USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1116 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 Single : A 11 LYS NZ :NH3+ -162:sc= 0.97 (180deg=0.751) USER MOD Single : A 13 GLN : amide:sc= -1.75 K(o=-1.7,f=-6.8!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 110:sc= -2.17 USER MOD Single : A 36 LYS NZ :NH3+ 158:sc= 0.874 (180deg=0.547) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -169:sc= -0.686 (180deg=-0.81) USER MOD Single : A 43 GLN : amide:sc= -0.0362 X(o=-0.036,f=-0.34) USER MOD Single : A 70 THR OG1 : rot 62:sc= 1.25 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 14:sc= 0.664 USER MOD Single : A 78 GLN : amide:sc= -0.15 K(o=-0.15,f=-2!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 92:sc= 0.749 USER MOD Single : A 93 GLN : amide:sc= -0.0512 X(o=-0.051,f=-0.0044) USER MOD Single : A 98 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.085) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.455 X(o=-0.45,f=0) USER MOD Single : A 112 GLN : amide:sc= -1.78 K(o=-1.8,f=-5!) USER MOD Single : A 114 GLN : amide:sc= -0.602 K(o=-0.6,f=-1.6) USER MOD Single : A 115 TYR OH : rot -130:sc=-0.000885 USER MOD Single : A 116 CYS SG : rot -33:sc= -1.92 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 140:sc= -0.64 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= -0.0648 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot -24:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 13 N GLU A 2 -29.556 26.617 -34.199 1.00 0.00 N ATOM 14 CA GLU A 2 -28.709 26.829 -35.367 1.00 0.00 C ATOM 15 C GLU A 2 -28.347 25.500 -36.024 1.00 0.00 C ATOM 16 O GLU A 2 -28.557 25.310 -37.223 1.00 0.00 O ATOM 17 CB GLU A 2 -27.437 27.584 -34.971 1.00 0.00 C ATOM 18 CG GLU A 2 -27.194 28.840 -35.791 1.00 0.00 C ATOM 19 CD GLU A 2 -27.076 30.086 -34.933 1.00 0.00 C ATOM 20 OE1 GLU A 2 -25.965 30.357 -34.431 1.00 0.00 O ATOM 21 OE2 GLU A 2 -28.094 30.788 -34.761 1.00 0.00 O ATOM 0 HA GLU A 2 -29.267 27.428 -36.087 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -27.499 27.855 -33.917 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -26.581 26.918 -35.079 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -26.281 28.717 -36.374 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -28.011 28.969 -36.501 1.00 0.00 H new ATOM 28 N ARG A 3 -27.801 24.582 -35.230 1.00 0.00 N ATOM 29 CA ARG A 3 -27.412 23.272 -35.736 1.00 0.00 C ATOM 30 C ARG A 3 -28.637 22.460 -36.141 1.00 0.00 C ATOM 31 O ARG A 3 -28.589 21.685 -37.095 1.00 0.00 O ATOM 32 CB ARG A 3 -26.605 22.510 -34.684 1.00 0.00 C ATOM 33 CG ARG A 3 -25.104 22.729 -34.795 1.00 0.00 C ATOM 34 CD ARG A 3 -24.323 21.564 -34.204 1.00 0.00 C ATOM 35 NE ARG A 3 -23.402 21.998 -33.157 1.00 0.00 N ATOM 36 CZ ARG A 3 -22.873 21.180 -32.251 1.00 0.00 C ATOM 37 NH1 ARG A 3 -23.168 19.886 -32.260 1.00 0.00 N ATOM 38 NH2 ARG A 3 -22.043 21.657 -31.332 1.00 0.00 N ATOM 0 H ARG A 3 -27.619 24.722 -34.236 1.00 0.00 H new ATOM 0 HA ARG A 3 -26.790 23.423 -36.618 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -26.936 22.816 -33.692 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -26.817 21.445 -34.777 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -24.831 22.857 -35.842 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -24.831 23.650 -34.280 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -25.019 20.832 -33.794 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -23.763 21.064 -34.995 1.00 0.00 H new ATOM 0 HE ARG A 3 -23.150 22.986 -33.118 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -23.804 19.513 -32.965 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -22.759 19.265 -31.562 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -21.811 22.650 -31.321 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -21.637 21.030 -30.637 1.00 0.00 H new ATOM 52 N ALA A 4 -29.735 22.645 -35.413 1.00 0.00 N ATOM 53 CA ALA A 4 -30.971 21.930 -35.708 1.00 0.00 C ATOM 54 C ALA A 4 -31.445 22.234 -37.123 1.00 0.00 C ATOM 55 O ALA A 4 -31.526 21.342 -37.966 1.00 0.00 O ATOM 56 CB ALA A 4 -32.047 22.290 -34.695 1.00 0.00 C ATOM 0 H ALA A 4 -29.793 23.281 -34.618 1.00 0.00 H new ATOM 0 HA ALA A 4 -30.774 20.860 -35.638 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -32.963 21.748 -34.929 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -31.710 22.018 -33.695 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -32.240 23.362 -34.734 1.00 0.00 H new ATOM 62 N ALA A 5 -31.745 23.505 -37.383 1.00 0.00 N ATOM 63 CA ALA A 5 -32.194 23.925 -38.705 1.00 0.00 C ATOM 64 C ALA A 5 -31.168 23.530 -39.760 1.00 0.00 C ATOM 65 O ALA A 5 -31.517 23.172 -40.884 1.00 0.00 O ATOM 66 CB ALA A 5 -32.438 25.427 -38.733 1.00 0.00 C ATOM 0 H ALA A 5 -31.685 24.258 -36.697 1.00 0.00 H new ATOM 0 HA ALA A 5 -33.134 23.422 -38.929 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -32.773 25.723 -39.727 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -33.203 25.685 -38.001 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -31.513 25.950 -38.491 1.00 0.00 H new ATOM 72 N LEU A 6 -29.897 23.589 -39.374 1.00 0.00 N ATOM 73 CA LEU A 6 -28.801 23.227 -40.261 1.00 0.00 C ATOM 74 C LEU A 6 -28.869 21.739 -40.602 1.00 0.00 C ATOM 75 O LEU A 6 -28.700 21.343 -41.758 1.00 0.00 O ATOM 76 CB LEU A 6 -27.465 23.577 -39.590 1.00 0.00 C ATOM 77 CG LEU A 6 -26.206 22.980 -40.229 1.00 0.00 C ATOM 78 CD1 LEU A 6 -26.050 21.519 -39.844 1.00 0.00 C ATOM 79 CD2 LEU A 6 -26.235 23.140 -41.740 1.00 0.00 C ATOM 0 H LEU A 6 -29.601 23.887 -38.444 1.00 0.00 H new ATOM 0 HA LEU A 6 -28.883 23.789 -41.191 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -27.362 24.662 -39.580 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -27.509 23.251 -38.551 1.00 0.00 H new ATOM 0 HG LEU A 6 -25.343 23.527 -39.850 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -25.150 21.115 -40.308 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -25.969 21.435 -38.760 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -26.919 20.958 -40.187 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -25.331 22.708 -42.169 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -27.108 22.628 -42.143 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -26.287 24.199 -41.993 1.00 0.00 H new ATOM 91 N GLU A 7 -29.135 20.922 -39.586 1.00 0.00 N ATOM 92 CA GLU A 7 -29.242 19.480 -39.769 1.00 0.00 C ATOM 93 C GLU A 7 -30.333 19.152 -40.782 1.00 0.00 C ATOM 94 O GLU A 7 -30.093 18.457 -41.769 1.00 0.00 O ATOM 95 CB GLU A 7 -29.542 18.798 -38.432 1.00 0.00 C ATOM 96 CG GLU A 7 -28.578 17.673 -38.091 1.00 0.00 C ATOM 97 CD GLU A 7 -29.265 16.324 -37.986 1.00 0.00 C ATOM 98 OE1 GLU A 7 -30.464 16.294 -37.644 1.00 0.00 O ATOM 99 OE2 GLU A 7 -28.600 15.300 -38.245 1.00 0.00 O ATOM 0 H GLU A 7 -29.280 21.236 -38.627 1.00 0.00 H new ATOM 0 HA GLU A 7 -28.291 19.107 -40.149 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -29.511 19.544 -37.638 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -30.557 18.401 -38.456 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -27.801 17.622 -38.854 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -28.083 17.898 -37.147 1.00 0.00 H new ATOM 106 N GLU A 8 -31.531 19.673 -40.537 1.00 0.00 N ATOM 107 CA GLU A 8 -32.654 19.449 -41.436 1.00 0.00 C ATOM 108 C GLU A 8 -32.353 20.032 -42.812 1.00 0.00 C ATOM 109 O GLU A 8 -32.858 19.553 -43.827 1.00 0.00 O ATOM 110 CB GLU A 8 -33.927 20.078 -40.866 1.00 0.00 C ATOM 111 CG GLU A 8 -33.802 21.569 -40.600 1.00 0.00 C ATOM 112 CD GLU A 8 -35.040 22.152 -39.948 1.00 0.00 C ATOM 113 OE1 GLU A 8 -35.357 21.749 -38.810 1.00 0.00 O ATOM 114 OE2 GLU A 8 -35.694 23.011 -40.577 1.00 0.00 O ATOM 0 H GLU A 8 -31.747 20.252 -39.725 1.00 0.00 H new ATOM 0 HA GLU A 8 -32.809 18.375 -41.535 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -34.749 19.909 -41.562 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -34.188 19.572 -39.936 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -32.939 21.748 -39.958 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -33.613 22.087 -41.540 1.00 0.00 H new ATOM 121 N LEU A 9 -31.517 21.068 -42.836 1.00 0.00 N ATOM 122 CA LEU A 9 -31.137 21.718 -44.083 1.00 0.00 C ATOM 123 C LEU A 9 -30.465 20.725 -45.024 1.00 0.00 C ATOM 124 O LEU A 9 -30.845 20.606 -46.189 1.00 0.00 O ATOM 125 CB LEU A 9 -30.196 22.892 -43.804 1.00 0.00 C ATOM 126 CG LEU A 9 -30.391 24.109 -44.710 1.00 0.00 C ATOM 127 CD1 LEU A 9 -31.704 24.806 -44.391 1.00 0.00 C ATOM 128 CD2 LEU A 9 -29.224 25.073 -44.564 1.00 0.00 C ATOM 0 H LEU A 9 -31.091 21.474 -42.003 1.00 0.00 H new ATOM 0 HA LEU A 9 -32.041 22.094 -44.562 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -30.328 23.205 -42.768 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -29.168 22.545 -43.904 1.00 0.00 H new ATOM 0 HG LEU A 9 -30.427 23.767 -45.744 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -31.826 25.669 -45.045 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -32.531 24.113 -44.547 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -31.698 25.136 -43.352 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -29.379 25.933 -45.215 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -29.157 25.409 -43.529 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -28.299 24.569 -44.843 1.00 0.00 H new ATOM 140 N VAL A 10 -29.468 20.011 -44.514 1.00 0.00 N ATOM 141 CA VAL A 10 -28.755 19.032 -45.322 1.00 0.00 C ATOM 142 C VAL A 10 -29.661 17.870 -45.688 1.00 0.00 C ATOM 143 O VAL A 10 -29.631 17.389 -46.817 1.00 0.00 O ATOM 144 CB VAL A 10 -27.496 18.509 -44.612 1.00 0.00 C ATOM 145 CG1 VAL A 10 -27.825 18.025 -43.209 1.00 0.00 C ATOM 146 CG2 VAL A 10 -26.829 17.407 -45.425 1.00 0.00 C ATOM 0 H VAL A 10 -29.138 20.091 -43.552 1.00 0.00 H new ATOM 0 HA VAL A 10 -28.441 19.541 -46.233 1.00 0.00 H new ATOM 0 HB VAL A 10 -26.791 19.336 -44.526 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -26.918 17.660 -42.728 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -28.238 18.849 -42.627 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -28.556 17.218 -43.264 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.941 17.055 -44.900 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -27.526 16.579 -45.556 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -26.542 17.798 -46.401 1.00 0.00 H new ATOM 156 N LYS A 11 -30.485 17.429 -44.743 1.00 0.00 N ATOM 157 CA LYS A 11 -31.410 16.334 -45.010 1.00 0.00 C ATOM 158 C LYS A 11 -32.204 16.649 -46.270 1.00 0.00 C ATOM 159 O LYS A 11 -32.391 15.797 -47.143 1.00 0.00 O ATOM 160 CB LYS A 11 -32.353 16.123 -43.822 1.00 0.00 C ATOM 161 CG LYS A 11 -32.181 14.775 -43.142 1.00 0.00 C ATOM 162 CD LYS A 11 -32.837 14.755 -41.772 1.00 0.00 C ATOM 163 CE LYS A 11 -31.819 14.968 -40.663 1.00 0.00 C ATOM 164 NZ LYS A 11 -32.465 15.069 -39.326 1.00 0.00 N ATOM 0 H LYS A 11 -30.532 17.807 -43.797 1.00 0.00 H new ATOM 0 HA LYS A 11 -30.845 15.413 -45.157 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -32.185 16.914 -43.091 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -33.383 16.219 -44.165 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -32.615 13.994 -43.766 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -31.119 14.550 -43.042 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -33.600 15.532 -41.721 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -33.344 13.801 -41.624 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -31.107 14.142 -40.660 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -31.252 15.877 -40.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -31.804 15.508 -38.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -33.323 15.652 -39.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -32.719 14.118 -38.991 1.00 0.00 H new ATOM 178 N LEU A 12 -32.644 17.901 -46.364 1.00 0.00 N ATOM 179 CA LEU A 12 -33.392 18.369 -47.518 1.00 0.00 C ATOM 180 C LEU A 12 -32.484 18.454 -48.739 1.00 0.00 C ATOM 181 O LEU A 12 -32.931 18.264 -49.869 1.00 0.00 O ATOM 182 CB LEU A 12 -34.015 19.737 -47.233 1.00 0.00 C ATOM 183 CG LEU A 12 -35.021 19.766 -46.081 1.00 0.00 C ATOM 184 CD1 LEU A 12 -35.398 21.199 -45.739 1.00 0.00 C ATOM 185 CD2 LEU A 12 -36.259 18.957 -46.436 1.00 0.00 C ATOM 0 H LEU A 12 -32.492 18.611 -45.647 1.00 0.00 H new ATOM 0 HA LEU A 12 -34.191 17.656 -47.722 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -33.215 20.444 -47.014 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -34.512 20.088 -48.137 1.00 0.00 H new ATOM 0 HG LEU A 12 -34.556 19.315 -45.204 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -36.114 21.201 -44.917 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -34.505 21.749 -45.443 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -35.845 21.676 -46.611 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -36.964 18.988 -45.606 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -36.727 19.379 -47.325 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -35.974 17.923 -46.632 1.00 0.00 H new ATOM 197 N GLN A 13 -31.200 18.739 -48.506 1.00 0.00 N ATOM 198 CA GLN A 13 -30.241 18.843 -49.598 1.00 0.00 C ATOM 199 C GLN A 13 -29.969 17.475 -50.217 1.00 0.00 C ATOM 200 O GLN A 13 -29.965 17.325 -51.438 1.00 0.00 O ATOM 201 CB GLN A 13 -28.934 19.464 -49.101 1.00 0.00 C ATOM 202 CG GLN A 13 -28.383 20.541 -50.020 1.00 0.00 C ATOM 203 CD GLN A 13 -28.278 21.894 -49.340 1.00 0.00 C ATOM 204 OE1 GLN A 13 -27.188 22.332 -48.973 1.00 0.00 O ATOM 205 NE2 GLN A 13 -29.412 22.560 -49.168 1.00 0.00 N ATOM 0 H GLN A 13 -30.807 18.900 -47.578 1.00 0.00 H new ATOM 0 HA GLN A 13 -30.670 19.488 -50.365 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -29.098 19.891 -48.112 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -28.188 18.678 -48.989 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -27.397 20.240 -50.375 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -29.025 20.628 -50.896 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -30.293 22.158 -49.488 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -29.403 23.474 -48.715 1.00 0.00 H new ATOM 214 N GLY A 14 -29.744 16.480 -49.368 1.00 0.00 N ATOM 215 CA GLY A 14 -29.474 15.140 -49.848 1.00 0.00 C ATOM 216 C GLY A 14 -30.625 14.558 -50.645 1.00 0.00 C ATOM 217 O GLY A 14 -30.427 14.057 -51.751 1.00 0.00 O ATOM 0 H GLY A 14 -29.744 16.579 -48.353 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -28.579 15.155 -50.470 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -29.261 14.491 -48.999 1.00 0.00 H new ATOM 221 N GLU A 15 -31.828 14.620 -50.084 1.00 0.00 N ATOM 222 CA GLU A 15 -33.007 14.085 -50.758 1.00 0.00 C ATOM 223 C GLU A 15 -33.228 14.763 -52.107 1.00 0.00 C ATOM 224 O GLU A 15 -33.415 14.097 -53.126 1.00 0.00 O ATOM 225 CB GLU A 15 -34.247 14.250 -49.879 1.00 0.00 C ATOM 226 CG GLU A 15 -35.476 13.539 -50.421 1.00 0.00 C ATOM 227 CD GLU A 15 -35.613 12.126 -49.889 1.00 0.00 C ATOM 228 OE1 GLU A 15 -34.595 11.403 -49.852 1.00 0.00 O ATOM 229 OE2 GLU A 15 -36.739 11.742 -49.509 1.00 0.00 O ATOM 0 H GLU A 15 -32.013 15.033 -49.170 1.00 0.00 H new ATOM 0 HA GLU A 15 -32.836 13.023 -50.934 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -34.028 13.870 -48.881 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -34.469 15.312 -49.774 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -36.367 14.110 -50.159 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -35.424 13.510 -51.509 1.00 0.00 H new ATOM 236 N ARG A 16 -33.207 16.090 -52.105 1.00 0.00 N ATOM 237 CA ARG A 16 -33.409 16.861 -53.328 1.00 0.00 C ATOM 238 C ARG A 16 -32.262 16.641 -54.308 1.00 0.00 C ATOM 239 O ARG A 16 -32.479 16.260 -55.457 1.00 0.00 O ATOM 240 CB ARG A 16 -33.536 18.350 -53.000 1.00 0.00 C ATOM 241 CG ARG A 16 -34.280 19.148 -54.059 1.00 0.00 C ATOM 242 CD ARG A 16 -34.271 20.634 -53.741 1.00 0.00 C ATOM 243 NE ARG A 16 -34.909 21.423 -54.793 1.00 0.00 N ATOM 244 CZ ARG A 16 -34.325 21.721 -55.951 1.00 0.00 C ATOM 245 NH1 ARG A 16 -33.094 21.297 -56.211 1.00 0.00 N ATOM 246 NH2 ARG A 16 -34.974 22.443 -56.855 1.00 0.00 N ATOM 0 H ARG A 16 -33.052 16.656 -51.271 1.00 0.00 H new ATOM 0 HA ARG A 16 -34.332 16.517 -53.796 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -34.052 18.460 -52.046 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -32.539 18.772 -52.874 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -33.821 18.980 -55.033 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -35.309 18.795 -54.127 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -34.786 20.806 -52.796 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -33.243 20.970 -53.609 1.00 0.00 H new ATOM 0 HE ARG A 16 -35.856 21.765 -54.630 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -32.590 20.739 -55.521 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -32.652 21.529 -57.101 