USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=17 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+ -168:sc= -0.118 (180deg=-0.253) USER MOD Single : A 13 GLN : amide:sc= -3.7! C(o=-3.7!,f=-3.2!) USER MOD Single : A 21 LYS NZ :NH3+ -157:sc= -0.0406 (180deg=-0.349) USER MOD Single : A 22 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.0035) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 83:sc= -0.116 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 145:sc= -0.279 (180deg=-1.31!) USER MOD Single : A 41 LYS NZ :NH3+ -154:sc= -0.0187 (180deg=-0.485) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 62:sc= -2.05! USER MOD Single : A 71 GLN : amide:sc= -0.185 K(o=-0.19,f=-1.5!) USER MOD Single : A 76 SER OG : rot 70:sc= 1.17 USER MOD Single : A 78 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.092) 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 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 98 LYS NZ :NH3+ 141:sc= -0.47 (180deg=-1.59!) USER MOD Single : A 103 TYR OH : rot 30:sc= -1.52 USER MOD Single : A 111 ASN : amide:sc= -0.278 K(o=-0.28,f=-8.7!) USER MOD Single : A 112 GLN : amide:sc= -1.16 K(o=-1.2,f=-2) USER MOD Single : A 114 GLN : amide:sc= -0.112 K(o=-0.11,f=-0.86) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot -167:sc= -7.07! USER MOD Single : A 130 GLN : amide:sc= -0.581 X(o=-0.58,f=-0.58) USER MOD Single : A 138 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.28) USER MOD Single : A 141 SER OG : rot 60:sc= -1.33 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= -0.0138 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N GLU A 2 -34.167 -22.036 -33.920 1.00 0.00 N ATOM 14 CA GLU A 2 -35.610 -22.241 -33.926 1.00 0.00 C ATOM 15 C GLU A 2 -36.344 -20.920 -34.136 1.00 0.00 C ATOM 16 O GLU A 2 -37.211 -20.812 -35.004 1.00 0.00 O ATOM 17 CB GLU A 2 -36.060 -22.886 -32.615 1.00 0.00 C ATOM 18 CG GLU A 2 -35.643 -24.342 -32.480 1.00 0.00 C ATOM 19 CD GLU A 2 -36.567 -25.286 -33.223 1.00 0.00 C ATOM 20 OE1 GLU A 2 -37.792 -25.044 -33.216 1.00 0.00 O ATOM 21 OE2 GLU A 2 -36.066 -26.265 -33.815 1.00 0.00 O ATOM 0 HA GLU A 2 -35.855 -22.908 -34.752 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -35.647 -22.319 -31.780 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -37.145 -22.819 -32.540 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -34.628 -24.461 -32.858 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -35.624 -24.614 -31.425 1.00 0.00 H new ATOM 28 N ARG A 3 -35.991 -19.919 -33.336 1.00 0.00 N ATOM 29 CA ARG A 3 -36.616 -18.605 -33.436 1.00 0.00 C ATOM 30 C ARG A 3 -36.367 -17.991 -34.810 1.00 0.00 C ATOM 31 O ARG A 3 -37.257 -17.375 -35.396 1.00 0.00 O ATOM 32 CB ARG A 3 -36.080 -17.679 -32.344 1.00 0.00 C ATOM 33 CG ARG A 3 -37.032 -16.550 -31.983 1.00 0.00 C ATOM 34 CD ARG A 3 -36.280 -15.303 -31.543 1.00 0.00 C ATOM 35 NE ARG A 3 -36.741 -14.109 -32.249 1.00 0.00 N ATOM 36 CZ ARG A 3 -36.492 -13.865 -33.533 1.00 0.00 C ATOM 37 NH1 ARG A 3 -35.786 -14.728 -34.255 1.00 0.00 N ATOM 38 NH2 ARG A 3 -36.949 -12.756 -34.098 1.00 0.00 N ATOM 0 H ARG A 3 -35.276 -19.993 -32.612 1.00 0.00 H new ATOM 0 HA ARG A 3 -37.691 -18.727 -33.302 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -35.872 -18.267 -31.450 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -35.132 -17.253 -32.673 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -37.659 -16.313 -32.843 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -37.697 -16.876 -31.183 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -36.408 -15.162 -30.470 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -35.214 -15.441 -31.721 1.00 0.00 H new ATOM 0 HE ARG A 3 -37.286 -13.423 -31.727 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -35.432 -15.583 -33.825 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -35.598 -14.536 -35.239 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -37.492 -12.090 -33.548 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -36.758 -12.569 -35.082 1.00 0.00 H new ATOM 52 N ALA A 4 -35.151 -18.164 -35.317 1.00 0.00 N ATOM 53 CA ALA A 4 -34.785 -17.627 -36.622 1.00 0.00 C ATOM 54 C ALA A 4 -35.569 -18.316 -37.734 1.00 0.00 C ATOM 55 O ALA A 4 -36.177 -17.656 -38.578 1.00 0.00 O ATOM 56 CB ALA A 4 -33.290 -17.779 -36.853 1.00 0.00 C ATOM 0 H ALA A 4 -34.403 -18.671 -34.844 1.00 0.00 H new ATOM 0 HA ALA A 4 -35.036 -16.567 -36.638 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -33.030 -17.374 -37.831 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -32.745 -17.237 -36.080 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -33.021 -18.835 -36.814 1.00 0.00 H new ATOM 62 N ALA A 5 -35.551 -19.645 -37.727 1.00 0.00 N ATOM 63 CA ALA A 5 -36.263 -20.424 -38.735 1.00 0.00 C ATOM 64 C ALA A 5 -37.750 -20.084 -38.738 1.00 0.00 C ATOM 65 O ALA A 5 -38.342 -19.857 -39.793 1.00 0.00 O ATOM 66 CB ALA A 5 -36.060 -21.911 -38.491 1.00 0.00 C ATOM 0 H ALA A 5 -35.052 -20.205 -37.036 1.00 0.00 H new ATOM 0 HA ALA A 5 -35.856 -20.169 -39.713 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -36.596 -22.481 -39.250 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -34.997 -22.147 -38.544 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -36.441 -22.173 -37.504 1.00 0.00 H new ATOM 72 N LEU A 6 -38.345 -20.048 -37.551 1.00 0.00 N ATOM 73 CA LEU A 6 -39.761 -19.732 -37.414 1.00 0.00 C ATOM 74 C LEU A 6 -40.058 -18.349 -37.991 1.00 0.00 C ATOM 75 O LEU A 6 -41.058 -18.157 -38.682 1.00 0.00 O ATOM 76 CB LEU A 6 -40.179 -19.826 -35.937 1.00 0.00 C ATOM 77 CG LEU A 6 -40.799 -18.568 -35.320 1.00 0.00 C ATOM 78 CD1 LEU A 6 -42.302 -18.541 -35.553 1.00 0.00 C ATOM 79 CD2 LEU A 6 -40.486 -18.508 -33.835 1.00 0.00 C ATOM 0 H LEU A 6 -37.868 -20.234 -36.669 1.00 0.00 H new ATOM 0 HA LEU A 6 -40.346 -20.458 -37.979 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -40.893 -20.643 -35.836 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -39.301 -20.096 -35.351 1.00 0.00 H new ATOM 0 HG LEU A 6 -40.366 -17.692 -35.804 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -42.723 -17.640 -35.107 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -42.504 -18.545 -36.624 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -42.757 -19.419 -35.095 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -40.931 -17.610 -33.405 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -40.896 -19.389 -33.341 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -39.406 -18.482 -33.692 1.00 0.00 H new ATOM 91 N GLU A 7 -39.177 -17.390 -37.711 1.00 0.00 N ATOM 92 CA GLU A 7 -39.348 -16.032 -38.216 1.00 0.00 C ATOM 93 C GLU A 7 -39.435 -16.053 -39.735 1.00 0.00 C ATOM 94 O GLU A 7 -40.326 -15.445 -40.332 1.00 0.00 O ATOM 95 CB GLU A 7 -38.189 -15.142 -37.763 1.00 0.00 C ATOM 96 CG GLU A 7 -38.637 -13.791 -37.226 1.00 0.00 C ATOM 97 CD GLU A 7 -38.424 -12.667 -38.222 1.00 0.00 C ATOM 98 OE1 GLU A 7 -37.282 -12.175 -38.325 1.00 0.00 O ATOM 99 OE2 GLU A 7 -39.400 -12.281 -38.898 1.00 0.00 O ATOM 0 H GLU A 7 -38.343 -17.528 -37.141 1.00 0.00 H new ATOM 0 HA GLU A 7 -40.274 -15.621 -37.813 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -37.622 -15.662 -36.990 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -37.512 -14.984 -38.603 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -39.693 -13.842 -36.961 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -38.089 -13.569 -36.310 1.00 0.00 H new ATOM 106 N GLU A 8 -38.513 -16.782 -40.352 1.00 0.00 N ATOM 107 CA GLU A 8 -38.490 -16.914 -41.799 1.00 0.00 C ATOM 108 C GLU A 8 -39.730 -17.665 -42.270 1.00 0.00 C ATOM 109 O GLU A 8 -40.215 -17.451 -43.381 1.00 0.00 O ATOM 110 CB GLU A 8 -37.224 -17.649 -42.248 1.00 0.00 C ATOM 111 CG GLU A 8 -37.150 -17.878 -43.748 1.00 0.00 C ATOM 112 CD GLU A 8 -37.277 -16.591 -44.541 1.00 0.00 C ATOM 113 OE1 GLU A 8 -38.419 -16.117 -44.723 1.00 0.00 O ATOM 114 OE2 GLU A 8 -36.237 -16.060 -44.982 1.00 0.00 O ATOM 0 H GLU A 8 -37.772 -17.290 -39.870 1.00 0.00 H new ATOM 0 HA GLU A 8 -38.487 -15.919 -42.243 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -36.351 -17.077 -41.933 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -37.174 -18.612 -41.740 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -36.203 -18.359 -43.992 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -37.942 -18.564 -44.047 1.00 0.00 H new ATOM 121 N LEU A 9 -40.248 -18.538 -41.406 1.00 0.00 N ATOM 122 CA LEU A 9 -41.440 -19.309 -41.729 1.00 0.00 C ATOM 123 C LEU A 9 -42.655 -18.391 -41.793 1.00 0.00 C ATOM 124 O LEU A 9 -43.577 -18.613 -42.579 1.00 0.00 O ATOM 125 CB LEU A 9 -41.659 -20.413 -40.692 1.00 0.00 C ATOM 126 CG LEU A 9 -41.694 -21.833 -41.258 1.00 0.00 C ATOM 127 CD1 LEU A 9 -40.396 -22.150 -41.985 1.00 0.00 C ATOM 128 CD2 LEU A 9 -41.946 -22.841 -40.148 1.00 0.00 C ATOM 0 H LEU A 9 -39.860 -18.726 -40.482 1.00 0.00 H new ATOM 0 HA LEU A 9 -41.302 -19.776 -42.704 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -40.865 -20.354 -39.948 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -42.598 -20.222 -40.172 1.00 0.00 H new ATOM 0 HG LEU A 9 -42.512 -21.899 -41.975 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -40.439 -23.165 -42.381 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -40.257 -21.446 -42.805 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -39.560 -22.067 -41.290 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -41.968 -23.847 -40.568 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -41.149 -22.774 -39.408 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -42.902 -22.626 -39.671 1.00 0.00 H new ATOM 140 N VAL A 10 -42.640 -17.355 -40.964 1.00 0.00 N ATOM 141 CA VAL A 10 -43.729 -16.390 -40.923 1.00 0.00 C ATOM 142 C VAL A 10 -43.750 -15.557 -42.196 1.00 0.00 C ATOM 143 O VAL A 10 -44.776 -15.463 -42.873 1.00 0.00 O ATOM 144 CB VAL A 10 -43.602 -15.442 -39.718 1.00 0.00 C ATOM 145 CG1 VAL A 10 -44.923 -14.740 -39.448 1.00 0.00 C ATOM 146 CG2 VAL A 10 -43.127 -16.195 -38.483 1.00 0.00 C ATOM 0 H VAL A 10 -41.882 -17.162 -40.309 1.00 0.00 H new ATOM 0 HA VAL A 10 -44.655 -16.958 -40.830 1.00 0.00 H new ATOM 0 HB VAL A 10 -42.856 -14.685 -39.958 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -44.813 -14.074 -38.592 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -45.213 -14.160 -40.324 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -45.692 -15.482 -39.234 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -43.045 -15.504 -37.644 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -43.843 -16.980 -38.238 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -42.153 -16.642 -38.682 1.00 0.00 H new ATOM 156 N LYS A 11 -42.608 -14.958 -42.519 1.00 0.00 N ATOM 157 CA LYS A 11 -42.489 -14.135 -43.717 1.00 0.00 C ATOM 158 C LYS A 11 -42.991 -14.896 -44.941 1.00 0.00 C ATOM 159 O LYS A 11 -43.751 -14.362 -45.750 1.00 0.00 O ATOM 160 CB LYS A 11 -41.036 -13.702 -43.923 1.00 0.00 C ATOM 161 CG LYS A 11 -40.831 -12.199 -43.832 1.00 0.00 C ATOM 162 CD LYS A 11 -39.366 -11.826 -43.987 1.00 0.00 C ATOM 163 CE LYS A 11 -39.060 -11.335 -45.392 1.00 0.00 C ATOM 164 NZ LYS A 11 -39.484 -12.318 -46.426 1.00 0.00 N ATOM 0 H LYS A 11 -41.752 -15.027 -41.968 1.00 0.00 H new ATOM 0 HA LYS A 11 -43.104 -13.245 -43.586 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -40.410 -14.192 -43.177 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -40.697 -14.048 -44.900 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -41.417 -11.703 -44.606 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -41.200 -11.838 -42.872 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -39.109 -11.050 -43.266 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -38.743 -12.691 -43.760 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -39.567 -10.386 -45.564 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -37.991 -11.147 -45.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -39.082 -12.049 -47.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -39.145 -13.266 -46.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -40.522 -12.328 -46.491 1.00 0.00 H new ATOM 178 N LEU A 12 -42.566 -16.150 -45.064 1.00 0.00 N ATOM 179 CA LEU A 12 -42.979 -16.989 -46.181 1.00 0.00 C ATOM 180 C LEU A 12 -44.453 -17.357 -46.063 1.00 0.00 C ATOM 181 O LEU A 12 -45.123 -17.605 -47.066 1.00 0.00 O ATOM 182 CB LEU A 12 -42.126 -18.258 -46.237 1.00 0.00 C ATOM 183 CG LEU A 12 -40.629 -18.027 -46.438 1.00 0.00 C ATOM 184 CD1 LEU A 12 -39.895 -19.354 -46.551 1.00 0.00 C ATOM 185 CD2 LEU A 12 -40.383 -17.173 -47.672 1.00 0.00 C ATOM 0 H LEU A 12 -41.936 -16.606 -44.404 1.00 0.00 H new ATOM 0 HA LEU A 12 -42.835 -16.424 -47.102 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -42.270 -18.815 -45.311 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -42.492 -18.887 -47.048 1.00 0.00 H new ATOM 0 HG LEU A 12 -40.243 -17.494 -45.569 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -38.830 -19.170 -46.694 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -40.044 -19.931 -45.639 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -40.284 -19.913 -47.402 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -39.312 -17.018 -47.800 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -40.784 -17.679 -48.550 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -40.877 -16.209 -47.551 1.00 0.00 H new ATOM 197 N GLN A 13 -44.955 -17.396 -44.830 1.00 0.00 N ATOM 198 CA GLN A 13 -46.353 -17.739 -44.588 1.00 0.00 C ATOM 199 C GLN A 13 -47.282 -16.645 -45.102 1.00 0.00 C ATOM 200 O GLN A 13 -48.258 -16.925 -45.800 1.00 0.00 O ATOM 201 CB GLN A 13 -46.590 -17.972 -43.093 1.00 0.00 C ATOM 202 CG GLN A 13 -47.094 -19.369 -42.770 1.00 0.00 C ATOM 203 CD GLN A 13 -45.965 -20.349 -42.516 1.00 0.00 C ATOM 204 OE1 GLN A 13 -45.057 -20.495 -43.334 1.00 0.00 O ATOM 205 NE2 GLN A 13 -46.017 -21.028 -41.375 1.00 0.00 N ATOM 0 H GLN A 13 -44.417 -17.195 -43.987 1.00 0.00 H new ATOM 0 HA GLN A 13 -46.575 -18.658 -45.131 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -45.659 -17.796 -42.554 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -47.312 -17.241 -42.729 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -47.738 -19.325 -41.891 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -47.706 -19.731 -43.596 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -46.788 -20.875 -40.725 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -45.285 -21.702 -41.149 1.00 0.00 H new ATOM 214 N GLY A 14 -46.976 -15.402 -44.752 1.00 0.00 N ATOM 215 CA GLY A 14 -47.796 -14.286 -45.183 1.00 0.00 C ATOM 216 C GLY A 14 -47.723 -14.050 -46.679 1.00 0.00 C ATOM 217 O GLY A 14 -48.744 -13.823 -47.327 1.00 0.00 O ATOM 0 H GLY A 14 -46.173 -15.147 -44.177 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -48.832 -14.470 -44.898 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -47.478 -13.384 -44.661 1.00 0.00 H new ATOM 221 N GLU A 15 -46.515 -14.102 -47.228 1.00 0.00 N ATOM 222 CA GLU A 15 -46.315 -13.886 -48.656 1.00 0.00 C ATOM 223 C GLU A 15 -47.109 -14.893 -49.483 1.00 0.00 C ATOM 224 O GLU A 15 -47.783 -14.527 -50.445 1.00 0.00 O ATOM 225 CB GLU A 15 -44.829 -13.982 -49.004 1.00 0.00 C ATOM 226 CG GLU A 15 -43.987 -12.877 -48.385 1.00 0.00 C ATOM 227 CD GLU A 15 -43.210 -12.084 -49.419 1.00 0.00 C ATOM 228 OE1 GLU A 15 -43.788 -11.765 -50.480 1.00 0.00 O ATOM 229 OE2 GLU A 15 -42.025 -11.783 -49.168 1.00 0.00 O ATOM 0 H GLU A 15 -45.659 -14.292 -46.706 1.00 0.00 H new ATOM 0 HA GLU A 15 -46.676 -12.886 -48.897 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -44.448 -14.948 -48.671 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -44.715 -13.951 -50.088 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -44.635 -12.201 -47.827 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -43.290 -13.314 -47.670 1.00 0.00 H new ATOM 236 N ARG A 16 -47.018 -16.160 -49.103 1.00 0.00 N ATOM 237 CA ARG A 16 -47.722 -17.222 -49.814 1.00 0.00 C ATOM 238 C ARG A 16 -49.228 -17.129 -49.598 1.00 0.00 C ATOM 239 O ARG A 16 -49.999 -17.062 -50.554 1.00 0.00 O ATOM 240 CB ARG A 16 -47.214 -18.588 -49.350 1.00 0.00 C ATOM 241 CG ARG A 16 -47.093 -19.609 -50.469 1.00 0.00 C ATOM 242 CD ARG A 16 -46.508 -20.918 -49.962 1.00 0.00 C ATOM 243 NE ARG A 16 -47.135 -22.078 -50.591 1.00 0.00 N ATOM 244 CZ ARG A 16 -47.141 -23.299 -50.058 1.00 0.00 C ATOM 245 NH1 ARG A 16 -46.548 -23.528 -48.893 1.00 0.00 N ATOM 246 NH2 ARG A 16 -47.742 -24.296 -50.694 1.00 0.00 N ATOM 0 H ARG A 16 -46.465 -16.479 -48.308 1.00 0.00 H new ATOM 0 HA ARG A 16 -47.524 -17.103 -50.879 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -46.239 -18.462 -48.879 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -47.889 -18.977 -48.587 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -48.075 -19.792 -50.905 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -46.461 -19.209 -51.262 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -45.436 -20.935 -50.157 