7.258 1.00 0.00 H new ATOM 0 HG SER A 741 8.513 8.280 8.632 1.00 0.00 H new ATOM 552 N ALA A 742 9.381 3.634 5.803 1.00 0.00 N ATOM 553 CA ALA A 742 9.328 2.997 4.519 1.00 0.00 C ATOM 554 C ALA A 742 9.550 1.506 4.647 1.00 0.00 C ATOM 555 O ALA A 742 10.290 1.058 5.539 1.00 0.00 O ATOM 556 CB ALA A 742 10.378 3.605 3.618 1.00 0.00 C ATOM 0 H ALA A 742 10.175 3.355 6.379 1.00 0.00 H new ATOM 0 HA ALA A 742 8.339 3.154 4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 742 10.342 3.124 2.641 1.00 0.00 H new ATOM 0 HB2 ALA A 742 10.186 4.672 3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 742 11.364 3.458 4.058 1.00 0.00 H new ATOM 562 N LEU A 743 8.925 0.750 3.771 1.00 0.00 N ATOM 563 CA LEU A 743 9.047 -0.693 3.756 1.00 0.00 C ATOM 564 C LEU A 743 8.891 -1.164 2.306 1.00 0.00 C ATOM 565 O LEU A 743 8.581 -0.363 1.430 1.00 0.00 O ATOM 566 CB LEU A 743 7.968 -1.327 4.669 1.00 0.00 C ATOM 567 CG LEU A 743 8.085 -2.839 4.943 1.00 0.00 C ATOM 568 CD1 LEU A 743 9.397 -3.164 5.642 1.00 0.00 C ATOM 569 CD2 LEU A 743 6.911 -3.327 5.774 1.00 0.00 C ATOM 0 H LEU A 743 8.313 1.121 3.044 1.00 0.00 H new ATOM 0 HA LEU A 743 10.020 -1.002 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.986 -0.807 5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 743 6.992 -1.138 4.222 1.00 0.00 H new ATOM 0 HG LEU A 743 8.070 -3.356 3.983 1.00 0.00 H new ATOM 0 HD11 LEU A 743 9.456 -4.237 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 743 10.231 -2.857 5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 743 9.445 -2.631 6.592 1.00 0.00 H new ATOM 0 HD21 LEU A 743 7.014 -4.397 5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 743 6.894 -2.797 6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.982 -3.138 5.237 1.00 0.00 H new ATOM 581 N LYS A 744 9.124 -2.429 2.054 1.00 0.00 N ATOM 582 CA LYS A 744 9.013 -2.984 0.712 1.00 0.00 C ATOM 583 C LYS A 744 7.555 -3.158 0.286 1.00 0.00 C ATOM 584 O LYS A 744 6.676 -3.412 1.124 1.00 0.00 O ATOM 585 CB LYS A 744 9.743 -4.311 0.634 1.00 0.00 C ATOM 586 CG LYS A 744 11.245 -4.196 0.741 1.00 0.00 C ATOM 587 CD LYS A 744 11.874 -5.562 0.733 1.00 0.00 C ATOM 588 CE LYS A 744 13.382 -5.487 0.713 1.00 0.00 C ATOM 589 NZ LYS A 744 13.979 -6.826 0.789 1.00 0.00 N ATOM 0 H LYS A 744 9.396 -3.107 2.766 1.00 0.00 H new ATOM 0 HA LYS A 744 9.474 -2.276 0.023 1.00 0.00 H new ATOM 0 HB2 LYS A 744 9.381 -4.960 1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 744 9.493 -4.796 -0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 744 11.632 -3.605 -0.089 1.00 0.00 H new ATOM 0 HG3 LYS A 744 11.512 -3.670 1.658 1.00 0.00 H new ATOM 0 HD2 LYS A 744 11.550 -6.116 1.614 1.00 0.00 H new ATOM 0 HD3 LYS A 744 11.526 -6.117 -0.139 1.00 0.00 H new ATOM 0 HE2 LYS A 744 13.712 -4.989 -0.199 1.00 0.00 H new ATOM 0 HE3 LYS A 744 13.730 -4.882 1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 14.934 -6.804 0.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 14.036 -7.125 1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 13.390 -7.499 0.259 1.00 0.00 H new ATOM 603 N ARG A 745 7.324 -3.066 -1.023 1.00 0.00 N ATOM 604 CA ARG A 745 5.982 -3.157 -1.618 1.00 0.00 C ATOM 605 C ARG A 745 5.429 -4.542 -1.361 1.00 0.00 C ATOM 606 O ARG A 745 4.360 -4.715 -0.778 1.00 0.00 O ATOM 607 CB ARG A 745 6.040 -3.000 -3.143 1.00 0.00 C ATOM 608 CG ARG A 745 6.975 -1.946 -3.681 1.00 0.00 C ATOM 609 CD ARG A 745 6.904 -1.937 -5.191 1.00 0.00 C ATOM 610 NE ARG A 745 8.111 -1.407 -5.821 1.00 0.00 N ATOM 611 CZ ARG A 745 8.188 -1.010 -7.098 1.00 0.00 C ATOM 612 NH1 ARG A 745 7.085 -0.971 -7.868 1.00 0.00 N ATOM 613 NH2 ARG A 745 9.367 -0.690 -7.609 1.00 0.00 N ATOM 0 H ARG A 745 8.065 -2.925 -1.709 1.00 0.00 H new ATOM 0 HA ARG A 745 5.369 -2.370 -1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 745 6.326 -3.960 -3.573 1.00 0.00 H new ATOM 0 HB3 ARG A 745 5.035 -2.777 -3.500 1.00 0.00 H new ATOM 0 HG2 ARG A 745 6.703 -0.967 -3.287 1.00 0.00 H new ATOM 0 HG3 ARG A 745 7.995 -2.148 -3.355 1.00 0.00 H new ATOM 0 HD2 ARG A 745 6.733 -2.953 -5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 745 6.047 -1.341 -5.504 1.00 0.00 H new ATOM 0 HE ARG A 745 8.953 -1.334 -5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 745 6.182 -1.245 -7.480 1.00 0.00 H new ATOM 0 HH12 ARG A 745 7.152 -0.668 -8.840 1.00 0.00 H new ATOM 0 HH21 ARG A 745 10.206 -0.747 -7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 745 9.436 -0.387 -8.580 1.00 0.00 H new ATOM 627 N SER A 746 6.198 -5.525 -1.794 1.00 0.00 N ATOM 628 CA SER A 746 5.853 -6.916 -1.688 1.00 0.00 C ATOM 629 C SER A 746 5.666 -7.338 -0.230 1.00 0.00 C ATOM 630 O SER A 746 4.831 -8.166 0.065 1.00 0.00 O ATOM 631 CB SER A 746 6.947 -7.736 -2.364 1.00 0.00 C ATOM 632 OG SER A 746 7.192 -7.229 -3.672 1.00 0.00 O ATOM 0 H SER A 746 7.102 -5.365 -2.239 1.00 0.00 H new ATOM 0 HA SER A 746 4.900 -7.092 -2.186 1.00 0.00 H new ATOM 0 HB2 SER A 746 7.861 -7.697 -1.772 1.00 0.00 H new ATOM 0 HB3 SER A 746 6.648 -8.783 -2.420 1.00 0.00 H new ATOM 0 HG SER A 746 7.897 -7.758 -4.101 1.00 0.00 H new ATOM 638 N GLU A 747 6.419 -6.714 0.672 1.00 0.00 N ATOM 639 CA GLU A 747 6.338 -7.008 2.093 1.00 0.00 C ATOM 640 C GLU A 747 4.985 -6.533 2.638 1.00 0.00 C ATOM 641 O GLU A 747 4.358 -7.213 3.443 1.00 0.00 O ATOM 642 CB GLU A 747 7.459 -6.297 2.839 1.00 0.00 C ATOM 643 CG GLU A 747 7.651 -6.779 4.260 1.00 0.00 C ATOM 644 CD GLU A 747 8.298 -8.134 4.304 1.00 0.00 C ATOM 645 OE1 GLU A 747 7.590 -9.176 4.233 1.00 0.00 O ATOM 646 OE2 GLU A 747 9.541 -8.193 4.388 1.00 0.00 O ATOM 0 H GLU A 747 7.100 -5.992 0.435 1.00 0.00 H new ATOM 0 HA GLU A 747 6.437 -8.084 2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 747 8.391 -6.433 2.290 1.00 0.00 H new ATOM 0 HB3 GLU A 747 7.251 -5.227 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 747 8.266 -6.064 4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 747 6.685 -6.820 4.764 1.00 0.00 H new ATOM 653 N LEU A 748 4.543 -5.368 2.165 1.00 0.00 N ATOM 654 CA LEU A 748 3.256 -4.797 2.550 1.00 0.00 C ATOM 655 C LEU A 748 2.130 -5.742 2.146 1.00 0.00 C ATOM 656 O LEU A 748 1.251 -6.084 2.950 1.00 0.00 O ATOM 657 CB LEU A 748 3.068 -3.427 1.872 1.00 0.00 C ATOM 658 CG LEU A 748 1.734 -2.709 2.116 1.00 0.00 C ATOM 659 CD1 LEU A 748 1.552 -2.401 3.583 1.00 0.00 C ATOM 660 CD2 LEU A 748 1.651 -1.441 1.284 1.00 0.00 C ATOM 0 H LEU A 748 5.068 -4.795 1.504 1.00 0.00 H new ATOM 0 HA LEU A 748 3.233 -4.661 3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 748 3.872 -2.771 2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 748 3.190 -3.561 0.797 1.00 0.00 H new ATOM 0 HG LEU A 748 0.926 -3.373 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 748 0.600 -1.892 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 748 1.561 -3.330 4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 748 2.364 -1.759 3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 748 0.698 -0.945 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 748 2.467 -0.772 1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 748 1.728 -1.694 0.227 1.00 0.00 H new ATOM 672 N VAL A 749 2.188 -6.189 0.906 1.00 0.00 N ATOM 673 CA VAL A 749 1.205 -7.113 0.375 1.00 0.00 C ATOM 674 C VAL A 749 1.296 -8.437 1.129 1.00 0.00 C ATOM 675 O VAL A 749 0.287 -9.036 1.466 1.00 0.00 O ATOM 676 CB VAL A 749 1.424 -7.366 -1.148 1.00 0.00 C ATOM 677 CG1 VAL A 749 0.329 -8.240 -1.730 1.00 0.00 C ATOM 678 CG2 VAL A 749 1.495 -6.061 -1.907 1.00 0.00 C ATOM 0 H VAL A 749 2.915 -5.923 0.241 1.00 0.00 H new ATOM 0 HA VAL A 749 0.217 -6.672 0.506 1.00 0.00 H new ATOM 0 HB VAL A 749 2.374 -7.890 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 749 0.514 -8.395 -2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 749 0.321 -9.202 -1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 749 -0.636 -7.751 -1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 749 1.648 -6.264 -2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 749 0.563 -5.512 -1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 749 2.325 -5.465 -1.528 1.00 0.00 H new ATOM 688 N ASN A 750 2.521 -8.816 1.453 1.00 0.00 N ATOM 689 CA ASN A 750 2.843 -10.081 2.112 1.00 0.00 C ATOM 690 C ASN A 750 2.115 -10.208 3.437 1.00 0.00 C ATOM 691 O ASN A 750 1.313 -11.134 3.623 1.00 0.00 O ATOM 692 CB ASN A 750 4.361 -10.197 2.341 1.00 0.00 C ATOM 693 CG ASN A 750 4.787 -11.560 2.869 1.00 0.00 C ATOM 694 OD1 ASN A 750 4.152 -12.584 2.583 1.00 0.00 O ATOM 695 ND2 ASN A 750 5.866 -11.595 3.614 1.00 0.00 N ATOM 0 H ASN A 750 3.342 -8.242 1.263 1.00 0.00 H new ATOM 0 HA ASN A 750 2.516 -10.889 1.458 1.00 0.00 H new ATOM 0 HB2 ASN A 750 4.879 -10.000 1.402 1.00 0.00 H new ATOM 0 HB3 ASN A 750 4.675 -9.427 3.046 1.00 0.00 H new ATOM 0 HD21 ASN A 750 6.206 -12.485 3.977 1.00 0.00 H new ATOM 0 HD22 ASN A 750 6.365 -10.732 3.830 1.00 0.00 H new ATOM 702 N TRP A 751 2.336 -9.254 4.340 1.00 0.00 N ATOM 703 CA TRP A 751 1.696 -9.326 5.637 1.00 0.00 C ATOM 704 C TRP A 751 0.202 -9.129 5.501 1.00 0.00 C ATOM 705 O TRP A 751 -0.568 -9.683 6.286 1.00 0.00 O ATOM 706 CB TRP A 751 2.298 -8.361 6.710 1.00 0.00 C ATOM 707 CG TRP A 751 2.036 -6.883 6.525 1.00 0.00 C ATOM 708 CD1 TRP A 751 2.859 -5.967 5.945 1.00 0.00 C ATOM 709 CD2 TRP A 751 0.871 -6.150 6.965 1.00 0.00 C ATOM 710 NE1 TRP A 751 2.280 -4.720 5.985 1.00 0.00 N ATOM 711 CE2 TRP A 751 1.059 -4.811 6.602 1.00 0.00 C ATOM 712 CE3 TRP A 751 -0.310 -6.509 7.624 1.00 0.00 C ATOM 713 CZ2 TRP A 751 0.105 -3.824 6.873 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -1.249 -5.534 7.891 1.00 0.00 C ATOM 715 CH2 TRP A 751 -1.035 -4.207 7.516 1.00 0.00 C ATOM 0 H TRP A 751 2.939 -8.444 4.197 1.00 0.00 H new ATOM 0 HA TRP A 751 1.898 -10.329 6.014 1.00 0.00 H new ATOM 0 HB2 TRP A 751 1.911 -8.655 7.686 1.00 0.00 H new ATOM 0 HB3 TRP A 751 3.377 -8.514 6.736 1.00 0.00 H new ATOM 0 HD1 TRP A 751 3.825 -6.187 5.516 1.00 0.00 H new ATOM 0 HE1 TRP A 751 2.693 -3.864 5.615 1.00 0.00 H new ATOM 0 HE3 TRP A 751 -0.484 -7.533 7.