USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=12 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 Set 1.1: A 111 ASN : amide:sc= -0.0728 K(o=-4.1,f=-9.1!) USER MOD Set 1.2: A 112 GLN : amide:sc= -4.02! C(o=-4.1!,f=-2.7!) USER MOD Set 2.1: A 78 GLN : amide:sc= 0.261 K(o=0.41,f=-3.6) USER MOD Set 2.2: A 130 GLN : amide:sc= 0.149 K(o=0.41,f=-3.1) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.229 K(o=-0.23,f=-0.98) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.225 K(o=-0.22,f=-1.7!) 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 -137:sc= -4.32! USER MOD Single : A 36 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0663) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 70 THR OG1 : rot 50:sc= -0.17 USER MOD Single : A 71 GLN : amide:sc= -1.66 K(o=-1.7,f=-3.6!) USER MOD Single : A 76 SER OG : rot -32:sc= 0.579 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= -3.97 K(o=-4,f=-14!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 175:sc= -2.6! USER MOD Single : A 114 GLN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 115 TYR OH : rot 173:sc= 0.492 USER MOD Single : A 116 CYS SG : rot -23:sc= -2.16 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 130:sc= -0.535 USER MOD Single : A 143 THR OG1 : rot -73:sc= -0.016 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 74:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 13 N GLU A 2 12.298 -14.003 -35.041 1.00 0.00 N ATOM 14 CA GLU A 2 12.328 -15.453 -35.193 1.00 0.00 C ATOM 15 C GLU A 2 10.916 -16.032 -35.211 1.00 0.00 C ATOM 16 O GLU A 2 10.601 -16.895 -36.031 1.00 0.00 O ATOM 17 CB GLU A 2 13.140 -16.096 -34.064 1.00 0.00 C ATOM 18 CG GLU A 2 12.969 -15.410 -32.715 1.00 0.00 C ATOM 19 CD GLU A 2 12.768 -16.395 -31.580 1.00 0.00 C ATOM 20 OE1 GLU A 2 13.717 -17.148 -31.273 1.00 0.00 O ATOM 21 OE2 GLU A 2 11.664 -16.414 -30.998 1.00 0.00 O ATOM 0 HA GLU A 2 12.806 -15.678 -36.147 1.00 0.00 H new ATOM 0 HB2 GLU A 2 12.847 -17.142 -33.969 1.00 0.00 H new ATOM 0 HB3 GLU A 2 14.195 -16.084 -34.336 1.00 0.00 H new ATOM 0 HG2 GLU A 2 13.847 -14.798 -32.509 1.00 0.00 H new ATOM 0 HG3 GLU A 2 12.114 -14.735 -32.761 1.00 0.00 H new ATOM 28 N ARG A 3 10.070 -15.551 -34.307 1.00 0.00 N ATOM 29 CA ARG A 3 8.692 -16.023 -34.226 1.00 0.00 C ATOM 30 C ARG A 3 7.865 -15.486 -35.387 1.00 0.00 C ATOM 31 O ARG A 3 7.173 -16.239 -36.071 1.00 0.00 O ATOM 32 CB ARG A 3 8.065 -15.605 -32.895 1.00 0.00 C ATOM 33 CG ARG A 3 7.380 -16.745 -32.159 1.00 0.00 C ATOM 34 CD ARG A 3 6.676 -16.257 -30.903 1.00 0.00 C ATOM 35 NE ARG A 3 5.293 -16.723 -30.836 1.00 0.00 N ATOM 36 CZ ARG A 3 4.289 -16.170 -31.513 1.00 0.00 C ATOM 37 NH1 ARG A 3 4.509 -15.130 -32.308 1.00 0.00 N ATOM 38 NH2 ARG A 3 3.061 -16.657 -31.393 1.00 0.00 N ATOM 0 H ARG A 3 10.313 -14.836 -33.621 1.00 0.00 H new ATOM 0 HA ARG A 3 8.701 -17.111 -34.286 1.00 0.00 H new ATOM 0 HB2 ARG A 3 8.840 -15.184 -32.254 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.338 -14.814 -33.078 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.657 -17.223 -32.820 1.00 0.00 H new ATOM 0 HG3 ARG A 3 8.117 -17.502 -31.893 1.00 0.00 H new ATOM 0 HD2 ARG A 3 7.219 -16.605 -30.024 1.00 0.00 H new ATOM 0 HD3 ARG A 3 6.693 -15.167 -30.878 1.00 0.00 H new ATOM 0 HE ARG A 3 5.084 -17.520 -30.234 1.00 0.00 H new ATOM 0 HH11 ARG A 3 5.451 -14.751 -32.403 1.00 0.00 H new ATOM 0 HH12 ARG A 3 3.736 -14.710 -32.824 1.00 0.00 H new ATOM 0 HH21 ARG A 3 2.886 -17.455 -30.782 1.00 0.00 H new ATOM 0 HH22 ARG A 3 2.291 -16.234 -31.912 1.00 0.00 H new ATOM 52 N ALA A 4 7.944 -14.178 -35.609 1.00 0.00 N ATOM 53 CA ALA A 4 7.205 -13.542 -36.692 1.00 0.00 C ATOM 54 C ALA A 4 7.616 -14.121 -38.041 1.00 0.00 C ATOM 55 O ALA A 4 6.799 -14.241 -38.954 1.00 0.00 O ATOM 56 CB ALA A 4 7.427 -12.036 -36.671 1.00 0.00 C ATOM 0 H ALA A 4 8.512 -13.539 -35.053 1.00 0.00 H new ATOM 0 HA ALA A 4 6.143 -13.741 -36.545 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.869 -11.575 -37.486 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.082 -11.631 -35.720 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.489 -11.823 -36.793 1.00 0.00 H new ATOM 62 N ALA A 5 8.891 -14.480 -38.157 1.00 0.00 N ATOM 63 CA ALA A 5 9.415 -15.051 -39.391 1.00 0.00 C ATOM 64 C ALA A 5 8.836 -16.439 -39.639 1.00 0.00 C ATOM 65 O ALA A 5 8.380 -16.744 -40.742 1.00 0.00 O ATOM 66 CB ALA A 5 10.934 -15.111 -39.339 1.00 0.00 C ATOM 0 H ALA A 5 9.580 -14.385 -37.411 1.00 