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -46.637 -20.978 -48.881 1.00 0.00 H new ATOM 0 HE ARG A 16 -47.595 -21.945 -51.491 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -46.083 -22.766 -48.399 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -46.557 -24.466 -48.492 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -48.199 -24.127 -51.590 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -47.747 -25.231 -50.287 1.00 0.00 H new ATOM 260 N VAL A 17 -49.636 -17.133 -48.338 1.00 0.00 N ATOM 261 CA VAL A 17 -51.048 -17.057 -47.985 1.00 0.00 C ATOM 262 C VAL A 17 -51.711 -15.818 -48.579 1.00 0.00 C ATOM 263 O VAL A 17 -52.818 -15.899 -49.108 1.00 0.00 O ATOM 264 CB VAL A 17 -51.256 -17.066 -46.459 1.00 0.00 C ATOM 265 CG1 VAL A 17 -50.767 -15.772 -45.827 1.00 0.00 C ATOM 266 CG2 VAL A 17 -52.721 -17.308 -46.127 1.00 0.00 C ATOM 0 H VAL A 17 -49.006 -17.188 -47.538 1.00 0.00 H new ATOM 0 HA VAL A 17 -51.518 -17.945 -48.408 1.00 0.00 H new ATOM 0 HB VAL A 17 -50.665 -17.881 -46.042 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -50.928 -15.810 -44.750 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -49.704 -15.647 -46.031 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -51.319 -14.931 -46.247 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -52.853 -17.312 -45.045 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -53.329 -16.516 -46.564 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -53.032 -18.270 -46.534 1.00 0.00 H new ATOM 276 N ARG A 18 -51.034 -14.673 -48.502 1.00 0.00 N ATOM 277 CA ARG A 18 -51.582 -13.435 -49.050 1.00 0.00 C ATOM 278 C ARG A 18 -51.836 -13.604 -50.543 1.00 0.00 C ATOM 279 O ARG A 18 -52.961 -13.429 -51.022 1.00 0.00 O ATOM 280 CB ARG A 18 -50.624 -12.267 -48.808 1.00 0.00 C ATOM 281 CG ARG A 18 -51.259 -10.904 -49.033 1.00 0.00 C ATOM 282 CD ARG A 18 -51.127 -10.459 -50.481 1.00 0.00 C ATOM 283 NE ARG A 18 -49.733 -10.393 -50.911 1.00 0.00 N ATOM 284 CZ ARG A 18 -49.346 -9.954 -52.106 1.00 0.00 C ATOM 285 NH1 ARG A 18 -50.243 -9.536 -52.991 1.00 0.00 N ATOM 286 NH2 ARG A 18 -48.056 -9.930 -52.417 1.00 0.00 N ATOM 0 H ARG A 18 -50.115 -14.578 -48.070 1.00 0.00 H new ATOM 0 HA ARG A 18 -52.523 -13.215 -48.547 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -50.250 -12.320 -47.786 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -49.763 -12.371 -49.468 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -52.313 -10.943 -48.758 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -50.786 -10.169 -48.381 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -51.672 -11.151 -51.123 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -51.590 -9.480 -50.602 1.00 0.00 H new ATOM 0 HE ARG A 18 -49.014 -10.702 -50.257 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -51.236 -9.550 -52.757 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -49.940 -9.201 -53.905 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -47.362 -10.248 -51.740 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -47.758 -9.594 -53.333 1.00 0.00 H new ATOM 300 N GLY A 19 -50.790 -13.980 -51.269 1.00 0.00 N ATOM 301 CA GLY A 19 -50.925 -14.205 -52.692 1.00 0.00 C ATOM 302 C GLY A 19 -51.801 -15.408 -52.976 1.00 0.00 C ATOM 303 O GLY A 19 -52.295 -15.582 -54.090 1.00 0.00 O ATOM 0 H GLY A 19 -49.853 -14.132 -50.897 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -51.353 -13.321 -53.164 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -49.940 -14.357 -53.134 1.00 0.00 H new ATOM 307 N LEU A 20 -52.000 -16.237 -51.951 1.00 0.00 N ATOM 308 CA LEU A 20 -52.825 -17.420 -52.065 1.00 0.00 C ATOM 309 C LEU A 20 -54.283 -17.040 -51.930 1.00 0.00 C ATOM 310 O LEU A 20 -55.158 -17.600 -52.589 1.00 0.00 O ATOM 311 CB LEU A 20 -52.455 -18.422 -50.975 1.00 0.00 C ATOM 312 CG LEU A 20 -53.225 -19.739 -51.012 1.00 0.00 C ATOM 313 CD1 LEU A 20 -52.395 -20.804 -51.705 1.00 0.00 C ATOM 314 CD2 LEU A 20 -53.595 -20.178 -49.605 1.00 0.00 C ATOM 0 H LEU A 20 -51.592 -16.101 -51.026 1.00 0.00 H new ATOM 0 HA LEU A 20 -52.658 -17.876 -53.041 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -51.390 -18.641 -51.052 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -52.615 -17.953 -50.004 1.00 0.00 H new ATOM 0 HG LEU A 20 -54.147 -19.593 -51.575 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -52.951 -21.741 -51.728 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -52.175 -20.488 -52.725 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -51.462 -20.949 -51.161 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -54.144 -21.119 -49.650 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -52.688 -20.315 -49.016 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -54.219 -19.416 -49.138 1.00 0.00 H new ATOM 326 N LYS A 21 -54.526 -16.074 -51.060 1.00 0.00 N ATOM 327 CA LYS A 21 -55.864 -15.591 -50.811 1.00 0.00 C ATOM 328 C LYS A 21 -56.435 -14.936 -52.052 1.00 0.00 C ATOM 329 O LYS A 21 -57.579 -15.187 -52.429 1.00 0.00 O ATOM 330 CB LYS A 21 -55.864 -14.596 -49.649 1.00 0.00 C ATOM 331 CG LYS A 21 -57.250 -14.098 -49.276 1.00 0.00 C ATOM 332 CD LYS A 21 -57.381 -13.884 -47.776 1.00 0.00 C ATOM 333 CE LYS A 21 -58.355 -12.761 -47.457 1.00 0.00 C ATOM 334 NZ LYS A 21 -57.829 -11.435 -47.880 1.00 0.00 N ATOM 0 H LYS A 21 -53.803 -15.608 -50.512 1.00 0.00 H new ATOM 0 HA LYS A 21 -56.490 -16.443 -50.547 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -55.410 -15.068 -48.778 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -55.239 -13.743 -49.912 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -57.454 -13.163 -49.797 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -57.998 -14.818 -49.608 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -57.720 -14.806 -47.304 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -56.404 -13.650 -47.354 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -59.305 -12.951 -47.957 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -58.555 -12.747 -46.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -58.293 -10.685 -47.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -56.803 -11.400 -47.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -58.023 -11.291 -48.892 1.00 0.00 H new ATOM 348 N GLN A 22 -55.644 -14.071 -52.664 1.00 0.00 N ATOM 349 CA GLN A 22 -56.096 -13.355 -53.842 1.00 0.00 C ATOM 350 C GLN A 22 -55.982 -14.151 -55.147 1.00 0.00 C ATOM 351 O GLN A 22 -56.948 -14.213 -55.908 1.00 0.00 O ATOM 352 CB GLN A 22 -55.316 -12.045 -53.976 1.00 0.00 C ATOM 353 CG GLN A 22 -56.154 -10.807 -53.702 1.00 0.00 C ATOM 354 CD GLN A 22 -55.308 -9.558 -53.543 1.00 0.00 C ATOM 355 OE1 GLN A 22 -55.523 -8.557 -54.228 1.00 0.00 O ATOM 356 NE2 GLN A 22 -54.340 -9.610 -52.636 1.00 0.00 N ATOM 0 H GLN A 22 -54.694 -13.850 -52.367 1.00 0.00 H new ATOM 0 HA GLN A 22 -57.159 -13.169 -53.691 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -54.472 -12.062 -53.286 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -54.904 -11.979 -54.983 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -56.861 -10.662 -54.519 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -56.741 -10.962 -52.797 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -54.197 -10.460 -52.091 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -53.739 -8.800 -52.485 1.00 0.00 H new ATOM 365 N GLN A 23 -54.799 -14.693 -55.462 1.00 0.00 N ATOM 366 CA GLN A 23 -54.641 -15.379 -56.748 1.00 0.00 C ATOM 367 C GLN A 23 -54.994 -16.873 -56.795 1.00 0.00 C ATOM 368 O GLN A 23 -55.294 -17.372 -57.880 1.00 0.00 O ATOM 369 CB GLN A 23 -53.191 -15.227 -57.196 1.00 0.00 C ATOM 370 CG GLN A 23 -52.931 -15.731 -58.605 1.00 0.00 C ATOM 371 CD GLN A 23 -52.254 -14.696 -59.482 1.00 0.00 C ATOM 372 OE1 GLN A 23 -51.104 -14.322 -59.248 1.00 0.00 O ATOM 373 NE2 GLN A 23 -52.966 -14.225 -60.499 1.00 0.00 N ATOM 0 H GLN A 23 -53.968 -14.673 -54.870 1.00 0.00 H new ATOM 0 HA GLN A 23 -55.368 -14.899 -57.403 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -52.911 -14.175 -57.138 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -52.547 -15.767 -56.502 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -52.308 -16.624 -58.558 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -53.876 -16.025 -59.061 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -53.916 -14.563 -60.656 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -52.563 -13.526 -61.123 1.00 0.00 H new ATOM 382 N LYS A 24 -54.995 -17.601 -55.678 1.00 0.00 N ATOM 383 CA LYS A 24 -55.362 -19.021 -55.761 1.00 0.00 C ATOM 384 C LYS A 24 -56.427 -19.434 -54.756 1.00 0.00 C ATOM 385 O LYS A 24 -56.625 -20.630 -54.537 1.00 0.00 O ATOM 386 CB LYS A 24 -54.130 -19.921 -55.613 1.00 0.00 C ATOM 387 CG LYS A 24 -53.049 -19.356 -54.711 1.00 0.00 C ATOM 388 CD LYS A 24 -51.696 -19.981 -55.004 1.00 0.00 C ATOM 389 CE LYS A 24 -50.568 -18.982 -54.797 1.00 0.00 C ATOM 390 NZ LYS A 24 -49.231 -19.599 -55.018 1.00 0.00 N ATOM 0 H LYS A 24 -54.759 -17.257 -54.747 1.00 0.00 H new ATOM 0 HA LYS A 24 -55.793 -19.153 -56.753 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -54.446 -20.888 -55.221 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -53.705 -20.101 -56.601 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -52.989 -18.276 -54.846 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -53.314 -19.533 -53.669 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -51.544 -20.844 -54.356 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -51.677 -20.347 -56.031 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -50.697 -18.142 -55.480 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -50.620 -18.581 -53.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -48.490 -18.885 -54.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -49.096 -20.384 -54.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -49.172 -19.959 -55.992 1.00 0.00 H new ATOM 404 N ALA A 25 -57.117 -18.479 -54.149 1.00 0.00 N ATOM 405 CA ALA A 25 -58.152 -18.820 -53.177 1.00 0.00 C ATOM 406 C ALA A 25 -57.650 -19.922 -52.235 1.00 0.00 C ATOM 407 O ALA A 25 -56.525 -19.856 -51.740 1.00 0.00 O ATOM 408 CB ALA A 25 -59.431 -19.232 -53.883 1.00 0.00 C ATOM 0 H ALA A 25 -56.985 -17.480 -54.306 1.00 0.00 H new ATOM 0 HA ALA A 25 -58.377 -17.939 -52.575 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -60.191 -19.482 -53.143 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -59.786 -18.409 -54.503 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -59.236 -20.101 -54.511 1.00 0.00 H new ATOM 414 N SER A 26 -58.480 -20.947 -52.020 1.00 0.00 N ATOM 415 CA SER A 26 -58.126 -22.082 -51.174 1.00 0.00 C ATOM 416 C SER A 26 -58.382 -21.780 -49.704 1.00 0.00 C ATOM 417 O SER A 26 -57.525 -22.022 -48.862 1.00 0.00 O ATOM 418 CB SER A 26 -56.662 -22.480 -51.389 1.00 0.00 C ATOM 419 OG SER A 26 -56.303 -22.381 -52.757 1.00 0.00 O ATOM 0 H SER A 26 -59.413 -21.010 -52.428 1.00 0.00 H new ATOM 0 HA SER A 26 -58.762 -22.919 -51.461 1.00 0.00 H new ATOM 0 HB2 SER A 26 -56.015 -21.837 -50.792 1.00 0.00 H new ATOM 0 HB3 SER A 26 -56.504 -23.501 -51.041 1.00 0.00 H new ATOM 0 HG SER A 26 -56.068 -21.453 -52.967 1.00 0.00 H new ATOM 425 N ALA A 27 -59.566 -21.249 -49.408 1.00 0.00 N ATOM 426 CA ALA A 27 -59.952 -20.904 -48.036 1.00 0.00 C ATOM 427 C ALA A 27 -59.338 -21.861 -47.012 1.00 0.00 C ATOM 428 O ALA A 27 -58.930 -21.445 -45.928 1.00 0.00 O ATOM 429 CB ALA A 27 -61.468 -20.899 -47.906 1.00 0.00 C ATOM 0 H ALA A 27 -60.283 -21.046 -50.105 1.00 0.00 H new ATOM 0 HA ALA A 27 -59.566 -19.907 -47.825 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -61.745 -20.642 -46.884 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -61.890 -20.164 -48.592 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -61.857 -21.888 -48.149 1.00 0.00 H new ATOM 435 N GLU A 28 -59.264 -23.140 -47.369 1.00 0.00 N ATOM 436 CA GLU A 28 -58.684 -24.146 -46.485 1.00 0.00 C ATOM 437 C GLU A 28 -57.185 -23.909 -46.327 1.00 0.00 C ATOM 438 O GLU A 28 -56.650 -23.946 -45.219 1.00 0.00 O ATOM 439 CB GLU A 28 -58.941 -25.550 -47.036 1.00 0.00 C ATOM 440 CG GLU A 28 -60.384 -25.787 -47.448 1.00 0.00 C ATOM 441 CD GLU A 28 -60.500 -26.497 -48.783 1.00 0.00 C ATOM 442 OE1 GLU A 28 -59.776 -27.493 -48.990 1.00 0.00 O ATOM 443 OE2 GLU A 28 -61.316 -26.055 -49.621 1.00 0.00 O ATOM 0 H GLU A 28 -59.597 -23.504 -48.262 1.00 0.00 H new ATOM 0 HA GLU A 28 -59.157 -24.063 -45.507 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -58.294 -25.717 -47.897 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -58.662 -26.284 -46.280 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -60.884 -26.379 -46.681 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -60.904 -24.831 -47.503 1.00 0.00 H new ATOM 450 N LEU A 29 -56.521 -23.640 -47.447 1.00 0.00 N ATOM 451 CA LEU A 29 -55.092 -23.369 -47.449 1.00 0.00 C ATOM 452 C LEU A 29 -54.847 -21.955 -46.951 1.00 0.00 C ATOM 453 O LEU A 29 -53.922 -21.704 -46.181 1.00 0.00 O ATOM 454 CB LEU A 29 -54.515 -23.512 -48.860 1.00 0.00 C ATOM 455 CG LEU A 29 -54.527 -24.924 -49.447 1.00 0.00 C ATOM 456 CD1 LEU A 29 -55.917 -25.540 -49.365 1.00 0.00 C ATOM 457 CD2 LEU A 29 -54.046 -24.888 -50.889 1.00 0.00 C ATOM 0 H LEU A 29 -56.955 -23.604 -48.369 1.00 0.00 H new ATOM 0 HA LEU A 29 -54.601 -24.089 -46.794 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -55.074 -22.857 -49.528 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -53.486 -23.153 -48.849 1.00 0.00 H new ATOM 0 HG LEU A 29 -53.851 -25.547 -48.861 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -55.896 -26.544 -49.790 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -56.230 -25.594 -48.322 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -56.621 -24.924 -49.924 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -54.057 -25.897 -51.301 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -54.705 -24.249 -51.476 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -53.031 -24.493 -50.924 1.00 0.00 H new ATOM 469 N ILE A 30 -55.698 -21.037 -47.399 1.00 0.00 N ATOM 470 CA ILE A 30 -55.595 -19.645 -47.001 1.00 0.00 C ATOM 471 C ILE A 30 -55.740 -19.517 -45.491 1.00 0.00 C ATOM 472 O ILE A 30 -54.952 -18.838 -44.835 1.00 0.00 O ATOM 473 CB ILE A 30 -56.667 -18.773 -47.692 1.00 0.00 C ATOM 474 CG1 ILE A 30 -56.673 -19.012 -49.203 1.00 0.00 C ATOM 475 CG2 ILE A 30 -56.432 -17.303 -47.378 1.00 0.00 C ATOM 476 CD1 ILE A 30 -57.638 -18.124 -49.953 1.00 0.00 C ATOM 0 H ILE A 30 -56.467 -21.237 -48.039 1.00 0.00 H new ATOM 0 HA ILE A 30 -54.612 -19.290 -47.310 1.00 0.00 H new ATOM 0 HB ILE A 30 -57.645 -19.058 -47.305 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -55.667 -18.851 -49.592 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -56.926 -20.054 -49.396 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -57.194 -16.699 -47.871 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -56.487 -17.148 -46.301 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -55.446 -17.007 -47.737 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -57.587 -18.350 -51.018 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -58.651 -18.301 -49.592 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -57.373 -17.079 -49.791 1.00 0.00 H new ATOM 488 N GLU A 31 -56.749 -20.187 -44.945 1.00 0.00 N ATOM 489 CA GLU A 31 -56.998 -20.163 -43.511 1.00 0.00 C ATOM 490 C GLU A 31 -55.896 -20.905 -42.760 1.00 0.00 C ATOM 491 O GLU A 31 -55.539 -20.540 -41.641 1.00 0.00 O ATOM 492 CB GLU A 31 -58.357 -20.789 -43.195 1.00 0.00 C ATOM 493 CG GLU A 31 -58.810 -20.572 -41.761 1.00 0.00 C ATOM 494 CD GLU A 31 -60.150 -21.216 -41.468 1.00 0.00 C ATOM 495 OE1 GLU A 31 -60.294 -22.429 -41.729 1.00 0.00 O ATOM 496 OE2 GLU A 31 -61.057 -20.508 -40.982 1.00 0.00 O ATOM 0 H GLU A 31 -57.409 -20.755 -45.477 1.00 0.00 H new ATOM 0 HA GLU A 31 -57.003 -19.123 -43.184 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -59.105 -20.373 -43.870 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -58.309 -21.860 -43.394 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -58.060 -20.978 -41.082 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -58.874 -19.502 -41.562 1.00 0.00 H new ATOM 503 N GLU A 32 -55.355 -21.946 -43.387 1.00 0.00 N ATOM 504 CA GLU A 32 -54.291 -22.734 -42.780 1.00 0.00 C ATOM 505 C GLU A 32 -53.012 -21.915 -42.677 1.00 0.00 C ATOM 506 O GLU A 32 -52.399 -21.833 -41.613 1.00 0.00 O ATOM 507 CB GLU A 32 -54.039 -24.007 -43.593 1.00 0.00 C ATOM 508 CG GLU A 32 -54.572 -25.268 -42.930 1.00 0.00 C ATOM 509 CD GLU A 32 -55.064 -26.290 -43.935 1.00 0.00 C ATOM 510 OE1 GLU A 32 -54.594 -26.262 -45.091 1.00 0.00 O ATOM 511 OE2 GLU A 32 -55.922 -27.122 -43.564 1.00 0.00 O ATOM 0 H GLU A 32 -55.637 -22.262 -44.315 1.00 0.00 H new ATOM 0 HA GLU A 32 -54.604 -23.017 -41.775 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -54.501 -23.899 -44.574 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -52.967 -24.118 -43.756 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -53.786 -25.713 -42.319 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -55.388 -25.004 -42.257 1.00 0.00 H new ATOM 518 N GLU A 33 -52.616 -21.303 -43.789 1.00 0.00 N ATOM 519 CA GLU A 33 -51.412 -20.486 -43.822 1.00 0.00 C ATOM 520 C GLU A 33 -51.611 -19.200 -43.028 1.00 0.00 C ATOM 521 O GLU A 33 -50.668 -18.670 -42.440 1.00 0.00 O ATOM 522 CB GLU A 33 -51.031 -20.160 -45.267 1.00 0.00 C ATOM 523 CG GLU A 33 -50.823 -21.393 -46.134 1.00 0.00 C ATOM 524 CD GLU A 33 -49.515 -21.354 -46.899 1.00 0.00 C ATOM 525 OE1 GLU A 33 -48.450 -21.489 -46.263 1.00 0.00 O ATOM 526 OE2 GLU A 33 -49.557 -21.186 -48.136 1.00 0.00 O ATOM 0 H GLU A 33 -53.113 -21.359 -44.678 1.00 0.00 H new ATOM 0 HA GLU A 33 -50.602 -21.052 -43.363 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -51.812 -19.542 -45.710 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -50.117 -19.567 -45.268 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -50.845 -22.283 -45.505 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -51.650 -21.480 -46.839 1.00 0.00 H new ATOM 533 N VAL A 34 -52.846 -18.706 -43.009 1.00 0.00 N ATOM 534 CA VAL A 34 -53.165 -17.490 -42.279 1.00 0.00 C ATOM 535 C VAL A 34 -53.155 -17.756 -40.775 1.00 0.00 C ATOM 536 O VAL A 34 -52.470 -17.067 -40.024 1.00 0.00 O ATOM 537 CB VAL A 34 -54.542 -16.922 -42.708 1.00 0.00 C ATOM 538 CG1 VAL A 34 -55.157 -16.064 -41.611 1.00 0.00 C ATOM 539 CG2 VAL A 34 -54.407 -16.120 -43.996 1.00 0.00 C ATOM 0 H VAL A 34 -53.638 -19.131 -43.491 1.00 0.00 H new ATOM 0 HA VAL A 34 -52.402 -16.748 -42.516 1.00 0.00 H new ATOM 0 HB VAL A 34 -55.210 -17.765 -42.885 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -56.122 -15.682 -41.946 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -55.297 -16.666 -40.713 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -54.494 -15.228 -41.388 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -55.382 -15.728 -44.284 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -53.715 -15.293 -43.839 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -54.027 -16.765 -44.788 1.00 0.00 H new ATOM 549 N ALA A 35 -53.916 -18.759 -40.346 1.00 0.00 N ATOM 550 CA ALA A 35 -53.992 -19.110 -38.930 1.00 0.00 C ATOM 551 C ALA A 35 -52.611 -19.402 -38.351 1.00 0.00 C ATOM 552 O ALA A 35 -52.251 -18.889 -37.288 1.00 0.00 O ATOM 553 CB ALA A 35 -54.910 -20.309 -38.736 1.00 0.00 C ATOM 0 H ALA A 35 -54.488 -19.342 -40.957 1.00 0.00 H new ATOM 0 HA ALA A 35 -54.402 -18.254 -38.394 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -54.959 -20.562 -37.677 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -55.909 -20.065 -39.098 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -54.520 -21.160 -39.294 1.00 0.00 H new ATOM 559 N LYS A 36 -51.832 -20.220 -39.053 1.00 0.00 N ATOM 560 CA LYS A 36 -50.492 -20.559 -38.595 1.00 0.00 C ATOM 561 C LYS A 36 -49.585 -19.338 -38.664 1.00 0.00 C ATOM 562 O LYS A 36 -48.669 -19.186 -37.855 1.00 0.00 O ATOM 563 CB LYS A 36 -49.908 -21.711 -39.418 1.00 0.00 C ATOM 564 CG LYS A 36 -49.698 -21.384 -40.887 1.00 0.00 C ATOM 565 CD LYS A 36 -49.660 -22.647 -41.735 1.00 0.00 C ATOM 566 CE LYS A 36 -48.581 -23.608 -41.261 1.00 0.00 C ATOM 567 NZ LYS A 36 -47.857 -24.237 -42.399 1.00 0.00 N ATOM 0 H LYS A 36 -52.104 -20.656 -39.934 1.00 0.00 H new ATOM 0 HA LYS A 36 -50.558 -20.886 -37.557 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -48.953 -22.006 -38.983 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -50.573 -22.571 -39.340 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -50.500 -20.734 -41.235 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -48.765 -20.833 -41.009 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -50.631 -23.141 -41.696 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -49.479 -22.381 -42.777 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -47.871 -23.073 -40.630 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -49.033 -24.385 -40.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -47.130 -24.885 -42.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -48.530 -24.769 -42.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -47.404 -23.498 -42.973 1.00 0.00 H new ATOM 581 N LEU A 37 -49.857 -18.456 -39.622 1.00 0.00 N ATOM 582 CA LEU A 37 -49.075 -17.237 -39.779 1.00 0.00 C ATOM 583 C LEU A 37 -49.217 -16.363 -38.537 1.00 0.00 C ATOM 584 O LEU A 37 -48.253 -15.742 -38.089 1.00 0.00 O ATOM 585 CB LEU A 37 -49.528 -16.468 -41.024 1.00 0.00 C ATOM 586 CG LEU A 37 -48.972 -15.047 -41.151 1.00 0.00 C ATOM 587 CD1 LEU A 37 -47.474 -15.080 -41.411 1.00 0.00 C ATOM 588 CD2 LEU A 37 -49.691 -14.292 -42.259 1.00 0.00 C ATOM 0 H LEU A 37 -50.612 -18.564 -40.299 1.00 0.00 H new ATOM 0 HA LEU A 37 -48.026 -17.507 -39.903 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -49.236 -17.035 -41.908 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -50.617 -16.416 -41.023 1.00 0.00 H new ATOM 0 HG LEU A 37 -49.144 -14.524 -40.210 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -47.097 -14.061 -41.498 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -46.972 -15.583 -40.584 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -47.277 -15.620 -42.337 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -49.284 -13.284 -42.336 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -49.550 -14.814 -43.206 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -50.755 -14.237 -42.030 1.00 0.00 H new ATOM 600 N LEU A 38 -50.424 -16.332 -37.978 1.00 0.00 N ATOM 601 CA LEU A 38 -50.690 -15.546 -36.778 1.00 0.00 C ATOM 602 C LEU A 38 -49.945 -16.136 -35.589 1.00 0.00 C ATOM 603 O LEU A 38 -49.250 -15.427 -34.863 1.00 0.00 O ATOM 604 CB LEU A 38 -52.193 -15.502 -36.484 1.00 0.00 C ATOM 605 CG LEU A 38 -53.086 -15.246 -37.698 1.00 0.00 C ATOM 606 CD1 LEU A 38 -54.553 -15.255 -37.298 1.00 0.00 C ATOM 607 CD2 LEU A 38 -52.720 -13.929 -38.364 1.00 0.00 C ATOM 0 H LEU A 38 -51.232 -16.841 -38.337 1.00 0.00 H new ATOM 0 HA LEU A 38 -50.339 -14.528 -36.949 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -52.486 -16.449 -36.030 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -52.380 -14.723 -35.745 1.00 0.00 H new ATOM 0 HG LEU A 38 -52.924 -16.050 -38.416 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -55.171 -15.071 -38.177 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -54.808 -16.225 -36.872 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -54.733 -14.475 -36.558 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -53.367 -13.765 -39.226 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -52.849 -13.113 -37.653 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -51.681 -13.963 -38.692 1.00 0.00 H new ATOM 619 N LYS A 39 -50.088 -17.447 -35.402 1.00 0.00 N ATOM 620 CA LYS A 39 -49.418 -18.136 -34.305 1.00 0.00 C ATOM 621 C LYS A 39 -47.906 -17.989 -34.431 1.00 0.00 C ATOM 622 O LYS A 39 -47.198 -17.840 -33.432 1.00 0.00 O ATOM 623 CB LYS A 39 -49.803 -19.615 -34.293 1.00 0.00 C ATOM 624 CG LYS A 39 -51.299 -19.857 -34.416 1.00 0.00 C ATOM 625 CD LYS A 39 -51.898 -20.354 -33.109 1.00 0.00 C ATOM 626 CE LYS A 39 -52.488 -21.748 -33.258 1.00 0.00 C ATOM 627 NZ LYS A 39 -51.576 -22.662 -33.999 1.00 0.00 N ATOM 0 H LYS A 39 -50.660 -18.050 -35.994 1.00 0.00 H new ATOM 0 HA LYS A 39 -49.737 -17.683 -33.366 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -49.293 -20.121 -35.113 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -49.445 -20.067 -33.368 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -51.794 -18.933 -34.715 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -51.486 -20.588 -35.203 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -51.129 -20.364 -32.336 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -52.674 -19.663 -32.778 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -52.693 -22.162 -32.271 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -53.442 -21.684 -33.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -51.657 -23.623 -33.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -51.837 -22.672 -35.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -50.595 -22.330 -33.899 1.00 0.00 H new ATOM 641 N LEU A 40 -47.418 -18.028 -35.666 1.00 0.00 N ATOM 642 CA LEU A 40 -45.991 -17.895 -35.936 1.00 0.00 C ATOM 643 C LEU A 40 -45.474 -16.545 -35.444 1.00 0.00 C ATOM 644 O LEU A 40 -44.486 -16.475 -34.710 1.00 0.00 O ATOM 645 CB LEU A 40 -45.726 -18.049 -37.437 1.00 0.00 C ATOM 646 CG LEU A 40 -44.799 -19.204 -37.824 1.00 0.00 C ATOM 647 CD1 LEU A 40 -45.267 -20.505 -37.193 1.00 0.00 C ATOM 648 CD2 LEU A 40 -44.729 -19.342 -39.336 1.00 0.00 C ATOM 0 H LEU A 40 -47.993 -18.151 -36.500 1.00 0.00 H new ATOM 0 HA LEU A 40 -45.461 -18.682 -35.399 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -46.681 -18.185 -37.945 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -45.296 -17.120 -37.810 1.00 0.00 H new ATOM 0 HG LEU A 40 -43.800 -18.983 -37.448 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -44.594 -21.312 -37.481 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -45.268 -20.403 -36.108 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -46.276 -20.734 -37.537 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -44.066 -20.167 -39.596 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -45.726 -19.540 -39.730 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -44.345 -18.418 -39.768 1.00 0.00 H new ATOM 660 N LYS A 41 -46.153 -15.474 -35.851 1.00 0.00 N ATOM 661 CA LYS A 41 -45.767 -14.125 -35.451 1.00 0.00 C ATOM 662 C LYS A 41 -45.715 -14.005 -33.932 1.00 0.00 C ATOM 663 O LYS A 41 -44.687 -13.635 -33.363 1.00 0.00 O ATOM 664 CB LYS A 41 -46.753 -13.101 -36.018 1.00 0.00 C ATOM 665 CG LYS A 41 -46.772 -13.051 -37.537 1.00 0.00 C ATOM 666 CD LYS A 41 -47.992 -12.306 -38.055 1.00 0.00 C ATOM 667 CE LYS A 41 -47.698 -11.601 -39.368 1.00 0.00 C ATOM 668 NZ LYS A 41 -48.897 -11.547 -40.250 1.00 0.00 N ATOM 0 H LYS A 41 -46.972 -15.516 -36.457 1.00 0.00 H new ATOM 0 HA LYS A 41 -44.773 -13.924 -35.851 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -47.755 -13.336 -35.658 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -46.499 -12.113 -35.633 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -45.866 -12.563 -37.897 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -46.768 -14.066 -37.936 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -48.816 -13.006 -38.193 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -48.316 -11.576 -37.313 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -47.350 -10.588 -39.166 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -46.890 -12.119 -39.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -48.595 -11.482 -41.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -49.465 -12.408 -40.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -49.469 -10.713 -40.007 1.00 0.00 H new ATOM 682 N ALA A 42 -46.828 -14.324 -33.282 1.00 0.00 N ATOM 683 CA ALA A 42 -46.909 -14.258 -31.828 1.00 0.00 C ATOM 684 C ALA A 42 -45.908 -15.211 -31.179 1.00 0.00 C ATOM 685 O ALA A 42 -45.559 -15.056 -30.009 1.00 0.00 O ATOM 686 CB ALA A 42 -48.322 -14.580 -31.364 1.00 0.00 C ATOM 0 H ALA A 42 -47.687 -14.631 -33.739 1.00 0.00 H new ATOM 0 HA ALA A 42 -46.658 -13.243 -31.520 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -48.369 -14.527 -30.276 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -49.019 -13.860 -31.793 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -48.592 -15.584 -31.690 1.00 0.00 H new ATOM 692 N GLN A 43 -45.447 -16.196 -31.947 1.00 0.00 N ATOM 693 CA GLN A 43 -44.486 -17.169 -31.443 1.00 0.00 C ATOM 694 C GLN A 43 -43.107 -16.536 -31.292 1.00 0.00 C ATOM 695 O GLN A 43 -42.411 -16.774 -30.304 1.00 0.00 O ATOM 696 CB GLN A 43 -44.413 -18.377 -32.381 1.00 0.00 C ATOM 697 CG GLN A 43 -45.049 -19.632 -31.806 1.00 0.00 C ATOM 698 CD GLN A 43 -44.024 -20.608 -31.262 1.00 0.00 C ATOM 699 OE1 GLN A 43 -43.337 -20.323 -30.281 1.00 0.00 O ATOM 700 NE2 GLN A 43 -43.915 -21.768 -31.901 1.00 0.00 N ATOM 0 H GLN A 43 -45.724 -16.340 -32.918 1.00 0.00 H new ATOM 0 HA GLN A 43 -44.820 -17.505 -30.461 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -44.906 -18.127 -33.321 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -43.368 -18.583 -32.614 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -45.738 -19.353 -31.009 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -45.638 -20.124 -32.580 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -44.505 -21.962 -32.710 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -43.241 -22.464 -31.582 1.00 0.00 H new ATOM 709 N LEU A 44 -42.716 -15.730 -32.276 1.00 0.00 N ATOM 710 CA LEU A 44 -41.417 -15.062 -32.252 1.00 0.00 C ATOM 711 C LEU A 44 -41.153 -14.409 -30.898 1.00 0.00 C ATOM 712 O LEU A 44 -40.393 -14.932 -30.083 1.00 0.00 O ATOM 713 CB LEU A 44 -41.341 -14.009 -33.359 1.00 0.00 C ATOM 714 CG LEU A 44 -40.933 -14.538 -34.734 1.00 0.00 C ATOM 715 CD1 LEU A 44 -39.513 -15.083 -34.701 1.00 0.00 C ATOM 716 CD2 LEU A 44 -41.908 -15.605 -35.205 1.00 0.00 C ATOM 0 H LEU A 44 -43.280 -15.523 -33.100 1.00 0.00 H new ATOM 0 HA LEU A 44 -40.651 -15.819 -32.421 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -42.315 -13.527 -33.447 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -40.630 -13.239 -33.058 1.00 0.00 H new ATOM 0 HG LEU A 44 -40.962 -13.710 -35.443 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -39.243 -15.454 -35.690 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -38.825 -14.289 -34.411 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -39.452 -15.897 -33.979 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -41.602 -15.970 -36.185 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -41.913 -16.432 -34.495 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -42.909 -15.179 -35.273 1.00 0.00 H new ATOM 1127 N GLU A 69 -0.649 -6.992 -10.586 1.00 0.00 N ATOM 1128 CA GLU A 69 -0.978 -5.649 -11.039 1.00 0.00 C ATOM 1129 C GLU A 69 -0.763 -4.631 -9.922 1.00 0.00 C ATOM 1130 O GLU A 69 -1.099 -3.458 -10.071 1.00 0.00 O ATOM 1131 CB GLU A 69 -2.428 -5.593 -11.524 1.00 0.00 C ATOM 1132 CG GLU A 69 -2.790 -4.285 -12.213 1.00 0.00 C ATOM 1133 CD GLU A 69 -3.309 -4.491 -13.623 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -2.480 -4.664 -14.541 1.00 0.00 O ATOM 1135 OE2 GLU A 69 -4.543 -4.477 -13.808 1.00 0.00 O ATOM 0 HA GLU A 69 -0.315 -5.399 -11.867 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.604 -6.418 -12.214 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.093 -5.742 -10.673 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.546 -3.766 -11.624 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.912 -3.640 -12.244 1.00 0.00 H new ATOM 1142 N THR A 70 -0.205 -5.088 -8.801 1.00 0.00 N ATOM 1143 CA THR A 70 0.044 -4.214 -7.669 1.00 0.00 C ATOM 1144 C THR A 70 1.008 -4.846 -6.667 1.00 0.00 C ATOM 1145 O THR A 70 0.725 -5.898 -6.095 1.00 0.00 O ATOM 1146 CB THR A 70 -1.266 -3.882 -6.969 1.00 0.00 C ATOM 1147 OG1 THR A 70 -1.028 -3.448 -5.640 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.224 -5.051 -6.903 1.00 0.00 C ATOM 0 H THR A 70 0.080 -6.057 -8.659 1.00 0.00 H new ATOM 0 HA THR A 70 0.502 -3.303 -8.053 1.00 0.00 H new ATOM 0 HB THR A 70 -1.721 -3.094 -7.569 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.493 -2.627 -5.655 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.137 -4.745 -6.392 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.467 -5.380 -7.913 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.760 -5.872 -6.356 1.00 0.00 H new ATOM 1156 N GLN A 71 2.135 -4.180 -6.443 1.00 0.00 N ATOM 1157 CA GLN A 71 3.131 -4.653 -5.494 1.00 0.00 C ATOM 1158 C GLN A 71 2.929 -3.988 -4.133 1.00 0.00 C ATOM 1159 O GLN A 71 2.993 -4.640 -3.089 1.00 0.00 O ATOM 1160 CB GLN A 71 4.541 -4.366 -6.012 1.00 0.00 C ATOM 1161 CG GLN A 71 5.559 -5.431 -5.632 1.00 0.00 C ATOM 1162 CD GLN A 71 5.895 -6.354 -6.786 1.00 0.00 C ATOM 1163 OE1 GLN A 71 5.868 -5.949 -7.949 1.00 0.00 O ATOM 1164 NE2 GLN A 71 6.214 -7.604 -6.471 1.00 0.00 N ATOM 0 H GLN A 71 2.381 -3.307 -6.909 1.00 0.00 H new ATOM 0 HA GLN A 71 3.011 -5.730 -5.380 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.509 -4.277 -7.098 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.873 -3.403 -5.623 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.471 -4.948 -5.281 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.170 -6.020 -4.802 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.224 -7.897 -5.494 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.449 -8.271 -7.206 1.00 0.00 H new ATOM 1173 N VAL A 72 2.686 -2.681 -4.155 1.00 0.00 N ATOM 1174 CA VAL A 72 2.483 -1.921 -2.927 1.00 0.00 C ATOM 1175 C VAL A 72 1.082 -1.315 -2.866 1.00 0.00 C ATOM 1176 O VAL A 72 0.319 -1.388 -3.830 1.00 0.00 O ATOM 1177 CB VAL A 72 3.527 -0.794 -2.790 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.936 -1.364 -2.854 