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 0.266 -2.796 6.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -2.164 -5.802 8.398 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -1.789 -3.467 7.740 1.00 0.00 H new ATOM 726 N TYR A 752 -0.210 -8.360 4.480 1.00 0.00 N ATOM 727 CA TYR A 752 -1.613 -8.080 4.266 1.00 0.00 C ATOM 728 C TYR A 752 -2.365 -9.361 3.977 1.00 0.00 C ATOM 729 O TYR A 752 -3.367 -9.660 4.628 1.00 0.00 O ATOM 730 CB TYR A 752 -1.817 -7.078 3.122 1.00 0.00 C ATOM 731 CG TYR A 752 -3.263 -6.660 2.960 1.00 0.00 C ATOM 732 CD1 TYR A 752 -3.956 -6.121 4.034 1.00 0.00 C ATOM 733 CD2 TYR A 752 -3.938 -6.799 1.750 1.00 0.00 C ATOM 734 CE1 TYR A 752 -5.263 -5.748 3.925 1.00 0.00 C ATOM 735 CE2 TYR A 752 -5.255 -6.417 1.634 1.00 0.00 C ATOM 736 CZ TYR A 752 -5.913 -5.892 2.734 1.00 0.00 C ATOM 737 OH TYR A 752 -7.231 -5.529 2.648 1.00 0.00 O ATOM 0 H TYR A 752 0.416 -7.929 3.800 1.00 0.00 H new ATOM 0 HA TYR A 752 -2.006 -7.632 5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -1.206 -6.194 3.306 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -1.465 -7.520 2.190 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -3.448 -5.994 4.979 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -3.423 -7.210 0.894 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -5.782 -5.340 4.779 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -5.772 -6.526 0.692 1.00 0.00 H new ATOM 0 HH TYR A 752 -7.412 -4.801 3.279 1.00 0.00 H new ATOM 747 N LEU A 753 -1.844 -10.131 3.040 1.00 0.00 N ATOM 748 CA LEU A 753 -2.439 -11.393 2.631 1.00 0.00 C ATOM 749 C LEU A 753 -2.498 -12.340 3.810 1.00 0.00 C ATOM 750 O LEU A 753 -3.497 -13.007 4.027 1.00 0.00 O ATOM 751 CB LEU A 753 -1.615 -12.016 1.517 1.00 0.00 C ATOM 752 CG LEU A 753 -1.392 -11.144 0.287 1.00 0.00 C ATOM 753 CD1 LEU A 753 -0.437 -11.816 -0.657 1.00 0.00 C ATOM 754 CD2 LEU A 753 -2.702 -10.787 -0.407 1.00 0.00 C ATOM 0 H LEU A 753 -0.988 -9.897 2.536 1.00 0.00 H new ATOM 0 HA LEU A 753 -3.450 -11.207 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -0.642 -12.294 1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -2.104 -12.938 1.201 1.00 0.00 H new ATOM 0 HG LEU A 753 -0.950 -10.204 0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -0.285 -11.184 -1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 753 0.517 -11.977 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -0.849 -12.776 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -2.495 -10.165 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -3.206 -11.700 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -3.343 -10.241 0.285 1.00 0.00 H new ATOM 766 N LYS A 754 -1.430 -12.352 4.584 1.00 0.00 N ATOM 767 CA LYS A 754 -1.341 -13.184 5.778 1.00 0.00 C ATOM 768 C LYS A 754 -2.347 -12.789 6.865 1.00 0.00 C ATOM 769 O LYS A 754 -2.788 -13.626 7.644 1.00 0.00 O ATOM 770 CB LYS A 754 0.093 -13.247 6.332 1.00 0.00 C ATOM 771 CG LYS A 754 0.970 -14.345 5.718 1.00 0.00 C ATOM 772 CD LYS A 754 1.165 -14.197 4.216 1.00 0.00 C ATOM 773 CE LYS A 754 1.908 -15.390 3.632 1.00 0.00 C ATOM 774 NZ LYS A 754 1.168 -16.664 3.831 1.00 0.00 N ATOM 0 H LYS A 754 -0.599 -11.788 4.407 1.00 0.00 H new ATOM 0 HA LYS A 754 -1.615 -14.189 5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 754 0.574 -12.283 6.168 1.00 0.00 H new ATOM 0 HB3 LYS A 754 0.045 -13.400 7.410 1.00 0.00 H new ATOM 0 HG2 LYS A 754 1.945 -14.336 6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 754 0.520 -15.316 5.924 1.00 0.00 H new ATOM 0 HD2 LYS A 754 0.195 -14.097 3.730 1.00 0.00 H new ATOM 0 HD3 LYS A 754 1.721 -13.283 4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 754 2.070 -15.229 2.566 1.00 0.00 H new ATOM 0 HE3 LYS A 754 2.891 -15.466 4.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 1.147 -17.197 2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 1.643 -17.231 4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 0.195 -16.457 4.133 1.00 0.00 H new ATOM 788 N GLU A 755 -2.730 -11.546 6.898 1.00 0.00 N ATOM 789 CA GLU A 755 -3.688 -11.092 7.888 1.00 0.00 C ATOM 790 C GLU A 755 -5.099 -11.372 7.442 1.00 0.00 C ATOM 791 O GLU A 755 -5.892 -11.954 8.181 1.00 0.00 O ATOM 792 CB GLU A 755 -3.523 -9.606 8.218 1.00 0.00 C ATOM 793 CG GLU A 755 -2.263 -9.284 8.988 1.00 0.00 C ATOM 794 CD GLU A 755 -2.188 -10.048 10.281 1.00 0.00 C ATOM 795 OE1 GLU A 755 -2.890 -9.670 11.258 1.00 0.00 O ATOM 796 OE2 GLU A 755 -1.449 -11.050 10.351 1.00 0.00 O ATOM 0 H GLU A 755 -2.401 -10.824 6.257 1.00 0.00 H new ATOM 0 HA GLU A 755 -3.487 -11.655 8.799 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -3.525 -9.036 7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -4.385 -9.275 8.797 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -1.393 -9.520 8.376 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -2.227 -8.214 9.195 1.00 0.00 H new ATOM 803 N ILE A 756 -5.390 -11.016 6.214 1.00 0.00 N ATOM 804 CA ILE A 756 -6.736 -11.134 5.677 1.00 0.00 C ATOM 805 C ILE A 756 -7.091 -12.560 5.332 1.00 0.00 C ATOM 806 O ILE A 756 -8.247 -12.859 5.116 1.00 0.00 O ATOM 807 CB ILE A 756 -6.936 -10.270 4.421 1.00 0.00 C ATOM 808 CG1 ILE A 756 -5.957 -10.716 3.322 1.00 0.00 C ATOM 809 CG2 ILE A 756 -6.758 -8.802 4.769 1.00 0.00 C ATOM 810 CD1 ILE A 756 -6.061 -9.961 2.033 1.00 0.00 C ATOM 0 H ILE A 756 -4.708 -10.637 5.557 1.00 0.00 H new ATOM 0 HA ILE A 756 -7.394 -10.780 6.471 1.00 0.00 H new ATOM 0 HB ILE A 756 -7.949 -10.401 4.041 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -4.940 -10.618 3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -6.121 -11.774 3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -6.901 -8.196 3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -7.491 -8.515 5.523 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -5.754 -8.640 5.160 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -5.330 -10.350 1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -7.064 -10.079 1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -5.865 -8.904 2.214 1.00 0.00 H new ATOM 822 N GLU A 757 -6.105 -13.448 5.301 1.00 0.00 N ATOM 823 CA GLU A 757 -6.342 -14.836 4.923 1.00 0.00 C ATOM 824 C GLU A 757 -7.348 -15.507 5.859 1.00 0.00 C ATOM 825 O GLU A 757 -8.030 -16.449 5.477 1.00 0.00 O ATOM 826 CB GLU A 757 -5.038 -15.628 4.839 1.00 0.00 C ATOM 827 CG GLU A 757 -4.360 -15.913 6.161 1.00 0.00 C ATOM 828 CD GLU A 757 -3.086 -16.695 5.978 1.00 0.00 C ATOM 829 OE1 GLU A 757 -2.024 -16.086 5.806 1.00 0.00 O ATOM 830 OE2 GLU A 757 -3.120 -17.929 6.004 1.00 0.00 O ATOM 0 H GLU A 757 -5.135 -13.233 5.533 1.00 0.00 H new ATOM 0 HA GLU A 757 -6.780 -14.830 3.925 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -5.242 -16.577 4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -4.341 -15.080 4.204 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -4.140 -14.973 6.667 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -5.040 -16.471 6.805 1.00 0.00 H new ATOM 837 N SER A 758 -7.477 -14.964 7.051 1.00 0.00 N ATOM 838 CA SER A 758 -8.388 -15.459 8.038 1.00 0.00 C ATOM 839 C SER A 758 -9.863 -15.209 7.633 1.00 0.00 C ATOM 840 O SER A 758 -10.754 -15.959 8.037 1.00 0.00 O ATOM 841 CB SER A 758 -8.077 -14.791 9.361 1.00 0.00 C ATOM 842 OG SER A 758 -6.690 -14.901 9.661 1.00 0.00 O ATOM 0 H SER A 758 -6.939 -14.153 7.358 1.00 0.00 H new ATOM 0 HA SER A 758 -8.263 -16.538 8.126 1.00 0.00 H new ATOM 0 HB2 SER A 758 -8.364 -13.740 9.321 1.00 0.00 H new ATOM 0 HB3 SER A 758 -8.665 -15.252 10.155 1.00 0.00 H new ATOM 0 HG SER A 758 -6.505 -14.463 10.518 1.00 0.00 H new ATOM 848 N GLU A 759 -10.115 -14.189 6.811 1.00 0.00 N ATOM 849 CA GLU A 759 -11.489 -13.898 6.395 1.00 0.00 C ATOM 850 C GLU A 759 -11.754 -14.483 5.017 1.00 0.00 C ATOM 851 O GLU A 759 -12.865 -14.396 4.487 1.00 0.00 O ATOM 852 CB GLU A 759 -11.789 -12.385 6.355 1.00 0.00 C ATOM 853 CG GLU A 759 -11.012 -11.623 5.293 1.00 0.00 C ATOM 854 CD GLU A 759 -11.588 -10.273 4.994 1.00 0.00 C ATOM 855 OE1 GLU A 759 -12.532 -10.192 4.183 1.00 0.00 O ATOM 856 OE2 GLU A 759 -11.095 -9.263 5.515 1.00 0.00 O ATOM 0 H GLU A 759 -9.406 -13.564 6.428 1.00 0.00 H new ATOM 0 HA GLU A 759 -12.142 -14.354 7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -12.856 -12.242 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -11.565 -11.956 7.331 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -9.980 -11.505 5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -10.989 -12.212 4.376 1.00 0.00 H new ATOM 863 N ILE A 760 -10.738 -15.076 4.438 1.00 0.00 N ATOM 864 CA ILE A 760 -10.838 -15.584 3.095 1.00 0.00 C ATOM 865 C ILE A 760 -11.544 -16.923 3.072 1.00 0.00 C ATOM 866 O ILE A 760 -10.948 -17.976 3.325 1.00 0.00 O ATOM 867 CB ILE A 760 -9.454 -15.682 2.397 1.00 0.00 C ATOM 868 CG1 ILE A 760 -8.758 -14.312 2.376 1.00 0.00 C ATOM 869 CG2 ILE A 760 -9.562 -16.264 0.994 1.00 0.00 C ATOM 870 CD1 ILE A 760 -9.550 -13.201 1.715 1.00 0.00 C ATOM 0 H ILE A 760 -9.830 -15.218 4.880 1.00 0.00 H new ATOM 0 HA ILE A 760 -11.434 -14.867 2.530 1.00 0.00 H new ATOM 0 HB ILE A 760 -8.842 -16.370 2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -8.536 -14.018 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -7.803 -14.414 1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -8.571 -16.314 0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -9.987 -17.266 1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -10.205 -15.629 0.385 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -8.976 -12.275 1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -9.750 -13.465 0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -10.494 -13.063 2.243 1.00 0.00 H new ATOM 882 N ASP A 761 -12.823 -16.860 2.842 1.00 0.00 N ATOM 883 CA ASP A 761 -13.653 -18.050 2.703 1.00 0.00 C ATOM 884 C ASP A 761 -13.536 -18.614 1.304 1.00 0.00 C ATOM 885 O ASP A 761 -13.739 -19.793 1.068 1.00 0.00 O ATOM 886 CB ASP A 761 -15.123 -17.718 2.993 1.00 0.00 C ATOM 887 CG ASP A 761 -16.060 -18.868 2.672 1.00 0.00 C ATOM 888 OD1 ASP A 761 -16.075 -19.864 3.408 1.00 0.00 O ATOM 889 OD2 ASP A 761 -16.781 -18.802 1.648 1.00 0.00 O ATOM 0 H ASP A 761 -13.335 -15.983 2.743 1.00 0.00 H new ATOM 0 HA ASP A 761 -13.304 -18.791 3.422 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -15.230 -17.451 4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -15.415 -16.844 2.411 1.00 0.00 H new ATOM 894 N SER A 762 -13.190 -17.774 0.381 1.00 0.00 N ATOM 895 CA SER A 762 -13.128 -18.145 -0.986 1.00 0.00 C ATOM 896 C SER A 762 -11.966 -17.435 -1.650 1.00 0.00 C ATOM 897 O SER A 762 -11.646 -16.306 -1.280 1.00 0.00 O ATOM 898 CB SER A 762 -14.450 -17.782 -1.640 1.00 0.00 C ATOM 899 OG SER A 762 -15.527 -18.536 -1.071 1.00 0.00 O ATOM 0 H SER A 762 -12.941 -16.802 0.563 1.00 0.00 H new ATOM 0 HA SER A 762 -12.965 -19.218 -1.091 1.00 0.00 H new ATOM 0 HB2 SER A 762 -14.641 -16.716 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 762 -14.394 -17.972 -2.712 1.00 0.00 H new ATOM 0 HG SER A 762 -16.368 -18.284 -1.506 1.00 0.00 H new ATOM 905 N GLU A 763 -11.359 -18.080 -2.625 1.00 0.00 N ATOM 906 CA GLU A 763 -10.178 -17.572 -3.305 1.00 0.00 C ATOM 907 C GLU A 763 -10.472 -16.227 -3.998 1.00 0.00 C ATOM 908 O GLU A 763 -9.595 -15.378 -4.068 1.00 0.00 O ATOM 909 CB GLU A 763 -9.665 -18.624 -4.301 1.00 0.00 C ATOM 910 CG GLU A 763 -8.328 -18.308 -4.964 1.00 0.00 C ATOM 911 CD GLU A 763 -7.171 -18.164 -3.984 1.00 0.00 C ATOM 912 OE1 GLU A 763 -6.977 -19.055 -3.124 1.00 0.00 O ATOM 913 OE2 GLU A 763 -6.379 -17.204 -4.118 1.00 0.00 O ATOM 0 H GLU A 763 -11.674 -18.985 -2.975 1.00 0.00 H new ATOM 0 HA GLU A 763 -9.396 -17.384 -2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -9.576 -19.578 -3.781 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -10.415 -18.756 -5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -8.091 -19.098 -5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -8.426 -17.384 -5.534 1.00 0.00 H new ATOM 920 N GLU A 764 -11.742 -16.024 -4.447 1.00 0.00 N ATOM 921 CA GLU A 764 -12.176 -14.739 -5.071 1.00 0.00 C ATOM 922 C GLU A 764 -11.827 -13.574 -4.180 1.00 0.00 C ATOM 923 O GLU A 764 -11.313 -12.559 -4.634 1.00 0.00 O ATOM 924 CB GLU A 764 -13.688 -14.650 -5.220 1.00 0.00 C ATOM 925 CG GLU A 764 -14.372 -15.610 -6.138 1.00 0.00 C ATOM 926 CD GLU A 764 -15.848 -15.316 -6.133 1.00 0.00 C ATOM 927 OE1 GLU A 764 -16.545 -15.714 -5.168 1.00 0.00 O ATOM 928 OE2 GLU A 764 -16.334 -14.605 -7.032 1.00 0.00 O ATOM 0 H GLU A 764 -12.479 -16.727 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 764 -11.675 -14.708 -6.039 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -14.126 -14.769 -4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -13.929 -13.641 -5.556 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -13.972 -15.517 -7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -14.190 -16.635 -5.816 1.00 0.00 H new ATOM 935 N GLU A 765 -12.114 -13.753 -2.903 1.00 0.00 N ATOM 936 CA GLU A 765 -11.952 -12.733 -1.895 1.00 0.00 C ATOM 937 C GLU A 765 -10.488 -12.342 -1.800 1.00 0.00 C ATOM 938 O GLU A 765 -10.145 -11.153 -1.779 1.00 0.00 O ATOM 939 CB GLU A 765 -12.433 -13.268 -0.540 1.00 0.00 C ATOM 940 CG GLU A 765 -13.797 -13.963 -0.568 1.00 0.00 C ATOM 941 CD GLU A 765 -14.925 -13.084 -1.054 1.00 0.00 C ATOM 942 OE1 GLU A 765 -15.337 -12.161 -0.326 1.00 0.00 O ATOM 943 OE2 GLU A 765 -15.437 -13.311 -2.173 1.00 0.00 O ATOM 0 H GLU A 765 -12.474 -14.633 -2.535 1.00 0.00 H new ATOM 0 HA GLU A 765 -12.543 -11.858 -2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -11.692 -13.970 -0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -12.479 -12.439 0.166 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -13.732 -14.842 -1.210 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -14.033 -14.318 0.435 1.00 0.00 H new ATOM 950 N LEU A 766 -9.628 -13.352 -1.811 1.00 0.00 N ATOM 951 CA LEU A 766 -8.204 -13.140 -1.703 1.00 0.00 C ATOM 952 C LEU A 766 -7.668 -12.519 -2.977 1.00 0.00 C ATOM 953 O LEU A 766 -6.896 -11.569 -2.915 1.00 0.00 O ATOM 954 CB LEU A 766 -7.470 -14.441 -1.391 1.00 0.00 C ATOM 955 CG LEU A 766 -5.955 -14.322 -1.164 1.00 0.00 C ATOM 956 CD1 LEU A 766 -5.639 -13.417 0.023 1.00 0.00 C ATOM 957 CD2 LEU A 766 -5.354 -15.684 -0.956 1.00 0.00 C ATOM 0 H LEU A 766 -9.902 -14.331 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 766 -8.027 -12.454 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -7.917 -14.883 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -7.641 -15.137 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 766 -5.516 -13.870 -2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -4.559 -13.355 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -6.040 -12.420 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -6.092 -13.828 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -4.280 -15.587 -0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -5.810 -16.154 -0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -5.536 -16.300 -1.837 1.00 0.00 H new ATOM 969 N ILE A 767 -8.106 -13.047 -4.132 1.00 0.00 N ATOM 970 CA ILE A 767 -7.722 -12.511 -5.441 1.00 0.00 C ATOM 971 C ILE A 767 -8.083 -11.038 -5.502 1.00 0.00 C ATOM 972 O ILE A 767 -7.255 -10.210 -5.855 1.00 0.00 O ATOM 973 CB ILE A 767 -8.407 -13.276 -6.628 1.00 0.00 C ATOM 974 CG1 ILE A 767 -7.961 -14.748 -6.652 1.00 0.00 C ATOM 975 CG2 ILE A 767 -8.096 -12.602 -7.972 1.00 0.00 C ATOM 976 CD1 ILE A 767 -8.643 -15.593 -7.716 1.00 0.00 C ATOM 0 H ILE A 767 -8.731 -13.851 -4.181 1.00 0.00 H new ATOM 0 HA ILE A 767 -6.646 -12.646 -5.552 1.00 0.00 H new ATOM 0 HB ILE A 767 -9.485 -13.241 -6.472 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -6.883 -14.786 -6.811 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -8.155 -15.190 -5.675 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -8.583 -13.153 -8.777 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -8.465 -11.577 -7.959 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -7.018 -12.597 -8.136 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -8.270 -16.616 -7.662 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -9.720 -15.590 -7.548 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -8.428 -15.180 -8.702 1.00 0.00 H new ATOM 988 N ASN A 768 -9.303 -10.727 -5.095 1.00 0.00 N ATOM 989 CA ASN A 768 -9.790 -9.362 -5.040 1.00 0.00 C ATOM 990 C ASN A 768 -8.899 -8.486 -4.172 1.00 0.00 C ATOM 991 O ASN A 768 -8.380 -7.480 -4.642 1.00 0.00 O ATOM 992 CB ASN A 768 -11.252 -9.316 -4.552 1.00 0.00 C ATOM 993 CG ASN A 768 -11.660 -7.941 -4.057 1.00 0.00 C ATOM 994 OD1 ASN A 768 -12.062 -7.070 -4.831 1.00 0.00 O ATOM 995 ND2 ASN A 768 -11.605 -7.757 -2.753 1.00 0.00 N ATOM 0 H ASN A 768 -9.986 -11.421 -4.792 1.00 0.00 H new ATOM 0 HA ASN A 768 -9.758 -8.962 -6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -11.912 -9.615 -5.366 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -11.386 -10.041 -3.749 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -11.902 -6.868 -2.350 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -11.266 -8.504 -2.146 1.00 0.00 H new ATOM 1002 N LYS A 769 -8.686 -8.903 -2.925 1.00 0.00 N ATOM 1003 CA LYS A 769 -7.865 -8.144 -1.984 1.00 0.00 C ATOM 1004 C LYS A 769 -6.448 -7.949 -2.517 1.00 0.00 C ATOM 1005 O LYS A 769 -5.897 -6.849 -2.446 1.00 0.00 O ATOM 1006 CB LYS A 769 -7.819 -8.842 -0.629 1.00 0.00 C ATOM 1007 CG LYS A 769 -9.097 -8.752 0.212 1.00 0.00 C ATOM 1008 CD LYS A 769 -9.337 -7.334 0.725 1.00 0.00 C ATOM 1009 CE LYS A 769 -10.546 -7.263 1.658 1.00 0.00 C ATOM 1010 NZ LYS A 769 -10.380 -8.098 2.874 1.00 0.00 N ATOM 0 H LYS A 769 -9.072 -9.766 -2.542 1.00 0.00 H new ATOM 0 HA LYS A 769 -8.323 -7.162 -1.863 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -7.587 -9.895 -0.791 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -6.996 -8.420 -0.052 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -9.950 -9.072 -0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -9.026 -9.437 1.057 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -8.450 -6.984 1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -9.491 -6.663 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -10.712 -6.227 1.953 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -11.436 -7.587 1.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -11.103 -7.838 3.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -10.486 -9.102 2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -9.434 -7.940 3.277 1.00 0.00 H new ATOM 1024 N LYS A 770 -5.898 -9.015 -3.081 1.00 0.00 N ATOM 1025 CA LYS A 770 -4.561 -9.029 -3.641 1.00 0.00 C ATOM 1026 C LYS A 770 -4.469 -8.084 -4.841 1.00 0.00 C ATOM 1027 O LYS A 770 -3.473 -7.386 -5.017 1.00 0.00 O ATOM 1028 CB LYS A 770 -4.190 -10.461 -4.045 1.00 0.00 C ATOM 1029 CG LYS A 770 -2.765 -10.651 -4.554 1.00 0.00 C ATOM 1030 CD LYS A 770 -2.507 -12.103 -4.969 1.00 0.00 C ATOM 1031 CE LYS A 770 -2.666 -13.077 -3.798 1.00 0.00 C ATOM 1032 NZ LYS A 770 -2.458 -14.481 -4.214 1.00 0.00 N ATOM 0 H LYS A 770 -6.381 -9.910 -3.162 1.00 0.00 H new ATOM 0 HA LYS A 770 -3.855 -8.680 -2.888 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -4.340 -11.113 -3.185 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -4.881 -10.792 -4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -2.590 -9.992 -5.404 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -2.058 -10.362 -3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -3.198 -12.379 -5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -1.500 -12.189 -5.377 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -1.953 -12.821 -3.014 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -3.662 -12.969 -3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -2.575 -15.107 -3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -3.155 -14.734 -4.