0.00 H new ATOM 0 HA ALA A 5 9.116 -14.408 -40.219 1.00 0.00 H new ATOM 0 HB1 ALA A 5 11.313 -15.540 -40.267 1.00 0.00 H new ATOM 0 HB2 ALA A 5 11.334 -14.105 -39.214 1.00 0.00 H new ATOM 0 HB3 ALA A 5 11.245 -15.732 -38.499 1.00 0.00 H new ATOM 72 N LEU A 6 8.856 -17.277 -38.608 1.00 0.00 N ATOM 73 CA LEU A 6 8.329 -18.632 -38.720 1.00 0.00 C ATOM 74 C LEU A 6 6.811 -18.610 -38.871 1.00 0.00 C ATOM 75 O LEU A 6 6.241 -19.417 -39.604 1.00 0.00 O ATOM 76 CB LEU A 6 8.742 -19.468 -37.502 1.00 0.00 C ATOM 77 CG LEU A 6 7.737 -19.505 -36.348 1.00 0.00 C ATOM 78 CD1 LEU A 6 6.873 -20.753 -36.429 1.00 0.00 C ATOM 79 CD2 LEU A 6 8.462 -19.442 -35.017 1.00 0.00 C ATOM 0 H LEU A 6 9.230 -17.043 -37.688 1.00 0.00 H new ATOM 0 HA LEU A 6 8.751 -19.093 -39.613 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.925 -20.490 -37.832 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.688 -19.081 -37.123 1.00 0.00 H new ATOM 0 HG LEU A 6 7.085 -18.635 -36.429 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.165 -20.760 -35.600 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.327 -20.757 -37.372 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.506 -21.638 -36.373 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.735 -19.469 -34.205 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.136 -20.294 -34.929 1.00 0.00 H new ATOM 0 HD23 LEU A 6 9.036 -18.517 -34.959 1.00 0.00 H new ATOM 91 N GLU A 7 6.161 -17.675 -38.179 1.00 0.00 N ATOM 92 CA GLU A 7 4.710 -17.550 -38.252 1.00 0.00 C ATOM 93 C GLU A 7 4.289 -17.340 -39.697 1.00 0.00 C ATOM 94 O GLU A 7 3.431 -18.053 -40.221 1.00 0.00 O ATOM 95 CB GLU A 7 4.227 -16.386 -37.383 1.00 0.00 C ATOM 96 CG GLU A 7 3.016 -16.726 -36.532 1.00 0.00 C ATOM 97 CD GLU A 7 2.032 -15.576 -36.430 1.00 0.00 C ATOM 98 OE1 GLU A 7 2.316 -14.616 -35.686 1.00 0.00 O ATOM 99 OE2 GLU A 7 0.977 -15.639 -37.097 1.00 0.00 O ATOM 0 H GLU A 7 6.615 -16.998 -37.566 1.00 0.00 H new ATOM 0 HA GLU A 7 4.256 -18.467 -37.876 1.00 0.00 H new ATOM 0 HB2 GLU A 7 5.041 -16.067 -36.732 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.983 -15.540 -38.026 1.00 0.00 H new ATOM 0 HG2 GLU A 7 2.511 -17.594 -36.956 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.347 -17.006 -35.532 1.00 0.00 H new ATOM 106 N GLU A 8 4.929 -16.377 -40.345 1.00 0.00 N ATOM 107 CA GLU A 8 4.652 -16.093 -41.740 1.00 0.00 C ATOM 108 C GLU A 8 5.089 -17.276 -42.595 1.00 0.00 C ATOM 109 O GLU A 8 4.528 -17.525 -43.662 1.00 0.00 O ATOM 110 CB GLU A 8 5.373 -14.819 -42.188 1.00 0.00 C ATOM 111 CG GLU A 8 6.888 -14.928 -42.146 1.00 0.00 C ATOM 112 CD GLU A 8 7.569 -13.920 -43.051 1.00 0.00 C ATOM 113 OE1 GLU A 8 7.357 -13.987 -44.280 1.00 0.00 O ATOM 114 OE2 GLU A 8 8.313 -13.063 -42.531 1.00 0.00 O ATOM 0 H GLU A 8 5.642 -15.781 -39.925 1.00 0.00 H new ATOM 0 HA GLU A 8 3.580 -15.935 -41.862 1.00 0.00 H new ATOM 0 HB2 GLU A 8 5.063 -14.575 -43.204 1.00 0.00 H new ATOM 0 HB3 GLU A 8 5.059 -13.992 -41.552 1.00 0.00 H new ATOM 0 HG2 GLU A 8 7.231 -14.782 -41.122 1.00 0.00 H new ATOM 0 HG3 GLU A 8 7.185 -15.935 -42.441 1.00 0.00 H new ATOM 121 N LEU A 9 6.091 -18.013 -42.111 1.00 0.00 N ATOM 122 CA LEU A 9 6.589 -19.177 -42.828 1.00 0.00 C ATOM 123 C LEU A 9 5.544 -20.283 -42.834 1.00 0.00 C ATOM 124 O LEU A 9 5.424 -21.038 -43.799 1.00 0.00 O ATOM 125 CB LEU A 9 7.887 -19.680 -42.192 1.00 0.00 C ATOM 126 CG LEU A 9 8.956 -20.145 -43.183 1.00 0.00 C ATOM 127 CD1 LEU A 9 10.347 -19.903 -42.621 1.00 0.00 C ATOM 128 CD2 LEU A 9 8.763 -21.616 -43.524 1.00 0.00 C ATOM 0 H LEU A 9 6.568 -17.822 -41.230 1.00 0.00 H new ATOM 0 HA LEU A 9 6.795 -18.886 -43.858 1.00 0.00 H new ATOM 0 HB2 LEU A 9 8.305 -18.883 -41.577 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.649 -20.507 -41.523 1.00 0.00 H new ATOM 0 HG LEU A 9 8.852 -19.564 -44.099 1.00 0.00 H new ATOM 0 HD11 LEU A 9 11.094 -20.240 -43.340 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.482 -18.838 -42.430 1.00 0.00 H new ATOM 0 HD13 LEU A 9 10.464 -20.457 -41.689 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.532 -21.930 -44.230 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.839 -22.213 -42.615 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.779 -21.760 -43.971 1.00 0.00 H new ATOM 140 N VAL A 10 4.779 -20.367 -41.749 1.00 0.00 N ATOM 141 CA VAL A 10 3.732 -21.373 -41.629 1.00 0.00 C ATOM 142 C VAL A 10 2.592 -21.069 -42.589 1.00 0.00 C ATOM 143 O VAL A 10 2.204 -21.910 -43.398 