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -35.921 22.770 -56.663 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -34.526 22.671 -57.743 1.00 0.00 H new ATOM 260 N VAL A 17 -31.046 16.886 -53.840 1.00 0.00 N ATOM 261 CA VAL A 17 -29.849 16.725 -54.659 1.00 0.00 C ATOM 262 C VAL A 17 -29.781 15.330 -55.274 1.00 0.00 C ATOM 263 O VAL A 17 -29.488 15.184 -56.460 1.00 0.00 O ATOM 264 CB VAL A 17 -28.570 16.982 -53.832 1.00 0.00 C ATOM 265 CG1 VAL A 17 -27.323 16.595 -54.616 1.00 0.00 C ATOM 266 CG2 VAL A 17 -28.497 18.439 -53.399 1.00 0.00 C ATOM 0 H VAL A 17 -30.860 17.200 -52.888 1.00 0.00 H new ATOM 0 HA VAL A 17 -29.909 17.461 -55.460 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.615 16.357 -52.940 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -26.438 16.787 -54.009 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -27.367 15.536 -54.870 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -27.271 17.185 -55.531 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -27.589 18.601 -52.818 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.482 19.080 -54.280 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -29.367 18.681 -52.788 1.00 0.00 H new ATOM 276 N ARG A 18 -30.058 14.305 -54.472 1.00 0.00 N ATOM 277 CA ARG A 18 -30.024 12.935 -54.970 1.00 0.00 C ATOM 278 C ARG A 18 -30.978 12.795 -56.149 1.00 0.00 C ATOM 279 O ARG A 18 -30.576 12.409 -57.247 1.00 0.00 O ATOM 280 CB ARG A 18 -30.409 11.950 -53.862 1.00 0.00 C ATOM 281 CG ARG A 18 -30.005 10.514 -54.159 1.00 0.00 C ATOM 282 CD ARG A 18 -29.275 9.878 -52.985 1.00 0.00 C ATOM 283 NE ARG A 18 -27.905 9.507 -53.326 1.00 0.00 N ATOM 284 CZ ARG A 18 -26.879 10.356 -53.308 1.00 0.00 C ATOM 285 NH1 ARG A 18 -27.066 11.627 -52.973 1.00 0.00 N ATOM 286 NH2 ARG A 18 -25.663 9.934 -53.629 1.00 0.00 N ATOM 0 H ARG A 18 -30.305 14.396 -53.487 1.00 0.00 H new ATOM 0 HA ARG A 18 -29.010 12.705 -55.297 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -29.942 12.265 -52.929 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -31.487 11.991 -53.709 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -30.893 9.928 -54.395 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -29.364 10.492 -55.041 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -29.264 10.574 -52.146 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -29.819 8.992 -52.657 1.00 0.00 H new ATOM 0 HE ARG A 18 -27.723 8.540 -53.594 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -27.999 11.958 -52.728 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -26.276 12.273 -52.961 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -25.514 8.959 -53.890 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -24.877 10.584 -53.615 1.00 0.00 H new ATOM 300 N GLY A 19 -32.237 13.145 -55.919 1.00 0.00 N ATOM 301 CA GLY A 19 -33.228 13.089 -56.974 1.00 0.00 C ATOM 302 C GLY A 19 -32.966 14.125 -58.052 1.00 0.00 C ATOM 303 O GLY A 19 -33.511 14.039 -59.153 1.00 0.00 O ATOM 0 H GLY A 19 -32.589 13.467 -55.018 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -33.229 12.094 -57.419 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -34.219 13.249 -56.550 1.00 0.00 H new ATOM 307 N LEU A 20 -32.132 15.114 -57.727 1.00 0.00 N ATOM 308 CA LEU A 20 -31.801 16.182 -58.662 1.00 0.00 C ATOM 309 C LEU A 20 -30.927 15.668 -59.787 1.00 0.00 C ATOM 310 O LEU A 20 -31.210 15.893 -60.963 1.00 0.00 O ATOM 311 CB LEU A 20 -31.053 17.292 -57.928 1.00 0.00 C ATOM 312 CG LEU A 20 -30.942 18.615 -58.680 1.00 0.00 C ATOM 313 CD1 LEU A 20 -32.311 19.234 -58.853 1.00 0.00 C ATOM 314 CD2 LEU A 20 -30.008 19.566 -57.944 1.00 0.00 C ATOM 0 H LEU A 20 -31.674 15.195 -56.819 1.00 0.00 H new ATOM 0 HA LEU A 20 -32.731 16.564 -59.082 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -31.552 17.475 -56.976 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -30.048 16.939 -57.698 1.00 0.00 H new ATOM 0 HG LEU A 20 -30.524 18.424 -59.668 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -32.218 20.177 -59.391 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -32.949 18.555 -59.419 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -32.754 19.417 -57.874 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -29.939 20.505 -58.493 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -30.398 19.757 -56.944 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -29.018 19.117 -57.868 1.00 0.00 H new ATOM 326 N LYS A 21 -29.853 14.989 -59.415 1.00 0.00 N ATOM 327 CA LYS A 21 -28.916 14.454 -60.387 1.00 0.00 C ATOM 328 C LYS A 21 -29.493 13.228 -61.060 1.00 0.00 C ATOM 329 O LYS A 21 -29.220 12.962 -62.231 1.00 0.00 O ATOM 330 CB LYS A 21 -27.590 14.097 -59.711 1.00 0.00 C ATOM 331 CG LYS A 21 -26.546 13.545 -60.669 1.00 0.00 C ATOM 332 CD LYS A 21 -25.759 12.405 -60.044 1.00 0.00 C ATOM 333 CE LYS A 21 -24.920 12.883 -58.869 1.00 0.00 C ATOM 334 NZ LYS A 21 -24.930 11.906 -57.744 1.00 0.00 N ATOM 0 H LYS A 21 -29.609 14.796 -58.444 1.00 0.00 H new ATOM 0 HA LYS A 21 -28.734 15.219 -61.142 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -27.190 14.986 -59.224 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.777 13.362 -58.928 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.035 13.195 -61.578 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.862 14.342 -60.962 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -26.446 11.628 -59.709 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.111 11.955 -60.796 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -23.894 13.046 -59.199 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.299 13.843 -58.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -24.347 12.269 -56.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.906 11.769 -57.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.544 10.997 -58.070 1.00 0.00 H new ATOM 348 N GLN A 22 -30.278 12.465 -60.311 1.00 0.00 N ATOM 349 CA GLN A 22 -30.862 11.258 -60.853 1.00 0.00 C ATOM 350 C GLN A 22 -32.108 11.540 -61.689 1.00 0.00 C ATOM 351 O GLN A 22 -32.184 11.098 -62.835 1.00 0.00 O ATOM 352 CB GLN A 22 -31.208 10.290 -59.718 1.00 0.00 C ATOM 353 CG GLN A 22 -30.705 8.875 -59.952 1.00 0.00 C ATOM 354 CD GLN A 22 -29.499 8.536 -59.100 1.00 0.00 C ATOM 355 OE1 GLN A 22 -29.506 7.558 -58.352 1.00 0.00 O ATOM 356 NE2 GLN A 22 -28.451 9.346 -59.204 1.00 0.00 N ATOM 0 H GLN A 22 -30.519 12.661 -59.340 1.00 0.00 H new ATOM 0 HA GLN A 22 -30.121 10.808 -61.513 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -30.785 10.668 -58.787 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -32.290 10.266 -59.589 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -31.507 8.168 -59.737 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -30.447 8.755 -61.004 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -28.485 10.146 -59.836 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -27.612 9.168 -58.652 1.00 0.00 H new ATOM 365 N GLN A 23 -33.098 12.249 -61.132 1.00 0.00 N ATOM 366 CA GLN A 23 -34.306 12.506 -61.909 1.00 0.00 C ATOM 367 C GLN A 23 -34.251 13.777 -62.760 1.00 0.00 C ATOM 368 O GLN A 23 -34.958 13.861 -63.764 1.00 0.00 O ATOM 369 CB GLN A 23 -35.501 12.599 -60.962 1.00 0.00 C ATOM 370 CG GLN A 23 -36.832 12.778 -61.673 1.00 0.00 C ATOM 371 CD GLN A 23 -37.789 11.631 -61.419 1.00 0.00 C ATOM 372 OE1 GLN A 23 -37.431 10.462 -61.573 1.00 0.00 O ATOM 373 NE2 GLN A 23 -39.016 11.957 -61.025 1.00 0.00 N ATOM 0 H GLN A 23 -33.087 12.638 -60.189 1.00 0.00 H new ATOM 0 HA GLN A 23 -34.401 11.672 -62.604 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -35.543 11.695 -60.354 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -35.348 13.435 -60.280 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -37.292 13.710 -61.344 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -36.657 12.870 -62.745 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -39.271 12.938 -60.910 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -39.703 11.226 -60.838 1.00 0.00 H new ATOM 382 N LYS A 24 -33.404 14.751 -62.416 1.00 0.00 N ATOM 383 CA LYS A 24 -33.314 15.951 -63.249 1.00 0.00 C ATOM 384 C LYS A 24 -31.882 16.306 -63.632 1.00 0.00 C ATOM 385 O LYS A 24 -31.638 17.402 -64.135 1.00 0.00 O ATOM 386 CB LYS A 24 -33.947 17.142 -62.522 1.00 0.00 C ATOM 387 CG LYS A 24 -35.154 16.779 -61.671 1.00 0.00 C ATOM 388 CD LYS A 24 -36.451 17.008 -62.423 1.00 0.00 C ATOM 389 CE LYS A 24 -36.705 15.916 -63.449 1.00 0.00 C ATOM 390 NZ LYS A 24 -37.936 16.175 -64.243 1.00 0.00 N ATOM 0 H LYS A 24 -32.793 14.736 -61.599 1.00 0.00 H new ATOM 0 HA LYS A 24 -33.854 15.730 -64.170 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -33.194 17.608 -61.886 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -34.246 17.887 -63.259 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -35.087 15.734 -61.369 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -35.150 17.376 -60.759 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -37.280 17.044 -61.716 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -36.416 17.976 -62.923 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -35.849 15.842 -64.120 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -36.796 14.956 -62.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -38.073 15.407 -64.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -38.757 16.220 -63.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -37.840 17.079 -64.748 1.00 0.00 H new ATOM 404 N ALA A 25 -30.939 15.397 -63.412 1.00 0.00 N ATOM 405 CA ALA A 25 -29.544 15.667 -63.761 1.00 0.00 C ATOM 406 C ALA A 25 -29.155 17.093 -63.361 1.00 0.00 C ATOM 407 O ALA A 25 -29.178 17.446 -62.186 1.00 0.00 O ATOM 408 CB ALA A 25 -29.293 15.414 -65.227 1.00 0.00 C ATOM 0 H ALA A 25 -31.108 14.479 -63.000 1.00 0.00 H new ATOM 0 HA ALA A 25 -28.911 14.979 -63.200 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -28.249 15.623 -65.459 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -29.515 14.373 -65.460 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -29.934 16.064 -65.823 1.00 0.00 H new ATOM 414 N SER A 26 -28.834 17.919 -64.363 1.00 0.00 N ATOM 415 CA SER A 26 -28.482 19.309 -64.138 1.00 0.00 C ATOM 416 C SER A 26 -27.161 19.439 -63.399 1.00 0.00 C ATOM 417 O SER A 26 -27.120 19.847 -62.238 1.00 0.00 O ATOM 418 CB SER A 26 -29.597 20.016 -63.367 1.00 0.00 C ATOM 419 OG SER A 26 -30.055 21.156 -64.073 1.00 0.00 O ATOM 0 H SER A 26 -28.813 17.637 -65.343 1.00 0.00 H new ATOM 0 HA SER A 26 -28.363 19.786 -65.111 1.00 0.00 H new ATOM 0 HB2 SER A 26 -30.426 19.327 -63.204 1.00 0.00 H new ATOM 0 HB3 SER A 26 -29.232 20.314 -62.384 1.00 0.00 H new ATOM 0 HG SER A 26 -30.959 20.989 -64.413 1.00 0.00 H new ATOM 425 N ALA A 27 -26.075 19.106 -64.088 1.00 0.00 N ATOM 426 CA ALA A 27 -24.742 19.203 -63.503 1.00 0.00 C ATOM 427 C ALA A 27 -24.572 20.533 -62.773 1.00 0.00 C ATOM 428 O ALA A 27 -23.833 20.627 -61.791 1.00 0.00 O ATOM 429 CB ALA A 27 -23.677 19.048 -64.579 1.00 0.00 C ATOM 0 H ALA A 27 -26.091 18.767 -65.050 1.00 0.00 H new ATOM 0 HA ALA A 27 -24.624 18.396 -62.780 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -22.688 19.123 -64.126 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -23.784 18.075 -65.059 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -23.795 19.835 -65.324 1.00 0.00 H new ATOM 435 N GLU A 28 -25.273 21.556 -63.257 1.00 0.00 N ATOM 436 CA GLU A 28 -25.217 22.881 -62.650 1.00 0.00 C ATOM 437 C GLU A 28 -25.932 22.890 -61.301 1.00 0.00 C ATOM 438 O GLU A 28 -25.431 23.454 -60.329 1.00 0.00 O ATOM 439 CB GLU A 28 -25.832 23.929 -63.582 1.00 0.00 C ATOM 440 CG GLU A 28 -27.113 23.475 -64.267 1.00 0.00 C ATOM 441 CD GLU A 28 -26.923 23.220 -65.750 1.00 0.00 C ATOM 442 OE1 GLU A 28 -26.246 22.231 -66.100 1.00 0.00 O ATOM 443 OE2 GLU A 28 -27.448 24.012 -66.560 1.00 0.00 O ATOM 0 H GLU A 28 -25.887 21.491 -64.069 1.00 0.00 H new ATOM 0 HA GLU A 28 -24.169 23.133 -62.487 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -26.040 24.832 -63.009 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -25.100 24.196 -64.344 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -27.473 22.564 -63.789 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -27.883 24.234 -64.128 1.00 0.00 H new ATOM 450 N LEU A 29 -27.098 22.246 -61.240 1.00 0.00 N ATOM 451 CA LEU A 29 -27.858 22.174 -60.004 1.00 0.00 C ATOM 452 C LEU A 29 -27.202 21.181 -59.065 1.00 0.00 C ATOM 453 O LEU A 29 -27.081 21.423 -57.866 1.00 0.00 O ATOM 454 CB LEU A 29 -29.304 21.745 -60.274 1.00 0.00 C ATOM 455 CG LEU A 29 -29.982 22.424 -61.460 1.00 0.00 C ATOM 456 CD1 LEU A 29 -31.327 21.770 -61.744 1.00 0.00 C ATOM 457 CD2 LEU A 29 -30.152 23.909 -61.194 1.00 0.00 C ATOM 0 H LEU A 29 -27.531 21.770 -62.032 1.00 0.00 H new ATOM 0 HA LEU A 29 -27.872 23.164 -59.548 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -29.320 20.667 -60.437 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -29.895 21.941 -59.379 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.349 22.305 -62.340 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -31.800 22.264 -62.593 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -31.177 20.715 -61.976 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -31.968 21.861 -60.867 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -30.637 24.379 -62.050 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -30.767 24.051 -60.305 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.174 24.365 -61.036 1.00 0.00 H new ATOM 469 N ILE A 30 -26.772 20.061 -59.631 1.00 0.00 N ATOM 470 CA ILE A 30 -26.117 19.027 -58.855 1.00 0.00 C ATOM 471 C ILE A 30 -24.802 19.543 -58.286 1.00 0.00 C ATOM 472 O ILE A 30 -24.545 19.428 -57.094 1.00 0.00 O ATOM 473 CB ILE A 30 -25.847 17.767 -59.704 1.00 0.00 C ATOM 474 CG1 ILE A 30 -27.119 17.281 -60.393 1.00 0.00 C ATOM 475 CG2 ILE A 30 -25.244 16.661 -58.851 1.00 0.00 C ATOM 476 CD1 ILE A 30 -28.340 17.295 -59.513 1.00 0.00 C ATOM 0 H ILE A 30 -26.867 19.849 -60.624 1.00 0.00 H new ATOM 0 HA ILE A 30 -26.788 18.757 -58.040 1.00 0.00 H new ATOM 0 HB ILE A 30 -25.128 18.036 -60.478 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -27.307 17.905 -61.267 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -26.958 16.266 -60.755 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -25.062 15.782 -59.470 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -24.302 17.004 -58.422 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -25.935 16.403 -58.049 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -29.200 16.936 -60.078 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -28.175 16.647 -58.652 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -28.530 18.312 -59.171 1.00 0.00 H new ATOM 488 N GLU A 31 -23.972 20.120 -59.146 1.00 0.00 N ATOM 489 CA GLU A 31 -22.684 20.655 -58.720 1.00 0.00 C ATOM 490 C GLU A 31 -22.851 21.667 -57.587 1.00 0.00 C ATOM 491 O GLU A 31 -22.182 21.573 -56.555 1.00 0.00 O ATOM 492 CB GLU A 31 -21.968 21.315 -59.900 1.00 0.00 C ATOM 493 CG GLU A 31 -20.588 21.848 -59.553 1.00 0.00 C ATOM 494 CD GLU A 31 -19.473 20.963 -60.076 1.00 0.00 C ATOM 495 OE1 GLU A 31 -19.288 20.909 -61.309 1.00 0.00 O ATOM 496 OE2 GLU A 31 -18.785 20.327 -59.251 1.00 0.00 O ATOM 0 H GLU A 31 -24.167 20.230 -60.141 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.084 19.823 -58.351 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.876 20.591 -60.709 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.581 22.135 -60.274 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -20.475 22.850 -59.966 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -20.499 21.937 -58.470 1.00 0.00 H new ATOM 503 N GLU A 32 -23.738 22.639 -57.786 1.00 0.00 N ATOM 504 CA GLU A 32 -23.978 23.672 -56.783 1.00 0.00 C ATOM 505 C GLU A 32 -24.679 23.107 -55.550 1.00 0.00 C ATOM 506 O GLU A 32 -24.195 23.252 -54.428 1.00 0.00 O ATOM 507 CB GLU A 32 -24.812 24.807 -57.384 1.00 0.00 C ATOM 508 CG GLU A 32 -24.047 26.111 -57.535 1.00 0.00 C ATOM 509 CD GLU A 32 -24.439 27.140 -56.493 1.00 0.00 C ATOM 510 OE1 GLU A 32 -25.632 27.189 -56.126 1.00 0.00 O ATOM 511 OE2 GLU A 32 -23.553 27.898 -56.043 1.00 0.00 O ATOM 0 H GLU A 32 -24.301 22.732 -58.631 1.00 0.00 H new ATOM 0 HA GLU A 32 -23.009 24.060 -56.469 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -25.181 24.497 -58.362 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.685 24.978 -56.754 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -22.978 25.912 -57.460 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.226 26.520 -58.529 1.00 0.00 H new ATOM 518 N GLU A 33 -25.826 22.468 -55.762 1.00 0.00 N ATOM 519 CA GLU A 33 -26.597 21.889 -54.664 1.00 0.00 C ATOM 520 C GLU A 33 -25.756 20.903 -53.859 1.00 0.00 C ATOM 521 O GLU A 33 -25.754 20.934 -52.628 1.00 0.00 O ATOM 522 CB GLU A 33 -27.851 21.195 -55.196 1.00 0.00 C ATOM 523 CG GLU A 33 -28.833 22.144 -55.865 1.00 0.00 C ATOM 524 CD GLU A 33 -30.137 22.267 -55.101 1.00 0.00 C ATOM 525 OE1 GLU A 33 -30.770 21.223 -54.836 1.00 0.00 O ATOM 526 OE2 GLU A 33 -30.525 23.406 -54.768 1.00 0.00 O ATOM 0 H GLU A 33 -26.243 22.338 -56.684 1.00 0.00 H new ATOM 0 HA GLU A 33 -26.896 22.703 -54.003 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -27.556 20.427 -55.911 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -28.353 20.687 -54.372 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -28.376 23.129 -55.957 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -29.040 21.793 -56.876 1.00 0.00 H new ATOM 533 N VAL A 34 -25.036 20.031 -54.559 1.00 0.00 N ATOM 534 CA VAL A 34 -24.187 19.041 -53.907 1.00 0.00 C ATOM 535 C VAL A 34 -23.174 19.728 -52.994 1.00 0.00 C ATOM 536 O VAL A 34 -23.046 19.377 -51.821 1.00 0.00 O ATOM 537 CB VAL A 34 -23.447 18.163 -54.944 1.00 0.00 C ATOM 538 CG1 VAL A 34 -22.331 17.360 -54.293 1.00 0.00 C ATOM 539 CG2 VAL A 34 -24.424 17.232 -55.651 1.00 0.00 C ATOM 0 H VAL A 34 -25.024 19.991 -55.578 1.00 0.00 H new ATOM 0 HA VAL A 34 -24.830 18.395 -53.309 1.00 0.00 H new ATOM 0 HB VAL A 34 -22.998 18.828 -55.682 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -21.831 16.754 -55.048 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -21.611 18.040 -53.838 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -22.751 16.710 -53.525 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -23.885 16.622 -56.377 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -24.904 16.584 -54.918 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -25.182 17.823 -56.165 1.00 0.00 H new ATOM 549 N ALA A 35 -22.463 20.712 -53.537 1.00 0.00 N ATOM 550 CA ALA A 35 -21.468 21.451 -52.766 1.00 0.00 C ATOM 551 C ALA A 35 -22.064 21.972 -51.461 1.00 0.00 C ATOM 552 O ALA A 35 -21.469 21.826 -50.392 1.00 0.00 O ATOM 553 CB ALA A 35 -20.911 22.603 -53.591 1.00 0.00 C ATOM 0 H ALA A 35 -22.557 21.016 -54.506 1.00 0.00 H new ATOM 0 HA ALA A 35 -20.654 20.769 -52.518 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -20.170 23.146 -53.004 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -20.443 22.211 -54.494 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -21.721 23.278 -53.867 1.00 0.00 H new ATOM 559 N LYS A 36 -23.247 22.571 -51.554 1.00 0.00 N ATOM 560 CA LYS A 36 -23.925 23.103 -50.378 1.00 0.00 C ATOM 561 C LYS A 36 -24.141 22.005 -49.345 1.00 0.00 C ATOM 562 O LYS A 36 -23.941 22.216 -48.149 1.00 0.00 O ATOM 563 CB LYS A 36 -25.267 23.725 -50.772 1.00 0.00 C ATOM 564 CG LYS A 36 -25.132 25.068 -51.476 1.00 0.00 C ATOM 565 CD LYS A 36 -25.911 25.099 -52.782 1.00 0.00 C ATOM 566 CE LYS A 36 -26.724 26.376 -52.917 1.00 0.00 C ATOM 567 NZ LYS A 36 -27.577 26.366 -54.138 1.00 0.00 N ATOM 0 H LYS A 36 -23.755 22.700 -52.429 1.00 0.00 H new ATOM 0 HA LYS A 36 -23.295 23.877 -49.939 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -25.801 23.034 -51.424 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -25.876 23.853 -49.877 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -25.491 25.861 -50.819 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -24.080 25.270 -51.675 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -25.220 25.016 -53.621 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -26.576 24.237 -52.831 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -27.353 26.500 -52.036 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -26.051 27.233 -52.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -28.363 27.036 -54.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -27.007 26.645 -54.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -27.957 25.410 -54.288 1.00 0.00 H new ATOM 581 N LEU A 37 -24.540 20.827 -49.815 1.00 0.00 N ATOM 582 CA LEU A 37 -24.770 19.690 -48.934 1.00 0.00 C ATOM 583 C LEU A 37 -23.502 19.363 -48.149 1.00 0.00 C ATOM 584 O LEU A 37 -23.562 19.005 -46.973 1.00 0.00 O ATOM 585 CB LEU A 37 -25.220 18.470 -49.743 1.00 0.00 C ATOM 586 CG LEU A 37 -25.315 17.160 -48.953 1.00 0.00 C ATOM 587 CD1 LEU A 37 -26.751 16.662 -48.909 1.00 0.00 C ATOM 588 CD2 LEU A 37 -24.402 16.104 -49.559 1.00 0.00 C ATOM 0 H LEU A 37 -24.711 20.636 -50.802 1.00 0.00 H new ATOM 0 HA LEU A 37 -25.560 19.952 -48.230 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -26.196 18.684 -50.179 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -24.525 18.327 -50.570 1.00 0.00 H new ATOM 0 HG LEU A 37 -24.989 17.353 -47.931 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -26.796 15.731 -48.344 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -27.381 17.410 -48.427 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -27.107 16.487 -49.924 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.482 15.181 -48.985 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -24.697 15.917 -50.591 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.371 16.457 -49.535 1.00 0.00 H new ATOM 600 N LEU A 38 -22.358 19.496 -48.810 1.00 0.00 N ATOM 601 CA LEU A 38 -21.073 19.225 -48.175 1.00 0.00 C ATOM 602 C LEU A 38 -20.790 20.249 -47.083 1.00 0.00 C ATOM 603 O LEU A 38 -20.225 19.920 -46.040 1.00 0.00 O ATOM 604 CB LEU A 38 -19.948 19.245 -49.213 1.00 0.00 C ATOM 605 CG LEU A 38 -20.278 18.563 -50.542 1.00 0.00 C ATOM 606 CD1 LEU A 38 -19.072 18.581 -51.470 1.00 0.00 C ATOM 607 CD2 LEU A 38 -20.752 17.138 -50.306 1.00 0.00 C ATOM 0 H LEU A 38 -22.294 19.790 -49.785 1.00 0.00 H new ATOM 0 HA LEU A 38 -21.118 18.234 -47.724 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -19.677 20.282 -49.412 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -19.070 18.763 -48.783 1.00 0.00 H new ATOM 0 HG LEU A 38 -21.084 19.118 -51.021 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -19.328 18.091 -52.409 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.780 19.612 -51.667 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.243 18.052 -51.000 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -20.982 16.668 -51.262 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.968 16.572 -49.803 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -21.646 17.151 -49.683 1.00 0.00 H new ATOM 619 N LYS A 39 -21.190 21.494 -47.329 1.00 0.00 N ATOM 620 CA LYS A 39 -20.981 22.570 -46.366 1.00 0.00 C ATOM 621 C LYS A 39 -21.827 22.354 -45.114 1.00 0.00 C ATOM 622 O LYS A 39 -21.327 22.447 -43.993 1.00 0.00 O ATOM 623 CB LYS A 39 -21.321 23.921 -46.998 1.00 0.00 C ATOM 624 CG LYS A 39 -20.295 24.394 -48.013 1.00 0.00 C ATOM 625 CD LYS A 39 -18.989 24.787 -47.343 1.00 0.00 C ATOM 626 CE LYS A 39 -18.009 25.385 -48.341 1.00 0.00 C ATOM 627 NZ LYS A 39 -17.177 26.455 -47.726 1.00 0.00 N ATOM 0 H LYS A 39 -21.660 21.782 -48.187 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.930 22.565 -46.077 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -22.294 23.851 -47.484 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.411 24.669 -46.210 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.109 23.603 -48.739 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.693 25.246 -48.564 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -19.188 25.508 -46.550 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -18.542 23.911 -46.873 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -17.361 24.599 -48.730 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -18.558 25.794 -49.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -16.522 26.838 -48.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -17.793 27.217 -47.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -16.634 26.059 -46.933 1.00 0.00 H new ATOM 641 N LEU A 40 -23.109 22.060 -45.311 1.00 0.00 N ATOM 642 CA LEU A 40 -24.021 21.827 -44.195 1.00 0.00 C ATOM 643 C LEU A 40 -23.529 20.666 -43.333 1.00 0.00 C ATOM 644 O LEU A 40 -23.498 20.757 -42.103 1.00 0.00 O ATOM 645 CB LEU A 40 -25.434 21.535 -44.713 1.00 0.00 C ATOM 646 CG LEU A 40 -26.281 22.767 -45.055 1.00 0.00 C ATOM 647 CD1 LEU A 40 -25.489 23.753 -45.901 1.00 0.00 C ATOM 648 CD2 LEU A 40 -27.553 22.352 -45.778 1.00 0.00 C ATOM 0 H LEU A 40 -23.540 21.977 -46.232 1.00 0.00 H new ATOM 0 HA LEU A 40 -24.050 22.728 -43.582 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -25.354 20.912 -45.604 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -25.963 20.949 -43.962 1.00 0.00 H new ATOM 0 HG LEU A 40 -26.554 23.261 -44.122 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.112 24.618 -46.130 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -24.606 24.077 -45.351 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.181 23.271 -46.829 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.143 23.238 -46.014 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -27.294 21.832 -46.701 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -28.135 21.688 -45.139 1.00 0.00 H new ATOM 660 N LYS A 41 -23.135 19.576 -43.989 1.00 0.00 N ATOM 661 CA LYS A 41 -22.634 18.400 -43.287 1.00 0.00 C ATOM 662 C LYS A 41 -21.462 18.775 -42.389 1.00 0.00 C ATOM 663 O LYS A 41 -21.424 18.409 -41.214 1.00 0.00 O ATOM 664 CB LYS A 41 -22.203 17.325 -44.286 1.00 0.00 C ATOM 665 CG LYS A 41 -23.361 16.716 -45.060 1.00 0.00 C ATOM 666 CD LYS A 41 -22.888 16.064 -46.349 1.00 0.00 C ATOM 667 CE LYS A 41 -23.752 14.870 -46.720 1.00 0.00 C ATOM 668 NZ LYS A 41 -23.027 13.909 -47.596 1.00 0.00 N ATOM 0 H LYS A 41 -23.154 19.485 -45.005 1.00 0.00 H new ATOM 0 HA LYS A 41 -23.438 18.003 -42.668 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -21.494 17.759 -44.991 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -21.678 16.534 -43.752 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -23.865 15.975 -44.440 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -24.093 17.490 -45.290 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -22.910 16.795 -47.157 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -21.852 15.744 -46.237 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -24.076 14.360 -45.812 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -24.651 15.217 -47.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -23.698 13.212 -47.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -22.580 14.424 -48.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -22.295 13.419 -47.043 1.00 0.00 H new ATOM 682 N ALA A 42 -20.515 19.522 -42.947 1.00 0.00 N ATOM 683 CA ALA A 42 -19.350 19.962 -42.193 1.00 0.00 C ATOM 684 C ALA A 42 -19.775 20.823 -41.011 1.00 0.00 C ATOM 685 O ALA A 42 -19.113 20.845 -39.972 1.00 0.00 O ATOM 686 CB ALA A 42 -18.394 20.728 -43.093 1.00 0.00 C ATOM 0 H ALA A 42 -20.533 19.834 -43.918 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.833 19.082 -41.810 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.528 21.050 -42.514 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -18.066 20.083 -43.908 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.901 21.601 -43.503 1.00 0.00 H new ATOM 692 N GLN A 43 -20.892 21.527 -41.174 1.00 0.00 N ATOM 693 CA GLN A 43 -21.417 22.385 -40.121 1.00 0.00 C ATOM 694 C GLN A 43 -21.758 21.563 -38.884 1.00 0.00 C ATOM 695 O GLN A 43 -21.309 21.870 -37.780 1.00 0.00 O ATOM 696 CB GLN A 43 -22.657 23.135 -40.615 1.00 0.00 C ATOM 697 CG GLN A 43 -22.599 24.634 -40.370 1.00 0.00 C ATOM 698 CD GLN A 43 -21.558 25.324 -41.230 1.00 0.00 C ATOM 699 OE1 GLN A 43 -21.438 25.045 -42.423 1.00 0.00 O ATOM 700 NE2 GLN A 43 -20.798 26.230 -40.626 1.00 0.00 N ATOM 0 H GLN A 43 -21.450 21.519 -42.028 1.00 0.00 H new ATOM 0 HA GLN A 43 -20.650 23.113 -39.854 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.779 22.954 -41.683 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.539 22.728 -40.120 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.578 25.070 -40.571 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.377 24.819 -39.319 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.932 26.429 -39.635 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -20.080 26.727 -41.153 1.00 0.00 H new ATOM 709 N LEU A 44 -22.554 20.511 -39.076 1.00 0.00 N ATOM 710 CA LEU A 44 -22.952 19.638 -37.974 1.00 0.00 C ATOM 711 C LEU A 44 -21.753 19.262 -37.104 1.00 0.00 C ATOM 712 O LEU A 44 -21.769 19.458 -35.889 1.00 0.00 O ATOM 713 CB LEU A 44 -23.616 18.371 -38.514 1.00 0.00 C ATOM 714 CG LEU A 44 -24.996 18.576 -39.138 1.00 0.00 C ATOM 715 CD1 LEU A 44 -25.505 17.278 -39.747 1.00 0.00 C ATOM 716 CD2 LEU A 44 -25.976 19.099 -38.099 1.00 0.00 C ATOM 0 H LEU A 44 -22.935 20.244 -39.984 1.00 0.00 H new ATOM 0 HA LEU A 44 -23.665 20.185 -37.357 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -22.959 17.926 -39.261 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -23.706 17.652 -37.700 1.00 0.00 H new ATOM 0 HG LEU A 44 -24.909 19.316 -39.933 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -26.489 17.443 -40.186 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -24.814 16.943 -40.520 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -25.578 16.516 -38.971 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -26.954 19.240 -38.560 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -26.059 18.381 -37.283 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -25.618 20.052 -37.709 1.00 0.00 H new ATOM 1127 N GLU A 69 -1.780 -6.685 -10.338 1.00 0.00 N ATOM 1128 CA GLU A 69 -0.903 -7.568 -9.581 1.00 0.00 C ATOM 1129 C GLU A 69 -0.147 -6.767 -8.528 1.00 0.00 C ATOM 1130 O GLU A 69 0.960 -7.126 -8.126 1.00 0.00 O ATOM 1131 CB GLU A 69 0.087 -8.269 -10.515 1.00 0.00 C ATOM 1132 CG GLU A 69 0.867 -7.311 -11.402 1.00 0.00 C ATOM 1133 CD GLU A 69 2.340 -7.666 -11.488 1.00 0.00 C ATOM 1134 OE1 GLU A 69 3.061 -7.450 -10.492 1.00 0.00 O ATOM 1135 OE2 GLU A 69 2.770 -8.158 -12.552 1.00 0.00 O ATOM 0 HA GLU A 69 -1.511 -8.326 -9.088 1.00 0.00 H new ATOM 0 HB2 GLU A 69 0.789 -8.851 -9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -0.456 -8.974 -11.145 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.436 -7.316 -12.403 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.763 -6.297 -11.016 1.00 0.00 H new ATOM 1142 N THR A 70 -0.758 -5.665 -8.098 1.00 0.00 N ATOM 1143 CA THR A 70 -0.161 -4.779 -7.105 1.00 0.00 C ATOM 1144 C THR A 70 0.375 -5.551 -5.903 1.00 0.00 C ATOM 1145 O THR A 70 -0.376 -6.205 -5.180 1.00 0.00 O ATOM 1146 CB THR A 70 -1.198 -3.745 -6.642 1.00 0.00 C ATOM 1147 OG1 THR A 70 -0.898 -3.275 -5.338 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.620 -4.274 -6.620 1.00 0.00 C ATOM 0 H THR A 70 -1.675 -5.364 -8.427 1.00 0.00 H new ATOM 0 HA THR A 70 0.682 -4.273 -7.575 1.00 0.00 H new ATOM 0 HB THR A 70 -1.139 -2.942 -7.377 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.028 -2.825 -5.345 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.296 -3.488 -6.283 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.905 -4.592 -7.623 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.682 -5.122 -5.939 1.00 0.00 H new ATOM 1156 N GLN A 71 1.681 -5.441 -5.685 1.00 0.00 N ATOM 1157 CA GLN A 71 2.336 -6.095 -4.561 1.00 0.00 C ATOM 1158 C GLN A 71 2.487 -5.126 -3.390 1.00 0.00 C ATOM 1159 O GLN A 71 2.898 -5.517 -2.297 1.00 0.00 O ATOM 1160 CB GLN A 71 3.709 -6.625 -4.978 1.00 0.00 C ATOM 1161 CG GLN A 71 4.640 -5.550 -5.515 1.00 0.00 C ATOM 1162 CD GLN A 71 5.237 -5.912 -6.860 1.00 0.00 C ATOM 1163 OE1 GLN A 71 4.543 -5.929 -7.876 1.00 0.00 O ATOM 1164 NE2 GLN A 71 6.533 -6.205 -6.874 1.00 0.00 N ATOM 0 H GLN A 71 2.310 -4.900 -6.278 1.00 0.00 H new ATOM 0 HA GLN A 71 1.715 -6.933 -4.245 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.179 -7.105 -4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.576 -7.393 -5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.092 -4.612 -5.606 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.444 -5.381 -4.799 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.071 -6.179 -6.008 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.990 -6.456 -7.751 1.00 0.00 H new ATOM 1173 N VAL A 72 2.178 -3.854 -3.636 1.00 0.00 N ATOM 1174 CA VAL A 72 2.305 -2.825 -2.617 1.00 0.00 C ATOM 1175 C VAL A 72 1.095 -1.894 -2.613 1.00 0.00 C ATOM 1176 O VAL A 72 0.327 -1.860 -3.573 1.00 0.00 O ATOM 1177 CB VAL A 72 3.587 -2.004 -2.850 1.00 0.00 C ATOM 1178 CG1 VAL A 72 3.776 -0.973 -1.756 1.00 0.00 C ATOM 1179 CG2 VAL A 72 4.796 -2.922 -2.942 1.00 0.00 C ATOM 0 H VAL A 72 1.837 -3.515 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 72 2.359 -3.321 -1.648 1.00 0.00 H new ATOM 0 HB VAL A 72 3.485 -1.473 -3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.688 -0.406 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.923 -0.294 -1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.853 -1.476 -0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.694 -2.326 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.898 -3.483 -2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.664 -3.616 -3.772 1.00 0.00 H new ATOM 1189 N LEU A 73 0.925 -1.145 -1.525 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.199 -0.222 -1.402 1.00 0.00 C ATOM 1191 C LEU A 73 0.203 1.056 -0.665 1.00 0.00 C ATOM 1192 O LEU A 73 0.928 1.010 0.329 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.357 -0.911 -0.668 1.00 0.00 C ATOM 1194 CG LEU A 73 -2.506 0.000 -0.214 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -2.146 0.720 1.079 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -2.876 0.997 -1.304 1.00 0.00 C ATOM 0 H LEU A 73 1.550 -1.160 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.518 0.059 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.767 -1.681 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.954 -1.418 0.209 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.377 -0.627 -0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.975 1.360 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.949 -0.013 1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.256 1.329 0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.692 1.630 -0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.011 1.617 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.190 0.459 -2.198 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.285 2.193 -1.155 1.00 0.00 N ATOM 1209 CA VAL A 74 0.004 3.486 -0.543 1.00 0.00 C ATOM 1210 C VAL A 74 -1.288 4.233 -0.222 1.00 0.00 C ATOM 1211 O VAL A 74 -2.058 4.573 -1.121 1.00 0.00 O ATOM 1212 CB VAL A 74 0.873 4.363 -1.467 1.00 0.00 C ATOM 1213 CG1 VAL A 74 1.250 5.665 -0.773 1.00 0.00 C ATOM 1214 CG2 VAL A 74 2.117 3.607 -1.908 1.00 0.00 C ATOM 0 H VAL A 74 -0.885 2.244 -1.978 1.00 0.00 H new ATOM 0 HA VAL A 74 0.552 3.290 0.378 1.00 0.00 H new ATOM 0 HB VAL A 74 0.290 4.608 -2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.863 6.269 -1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.345 6.215 -0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.812 5.444 0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.717 4.242 -2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.703 3.329 -1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.823 2.707 -2.449 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.524 4.482 1.063 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.727 5.186 1.495 1.00 0.00 C ATOM 1226 C ALA A 75 -2.384 6.373 2.391 1.00 0.00 C ATOM 1227 O ALA A 75 -1.246 6.519 2.836 1.00 0.00 O ATOM 1228 CB ALA A 75 -3.663 4.231 2.222 1.00 0.00 C ATOM 0 H ALA A 75 -0.900 4.207 1.821 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.229 5.570 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.557 4.768 2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.946 3.419 1.552 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -3.157 3.821 3.096 1.00 0.00 H new ATOM 1234 N SER A 76 -3.374 7.220 2.652 1.00 0.00 N ATOM 1235 CA SER A 76 -3.172 8.394 3.495 1.00 0.00 C ATOM 1236 C SER A 76 -3.744 8.169 4.891 1.00 0.00 C ATOM 1237 O SER A 76 -4.502 7.226 5.117 1.00 0.00 O ATOM 1238 CB SER A 76 -3.823 9.623 2.857 1.00 0.00 C ATOM 1239 OG SER A 76 -3.034 10.782 3.068 1.00 0.00 O ATOM 0 H SER A 76 -4.323 7.116 2.293 1.00 0.00 H new ATOM 0 HA SER A 76 -2.099 8.564 3.586 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.953 9.457 1.788 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.817 9.773 3.279 1.00 0.00 H new ATOM 0 HG SER A 76 -2.144 10.519 3.384 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.375 9.041 5.824 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.849 8.936 7.199 1.00 0.00 C ATOM 1247 C ALA A 77 -4.725 10.128 7.572 1.00 0.00 C ATOM 1248 O ALA A 77 -5.854 9.960 8.032 1.00 0.00 O ATOM 1249 CB ALA A 77 -2.671 8.826 8.157 1.00 0.00 C ATOM 0 H ALA A 77 -2.749 9.828 5.653 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.455 8.034 7.279 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.040 8.748 9.180 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.086 7.939 7.914 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.043 9.712 8.064 1.00 0.00 H new ATOM 1255 N GLN A 78 -4.197 11.331 7.372 1.00 0.00 N ATOM 1256 CA GLN A 78 -4.932 12.550 7.691 1.00 0.00 C ATOM 1257 C GLN A 78 -4.892 13.533 6.523 1.00 0.00 C ATOM 1258 O GLN A 78 -4.337 13.233 5.465 1.00 0.00 O ATOM 1259 CB GLN A 78 -4.354 13.206 8.946 1.00 0.00 C ATOM 1260 CG GLN A 78 -2.844 13.378 8.904 1.00 0.00 C ATOM 1261 CD GLN A 78 -2.231 13.484 10.287 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -2.838 13.089 11.281 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -1.019 14.023 10.356 1.00 0.00 N ATOM 0 H GLN A 78 -3.264 11.488 6.991 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.971 12.279 7.878 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.819 14.183 9.082 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.618 12.604 9.815 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.400 12.533 8.378 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.600 14.273 8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -0.552 14.337 9.506 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -0.556 14.122 11.259 1.00 0.00 H new ATOM 1272 N LYS A 79 -5.485 14.706 6.722 1.00 0.00 N ATOM 1273 CA LYS A 79 -5.518 15.735 5.688 1.00 0.00 C ATOM 1274 C LYS A 79 -6.322 15.263 4.479 1.00 0.00 C ATOM 1275 O LYS A 79 -6.865 14.158 4.474 1.00 0.00 O ATOM 1276 CB LYS A 79 -4.096 16.108 5.259 1.00 0.00 C ATOM 1277 CG LYS A 79 -3.595 17.401 5.880 1.00 0.00 C ATOM 1278 CD LYS A 79 -3.516 17.300 7.398 1.00 0.00 C ATOM 1279 CE LYS A 79 -4.291 18.421 8.072 1.00 0.00 C ATOM 1280 NZ LYS A 79 -3.518 19.692 8.102 1.00 0.00 N ATOM 0 H LYS A 79 -5.950 14.968 7.591 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.004 16.617 6.104 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.419 15.298 5.530 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.065 16.200 4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.610 17.640 5.479 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.259 18.220 5.603 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.912 16.337 7.721 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -2.473 17.337 7.712 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.231 18.581 7.544 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.544 18.126 9.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -4.082 20.430 8.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -2.632 19.547 8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.299 19.988 7.129 1.00 0.00 H new ATOM 1294 N LYS A 80 -6.395 16.111 3.457 1.00 0.00 N ATOM 1295 CA LYS A 80 -7.132 15.782 2.242 1.00 0.00 C ATOM 1296 C LYS A 80 -6.598 14.502 1.608 1.00 0.00 C ATOM 1297 O LYS A 80 -5.410 14.194 1.712 1.00 0.00 O ATOM 1298 CB LYS A 80 -7.047 16.935 1.241 1.00 0.00 C ATOM 1299 CG LYS A 80 -7.921 18.125 1.606 1.00 0.00 C ATOM 1300 CD LYS A 80 -8.499 18.793 0.370 1.00 0.00 C ATOM 1301 CE LYS A 80 -9.948 18.393 0.144 1.00 0.00 C ATOM 1302 NZ LYS A 80 -10.895 19.383 0.727 1.00 0.00 N ATOM 0 H LYS A 80 -5.953 17.030 3.446 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.175 15.622 2.514 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.011 17.265 1.167 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.337 16.571 0.255 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.732 17.796 2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.334 18.849 2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.432 19.876 0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.905 18.521 -0.503 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.136 18.297 -0.925 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.128 17.414 0.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -11.872 19.074 0.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.734 19.456 1.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -10.741 20.312 0.285 1.00 0.00 H new ATOM 1316 N LEU A 81 -7.482 13.757 0.952 1.00 0.00 N ATOM 1317 CA LEU A 81 -7.099 12.509 0.302 1.00 0.00 C ATOM 1318 C LEU A 81 -7.606 12.465 -1.136 1.00 0.00 C ATOM 1319 O LEU A 81 -8.432 11.624 -1.490 1.00 0.00 O ATOM 1320 CB LEU A 81 -7.646 11.314 1.087 1.00 0.00 C ATOM 1321 CG LEU A 81 -9.164 11.306 1.281 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -9.673 9.883 1.439 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -9.548 12.150 2.487 1.00 0.00 C ATOM 0 H LEU A 81 -8.469 13.996 0.857 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.010 12.456 0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.356 10.398 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.170 11.294 2.067 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.629 11.739 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.754 9.896 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.427 9.308 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.203 9.423 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.631 12.135 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.074 11.745 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.215 13.177 2.334 1.00 0.00 H new ATOM 1335 N LEU A 82 -7.103 13.377 -1.962 1.00 0.00 N ATOM 1336 CA LEU A 82 -7.503 13.441 -3.362 1.00 0.00 C ATOM 1337 C LEU A 82 -6.289 13.636 -4.267 1.00 0.00 C ATOM 1338 O LEU A 82 -5.782 12.681 -4.854 1.00 0.00 O ATOM 1339 CB LEU A 82 -8.510 14.576 -3.575 1.00 0.00 C ATOM 1340 CG LEU A 82 -9.968 14.131 -3.706 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -10.907 15.262 -3.318 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -10.255 13.660 -5.124 1.00 0.00 C ATOM 0 H LEU A 82 -6.418 14.081 -1.686 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.976 12.495 -3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.432 15.272 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.231 15.125 -4.475 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.137 13.296 -3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.940 14.928 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.718 15.554 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.738 16.116 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.296 13.347 -5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -10.069 14.476 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.605 12.819 -5.367 1.00 0.00 H new ATOM 1354 N GLU A 83 -5.823 14.878 -4.371 1.00 0.00 N ATOM 1355 CA GLU A 83 -4.667 15.193 -5.203 1.00 0.00 C ATOM 1356 C GLU A 83 -3.374 14.770 -4.515 1.00 0.00 C ATOM 1357 O GLU A 83 -2.408 14.382 -5.172 1.00 0.00 O ATOM 1358 CB GLU A 83 -4.629 16.690 -5.511 1.00 0.00 C ATOM 1359 CG GLU A 83 -3.689 17.054 -6.650 1.00 0.00 C ATOM 1360 CD GLU A 83 -2.277 17.332 -6.175 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -2.013 18.471 -5.735 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -1.436 16.412 -6.241 1.00 0.00 O ATOM 0 H GLU A 83 -6.228 15.681 -3.890 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.759 14.640 -6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.635 17.027 -5.760 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.325 17.229 -4.614 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.671 16.240 -7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.074 17.933 -7.167 1.00 0.00 H new ATOM 1369 N GLU A 84 -3.362 14.847 -3.188 1.00 0.00 N ATOM 1370 CA GLU A 84 -2.188 14.472 -2.410 1.00 0.00 C ATOM 1371 C GLU A 84 -1.898 12.980 -2.544 1.00 0.00 C ATOM 1372 O GLU A 84 -0.746 12.572 -2.692 1.00 0.00 O ATOM 1373 CB GLU A 84 -2.388 14.836 -0.938 1.00 0.00 C ATOM 1374 CG GLU A 84 -2.559 16.327 -0.697 1.00 0.00 C ATOM 1375 CD GLU A 84 -1.256 17.091 -0.823 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -0.217 16.572 -0.363 1.00 0.00 O ATOM 1377 OE2 GLU A 84 -1.274 18.209 -1.380 1.00 0.00 O ATOM 0 H GLU A 84 -4.153 15.166 -2.629 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.333 15.025 -2.800 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.266 14.312 -0.559 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.532 14.480 -0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.280 16.726 -1.410 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.974 16.485 0.298 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.951 12.171 -2.493 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.807 10.725 -2.608 1.00 0.00 C ATOM 1386 C ARG A 85 -2.500 10.320 -4.046 1.00 0.00 C ATOM 1387 O ARG A 85 -1.657 9.459 -4.290 1.00 0.00 O ATOM 1388 CB ARG A 85 -4.077 10.019 -2.127 1.00 0.00 C ATOM 1389 CG ARG A 85 -3.974 9.484 -0.709 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.703 8.157 -0.558 1.00 0.00 C ATOM 1391 NE ARG A 85 -6.149 8.306 -0.715 1.00 0.00 N ATOM 1392 CZ ARG A 85 -6.809 8.039 -1.842 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -6.166 7.601 -2.919 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -8.124 8.211 -1.890 1.00 0.00 N ATOM 0 H ARG A 85 -3.912 12.492 -2.373 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.972 10.421 -1.977 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.914 10.715 -2.184 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.302 9.194 -2.803 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -2.925 9.356 -0.443 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -4.393 10.211 -0.014 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.329 7.451 -1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -4.486 7.734 0.423 1.00 0.00 H new ATOM 0 HE ARG A 85 -6.686 8.635 0.088 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.155 7.465 -2.890 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -6.683 7.400 -3.775 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.625 8.546 -1.067 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.634 8.008 -2.750 1.00 0.00 H new ATOM 1408 N LEU A 86 -3.188 10.944 -4.996 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.981 10.643 -6.408 1.00 0.00 C ATOM 1410 C LEU A 86 -1.531 10.899 -6.810 1.00 0.00 C ATOM 1411 O LEU A 86 -0.971 10.186 -7.642 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.924 11.482 -7.275 1.00 0.00 C ATOM 1413 CG LEU A 86 -4.821 10.676 -8.217 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -6.066 10.196 -7.488 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -5.199 11.509 -9.432 1.00 0.00 C ATOM 0 H LEU A 86 -3.892 11.659 -4.815 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.201 9.587 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.556 12.084 -6.622 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.328 12.175 -7.869 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.267 9.802 -8.558 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.692 9.625 -8.174 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.775 9.563 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.625 11.055 -7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.837 10.921 -10.092 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.735 12.401 -9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.296 11.802 -9.967 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.928 11.921 -6.209 1.00 0.00 N ATOM 1428 CA LYS A 87 0.456 12.270 -6.501 1.00 0.00 C ATOM 1429 C LYS A 87 1.413 11.250 -5.891 1.00 0.00 C ATOM 1430 O LYS A 87 2.257 10.681 -6.586 1.00 0.00 O ATOM 1431 CB LYS A 87 0.773 13.671 -5.969 1.00 0.00 C ATOM 1432 CG LYS A 87 1.085 14.681 -7.060 1.00 0.00 C ATOM 1433 CD LYS A 87 1.677 15.958 -6.485 1.00 0.00 C ATOM 1434 CE LYS A 87 3.196 15.922 -6.494 1.00 0.00 C ATOM 1435 NZ LYS A 87 3.785 17.134 -5.858 1.00 0.00 N ATOM 0 H LYS A 87 -1.377 12.521 -5.517 1.00 0.00 H new ATOM 0 HA LYS A 87 0.588 12.262 -7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.075 14.029 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.623 13.609 -5.290 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.784 14.244 -7.773 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.174 14.917 -7.610 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.329 16.814 -7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.322 16.097 -5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.541 15.032 -5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.551 15.842 -7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.823 17.070 -5.