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.325 0.263 -3.866 1.00 0.00 C ATOM 0 H VAL A 72 2.625 -2.127 -5.009 1.00 0.00 H new ATOM 0 HA VAL A 72 2.600 -2.623 -2.101 1.00 0.00 H new ATOM 0 HB VAL A 72 3.392 -0.318 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.660 -0.555 -2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.077 -2.078 -2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.082 -1.868 -3.810 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.072 1.048 -3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.429 -0.195 -4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.328 0.694 -3.770 1.00 0.00 H new ATOM 1189 N LEU A 73 0.754 -0.712 -1.727 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.549 -0.085 -1.534 1.00 0.00 C ATOM 1191 C LEU A 73 -0.405 1.228 -0.766 1.00 0.00 C ATOM 1192 O LEU A 73 0.043 1.241 0.379 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.489 -1.032 -0.783 1.00 0.00 C ATOM 1194 CG LEU A 73 -2.846 -0.433 -0.403 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -3.967 -1.422 -0.688 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -2.857 -0.023 1.063 1.00 0.00 C ATOM 0 H LEU A 73 1.376 -0.644 -0.921 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.974 0.130 -2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.659 -1.915 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.990 -1.369 0.126 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.010 0.457 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.923 -0.978 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.975 -1.667 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.807 -2.330 -0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.829 0.401 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.669 -0.897 1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.080 0.721 1.238 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.782 2.330 -1.408 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.686 3.647 -0.785 1.00 0.00 C ATOM 1210 C VAL A 74 -1.897 3.938 0.096 1.00 0.00 C ATOM 1211 O VAL A 74 -3.041 3.787 -0.329 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.559 4.758 -1.844 1.00 0.00 C ATOM 1213 CG1 VAL A 74 -0.254 6.094 -1.183 1.00 0.00 C ATOM 1214 CG2 VAL A 74 0.513 4.404 -2.864 1.00 0.00 C ATOM 0 H VAL A 74 -1.156 2.338 -2.357 1.00 0.00 H new ATOM 0 HA VAL A 74 0.211 3.635 -0.166 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.511 4.846 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.168 6.867 -1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.059 6.352 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.684 6.022 -0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.588 5.201 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.472 4.287 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.248 3.471 -3.361 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.632 4.364 1.327 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.696 4.683 2.272 1.00 0.00 C ATOM 1226 C ALA A 75 -2.493 6.070 2.871 1.00 0.00 C ATOM 1227 O ALA A 75 -1.378 6.442 3.239 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.755 3.635 3.373 1.00 0.00 C ATOM 0 H ALA A 75 -0.689 4.496 1.693 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.643 4.680 1.733 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.554 3.886 4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.951 2.657 2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.803 3.611 3.904 1.00 0.00 H new ATOM 1234 N SER A 76 -3.576 6.836 2.964 1.00 0.00 N ATOM 1235 CA SER A 76 -3.513 8.184 3.518 1.00 0.00 C ATOM 1236 C SER A 76 -4.408 8.313 4.746 1.00 0.00 C ATOM 1237 O SER A 76 -5.602 8.020 4.691 1.00 0.00 O ATOM 1238 CB SER A 76 -3.926 9.211 2.462 1.00 0.00 C ATOM 1239 OG SER A 76 -3.958 10.519 3.006 1.00 0.00 O ATOM 0 H SER A 76 -4.507 6.546 2.663 1.00 0.00 H new ATOM 0 HA SER A 76 -2.484 8.376 3.821 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.227 9.179 1.626 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.909 8.955 2.066 1.00 0.00 H new ATOM 0 HG SER A 76 -3.044 10.814 3.203 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.823 8.757 5.855 1.00 0.00 N ATOM 1246 CA ALA A 77 -4.567 8.926 7.098 1.00 0.00 C ATOM 1247 C ALA A 77 -5.286 10.271 7.126 1.00 0.00 C ATOM 1248 O ALA A 77 -6.499 10.334 7.324 1.00 0.00 O ATOM 1249 CB ALA A 77 -3.635 8.799 8.293 1.00 0.00 C ATOM 0 H ALA A 77 -2.836 9.006 5.918 1.00 0.00 H new ATOM 0 HA ALA A 77 -5.319 8.139 7.154 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.204 8.927 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.170 7.813 8.288 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.862 9.565 8.235 1.00 0.00 H new ATOM 1255 N GLN A 78 -4.527 11.346 6.927 1.00 0.00 N ATOM 1256 CA GLN A 78 -5.091 12.690 6.930 1.00 0.00 C ATOM 1257 C GLN A 78 -5.658 13.041 5.559 1.00 0.00 C ATOM 1258 O GLN A 78 -5.007 12.833 4.535 1.00 0.00 O ATOM 1259 CB GLN A 78 -4.027 13.710 7.332 1.00 0.00 C ATOM 1260 CG GLN A 78 -3.926 13.924 8.834 1.00 0.00 C ATOM 1261 CD GLN A 78 -3.750 15.383 9.204 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -2.851 15.737 9.970 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -4.607 16.240 8.665 1.00 0.00 N ATOM 0 H GLN A 78 -3.521 11.311 6.762 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.902 12.718 7.658 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.059 13.381 6.954 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.249 14.663 6.852 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.825 13.537 9.314 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.085 13.350 9.223 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -5.336 15.904 8.036 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.537 17.235 8.880 1.00 0.00 H new ATOM 1272 N LYS A 79 -6.875 13.575 5.545 1.00 0.00 N ATOM 1273 CA LYS A 79 -7.529 13.955 4.298 1.00 0.00 C ATOM 1274 C LYS A 79 -7.721 15.466 4.219 1.00 0.00 C ATOM 1275 O LYS A 79 -8.052 16.113 5.213 1.00 0.00 O ATOM 1276 CB LYS A 79 -8.881 13.251 4.173 1.00 0.00 C ATOM 1277 CG LYS A 79 -9.480 13.328 2.778 1.00 0.00 C ATOM 1278 CD LYS A 79 -10.503 14.449 2.672 1.00 0.00 C ATOM 1279 CE LYS A 79 -10.341 15.232 1.379 1.00 0.00 C ATOM 1280 NZ LYS A 79 -11.047 14.580 0.242 1.00 0.00 N ATOM 0 H LYS A 79 -7.428 13.754 6.383 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.887 13.646 3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.763 12.204 4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.579 13.693 4.884 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.686 13.488 2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -9.953 12.378 2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -11.508 14.031 2.722 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -10.395 15.123 3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -10.728 16.242 1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.281 15.326 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -10.912 15.145 -0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -10.661 13.626 0.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -12.062 14.513 0.456 1.00 0.00 H new ATOM 1294 N LYS A 80 -7.512 16.022 3.031 1.00 0.00 N ATOM 1295 CA LYS A 80 -7.663 17.457 2.819 1.00 0.00 C ATOM 1296 C LYS A 80 -7.928 17.763 1.348 1.00 0.00 C ATOM 1297 O LYS A 80 -9.035 18.151 0.973 1.00 0.00 O ATOM 1298 CB LYS A 80 -6.411 18.199 3.294 1.00 0.00 C ATOM 1299 CG LYS A 80 -6.717 19.450 4.098 1.00 0.00 C ATOM 1300 CD LYS A 80 -6.846 19.142 5.580 1.00 0.00 C ATOM 1301 CE LYS A 80 -7.752 20.141 6.283 1.00 0.00 C ATOM 1302 NZ LYS A 80 -6.975 21.145 7.059 1.00 0.00 N ATOM 0 H LYS A 80 -7.237 15.500 2.199 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.519 17.799 3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.807 17.525 3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -5.809 18.472 2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.926 20.184 3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.642 19.899 3.737 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.244 18.135 5.710 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -5.859 19.157 6.042 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.370 20.652 5.545 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.428 19.609 6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -7.629 21.807 7.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -6.404 20.660 7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.348 21.670 6.417 1.00 0.00 H new ATOM 1316 N LEU A 81 -6.904 17.586 0.519 1.00 0.00 N ATOM 1317 CA LEU A 81 -7.026 17.842 -0.912 1.00 0.00 C ATOM 1318 C LEU A 81 -6.842 16.559 -1.716 1.00 0.00 C ATOM 1319 O LEU A 81 -7.416 16.402 -2.793 1.00 0.00 O ATOM 1320 CB LEU A 81 -5.996 18.885 -1.353 1.00 0.00 C ATOM 1321 CG LEU A 81 -6.219 20.292 -0.797 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -5.444 20.484 0.498 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -5.814 21.341 -1.822 1.00 0.00 C ATOM 0 H LEU A 81 -5.981 17.267 0.813 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.029 18.225 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.005 18.545 -1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.998 18.937 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.281 20.412 -0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.615 21.491 0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.781 19.755 1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.380 20.343 0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.980 22.336 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.759 21.221 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.413 21.218 -2.724 1.00 0.00 H new ATOM 1335 N LEU A 82 -6.035 15.642 -1.183 1.00 0.00 N ATOM 1336 CA LEU A 82 -5.768 14.366 -1.845 1.00 0.00 C ATOM 1337 C LEU A 82 -4.802 14.537 -3.020 1.00 0.00 C ATOM 1338 O LEU A 82 -4.510 13.576 -3.734 1.00 0.00 O ATOM 1339 CB LEU A 82 -7.072 13.727 -2.331 1.00 0.00 C ATOM 1340 CG LEU A 82 -7.162 12.212 -2.138 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -7.357 11.873 -0.667 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -8.294 11.633 -2.973 1.00 0.00 C ATOM 0 H LEU A 82 -5.553 15.760 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.301 13.708 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.905 14.195 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.196 13.951 -3.391 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.225 11.767 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.419 10.791 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.514 12.254 -0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -8.278 12.331 -0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.342 10.555 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -9.238 12.084 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.114 11.845 -4.027 1.00 0.00 H new ATOM 1354 N GLU A 83 -4.302 15.756 -3.214 1.00 0.00 N ATOM 1355 CA GLU A 83 -3.369 16.031 -4.298 1.00 0.00 C ATOM 1356 C GLU A 83 -2.060 15.281 -4.083 1.00 0.00 C ATOM 1357 O GLU A 83 -1.577 14.584 -4.975 1.00 0.00 O ATOM 1358 CB GLU A 83 -3.101 17.535 -4.399 1.00 0.00 C ATOM 1359 CG GLU A 83 -3.068 18.051 -5.829 1.00 0.00 C ATOM 1360 CD GLU A 83 -2.053 19.160 -6.025 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -2.147 20.184 -5.316 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -1.165 19.005 -6.890 1.00 0.00 O ATOM 0 H GLU A 83 -4.528 16.565 -2.635 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.817 15.688 -5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.872 18.071 -3.845 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.149 17.759 -3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.835 17.227 -6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.058 18.417 -6.102 1.00 0.00 H new ATOM 1369 N GLU A 84 -1.494 15.428 -2.890 1.00 0.00 N ATOM 1370 CA GLU A 84 -0.243 14.761 -2.550 1.00 0.00 C ATOM 1371 C GLU A 84 -0.409 13.248 -2.611 1.00 0.00 C ATOM 1372 O GLU A 84 0.446 12.541 -3.142 1.00 0.00 O ATOM 1373 CB GLU A 84 0.221 15.182 -1.155 1.00 0.00 C ATOM 1374 CG GLU A 84 0.334 16.687 -0.978 1.00 0.00 C ATOM 1375 CD GLU A 84 1.718 17.212 -1.306 1.00 0.00 C ATOM 1376 OE1 GLU A 84 2.041 17.326 -2.507 1.00 0.00 O ATOM 1377 OE2 GLU A 84 2.480 17.508 -0.361 1.00 0.00 O ATOM 0 H GLU A 84 -1.882 16.003 -2.142 1.00 0.00 H new ATOM 0 HA GLU A 84 0.513 15.058 -3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.477 14.789 -0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.190 14.727 -0.951 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.398 17.180 -1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.085 16.947 0.051 1.00 0.00 H new ATOM 1384 N ARG A 85 -1.520 12.757 -2.068 1.00 0.00 N ATOM 1385 CA ARG A 85 -1.804 11.326 -2.061 1.00 0.00 C ATOM 1386 C ARG A 85 -1.654 10.733 -3.459 1.00 0.00 C ATOM 1387 O ARG A 85 -0.880 9.800 -3.669 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.216 11.070 -1.532 1.00 0.00 C ATOM 1389 CG ARG A 85 -3.483 9.611 -1.194 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.470 8.981 -2.163 1.00 0.00 C ATOM 1391 NE ARG A 85 -5.804 8.853 -1.579 1.00 0.00 N ATOM 1392 CZ ARG A 85 -6.837 8.298 -2.207 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -6.698 7.822 -3.438 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -8.015 8.220 -1.603 1.00 0.00 N ATOM 0 H ARG A 85 -2.239 13.331 -1.627 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.083 10.840 -1.403 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.377 11.676 -0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.940 11.400 -2.277 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -2.546 9.055 -1.216 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.873 9.538 -0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.527 9.586 -3.068 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -4.108 7.997 -2.460 1.00 0.00 H new ATOM 0 HE ARG A 85 -5.951 9.210 -0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.795 7.880 -3.908 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.494 7.398 -3.914 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.129 8.585 -0.658 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.808 7.795 -2.084 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.396 11.286 -4.414 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.341 10.814 -5.792 1.00 0.00 C ATOM 1410 C LEU A 86 -0.937 10.984 -6.365 1.00 0.00 C ATOM 1411 O LEU A 86 -0.499 10.197 -7.203 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.353 11.572 -6.656 1.00 0.00 C ATOM 1413 CG LEU A 86 -4.035 10.732 -7.738 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -5.347 10.162 -7.221 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -4.271 11.563 -8.990 1.00 0.00 C ATOM 0 H LEU A 86 -3.041 12.060 -4.258 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.594 9.754 -5.798 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.120 11.993 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.845 12.410 -7.134 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.376 9.903 -7.996 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.819 9.567 -8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.153 9.532 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.011 10.978 -6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.757 10.949 -9.748 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.909 12.413 -8.748 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.316 11.924 -9.372 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.234 12.015 -5.903 1.00 0.00 N ATOM 1428 CA LYS A 87 1.122 12.285 -6.368 1.00 0.00 C ATOM 1429 C LYS A 87 2.077 11.181 -5.926 1.00 0.00 C ATOM 1430 O LYS A 87 2.798 10.606 -6.742 1.00 0.00 O ATOM 1431 CB LYS A 87 1.603 13.639 -5.840 1.00 0.00 C ATOM 1432 CG LYS A 87 2.125 14.564 -6.928 1.00 0.00 C ATOM 1433 CD LYS A 87 1.043 15.512 -7.421 1.00 0.00 C ATOM 1434 CE LYS A 87 -0.015 14.777 -8.225 1.00 0.00 C ATOM 1435 NZ LYS A 87 -0.503 15.590 -9.375 1.00 0.00 N ATOM 0 H LYS A 87 -0.581 12.676 -5.208 1.00 0.00 H new ATOM 0 HA LYS A 87 1.110 12.313 -7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.780 14.130 -5.320 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.391 13.474 -5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.967 15.140 -6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.498 13.971 -7.763 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.576 16.007 -6.570 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.493 16.291 -8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.397 13.837 -8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.854 14.525 -7.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.224 15.053 -9.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -0.919 16.476 -9.