1.00 0.00 O ATOM 144 CB VAL A 10 3.165 -21.444 -40.199 1.00 0.00 C ATOM 145 CG1 VAL A 10 2.438 -22.762 -39.979 1.00 0.00 C ATOM 146 CG2 VAL A 10 4.267 -21.255 -39.165 1.00 0.00 C ATOM 0 H VAL A 10 4.866 -19.750 -40.941 1.00 0.00 H new ATOM 0 HA VAL A 10 4.186 -22.333 -41.874 1.00 0.00 H new ATOM 0 HB VAL A 10 2.449 -20.632 -40.076 1.00 0.00 H new ATOM 0 HG11 VAL A 10 2.044 -22.795 -38.963 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.616 -22.847 -40.690 1.00 0.00 H new ATOM 0 HG13 VAL A 10 3.132 -23.589 -40.126 1.00 0.00 H new ATOM 0 HG21 VAL A 10 3.840 -21.310 -38.164 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.015 -22.039 -39.283 1.00 0.00 H new ATOM 0 HG23 VAL A 10 4.736 -20.281 -39.307 1.00 0.00 H new ATOM 156 N LYS A 11 2.061 -19.851 -42.496 1.00 0.00 N ATOM 157 CA LYS A 11 0.968 -19.428 -43.365 1.00 0.00 C ATOM 158 C LYS A 11 1.331 -19.659 -44.827 1.00 0.00 C ATOM 159 O LYS A 11 0.529 -20.179 -45.604 1.00 0.00 O ATOM 160 CB LYS A 11 0.645 -17.950 -43.132 1.00 0.00 C ATOM 161 CG LYS A 11 0.240 -17.632 -41.701 1.00 0.00 C ATOM 162 CD LYS A 11 0.661 -16.227 -41.299 1.00 0.00 C ATOM 163 CE LYS A 11 -0.542 -15.316 -41.109 1.00 0.00 C ATOM 164 NZ LYS A 11 -0.289 -13.945 -41.634 1.00 0.00 N ATOM 0 H LYS A 11 2.370 -19.143 -41.830 1.00 0.00 H new ATOM 0 HA LYS A 11 0.087 -20.023 -43.125 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.516 -17.351 -43.396 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.161 -17.653 -43.803 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -0.840 -17.732 -41.597 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.694 -18.356 -41.024 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.236 -16.269 -40.374 1.00 0.00 H new ATOM 0 HD3 LYS A 11 1.317 -15.810 -42.063 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.406 -15.745 -41.616 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.790 -15.259 -40.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -1.133 -13.355 -41.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 0.520 -13.525 -41.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.077 -13.996 -42.651 1.00 0.00 H new ATOM 178 N LEU A 12 2.552 -19.282 -45.189 1.00 0.00 N ATOM 179 CA LEU A 12 3.034 -19.458 -46.551 1.00 0.00 C ATOM 180 C LEU A 12 3.178 -20.938 -46.879 1.00 0.00 C ATOM 181 O LEU A 12 3.027 -21.347 -48.030 1.00 0.00 O ATOM 182 CB LEU A 12 4.379 -18.753 -46.738 1.00 0.00 C ATOM 183 CG LEU A 12 4.327 -17.228 -46.669 1.00 0.00 C ATOM 184 CD1 LEU A 12 5.696 -16.633 -46.963 1.00 0.00 C ATOM 185 CD2 LEU A 12 3.287 -16.685 -47.639 1.00 0.00 C ATOM 0 H LEU A 12 3.226 -18.852 -44.556 1.00 0.00 H new ATOM 0 HA LEU A 12 2.305 -19.015 -47.230 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.069 -19.112 -45.975 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.793 -19.044 -47.704 1.00 0.00 H new ATOM 0 HG LEU A 12 4.038 -16.939 -45.659 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.639 -15.546 -46.909 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.416 -16.996 -46.229 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.015 -16.931 -47.962 1.00 0.00 H new ATOM 0 HD21 LEU A 12 3.264 -15.597 -47.576 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.545 -16.984 -48.655 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.306 -17.084 -47.382 1.00 0.00 H new ATOM 197 N GLN A 13 3.470 -21.740 -45.858 1.00 0.00 N ATOM 198 CA GLN A 13 3.633 -23.176 -46.043 1.00 0.00 C ATOM 199 C GLN A 13 2.285 -23.848 -46.279 1.00 0.00 C ATOM 200 O GLN A 13 2.145 -24.683 -47.172 1.00 0.00 O ATOM 201 CB GLN A 13 4.322 -23.795 -44.826 1.00 0.00 C ATOM 202 CG GLN A 13 4.907 -25.173 -45.093 1.00 0.00 C ATOM 203 CD GLN A 13 6.399 -25.130 -45.360 1.00 0.00 C ATOM 204 OE1 GLN A 13 6.850 -25.401 -46.473 1.00 0.00 O ATOM 205 NE2 GLN A 13 7.173 -24.792 -44.336 1.00 0.00 N ATOM 0 H GLN A 13 3.598 -21.420 -44.898 1.00 0.00 H new ATOM 0 HA GLN A 13 4.257 -23.336 -46.922 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.118 -23.130 -44.492 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.603 -23.866 -44.009 1.00 0.00 H new ATOM 0 HG2 GLN A 13 4.713 -25.818 -44.236 1.00 0.00 H new ATOM 0 HG3 GLN A 13 4.401 -25.619 -45.949 1.00 0.00 H new ATOM 0 HE21 GLN A 13 6.756 -24.575 -43.431 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.185 -24.749 -44.454 1.00 0.00 H new ATOM 214 N GLY A 14 1.296 -23.479 -45.474 1.00 0.00 N ATOM 215 CA GLY A 14 -0.027 -24.058 -45.611 1.00 