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.477 17.982 -6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.467 17.197 -4.870 1.00 0.00 H new ATOM 1449 N LEU A 88 1.277 11.022 -4.589 1.00 0.00 N ATOM 1450 CA LEU A 88 2.132 10.070 -3.888 1.00 0.00 C ATOM 1451 C LEU A 88 1.981 8.670 -4.474 1.00 0.00 C ATOM 1452 O LEU A 88 2.970 8.016 -4.805 1.00 0.00 O ATOM 1453 CB LEU A 88 1.800 10.053 -2.394 1.00 0.00 C ATOM 1454 CG LEU A 88 3.010 10.164 -1.465 1.00 0.00 C ATOM 1455 CD1 LEU A 88 4.026 9.078 -1.778 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.645 11.539 -1.578 1.00 0.00 C ATOM 0 H LEU A 88 0.584 11.482 -3.998 1.00 0.00 H new ATOM 0 HA LEU A 88 3.167 10.387 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.118 10.876 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.268 9.130 -2.165 1.00 0.00 H new ATOM 0 HG LEU A 88 2.668 10.027 -0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.879 9.174 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.566 8.099 -1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.363 9.181 -2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.504 11.599 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 88 3.971 11.706 -2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.916 12.300 -1.301 1.00 0.00 H new ATOM 1468 N VAL A 89 0.740 8.215 -4.603 1.00 0.00 N ATOM 1469 CA VAL A 89 0.467 6.895 -5.152 1.00 0.00 C ATOM 1470 C VAL A 89 1.016 6.776 -6.569 1.00 0.00 C ATOM 1471 O VAL A 89 1.542 5.735 -6.953 1.00 0.00 O ATOM 1472 CB VAL A 89 -1.043 6.588 -5.165 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.302 5.177 -5.674 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.637 6.778 -3.777 1.00 0.00 C ATOM 0 H VAL A 89 -0.092 8.741 -4.335 1.00 0.00 H new ATOM 0 HA VAL A 89 0.964 6.171 -4.507 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.530 7.287 -5.845 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.374 4.982 -5.675 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.915 5.079 -6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.803 4.458 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.704 6.557 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.145 6.105 -3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.488 7.809 -3.456 1.00 0.00 H new ATOM 1484 N SER A 90 0.895 7.853 -7.340 1.00 0.00 N ATOM 1485 CA SER A 90 1.385 7.866 -8.716 1.00 0.00 C ATOM 1486 C SER A 90 2.873 7.530 -8.770 1.00 0.00 C ATOM 1487 O SER A 90 3.301 6.689 -9.561 1.00 0.00 O ATOM 1488 CB SER A 90 1.135 9.235 -9.354 1.00 0.00 C ATOM 1489 OG SER A 90 -0.098 9.255 -10.052 1.00 0.00 O ATOM 0 H SER A 90 0.463 8.726 -7.037 1.00 0.00 H new ATOM 0 HA SER A 90 0.841 7.106 -9.276 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.132 10.004 -8.582 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.948 9.474 -10.039 1.00 0.00 H new ATOM 0 HG SER A 90 -0.809 9.564 -9.452 1.00 0.00 H new ATOM 1495 N GLU A 91 3.656 8.191 -7.924 1.00 0.00 N ATOM 1496 CA GLU A 91 5.097 7.963 -7.876 1.00 0.00 C ATOM 1497 C GLU A 91 5.409 6.552 -7.386 1.00 0.00 C ATOM 1498 O GLU A 91 6.169 5.817 -8.018 1.00 0.00 O ATOM 1499 CB GLU A 91 5.767 8.991 -6.961 1.00 0.00 C ATOM 1500 CG GLU A 91 7.089 9.513 -7.499 1.00 0.00 C ATOM 1501 CD GLU A 91 7.061 11.005 -7.774 1.00 0.00 C ATOM 1502 OE1 GLU A 91 6.307 11.720 -7.081 1.00 0.00 O ATOM 1503 OE2 GLU A 91 7.793 11.455 -8.679 1.00 0.00 O ATOM 0 H GLU A 91 3.318 8.889 -7.262 1.00 0.00 H new ATOM 0 HA GLU A 91 5.490 8.074 -8.886 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.088 9.830 -6.813 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.935 8.540 -5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.880 9.295 -6.782 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.337 8.983 -8.418 1.00 0.00 H new ATOM 1510 N LEU A 92 4.817 6.183 -6.256 1.00 0.00 N ATOM 1511 CA LEU A 92 5.027 4.861 -5.673 1.00 0.00 C ATOM 1512 C LEU A 92 4.404 3.772 -6.530 1.00 0.00 C ATOM 1513 O LEU A 92 4.751 2.600 -6.394 1.00 0.00 O ATOM 1514 CB LEU A 92 4.440 4.809 -4.262 1.00 0.00 C ATOM 1515 CG LEU A 92 5.458 5.016 -3.139 1.00 0.00 C ATOM 1516 CD1 LEU A 92 5.077 6.211 -2.280 1.00 0.00 C ATOM 1517 CD2 LEU A 92 5.580 3.761 -2.287 1.00 0.00 C ATOM 0 H LEU A 92 4.186 6.782 -5.723 1.00 0.00 H new ATOM 0 HA LEU A 92 6.101 4.684 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.665 5.571 -4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.954 3.844 -4.120 1.00 0.00 H new ATOM 0 HG LEU A 92 6.428 5.218 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.815 6.340 -1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.048 7.109 -2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.095 6.043 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.309 3.929 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.612 3.525 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.907 2.929 -2.910 1.00 0.00 H new ATOM 1529 N GLN A 93 3.481 4.144 -7.404 1.00 0.00 N ATOM 1530 CA GLN A 93 2.830 3.159 -8.250 1.00 0.00 C ATOM 1531 C GLN A 93 3.602 2.922 -9.545 1.00 0.00 C ATOM 1532 O GLN A 93 3.866 1.780 -9.918 1.00 0.00 O ATOM 1533 CB GLN A 93 1.402 3.602 -8.577 1.00 0.00 C ATOM 1534 CG GLN A 93 0.638 2.609 -9.437 1.00 0.00 C ATOM 1535 CD GLN A 93 0.495 3.070 -10.874 1.00 0.00 C ATOM 1536 OE1 GLN A 93 0.989 2.423 -11.798 1.00 0.00 O ATOM 1537 NE2 GLN A 93 -0.182 4.195 -11.070 1.00 0.00 N ATOM 0 H GLN A 93 3.170 5.105 -7.544 1.00 0.00 H new ATOM 0 HA GLN A 93 2.806 2.221 -7.696 1.00 0.00 H new ATOM 0 HB2 GLN A 93 0.857 3.758 -7.646 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.437 4.563 -9.091 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.151 1.647 -9.417 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.352 2.451 -9.010 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.575 4.699 -10.275 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.310 4.555 -12.016 1.00 0.00 H new ATOM 1546 N ASP A 94 3.941 4.002 -10.237 1.00 0.00 N ATOM 1547 CA ASP A 94 4.659 3.901 -11.503 1.00 0.00 C ATOM 1548 C ASP A 94 6.159 3.608 -11.363 1.00 0.00 C ATOM 1549 O ASP A 94 6.692 2.746 -12.061 1.00 0.00 O ATOM 1550 CB ASP A 94 4.469 5.188 -12.305 1.00 0.00 C ATOM 1551 CG ASP A 94 4.762 4.997 -13.781 1.00 0.00 C ATOM 1552 OD1 ASP A 94 4.311 3.982 -14.350 1.00 0.00 O ATOM 1553 OD2 ASP A 94 5.442 5.865 -14.367 1.00 0.00 O ATOM 0 H ASP A 94 3.731 4.956 -9.945 1.00 0.00 H new ATOM 0 HA ASP A 94 4.229 3.043 -12.020 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.445 5.541 -12.183 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.123 5.963 -11.905 1.00 0.00 H new ATOM 1558 N ALA A 95 6.852 4.371 -10.514 1.00 0.00 N ATOM 1559 CA ALA A 95 8.300 4.225 -10.367 1.00 0.00 C ATOM 1560 C ALA A 95 8.749 3.146 -9.392 1.00 0.00 C ATOM 1561 O ALA A 95 9.837 2.590 -9.543 1.00 0.00 O ATOM 1562 CB ALA A 95 8.891 5.552 -9.930 1.00 0.00 C ATOM 0 H ALA A 95 6.437 5.091 -9.923 1.00 0.00 H new ATOM 0 HA ALA A 95 8.661 3.911 -11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.971 5.450 -9.818 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.674 6.312 -10.681 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.454 5.849 -8.976 1.00 0.00 H new ATOM 1568 N GLY A 96 7.959 2.891 -8.366 1.00 0.00 N ATOM 1569 CA GLY A 96 8.369 1.925 -7.370 1.00 0.00 C ATOM 1570 C GLY A 96 7.637 0.605 -7.402 1.00 0.00 C ATOM 1571 O GLY A 96 8.237 -0.447 -7.617 1.00 0.00 O ATOM 0 H GLY A 96 7.052 3.328 -8.204 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.435 1.732 -7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.238 2.369 -6.383 1.00 0.00 H new ATOM 1575 N ILE A 97 6.352 0.659 -7.099 1.00 0.00 N ATOM 1576 CA ILE A 97 5.542 -0.542 -6.997 1.00 0.00 C ATOM 1577 C ILE A 97 4.140 -0.338 -7.532 1.00 0.00 C ATOM 1578 O ILE A 97 3.636 0.772 -7.545 1.00 0.00 O ATOM 1579 CB ILE A 97 5.423 -0.952 -5.522 1.00 0.00 C ATOM 1580 CG1 ILE A 97 5.170 0.287 -4.650 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.672 -1.690 -5.075 1.00 0.00 C ATOM 1582 CD1 ILE A 97 6.379 1.180 -4.470 1.00 0.00 C ATOM 0 H ILE A 97 5.845 1.526 -6.919 1.00 0.00 H new ATOM 0 HA ILE A 97 6.035 -1.311 -7.592 1.00 0.00 H new ATOM 0 HB ILE A 97 4.576 -1.629 -5.409 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.364 0.871 -5.095 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.824 -0.038 -3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.572 -1.974 -4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.802 -2.586 -5.683 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.540 -1.041 -5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.113 2.030 -3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.181 0.615 -3.995 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.714 1.539 -5.443 1.00 0.00 H new ATOM 1594 N LYS A 98 3.496 -1.422 -7.937 1.00 0.00 N ATOM 1595 CA LYS A 98 2.133 -1.335 -8.426 1.00 0.00 C ATOM 1596 C LYS A 98 1.194 -1.168 -7.240 1.00 0.00 C ATOM 1597 O LYS A 98 0.931 -2.119 -6.508 1.00 0.00 O ATOM 1598 CB LYS A 98 1.770 -2.587 -9.226 1.00 0.00 C ATOM 1599 CG LYS A 98 2.459 -2.665 -10.578 1.00 0.00 C ATOM 1600 CD LYS A 98 1.467 -2.932 -11.698 1.00 0.00 C ATOM 1601 CE LYS A 98 2.049 -2.571 -13.055 1.00 0.00 C ATOM 1602 NZ LYS A 98 3.330 -3.285 -13.316 1.00 0.00 N ATOM 0 H LYS A 98 3.892 -2.362 -7.936 1.00 0.00 H new ATOM 0 HA LYS A 98 2.038 -0.475 -9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.032 -3.470 -8.642 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.691 -2.612 -9.375 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.986 -1.731 -10.773 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.209 -3.456 -10.560 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.183 -3.984 -11.691 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.558 -2.356 -11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 98 1.330 -2.818 -13.836 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.216 -1.495 -13.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 3.608 -3.148 -14.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 4.072 -2.906 -12.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.206 -4.300 -13.129 1.00 0.00 H new ATOM 1616 N ALA A 99 0.720 0.054 -7.035 1.00 0.00 N ATOM 1617 CA ALA A 99 -0.163 0.350 -5.913 1.00 0.00 C ATOM 1618 C ALA A 99 -1.619 0.487 -6.346 1.00 0.00 C ATOM 1619 O ALA A 99 -1.928 1.154 -7.335 1.00 0.00 O ATOM 1620 CB ALA A 99 0.299 1.618 -5.207 1.00 0.00 C ATOM 0 H ALA A 99 0.931 0.855 -7.630 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.109 -0.492 -5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.366 1.832 -4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.315 1.479 -4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.280 2.452 -5.908 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.509 -0.144 -5.586 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.941 -0.094 -5.867 1.00 0.00 C ATOM 1628 C GLU A 100 -4.678 0.646 -4.753 1.00 0.00 C ATOM 1629 O GLU A 100 -4.080 1.006 -3.740 1.00 0.00 O ATOM 1630 CB GLU A 100 -4.504 -1.511 -6.017 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.993 -1.827 -7.421 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.061 -2.901 -7.439 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -5.811 -3.995 -6.888 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -7.147 -2.650 -8.000 1.00 0.00 O ATOM 0 H GLU A 100 -2.262 -0.699 -4.766 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.089 0.445 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.733 -2.230 -5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.329 -1.641 -5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.388 -0.919 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.149 -2.149 -8.032 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.974 0.875 -4.943 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.779 1.575 -3.945 1.00 0.00 C ATOM 1643 C LEU A 101 -8.211 1.045 -3.922 1.00 0.00 C ATOM 1644 O LEU A 101 -8.786 0.734 -4.966 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.777 3.081 -4.227 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.400 3.682 -4.521 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.532 5.110 -5.032 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -4.523 3.643 -3.276 1.00 0.00 C ATOM 0 H LEU A 101 -6.489 0.588 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.336 1.395 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.431 3.277 -5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.206 3.597 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.926 3.082 -5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.541 5.517 -5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.121 5.115 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.029 5.722 -4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.548 4.074 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.996 4.217 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.396 2.610 -2.953 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.782 0.941 -2.723 1.00 0.00 N ATOM 1661 CA LEU A 102 -10.148 0.445 -2.562 1.00 0.00 C ATOM 1662 C LEU A 102 -11.046 1.505 -1.924 1.00 0.00 C ATOM 1663 O LEU A 102 -11.872 2.117 -2.602 1.00 0.00 O ATOM 1664 CB LEU A 102 -10.153 -0.826 -1.708 1.00 0.00 C ATOM 1665 CG LEU A 102 -10.313 -2.130 -2.492 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -11.646 -2.152 -3.225 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -9.161 -2.306 -3.471 1.00 0.00 C ATOM 0 H LEU A 102 -8.320 1.193 -1.849 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.541 0.213 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.221 -0.871 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.962 -0.755 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.296 -2.961 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.742 -3.087 -3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.459 -2.071 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.693 -1.314 -3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.290 -3.238 -4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.148 -1.471 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.219 -2.335 -2.923 1.00 0.00 H new ATOM 1679 N TYR A 103 -10.872 1.717 -0.618 1.00 0.00 N ATOM 1680 CA TYR A 103 -11.656 2.707 0.128 1.00 0.00 C ATOM 1681 C TYR A 103 -13.015 2.152 0.549 1.00 0.00 C ATOM 1682 O TYR A 103 -13.955 2.909 0.788 1.00 0.00 O ATOM 1683 CB TYR A 103 -11.846 3.983 -0.695 1.00 0.00 C ATOM 1684 CG TYR A 103 -12.195 5.197 0.137 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -11.215 5.886 0.840 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -13.504 5.655 0.218 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -11.530 6.995 1.600 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -13.826 6.764 0.976 1.00 0.00 C ATOM 1689 CZ TYR A 103 -12.836 7.430 1.665 1.00 0.00 C ATOM 1690 OH TYR A 103 -13.153 8.536 2.420 1.00 0.00 O ATOM 0 H TYR A 103 -10.190 1.213 -0.051 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.094 2.947 1.031 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.931 4.186 -1.251 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -12.635 3.817 -1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.190 5.549 0.791 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.283 5.135 -0.321 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.756 7.519 2.141 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -14.849 7.107 1.028 1.00 0.00 H new ATOM 0 HH TYR A 103 -14.115 8.710 2.358 1.00 0.00 H new ATOM 1794 N LEU A 109 -10.956 3.175 9.806 1.00 0.00 N ATOM 1795 CA LEU A 109 -9.610 2.828 9.367 1.00 0.00 C ATOM 1796 C LEU A 109 -9.643 2.273 7.944 1.00 0.00 C ATOM 1797 O LEU A 109 -8.714 1.598 7.507 1.00 0.00 O ATOM 1798 CB LEU A 109 -8.994 1.799 10.323 1.00 0.00 C ATOM 1799 CG LEU A 109 -7.578 2.120 10.809 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -6.568 1.893 9.697 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -7.496 3.549 11.324 1.00 0.00 C ATOM 0 HA LEU A 109 -8.996 3.728 9.375 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.645 1.700 11.192 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -8.978 0.829 9.825 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.339 1.447 11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.567 2.126 10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.605 0.851 9.379 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.806 2.539 8.852 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.481 3.755 11.664 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.758 4.240 10.523 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -8.190 3.677 12.155 1.00 0.00 H new ATOM 1813 N LEU A 110 -10.727 2.560 7.231 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.902 2.088 5.864 1.00 0.00 C ATOM 1815 C LEU A 110 -9.759 2.530 4.960 1.00 0.00 C ATOM 1816 O LEU A 110 -9.385 1.823 4.029 1.00 0.00 O ATOM 1817 CB LEU A 110 -12.229 2.598 5.298 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.320 4.117 5.127 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -11.863 4.526 3.736 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -13.741 4.598 5.385 1.00 0.00 C ATOM 0 H LEU A 110 -11.503 3.122 7.582 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.906 0.998 5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -12.398 2.128 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -13.036 2.273 5.955 1.00 0.00 H new ATOM 0 HG LEU A 110 -11.660 4.586 5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -11.935 