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 0.293 15.809 -10.008 1.00 0.00 H new ATOM 1449 N LEU A 88 2.073 10.884 -4.629 1.00 0.00 N ATOM 1450 CA LEU A 88 2.937 9.843 -4.081 1.00 0.00 C ATOM 1451 C LEU A 88 2.667 8.511 -4.768 1.00 0.00 C ATOM 1452 O LEU A 88 3.586 7.727 -5.010 1.00 0.00 O ATOM 1453 CB LEU A 88 2.718 9.707 -2.573 1.00 0.00 C ATOM 1454 CG LEU A 88 3.784 8.894 -1.837 1.00 0.00 C ATOM 1455 CD1 LEU A 88 4.017 9.456 -0.443 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.379 7.430 -1.765 1.00 0.00 C ATOM 0 H LEU A 88 1.482 11.349 -3.939 1.00 0.00 H new ATOM 0 HA LEU A 88 3.974 10.127 -4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.677 10.704 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.746 9.243 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 88 4.718 8.965 -2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.779 8.865 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.352 10.491 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.088 9.416 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.148 6.865 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.433 7.340 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.265 7.034 -2.774 1.00 0.00 H new ATOM 1468 N VAL A 89 1.401 8.265 -5.087 1.00 0.00 N ATOM 1469 CA VAL A 89 1.009 7.032 -5.755 1.00 0.00 C ATOM 1470 C VAL A 89 1.519 7.016 -7.190 1.00 0.00 C ATOM 1471 O VAL A 89 1.939 5.978 -7.700 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.522 6.856 -5.762 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -0.902 5.495 -6.328 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.089 7.036 -4.362 1.00 0.00 C ATOM 0 H VAL A 89 0.630 8.904 -4.893 1.00 0.00 H new ATOM 0 HA VAL A 89 1.454 6.207 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.953 7.624 -6.404 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.987 5.390 -6.325 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.532 5.410 -7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.459 4.710 -5.715 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.171 6.908 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.652 6.294 -3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.851 8.036 -3.999 1.00 0.00 H new ATOM 1484 N SER A 90 1.484 8.178 -7.836 1.00 0.00 N ATOM 1485 CA SER A 90 1.946 8.303 -9.213 1.00 0.00 C ATOM 1486 C SER A 90 3.409 7.887 -9.331 1.00 0.00 C ATOM 1487 O SER A 90 3.791 7.181 -10.264 1.00 0.00 O ATOM 1488 CB SER A 90 1.769 9.741 -9.704 1.00 0.00 C ATOM 1489 OG SER A 90 1.276 9.768 -11.033 1.00 0.00 O ATOM 0 H SER A 90 1.140 9.047 -7.427 1.00 0.00 H new ATOM 0 HA SER A 90 1.346 7.640 -9.836 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.080 10.271 -9.046 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.723 10.265 -9.656 1.00 0.00 H new ATOM 0 HG SER A 90 1.170 10.698 -11.324 1.00 0.00 H new ATOM 1495 N GLU A 91 4.224 8.331 -8.379 1.00 0.00 N ATOM 1496 CA GLU A 91 5.644 8.000 -8.376 1.00 0.00 C ATOM 1497 C GLU A 91 5.867 6.571 -7.888 1.00 0.00 C ATOM 1498 O GLU A 91 6.547 5.780 -8.540 1.00 0.00 O ATOM 1499 CB GLU A 91 6.416 8.982 -7.492 1.00 0.00 C ATOM 1500 CG GLU A 91 7.736 9.434 -8.095 1.00 0.00 C ATOM 1501 CD GLU A 91 8.441 10.472 -7.243 1.00 0.00 C ATOM 1502 OE1 GLU A 91 7.935 11.610 -7.155 1.00 0.00 O ATOM 1503 OE2 GLU A 91 9.499 10.145 -6.664 1.00 0.00 O ATOM 0 H GLU A 91 3.926 8.920 -7.601 1.00 0.00 H new ATOM 0 HA GLU A 91 6.013 8.077 -9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.793 9.857 -7.305 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.608 8.515 -6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.388 8.570 -8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.556 9.846 -9.088 1.00 0.00 H new ATOM 1510 N LEU A 92 5.282 6.248 -6.738 1.00 0.00 N ATOM 1511 CA LEU A 92 5.410 4.914 -6.161 1.00 0.00 C ATOM 1512 C LEU A 92 4.817 3.857 -7.081 1.00 0.00 C ATOM 1513 O LEU A 92 5.114 2.671 -6.941 1.00 0.00 O ATOM 1514 CB LEU A 92 4.723 4.859 -4.796 1.00 0.00 C ATOM 1515 CG LEU A 92 4.954 3.570 -4.007 1.00 0.00 C ATOM 1516 CD1 LEU A 92 6.435 3.381 -3.717 1.00 0.00 C ATOM 1517 CD2 LEU A 92 4.153 3.585 -2.714 1.00 0.00 C ATOM 0 H LEU A 92 4.715 6.892 -6.187 1.00 0.00 H new ATOM 0 HA LEU A 92 6.472 4.703 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.071 5.701 -4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.651 4.992 -4.940 1.00 0.00 H new ATOM 0 HG LEU A 92 4.613 2.730 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.581 2.459 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.985 3.324 -4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.802 4.224 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.330 2.660 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.463 4.433 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.091 3.673 -2.945 1.00 0.00 H new ATOM 1529 N GLN A 93 3.977 4.282 -8.024 1.00 0.00 N ATOM 1530 CA GLN A 93 3.359 3.345 -8.951 1.00 0.00 C ATOM 1531 C GLN A 93 4.021 3.399 -10.322 1.00 0.00 C ATOM 1532 O GLN A 93 4.371 2.366 -10.893 1.00 0.00 O ATOM 1533 CB GLN A 93 1.864 3.646 -9.088 1.00 0.00 C ATOM 1534 CG GLN A 93 1.131 2.682 -10.008 1.00 0.00 C ATOM 1535 CD GLN A 93 0.717 3.324 -11.317 1.00 0.00 C ATOM 1536 OE1 GLN A 93 1.514 3.432 -12.249 1.00 0.00 O ATOM 1537 NE2 GLN A 93 -0.538 3.756 -11.394 1.00 0.00 N ATOM 0 H GLN A 93 3.713 5.258 -8.163 1.00 0.00 H new ATOM 0 HA GLN A 93 3.493 2.342 -8.547 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.403 3.614 -8.101 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.739 4.661 -9.465 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.772 1.825 -10.215 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.246 2.302 -9.498 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.165 3.646 -10.597 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.874 4.197 -12.250 1.00 0.00 H new ATOM 1546 N ASP A 94 4.181 4.605 -10.850 1.00 0.00 N ATOM 1547 CA ASP A 94 4.792 4.783 -12.160 1.00 0.00 C ATOM 1548 C ASP A 94 6.309 4.600 -12.132 1.00 0.00 C ATOM 1549 O ASP A 94 6.872 3.905 -12.978 1.00 0.00 O ATOM 1550 CB ASP A 94 4.453 6.168 -12.714 1.00 0.00 C ATOM 1551 CG ASP A 94 4.578 6.234 -14.224 1.00 0.00 C ATOM 1552 OD1 ASP A 94 5.481 5.569 -14.774 1.00 0.00 O ATOM 1553 OD2 ASP A 94 3.773 6.950 -14.856 1.00 0.00 O ATOM 0 H ASP A 94 3.897 5.472 -10.393 1.00 0.00 H new ATOM 0 HA ASP A 94 4.382 4.009 -12.808 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.436 6.433 -12.425 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.115 6.908 -12.265 1.00 0.00 H new ATOM 1558 N ALA A 95 6.972 5.250 -11.177 1.00 0.00 N ATOM 1559 CA ALA A 95 8.426 5.174 -11.074 1.00 0.00 C ATOM 1560 C ALA A 95 8.905 3.952 -10.316 1.00 0.00 C ATOM 1561 O ALA A 95 10.014 3.467 -10.542 1.00 0.00 O ATOM 1562 CB ALA A 95 8.952 6.416 -10.382 1.00 0.00 C ATOM 0 H ALA A 95 6.527 5.832 -10.467 1.00 0.00 H new ATOM 0 HA ALA A 95 8.809 5.099 -12.092 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.038 6.358 -10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.675 7.299 -10.959 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.521 6.486 -9.383 1.00 0.00 H new ATOM 1568 N GLY A 96 8.094 3.492 -9.381 1.00 0.00 N ATOM 1569 CA GLY A 96 8.495 2.370 -8.569 1.00 0.00 C ATOM 1570 C GLY A 96 7.805 1.065 -8.885 1.00 0.00 C ATOM 1571 O GLY A 96 8.305 0.250 -9.662 1.00 0.00 O ATOM 0 H GLY A 96 7.171 3.873 -9.171 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.570 2.229 -8.679 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.311 2.615 -7.523 1.00 0.00 H new ATOM 1575 N ILE A 97 6.696 0.840 -8.200 1.00 0.00 N ATOM 1576 CA ILE A 97 5.956 -0.408 -8.306 1.00 0.00 C ATOM 1577 C ILE A 97 4.463 -0.182 -8.423 1.00 0.00 C ATOM 1578 O ILE A 97 3.944 0.841 -7.999 1.00 0.00 O ATOM 1579 CB ILE A 97 6.213 -1.272 -7.063 1.00 0.00 C ATOM 1580 CG1 ILE A 97 6.877 -0.428 -5.976 1.00 0.00 C ATOM 1581 CG2 ILE A 97 7.064 -2.482 -7.416 1.00 0.00 C ATOM 1582 CD1 ILE A 97 8.318 -0.081 -6.275 1.00 0.00 C ATOM 0 H ILE A 97 6.284 1.515 -7.556 1.00 0.00 H new ATOM 0 HA ILE A 97 6.304 -0.907 -9.210 1.00 0.00 H new ATOM 0 HB ILE A 97 5.260 -1.640 -6.682 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.310 0.494 -5.846 1.00 0.00 H new ATOM 0 HG13 ILE A 97 6.831 -0.967 -5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.234 -3.081 -6.521 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.547 -3.085 -8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.021 -2.149 -7.817 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.724 0.519 -5.461 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.900 -0.997 -6.376 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.370 0.486 -7.204 1.00 0.00 H new ATOM 1594 N LYS A 98 3.773 -1.160 -8.984 1.00 0.00 N ATOM 1595 CA LYS A 98 2.333 -1.069 -9.142 1.00 0.00 C ATOM 1596 C LYS A 98 1.656 -0.895 -7.787 1.00 0.00 C ATOM 1597 O LYS A 98 1.528 -1.839 -7.012 1.00 0.00 O ATOM 1598 CB LYS A 98 1.798 -2.318 -9.840 1.00 0.00 C ATOM 1599 CG LYS A 98 2.326 -2.499 -11.253 1.00 0.00 C ATOM 1600 CD LYS A 98 1.323 -2.008 -12.284 1.00 0.00 C ATOM 1601 CE LYS A 98 1.533 -0.537 -12.611 1.00 0.00 C ATOM 1602 NZ LYS A 98 2.958 -0.231 -12.915 1.00 0.00 N ATOM 0 H LYS A 98 4.186 -2.024 -9.337 1.00 0.00 H new ATOM 0 HA LYS A 98 2.108 -0.198 -9.757 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.060 -3.195 -9.248 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.710 -2.268 -9.871 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.263 -1.954 -11.366 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.546 -3.552 -11.429 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.416 -2.601 -13.194 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.311 -2.157 -11.908 1.00 0.00 H new ATOM 0 HE2 LYS A 98 0.913 -0.263 -13.465 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.203 0.072 -11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 3.007 0.453 -13.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 3.414 0.173 -12.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.450 -1.105 -13.189 1.00 0.00 H new ATOM 1616 N ALA A 99 1.234 0.328 -7.507 1.00 0.00 N ATOM 1617 CA ALA A 99 0.573 0.645 -6.247 1.00 0.00 C ATOM 1618 C ALA A 99 -0.947 0.604 -6.391 1.00 0.00 C ATOM 1619 O ALA A 99 -1.510 1.198 -7.311 1.00 0.00 O ATOM 1620 CB ALA A 99 1.020 2.011 -5.748 1.00 0.00 C ATOM 0 H ALA A 99 1.337 1.123 -8.138 1.00 0.00 H new ATOM 0 HA ALA A 99 0.860 -0.112 -5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.519 2.236 -4.806 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.099 2.007 -5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.762 2.770 -6.486 1.00 0.00 H new ATOM 1626 N GLU A 100 -1.604 -0.096 -5.471 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.060 -0.212 -5.484 1.00 0.00 C ATOM 1628 C GLU A 100 -3.643 0.231 -4.146 1.00 0.00 C ATOM 1629 O GLU A 100 -3.278 -0.299 -3.098 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.474 -1.656 -5.789 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.423 -1.784 -6.970 1.00 0.00 C ATOM 1632 CD GLU A 100 -5.844 -1.385 -6.623 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.027 -0.318 -5.999 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.774 -2.140 -6.975 1.00 0.00 O ATOM 0 H GLU A 100 -1.150 -0.593 -4.705 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.452 0.439 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.580 -2.247 -5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.948 -2.083 -4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.064 -1.160 -7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.416 -2.814 -7.327 1.00 0.00 H new ATOM 1641 N LEU A 101 -4.541 1.208 -4.187 1.00 0.00 N ATOM 1642 CA LEU A 101 -5.160 1.722 -2.970 1.00 0.00 C ATOM 1643 C LEU A 101 -6.657 1.952 -3.163 1.00 0.00 C ATOM 1644 O LEU A 101 -7.083 2.536 -4.159 1.00 0.00 O ATOM 1645 CB LEU A 101 -4.483 3.026 -2.549 1.00 0.00 C ATOM 1646 CG LEU A 101 -4.406 4.097 -3.639 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -4.439 5.490 -3.025 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -3.151 3.912 -4.478 1.00 0.00 C ATOM 0 H LEU A 101 -4.856 1.659 -5.046 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.030 0.976 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.020 3.437 -1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.472 2.800 -2.211 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.274 3.990 -4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.383 6.238 -3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.367 5.620 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.591 5.611 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.112 4.682 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.271 3.992 -3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.169 2.929 -4.948 1.00 0.00 H new ATOM 1660 N LEU A 102 -7.448 1.494 -2.197 1.00 0.00 N ATOM 1661 CA LEU A 102 -8.896 1.655 -2.252 1.00 0.00 C ATOM 1662 C LEU A 102 -9.450 2.053 -0.886 1.00 0.00 C ATOM 1663 O LEU A 102 -9.760 3.220 -0.651 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.559 0.362 -2.739 1.00 0.00 C ATOM 1665 CG LEU A 102 -10.357 0.493 -4.039 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -9.467 0.217 -5.240 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -11.550 -0.449 -4.028 1.00 0.00 C ATOM 0 H LEU A 102 -7.109 1.008 -1.366 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.123 2.453 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.786 -0.394 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.225 -0.004 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.728 1.515 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.051 0.315 -6.155 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.645 0.933 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.066 -0.794 -5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.106 -0.343 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.201 -1.477 -3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.200 -0.204 -3.188 1.00 0.00 H new ATOM 1679 N TYR A 103 -9.572 1.072 0.014 1.00 0.00 N ATOM 1680 CA TYR A 103 -10.087 1.316 1.363 1.00 0.00 C ATOM 1681 C TYR A 103 -11.331 2.206 1.343 1.00 0.00 C ATOM 1682 O TYR A 103 -11.633 2.882 2.326 1.00 0.00 O ATOM 1683 CB TYR A 103 -9.006 1.947 2.246 1.00 0.00 C ATOM 1684 CG TYR A 103 -8.379 3.189 1.655 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -9.034 4.414 1.704 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -7.130 3.138 1.050 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -8.463 5.551 1.165 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -6.551 4.271 0.509 1.00 0.00 C ATOM 1689 CZ TYR A 103 -7.221 5.474 0.569 1.00 0.00 C ATOM 1690 OH TYR A 103 -6.650 6.605 0.032 1.00 0.00 O ATOM 0 H TYR A 103 -9.320 0.101 -0.169 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.372 0.350 1.781 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.441 2.197 3.213 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.225 1.210 2.429 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.006 4.478 2.171 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.602 2.197 1.001 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.986 6.495 1.210 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -5.579 4.214 0.042 1.00 0.00 H new ATOM 0 HH TYR A 103 -6.954 7.393 0.529 1.00 0.00 H new ATOM 1794 N LEU A 109 -8.789 4.830 9.526 1.00 0.00 N ATOM 1795 CA LEU A 109 -7.855 3.758 9.849 1.00 0.00 C ATOM 1796 C LEU A 109 -8.511 2.393 9.667 1.00 0.00 C ATOM 1797 O LEU A 109 -7.860 1.432 9.261 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.345 3.910 11.284 1.00 0.00 C ATOM 1799 CG LEU A 109 -5.822 3.890 11.433 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -5.370 4.901 12.474 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -5.343 2.493 11.801 1.00 0.00 C ATOM 0 HA LEU A 109 -7.009 3.827 9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.723 4.848 11.691 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.765 3.107 11.890 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.380 4.167 10.476 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.284 4.870 12.564 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.681 5.900 12.169 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.821 4.659 13.436 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.258 2.496 11.903 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.796 2.190 12.745 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.632 1.791 11.018 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.802 2.315 9.965 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.539 1.066 9.828 1.00 0.00 C ATOM 1815 C LEU A 110 -10.523 0.585 8.383 1.00 0.00 C ATOM 1816 O LEU A 110 -9.986 -0.477 8.080 1.00 0.00 O ATOM 1817 CB LEU A 110 -11.983 1.244 10.304 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.151 1.410 11.815 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -12.253 2.883 12.183 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -13.376 0.651 12.304 1.00 0.00 C ATOM 0 H LEU A 110 -10.359 3.100 10.302 