0.00 C ATOM 216 C GLY A 14 -0.652 -23.776 -46.963 1.00 0.00 C ATOM 217 O GLY A 14 -1.271 -24.655 -47.564 1.00 0.00 O ATOM 0 H GLY A 14 1.387 -22.789 -44.728 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.035 -25.136 -45.462 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.674 -23.665 -44.827 1.00 0.00 H new ATOM 221 N GLU A 15 -0.495 -22.547 -47.446 1.00 0.00 N ATOM 222 CA GLU A 15 -1.058 -22.156 -48.735 1.00 0.00 C ATOM 223 C GLU A 15 -0.320 -22.828 -49.888 1.00 0.00 C ATOM 224 O GLU A 15 -0.933 -23.252 -50.867 1.00 0.00 O ATOM 225 CB GLU A 15 -1.015 -20.635 -48.897 1.00 0.00 C ATOM 226 CG GLU A 15 -2.380 -20.010 -49.133 1.00 0.00 C ATOM 227 CD GLU A 15 -3.039 -20.511 -50.404 1.00 0.00 C ATOM 228 OE1 GLU A 15 -2.603 -20.101 -51.500 1.00 0.00 O ATOM 229 OE2 GLU A 15 -3.989 -21.315 -50.303 1.00 0.00 O ATOM 0 H GLU A 15 0.016 -21.806 -46.966 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.096 -22.486 -48.759 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -0.573 -20.195 -48.003 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.361 -20.385 -49.732 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.027 -20.227 -48.283 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -2.275 -18.926 -49.185 1.00 0.00 H new ATOM 236 N ARG A 16 1.000 -22.917 -49.769 1.00 0.00 N ATOM 237 CA ARG A 16 1.819 -23.535 -50.808 1.00 0.00 C ATOM 238 C ARG A 16 1.559 -25.034 -50.893 1.00 0.00 C ATOM 239 O ARG A 16 1.242 -25.559 -51.958 1.00 0.00 O ATOM 240 CB ARG A 16 3.302 -23.278 -50.540 1.00 0.00 C ATOM 241 CG ARG A 16 4.130 -23.128 -51.809 1.00 0.00 C ATOM 242 CD ARG A 16 4.713 -21.729 -51.936 1.00 0.00 C ATOM 243 NE ARG A 16 5.206 -21.463 -53.284 1.00 0.00 N ATOM 244 CZ ARG A 16 6.384 -21.883 -53.739 1.00 0.00 C ATOM 245 NH1 ARG A 16 7.190 -22.593 -52.959 1.00 0.00 N ATOM 246 NH2 ARG A 16 6.757 -21.595 -54.979 1.00 0.00 N ATOM 0 H ARG A 16 1.526 -22.571 -48.966 1.00 0.00 H new ATOM 0 HA ARG A 16 1.545 -23.085 -51.762 1.00 0.00 H new ATOM 0 HB2 ARG A 16 3.404 -22.374 -49.940 1.00 0.00 H new ATOM 0 HB3 ARG A 16 3.704 -24.100 -49.948 1.00 0.00 H new ATOM 0 HG2 ARG A 16 4.937 -23.860 -51.806 1.00 0.00 H new ATOM 0 HG3 ARG A 16 3.508 -23.344 -52.678 1.00 0.00 H new ATOM 0 HD2 ARG A 16 3.951 -20.994 -51.677 1.00 0.00 H new ATOM 0 HD3 ARG A 16 5.528 -21.609 -51.222 1.00 0.00 H new ATOM 0 HE ARG A 16 4.613 -20.923 -53.914 1.00 0.00 H new ATOM 0 HH11 ARG A 16 6.908 -22.819 -52.005 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.092 -22.912 -53.313 1.00 0.00 H new ATOM 0 HH21 ARG A 16 6.141 -21.052 -55.584 1.00 0.00 H new ATOM 0 HH22 ARG A 16 7.660 -21.917 -55.328 1.00 0.00 H new ATOM 260 N VAL A 17 1.702 -25.712 -49.762 1.00 0.00 N ATOM 261 CA VAL A 17 1.492 -27.152 -49.688 1.00 0.00 C ATOM 262 C VAL A 17 0.124 -27.546 -50.230 1.00 0.00 C ATOM 263 O VAL A 17 0.019 -28.400 -51.104 1.00 0.00 O ATOM 264 CB VAL A 17 1.614 -27.662 -48.239 1.00 0.00 C ATOM 265 CG1 VAL A 17 1.459 -29.176 -48.178 1.00 0.00 C ATOM 266 CG2 VAL A 17 2.943 -27.233 -47.637 1.00 0.00 C ATOM 0 H VAL A 17 1.965 -25.283 -48.875 1.00 0.00 H new ATOM 0 HA VAL A 17 2.268 -27.610 -50.302 1.00 0.00 H new ATOM 0 HB VAL A 17 0.809 -27.219 -47.653 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.549 -29.510 -47.144 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.480 -29.457 -48.566 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.237 -29.646 -48.780 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.014 -27.601 -46.613 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.760 -27.645 -48.229 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.008 -26.145 -47.637 1.00 0.00 H new ATOM 276 N ARG A 18 -0.921 -26.924 -49.705 1.00 0.00 N ATOM 277 CA ARG A 18 -2.279 -27.225 -50.143 1.00 0.00 C ATOM 278 C ARG A 18 -2.462 -26.888 -51.619 1.00 0.00 C ATOM 279 O ARG A 18 -3.048 -27.661 -52.379 1.00 0.00 O ATOM 280 CB ARG A 18 -3.292 -26.447 -49.301 1.00 0.00 C ATOM 281 CG ARG A 18 -3.596 -27.098 -47.962 1.00 0.00 C ATOM 282 CD ARG A 18 -4.729 -26.384 -47.241 1.00 0.00 C ATOM 283 NE ARG A 18 -4.464 -24.956 -47.080 1.00 0.00 N ATOM 284 CZ ARG A 18 -5.289 -24.113 -46.463 1.00 0.00 C ATOM 285 NH1 ARG A 18 -6.433 -24.550 -45.950 1.00 0.00 N ATOM 286 NH2 ARG A 18 -4.970 -22.830 -46.361 1.00 0.00 N ATOM 0 H ARG A 18 -0.857 -26.211 -48.979 1.00 0.00 H new ATOM 0 HA ARG A 18 -2.449 -28.293 -50.009 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.912 -25.440 -49.128 