5.609 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -10.829 4.215 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -12.497 4.048 2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -13.787 5.680 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -14.420 4.121 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.034 4.338 6.402 1.00 0.00 H new ATOM 1832 N ASN A 111 -9.205 3.701 5.228 1.00 0.00 N ATOM 1833 CA ASN A 111 -8.115 4.215 4.416 1.00 0.00 C ATOM 1834 C ASN A 111 -6.919 3.280 4.464 1.00 0.00 C ATOM 1835 O ASN A 111 -6.579 2.630 3.473 1.00 0.00 O ATOM 1836 CB ASN A 111 -7.708 5.608 4.897 1.00 0.00 C ATOM 1837 CG ASN A 111 -8.473 6.709 4.191 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -9.216 7.466 4.817 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -8.295 6.806 2.878 1.00 0.00 N ATOM 0 H ASN A 111 -9.489 4.310 5.996 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.461 4.281 3.384 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.878 5.683 5.971 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.640 5.748 4.733 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.783 7.529 2.349 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.670 6.158 2.399 1.00 0.00 H new ATOM 1846 N GLN A 112 -6.283 3.223 5.623 1.00 0.00 N ATOM 1847 CA GLN A 112 -5.106 2.382 5.812 1.00 0.00 C ATOM 1848 C GLN A 112 -5.458 0.899 5.852 1.00 0.00 C ATOM 1849 O GLN A 112 -4.773 0.079 5.242 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.377 2.775 7.098 1.00 0.00 C ATOM 1851 CG GLN A 112 -4.171 4.275 7.248 1.00 0.00 C ATOM 1852 CD GLN A 112 -5.079 4.887 8.298 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -5.210 4.362 9.404 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -5.710 6.003 7.955 1.00 0.00 N ATOM 0 H GLN A 112 -6.561 3.750 6.451 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.453 2.544 4.954 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.943 2.407 7.954 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.406 2.279 7.121 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.132 4.470 7.513 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.352 4.760 6.289 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.571 6.403 7.027 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.334 6.461 8.620 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.510 0.551 6.585 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.918 -0.845 6.712 1.00 0.00 C ATOM 1865 C LEU A 113 -7.444 -1.419 5.399 1.00 0.00 C ATOM 1866 O LEU A 113 -6.952 -2.445 4.929 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.969 -1.000 7.812 1.00 0.00 C ATOM 1868 CG LEU A 113 -7.802 -2.244 8.683 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -7.894 -3.503 7.835 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -6.476 -2.195 9.426 1.00 0.00 C ATOM 0 H LEU A 113 -7.094 1.212 7.098 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.027 -1.412 6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.938 -0.118 8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.957 -1.025 7.351 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.608 -2.265 9.417 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.773 -4.380 8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.867 -3.542 7.345 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.108 -3.491 7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.371 -3.088 10.042 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.658 -2.152 8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.448 -1.310 10.062 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.451 -0.777 4.809 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.020 -1.270 3.557 1.00 0.00 C ATOM 1884 C GLN A 114 -7.975 -1.294 2.449 1.00 0.00 C ATOM 1885 O GLN A 114 -7.874 -2.274 1.711 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.221 -0.427 3.129 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.298 -1.230 2.417 1.00 0.00 C ATOM 1888 CD GLN A 114 -11.780 -2.413 3.233 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -11.621 -2.446 4.453 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -12.373 -3.392 2.563 1.00 0.00 N ATOM 0 H GLN A 114 -8.884 0.073 5.171 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.359 -2.291 3.733 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.654 0.048 4.009 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -9.879 0.372 2.471 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.143 -0.579 2.194 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.909 -1.586 1.463 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.484 -3.323 1.551 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.718 -4.214 3.059 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.191 -0.225 2.333 1.00 0.00 N ATOM 1900 CA TYR A 115 -6.160 -0.164 1.305 1.00 0.00 C ATOM 1901 C TYR A 115 -5.132 -1.273 1.511 1.00 0.00 C ATOM 1902 O TYR A 115 -4.878 -2.076 0.613 1.00 0.00 O ATOM 1903 CB TYR A 115 -5.456 1.193 1.322 1.00 0.00 C ATOM 1904 CG TYR A 115 -6.248 2.312 0.683 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -7.603 2.475 0.944 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -5.635 3.208 -0.183 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -8.322 3.500 0.358 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -6.347 4.235 -0.772 1.00 0.00 C ATOM 1909 CZ TYR A 115 -7.689 4.377 -0.498 1.00 0.00 C ATOM 1910 OH TYR A 115 -8.403 5.398 -1.081 1.00 0.00 O ATOM 0 H TYR A 115 -7.249 0.600 2.930 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.644 -0.299 0.338 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.237 1.463 2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.500 1.100 0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.102 1.791 1.615 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.583 3.100 -0.400 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.375 3.614 0.570 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.854 4.922 -1.443 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.237 5.403 -2.047 1.00 0.00 H new ATOM 1920 N CYS A 116 -4.539 -1.301 2.700 1.00 0.00 N ATOM 1921 CA CYS A 116 -3.526 -2.295 3.034 1.00 0.00 C ATOM 1922 C CYS A 116 -4.068 -3.719 2.923 1.00 0.00 C ATOM 1923 O CYS A 116 -3.382 -4.616 2.444 1.00 0.00 O ATOM 1924 CB CYS A 116 -2.989 -2.042 4.449 1.00 0.00 C ATOM 1925 SG CYS A 116 -4.042 -2.658 5.788 1.00 0.00 S ATOM 0 H CYS A 116 -4.744 -0.643 3.452 1.00 0.00 H new ATOM 0 HA CYS A 116 -2.714 -2.196 2.314 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.006 -2.506 4.537 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.848 -0.969 4.582 1.00 0.00 H new ATOM 0 HG CYS A 116 -5.290 -2.571 5.434 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.289 -3.928 3.390 1.00 0.00 N ATOM 1932 CA GLU A 117 -5.892 -5.252 3.356 1.00 0.00 C ATOM 1933 C GLU A 117 -6.251 -5.690 1.937 1.00 0.00 C ATOM 1934 O GLU A 117 -5.817 -6.744 1.476 1.00 0.00 O ATOM 1935 CB GLU A 117 -7.141 -5.284 4.237 1.00 0.00 C ATOM 1936 CG GLU A 117 -7.569 -6.688 4.634 1.00 0.00 C ATOM 1937 CD GLU A 117 -9.076 -6.850 4.666 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -9.695 -6.864 3.581 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -9.638 -6.964 5.776 1.00 0.00 O ATOM 0 H GLU A 117 -5.880 -3.202 3.795 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.150 -5.953 3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.954 -4.701 5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.961 -4.799 3.708 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.145 -7.406 3.932 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.161 -6.924 5.617 1.00 0.00 H new ATOM 1946 N GLU A 118 -7.077 -4.898 1.265 1.00 0.00 N ATOM 1947 CA GLU A 118 -7.527 -5.232 -0.083 1.00 0.00 C ATOM 1948 C GLU A 118 -6.471 -4.994 -1.167 1.00 0.00 C ATOM 1949 O GLU A 118 -6.201 -5.881 -1.978 1.00 0.00 O ATOM 1950 CB GLU A 118 -8.789 -4.435 -0.421 1.00 0.00 C ATOM 1951 CG GLU A 118 -10.062 -5.049 0.139 1.00 0.00 C ATOM 1952 CD GLU A 118 -10.739 -5.985 -0.842 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -10.737 -5.681 -2.053 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -11.273 -7.025 -0.399 1.00 0.00 O ATOM 0 H GLU A 118 -7.449 -4.021 1.629 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.732 -6.303 -0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.683 -3.421 -0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.880 -4.355 -1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -9.826 -5.595 1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.755 -4.253 0.413 1.00 0.00 H new ATOM 1961 N ALA A 119 -5.920 -3.783 -1.226 1.00 0.00 N ATOM 1962 CA ALA A 119 -4.954 -3.442 -2.271 1.00 0.00 C ATOM 1963 C ALA A 119 -3.523 -3.914 -2.000 1.00 0.00 C ATOM 1964 O ALA A 119 -2.829 -4.334 -2.927 1.00 0.00 O ATOM 1965 CB ALA A 119 -4.961 -1.939 -2.501 1.00 0.00 C ATOM 0 H ALA A 119 -6.122 -3.028 -0.571 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.279 -3.980 -3.161 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.241 -1.687 -3.280 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.957 -1.623 -2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -4.690 -1.428 -1.577 1.00 0.00 H new ATOM 1971 N GLY A 120 -3.060 -3.823 -0.757 1.00 0.00 N ATOM 1972 CA GLY A 120 -1.692 -4.226 -0.465 1.00 0.00 C ATOM 1973 C GLY A 120 -1.560 -5.219 0.671 1.00 0.00 C ATOM 1974 O GLY A 120 -1.077 -4.865 1.746 1.00 0.00 O ATOM 0 H GLY A 120 -3.595 -3.484 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.255 -4.661 -1.364 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.108 -3.338 -0.224 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.965 -6.462 0.447 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.854 -7.473 1.490 1.00 0.00 C ATOM 1980 C ILE A 121 -0.391 -7.732 1.880 1.00 0.00 C ATOM 1981 O ILE A 121 -0.107 -8.041 3.038 1.00 0.00 O ATOM 1982 CB ILE A 121 -2.541 -8.806 1.109 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -1.772 -9.555 0.005 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -3.985 -8.555 0.693 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -2.215 -9.223 -1.407 1.00 0.00 C ATOM 0 H ILE A 121 -2.366 -6.791 -0.431 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.380 -7.064 2.352 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.536 -9.446 1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.710 -9.328 0.102 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.885 -10.627 0.165 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.457 -9.501 0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.528 -8.098 1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.005 -7.886 -0.167 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.620 -9.795 -2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.268 -9.477 -1.527 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.075 -8.158 -1.591 1.00 0.00 H new ATOM 1997 N PRO A 122 0.569 -7.607 0.933 1.00 0.00 N ATOM 1998 CA PRO A 122 1.983 -7.828 1.210 1.00 0.00 C ATOM 1999 C PRO A 122 2.683 -6.561 1.703 1.00 0.00 C ATOM 2000 O PRO A 122 3.035 -6.453 2.876 1.00 0.00 O ATOM 2001 CB PRO A 122 2.554 -8.258 -0.151 1.00 0.00 C ATOM 2002 CG PRO A 122 1.468 -8.021 -1.162 1.00 0.00 C ATOM 2003 CD PRO A 122 0.378 -7.246 -0.473 1.00 0.00 C ATOM 0 HA PRO A 122 2.131 -8.564 2.001 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.446 -7.682 -0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.847 -9.308 -0.135 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.853 -7.465 -2.017 1.00 0.00 H new ATOM 0 HG3 PRO A 122 1.085 -8.967 -1.543 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.480 -6.173 -0.633 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.611 -7.529 -0.834 1.00 0.00 H new ATOM 2011 N LEU A 123 2.882 -5.609 0.794 1.00 0.00 N ATOM 2012 CA LEU A 123 3.542 -4.351 1.133 1.00 0.00 C ATOM 2013 C LEU A 123 2.529 -3.215 1.256 1.00 0.00 C ATOM 2014 O LEU A 123 1.639 -3.071 0.419 1.00 0.00 O ATOM 2015 CB LEU A 123 4.588 -4.001 0.073 1.00 0.00 C ATOM 2016 CG LEU A 123 5.890 -3.404 0.611 1.00 0.00 C ATOM 2017 CD1 LEU A 123 5.656 -1.998 1.139 1.00 0.00 C ATOM 2018 CD2 LEU A 123 6.479 -4.293 1.696 1.00 0.00 C ATOM 0 H LEU A 123 2.596 -5.685 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 123 4.035 -4.478 2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.827 -4.903 -0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.147 -3.294 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 123 6.605 -3.347 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.594 -1.591 1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.283 -1.364 0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.923 -2.029 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.404 -3.851 2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.768 -4.385 2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.688 -5.280 1.284 1.00 0.00 H new ATOM 2030 N VAL A 124 2.670 -2.415 2.308 1.00 0.00 N ATOM 2031 CA VAL A 124 1.768 -1.294 2.546 1.00 0.00 C ATOM 2032 C VAL A 124 2.547 -0.048 2.968 1.00 0.00 C ATOM 2033 O VAL A 124 3.678 -0.145 3.438 1.00 0.00 O ATOM 2034 CB VAL A 124 0.733 -1.650 3.632 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.249 -0.511 3.856 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.002 -2.930 3.263 1.00 0.00 C ATOM 0 H VAL A 124 3.402 -2.523 3.010 1.00 0.00 H new ATOM 0 HA VAL A 124 1.246 -1.083 1.613 1.00 0.00 H new ATOM 0 HB VAL A 124 1.268 -1.812 4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.965 -0.794 4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.293 0.380 4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.780 -0.301 2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.729 -3.169 4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.517 -2.792 2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.714 -3.747 3.173 1.00 0.00 H new ATOM 2046 N ALA A 125 1.937 1.121 2.789 1.00 0.00 N ATOM 2047 CA ALA A 125 2.579 2.383 3.151 1.00 0.00 C ATOM 2048 C ALA A 125 1.551 3.484 3.388 1.00 0.00 C ATOM 2049 O ALA A 125 0.650 3.692 2.575 1.00 0.00 O ATOM 2050 CB ALA A 125 3.560 2.800 2.064 1.00 0.00 C ATOM 0 H ALA A 125 1.001 1.221 2.396 1.00 0.00 H new ATOM 0 HA ALA A 125 3.122 2.230 4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.033 3.741 2.343 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.323 2.030 1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.027 2.927 1.122 1.00 0.00 H new ATOM 2056 N ILE A 126 1.699 4.191 4.503 1.00 0.00 N ATOM 2057 CA ILE A 126 0.790 5.278 4.849 1.00 0.00 C ATOM 2058 C ILE A 126 1.553 6.593 4.981 1.00 0.00 C ATOM 2059 O ILE A 126 2.722 6.605 5.371 1.00 0.00 O ATOM 2060 CB ILE A 126 0.032 4.983 6.160 1.00 0.00 C ATOM 2061 CG1 ILE A 126 -0.787 3.697 6.016 1.00 0.00 C ATOM 2062 CG2 ILE A 126 -0.871 6.152 6.534 1.00 0.00 C ATOM 2063 CD1 ILE A 126 -0.426 2.635 7.031 1.00 0.00 C ATOM 0 H ILE A 126 2.441 4.030 5.184 1.00 0.00 H new ATOM 0 HA ILE A 126 0.061 5.364 4.043 1.00 0.00 H new ATOM 0 HB ILE A 126 0.760 4.847 6.960 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.846 3.937 6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.643 3.294 5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.396 5.924 7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.267 7.049 6.670 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.596 6.321 5.738 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.045 1.752 6.870 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.625 2.367 6.919 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.597 3.020 8.036 1.00 0.00 H new ATOM 2075 N ILE A 127 0.898 7.698 4.639 1.00 0.00 N ATOM 2076 CA ILE A 127 1.539 9.007 4.711 1.00 0.00 C ATOM 2077 C ILE A 127 0.523 10.135 4.920 1.00 0.00 C ATOM 2078 O ILE A 127 -0.360 10.347 4.092 1.00 0.00 O ATOM 2079 CB ILE A 127 2.363 9.288 3.429 1.00 0.00 C ATOM 2080 CG1 ILE A 127 1.454 9.513 2.217 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.328 8.143 3.161 1.00 0.00 C ATOM 2082 CD1 ILE A 127 0.477 8.387 1.967 1.00 0.00 C ATOM 0 H ILE A 127 -0.068 7.714 4.312 1.00 0.00 H new ATOM 0 HA ILE A 127 2.204 8.983 5.574 1.00 0.00 H new ATOM 0 HB ILE A 127 2.933 10.203 3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.897 10.439 2.360 1.00 0.00 H new ATOM 0 HG13 ILE A 127 2.074 9.647 1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 127 3.900 8.353 2.258 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.009 8.036 4.005 1.00 0.00 H new ATOM 0 HG23 ILE A 127 2.767 7.218 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -0.131 8.620 1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.026 7.462 1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.169 8.266 2.836 1.00 0.00 H new ATOM 2094 N GLY A 128 0.668 10.871 6.028 1.00 0.00 N ATOM 2095 CA GLY A 128 -0.230 11.980 6.308 1.00 0.00 