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -1.498 -14.590 -4.599 1.00 0.00 H new ATOM 1046 N ARG A 771 -5.505 -8.060 -5.649 1.00 0.00 N ATOM 1047 CA ARG A 771 -5.547 -7.167 -6.778 1.00 0.00 C ATOM 1048 C ARG A 771 -5.655 -5.735 -6.326 1.00 0.00 C ATOM 1049 O ARG A 771 -4.941 -4.891 -6.817 1.00 0.00 O ATOM 1050 CB ARG A 771 -6.684 -7.509 -7.743 1.00 0.00 C ATOM 1051 CG ARG A 771 -6.474 -8.794 -8.534 1.00 0.00 C ATOM 1052 CD ARG A 771 -5.235 -8.709 -9.411 1.00 0.00 C ATOM 1053 NE ARG A 771 -5.296 -7.577 -10.355 1.00 0.00 N ATOM 1054 CZ ARG A 771 -4.250 -6.819 -10.723 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -3.033 -7.066 -10.235 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -4.425 -5.820 -11.590 1.00 0.00 N ATOM 0 H ARG A 771 -6.330 -8.651 -5.543 1.00 0.00 H new ATOM 0 HA ARG A 771 -4.610 -7.295 -7.319 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -7.612 -7.593 -7.177 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -6.811 -6.683 -8.443 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -6.378 -9.635 -7.847 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -7.349 -8.988 -9.155 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -4.352 -8.606 -8.780 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -5.122 -9.639 -9.968 1.00 0.00 H new ATOM 0 HE ARG A 771 -6.205 -7.352 -10.760 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -2.893 -7.834 -9.579 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -2.243 -6.487 -10.518 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -5.352 -5.633 -11.972 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -3.632 -5.243 -11.871 1.00 0.00 H new ATOM 1070 N ILE A 772 -6.516 -5.478 -5.359 1.00 0.00 N ATOM 1071 CA ILE A 772 -6.730 -4.123 -4.867 1.00 0.00 C ATOM 1072 C ILE A 772 -5.458 -3.563 -4.237 1.00 0.00 C ATOM 1073 O ILE A 772 -5.064 -2.435 -4.535 1.00 0.00 O ATOM 1074 CB ILE A 772 -7.907 -4.028 -3.851 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -9.217 -4.561 -4.461 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -8.101 -2.584 -3.370 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -9.651 -3.867 -5.737 1.00 0.00 C ATOM 0 H ILE A 772 -7.081 -6.189 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 772 -6.999 -3.523 -5.737 1.00 0.00 H new ATOM 0 HB ILE A 772 -7.649 -4.651 -2.994 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -9.100 -5.625 -4.664 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -10.012 -4.463 -3.722 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -8.929 -2.545 -2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -7.190 -2.237 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -8.323 -1.943 -4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -10.582 -4.309 -6.093 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -9.805 -2.806 -5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -8.879 -3.987 -6.497 1.00 0.00 H new ATOM 1089 N ILE A 773 -4.791 -4.365 -3.411 1.00 0.00 N ATOM 1090 CA ILE A 773 -3.572 -3.919 -2.756 1.00 0.00 C ATOM 1091 C ILE A 773 -2.474 -3.631 -3.812 1.00 0.00 C ATOM 1092 O ILE A 773 -1.764 -2.630 -3.729 1.00 0.00 O ATOM 1093 CB ILE A 773 -3.089 -4.925 -1.641 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -1.922 -4.373 -0.829 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -2.733 -6.281 -2.193 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -2.286 -3.172 0.008 1.00 0.00 C ATOM 0 H ILE A 773 -5.074 -5.318 -3.183 1.00 0.00 H new ATOM 0 HA ILE A 773 -3.788 -2.987 -2.234 1.00 0.00 H new ATOM 0 HB ILE A 773 -3.944 -5.048 -0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -1.540 -5.158 -0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -1.114 -4.101 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -2.408 -6.931 -1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -3.606 -6.717 -2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -1.927 -6.178 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -1.409 -2.833 0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -2.640 -2.370 -0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.073 -3.444 0.712 1.00 0.00 H new ATOM 1108 N GLU A 774 -2.415 -4.472 -4.838 1.00 0.00 N ATOM 1109 CA GLU A 774 -1.475 -4.303 -5.932 1.00 0.00 C ATOM 1110 C GLU A 774 -1.830 -3.015 -6.711 1.00 0.00 C ATOM 1111 O GLU A 774 -0.964 -2.182 -6.998 1.00 0.00 O ATOM 1112 CB GLU A 774 -1.557 -5.532 -6.853 1.00 0.00 C ATOM 1113 CG GLU A 774 -0.526 -5.585 -7.965 1.00 0.00 C ATOM 1114 CD GLU A 774 0.890 -5.727 -7.457 1.00 0.00 C ATOM 1115 OE1 GLU A 774 1.371 -6.871 -7.282 1.00 0.00 O ATOM 1116 OE2 GLU A 774 1.564 -4.710 -7.249 1.00 0.00 O ATOM 0 H GLU A 774 -3.019 -5.289 -4.932 1.00 0.00 H new ATOM 0 HA GLU A 774 -0.458 -4.213 -5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -1.454 -6.429 -6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -2.550 -5.563 -7.300 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -0.754 -6.423 -8.624 1.00 0.00 H new ATOM 0 HG3 GLU A 774 -0.601 -4.678 -8.565 1.00 0.00 H new ATOM 1123 N LYS A 775 -3.127 -2.846 -6.994 1.00 0.00 N ATOM 1124 CA LYS A 775 -3.642 -1.688 -7.727 1.00 0.00 C ATOM 1125 C LYS A 775 -3.379 -0.380 -7.008 1.00 0.00 C ATOM 1126 O LYS A 775 -3.110 0.622 -7.652 1.00 0.00 O ATOM 1127 CB LYS A 775 -5.145 -1.810 -8.026 1.00 0.00 C ATOM 1128 CG LYS A 775 -5.515 -2.886 -9.041 1.00 0.00 C ATOM 1129 CD LYS A 775 -7.035 -3.010 -9.207 1.00 0.00 C ATOM 1130 CE LYS A 775 -7.652 -1.749 -9.796 1.00 0.00 C ATOM 1131 NZ LYS A 775 -9.122 -1.851 -9.926 1.00 0.00 N ATOM 0 H LYS A 775 -3.849 -3.512 -6.719 1.00 0.00 H new ATOM 0 HA LYS A 775 -3.095 -1.679 -8.670 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -5.670 -2.016 -7.093 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -5.507 -0.848 -8.390 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -5.062 -2.650 -10.004 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -5.104 -3.844 -8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -7.261 -3.859 -9.852 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -7.489 -3.217 -8.238 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -7.404 -0.896 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -7.215 -1.557 -10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -9.453 -1.186 -10.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -9.380 -2.821 -10.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -9.568 -1.618 -9.016 1.00 0.00 H new ATOM 1145 N VAL A 776 -3.463 -0.365 -5.684 1.00 0.00 N ATOM 1146 CA VAL A 776 -3.211 0.879 -4.973 1.00 0.00 C ATOM 1147 C VAL A 776 -1.733 1.214 -4.967 1.00 0.00 C ATOM 1148 O VAL A 776 -1.378 2.374 -5.049 1.00 0.00 O ATOM 1149 CB VAL A 776 -3.795 0.949 -3.539 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -5.296 0.705 -3.547 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -3.078 0.007 -2.589 1.00 0.00 C ATOM 0 H VAL A 776 -3.695 -1.168 -5.099 1.00 0.00 H new ATOM 0 HA VAL A 776 -3.757 1.635 -5.538 1.00 0.00 H new ATOM 0 HB VAL A 776 -3.626 1.959 -3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -5.679 0.760 -2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -5.785 1.463 -4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -5.502 -0.283 -3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -3.519 0.088 -1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -3.178 -1.017 -2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -2.022 0.273 -2.540 1.00 0.00 H new ATOM 1161 N ILE A 777 -0.872 0.193 -4.896 1.00 0.00 N ATOM 1162 CA ILE A 777 0.566 0.417 -4.977 1.00 0.00 C ATOM 1163 C ILE A 777 0.891 0.978 -6.358 1.00 0.00 C ATOM 1164 O ILE A 777 1.639 1.952 -6.493 1.00 0.00 O ATOM 1165 CB ILE A 777 1.366 -0.896 -4.720 1.00 0.00 C ATOM 1166 CG1 ILE A 777 1.076 -1.415 -3.305 1.00 0.00 C ATOM 1167 CG2 ILE A 777 2.870 -0.663 -4.911 1.00 0.00 C ATOM 1168 CD1 ILE A 777 1.696 -2.759 -2.989 1.00 0.00 C ATOM 0 H ILE A 777 -1.146 -0.783 -4.784 1.00 0.00 H new ATOM 0 HA ILE A 777 0.860 1.127 -4.204 1.00 0.00 H new ATOM 0 HB ILE A 777 1.048 -1.646 -5.444 1.00 0.00 H new ATOM 0 HG12 ILE A 777 1.438 -0.684 -2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -0.004 -1.487 -3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 777 3.409 -1.593 -4.727 1.00 0.00 H new ATOM 0 HG22 ILE A 777 3.060 -0.330 -5.931 1.00 0.00 H new ATOM 0 HG23 ILE A 777 3.212 0.099 -4.211 1.00 0.00 H new ATOM 0 HD11 ILE A 777 1.439 -3.047 -1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 777 1.316 -3.507 -3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 777 2.780 -2.691 -3.085 1.00 0.00 H new ATOM 1180 N HIS A 778 0.282 0.382 -7.361 1.00 0.00 N ATOM 1181 CA HIS A 778 0.398 0.814 -8.742 1.00 0.00 C ATOM 1182 C HIS A 778 -0.104 2.265 -8.901 1.00 0.00 C ATOM 1183 O HIS A 778 0.564 3.098 -9.496 1.00 0.00 O ATOM 1184 CB HIS A 778 -0.387 -0.164 -9.637 1.00 0.00 C ATOM 1185 CG HIS A 778 -0.436 0.179 -11.093 1.00 0.00 C ATOM 1186 ND1 HIS A 778 0.654 0.172 -11.928 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -1.488 0.529 -11.858 1.00 0.00 C ATOM 1188 CE1 HIS A 778 0.244 0.511 -13.143 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -1.056 0.737 -13.160 1.00 0.00 N ATOM 0 H HIS A 778 -0.320 -0.432 -7.239 1.00 0.00 H new ATOM 0 HA HIS A 778 1.444 0.805 -9.048 1.00 0.00 H new ATOM 0 HB2 HIS A 778 0.053 -1.156 -9.532 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -1.409 -0.227 -9.264 1.00 0.00 H new ATOM 0 HD1 HIS A 778 1.612 -0.054 -11.661 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -2.506 0.631 -11.513 1.00 0.00 H new ATOM 0 HE1 HIS A 778 0.889 0.591 -14.005 1.00 0.00 H new ATOM 1197 N ARG A 779 -1.262 2.552 -8.341 1.00 0.00 N ATOM 1198 CA ARG A 779 -1.831 3.889 -8.377 1.00 0.00 C ATOM 1199 C ARG A 779 -0.879 4.903 -7.706 1.00 0.00 C ATOM 