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -4.219 -26.345 -49.865 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -3.863 -28.143 -48.117 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -2.702 -27.086 -47.339 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -5.656 -26.520 -47.799 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -4.877 -26.838 -46.261 1.00 0.00 H new ATOM 0 HE ARG A 18 -3.595 -24.583 -47.463 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -6.683 -25.536 -46.028 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.062 -23.900 -45.478 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -4.093 -22.490 -46.755 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -5.602 -22.183 -45.888 1.00 0.00 H new ATOM 300 N GLY A 19 -1.964 -25.722 -52.012 1.00 0.00 N ATOM 301 CA GLY A 19 -2.087 -25.284 -53.389 1.00 0.00 C ATOM 302 C GLY A 19 -1.396 -26.198 -54.383 1.00 0.00 C ATOM 303 O GLY A 19 -1.962 -26.521 -55.427 1.00 0.00 O ATOM 0 H GLY A 19 -1.475 -25.070 -51.399 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.144 -25.215 -53.646 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.670 -24.281 -53.481 1.00 0.00 H new ATOM 307 N LEU A 20 -0.169 -26.609 -54.076 1.00 0.00 N ATOM 308 CA LEU A 20 0.580 -27.476 -54.974 1.00 0.00 C ATOM 309 C LEU A 20 0.164 -28.930 -54.811 1.00 0.00 C ATOM 310 O LEU A 20 0.084 -29.678 -55.787 1.00 0.00 O ATOM 311 CB LEU A 20 2.086 -27.311 -54.738 1.00 0.00 C ATOM 312 CG LEU A 20 2.775 -28.447 -53.977 1.00 0.00 C ATOM 313 CD1 LEU A 20 4.277 -28.318 -54.100 1.00 0.00 C ATOM 314 CD2 LEU A 20 2.354 -28.443 -52.517 1.00 0.00 C ATOM 0 H LEU A 20 0.323 -26.357 -53.219 1.00 0.00 H new ATOM 0 HA LEU A 20 0.353 -27.181 -55.999 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.575 -27.200 -55.706 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.248 -26.383 -54.190 1.00 0.00 H new ATOM 0 HG LEU A 20 2.470 -29.397 -54.415 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.758 -29.131 -53.555 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.562 -28.367 -55.151 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.596 -27.363 -53.682 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.854 -29.257 -51.992 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.632 -27.493 -52.061 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.274 -28.576 -52.449 1.00 0.00 H new ATOM 326 N LYS A 21 -0.096 -29.327 -53.573 1.00 0.00 N ATOM 327 CA LYS A 21 -0.497 -30.693 -53.283 1.00 0.00 C ATOM 328 C LYS A 21 -1.666 -31.096 -54.154 1.00 0.00 C ATOM 329 O LYS A 21 -1.688 -32.186 -54.727 1.00 0.00 O ATOM 330 CB LYS A 21 -0.877 -30.846 -51.808 1.00 0.00 C ATOM 331 CG LYS A 21 -1.288 -32.260 -51.428 1.00 0.00 C ATOM 332 CD LYS A 21 -2.800 -32.407 -51.375 1.00 0.00 C ATOM 333 CE LYS A 21 -3.227 -33.380 -50.288 1.00 0.00 C ATOM 334 NZ LYS A 21 -3.548 -34.725 -50.841 1.00 0.00 N ATOM 0 H LYS A 21 -0.036 -28.721 -52.755 1.00 0.00 H new ATOM 0 HA LYS A 21 0.350 -31.345 -53.497 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.031 -30.544 -51.190 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.697 -30.165 -51.580 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.878 -32.965 -52.151 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.863 -32.515 -50.457 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.255 -31.433 -51.193 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.167 -32.755 -52.341 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.430 -33.472 -49.550 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.099 -32.984 -49.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -3.835 -35.359 -50.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.325 -34.642 -51.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.708 -35.115 -51.315 1.00 0.00 H new ATOM 348 N GLN A 22 -2.644 -30.214 -54.233 1.00 0.00 N ATOM 349 CA GLN A 22 -3.830 -30.480 -55.016 1.00 0.00 C ATOM 350 C GLN A 22 -3.638 -30.209 -56.508 1.00 0.00 C ATOM 351 O GLN A 22 -4.002 -31.045 -57.336 1.00 0.00 O ATOM 352 CB GLN A 22 -5.000 -29.649 -54.487 1.00 0.00 C ATOM 353 CG GLN A 22 -6.270 -30.454 -54.271 1.00 0.00 C ATOM 354 CD GLN A 22 -6.793 -30.351 -52.852 1.00 0.00 C ATOM 355 OE1 GLN A 22 -6.509 -29.387 -52.141 1.00 0.00 O ATOM 356 NE2 GLN A 22 -7.561 -31.349 -52.431 1.00 0.00 N ATOM 0 H GLN A 22 -2.638 -29.308 -53.764 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.043 -31.544 -54.912 