C ATOM 2096 C GLY A 128 -0.323 12.916 5.123 1.00 0.00 C ATOM 2097 O GLY A 128 -1.126 12.691 4.218 1.00 0.00 O ATOM 0 H GLY A 128 1.390 10.717 6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.221 11.597 6.552 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.124 12.528 7.181 1.00 0.00 H new ATOM 2101 N GLU A 129 0.527 13.943 5.091 1.00 0.00 N ATOM 2102 CA GLU A 129 0.526 14.850 3.954 1.00 0.00 C ATOM 2103 C GLU A 129 1.688 15.844 3.975 1.00 0.00 C ATOM 2104 O GLU A 129 2.536 15.809 3.094 1.00 0.00 O ATOM 2105 CB GLU A 129 -0.799 15.614 3.902 1.00 0.00 C ATOM 2106 CG GLU A 129 -1.227 15.991 2.493 1.00 0.00 C ATOM 2107 CD GLU A 129 -1.979 17.307 2.445 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -1.319 18.368 2.478 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -3.225 17.278 2.374 1.00 0.00 O ATOM 0 H GLU A 129 1.206 14.161 5.820 1.00 0.00 H new ATOM 0 HA GLU A 129 0.649 14.235 3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.579 15.005 4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.710 16.520 4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.346 16.057 1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.858 15.201 2.085 1.00 0.00 H new ATOM 2116 N GLN A 130 1.745 16.735 4.959 1.00 0.00 N ATOM 2117 CA GLN A 130 2.835 17.710 4.983 1.00 0.00 C ATOM 2118 C GLN A 130 4.180 17.081 5.346 1.00 0.00 C ATOM 2119 O GLN A 130 5.161 17.209 4.603 1.00 0.00 O ATOM 2120 CB GLN A 130 2.509 18.832 5.970 1.00 0.00 C ATOM 2121 CG GLN A 130 1.561 19.879 5.408 1.00 0.00 C ATOM 2122 CD GLN A 130 1.995 21.295 5.735 1.00 0.00 C ATOM 2123 OE1 GLN A 130 1.444 21.935 6.631 1.00 0.00 O ATOM 2124 NE2 GLN A 130 2.988 21.793 5.007 1.00 0.00 N ATOM 0 H GLN A 130 1.076 16.805 5.726 1.00 0.00 H new ATOM 0 HA GLN A 130 2.926 18.111 3.974 1.00 0.00 H new ATOM 0 HB2 GLN A 130 2.068 18.399 6.867 1.00 0.00 H new ATOM 0 HB3 GLN A 130 3.436 19.319 6.274 1.00 0.00 H new ATOM 0 HG2 GLN A 130 1.498 19.763 4.326 1.00 0.00 H new ATOM 0 HG3 GLN A 130 0.561 19.709 5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 130 3.416 21.228 4.274 1.00 0.00 H new ATOM 0 HE22 GLN A 130 3.322 22.741 5.181 1.00 0.00 H new ATOM 2133 N GLU A 131 4.211 16.385 6.477 1.00 0.00 N ATOM 2134 CA GLU A 131 5.424 15.732 6.946 1.00 0.00 C ATOM 2135 C GLU A 131 5.688 14.446 6.195 1.00 0.00 C ATOM 2136 O GLU A 131 6.780 14.221 5.678 1.00 0.00 O ATOM 2137 CB GLU A 131 5.327 15.450 8.446 1.00 0.00 C ATOM 2138 CG GLU A 131 5.737 16.627 9.315 1.00 0.00 C ATOM 2139 CD GLU A 131 6.506 16.200 10.549 1.00 0.00 C ATOM 2140 OE1 GLU A 131 6.061 15.251 11.226 1.00 0.00 O ATOM 2141 OE2 GLU A 131 7.554 16.817 10.838 1.00 0.00 O ATOM 0 H GLU A 131 3.404 16.259 7.088 1.00 0.00 H new ATOM 0 HA GLU A 131 6.258 16.408 6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.302 15.170 8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.957 14.594 8.688 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.350 17.311 8.728 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.846 17.177 9.619 1.00 0.00 H new ATOM 2148 N LEU A 132 4.682 13.588 6.169 1.00 0.00 N ATOM 2149 CA LEU A 132 4.797 12.298 5.518 1.00 0.00 C ATOM 2150 C LEU A 132 5.007 12.425 4.009 1.00 0.00 C ATOM 2151 O LEU A 132 5.684 11.594 3.411 1.00 0.00 O ATOM 2152 CB LEU A 132 3.572 11.444 5.839 1.00 0.00 C ATOM 2153 CG LEU A 132 3.808 10.366 6.901 1.00 0.00 C ATOM 2154 CD1 LEU A 132 4.751 9.295 6.375 1.00 0.00 C ATOM 2155 CD2 LEU A 132 4.357 10.987 8.177 1.00 0.00 C ATOM 0 H LEU A 132 3.772 13.765 6.595 1.00 0.00 H new ATOM 0 HA LEU A 132 5.686 11.803 5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 132 2.768 12.098 6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.230 10.964 4.922 1.00 0.00 H new ATOM 0 HG LEU A 132 2.853 9.895 7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.907 8.538 7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.316 8.830 5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.707 9.749 6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.519 10.207 8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.302 11.485 7.962 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.644 11.715 8.564 1.00 0.00 H new ATOM 2208 N VAL A 136 8.552 12.421 5.861 1.00 0.00 N ATOM 2209 CA VAL A 136 8.417 11.019 6.280 1.00 0.00 C ATOM 2210 C VAL A 136 7.713 10.145 5.250 1.00 0.00 C ATOM 2211 O VAL A 136 7.143 10.637 4.286 1.00 0.00 O ATOM 2212 CB VAL A 136 7.639 10.892 7.615 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.283 9.855 8.513 1.00 0.00 C ATOM 2214 CG2 VAL A 136 7.538 12.228 8.339 1.00 0.00 C ATOM 0 HA VAL A 136 9.442 10.668 6.398 1.00 0.00 H new ATOM 0 HB VAL A 136 6.627 10.569 7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.722 9.781 9.445 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.281 8.888 8.011 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.310 10.149 8.730 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.986 12.097 9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.539 12.599 8.560 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.017 12.946 7.706 1.00 0.00 H new ATOM 2224 N ILE A 137 7.752 8.835 5.494 1.00 0.00 N ATOM 2225 CA ILE A 137 7.107 7.846 4.631 1.00 0.00 C ATOM 2226 C ILE A 137 6.923 6.538 5.403 1.00 0.00 C ATOM 2227 O ILE A 137 7.895 5.871 5.741 1.00 0.00 O ATOM 2228 CB ILE A 137 7.932 7.570 3.350 1.00 0.00 C ATOM 2229 CG1 ILE A 137 7.950 8.799 2.441 1.00 0.00 C ATOM 2230 CG2 ILE A 137 7.371 6.374 2.592 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.574 9.247 2.003 1.00 0.00 C ATOM 0 H ILE A 137 8.233 8.429 6.297 1.00 0.00 H new ATOM 0 HA ILE A 137 6.141 8.250 4.328 1.00 0.00 H new ATOM 0 HB ILE A 137 8.954 7.344 3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.441 9.620 2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.550 8.579 1.558 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.967 6.199 1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.406 5.490 3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.338 6.575 2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.664 10.123 1.361 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.087 8.442 1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.977 9.499 2.880 1.00 0.00 H new ATOM 2243 N LYS A 138 5.678 6.176 5.696 1.00 0.00 N ATOM 2244 CA LYS A 138 5.405 4.953 6.443 1.00 0.00 C ATOM 2245 C LYS A 138 5.209 3.766 5.510 1.00 0.00 C ATOM 2246 O LYS A 138 4.549 3.874 4.477 1.00 0.00 O ATOM 2247 CB LYS A 138 4.167 5.129 7.328 1.00 0.00 C ATOM 2248 CG LYS A 138 4.060 6.508 7.961 1.00 0.00 C ATOM 2249 CD LYS A 138 3.878 6.421 9.470 1.00 0.00 C ATOM 2250 CE LYS A 138 2.843 7.419 9.963 1.00 0.00 C ATOM 2251 NZ LYS A 138 2.517 7.218 11.402 1.00 0.00 N ATOM 0 H LYS A 138 4.848 6.707 5.430 1.00 0.00 H new ATOM 0 HA LYS A 138 6.270 4.753 7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 138 3.275 4.943 6.731 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.185 4.377 8.117 1.00 0.00 H new ATOM 0 HG2 LYS A 138 4.958 7.083 7.735 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.219 7.045 7.523 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.571 5.411 9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 138 4.831 6.609 9.964 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.216 8.432 9.814 1.00 0.00 H new ATOM 0 HE3 LYS A 138 1.935 7.323 9.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.808 7.919 11.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.137 6.260 11.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.379 7.335 11.973 1.00 0.00 H new ATOM 2265 N LEU A 139 5.786 2.632 5.889 1.00 0.00 N ATOM 2266 CA LEU A 139 5.678 1.413 5.099 1.00 0.00 C ATOM 2267 C LEU A 139 5.154 0.266 5.955 1.00 0.00 C ATOM 2268 O LEU A 139 5.926 -0.449 6.594 1.00 0.00 O ATOM 2269 CB LEU A 139 7.039 1.043 4.503 1.00 0.00 C ATOM 2270 CG LEU A 139 6.993 0.026 3.361 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.328 -0.020 2.631 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.629 -1.352 3.891 1.00 0.00 C ATOM 0 H LEU A 139 6.336 2.532 6.742 1.00 0.00 H new ATOM 0 HA LEU A 139 4.974 1.592 4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.518 1.952 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.670 0.645 5.298 1.00 0.00 H new ATOM 0 HG LEU A 139 6.225 0.338 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.276 -0.749 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.551 0.964 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.114 -0.308 3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.601 -2.063 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.375 -1.670 4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.650 -1.311 4.369 1.00 0.00 H new ATOM 2284 N ARG A 140 3.835 0.097 5.963 1.00 0.00 N ATOM 2285 CA ARG A 140 3.207 -0.965 6.739 1.00 0.00 C ATOM 2286 C ARG A 140 3.608 -2.333 6.189 1.00 0.00 C ATOM 2287 O ARG A 140 3.143 -2.753 5.131 1.00 0.00 O ATOM 2288 CB ARG A 140 1.682 -0.788 6.731 1.00 0.00 C ATOM 2289 CG ARG A 140 0.898 -2.045 7.088 1.00 0.00 C ATOM 2290 CD ARG A 140 -0.490 -1.705 7.605 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.539 -1.673 9.065 1.00 0.00 N ATOM 2292 CZ ARG A 140 -1.515 -1.096 9.762 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -2.526 -0.505 9.138 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.482 -1.113 11.088 1.00 0.00 N ATOM 0 H ARG A 140 3.182 0.682 5.441 1.00 0.00 H new ATOM 0 HA ARG A 140 3.552 -0.906 7.771 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.417 0.002 7.434 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.373 -0.451 5.741 1.00 0.00 H new ATOM 0 HG2 ARG A 140 0.814 -2.685 6.210 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.441 -2.612 7.844 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.796 -0.736 7.211 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.205 -2.440 7.235 1.00 0.00 H new ATOM 0 HE ARG A 140 0.220 -2.119 9.580 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.558 -0.491 8.119 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.271 -0.065 9.678 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.709 -1.568 11.573 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.230 -0.671 11.622 1.00 0.00 H new ATOM 2308 N SER A 141 4.489 -3.017 6.915 1.00 0.00 N ATOM 2309 CA SER A 141 4.970 -4.332 6.501 1.00 0.00 C ATOM 2310 C SER A 141 4.073 -5.441 7.046 1.00 0.00 C ATOM 2311 O SER A 141 4.537 -6.340 7.754 1.00 0.00 O ATOM 2312 CB SER A 141 6.410 -4.538 6.974 1.00 0.00 C ATOM 2313 OG SER A 141 7.055 -5.552 6.221 1.00 0.00 O ATOM 0 H SER A 141 4.884 -2.682 7.793 1.00 0.00 H new ATOM 0 HA SER A 141 4.942 -4.377 5.412 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.964 -3.604 6.881 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.414 -4.807 8.030 1.00 0.00 H new ATOM 0 HG SER A 141 7.979 -5.284 6.036 1.00 0.00 H new ATOM 2319 N VAL A 142 2.787 -5.366 6.710 1.00 0.00 N ATOM 2320 CA VAL A 142 1.802 -6.354 7.157 1.00 0.00 C ATOM 2321 C VAL A 142 2.316 -7.784 7.008 1.00 0.00 C ATOM 2322 O VAL A 142 2.056 -8.637 7.858 1.00 0.00 O ATOM 2323 CB VAL A 142 0.469 -6.236 6.376 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.522 -5.359 7.122 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.697 -5.706 4.966 1.00 0.00 C ATOM 0 H VAL A 142 2.399 -4.626 6.125 1.00 0.00 H new ATOM 0 HA VAL A 142 1.629 -6.138 8.211 1.00 0.00 H new ATOM 0 HB VAL A 142 0.047 -7.238 6.294 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.449 -5.292 6.553 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.727 -5.793 8.101 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.102 -4.361 7.249 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.258 -5.635 4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.156 -4.719 5.018 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.356 -6.384 4.424 1.00 0.00 H new ATOM 2335 N THR A 143 3.021 -8.048 5.915 1.00 0.00 N ATOM 2336 CA THR A 143 3.538 -9.386 5.648 1.00 0.00 C ATOM 2337 C THR A 143 4.788 -9.707 6.468 1.00 0.00 C ATOM 2338 O THR A 143 4.818 -10.701 7.193 1.00 0.00 O ATOM 2339 CB THR A 143 3.830 -9.559 4.153 1.00 0.00 C ATOM 2340 OG1 THR A 143 4.395 -10.834 3.899 1.00 0.00 O ATOM 2341 CG2 THR A 143 4.778 -8.520 3.590 1.00 0.00 C ATOM 0 H THR A 143 3.248 -7.356 5.201 1.00 0.00 H new ATOM 0 HA THR A 143 2.763 -10.090 5.951 1.00 0.00 H new ATOM 0 HB THR A 143 2.864 -9.442 3.661 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.573 -10.928 2.940 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.936 -8.709 2.528 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.349 -7.527 3.722 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.732 -8.576 4.114 1.00 0.00 H new ATOM 2349 N SER A 144 5.828 -8.888 6.336 1.00 0.00 N ATOM 2350 CA SER A 144 7.076 -9.133 7.055 1.00 0.00 C ATOM 2351 C SER A 144 7.005 -8.687 8.515 1.00 0.00 C ATOM 2352 O SER A 144 7.133 -9.506 9.427 1.00 0.00 O ATOM 2353 CB SER A 144 8.234 -8.419 6.357 1.00 0.00 C ATOM 2354 OG SER A 144 8.069 -8.432 4.950 1.00 0.00 O ATOM 0 H SER A 144 5.833 -8.057 5.744 1.00 0.00 H new ATOM 0 HA SER A 144 7.243 -10.210 7.047 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.295 -7.389 6.709 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.175 -8.903 6.620 1.00 0.00 H new ATOM 0 HG SER A 144 8.822 -7.968 4.528 1.00 0.00 H new ATOM 2360 N ARG A 145 6.815 -7.390 8.738 1.00 0.00 N ATOM 2361 CA ARG A 145 6.748 -6.853 10.093 1.00 0.00 C ATOM 2362 C ARG A 145 5.364 -6.282 10.406 1.00 0.00 C ATOM 2363 O ARG A 145 4.451 -7.016 10.784 1.00 0.00 O ATOM 2364 CB ARG A 145 7.832 -5.790 10.296 1.00 0.00 C ATOM 2365 CG ARG A 145 9.169 -6.361 10.742 1.00 0.00 C ATOM 2366 CD ARG A 145 9.611 -5.780 12.076 1.00 0.00 C ATOM 2367 NE ARG A 145 10.615 -4.731 11.910 1.00 0.00 N ATOM 2368 CZ ARG A 145 11.886 -4.967 11.600 1.00 0.00 C ATOM 2369 NH1 ARG A 145 12.314 -6.210 11.416 1.00 0.00 N ATOM 2370 NH2 ARG A 145 12.735 -3.956 11.470 1.00 0.00 N ATOM 0 H ARG A 145 6.705 -6.694 8.001 1.00 0.00 H new ATOM 0 HA ARG A 145 6.926 -7.674 10.788 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.973 -5.244 9.363 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.488 -5.070 11.038 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.092 -7.445 10.825 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.925 -6.151 9.985 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.745 -5.374 12.599 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.017 -6.575 12.701 1.00 0.00 H new ATOM 0 HE ARG A 145 10.324 -3.762 12.039 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.666 -6.992 11.512 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.291 -6.383 11.178 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.412 -2.998 11.608 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.710 -4.136 11.232 1.00 0.00 H new ATOM 2384 N GLU A 146 5.219 -4.966 10.252 1.00 0.00 N ATOM 2385 CA GLU A 146 3.953 -4.298 10.523 1.00 0.00 C ATOM 2386 C GLU A 146 3.978 -2.864 10.000 1.00 0.00 C ATOM 2387 O GLU A 146 3.139 -2.480 9.188 1.00 0.00 O ATOM 2388 CB GLU A 146 3.655 -4.301 12.025 1.00 0.00 C ATOM 2389 CG GLU A 146 4.860 -3.966 12.890 1.00 0.00 C ATOM 2390 CD GLU A 146 4.710 -4.464 14.315 1.00 0.00 C ATOM 2391 OE1 GLU A 146 4.021 -3.790 15.109 1.00 0.00 O ATOM 2392 OE2 GLU A 146 5.281 -5.528 14.635 1.00 0.00 O ATOM 0 H GLU A 146 5.965 -4.344 9.941 1.00 0.00 H new ATOM 0 HA GLU A 146 3.164 -4.845 10.007 1.00 0.00 H new ATOM 0 HB2 GLU A 146 2.861 -3.583 12.230 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.277 -5.283 12.309 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.754 -4.405 12.447 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.007 -2.886 12.900 1.00 0.00 H new ATOM 2399 N GLU A 147 4.948 -2.077 10.461 1.00 0.00 N ATOM 2400 CA GLU A 147 5.066 -0.690 10.026 1.00 0.00 C ATOM 2401 C GLU A 147 6.461 -0.136 10.298 1.00 0.00 C ATOM 2402 O GLU A 147 7.000 -0.288 11.396 1.00 0.00 O ATOM 2403 CB GLU A 147 4.019 0.177 10.726 1.00 0.00 C ATOM 2404 CG GLU A 147 4.004 1.620 10.247 1.00 0.00 C ATOM 2405 CD GLU A 147 2.977 2.465 10.974 1.00 0.00 C ATOM 2406 OE1 GLU A 147 1.788 2.085 10.977 1.00 0.00 O ATOM 2407 OE2 GLU A 147 3.363 3.509 11.543 1.00 0.00 O ATOM 0 H GLU A 147 5.658 -2.374 11.130 1.00 0.00 H new ATOM 0 HA GLU A 147 4.895 -0.666 8.950 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.033 -0.260 10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 147 4.206 0.161 11.800 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.993 2.056 10.388 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.795 1.642 9.177 1.00 0.00 H new ATOM 2414 N VAL A 148 7.036 0.517 9.291 1.00 0.00 N ATOM 2415 CA VAL A 148 8.364 1.106 9.417 1.00 0.00 C ATOM 2416 C VAL A 148 8.383 2.530 8.862 1.00 0.00 C ATOM 2417 O VAL A 148 7.528 2.903 8.059 1.00 0.00 O ATOM 2418 CB VAL A 148 9.431 0.259 8.691 1.00 0.00 C ATOM 2419 CG1 VAL A 148 9.132 0.181 7.203 