1200 O ARG A 779 -0.534 5.953 -8.289 1.00 0.00 O ATOM 1201 CB ARG A 779 -3.192 3.906 -7.671 1.00 0.00 C ATOM 1202 CG ARG A 779 -3.792 5.278 -7.646 1.00 0.00 C ATOM 1203 CD ARG A 779 -5.063 5.395 -6.814 1.00 0.00 C ATOM 1204 NE ARG A 779 -5.380 6.818 -6.618 1.00 0.00 N ATOM 1205 CZ ARG A 779 -6.487 7.345 -6.093 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -7.527 6.580 -5.770 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -6.536 8.659 -5.909 1.00 0.00 N ATOM 0 H ARG A 779 -1.836 1.868 -7.848 1.00 0.00 H new ATOM 0 HA ARG A 779 -1.967 4.175 -9.420 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -3.872 3.222 -8.178 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -3.076 3.542 -6.650 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -3.052 5.978 -7.257 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -4.013 5.583 -8.669 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -5.889 4.891 -7.316 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -4.928 4.903 -5.850 1.00 0.00 H new ATOM 0 HE ARG A 779 -4.667 7.482 -6.920 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -7.486 5.572 -5.923 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -8.365 7.001 -5.369 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -5.739 9.240 -6.167 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -7.371 9.087 -5.509 1.00 0.00 H new ATOM 1221 N LEU A 780 -0.447 4.547 -6.510 1.00 0.00 N ATOM 1222 CA LEU A 780 0.465 5.325 -5.673 1.00 0.00 C ATOM 1223 C LEU A 780 1.751 5.693 -6.412 1.00 0.00 C ATOM 1224 O LEU A 780 2.148 6.868 -6.459 1.00 0.00 O ATOM 1225 CB LEU A 780 0.814 4.478 -4.428 1.00 0.00 C ATOM 1226 CG LEU A 780 1.872 5.020 -3.461 1.00 0.00 C ATOM 1227 CD1 LEU A 780 1.411 6.295 -2.815 1.00 0.00 C ATOM 1228 CD2 LEU A 780 2.214 3.981 -2.407 1.00 0.00 C ATOM 0 H LEU A 780 -0.731 3.671 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 780 -0.027 6.257 -5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 780 -0.105 4.321 -3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 780 1.147 3.499 -4.773 1.00 0.00 H new ATOM 0 HG LEU A 780 2.772 5.240 -4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 780 2.181 6.657 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 780 1.224 7.045 -3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 780 0.493 6.109 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 780 2.967 4.384 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 780 1.317 3.726 -1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 780 2.604 3.086 -2.892 1.00 0.00 H new ATOM 1240 N THR A 781 2.362 4.703 -7.015 1.00 0.00 N ATOM 1241 CA THR A 781 3.663 4.856 -7.618 1.00 0.00 C ATOM 1242 C THR A 781 3.615 5.415 -9.050 1.00 0.00 C ATOM 1243 O THR A 781 4.665 5.755 -9.626 1.00 0.00 O ATOM 1244 CB THR A 781 4.434 3.507 -7.591 1.00 0.00 C ATOM 1245 OG1 THR A 781 3.627 2.478 -8.188 1.00 0.00 O ATOM 1246 CG2 THR A 781 4.774 3.090 -6.160 1.00 0.00 C ATOM 0 H THR A 781 1.970 3.765 -7.102 1.00 0.00 H new ATOM 0 HA THR A 781 4.193 5.596 -7.018 1.00 0.00 H new ATOM 0 HB THR A 781 5.360 3.641 -8.149 1.00 0.00 H new ATOM 0 HG1 THR A 781 3.119 2.014 -7.490 1.00 0.00 H new ATOM 0 HG21 THR A 781 5.313 2.143 -6.175 1.00 0.00 H new ATOM 0 HG22 THR A 781 5.397 3.855 -5.697 1.00 0.00 H new ATOM 0 HG23 THR A 781 3.854 2.975 -5.586 1.00 0.00 H new ATOM 1254 N HIS A 782 2.424 5.550 -9.619 1.00 0.00 N ATOM 1255 CA HIS A 782 2.330 5.981 -11.007 1.00 0.00 C ATOM 1256 C HIS A 782 1.492 7.229 -11.195 1.00 0.00 C ATOM 1257 O HIS A 782 2.025 8.308 -11.453 1.00 0.00 O ATOM 1258 CB HIS A 782 1.796 4.865 -11.942 1.00 0.00 C ATOM 1259 CG HIS A 782 2.716 3.690 -12.160 1.00 0.00 C ATOM 1260 ND1 HIS A 782 3.487 3.520 -13.288 1.00 0.00 N ATOM 1261 CD2 HIS A 782 2.936 2.596 -11.398 1.00 0.00 C ATOM 1262 CE1 HIS A 782 4.128 2.354 -13.182 1.00 0.00 C ATOM 1263 NE2 HIS A 782 3.829 1.750 -12.048 1.00 0.00 N ATOM 0 H HIS A 782 1.532 5.373 -9.156 1.00 0.00 H new ATOM 0 HA HIS A 782 3.357 6.217 -11.286 1.00 0.00 H new ATOM 0 HB2 HIS A 782 0.856 4.494 -11.533 1.00 0.00 H new ATOM 0 HB3 HIS A 782 1.569 5.308 -12.912 1.00 0.00 H new ATOM 0 HD2 HIS A 782 2.488 2.407 -10.434 1.00 0.00 H new ATOM 0 HE1 HIS A 782 4.802 1.957 -13.926 1.00 0.00 H new ATOM 0 HE2 HIS A 782 4.179 0.851 -11.717 1.00 0.00 H new ATOM 1271 N TYR A 783 0.195 7.089 -11.021 1.00 0.00 N ATOM 1272 CA TYR A 783 -0.748 8.133 -11.411 1.00 0.00 C ATOM 1273 C TYR A 783 -0.755 9.297 -10.444 1.00 0.00 C ATOM 1274 O TYR A 783 -0.548 10.438 -10.836 1.00 0.00 O ATOM 1275 CB TYR A 783 -2.159 7.562 -11.539 1.00 0.00 C ATOM 1276 CG TYR A 783 -2.239 6.299 -12.364 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -1.711 6.238 -13.646 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -2.849 5.171 -11.854 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -1.790 5.083 -14.392 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -2.936 4.013 -12.586 1.00 0.00 C ATOM 1281 CZ TYR A 783 -2.401 3.971 -13.862 1.00 0.00 C ATOM 1282 OH TYR A 783 -2.488 2.819 -14.613 1.00 0.00 O ATOM 0 H TYR A 783 -0.238 6.262 -10.611 1.00 0.00 H new ATOM 0 HA TYR A 783 -0.416 8.509 -12.379 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -2.549 7.358 -10.542 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -2.806 8.317 -11.986 1.00 0.00 H new ATOM 0 HD1 TYR A 783 -1.231 7.110 -14.065 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -3.267 5.200 -10.858 1.00 0.00 H new ATOM 0 HE1 TYR A 783 -1.374 5.051 -15.388 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -3.418 3.141 -12.169 1.00 0.00 H new ATOM 0 HH TYR A 783 -1.949 2.115 -14.196 1.00 0.00 H new ATOM 1292 N ASP A 784 -0.987 8.998 -9.193 1.00 0.00 N ATOM 1293 CA ASP A 784 -1.078 10.025 -8.162 1.00 0.00 C ATOM 1294 C ASP A 784 0.282 10.586 -7.841 1.00 0.00 C ATOM 1295 O ASP A 784 0.420 11.776 -7.512 1.00 0.00 O ATOM 1296 CB ASP A 784 -1.744 9.462 -6.906 1.00 0.00 C ATOM 1297 CG ASP A 784 -3.222 9.193 -7.100 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -3.572 8.314 -7.893 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -4.069 9.864 -6.463 1.00 0.00 O ATOM 0 H ASP A 784 -1.119 8.046 -8.851 1.00 0.00 H new ATOM 0 HA ASP A 784 -1.695 10.839 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP A 784 -1.245 8.537 -6.619 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -1.611 10.165 -6.083 1.00 0.00 H new ATOM 1304 N HIS A 785 1.290 9.708 -7.918 1.00 0.00 N ATOM 1305 CA HIS A 785 2.702 10.054 -7.699 1.00 0.00 C ATOM 1306 C HIS A 785 2.878 10.633 -6.270 1.00 0.00 C ATOM 1307 O HIS A 785 3.802 11.372 -5.959 1.00 0.00 O ATOM 1308 CB HIS A 785 3.180 11.028 -8.811 1.00 0.00 C ATOM 1309 CG HIS A 785 4.675 11.156 -8.939 1.00 0.00 C ATOM 1310 ND1 HIS A 785 5.449 10.362 -9.762 1.00 0.00 N ATOM 1311 CD2 HIS A 785 5.532 12.009 -8.343 1.00 0.00 C ATOM 1312 CE1 HIS A 785 6.713 10.745 -9.642 1.00 0.00 C ATOM 1313 NE2 HIS A 785 6.822 11.748 -8.790 1.00 0.00 N ATOM 0 H HIS A 785 1.146 8.722 -8.137 1.00 0.00 H new ATOM 0 HA HIS A 785 3.329 9.165 -7.764 1.00 0.00 H new ATOM 0 HB2 HIS A 785 2.775 10.693 -9.766 1.00 0.00 H new ATOM 0 HB3 HIS A 785 2.760 12.015 -8.615 1.00 0.00 H new ATOM 0 HD2 HIS A 785 5.259 12.774 -7.631 1.00 0.00 H new ATOM 0 HE1 HIS A 785 7.542 10.297 -10.170 1.00 0.00 H new ATOM 0 HE2 HIS A 785 7.677 12.232 -8.516 1.00 0.00 H new ATOM 1321 N VAL A 786 2.024 10.172 -5.392 1.00 0.00 N ATOM 1322 CA VAL A 786 1.971 10.615 -4.006 1.00 0.00 C ATOM 1323 C VAL A 786 2.860 9.662 -3.146 1.00 0.00 C ATOM 1324 O VAL A 786 2.738 9.559 -1.920 1.00 0.00 O ATOM 1325 CB VAL A 786 0.455 10.655 -3.550 1.00 0.00 C ATOM 1326 CG1 VAL A 786 -0.178 9.296 -3.585 1.00 0.00 C ATOM 1327 CG2 VAL A 786 0.222 11.334 -2.197 1.00 0.00 C ATOM 0 H VAL A 786 1.327 9.462 -5.618 1.00 0.00 H new ATOM 0 HA VAL A 786 2.369 11.622 -3.878 1.00 0.00 H new ATOM 0 HB VAL A 786 -0.040 11.285 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -1.217 9.370 -3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 786 -0.139 8.902 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 786 0.361 8.626 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -0.842 11.318 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 786 0.774 10.801 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 786 0.568 12.367 -2.244 1.00 0.00 H new ATOM 1337 N LEU A 787 3.787 9.008 -3.836 1.00 0.00 N ATOM 1338 CA LEU A 787 4.729 8.070 -3.238 1.00 0.00 C ATOM 1339 C LEU A 787 6.012 8.799 -2.903 1.00 0.00 C ATOM 1340 O LEU A 787 6.262 9.910 -3.410 1.00 0.00 O ATOM 1341 CB LEU A 787 5.134 6.937 -4.234 1.00 0.00 C ATOM 1342 CG LEU A 787 6.164 7.329 -5.354 1.00 0.00 C ATOM 1343 CD1 LEU A 787 6.823 6.104 -5.957 1.00 0.00 C ATOM 1344 CD2 LEU A 787 5.515 8.149 -6.463 1.00 0.00 C ATOM 0 H LEU A 787 3.907 9.116 -4.843 1.00 0.00 H new ATOM 0 HA LEU A 787 4.240 7.646 -2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 787 5.552 6.110 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 787 4.230 6.566 -4.716 1.00 0.00 H new ATOM 0 HG LEU A 787 6.925 7.940 -4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 787 7.529 6.413 -6.728 1.00 0.00 H new ATOM 0 HD12 LEU A 787 7.353 5.555 -5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 787 6.061 5.462 -6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 787 6.262 8.398 -7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 787 4.715 7.569 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 787 5.103 9.067 -6.043 1.00 0.00 H new ATOM 1356 N ILE A 788 6.804 8.208 -2.047 1.00 0.00 N ATOM 1357 CA ILE A 788 8.144 8.627 -1.825 1.00 0.00 C ATOM 1358 C ILE A 788 8.959 7.333 -1.804 1.00 0.00 C ATOM 1359 O ILE A 788 8.533 6.353 -1.191 1.00 0.00 O ATOM 1360 CB ILE A 788 8.358 9.413 -0.466 1.00 0.00 C ATOM 1361 CG1 ILE A 788 7.461 10.666 -0.325 1.00 0.00 C ATOM 1362 CG2 ILE A 788 9.814 9.804 -0.280 1.00 0.00 C ATOM 1363 CD1 ILE A 788 6.031 10.376 0.108 1.00 0.00 C ATOM 0 H ILE A 788 6.521 