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -4.709 -29.186 -53.544 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.207 -28.841 -55.188 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.037 -30.107 -54.963 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -6.077 -31.500 -54.508 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.771 -32.129 -53.054 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.941 -31.336 -51.484 1.00 0.00 H new ATOM 365 N GLN A 23 -3.148 -29.016 -56.872 1.00 0.00 N ATOM 366 CA GLN A 23 -3.038 -28.687 -58.291 1.00 0.00 C ATOM 367 C GLN A 23 -1.744 -29.114 -59.008 1.00 0.00 C ATOM 368 O GLN A 23 -1.784 -29.286 -60.226 1.00 0.00 O ATOM 369 CB GLN A 23 -3.192 -27.172 -58.429 1.00 0.00 C ATOM 370 CG GLN A 23 -3.002 -26.649 -59.844 1.00 0.00 C ATOM 371 CD GLN A 23 -4.169 -25.804 -60.316 1.00 0.00 C ATOM 372 OE1 GLN A 23 -4.080 -24.578 -60.371 1.00 0.00 O ATOM 373 NE2 GLN A 23 -5.273 -26.459 -60.660 1.00 0.00 N ATOM 0 H GLN A 23 -2.833 -28.290 -56.228 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.822 -29.263 -58.782 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -4.184 -26.886 -58.079 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -2.470 -26.684 -57.774 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -2.088 -26.057 -59.889 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -2.870 -27.491 -60.524 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.302 -27.477 -60.599 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.091 -25.944 -60.985 1.00 0.00 H new ATOM 382 N LYS A 24 -0.616 -29.335 -58.324 1.00 0.00 N ATOM 383 CA LYS A 24 0.568 -29.786 -59.073 1.00 0.00 C ATOM 384 C LYS A 24 1.251 -31.015 -58.483 1.00 0.00 C ATOM 385 O LYS A 24 2.351 -31.359 -58.913 1.00 0.00 O ATOM 386 CB LYS A 24 1.584 -28.648 -59.206 1.00 0.00 C ATOM 387 CG LYS A 24 1.870 -27.933 -57.902 1.00 0.00 C ATOM 388 CD LYS A 24 1.719 -26.425 -58.042 1.00 0.00 C ATOM 389 CE LYS A 24 0.294 -26.033 -58.403 1.00 0.00 C ATOM 390 NZ LYS A 24 0.096 -24.558 -58.359 1.00 0.00 N ATOM 0 H LYS A 24 -0.495 -29.219 -57.318 1.00 0.00 H new ATOM 0 HA LYS A 24 0.196 -30.081 -60.054 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.517 -29.050 -59.602 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.214 -27.925 -59.933 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.191 -28.297 -57.131 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.882 -28.168 -57.572 1.00 0.00 H new ATOM 0 HD2 LYS A 24 2.003 -25.942 -57.107 1.00 0.00 H new ATOM 0 HD3 LYS A 24 2.402 -26.061 -58.809 1.00 0.00 H new ATOM 0 HE2 LYS A 24 0.058 -26.401 -59.401 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -0.400 -26.513 -57.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -0.887 -24.332 -58.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.296 -24.209 -57.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.740 -24.101 -59.035 1.00 0.00 H new ATOM 404 N ALA A 25 0.607 -31.696 -57.542 1.00 0.00 N ATOM 405 CA ALA A 25 1.192 -32.905 -56.951 1.00 0.00 C ATOM 406 C ALA A 25 2.675 -32.712 -56.616 1.00 0.00 C ATOM 407 O ALA A 25 3.272 -31.689 -56.955 1.00 0.00 O ATOM 408 CB ALA A 25 1.012 -34.087 -57.887 1.00 0.00 C ATOM 0 H ALA A 25 -0.309 -31.440 -57.172 1.00 0.00 H new ATOM 0 HA ALA A 25 0.667 -33.105 -56.017 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.450 -34.978 -57.437 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.051 -34.254 -58.062 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.507 -33.879 -58.835 1.00 0.00 H new ATOM 414 N SER A 26 3.280 -33.705 -55.974 1.00 0.00 N ATOM 415 CA SER A 26 4.702 -33.631 -55.642 1.00 0.00 C ATOM 416 C SER A 26 5.145 -34.800 -54.757 1.00 0.00 C ATOM 417 O SER A 26 6.087 -35.519 -55.095 1.00 0.00 O ATOM 418 CB SER A 26 5.035 -32.293 -54.970 1.00 0.00 C ATOM 419 OG SER A 26 5.454 -32.480 -53.634 1.00 0.00 O ATOM 0 H SER A 26 2.816 -34.563 -55.675 1.00 0.00 H new ATOM 0 HA SER A 26 5.255 -33.700 -56.578 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.820 -31.787 -55.532 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.159 -31.645 -54.991 1.00 0.00 H new ATOM 0 HG SER A 26 5.035 -31.804 -53.062 1.00 0.00 H new ATOM 425 N ALA A 27 4.479 -34.973 -53.618 1.00 0.00 N ATOM 426 CA ALA A 27 4.813 -36.032 -52.673 1.00 0.00 C ATOM 427 C ALA A 27 6.065 -35.660 -51.887 1.00 0.00 C ATOM 428 O ALA A 27 6.049 -35.605 -50.659 1.00 0.00 O ATOM 429 CB ALA A 27 5.009 -37.361 -53.393 1.00 0.00 C ATOM 0 