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.051 0.315 10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -12.408 2.117 9.809 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -12.565 0.380 9.982 1.00 0.00 H new ATOM 0 HG LEU A 110 -11.271 0.994 12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.372 2.981 13.262 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.346 3.400 11.870 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -13.114 3.325 11.681 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -13.479 0.781 13.381 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -14.266 1.036 11.806 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.262 -0.409 12.076 1.00 0.00 H new ATOM 1832 N ASN A 111 -11.113 1.379 7.496 1.00 0.00 N ATOM 1833 CA ASN A 111 -11.170 1.039 6.077 1.00 0.00 C ATOM 1834 C ASN A 111 -9.776 0.799 5.508 1.00 0.00 C ATOM 1835 O ASN A 111 -9.548 -0.178 4.796 1.00 0.00 O ATOM 1836 CB ASN A 111 -11.870 2.152 5.295 1.00 0.00 C ATOM 1837 CG ASN A 111 -11.147 3.479 5.406 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -10.396 3.712 6.352 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -11.371 4.359 4.437 1.00 0.00 N ATOM 0 H ASN A 111 -11.560 2.264 7.734 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.740 0.115 5.977 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -11.940 1.866 4.245 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.890 2.265 5.663 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.912 5.270 4.459 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.002 4.124 3.671 1.00 0.00 H new ATOM 1846 N GLN A 112 -8.845 1.692 5.828 1.00 0.00 N ATOM 1847 CA GLN A 112 -7.472 1.567 5.346 1.00 0.00 C ATOM 1848 C GLN A 112 -6.884 0.217 5.741 1.00 0.00 C ATOM 1849 O GLN A 112 -6.317 -0.494 4.910 1.00 0.00 O ATOM 1850 CB GLN A 112 -6.607 2.699 5.904 1.00 0.00 C ATOM 1851 CG GLN A 112 -5.160 2.646 5.442 1.00 0.00 C ATOM 1852 CD GLN A 112 -4.212 3.317 6.416 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -3.333 2.671 6.987 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -4.386 4.617 6.612 1.00 0.00 N ATOM 0 H GLN A 112 -9.014 2.508 6.417 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.484 1.636 4.258 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -7.039 3.655 5.607 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.633 2.662 6.993 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.863 1.606 5.310 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -5.076 3.128 4.468 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.128 5.113 6.117 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.778 5.121 7.258 1.00 0.00 H new ATOM 1863 N LEU A 113 -7.027 -0.133 7.015 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.514 -1.398 7.522 1.00 0.00 C ATOM 1865 C LEU A 113 -7.398 -2.562 7.075 1.00 0.00 C ATOM 1866 O LEU A 113 -6.941 -3.701 6.986 1.00 0.00 O ATOM 1867 CB LEU A 113 -6.425 -1.359 9.051 1.00 0.00 C ATOM 1868 CG LEU A 113 -5.077 -1.787 9.634 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -4.813 -3.256 9.342 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -3.956 -0.919 9.081 1.00 0.00 C ATOM 0 H LEU A 113 -7.495 0.443 7.715 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.515 -1.550 7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.643 -0.345 9.386 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.202 -2.004 9.461 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.111 -1.653 10.715 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.850 -3.543 9.764 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.601 -3.863 9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -4.799 -3.416 8.264 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.005 -1.238 9.507 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.920 -1.019 7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.140 0.123 9.343 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.665 -2.267 6.790 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.605 -3.291 6.349 1.00 0.00 C ATOM 1884 C GLN A 114 -9.256 -3.771 4.946 1.00 0.00 C ATOM 1885 O GLN A 114 -9.151 -4.972 4.698 1.00 0.00 O ATOM 1886 CB GLN A 114 -11.039 -2.754 6.375 1.00 0.00 C ATOM 1887 CG GLN A 114 -12.073 -3.800 6.756 1.00 0.00 C ATOM 1888 CD GLN A 114 -13.443 -3.501 6.181 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -13.567 -3.040 5.046 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -14.484 -3.762 6.965 1.00 0.00 N ATOM 0 H GLN A 114 -9.062 -1.330 6.857 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.533 -4.134 7.036 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.095 -1.926 7.081 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.286 -2.352 5.392 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.742 -4.778 6.406 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.143 -3.857 7.842 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -14.336 -4.144 7.899 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -15.431 -3.581 6.632 1.00 0.00 H new ATOM 1899 N TYR A 115 -9.076 -2.824 4.035 1.00 0.00 N ATOM 1900 CA TYR A 115 -8.733 -3.146 2.657 1.00 0.00 C ATOM 1901 C TYR A 115 -7.290 -3.630 2.557 1.00 0.00 C ATOM 1902 O TYR A 115 -6.952 -4.431 1.687 1.00 0.00 O ATOM 1903 CB TYR A 115 -8.941 -1.924 1.759 1.00 0.00 C ATOM 1904 CG TYR A 115 -8.695 -2.200 0.294 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -9.700 -2.718 -0.514 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -7.459 -1.941 -0.285 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -9.480 -2.972 -1.853 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -7.231 -2.191 -1.624 1.00 0.00 C ATOM 1909 CZ TYR A 115 -8.244 -2.707 -2.405 1.00 0.00 C ATOM 1910 OH TYR A 115 -8.019 -2.958 -3.738 1.00 0.00 O ATOM 0 H TYR A 115 -9.162 -1.826 4.226 1.00 0.00 H new ATOM 0 HA TYR A 115 -9.390 -3.948 2.321 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -9.961 -1.560 1.885 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -8.275 -1.126 2.086 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -10.670 -2.925 -0.087 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.663 -1.537 0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.272 -3.376 -2.466 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -6.264 -1.983 -2.058 1.00 0.00 H new ATOM 0 HH TYR A 115 -7.097 -2.715 -3.966 1.00 0.00 H new ATOM 1920 N CYS A 116 -6.442 -3.142 3.457 1.00 0.00 N ATOM 1921 CA CYS A 116 -5.038 -3.528 3.473 1.00 0.00 C ATOM 1922 C CYS A 116 -4.886 -5.001 3.838 1.00 0.00 C ATOM 1923 O CYS A 116 -4.085 -5.721 3.244 1.00 0.00 O ATOM 1924 CB CYS A 116 -4.267 -2.658 4.467 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.511 -3.066 4.606 1.00 0.00 S ATOM 0 H CYS A 116 -6.705 -2.478 4.185 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.628 -3.378 2.474 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.363 -1.614 4.169 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.729 -2.753 5.450 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.009 -2.475 5.650 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.657 -5.441 4.823 1.00 0.00 N ATOM 1932 CA GLU A 117 -5.608 -6.827 5.271 1.00 0.00 C ATOM 1933 C GLU A 117 -6.208 -7.772 4.232 1.00 0.00 C ATOM 1934 O GLU A 117 -5.563 -8.727 3.801 1.00 0.00 O ATOM 1935 CB GLU A 117 -6.351 -6.979 6.600 1.00 0.00 C ATOM 1936 CG GLU A 117 -5.774 -8.057 7.501 1.00 0.00 C ATOM 1937 CD GLU A 117 -6.641 -8.328 8.714 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -7.879 -8.193 8.603 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -6.083 -8.675 9.777 1.00 0.00 O ATOM 0 H GLU A 117 -6.325 -4.858 5.328 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.560 -7.095 5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.330 -6.026 7.129 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.397 -7.209 6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.656 -8.978 6.930 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.779 -7.756 7.830 1.00 0.00 H new ATOM 1946 N GLU A 118 -7.454 -7.509 3.850 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.154 -8.347 2.879 1.00 0.00 C ATOM 1948 C GLU A 118 -7.655 -8.114 1.453 1.00 0.00 C ATOM 1949 O GLU A 118 -7.296 -9.062 0.754 1.00 0.00 O ATOM 1950 CB GLU A 118 -9.660 -8.090 2.953 1.00 0.00 C ATOM 1951 CG GLU A 118 -10.425 -9.165 3.708 1.00 0.00 C ATOM 1952 CD GLU A 118 -10.392 -8.958 5.209 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -10.163 -7.811 5.646 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -10.594 -9.944 5.949 1.00 0.00 O ATOM 0 H GLU A 118 -8.001 -6.722 4.198 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.946 -9.386 3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.833 -7.127 3.434 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.058 -8.016 1.941 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.461 -9.175 3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.003 -10.141 3.470 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.653 -6.858 1.017 1.00 0.00 N ATOM 1962 CA ALA A 119 -7.216 -6.528 -0.338 1.00 0.00 C ATOM 1963 C ALA A 119 -5.695 -6.493 -0.451 1.00 0.00 C ATOM 1964 O ALA A 119 -5.132 -6.924 -1.456 1.00 0.00 O ATOM 1965 CB ALA A 119 -7.807 -5.195 -0.771 1.00 0.00 C ATOM 0 H ALA A 119 -7.946 -6.057 1.576 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.577 -7.314 -1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.474 -4.961 -1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.895 -5.256 -0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.476 -4.412 -0.089 1.00 0.00 H new ATOM 1971 N GLY A 120 -5.033 -5.984 0.582 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.584 -5.917 0.563 1.00 0.00 C ATOM 1973 C GLY A 120 -2.953 -7.268 0.825 1.00 0.00 C ATOM 1974 O GLY A 120 -3.656 -8.248 1.066 1.00 0.00 O ATOM 0 H GLY A 120 -5.471 -5.619 1.428 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.251 -5.542 -0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.244 -5.205 1.315 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.624 -7.327 0.783 1.00 0.00 N ATOM 1979 CA ILE A 121 -0.918 -8.582 1.026 1.00 0.00 C ATOM 1980 C ILE A 121 0.600 -8.462 0.819 1.00 0.00 C ATOM 1981 O ILE A 121 1.366 -9.066 1.569 1.00 0.00 O ATOM 1982 CB ILE A 121 -1.487 -9.744 0.163 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -0.546 -10.960 0.180 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -1.771 -9.293 -1.266 1.00 0.00 C ATOM 1985 CD1 ILE A 121 0.599 -10.879 -0.812 1.00 0.00 C ATOM 0 H ILE A 121 -1.020 -6.529 0.585 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.088 -8.816 2.077 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.435 -10.046 0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.135 -11.072 1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.128 -11.858 -0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.167 -10.131 -1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -2.501 -8.484 -1.254 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.848 -8.942 -1.727 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.213 -11.776 -0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.200 -10.800 -1.823 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.209 -10.002 -0.593 1.00 0.00 H new ATOM 1997 N PRO A 122 1.076 -7.691 -0.181 1.00 0.00 N ATOM 1998 CA PRO A 122 2.501 -7.537 -0.425 1.00 0.00 C ATOM 1999 C PRO A 122 3.095 -6.385 0.381 1.00 0.00 C ATOM 2000 O PRO A 122 3.697 -6.602 1.433 1.00 0.00 O ATOM 2001 CB PRO A 122 2.577 -7.262 -1.931 1.00 0.00 C ATOM 2002 CG PRO A 122 1.182 -6.915 -2.373 1.00 0.00 C ATOM 2003 CD PRO A 122 0.307 -6.901 -1.144 1.00 0.00 C ATOM 0 HA PRO A 122 3.074 -8.413 -0.122 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.265 -6.444 -2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.947 -8.136 -2.467 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.167 -5.943 -2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.816 -7.644 -3.096 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.132 -5.887 -0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.670 -7.343 -1.339 1.00 0.00 H new ATOM 2011 N LEU A 123 2.919 -5.161 -0.109 1.00 0.00 N ATOM 2012 CA LEU A 123 3.436 -3.987 0.581 1.00 0.00 C ATOM 2013 C LEU A 123 2.376 -2.894 0.669 1.00 0.00 C ATOM 2014 O LEU A 123 1.551 -2.739 -0.230 1.00 0.00 O ATOM 2015 CB LEU A 123 4.682 -3.455 -0.130 1.00 0.00 C ATOM 2016 CG LEU A 123 5.789 -2.950 0.799 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.288 -4.073 1.695 1.00 0.00 C ATOM 2018 CD2 LEU A 123 6.934 -2.360 -0.010 1.00 0.00 C ATOM 0 H LEU A 123 2.424 -4.958 -0.978 1.00 0.00 H new ATOM 0 HA LEU A 123 3.707 -4.284 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.089 -4.247 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.385 -2.642 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 123 5.376 -2.165 1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.074 -3.695 2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.463 -4.449 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.684 -4.881 1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.712 -2.006 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.346 -3.125 -0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.565 -1.526 -0.608 1.00 0.00 H new ATOM 2030 N VAL A 124 2.409 -2.135 1.760 1.00 0.00 N ATOM 2031 CA VAL A 124 1.459 -1.051 1.971 1.00 0.00 C ATOM 2032 C VAL A 124 2.148 0.143 2.623 1.00 0.00 C ATOM 2033 O VAL A 124 2.697 0.030 3.718 1.00 0.00 O ATOM 2034 CB VAL A 124 0.276 -1.497 2.854 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.481 -2.644 2.201 1.00 0.00 C ATOM 2036 CG2 VAL A 124 0.762 -1.891 4.242 1.00 0.00 C ATOM 0 H VAL A 124 3.086 -2.252 2.513 1.00 0.00 H new ATOM 0 HA VAL A 124 1.074 -0.765 0.992 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.409 -0.656 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.311 -2.943 2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.866 -2.322 1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 124 0.191 -3.490 2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.087 -2.203 4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.471 -2.715 4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.251 -1.038 4.712 1.00 0.00 H new ATOM 2046 N ALA A 125 2.130 1.283 1.943 1.00 0.00 N ATOM 2047 CA ALA A 125 2.768 2.483 2.465 1.00 0.00 C ATOM 2048 C ALA A 125 1.745 3.519 2.923 1.00 0.00 C ATOM 2049 O ALA A 125 0.952 4.018 2.126 1.00 0.00 O ATOM 2050 CB ALA A 125 3.692 3.082 1.416 1.00 0.00 C ATOM 0 H ALA A 125 1.683 1.401 1.034 1.00 0.00 H new ATOM 0 HA ALA A 125 3.353 2.193 3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.164 3.979 1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.460 2.356 1.150 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.115 3.341 0.528 1.00 0.00 H new ATOM 2056 N ILE A 126 1.785 3.849 4.211 1.00 0.00 N ATOM 2057 CA ILE A 126 0.878 4.840 4.778 1.00 0.00 C ATOM 2058 C ILE A 126 1.574 6.193 4.879 1.00 0.00 C ATOM 2059 O ILE A 126 2.766 6.262 5.184 1.00 0.00 O ATOM 2060 CB ILE A 126 0.382 4.421 6.174 1.00 0.00 C ATOM 2061 CG1 ILE A 126 -0.140 2.984 6.144 1.00 0.00 C ATOM 2062 CG2 ILE A 126 -0.699 5.374 6.661 1.00 0.00 C ATOM 2063 CD1 ILE A 126 0.929 1.948 6.415 1.00 0.00 C ATOM 0 H ILE A 126 2.437 3.443 4.882 1.00 0.00 H new ATOM 0 HA ILE A 126 0.017 4.913 4.113 1.00 0.00 H new ATOM 0 HB ILE A 126 1.220 4.468 6.870 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.933 2.878 6.884 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.586 2.788 5.169 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.039 5.064 7.649 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.295 6.385 6.717 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.539 5.357 5.966 1.00 0.00 H new ATOM 0 HD11 ILE A 126 0.488 0.952 6.378 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.711 2.027 5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.359 2.118 7.402 1.00 0.00 H new ATOM 2075 N ILE A 127 0.836 7.266 4.605 1.00 0.00 N ATOM 2076 CA ILE A 127 1.405 8.609 4.649 1.00 0.00 C ATOM 2077 C ILE A 127 0.326 9.686 4.674 1.00 0.00 C ATOM 2078 O ILE A 127 -0.474 9.785 3.745 1.00 0.00 O ATOM 2079 CB ILE A 127 2.310 8.873 3.426 1.00 0.00 C ATOM 2080 CG1 ILE A 127 1.642 8.378 2.134 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.676 8.231 3.616 1.00 0.00 C ATOM 2082 CD1 ILE A 127 1.624 6.870 1.978 1.00 0.00 C ATOM 0 H ILE A 127 -0.151 7.232 4.352 1.00 0.00 H new ATOM 0 HA ILE A 127 1.989 8.658 5.568 1.00 0.00 H new ATOM 0 HB ILE A 127 2.455 9.950 3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.617 8.747 2.105 1.00 0.00 H new ATOM 0 HG13 ILE A 127 2.162 8.813 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.296 8.430 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.154 8.648 4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 127 3.558 7.154 3.740 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.135 6.607 1.040 1.00 0.00 H new ATOM 0 HD12 ILE A 127 2.647 6.493 