7.409 -1.480 1.00 0.00 H new ATOM 0 HA ILE A 788 8.443 9.329 -2.604 1.00 0.00 H new ATOM 0 HB ILE A 788 8.061 8.717 0.319 1.00 0.00 H new ATOM 0 HG12 ILE A 788 7.916 11.343 0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 788 7.438 11.190 -1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 788 9.929 10.342 0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 788 10.432 8.907 -0.263 1.00 0.00 H new ATOM 0 HG23 ILE A 788 10.127 10.445 -1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 788 5.476 11.311 0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 788 5.553 9.727 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 788 6.038 9.882 1.080 1.00 0.00 H new ATOM 1375 N GLU A 789 10.043 7.270 -2.513 1.00 0.00 N ATOM 1376 CA GLU A 789 10.841 6.076 -2.472 1.00 0.00 C ATOM 1377 C GLU A 789 12.199 6.364 -1.899 1.00 0.00 C ATOM 1378 O GLU A 789 12.919 7.247 -2.367 1.00 0.00 O ATOM 1379 CB GLU A 789 10.915 5.330 -3.833 1.00 0.00 C ATOM 1380 CG GLU A 789 11.502 6.108 -5.002 1.00 0.00 C ATOM 1381 CD GLU A 789 11.579 5.262 -6.256 1.00 0.00 C ATOM 1382 OE1 GLU A 789 12.591 4.543 -6.455 1.00 0.00 O ATOM 1383 OE2 GLU A 789 10.636 5.288 -7.078 1.00 0.00 O ATOM 0 H GLU A 789 10.394 8.013 -3.117 1.00 0.00 H new ATOM 0 HA GLU A 789 10.334 5.381 -1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 789 11.506 4.425 -3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 789 9.908 5.014 -4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 789 10.892 6.990 -5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 789 12.499 6.462 -4.740 1.00 0.00 H new ATOM 1390 N LEU A 790 12.527 5.664 -0.854 1.00 0.00 N ATOM 1391 CA LEU A 790 13.794 5.826 -0.230 1.00 0.00 C ATOM 1392 C LEU A 790 14.751 4.871 -0.859 1.00 0.00 C ATOM 1393 O LEU A 790 14.615 3.641 -0.716 1.00 0.00 O ATOM 1394 CB LEU A 790 13.727 5.606 1.281 1.00 0.00 C ATOM 1395 CG LEU A 790 12.861 6.575 2.084 1.00 0.00 C ATOM 1396 CD1 LEU A 790 12.962 6.261 3.560 1.00 0.00 C ATOM 1397 CD2 LEU A 790 13.267 8.017 1.821 1.00 0.00 C ATOM 0 H LEU A 790 11.922 4.969 -0.416 1.00 0.00 H new ATOM 0 HA LEU A 790 14.129 6.853 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 790 13.360 4.595 1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 790 14.742 5.652 1.676 1.00 0.00 H new ATOM 0 HG LEU A 790 11.826 6.453 1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 790 12.341 6.957 4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 790 12.619 5.242 3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 790 13.999 6.357 3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 790 12.634 8.685 2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 790 14.309 8.160 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 790 13.149 8.241 0.761 1.00 0.00 H new ATOM 1409 N THR A 791 15.657 5.424 -1.608 1.00 0.00 N ATOM 1410 CA THR A 791 16.663 4.687 -2.304 1.00 0.00 C ATOM 1411 C THR A 791 17.510 3.865 -1.329 1.00 0.00 C ATOM 1412 O THR A 791 18.256 4.440 -0.537 1.00 0.00 O ATOM 1413 CB THR A 791 17.548 5.685 -3.078 1.00 0.00 C ATOM 1414 OG1 THR A 791 17.927 6.767 -2.196 1.00 0.00 O ATOM 1415 CG2 THR A 791 16.798 6.249 -4.276 1.00 0.00 C ATOM 0 H THR A 791 15.716 6.432 -1.755 1.00 0.00 H new ATOM 0 HA THR A 791 16.192 3.990 -2.997 1.00 0.00 H new ATOM 0 HB THR A 791 18.436 5.165 -3.436 1.00 0.00 H new ATOM 0 HG1 THR A 791 18.175 6.404 -1.320 1.00 0.00 H new ATOM 0 HG21 THR A 791 17.439 6.951 -4.809 1.00 0.00 H new ATOM 0 HG22 THR A 791 16.516 5.436 -4.945 1.00 0.00 H new ATOM 0 HG23 THR A 791 15.901 6.765 -3.934 1.00 0.00 H new ATOM 1423 N GLN A 792 17.405 2.520 -1.397 1.00 0.00 N ATOM 1424 CA GLN A 792 18.137 1.631 -0.478 1.00 0.00 C ATOM 1425 C GLN A 792 19.637 1.818 -0.532 1.00 0.00 C ATOM 1426 O GLN A 792 20.353 1.515 0.431 1.00 0.00 O ATOM 1427 CB GLN A 792 17.710 0.142 -0.570 1.00 0.00 C ATOM 1428 CG GLN A 792 17.552 -0.469 -1.965 1.00 0.00 C ATOM 1429 CD GLN A 792 18.802 -0.481 -2.823 1.00 0.00 C ATOM 1430 OE1 GLN A 792 19.035 0.444 -3.581 1.00 0.00 O ATOM 1431 NE2 GLN A 792 19.615 -1.489 -2.687 1.00 0.00 N ATOM 0 H GLN A 792 16.822 2.031 -2.077 1.00 0.00 H new ATOM 0 HA GLN A 792 17.833 1.953 0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 792 18.444 -0.452 -0.025 1.00 0.00 H new ATOM 0 HB3 GLN A 792 16.760 0.033 -0.047 1.00 0.00 H new ATOM 0 HG2 GLN A 792 17.200 -1.495 -1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 792 16.774 0.080 -2.496 1.00 0.00 H new ATOM 0 HE21 GLN A 792 19.386 -2.245 -2.042 1.00 0.00 H new ATOM 0 HE22 GLN A 792 20.481 -1.522 -3.225 1.00 0.00 H new ATOM 1440 N ALA A 793 20.074 2.397 -1.623 1.00 0.00 N ATOM 1441 CA ALA A 793 21.446 2.701 -1.883 1.00 0.00 C ATOM 1442 C ALA A 793 22.016 3.669 -0.857 1.00 0.00 C ATOM 1443 O ALA A 793 23.190 3.587 -0.496 1.00 0.00 O ATOM 1444 CB ALA A 793 21.563 3.290 -3.263 1.00 0.00 C ATOM 0 H ALA A 793 19.452 2.678 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 793 22.021 1.778 -1.814 1.00 0.00 H new ATOM 0 HB1 ALA A 793 22.607 3.525 -3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 793 21.200 2.571 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 793 20.967 4.201 -3.322 1.00 0.00 H new ATOM 1450 N GLY A 794 21.184 4.564 -0.377 1.00 0.00 N ATOM 1451 CA GLY A 794 21.630 5.535 0.577 1.00 0.00 C ATOM 1452 C GLY A 794 21.100 5.241 1.946 1.00 0.00 C ATOM 1453 O GLY A 794 21.182 6.070 2.846 1.00 0.00 O ATOM 0 H GLY A 794 20.200 4.635 -0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 794 22.720 5.548 0.602 1.00 0.00 H new ATOM 0 HA3 GLY A 794 21.306 6.528 0.266 1.00 0.00 H new ATOM 1457 N LEU A 795 20.561 4.056 2.106 1.00 0.00 N ATOM 1458 CA LEU A 795 19.978 3.662 3.368 1.00 0.00 C ATOM 1459 C LEU A 795 20.821 2.583 3.994 1.00 0.00 C ATOM 1460 O LEU A 795 21.417 2.769 5.052 1.00 0.00 O ATOM 1461 CB LEU A 795 18.568 3.092 3.166 1.00 0.00 C ATOM 1462 CG LEU A 795 17.596 3.912 2.344 1.00 0.00 C ATOM 1463 CD1 LEU A 795 16.272 3.203 2.251 1.00 0.00 C ATOM 1464 CD2 LEU A 795 17.425 5.301 2.905 1.00 0.00 C ATOM 0 H LEU A 795 20.514 3.345 1.376 1.00 0.00 H new ATOM 0 HA LEU A 795 19.930 4.545 4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 795 18.665 2.113 2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 795 18.126 2.931 4.149 1.00 0.00 H new ATOM 0 HG LEU A 795 18.009 4.020 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 795 15.580 3.801 1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 795 16.412 2.232 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 795 15.864 3.062 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 795 16.720 5.858 2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 795 17.044 5.237 3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 795 18.387 5.813 2.909 1.00 0.00 H new ATOM 1476 N LYS A 796 20.900 1.468 3.302 1.00 0.00 N ATOM 1477 CA LYS A 796 21.533 0.289 3.816 1.00 0.00 C ATOM 1478 C LYS A 796 22.885 0.135 3.152 1.00 0.00 C ATOM 1479 O LYS A 796 23.085 0.602 2.018 1.00 0.00 O ATOM 1480 CB LYS A 796 20.655 -0.937 3.490 1.00 0.00 C ATOM 1481 CG LYS A 796 19.163 -0.765 3.823 1.00 0.00 C ATOM 1482 CD LYS A 796 18.919 -0.503 5.301 1.00 0.00 C ATOM 1483 CE LYS A 796 17.448 -0.190 5.572 1.00 0.00 C ATOM 1484 NZ LYS A 796 17.176 0.035 7.007 1.00 0.00 N ATOM 0 H LYS A 796 20.522 1.360 2.361 1.00 0.00 H new ATOM 0 HA LYS A 796 21.659 0.368 4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 796 20.753 -1.165 2.429 1.00 0.00 H new ATOM 0 HB3 LYS A 796 21.039 -1.798 4.038 1.00 0.00 H new ATOM 0 HG2 LYS A 796 18.758 0.062 3.240 1.00 0.00 H new ATOM 0 HG3 LYS A 796 18.622 -1.662 3.523 1.00 0.00 H new ATOM 0 HD2 LYS A 796 19.221 -1.374 5.882 1.00 0.00 H new ATOM 0 HD3 LYS A 796 19.538 0.331 5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 796 17.157 0.695 5.007 1.00 0.00 H new ATOM 0 HE3 LYS A 796 16.832 -1.014 5.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 16.160 0.210 7.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 17.459 -0.806 7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 17.717 0.859 7.338 1.00 0.00 H new ATOM 1498 N GLY A 797 23.802 -0.517 3.817 1.00 0.00 N ATOM 1499 CA GLY A 797 25.121 -0.733 3.261 1.00 0.00 C ATOM 1500 C GLY A 797 25.161 -1.952 2.359 1.00 0.00 C ATOM 1501 O GLY A 797 26.048 -2.792 2.468 1.00 0.00 O ATOM 0 H GLY A 797 23.664 -0.911 4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 797 25.425 0.148 2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 797 25.841 -0.856 4.070 1.00 0.00 H new ATOM 1505 N SER A 798 24.194 -2.043 1.473 1.00 0.00 N ATOM 1506 CA SER A 798 24.090 -3.151 0.550 1.00 0.00 C ATOM 1507 C SER A 798 24.863 -2.832 -0.722 1.00 0.00 C ATOM 1508 O SER A 798 25.088 -3.695 -1.567 1.00 0.00 O ATOM 1509 CB SER A 798 22.622 -3.358 0.206 1.00 0.00 C ATOM 1510 OG SER A 798 21.826 -3.386 1.387 1.00 0.00 O ATOM 0 H SER A 798 23.455 -1.348 1.372 1.00 0.00 H new ATOM 0 HA SER A 798 24.503 -4.052 1.004 1.00 0.00 H new ATOM 0 HB2 SER A 798 22.281 -2.557 -0.449 1.00 0.00 H new ATOM 0 HB3 SER A 798 22.500 -4.292 -0.343 1.00 0.00 H new ATOM 0 HG SER A 798 20.886 -3.518 1.145 1.00 0.00 H new ATOM 1516 N THR A 799 25.280 -1.599 -0.833 1.00 0.00 N ATOM 1517 CA THR A 799 25.930 -1.119 -2.000 1.00 0.00 C ATOM 1518 C THR A 799 26.668 0.153 -1.616 1.00 0.00 C ATOM 1519 O THR A 799 26.640 0.551 -0.442 1.00 0.00 O ATOM 1520 CB THR A 799 24.868 -0.835 -3.106 1.00 0.00 C ATOM 1521 OG1 THR A 799 25.475 -0.559 -4.377 1.00 0.00 O ATOM 1522 CG2 THR A 799 23.936 0.313 -2.720 1.00 0.00 C ATOM 0 H THR A 799 25.171 -0.899 -0.100 1.00 0.00 H new ATOM 0 HA THR A 799 26.634 -1.852 -2.394 1.00 0.00 H new ATOM 0 HB THR A 799 24.277 -1.746 -3.197 1.00 0.00 H new ATOM 0 HG1 THR A 799 24.985 -1.030 -5.083 1.00 0.00 H new ATOM 0 HG21 THR A 799 23.212 0.478 -3.518 1.00 0.00 H new ATOM 0 HG22 THR A 799 23.410 0.061 -1.799 1.00 0.00 H new ATOM 0 HG23 THR A 799 24.520 1.220 -2.567 1.00 0.00 H new ATOM 1530 N GLU A 800 27.299 0.780 -2.581 1.00 0.00 