H ALA A 27 3.697 -34.386 -53.326 1.00 0.00 H new ATOM 0 HA ALA A 27 3.983 -36.145 -51.976 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.257 -38.135 -52.667 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.090 -37.632 -53.913 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.820 -37.267 -54.115 1.00 0.00 H new ATOM 435 N GLU A 28 7.140 -35.391 -52.612 1.00 0.00 N ATOM 436 CA GLU A 28 8.407 -35.004 -52.002 1.00 0.00 C ATOM 437 C GLU A 28 8.333 -33.585 -51.441 1.00 0.00 C ATOM 438 O GLU A 28 8.717 -33.337 -50.298 1.00 0.00 O ATOM 439 CB GLU A 28 9.543 -35.104 -53.022 1.00 0.00 C ATOM 440 CG GLU A 28 10.905 -35.340 -52.392 1.00 0.00 C ATOM 441 CD GLU A 28 11.564 -34.055 -51.929 1.00 0.00 C ATOM 442 OE1 GLU A 28 11.441 -33.036 -52.639 1.00 0.00 O ATOM 443 OE2 GLU A 28 12.202 -34.069 -50.855 1.00 0.00 O ATOM 0 H GLU A 28 7.162 -35.434 -53.631 1.00 0.00 H new ATOM 0 HA GLU A 28 8.607 -35.690 -51.179 1.00 0.00 H new ATOM 0 HB2 GLU A 28 9.327 -35.916 -53.716 1.00 0.00 H new ATOM 0 HB3 GLU A 28 9.577 -34.185 -53.607 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.796 -36.015 -51.543 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.554 -35.837 -53.113 1.00 0.00 H new ATOM 450 N LEU A 29 7.833 -32.661 -52.257 1.00 0.00 N ATOM 451 CA LEU A 29 7.702 -31.262 -51.856 1.00 0.00 C ATOM 452 C LEU A 29 6.495 -31.079 -50.948 1.00 0.00 C ATOM 453 O LEU A 29 6.492 -30.236 -50.052 1.00 0.00 O ATOM 454 CB LEU A 29 7.542 -30.361 -53.086 1.00 0.00 C ATOM 455 CG LEU A 29 8.660 -30.442 -54.126 1.00 0.00 C ATOM 456 CD1 LEU A 29 8.586 -31.748 -54.903 1.00 0.00 C ATOM 457 CD2 LEU A 29 8.572 -29.259 -55.077 1.00 0.00 C ATOM 0 H LEU A 29 7.510 -32.857 -53.205 1.00 0.00 H new ATOM 0 HA LEU A 29 8.608 -30.982 -51.318 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.600 -30.610 -53.574 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.462 -29.328 -52.747 1.00 0.00 H new ATOM 0 HG LEU A 29 9.617 -30.411 -53.605 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.392 -31.781 -55.636 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.687 -32.587 -54.215 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.626 -31.813 -55.415 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.372 -29.325 -55.814 1.00 0.00 H new ATOM 0 HD22 LEU A 29 7.608 -29.272 -55.585 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.673 -28.331 -54.514 1.00 0.00 H new ATOM 469 N ILE A 30 5.471 -31.876 -51.203 1.00 0.00 N ATOM 470 CA ILE A 30 4.240 -31.823 -50.439 1.00 0.00 C ATOM 471 C ILE A 30 4.455 -32.380 -49.035 1.00 0.00 C ATOM 472 O ILE A 30 4.147 -31.722 -48.043 1.00 0.00 O ATOM 473 CB ILE A 30 3.110 -32.596 -51.171 1.00 0.00 C ATOM 474 CG1 ILE A 30 2.485 -31.706 -52.250 1.00 0.00 C ATOM 475 CG2 ILE A 30 2.043 -33.074 -50.193 1.00 0.00 C ATOM 476 CD1 ILE A 30 2.244 -32.395 -53.573 1.00 0.00 C ATOM 0 H ILE A 30 5.471 -32.576 -51.945 1.00 0.00 H new ATOM 0 HA ILE A 30 3.936 -30.780 -50.348 1.00 0.00 H new ATOM 0 HB ILE A 30 3.547 -33.477 -51.641 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.536 -31.320 -51.879 1.00 0.00 H new ATOM 0 HG13 ILE A 30 3.136 -30.847 -52.416 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.266 -33.612 -50.736 1.00 0.00 H new ATOM 0 HG22 ILE A 30 2.496 -33.738 -49.456 1.00 0.00 H new ATOM 0 HG23 ILE A 30 1.603 -32.215 -49.686 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.800 -31.689 -54.275 1.00 0.00 H new ATOM 0 HD12 ILE A 30 3.191 -32.757 -53.973 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.567 -33.236 -53.427 1.00 0.00 H new ATOM 488 N GLU A 31 4.994 -33.590 -48.958 1.00 0.00 N ATOM 489 CA GLU A 31 5.257 -34.228 -47.673 1.00 0.00 C ATOM 490 C GLU A 31 6.294 -33.442 -46.875 1.00 0.00 C ATOM 491 O GLU A 31 6.130 -33.226 -45.674 1.00 0.00 O ATOM 492 CB GLU A 31 5.742 -35.666 -47.877 1.00 0.00 C ATOM 493 CG GLU A 31 4.697 -36.578 -48.496 1.00 0.00 C ATOM 494 CD GLU A 31 3.690 -37.084 -47.482 1.00 0.00 C ATOM 495 OE1 GLU A 31 3.005 -36.247 -46.856 1.00 0.00 O ATOM 496 OE2 GLU A 31 3.586 -38.317 -47.314 1.00 0.00 O ATOM 0 H GLU A 31 5.258 -34.150 -49.769 1.00 0.00 H new ATOM 0 HA GLU A 31 4.323 -34.243 -47.111 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.626 -35.655 -48.514 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.047 -36.078 -46.915 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.173 -36.040 -49.286 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.194 -37.428 -48.965 1.00 0.00 