1.00 0.00 C ATOM 2420 CG2 VAL A 148 10.821 0.824 8.937 1.00 0.00 C ATOM 0 H VAL A 148 6.601 0.651 8.378 1.00 0.00 H new ATOM 0 HA VAL A 148 8.603 1.130 10.480 1.00 0.00 H new ATOM 0 HB VAL A 148 9.400 -0.753 9.095 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.896 -0.420 6.709 1.00 0.00 H new ATOM 0 HG12 VAL A 148 8.155 -0.278 7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.131 1.185 6.779 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.559 0.213 8.417 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.869 1.847 8.564 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.033 0.817 10.006 1.00 0.00 H new ATOM 2430 N ASP A 149 9.357 3.319 9.302 1.00 0.00 N ATOM 2431 CA ASP A 149 9.481 4.703 8.857 1.00 0.00 C ATOM 2432 C ASP A 149 10.617 4.867 7.850 1.00 0.00 C ATOM 2433 O ASP A 149 11.745 4.436 8.087 1.00 0.00 O ATOM 2434 CB ASP A 149 9.716 5.624 10.057 1.00 0.00 C ATOM 2435 CG ASP A 149 8.440 5.907 10.827 1.00 0.00 C ATOM 2436 OD1 ASP A 149 7.571 6.627 10.292 1.00 0.00 O ATOM 2437 OD2 ASP A 149 8.310 5.407 11.963 1.00 0.00 O ATOM 0 H ASP A 149 10.072 3.024 9.967 1.00 0.00 H new ATOM 0 HA ASP A 149 8.548 4.978 8.364 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.446 5.167 10.725 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.145 6.565 9.711 1.00 0.00 H new ATOM 2442 N VAL A 150 10.303 5.507 6.728 1.00 0.00 N ATOM 2443 CA VAL A 150 11.280 5.753 5.673 1.00 0.00 C ATOM 2444 C VAL A 150 11.134 7.169 5.123 1.00 0.00 C ATOM 2445 O VAL A 150 10.256 7.923 5.551 1.00 0.00 O ATOM 2446 CB VAL A 150 11.141 4.743 4.516 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.755 3.406 4.896 1.00 0.00 C ATOM 2448 CG2 VAL A 150 9.681 4.571 4.125 1.00 0.00 C ATOM 0 H VAL A 150 9.371 5.868 6.525 1.00 0.00 H new ATOM 0 HA VAL A 150 12.267 5.633 6.120 1.00 0.00 H new ATOM 0 HB VAL A 150 11.681 5.135 3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.647 2.707 4.067 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.813 3.542 5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 150 11.246 3.008 5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 150 9.605 3.854 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.116 4.205 4.982 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.274 5.531 3.805 1.00 0.00 H new ATOM 2458 N ARG A 151 11.999 7.528 4.176 1.00 0.00 N ATOM 2459 CA ARG A 151 11.965 8.859 3.576 1.00 0.00 C ATOM 2460 C ARG A 151 11.640 8.794 2.084 1.00 0.00 C ATOM 2461 O ARG A 151 12.097 9.630 1.305 1.00 0.00 O ATOM 2462 CB ARG A 151 13.305 9.567 3.782 1.00 0.00 C ATOM 2463 CG ARG A 151 13.243 11.066 3.539 1.00 0.00 C ATOM 2464 CD ARG A 151 14.073 11.835 4.554 1.00 0.00 C ATOM 2465 NE ARG A 151 13.419 11.897 5.861 1.00 0.00 N ATOM 2466 CZ ARG A 151 13.713 11.095 6.884 1.00 0.00 C ATOM 2467 NH1 ARG A 151 14.646 10.158 6.761 1.00 0.00 N ATOM 2468 NH2 ARG A 151 13.068 11.229 8.034 1.00 0.00 N ATOM 0 H ARG A 151 12.729 6.918 3.809 1.00 0.00 H new ATOM 0 HA ARG A 151 11.175 9.424 4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.650 9.386 4.800 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.045 9.129 3.112 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.602 11.287 2.534 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.207 11.400 3.588 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.049 11.361 4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.248 12.847 4.188 1.00 0.00 H new ATOM 0 HE ARG A 151 12.692 12.599 5.998 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.144 10.047 5.878 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.864 9.549 7.550 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.348 11.945 8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.291 10.616 8.818 1.00 0.00 H new ATOM 2482 N ARG A 152 10.841 7.803 1.693 1.00 0.00 N ATOM 2483 CA ARG A 152 10.441 7.632 0.292 1.00 0.00 C ATOM 2484 C ARG A 152 11.570 7.047 -0.553 1.00 0.00 C ATOM 2485 O ARG A 152 11.382 6.047 -1.244 1.00 0.00 O ATOM 2486 CB ARG A 152 9.992 8.969 -0.303 1.00 0.00 C ATOM 2487 CG ARG A 152 8.730 8.868 -1.146 1.00 0.00 C ATOM 2488 CD ARG A 152 8.975 8.091 -2.431 1.00 0.00 C ATOM 2489 NE ARG A 152 8.987 8.961 -3.604 1.00 0.00 N ATOM 2490 CZ ARG A 152 10.083 9.543 -4.091 1.00 0.00 C ATOM 2491 NH1 ARG A 152 11.262 9.349 -3.514 1.00 0.00 N ATOM 2492 NH2 ARG A 152 9.999 10.323 -5.159 1.00 0.00 N ATOM 0 H ARG A 152 10.455 7.103 2.327 1.00 0.00 H new ATOM 0 HA ARG A 152 9.608 6.929 0.277 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.822 9.679 0.507 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.797 9.373 -0.917 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.945 8.380 -0.569 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.372 9.869 -1.388 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.927 7.565 -2.360 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.200 7.333 -2.550 1.00 0.00 H new ATOM 0 HE ARG A 152 8.102 9.134 -4.080 1.00 0.00 H new ATOM 0 HH11 ARG A 152 11.335 8.751 -2.691 1.00 0.00 H new ATOM 0 HH12 ARG A 152 12.096 9.798 -3.893 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.096 10.478 -5.608 1.00 0.00 H new ATOM 0 HH22 ARG A 152 10.837 10.769 -5.532 1.00 0.00 H new ATOM 2506 N GLU A 153 12.739 7.678 -0.505 1.00 0.00 N ATOM 2507 CA GLU A 153 13.889 7.216 -1.275 1.00 0.00 C ATOM 2508 C GLU A 153 14.216 5.761 -0.959 1.00 0.00 C ATOM 2509 O GLU A 153 14.417 4.949 -1.862 1.00 0.00 O ATOM 2510 CB GLU A 153 15.105 8.100 -0.995 1.00 0.00 C ATOM 2511 CG GLU A 153 15.398 8.284 0.486 1.00 0.00 C ATOM 2512 CD GLU A 153 16.526 7.395 0.972 1.00 0.00 C ATOM 2513 OE1 GLU A 153 16.745 6.327 0.361 1.00 0.00 O ATOM 2514 OE2 GLU A 153 17.192 7.767 1.959 1.00 0.00 O ATOM 0 H GLU A 153 12.915 8.510 0.058 1.00 0.00 H new ATOM 0 HA GLU A 153 13.634 7.285 -2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 153 15.979 7.664 -1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.945 9.078 -1.449 1.00 0.00 H new ATOM 0 HG2 GLU A 153 15.655 9.326 0.675 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.497 8.068 1.060 1.00 0.00 H new ATOM 2521 N ASP A 154 14.271 5.438 0.328 1.00 0.00 N ATOM 2522 CA ASP A 154 14.576 4.081 0.761 1.00 0.00 C ATOM 2523 C ASP A 154 13.403 3.140 0.497 1.00 0.00 C ATOM 2524 O ASP A 154 13.592 1.938 0.315 1.00 0.00 O ATOM 2525 CB ASP A 154 14.930 4.067 2.250 1.00 0.00 C ATOM 2526 CG ASP A 154 15.863 2.928 2.612 1.00 0.00 C ATOM 2527 OD1 ASP A 154 16.555 2.415 1.707 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.904 2.548 3.801 1.00 0.00 O ATOM 0 H ASP A 154 14.108 6.097 1.089 1.00 0.00 H new ATOM 0 HA ASP A 154 15.432 3.730 0.185 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.397 5.015 2.519 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.015 3.984 2.837 1.00 0.00 H new ATOM 2533 N LEU A 155 12.194 3.691 0.482 1.00 0.00 N ATOM 2534 CA LEU A 155 10.998 2.889 0.247 1.00 0.00 C ATOM 2535 C LEU A 155 11.030 2.246 -1.137 1.00 0.00 C ATOM 2536 O LEU A 155 10.840 1.037 -1.271 1.00 0.00 O ATOM 2537 CB LEU A 155 9.744 3.754 0.388 1.00 0.00 C ATOM 2538 CG LEU A 155 8.502 3.026 0.913 1.00 0.00 C ATOM 2539 CD1 LEU A 155 7.268 3.911 0.786 1.00 0.00 C ATOM 2540 CD2 LEU A 155 8.295 1.713 0.171 1.00 0.00 C ATOM 0 H LEU A 155 12.016 4.685 0.629 1.00 0.00 H new ATOM 0 HA LEU A 155 10.974 2.096 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.969 4.584 1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.508 4.185 -0.585 1.00 0.00 H new ATOM 0 HG LEU A 155 8.658 2.803 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.396 3.376 1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.413 4.823 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.110 4.167 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 155 7.408 1.212 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.163 1.913 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 155 9.165 1.073 0.314 1.00 0.00 H new ATOM 2552 N VAL A 156 11.271 3.059 -2.162 1.00 0.00 N ATOM 2553 CA VAL A 156 11.324 2.564 -3.534 1.00 0.00 C ATOM 2554 C VAL A 156 12.605 1.773 -3.785 1.00 0.00 C ATOM 2555 O VAL A 156 12.598 0.782 -4.515 1.00 0.00 O ATOM 2556 CB VAL A 156 11.225 3.715 -4.560 1.00 0.00 C ATOM 2557 CG1 VAL A 156 11.338 3.186 -5.983 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.922 4.483 -4.383 1.00 0.00 C ATOM 0 H VAL A 156 11.432 4.062 -2.069 1.00 0.00 H new ATOM 0 HA VAL A 156 10.465 1.906 -3.664 1.00 0.00 H new ATOM 0 HB VAL A 156 12.056 4.397 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.265 4.016 -6.686 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.298 2.686 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.532 2.478 -6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.872 5.289 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.079 3.808 -4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.881 4.903 -3.378 1.00 0.00 H new ATOM 2568 N GLU A 157 13.702 2.218 -3.184 1.00 0.00 N ATOM 2569 CA GLU A 157 14.990 1.554 -3.353 1.00 0.00 C ATOM 2570 C GLU A 157 14.997 0.167 -2.712 1.00 0.00 C ATOM 2571 O GLU A 157 15.557 -0.779 -3.267 1.00 0.00 O ATOM 2572 CB GLU A 157 16.106 2.407 -2.750 1.00 0.00 C ATOM 2573 CG GLU A 157 17.422 2.308 -3.503 1.00 0.00 C ATOM 2574 CD GLU A 157 17.712 3.542 -4.334 1.00 0.00 C ATOM 2575 OE1 GLU A 157 18.186 4.546 -3.761 1.00 0.00 O ATOM 2576 OE2 GLU A 157 17.467 3.504 -5.559 1.00 0.00 O ATOM 0 H GLU A 157 13.726 3.036 -2.575 1.00 0.00 H new ATOM 0 HA GLU A 157 15.161 1.433 -4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.786 3.449 -2.731 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.265 2.103 -1.715 1.00 0.00 H new ATOM 0 HG2 GLU A 157 18.233 2.155 -2.791 1.00 0.00 H new ATOM 0 HG3 GLU A 157 17.399 1.434 -4.153 1.00 0.00 H new ATOM 2583 N GLU A 158 14.388 0.053 -1.536 1.00 0.00 N ATOM 2584 CA GLU A 158 14.344 -1.218 -0.818 1.00 0.00 C ATOM 2585 C GLU A 158 13.402 -2.218 -1.485 1.00 0.00 C ATOM 2586 O GLU A 158 13.807 -3.327 -1.832 1.00 0.00 O ATOM 2587 CB GLU A 158 13.915 -0.991 0.632 1.00 0.00 C ATOM 2588 CG GLU A 158 14.407 -2.067 1.587 1.00 0.00 C ATOM 2589 CD GLU A 158 15.399 -1.536 2.603 1.00 0.00 C ATOM 2590 OE1 GLU A 158 16.611 -1.523 2.300 1.00 0.00 O ATOM 2591 OE2 GLU A 158 14.964 -1.135 3.703 1.00 0.00 O ATOM 0 H GLU A 158 13.919 0.823 -1.060 1.00 0.00 H new ATOM 0 HA GLU A 158 15.349 -1.640 -0.841 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.288 -0.023 0.965 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.827 -0.946 0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.555 -2.501 2.110 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.873 -2.870 1.015 1.00 0.00 H new ATOM 2598 N ILE A 159 12.141 -1.829 -1.649 1.00 0.00 N ATOM 2599 CA ILE A 159 11.143 -2.707 -2.259 1.00 0.00 C ATOM 2600 C ILE A 159 11.578 -3.195 -3.639 1.00 0.00 C ATOM 2601 O ILE A 159 11.478 -4.385 -3.942 1.00 0.00 O ATOM 2602 CB ILE A 159 9.782 -2.000 -2.393 1.00 0.00 C ATOM 2603 CG1 ILE A 159 9.924 -0.763 -3.286 1.00 0.00 C ATOM 2604 CG2 ILE A 159 9.235 -1.630 -1.017 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.787 0.223 -3.164 1.00 0.00 C ATOM 0 H ILE A 159 11.785 -0.915 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 159 11.047 -3.565 -1.594 1.00 0.00 H new ATOM 0 HB ILE A 159 9.070 -2.680 -2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 159 10.857 -0.256 -3.040 1.00 0.00 H new ATOM 0 HG13 ILE A 159 10.001 -1.085 -4.324 1.00 0.00 H new ATOM 0 HG21 ILE A 159 8.273 -1.131 -1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 159 9.107 -2.534 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 159 9.934 -0.961 -0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.966 1.068 -3.829 1.00 0.00 H new ATOM 0 HD12 ILE A 159 7.852 -0.264 -3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 159 8.722 0.578 -2.135 1.00 0.00 H new ATOM 2617 N LYS A 160 12.046 -2.275 -4.477 1.00 0.00 N ATOM 2618 CA LYS A 160 12.475 -2.624 -5.827 1.00 0.00 C ATOM 2619 C LYS A 160 13.687 -3.551 -5.803 1.00 0.00 C ATOM 2620 O LYS A 160 13.696 -4.589 -6.463 1.00 0.00 O ATOM 2621 CB LYS A 160 12.795 -1.360 -6.626 1.00 0.00 C ATOM 2622 CG LYS A 160 11.561 -0.661 -7.178 1.00 0.00 C ATOM 2623 CD LYS A 160 11.024 -1.368 -8.414 1.00 0.00 C ATOM 2624 CE LYS A 160 11.029 -0.452 -9.626 1.00 0.00 C ATOM 2625 NZ LYS A 160 10.305 -1.053 -10.782 1.00 0.00 N ATOM 0 H LYS A 160 12.138 -1.286 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 160 11.655 -3.154 -6.311 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.341 -0.665 -5.988 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.456 -1.620 -7.453 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.787 -0.628 -6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.807 0.371 -7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.629 -2.251 -8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.009 -1.715 -8.223 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.567 0.499 -9.363 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.058 -0.238 -9.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.332 -0.396 -11.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.761 -1.948 -11.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.316 -1.234 -10.516 1.00 0.00 H new ATOM 2639 N ARG A 161 14.708 -3.172 -5.042 1.00 0.00 N ATOM 2640 CA ARG A 161 15.921 -3.978 -4.939 1.00 0.00 C ATOM 2641 C ARG A 161 15.603 -5.382 -4.435 1.00 0.00 C ATOM 2642 O ARG A 161 16.258 -6.352 -4.813 1.00 0.00 O ATOM 2643 CB ARG A 161 16.932 -3.306 -4.010 1.00 0.00 C ATOM 2644 CG ARG A 161 18.351 -3.824 -4.181 1.00 0.00 C ATOM 2645 CD ARG A 161 18.992 -3.286 -5.451 1.00 0.00 C ATOM 2646 NE ARG A 161 19.875 -2.154 -5.181 1.00 0.00 N ATOM 2647 CZ ARG A 161 21.122 -2.277 -4.732 1.00 0.00 C ATOM 2648 NH1 ARG A 161 21.637 -3.478 -4.500 1.00 0.00 N ATOM 2649 NH2 ARG A 161 21.858 -1.195 -4.514 1.00 0.00 N ATOM 0 H ARG A 161 14.721 -2.315 -4.489 1.00 0.00 H new ATOM 0 HA ARG A 161 16.355 -4.060 -5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.922 -2.231 -4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.620 -3.458 -2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 161 18.951 -3.535 -3.319 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.340 -4.914 -4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.559 -4.081 -5.936 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.213 -2.980 -6.149 1.00 0.00 H new ATOM 0 HE ARG A 161 19.515 -1.214 -5.346 1.00 0.00 H new ATOM 0 HH11 ARG A 161 21.077 -4.314 -4.666 1.00 0.00 H new ATOM 0 HH12 ARG A 161 22.593 -3.565 -4.156 1.00 0.00 H new ATOM 0 HH21 ARG A 161 21.468 -0.269 -4.690 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.814 -1.289 -4.170 1.00 0.00 H new ATOM 2663 N ARG A 162 14.591 -5.483 -3.578 1.00 0.00 N ATOM 2664 CA ARG A 162 14.185 -6.768 -3.022 1.00 0.00 C ATOM 2665 C ARG A 162 13.440 -7.600 -4.063 1.00 0.00 C ATOM 2666 O ARG A 162 13.806 -8.744 -4.336 1.00 0.00 O ATOM 2667 CB ARG A 162 13.305 -6.559 -1.788 1.00 0.00 C ATOM 2668 CG ARG A 162 13.706 -7.427 -0.604 1.00 0.00 C ATOM 2669 CD ARG A 162 13.813 -6.613 0.676 1.00 0.00 C ATOM 2670 NE ARG A 162 15.200 -6.291 1.006 1.00 0.00 N ATOM 2671 CZ ARG A 162 15.586 -5.784 2.174 1.00 0.00 C ATOM 2672 NH1 ARG A 162 14.696 -5.540 3.127 1.00 0.00 N ATOM 2673 NH2 ARG A 162 16.868 -5.521 2.392 1.00 0.00 N ATOM 0 H ARG A 162 14.038 -4.690 -3.254 1.00 0.00 H new ATOM 0 HA ARG A 162 15.084 -7.310 -2.728 1.00 0.00 H new ATOM 0 HB2 ARG A 162 13.350 -5.511 -1.492 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.269 -6.772 -2.050 1.00 0.00 H new ATOM 0 HG2 ARG A 162 12.972 -8.222 -0.470 1.00 0.00 H new ATOM 0 HG3 ARG A 162 14.662 -7.907 -0.811 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.243 -5.690 0.568 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.365 -7.170 1.499 1.00 0.00 H new ATOM 0 HE ARG A 162 15.914 -6.465 0.299 1.00 0.00 H new ATOM 0 HH11 ARG A 162 13.709 -5.741 2.967 1.00 0.00 H new ATOM 0 HH12 ARG A 162 14.999 -5.151 4.020 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.558 -5.707 1.664 1.00 0.00 H new ATOM 0 HH22 ARG A 162 17.164 -5.132 3.287 1.00 0.00 H new ATOM 2687 N THR A 163 12.395 -7.016 -4.642 1.00 0.00 N ATOM 2688 CA THR A 163 11.597 -7.702 -5.656 1.00 0.00 C ATOM 2689 C THR A 163 10.876 -8.915 -5.071 1.00 0.00 C ATOM 2690 O THR A 163 10.391 -9.771 -5.809 1.00 0.00 O ATOM 2691 CB THR A 163 12.485 -8.137 -6.824 1.00 0.00 C ATOM 2692 OG1 THR A 163 13.439 -7.137 -7.130 1.00 0.00 O ATOM 2693 CG2 THR A 163 11.706 -8.432 -8.089 1.00 0.00 C ATOM 0 H THR A 163 12.080 -6.070 -4.427 1.00 0.00 H new ATOM 0 HA THR A 163 10.844 -7.001 -6.017 1.00 0.00 H new ATOM 0 HB THR A 163 12.970 -9.055 -6.492 1.00 0.00 H new ATOM 0 HG1 THR A 163 13.109 -6.266 -6.825 1.00 0.00 H new ATOM 0 HG21 THR A 163 12.394 -8.735 -8.878 1.00 0.00 H new ATOM 0 HG22 THR A 163 10.995 -9.236 -7.899 1.00 0.00 H new ATOM 0 HG23 THR A 163 11.167 -7.538 -8.401 1.00 0.00 H new