N ATOM 1531 CA GLU A 800 28.045 2.002 -2.356 1.00 0.00 C ATOM 1532 C GLU A 800 27.101 3.162 -2.049 1.00 0.00 C ATOM 1533 O GLU A 800 27.264 3.876 -1.062 1.00 0.00 O ATOM 1534 CB GLU A 800 28.864 2.337 -3.597 1.00 0.00 C ATOM 1535 CG GLU A 800 29.595 3.662 -3.506 1.00 0.00 C ATOM 1536 CD GLU A 800 30.260 4.033 -4.787 1.00 0.00 C ATOM 1537 OE1 GLU A 800 29.540 4.388 -5.749 1.00 0.00 O ATOM 1538 OE2 GLU A 800 31.504 3.982 -4.863 1.00 0.00 O ATOM 0 H GLU A 800 27.311 0.458 -3.549 1.00 0.00 H new ATOM 0 HA GLU A 800 28.706 1.851 -1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 800 29.590 1.542 -3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 800 28.203 2.356 -4.463 1.00 0.00 H new ATOM 0 HG2 GLU A 800 28.890 4.444 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 800 30.342 3.608 -2.714 1.00 0.00 H new ATOM 1545 N GLY A 801 26.119 3.319 -2.890 1.00 0.00 N ATOM 1546 CA GLY A 801 25.218 4.428 -2.786 1.00 0.00 C ATOM 1547 C GLY A 801 25.163 5.128 -4.106 1.00 0.00 C ATOM 1548 O GLY A 801 25.460 6.324 -4.216 1.00 0.00 O ATOM 0 H GLY A 801 25.922 2.684 -3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 801 24.225 4.082 -2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 801 25.552 5.114 -2.008 1.00 0.00 H new ATOM 1552 N SER A 802 24.832 4.373 -5.109 1.00 0.00 N ATOM 1553 CA SER A 802 24.809 4.825 -6.477 1.00 0.00 C ATOM 1554 C SER A 802 23.896 3.917 -7.271 1.00 0.00 C ATOM 1555 O SER A 802 22.865 4.340 -7.789 1.00 0.00 O ATOM 1556 CB SER A 802 26.243 4.795 -7.025 1.00 0.00 C ATOM 1557 OG SER A 802 26.949 3.649 -6.513 1.00 0.00 O ATOM 0 H SER A 802 24.562 3.396 -5.001 1.00 0.00 H new ATOM 0 HA SER A 802 24.431 5.845 -6.551 1.00 0.00 H new ATOM 0 HB2 SER A 802 26.223 4.762 -8.114 1.00 0.00 H new ATOM 0 HB3 SER A 802 26.766 5.709 -6.744 1.00 0.00 H new ATOM 0 HG SER A 802 27.849 3.917 -6.234 1.00 0.00 H new ATOM 1563 N GLU A 803 24.276 2.666 -7.333 1.00 0.00 N ATOM 1564 CA GLU A 803 23.481 1.649 -7.959 1.00 0.00 C ATOM 1565 C GLU A 803 22.385 1.181 -7.020 1.00 0.00 C ATOM 1566 O GLU A 803 22.368 1.547 -5.843 1.00 0.00 O ATOM 1567 CB GLU A 803 24.356 0.495 -8.416 1.00 0.00 C ATOM 1568 CG GLU A 803 25.186 0.806 -9.655 1.00 0.00 C ATOM 1569 CD GLU A 803 24.316 1.030 -10.875 1.00 0.00 C ATOM 1570 OE1 GLU A 803 23.929 0.036 -11.530 1.00 0.00 O ATOM 1571 OE2 GLU A 803 23.974 2.190 -11.186 1.00 0.00 O ATOM 0 H GLU A 803 25.156 2.325 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 803 23.003 2.070 -8.843 1.00 0.00 H new ATOM 0 HB2 GLU A 803 25.025 0.215 -7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 803 23.724 -0.369 -8.621 1.00 0.00 H new ATOM 0 HG2 GLU A 803 25.792 1.694 -9.473 1.00 0.00 H new ATOM 0 HG3 GLU A 803 25.875 -0.016 -9.846 1.00 0.00 H new ATOM 1578 N SER A 804 21.449 0.445 -7.548 1.00 0.00 N ATOM 1579 CA SER A 804 20.315 -0.053 -6.805 1.00 0.00 C ATOM 1580 C SER A 804 19.921 -1.409 -7.381 1.00 0.00 C ATOM 1581 O SER A 804 18.736 -1.722 -7.564 1.00 0.00 O ATOM 1582 CB SER A 804 19.166 0.942 -6.961 1.00 0.00 C ATOM 1583 OG SER A 804 19.587 2.251 -6.570 1.00 0.00 O ATOM 0 H SER A 804 21.448 0.165 -8.529 1.00 0.00 H new ATOM 0 HA SER A 804 20.554 -0.167 -5.748 1.00 0.00 H new ATOM 0 HB2 SER A 804 18.826 0.956 -7.997 1.00 0.00 H new ATOM 0 HB3 SER A 804 18.319 0.628 -6.352 1.00 0.00 H new ATOM 0 HG SER A 804 18.842 2.879 -6.676 1.00 0.00 H new ATOM 1589 N TYR A 805 20.911 -2.228 -7.639 1.00 0.00 N ATOM 1590 CA TYR A 805 20.686 -3.524 -8.255 1.00 0.00 C ATOM 1591 C TYR A 805 20.529 -4.609 -7.216 1.00 0.00 C ATOM 1592 O TYR A 805 20.292 -5.778 -7.540 1.00 0.00 O ATOM 1593 CB TYR A 805 21.821 -3.885 -9.220 1.00 0.00 C ATOM 1594 CG TYR A 805 23.235 -3.882 -8.631 1.00 0.00 C ATOM 1595 CD1 TYR A 805 23.649 -4.855 -7.723 1.00 0.00 C ATOM 1596 CD2 TYR A 805 24.150 -2.918 -9.006 1.00 0.00 C ATOM 1597 CE1 TYR A 805 24.925 -4.853 -7.204 1.00 0.00 C ATOM 1598 CE2 TYR A 805 25.429 -2.912 -8.490 1.00 0.00 C ATOM 1599 CZ TYR A 805 25.809 -3.878 -7.588 1.00 0.00 C ATOM 1600 OH TYR A 805 27.091 -3.874 -7.078 1.00 0.00 O ATOM 0 H TYR A 805 21.889 -2.023 -7.432 1.00 0.00 H new ATOM 0 HA TYR A 805 19.757 -3.452 -8.821 1.00 0.00 H new ATOM 0 HB2 TYR A 805 21.622 -4.876 -9.628 1.00 0.00 H new ATOM 0 HB3 TYR A 805 21.796 -3.185 -10.055 1.00 0.00 H new ATOM 0 HD1 TYR A 805 22.956 -5.626 -7.420 1.00 0.00 H new ATOM 0 HD2 TYR A 805 23.859 -2.157 -9.715 1.00 0.00 H new ATOM 0 HE1 TYR A 805 25.227 -5.614 -6.500 1.00 0.00 H new ATOM 0 HE2 TYR A 805 26.131 -2.150 -8.794 1.00 0.00 H new ATOM 0 HH TYR A 805 27.590 -3.118 -7.452 1.00 0.00 H new ATOM 1610 N GLU A 806 20.676 -4.224 -6.000 1.00 0.00 N ATOM 1611 CA GLU A 806 20.669 -5.128 -4.890 1.00 0.00 C ATOM 1612 C GLU A 806 19.245 -5.523 -4.553 1.00 0.00 C ATOM 1613 O GLU A 806 18.904 -6.711 -4.551 1.00 0.00 O ATOM 1614 CB GLU A 806 21.345 -4.504 -3.646 1.00 0.00 C ATOM 1615 CG GLU A 806 22.717 -3.847 -3.887 1.00 0.00 C ATOM 1616 CD GLU A 806 22.610 -2.568 -4.698 1.00 0.00 C ATOM 1617 OE1 GLU A 806 21.569 -1.897 -4.586 1.00 0.00 O ATOM 1618 OE2 GLU A 806 23.534 -2.236 -5.468 1.00 0.00 O ATOM 0 H GLU A 806 20.808 -3.248 -5.734 1.00 0.00 H new ATOM 0 HA GLU A 806 21.238 -6.013 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 806 20.673 -3.754 -3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 806 21.463 -5.282 -2.892 1.00 0.00 H new ATOM 0 HG2 GLU A 806 23.186 -3.628 -2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 806 23.368 -4.550 -4.406 1.00 0.00 H new ATOM 1625 N GLU A 807 18.413 -4.531 -4.276 1.00 0.00 N ATOM 1626 CA GLU A 807 17.029 -4.764 -3.895 1.00 0.00 C ATOM 1627 C GLU A 807 16.167 -3.631 -4.392 1.00 0.00 C ATOM 1628 O GLU A 807 16.684 -2.611 -4.863 1.00 0.00 O ATOM 1629 CB GLU A 807 16.884 -4.841 -2.365 1.00 0.00 C ATOM 1630 CG GLU A 807 17.690 -5.936 -1.706 1.00 0.00 C ATOM 1631 CD GLU A 807 17.471 -6.011 -0.231 1.00 0.00 C ATOM 1632 OE1 GLU A 807 16.529 -6.703 0.202 1.00 0.00 O ATOM 1633 OE2 GLU A 807 18.240 -5.394 0.523 1.00 0.00 O ATOM 0 H GLU A 807 18.677 -3.546 -4.309 1.00 0.00 H new ATOM 0 HA GLU A 807 16.715 -5.710 -4.337 1.00 0.00 H new ATOM 0 HB2 GLU A 807 17.181 -3.883 -1.937 1.00 0.00 H new ATOM 0 HB3 GLU A 807 15.832 -4.987 -2.121 1.00 0.00 H new ATOM 0 HG2 GLU A 807 17.429 -6.894 -2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 807 18.749 -5.770 -1.903 1.00 0.00 H new ATOM 1640 N ASP A 808 14.875 -3.812 -4.310 1.00 0.00 N ATOM 1641 CA ASP A 808 13.926 -2.752 -4.616 1.00 0.00 C ATOM 1642 C ASP A 808 13.890 -1.844 -3.391 1.00 0.00 C ATOM 1643 O ASP A 808 13.975 -2.349 -2.257 1.00 0.00 O ATOM 1644 CB ASP A 808 12.534 -3.355 -4.919 1.00 0.00 C ATOM 1645 CG ASP A 808 11.472 -2.335 -5.338 1.00 0.00 C ATOM 1646 OD1 ASP A 808 11.607 -1.711 -6.424 1.00 0.00 O ATOM 1647 OD2 ASP A 808 10.451 -2.187 -4.626 1.00 0.00 O ATOM 0 H ASP A 808 14.443 -4.693 -4.031 1.00 0.00 H new ATOM 0 HA ASP A 808 14.219 -2.186 -5.500 1.00 0.00 H new ATOM 0 HB2 ASP A 808 12.639 -4.096 -5.711 1.00 0.00 H new ATOM 0 HB3 ASP A 808 12.181 -3.883 -4.033 1.00 0.00 H new ATOM 1652 N PRO A 809 13.851 -0.513 -3.577 1.00 0.00 N ATOM 1653 CA PRO A 809 13.912 0.442 -2.471 1.00 0.00 C ATOM 1654 C PRO A 809 12.752 0.349 -1.476 1.00 0.00 C ATOM 1655 O PRO A 809 11.836 -0.471 -1.598 1.00 0.00 O ATOM 1656 CB PRO A 809 13.913 1.803 -3.169 1.00 0.00 C ATOM 1657 CG PRO A 809 13.276 1.545 -4.470 1.00 0.00 C ATOM 1658 CD PRO A 809 13.738 0.177 -4.871 1.00 0.00 C ATOM 0 HA PRO A 809 14.789 0.249 -1.853 1.00 0.00 H new ATOM 0 HB2 PRO A 809 13.358 2.545 -2.595 1.00 0.00 H new ATOM 0 HB3 PRO A 809 14.926 2.187 -3.291 1.00 0.00 H new ATOM 0 HG2 PRO A 809 12.190 1.586 -4.391 1.00 0.00 H new ATOM 0 HG3 PRO A 809 13.571 2.292 -5.207 1.00 0.00 H new ATOM 0 HD2 PRO A 809 13.024 -0.315 -5.532 1.00 0.00 H new ATOM 0 HD3 PRO A 809 14.691 0.209 -5.398 1.00 0.00 H new ATOM 1666 N TYR A 810 12.806 1.204 -0.502 1.00 0.00 N ATOM 1667 CA TYR A 810 11.830 1.221 0.536 1.00 0.00 C ATOM 1668 C TYR A 810 10.804 2.275 0.214 1.00 0.00 C ATOM 1669 O TYR A 810 11.135 3.457 0.065 1.00 0.00 O ATOM 1670 CB TYR A 810 12.500 1.472 1.897 1.00 0.00 C ATOM 1671 CG TYR A 810 13.408 0.345 2.372 1.00 0.00 C ATOM 1672 CD1 TYR A 810 14.607 0.062 1.726 1.00 0.00 C ATOM 1673 CD2 TYR A 810 13.065 -0.427 3.474 1.00 0.00 C ATOM 1674 CE1 TYR A 810 15.430 -0.955 2.158 1.00 0.00 C ATOM 1675 CE2 TYR A 810 13.887 -1.446 3.913 1.00 0.00 C ATOM 1676 CZ TYR A 810 15.069 -1.705 3.248 1.00 0.00 C ATOM 1677 OH TYR A 810 15.900 -2.716 3.682 1.00 0.00 O ATOM 0 H TYR A 810 13.534 1.912 -0.407 1.00 0.00 H new ATOM 0 HA TYR A 810 11.331 0.254 0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 810 13.084 2.391 1.836 1.00 0.00 H new ATOM 0 HB3 TYR A 810 11.724 1.636 2.645 1.00 0.00 H new ATOM 0 HD1 TYR A 810 14.898 0.651 0.869 1.00 0.00 H new ATOM 0 HD2 TYR A 810 12.141 -0.227 3.996 1.00 0.00 H new ATOM 0 HE1 TYR A 810 16.355 -1.161 1.641 1.00 0.00 H new ATOM 0 HE2 TYR A 810 13.607 -2.037 4.772 1.00 0.00 H new ATOM 0 HH TYR A 810 15.503 -3.152 4.465 1.00 0.00 H new ATOM 1687 N LEU A 811 9.586 1.854 0.075 1.00 0.00 N ATOM 1688 CA LEU A 811 8.512 2.730 -0.302 1.00 0.00 C ATOM 1689 C LEU A 811 7.851 3.330 0.908 1.00 0.00 C ATOM 1690 O LEU A 811 7.515 2.631 1.874 1.00 0.00 O ATOM 1691 CB LEU A 811 7.463 2.017 -1.191 1.00 0.00 C ATOM 1692 CG LEU A 811 7.820 1.766 -2.679 1.00 0.00 C ATOM 1693 CD1 LEU A 811 8.057 3.072 -3.411 1.00 0.00 C ATOM 1694 CD2 LEU A 811 9.016 0.833 -2.839 1.00 0.00 C ATOM 0 H LEU A 811 9.303 0.885 0.220 1.00 0.00 H new ATOM 0 HA LEU A 811 8.954 3.533 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 811 7.238 1.053 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 811 6.546 2.605 -1.162 1.00 0.00 H new ATOM 0 HG LEU A 811 6.961 1.268 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 811 8.305 2.866 -4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 811 7.155 3.682 -3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 811 8.881 3.608 