1.972 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.078 6.425 2.809 1.00 0.00 H new ATOM 2094 N GLY A 128 0.330 10.511 5.725 1.00 0.00 N ATOM 2095 CA GLY A 128 -0.637 11.598 5.825 1.00 0.00 C ATOM 2096 C GLY A 128 -0.821 12.282 4.485 1.00 0.00 C ATOM 2097 O GLY A 128 -1.723 11.924 3.726 1.00 0.00 O ATOM 0 H GLY A 128 0.983 10.446 6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.593 11.208 6.174 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.300 12.324 6.565 1.00 0.00 H new ATOM 2101 N GLU A 129 0.063 13.224 4.154 1.00 0.00 N ATOM 2102 CA GLU A 129 -0.013 13.873 2.851 1.00 0.00 C ATOM 2103 C GLU A 129 1.039 14.967 2.645 1.00 0.00 C ATOM 2104 O GLU A 129 1.883 14.840 1.768 1.00 0.00 O ATOM 2105 CB GLU A 129 -1.410 14.466 2.643 1.00 0.00 C ATOM 2106 CG GLU A 129 -2.192 13.796 1.526 1.00 0.00 C ATOM 2107 CD GLU A 129 -3.280 14.687 0.960 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -2.951 15.600 0.175 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -4.463 14.471 1.303 1.00 0.00 O ATOM 0 H GLU A 129 0.821 13.547 4.755 1.00 0.00 H new ATOM 0 HA GLU A 129 0.192 13.097 2.113 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.974 14.382 3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.316 15.529 2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.507 13.513 0.727 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.640 12.876 1.902 1.00 0.00 H new ATOM 2116 N GLN A 130 0.989 16.050 3.416 1.00 0.00 N ATOM 2117 CA GLN A 130 1.958 17.130 3.217 1.00 0.00 C ATOM 2118 C GLN A 130 3.372 16.791 3.695 1.00 0.00 C ATOM 2119 O GLN A 130 4.341 16.891 2.931 1.00 0.00 O ATOM 2120 CB GLN A 130 1.472 18.395 3.928 1.00 0.00 C ATOM 2121 CG GLN A 130 1.833 19.679 3.198 1.00 0.00 C ATOM 2122 CD GLN A 130 3.316 19.789 2.908 1.00 0.00 C ATOM 2123 OE1 GLN A 130 3.753 19.618 1.771 1.00 0.00 O ATOM 2124 NE2 GLN A 130 4.101 20.078 3.941 1.00 0.00 N ATOM 0 H GLN A 130 0.311 16.204 4.163 1.00 0.00 H new ATOM 0 HA GLN A 130 2.023 17.286 2.140 1.00 0.00 H new ATOM 0 HB2 GLN A 130 0.389 18.344 4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 130 1.898 18.425 4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 130 1.279 19.727 2.261 1.00 0.00 H new ATOM 0 HG3 GLN A 130 1.520 20.534 3.798 1.00 0.00 H new ATOM 0 HE21 GLN A 130 3.696 20.212 4.868 1.00 0.00 H new ATOM 0 HE22 GLN A 130 5.108 20.166 3.807 1.00 0.00 H new ATOM 2133 N GLU A 131 3.482 16.385 4.959 1.00 0.00 N ATOM 2134 CA GLU A 131 4.769 16.050 5.551 1.00 0.00 C ATOM 2135 C GLU A 131 5.252 14.695 5.096 1.00 0.00 C ATOM 2136 O GLU A 131 6.444 14.487 4.871 1.00 0.00 O ATOM 2137 CB GLU A 131 4.673 16.084 7.078 1.00 0.00 C ATOM 2138 CG GLU A 131 5.886 16.706 7.750 1.00 0.00 C ATOM 2139 CD GLU A 131 5.660 18.156 8.132 1.00 0.00 C ATOM 2140 OE1 GLU A 131 4.723 18.425 8.913 1.00 0.00 O ATOM 2141 OE2 GLU A 131 6.417 19.022 7.647 1.00 0.00 O ATOM 0 H GLU A 131 2.689 16.281 5.592 1.00 0.00 H new ATOM 0 HA GLU A 131 5.492 16.795 5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.782 16.643 7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.544 15.067 7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.136 16.133 8.643 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.743 16.640 7.079 1.00 0.00 H new ATOM 2148 N LEU A 132 4.324 13.769 4.989 1.00 0.00 N ATOM 2149 CA LEU A 132 4.655 12.424 4.587 1.00 0.00 C ATOM 2150 C LEU A 132 4.946 12.349 3.094 1.00 0.00 C ATOM 2151 O LEU A 132 6.009 11.878 2.692 1.00 0.00 O ATOM 2152 CB LEU A 132 3.532 11.467 4.988 1.00 0.00 C ATOM 2153 CG LEU A 132 3.270 11.335 6.504 1.00 0.00 C ATOM 2154 CD1 LEU A 132 3.722 9.974 7.010 1.00 0.00 C ATOM 2155 CD2 LEU A 132 3.941 12.450 7.303 1.00 0.00 C ATOM 0 H LEU A 132 3.334 13.926 5.176 1.00 0.00 H new ATOM 0 HA LEU A 132 5.565 12.121 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 132 2.611 11.796 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.764 10.479 4.591 1.00 0.00 H new ATOM 0 HG LEU A 132 2.194 11.429 6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.529 9.901 8.080 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.172 9.191 6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.789 9.853 6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.729 12.316 8.364 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.018 12.416 7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.555 13.415 6.975 1.00 0.00 H new ATOM 2208 N VAL A 136 7.872 12.260 4.972 1.00 0.00 N ATOM 2209 CA VAL A 136 7.745 10.921 5.563 1.00 0.00 C ATOM 2210 C VAL A 136 7.044 9.884 4.690 1.00 0.00 C ATOM 2211 O VAL A 136 5.965 10.119 4.155 1.00 0.00 O ATOM 2212 CB VAL A 136 6.966 10.995 6.891 1.00 0.00 C ATOM 2213 CG1 VAL A 136 7.178 9.739 7.710 1.00 0.00 C ATOM 2214 CG2 VAL A 136 7.355 12.229 7.689 1.00 0.00 C ATOM 0 HA VAL A 136 8.776 10.592 5.695 1.00 0.00 H new ATOM 0 HB VAL A 136 5.906 11.072 6.651 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.619 9.814 8.643 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.829 8.874 7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.239 9.624 7.932 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.789 12.253 8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.421 12.196 7.913 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.134 13.123 7.107 1.00 0.00 H new ATOM 2224 N ILE A 137 7.639 8.695 4.629 1.00 0.00 N ATOM 2225 CA ILE A 137 7.055 7.574 3.905 1.00 0.00 C ATOM 2226 C ILE A 137 6.963 6.373 4.845 1.00 0.00 C ATOM 2227 O ILE A 137 7.982 5.820 5.245 1.00 0.00 O ATOM 2228 CB ILE A 137 7.867 7.183 2.650 1.00 0.00 C ATOM 2229 CG1 ILE A 137 7.620 8.190 1.530 1.00 0.00 C ATOM 2230 CG2 ILE A 137 7.492 5.781 2.180 1.00 0.00 C ATOM 2231 CD1 ILE A 137 8.084 9.584 1.863 1.00 0.00 C ATOM 0 H ILE A 137 8.531 8.485 5.076 1.00 0.00 H new ATOM 0 HA ILE A 137 6.067 7.881 3.563 1.00 0.00 H new ATOM 0 HB ILE A 137 8.925 7.190 2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.130 7.851 0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.554 8.215 1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.075 5.526 1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.702 5.063 2.973 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.430 5.751 1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.877 10.247 1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.555 9.942 2.746 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.156 9.573 2.061 1.00 0.00 H new ATOM 2243 N LYS A 138 5.747 5.981 5.208 1.00 0.00 N ATOM 2244 CA LYS A 138 5.563 4.855 6.116 1.00 0.00 C ATOM 2245 C LYS A 138 5.331 3.557 5.350 1.00 0.00 C ATOM 2246 O LYS A 138 4.213 3.261 4.940 1.00 0.00 O ATOM 2247 CB LYS A 138 4.392 5.121 7.067 1.00 0.00 C ATOM 2248 CG LYS A 138 4.726 4.869 8.527 1.00 0.00 C ATOM 2249 CD LYS A 138 3.689 5.491 9.451 1.00 0.00 C ATOM 2250 CE LYS A 138 3.606 6.998 9.266 1.00 0.00 C ATOM 2251 NZ LYS A 138 2.288 7.418 8.712 1.00 0.00 N ATOM 0 H LYS A 138 4.883 6.420 4.892 1.00 0.00 H new ATOM 0 HA LYS A 138 6.477 4.745 6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.068 6.155 6.950 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.551 4.489 6.781 1.00 0.00 H new ATOM 0 HG2 LYS A 138 4.780 3.796 8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.710 5.281 8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.713 5.046 9.256 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.941 5.264 10.487 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.771 7.491 10.224 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.402 7.326 8.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.156 8.438 8.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.260 7.215 7.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.528 6.894 9.190 1.00 0.00 H new ATOM 2265 N LEU A 139 6.398 2.783 5.168 1.00 0.00 N ATOM 2266 CA LEU A 139 6.308 1.511 4.459 1.00 0.00 C ATOM 2267 C LEU A 139 5.932 0.389 5.419 1.00 0.00 C ATOM 2268 O LEU A 139 6.428 0.333 6.543 1.00 0.00 O ATOM 2269 CB LEU A 139 7.638 1.189 3.771 1.00 0.00 C ATOM 2270 CG LEU A 139 7.572 0.080 2.717 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.402 0.450 1.498 1.00 0.00 C ATOM 2272 CD2 LEU A 139 8.043 -1.241 3.305 1.00 0.00 C ATOM 0 H LEU A 139 7.334 3.015 5.502 1.00 0.00 H new ATOM 0 HA LEU A 139 5.530 1.596 3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.014 2.096 3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.363 0.903 4.533 1.00 0.00 H new ATOM 0 HG LEU A 139 6.535 -0.034 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.342 -0.350 0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.019 1.373 1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.441 0.593 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.990 -2.018 2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.072 -1.140 3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.405 -1.513 4.146 1.00 0.00 H new ATOM 2284 N ARG A 140 5.048 -0.500 4.978 1.00 0.00 N ATOM 2285 CA ARG A 140 4.609 -1.611 5.816 1.00 0.00 C ATOM 2286 C ARG A 140 4.521 -2.911 5.020 1.00 0.00 C ATOM 2287 O ARG A 140 3.894 -2.964 3.962 1.00 0.00 O ATOM 2288 CB ARG A 140 3.249 -1.288 6.445 1.00 0.00 C ATOM 2289 CG ARG A 140 2.616 -2.459 7.183 1.00 0.00 C ATOM 2290 CD ARG A 140 1.597 -1.987 8.208 1.00 0.00 C ATOM 2291 NE ARG A 140 0.896 -3.104 8.838 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.083 -2.957 9.728 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -0.481 -1.745 10.095 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -0.667 -4.026 10.252 1.00 0.00 N ATOM 0 H ARG A 140 4.623 -0.474 4.051 1.00 0.00 H new ATOM 0 HA ARG A 140 5.349 -1.750 6.604 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.369 -0.456 7.139 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.568 -0.954 5.662 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.132 -3.123 6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.393 -3.039 7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.100 -1.396 8.974 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.873 -1.331 7.724 1.00 0.00 H new ATOM 0 HE ARG A 140 1.173 -4.051 8.581 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.036 -0.919 9.695 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.232 -1.640 10.777 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.366 -4.960 9.973 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.417 -3.914 10.934 1.00 0.00 H new ATOM 2308 N SER A 141 5.141 -3.960 5.552 1.00 0.00 N ATOM 2309 CA SER A 141 5.123 -5.272 4.911 1.00 0.00 C ATOM 2310 C SER A 141 4.146 -6.189 5.641 1.00 0.00 C ATOM 2311 O SER A 141 4.551 -7.066 6.402 1.00 0.00 O ATOM 2312 CB SER A 141 6.524 -5.886 4.911 1.00 0.00 C ATOM 2313 OG SER A 141 7.393 -5.179 4.043 1.00 0.00 O ATOM 0 H SER A 141 5.663 -3.927 6.427 1.00 0.00 H new ATOM 0 HA SER A 141 4.798 -5.155 3.877 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.929 -5.875 5.923 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.467 -6.930 4.602 1.00 0.00 H new ATOM 0 HG SER A 141 7.459 -4.246 4.335 1.00 0.00 H new ATOM 2319 N VAL A 142 2.856 -5.955 5.409 1.00 0.00 N ATOM 2320 CA VAL A 142 1.784 -6.722 6.053 1.00 0.00 C ATOM 2321 C VAL A 142 2.081 -8.219 6.089 1.00 0.00 C ATOM 2322 O VAL A 142 1.778 -8.892 7.073 1.00 0.00 O ATOM 2323 CB VAL A 142 0.420 -6.524 5.346 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.724 -6.650 6.342 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.350 -5.182 4.630 1.00 0.00 C ATOM 0 H VAL A 142 2.522 -5.232 4.772 1.00 0.00 H new ATOM 0 HA VAL A 142 1.732 -6.337 7.071 1.00 0.00 H new ATOM 0 HB VAL A 142 0.323 -7.309 4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.673 -6.508 5.826 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.703 -7.640 6.797 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.616 -5.892 7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.621 -5.078 4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.483 -4.377 5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.138 -5.129 3.879 1.00 0.00 H new ATOM 2335 N THR A 143 2.648 -8.741 5.010 1.00 0.00 N ATOM 2336 CA THR A 143 2.949 -10.166 4.933 1.00 0.00 C ATOM 2337 C THR A 143 4.211 -10.537 5.714 1.00 0.00 C ATOM 2338 O THR A 143 4.165 -11.387 6.604 1.00 0.00 O ATOM 2339 CB THR A 143 3.085 -10.612 3.472 1.00 0.00 C ATOM 2340 OG1 THR A 143 3.577 -11.938 3.401 1.00 0.00 O ATOM 2341 CG2 THR A 143 4.008 -9.739 2.647 1.00 0.00 C ATOM 0 H THR A 143 2.907 -8.205 4.182 1.00 0.00 H new ATOM 0 HA THR A 143 2.112 -10.691 5.394 1.00 0.00 H new ATOM 0 HB THR A 143 2.080 -10.532 3.058 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.656 -12.208 2.462 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.052 -10.119 1.626 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.630 -8.717 2.638 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.007 -9.753 3.082 1.00 0.00 H new ATOM 2349 N SER A 144 5.338 -9.931 5.361 1.00 0.00 N ATOM 2350 CA SER A 144 6.605 -10.238 6.019 1.00 0.00 C ATOM 2351 C SER A 144 6.760 -9.547 7.374 1.00 0.00 C ATOM 2352 O SER A 144 6.895 -10.210 8.403 1.00 0.00 O ATOM 2353 CB SER A 144 7.771 -9.851 5.110 1.00 0.00 C ATOM 2354 OG SER A 144 7.423 -9.985 3.745 1.00 0.00 O ATOM 0 H SER A 144 5.402 -9.227 4.626 1.00 0.00 H new ATOM 0 HA SER A 144 6.609 -11.312 6.206 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.068 -8.822 5.313 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.633 -10.481 5.332 1.00 0.00 H new ATOM 0 HG SER A 144 8.186 -9.729 3.186 1.00 0.00 H new ATOM 2360 N ARG A 145 6.778 -8.217 7.369 1.00 0.00 N ATOM 2361 CA ARG A 145 6.958 -7.451 8.600 1.00 0.00 C ATOM 2362 C ARG A 145 5.718 -6.626 8.955 1.00 0.00 C ATOM 2363 O ARG A 145 4.588 -7.058 8.729 1.00 0.00 O ATOM 2364 CB ARG A 145 8.192 -6.550 8.458 1.00 0.00 C ATOM 2365 CG ARG A 145 8.997 -6.413 9.741 1.00 0.00 C ATOM 2366 CD ARG A 145 10.053 -5.326 9.623 1.00 0.00 C ATOM 2367 NE ARG A 145 11.380 -5.878 9.355 1.00 0.00 N ATOM 2368 CZ ARG A 145 12.514 -5.206 9.544 1.00 0.00 C ATOM 2369 NH1 ARG A 145 12.487 -3.960 10.001 1.00 0.00 N ATOM 2370 NH2 ARG A 145 13.677 -5.782 9.276 1.00 0.00 N ATOM 0 H ARG A 145 6.671 -7.648 6.529 1.00 0.00 H new ATOM 0 HA ARG A 145 7.108 -8.153 9.420 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.836 -6.951 7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.873 -5.560 8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 145 8.327 -6.182 10.569 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.476 -7.364 9.974 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.778 -4.639 8.823 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.081 -4.746 10.546 1.00 0.00 H new ATOM 0 HE ARG A 145 11.441 -6.833 9.003 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.594 -3.512 10.209 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.359 -3.450 10.144 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.703 -6.739 8.925 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.546 -5.268 9.420 1.00 0.00 H new ATOM 2384 N GLU A 146 5.936 -5.437 9.523 1.00 0.00 N ATOM 2385 CA GLU A 146 4.845 -4.552 9.911 1.00 0.00 C ATOM 2386 C GLU A 146 5.129 -3.125 9.432 1.00 0.00 C ATOM 2387 O GLU A 146 5.799 -2.931 8.417 1.00 0.00 O ATOM 2388 CB GLU A 146 4.653 -4.592 11.432 1.00 0.00 C ATOM 2389 CG GLU A 146 5.775 -3.923 12.209 1.00 0.00 C ATOM 2390 CD GLU A 146 6.139 -4.676 13.474 1.00 0.00 C ATOM 2391 OE1 GLU A 146 5.502 -4.424 14.518 1.00 0.00 O ATOM 2392 OE2 GLU A 146 7.059 -5.519 13.420 1.00 0.00 O ATOM 0 H GLU A 146 6.865 -5.067 9.723 1.00 0.00 H new ATOM 0 HA GLU A 146 3.923 -4.892 9.440 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.710 -4.106 11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.571 -5.631 11.752 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.656 -3.844 11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.477 -2.907 12.469 1.00 0.00 H new ATOM 2399 N GLU A 147 4.621 -2.127 10.155 1.00 0.00 N ATOM 2400 CA GLU A 147 4.830 -0.730 9.786 1.00 0.00 C ATOM 2401 C GLU A 147 6.311 -0.359 9.844 1.00 0.00 C ATOM 2402 O GLU A 147 7.085 -0.971 10.579 1.00 0.00 O ATOM 2403 CB GLU A 147 4.027 0.188 10.708 1.00 0.00 C ATOM 2404 CG GLU A 147 3.438 1.398 10.001 1.00 0.00 C ATOM 2405 CD GLU A 147 3.634 2.683 10.781 1.00 0.00 C ATOM 2406 OE1 GLU A 147 4.792 2.998 11.127 1.00 0.00 O ATOM 2407 OE2 GLU A 147 2.630 3.376 11.045 1.00 0.00 O ATOM 0 H GLU A 147 4.063 -2.261 10.998 1.00 0.00 H new ATOM 0 HA GLU A 147 4.485 -0.600 8.760 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.219 -0.385 11.163 1.00 0.00 H new ATOM 0 HB3 GLU A 147 4.672 0.529 11.518 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.899 1.500 9.019 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.373 1.236 9.838 1.00 0.00 H new ATOM 2414 N VAL A 148 6.695 0.649 9.061 1.00 0.00 N ATOM 2415 CA VAL A 148 8.082 1.106 9.019 1.00 0.00 C ATOM 2416 C VAL A 148 8.169 2.560 8.565 1.00 0.00 C ATOM 2417 O VAL A 148 7.376 3.011 7.739 1.00 0.00 O ATOM 2418 CB VAL A 148 8.937 0.236 8.076 1.00 0.00 C ATOM 2419 CG1 VAL A 148 10.403 