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 811 9.226 0.689 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 811 9.887 1.272 -2.353 1.00 0.00 H new ATOM 0 HD23 LEU A 811 8.791 -0.129 -2.380 1.00 0.00 H new ATOM 1706 N VAL A 812 7.698 4.613 0.857 1.00 0.00 N ATOM 1707 CA VAL A 812 7.046 5.376 1.872 1.00 0.00 C ATOM 1708 C VAL A 812 5.921 6.171 1.248 1.00 0.00 C ATOM 1709 O VAL A 812 6.034 6.678 0.131 1.00 0.00 O ATOM 1710 CB VAL A 812 8.055 6.257 2.700 1.00 0.00 C ATOM 1711 CG1 VAL A 812 9.176 6.796 1.848 1.00 0.00 C ATOM 1712 CG2 VAL A 812 7.374 7.389 3.469 1.00 0.00 C ATOM 0 H VAL A 812 8.036 5.180 0.079 1.00 0.00 H new ATOM 0 HA VAL A 812 6.611 4.699 2.607 1.00 0.00 H new ATOM 0 HB VAL A 812 8.485 5.580 3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 812 9.845 7.397 2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 812 9.732 5.967 1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 812 8.763 7.415 1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 812 8.124 7.958 4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 812 6.860 8.047 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 812 6.651 6.970 4.169 1.00 0.00 H new ATOM 1722 N VAL A 813 4.837 6.226 1.934 1.00 0.00 N ATOM 1723 CA VAL A 813 3.668 6.864 1.444 1.00 0.00 C ATOM 1724 C VAL A 813 3.433 8.165 2.200 1.00 0.00 C ATOM 1725 O VAL A 813 3.790 8.282 3.384 1.00 0.00 O ATOM 1726 CB VAL A 813 2.441 5.895 1.550 1.00 0.00 C ATOM 1727 CG1 VAL A 813 2.177 5.454 2.980 1.00 0.00 C ATOM 1728 CG2 VAL A 813 1.195 6.490 0.935 1.00 0.00 C ATOM 0 H VAL A 813 4.735 5.823 2.866 1.00 0.00 H new ATOM 0 HA VAL A 813 3.799 7.112 0.391 1.00 0.00 H new ATOM 0 HB VAL A 813 2.706 5.007 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 813 1.317 4.784 3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 813 3.053 4.933 3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 813 1.971 6.328 3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 813 0.370 5.785 1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 813 0.942 7.417 1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 813 1.374 6.698 -0.120 1.00 0.00 H new ATOM 1738 N ASN A 814 2.931 9.146 1.494 1.00 0.00 N ATOM 1739 CA ASN A 814 2.555 10.420 2.070 1.00 0.00 C ATOM 1740 C ASN A 814 1.376 10.168 3.002 1.00 0.00 C ATOM 1741 O ASN A 814 0.469 9.409 2.645 1.00 0.00 O ATOM 1742 CB ASN A 814 2.142 11.369 0.915 1.00 0.00 C ATOM 1743 CG ASN A 814 1.771 12.809 1.301 1.00 0.00 C ATOM 1744 OD1 ASN A 814 1.239 13.082 2.368 1.00 0.00 O ATOM 1745 ND2 ASN A 814 2.030 13.731 0.409 1.00 0.00 N ATOM 0 H ASN A 814 2.768 9.085 0.489 1.00 0.00 H new ATOM 0 HA ASN A 814 3.374 10.875 2.627 1.00 0.00 H new ATOM 0 HB2 ASN A 814 2.963 11.410 0.199 1.00 0.00 H new ATOM 0 HB3 ASN A 814 1.291 10.925 0.399 1.00 0.00 H new ATOM 0 HD21 ASN A 814 1.787 14.704 0.596 1.00 0.00 H new ATOM 0 HD22 ASN A 814 2.474 13.477 -0.473 1.00 0.00 H new ATOM 1752 N PRO A 815 1.359 10.770 4.215 1.00 0.00 N ATOM 1753 CA PRO A 815 0.244 10.616 5.176 1.00 0.00 C ATOM 1754 C PRO A 815 -1.072 11.133 4.612 1.00 0.00 C ATOM 1755 O PRO A 815 -2.146 10.915 5.179 1.00 0.00 O ATOM 1756 CB PRO A 815 0.679 11.480 6.372 1.00 0.00 C ATOM 1757 CG PRO A 815 1.688 12.416 5.804 1.00 0.00 C ATOM 1758 CD PRO A 815 2.425 11.625 4.774 1.00 0.00 C ATOM 0 HA PRO A 815 0.066 9.571 5.428 1.00 0.00 H new ATOM 0 HB2 PRO A 815 -0.166 12.019 6.801 1.00 0.00 H new ATOM 0 HB3 PRO A 815 1.106 10.870 7.168 1.00 0.00 H new ATOM 0 HG2 PRO A 815 1.209 13.289 5.361 1.00 0.00 H new ATOM 0 HG3 PRO A 815 2.364 12.782 6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 815 2.874 12.265 4.014 1.00 0.00 H new ATOM 0 HD3 PRO A 815 3.231 11.036 5.212 1.00 0.00 H new ATOM 1766 N ASN A 816 -0.975 11.821 3.502 1.00 0.00 N ATOM 1767 CA ASN A 816 -2.104 12.374 2.843 1.00 0.00 C ATOM 1768 C ASN A 816 -2.296 11.717 1.502 1.00 0.00 C ATOM 1769 O ASN A 816 -2.471 12.378 0.480 1.00 0.00 O ATOM 1770 CB ASN A 816 -1.984 13.889 2.725 1.00 0.00 C ATOM 1771 CG ASN A 816 -1.921 14.547 4.082 1.00 0.00 C ATOM 1772 OD1 ASN A 816 -2.946 14.879 4.677 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -0.732 14.722 4.593 1.00 0.00 N ATOM 0 H ASN A 816 -0.089 12.009 3.033 1.00 0.00 H new ATOM 0 HA ASN A 816 -2.992 12.174 3.442 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -1.089 14.141 2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 816 -2.836 14.280 2.169 1.00 0.00 H new ATOM 0 HD21 ASN A 816 -0.631 15.146 5.515 1.00 0.00 H new ATOM 0 HD22 ASN A 816 0.095 14.434 4.070 1.00 0.00 H new ATOM 1780 N TYR A 817 -2.181 10.418 1.507 1.00 0.00 N ATOM 1781 CA TYR A 817 -2.605 9.612 0.387 1.00 0.00 C ATOM 1782 C TYR A 817 -3.979 9.112 0.724 1.00 0.00 C ATOM 1783 O TYR A 817 -4.173 8.430 1.730 1.00 0.00 O ATOM 1784 CB TYR A 817 -1.658 8.436 0.104 1.00 0.00 C ATOM 1785 CG TYR A 817 -2.149 7.470 -0.995 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -2.838 7.930 -2.126 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -1.918 6.103 -0.892 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -3.272 7.053 -3.106 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -2.347 5.225 -1.870 1.00 0.00 C ATOM 1790 CZ TYR A 817 -3.021 5.705 -2.973 1.00 0.00 C ATOM 1791 OH TYR A 817 -3.444 4.831 -3.949 1.00 0.00 O ATOM 0 H TYR A 817 -1.792 9.885 2.285 1.00 0.00 H new ATOM 0 HA TYR A 817 -2.599 10.214 -0.522 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -0.684 8.831 -0.186 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -1.512 7.873 1.026 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -3.034 8.987 -2.235 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -1.393 5.719 -0.030 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -3.804 7.424 -3.970 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -2.155 4.167 -1.770 1.00 0.00 H new ATOM 0 HH TYR A 817 -2.991 3.969 -3.835 1.00 0.00 H new ATOM 1801 N LEU A 818 -4.926 9.464 -0.080 1.00 0.00 N ATOM 1802 CA LEU A 818 -6.275 9.150 0.212 1.00 0.00 C ATOM 1803 C LEU A 818 -7.069 8.838 -1.023 1.00 0.00 C ATOM 1804 O LEU A 818 -6.651 9.126 -2.140 1.00 0.00 O ATOM 1805 CB LEU A 818 -6.978 10.302 1.038 1.00 0.00 C ATOM 1806 CG LEU A 818 -6.910 11.816 0.541 1.00 0.00 C ATOM 1807 CD1 LEU A 818 -5.533 12.421 0.701 1.00 0.00 C ATOM 1808 CD2 LEU A 818 -7.372 11.997 -0.900 1.00 0.00 C ATOM 0 H LEU A 818 -4.783 9.974 -0.952 1.00 0.00 H new ATOM 0 HA LEU A 818 -6.250 8.250 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 818 -8.032 10.039 1.123 1.00 0.00 H new ATOM 0 HB3 LEU A 818 -6.561 10.276 2.045 1.00 0.00 H new ATOM 0 HG LEU A 818 -7.605 12.346 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 818 -5.545 13.452 0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 818 -5.247 12.402 1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 818 -4.813 11.846 0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 818 -7.301 13.049 -1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 818 -6.740 11.405 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 818 -8.406 11.666 -0.995 1.00 0.00 H new ATOM 1820 N LEU A 819 -8.184 8.204 -0.805 1.00 0.00 N ATOM 1821 CA LEU A 819 -9.206 8.102 -1.809 1.00 0.00 C ATOM 1822 C LEU A 819 -10.017 9.373 -1.601 1.00 0.00 C ATOM 1823 O LEU A 819 -10.310 10.127 -2.530 1.00 0.00 O ATOM 1824 CB LEU A 819 -10.071 6.863 -1.541 1.00 0.00 C ATOM 1825 CG LEU A 819 -9.341 5.516 -1.482 1.00 0.00 C ATOM 1826 CD1 LEU A 819 -10.306 4.409 -1.108 1.00 0.00 C ATOM 1827 CD2 LEU A 819 -8.673 5.202 -2.814 1.00 0.00 C ATOM 0 H LEU A 819 -8.412 7.742 0.075 1.00 0.00 H new ATOM 0 HA LEU A 819 -8.820 8.003 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 819 -10.592 7.010 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 819 -10.832 6.804 -2.319 1.00 0.00 H new ATOM 0 HG LEU A 819 -8.567 5.583 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 819 -9.773 3.459 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 819 -10.741 4.620 -0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 819 -11.099 4.351 -1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 819 -8.162 4.242 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 819 -9.429 5.157 -3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 819 -7.950 5.982 -3.051 1.00 0.00 H new ATOM 1839 N GLU A 820 -10.323 9.566 -0.320 1.00 0.00 N ATOM 1840 CA GLU A 820 -10.899 10.733 0.307 1.00 0.00 C ATOM 1841 C GLU A 820 -11.136 10.331 1.760 1.00 0.00 C ATOM 1842 O GLU A 820 -10.249 10.493 2.599 1.00 0.00 O ATOM 1843 CB GLU A 820 -12.213 11.195 -0.323 1.00 0.00 C ATOM 1844 CG GLU A 820 -12.800 12.420 0.362 1.00 0.00 C ATOM 1845 CD GLU A 820 -14.220 12.660 -0.011 1.00 0.00 C ATOM 1846 OE1 GLU A 820 -15.115 12.097 0.635 1.00 0.00 O ATOM 1847 OE2 GLU A 820 -14.479 13.416 -0.951 1.00 0.00 O ATOM 0 H GLU A 820 -10.153 8.830 0.365 1.00 0.00 H new ATOM 0 HA GLU A 820 -10.221 11.579 0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 820 -12.046 11.419 -1.376 1.00 0.00 H new ATOM 0 HB3 GLU A 820 -12.936 10.380 -0.281 1.00 0.00 H new ATOM 0 HG2 GLU A 820 -12.728 12.297 1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 820 -12.207 13.296 0.101 1.00 0.00 H new ATOM 1854 N ASP A 821 -12.303 9.736 1.995 1.00 0.00 N ATOM 1855 CA ASP A 821 -12.769 9.152 3.238 1.00 0.00 C ATOM 1856 C ASP A 821 -14.266 9.105 3.063 1.00 0.00 C ATOM 1857 O ASP A 821 -14.991 9.909 3.670 1.00 0.00 O ATOM 1858 CB ASP A 821 -12.433 9.994 4.485 1.00 0.00 C ATOM 1859 CG ASP A 821 -12.540 9.200 5.784 1.00 0.00 C ATOM 1860 OD1 ASP A 821 -13.622 9.156 6.420 1.00 0.00 O ATOM 1861 OD2 ASP A 821 -11.523 8.608 6.205 1.00 0.00 O ATOM 1862 OXT ASP A 821 -14.719 8.374 2.168 1.00 0.00 O ATOM 0 H ASP A 821 -13.000 9.646 1.256 1.00 0.00 H new ATOM 0 HA ASP A 821 -12.292 8.187 3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -11.422 10.389 4.389 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -13.106 10.850 4.532 1.00 0.00 H new TER 1867 ASP A 821