0.638 8.156 1.00 0.00 C ATOM 2420 CG2 VAL A 148 8.765 -1.240 8.401 1.00 0.00 C ATOM 0 H VAL A 148 6.064 1.164 8.447 1.00 0.00 H new ATOM 0 HA VAL A 148 8.471 1.019 10.033 1.00 0.00 H new ATOM 0 HB VAL A 148 8.593 0.401 7.055 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.989 0.012 7.483 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.510 1.683 7.865 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.761 0.507 9.177 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.377 -1.835 7.724 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.077 -1.425 9.429 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.718 -1.519 8.284 1.00 0.00 H new ATOM 2430 N ASP A 149 9.140 3.289 9.111 1.00 0.00 N ATOM 2431 CA ASP A 149 9.333 4.693 8.764 1.00 0.00 C ATOM 2432 C ASP A 149 10.523 4.868 7.825 1.00 0.00 C ATOM 2433 O ASP A 149 11.673 4.663 8.214 1.00 0.00 O ATOM 2434 CB ASP A 149 9.541 5.527 10.030 1.00 0.00 C ATOM 2435 CG ASP A 149 8.505 5.234 11.094 1.00 0.00 C ATOM 2436 OD1 ASP A 149 7.347 4.938 10.729 1.00 0.00 O ATOM 2437 OD2 ASP A 149 8.849 5.302 12.293 1.00 0.00 O ATOM 0 H ASP A 149 9.805 2.929 9.796 1.00 0.00 H new ATOM 0 HA ASP A 149 8.437 5.039 8.249 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.535 5.330 10.431 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.505 6.586 9.774 1.00 0.00 H new ATOM 2442 N VAL A 150 10.234 5.254 6.588 1.00 0.00 N ATOM 2443 CA VAL A 150 11.271 5.464 5.583 1.00 0.00 C ATOM 2444 C VAL A 150 11.000 6.729 4.771 1.00 0.00 C ATOM 2445 O VAL A 150 9.994 7.408 4.982 1.00 0.00 O ATOM 2446 CB VAL A 150 11.381 4.260 4.626 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.709 2.994 5.400 1.00 0.00 C ATOM 2448 CG2 VAL A 150 10.096 4.086 3.826 1.00 0.00 C ATOM 0 H VAL A 150 9.286 5.429 6.255 1.00 0.00 H new ATOM 0 HA VAL A 150 12.214 5.575 6.118 1.00 0.00 H new ATOM 0 HB VAL A 150 12.192 4.453 3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.783 2.154 4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.659 3.121 5.920 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.921 2.798 6.127 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.196 3.231 3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.263 3.917 4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.908 4.985 3.239 1.00 0.00 H new ATOM 2458 N ARG A 151 11.901 7.040 3.843 1.00 0.00 N ATOM 2459 CA ARG A 151 11.752 8.224 3.003 1.00 0.00 C ATOM 2460 C ARG A 151 11.536 7.836 1.540 1.00 0.00 C ATOM 2461 O ARG A 151 12.075 6.837 1.070 1.00 0.00 O ATOM 2462 CB ARG A 151 12.985 9.122 3.131 1.00 0.00 C ATOM 2463 CG ARG A 151 12.733 10.389 3.933 1.00 0.00 C ATOM 2464 CD ARG A 151 13.621 11.530 3.467 1.00 0.00 C ATOM 2465 NE ARG A 151 15.018 11.326 3.844 1.00 0.00 N ATOM 2466 CZ ARG A 151 15.498 11.563 5.063 1.00 0.00 C ATOM 2467 NH1 ARG A 151 14.699 12.014 6.022 1.00 0.00 N ATOM 2468 NH2 ARG A 151 16.781 11.348 5.323 1.00 0.00 N ATOM 0 H ARG A 151 12.739 6.490 3.654 1.00 0.00 H new ATOM 0 HA ARG A 151 10.874 8.772 3.344 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.789 8.557 3.603 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.330 9.395 2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.687 10.679 3.838 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.915 10.194 4.990 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.548 11.627 2.384 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.263 12.466 3.895 1.00 0.00 H new ATOM 0 HE ARG A 151 15.663 10.982 3.132 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.712 12.181 5.827 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.072 12.194 6.954 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.399 11.001 4.589 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.150 11.529 6.257 1.00 0.00 H new ATOM 2482 N ARG A 152 10.736 8.641 0.837 1.00 0.00 N ATOM 2483 CA ARG A 152 10.419 8.410 -0.580 1.00 0.00 C ATOM 2484 C ARG A 152 11.568 7.741 -1.337 1.00 0.00 C ATOM 2485 O ARG A 152 11.376 6.718 -1.995 1.00 0.00 O ATOM 2486 CB ARG A 152 10.059 9.732 -1.260 1.00 0.00 C ATOM 2487 CG ARG A 152 8.977 9.593 -2.321 1.00 0.00 C ATOM 2488 CD ARG A 152 7.910 10.668 -2.182 1.00 0.00 C ATOM 2489 NE ARG A 152 7.971 11.646 -3.267 1.00 0.00 N ATOM 2490 CZ ARG A 152 8.829 12.663 -3.302 1.00 0.00 C ATOM 2491 NH1 ARG A 152 9.707 12.836 -2.321 1.00 0.00 N ATOM 2492 NH2 ARG A 152 8.812 13.509 -4.323 1.00 0.00 N ATOM 0 H ARG A 152 10.289 9.470 1.230 1.00 0.00 H new ATOM 0 HA ARG A 152 9.568 7.730 -0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.726 10.442 -0.503 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.955 10.152 -1.718 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.429 9.655 -3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.515 8.609 -2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.925 10.201 -2.170 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.032 11.179 -1.227 1.00 0.00 H new ATOM 0 HE ARG A 152 7.317 11.543 -4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.727 12.187 -1.534 1.00 0.00 H new ATOM 0 HH12 ARG A 152 10.362 13.618 -2.354 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.142 13.380 -5.081 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.469 14.289 -4.350 1.00 0.00 H new ATOM 2506 N GLU A 153 12.765 8.314 -1.246 1.00 0.00 N ATOM 2507 CA GLU A 153 13.923 7.747 -1.928 1.00 0.00 C ATOM 2508 C GLU A 153 14.087 6.277 -1.552 1.00 0.00 C ATOM 2509 O GLU A 153 14.173 5.401 -2.418 1.00 0.00 O ATOM 2510 CB GLU A 153 15.188 8.531 -1.568 1.00 0.00 C ATOM 2511 CG GLU A 153 15.947 9.051 -2.779 1.00 0.00 C ATOM 2512 CD GLU A 153 15.149 10.068 -3.573 1.00 0.00 C ATOM 2513 OE1 GLU A 153 14.893 11.169 -3.041 1.00 0.00 O ATOM 2514 OE2 GLU A 153 14.782 9.765 -4.728 1.00 0.00 O ATOM 0 H GLU A 153 12.957 9.162 -0.712 1.00 0.00 H new ATOM 0 HA GLU A 153 13.765 7.818 -3.004 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.915 9.373 -0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 153 15.848 7.891 -0.983 1.00 0.00 H new ATOM 0 HG2 GLU A 153 16.882 9.504 -2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 153 16.209 8.214 -3.426 1.00 0.00 H new ATOM 2521 N ASP A 154 14.108 6.017 -0.251 1.00 0.00 N ATOM 2522 CA ASP A 154 14.240 4.660 0.254 1.00 0.00 C ATOM 2523 C ASP A 154 12.945 3.880 0.049 1.00 0.00 C ATOM 2524 O ASP A 154 12.948 2.654 0.052 1.00 0.00 O ATOM 2525 CB ASP A 154 14.612 4.680 1.739 1.00 0.00 C ATOM 2526 CG ASP A 154 16.030 4.206 1.985 1.00 0.00 C ATOM 2527 OD1 ASP A 154 16.915 4.526 1.166 1.00 0.00 O ATOM 2528 OD2 ASP A 154 16.256 3.514 3.001 1.00 0.00 O ATOM 0 H ASP A 154 14.035 6.731 0.474 1.00 0.00 H new ATOM 0 HA ASP A 154 15.035 4.164 -0.303 1.00 0.00 H new ATOM 0 HB2 ASP A 154 14.498 5.693 2.126 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.919 4.047 2.293 1.00 0.00 H new ATOM 2533 N LEU A 155 11.837 4.597 -0.128 1.00 0.00 N ATOM 2534 CA LEU A 155 10.542 3.956 -0.333 1.00 0.00 C ATOM 2535 C LEU A 155 10.564 3.094 -1.591 1.00 0.00 C ATOM 2536 O LEU A 155 10.212 1.914 -1.552 1.00 0.00 O ATOM 2537 CB LEU A 155 9.438 5.018 -0.429 1.00 0.00 C ATOM 2538 CG LEU A 155 8.097 4.529 -0.986 1.00 0.00 C ATOM 2539 CD1 LEU A 155 7.432 3.562 -0.017 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.182 5.709 -1.287 1.00 0.00 C ATOM 0 H LEU A 155 11.811 5.617 -0.133 1.00 0.00 H new ATOM 0 HA LEU A 155 10.334 3.310 0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.269 5.432 0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.796 5.834 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 155 8.286 3.997 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.481 3.227 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.082 2.701 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.256 4.064 0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.234 5.343 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.001 6.272 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.656 6.358 -2.024 1.00 0.00 H new ATOM 2552 N VAL A 156 10.996 3.679 -2.702 1.00 0.00 N ATOM 2553 CA VAL A 156 11.074 2.948 -3.959 1.00 0.00 C ATOM 2554 C VAL A 156 12.255 1.986 -3.939 1.00 0.00 C ATOM 2555 O VAL A 156 12.146 0.842 -4.384 1.00 0.00 O ATOM 2556 CB VAL A 156 11.206 3.891 -5.171 1.00 0.00 C ATOM 2557 CG1 VAL A 156 11.012 3.125 -6.471 1.00 0.00 C ATOM 2558 CG2 VAL A 156 10.210 5.038 -5.072 1.00 0.00 C ATOM 0 H VAL A 156 11.296 4.652 -2.757 1.00 0.00 H new ATOM 0 HA VAL A 156 10.143 2.392 -4.063 1.00 0.00 H new ATOM 0 HB VAL A 156 12.212 4.311 -5.167 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.109 3.809 -7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.768 2.343 -6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.020 2.673 -6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.320 5.691 -5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.196 4.638 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.399 5.607 -4.162 1.00 0.00 H new ATOM 2568 N GLU A 157 13.381 2.453 -3.409 1.00 0.00 N ATOM 2569 CA GLU A 157 14.579 1.627 -3.320 1.00 0.00 C ATOM 2570 C GLU A 157 14.347 0.436 -2.394 1.00 0.00 C ATOM 2571 O GLU A 157 14.937 -0.629 -2.577 1.00 0.00 O ATOM 2572 CB GLU A 157 15.761 2.459 -2.817 1.00 0.00 C ATOM 2573 CG GLU A 157 17.050 2.209 -3.582 1.00 0.00 C ATOM 2574 CD GLU A 157 18.188 3.092 -3.109 1.00 0.00 C ATOM 2575 OE1 GLU A 157 17.907 4.185 -2.574 1.00 0.00 O ATOM 2576 OE2 GLU A 157 19.359 2.690 -3.273 1.00 0.00 O ATOM 0 H GLU A 157 13.489 3.396 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 157 14.809 1.251 -4.317 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.506 3.516 -2.887 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.926 2.240 -1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 157 17.337 1.163 -3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.877 2.382 -4.644 1.00 0.00 H new ATOM 2583 N GLU A 158 13.482 0.623 -1.400 1.00 0.00 N ATOM 2584 CA GLU A 158 13.171 -0.435 -0.445 1.00 0.00 C ATOM 2585 C GLU A 158 12.323 -1.520 -1.097 1.00 0.00 C ATOM 2586 O GLU A 158 12.637 -2.707 -0.997 1.00 0.00 O ATOM 2587 CB GLU A 158 12.442 0.136 0.774 1.00 0.00 C ATOM 2588 CG GLU A 158 12.004 -0.919 1.777 1.00 0.00 C ATOM 2589 CD GLU A 158 12.274 -0.511 3.212 1.00 0.00 C ATOM 2590 OE1 GLU A 158 13.461 -0.361 3.573 1.00 0.00 O ATOM 2591 OE2 GLU A 158 11.300 -0.338 3.974 1.00 0.00 O ATOM 0 H GLU A 158 12.984 1.498 -1.236 1.00 0.00 H new ATOM 0 HA GLU A 158 14.111 -0.878 -0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.095 0.851 1.275 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.565 0.688 0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.938 -1.112 1.653 1.00 0.00 H new ATOM 0 HG3 GLU A 158 12.524 -1.853 1.565 1.00 0.00 H new ATOM 2598 N ILE A 159 11.247 -1.113 -1.767 1.00 0.00 N ATOM 2599 CA ILE A 159 10.368 -2.073 -2.431 1.00 0.00 C ATOM 2600 C ILE A 159 11.163 -2.972 -3.373 1.00 0.00 C ATOM 2601 O ILE A 159 11.079 -4.198 -3.297 1.00 0.00 O ATOM 2602 CB ILE A 159 9.261 -1.384 -3.250 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.550 -0.298 -2.438 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.258 -2.419 -3.743 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.176 0.921 -3.264 1.00 0.00 C ATOM 0 H ILE A 159 10.965 -0.138 -1.864 1.00 0.00 H new ATOM 0 HA ILE A 159 9.907 -2.661 -1.638 1.00 0.00 H new ATOM 0 HB ILE A 159 9.729 -0.900 -4.107 1.00 0.00 H new ATOM 0 HG12 ILE A 159 7.648 -0.718 -1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.195 0.012 -1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.478 -1.923 -4.321 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.768 -3.149 -4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 159 7.809 -2.926 -2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.676 1.652 -2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 159 9.077 1.365 -3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.506 0.623 -4.070 1.00 0.00 H new ATOM 2617 N LYS A 160 11.933 -2.350 -4.263 1.00 0.00 N ATOM 2618 CA LYS A 160 12.743 -3.088 -5.225 1.00 0.00 C ATOM 2619 C LYS A 160 13.684 -4.058 -4.517 1.00 0.00 C ATOM 2620 O LYS A 160 13.769 -5.232 -4.879 1.00 0.00 O ATOM 2621 CB LYS A 160 13.547 -2.120 -6.096 1.00 0.00 C ATOM 2622 CG LYS A 160 12.682 -1.174 -6.913 1.00 0.00 C ATOM 2623 CD LYS A 160 13.258 -0.952 -8.302 1.00 0.00 C ATOM 2624 CE LYS A 160 12.967 0.453 -8.806 1.00 0.00 C ATOM 2625 NZ LYS A 160 12.643 0.465 -10.261 1.00 0.00 N ATOM 0 H LYS A 160 12.012 -1.336 -4.337 1.00 0.00 H new ATOM 0 HA LYS A 160 12.071 -3.664 -5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.209 -1.534 -5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.181 -2.694 -6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 160 11.674 -1.581 -6.997 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.598 -0.218 -6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 160 14.335 -1.117 -8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.837 -1.682 -8.993 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.133 0.875 -8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 160 13.831 1.091 -8.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.451 1.441 -10.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.448 0.086 -10.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.803 -0.124 -10.435 1.00 0.00 H new ATOM 2639 N ARG A 161 14.386 -3.562 -3.503 1.00 0.00 N ATOM 2640 CA ARG A 161 15.317 -4.386 -2.744 1.00 0.00 C ATOM 2641 C ARG A 161 14.592 -5.561 -2.091 1.00 0.00 C ATOM 2642 O ARG A 161 15.182 -6.619 -1.869 1.00 0.00 O ATOM 2643 CB ARG A 161 16.020 -3.549 -1.674 1.00 0.00 C ATOM 2644 CG ARG A 161 17.435 -4.015 -1.372 1.00 0.00 C ATOM 2645 CD ARG A 161 18.311 -2.866 -0.899 1.00 0.00 C ATOM 2646 NE ARG A 161 19.652 -2.926 -1.479 1.00 0.00 N ATOM 2647 CZ ARG A 161 20.706 -2.287 -0.977 1.00 0.00 C ATOM 2648 NH1 ARG A 161 20.581 -1.539 0.113 1.00 0.00 N ATOM 2649 NH2 ARG A 161 21.889 -2.396 -1.566 1.00 0.00 N ATOM 0 H ARG A 161 14.327 -2.593 -3.189 1.00 0.00 H new ATOM 0 HA ARG A 161 16.063 -4.778 -3.435 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.050 -2.509 -1.999 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.432 -3.579 -0.756 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.408 -4.792 -0.608 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.871 -4.462 -2.266 1.00 0.00 H new ATOM 0 HD2 ARG A 161 17.842 -1.919 -1.166 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.385 -2.890 0.188 1.00 0.00 H new ATOM 0 HE ARG A 161 19.788 -3.491 -2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.673 -1.452 0.570 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.393 -1.052 0.493 1.00 0.00 H new ATOM 0 HH21 ARG A 161 21.991 -2.969 -2.403 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.697 -1.906 -1.182 1.00 0.00 H new ATOM 2663 N ARG A 162 13.313 -5.368 -1.791 1.00 0.00 N ATOM 2664 CA ARG A 162 12.508 -6.411 -1.165 1.00 0.00 C ATOM 2665 C ARG A 162 12.149 -7.499 -2.173 1.00 0.00 C ATOM 2666 O ARG A 162 12.160 -8.686 -1.849 1.00 0.00 O ATOM 2667 CB ARG A 162 11.234 -5.810 -0.567 1.00 0.00 C ATOM 2668 CG ARG A 162 10.896 -6.353 0.813 1.00 0.00 C ATOM 2669 CD ARG A 162 11.795 -5.756 1.882 1.00 0.00 C ATOM 2670 NE ARG A 162 11.193 -5.834 3.211 1.00 0.00 N ATOM 2671 CZ ARG A 162 11.810 -5.458 4.329 1.00 0.00 C ATOM 2672 NH1 ARG A 162 13.046 -4.976 4.282 1.00 0.00 N ATOM 2673 NH2 ARG A 162 11.190 -5.563 5.496 1.00 0.00 N ATOM 0 H ARG A 162 12.811 -4.499 -1.971 1.00 0.00 H new ATOM 0 HA ARG A 162 13.097 -6.862 -0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.347 -4.728 -0.505 1.00 0.00 H new ATOM 0 HB3 ARG A 162 10.399 -6.005 -1.240 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.855 -6.132 1.047 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.999 -7.438 0.814 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.751 -6.280 1.886 1.00 0.00 H new ATOM 0 HD3 ARG A 162 12.004 -4.714 1.639 1.00 0.00 H new ATOM 0 HE ARG A 162 10.243 -6.198 3.287 1.00 0.00 H new ATOM 0 HH11 ARG A 162 13.527 -4.892 3.386 1.00 0.00 H new ATOM 0 HH12 ARG A 162 13.515 -4.689 5.141 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.240 -5.932 5.537 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.663 -5.275 6.353 1.00 0.00 H new ATOM 2687 N THR A 163 11.827 -7.084 -3.394 1.00 0.00 N ATOM 2688 CA THR A 163 11.463 -8.023 -4.450 1.00 0.00 C ATOM 2689 C THR A 163 12.590 -9.019 -4.705 1.00 0.00 C ATOM 2690 O THR A 163 12.343 -10.176 -5.043 1.00 0.00 O ATOM 2691 CB THR A 163 11.130 -7.270 -5.739 1.00 0.00 C ATOM 2692 OG1 THR A 163 10.115 -6.308 -5.509 1.00 0.00 O ATOM 2693 CG2 THR A 163 10.659 -8.176 -6.856 1.00 0.00 C ATOM 0 H THR A 163 11.811 -6.104 -3.677 1.00 0.00 H new ATOM 0 HA THR A 163 10.582 -8.575 -4.123 1.00 0.00 H new ATOM 0 HB THR A 163 12.062 -6.796 -6.046 1.00 0.00 H new ATOM 0 HG1 THR A 163 9.917 -5.835 -6.344 1.00 0.00 H new ATOM 0 HG21 THR A 163 10.440 -7.579 -7.741 1.00 0.00 H new ATOM 0 HG22 THR A 163 11.439 -8.900 -7.091 1.00 0.00 H new ATOM 0 HG23 THR A 163 9.758 -8.703 -6.542 1.00 0.00 H new