H new ATOM 503 N GLU A 32 7.360 -33.014 -47.546 1.00 0.00 N ATOM 504 CA GLU A 32 8.418 -32.253 -46.889 1.00 0.00 C ATOM 505 C GLU A 32 7.869 -30.961 -46.293 1.00 0.00 C ATOM 506 O GLU A 32 8.023 -30.701 -45.099 1.00 0.00 O ATOM 507 CB GLU A 32 9.542 -31.928 -47.877 1.00 0.00 C ATOM 508 CG GLU A 32 10.577 -33.035 -48.005 1.00 0.00 C ATOM 509 CD GLU A 32 11.998 -32.531 -47.830 1.00 0.00 C ATOM 510 OE1 GLU A 32 12.230 -31.717 -46.913 1.00 0.00 O ATOM 511 OE2 GLU A 32 12.876 -32.952 -48.611 1.00 0.00 O ATOM 0 H GLU A 32 7.514 -33.180 -48.541 1.00 0.00 H new ATOM 0 HA GLU A 32 8.819 -32.868 -46.084 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.108 -31.733 -48.857 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.039 -31.011 -47.560 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.374 -33.804 -47.260 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.481 -33.506 -48.983 1.00 0.00 H new ATOM 518 N GLU A 33 7.221 -30.156 -47.131 1.00 0.00 N ATOM 519 CA GLU A 33 6.648 -28.895 -46.681 1.00 0.00 C ATOM 520 C GLU A 33 5.612 -29.133 -45.586 1.00 0.00 C ATOM 521 O GLU A 33 5.401 -28.282 -44.721 1.00 0.00 O ATOM 522 CB GLU A 33 6.016 -28.143 -47.852 1.00 0.00 C ATOM 523 CG GLU A 33 7.031 -27.535 -48.806 1.00 0.00 C ATOM 524 CD GLU A 33 6.431 -26.455 -49.685 1.00 0.00 C ATOM 525 OE1 GLU A 33 5.650 -26.799 -50.597 1.00 0.00 O ATOM 526 OE2 GLU A 33 6.740 -25.265 -49.460 1.00 0.00 O ATOM 0 H GLU A 33 7.081 -30.355 -48.122 1.00 0.00 H new ATOM 0 HA GLU A 33 7.452 -28.285 -46.269 1.00 0.00 H new ATOM 0 HB2 GLU A 33 5.373 -28.826 -48.407 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.377 -27.351 -47.461 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.857 -27.114 -48.232 1.00 0.00 H new ATOM 0 HG3 GLU A 33 7.448 -28.321 -49.436 1.00 0.00 H new ATOM 533 N VAL A 34 4.975 -30.301 -45.621 1.00 0.00 N ATOM 534 CA VAL A 34 3.973 -30.653 -44.626 1.00 0.00 C ATOM 535 C VAL A 34 4.625 -30.830 -43.259 1.00 0.00 C ATOM 536 O VAL A 34 4.216 -30.207 -42.281 1.00 0.00 O ATOM 537 CB VAL A 34 3.219 -31.945 -45.020 1.00 0.00 C ATOM 538 CG1 VAL A 34 2.475 -32.538 -43.830 1.00 0.00 C ATOM 539 CG2 VAL A 34 2.255 -31.668 -46.163 1.00 0.00 C ATOM 0 H VAL A 34 5.137 -31.018 -46.329 1.00 0.00 H new ATOM 0 HA VAL A 34 3.251 -29.838 -44.578 1.00 0.00 H new ATOM 0 HB VAL A 34 3.957 -32.676 -45.350 1.00 0.00 H new ATOM 0 HG11 VAL A 34 1.956 -33.445 -44.141 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.186 -32.780 -43.040 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.750 -31.815 -43.457 1.00 0.00 H new ATOM 0 HG21 VAL A 34 1.732 -32.587 -46.429 1.00 0.00 H new ATOM 0 HG22 VAL A 34 1.531 -30.915 -45.854 1.00 0.00 H new ATOM 0 HG23 VAL A 34 2.810 -31.304 -47.027 1.00 0.00 H new ATOM 549 N ALA A 35 5.651 -31.679 -43.201 1.00 0.00 N ATOM 550 CA ALA A 35 6.367 -31.932 -41.955 1.00 0.00 C ATOM 551 C ALA A 35 6.820 -30.625 -41.314 1.00 0.00 C ATOM 552 O ALA A 35 6.624 -30.407 -40.117 1.00 0.00 O ATOM 553 CB ALA A 35 7.560 -32.842 -42.208 1.00 0.00 C ATOM 0 H ALA A 35 6.003 -32.202 -44.003 1.00 0.00 H new ATOM 0 HA ALA A 35 5.687 -32.430 -41.264 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.085 -33.023 -41.270 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.214 -33.791 -42.618 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.237 -32.366 -42.917 1.00 0.00 H new ATOM 559 N LYS A 36 7.417 -29.754 -42.121 1.00 0.00 N ATOM 560 CA LYS A 36 7.887 -28.464 -41.632 1.00 0.00 C ATOM 561 C LYS A 36 6.724 -27.654 -41.073 1.00 0.00 C ATOM 562 O LYS A 36 6.865 -26.957 -40.068 1.00 0.00 O ATOM 563 CB LYS A 36 8.574 -27.685 -42.755 1.00 0.00 C ATOM 564 CG LYS A 36 9.902 -28.288 -43.186 1.00 0.00 C ATOM 565 CD LYS A 36 9.984 -28.433 -44.696 1.00 0.00 C ATOM 566 CE LYS A 36 10.682 -27.243 -45.334 1.00 0.00 C ATOM 567 NZ LYS A 36 12.152 -27.269 -45.093 1.00 0.00 N ATOM 0 H LYS A 36 7.586 -29.918 -43.113 1.00 0.00 H new ATOM 0 HA LYS A 36 8.609 -28.641 -40.835 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.907 -27.641 -43.616 1.00 0.00 H new ATOM 0 HB3 LYS A 36 8.739 -26.659 -42.427 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.720 -27.658 -42.835 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.028 -29.264 -42.718 1.00 0.00 H new ATOM 0 HD2 LYS A 36 10.521 -29.348 -44.946 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.980 -28.531 -45.108 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.490 -27.241 -46.407 1.00 0.00 H new ATOM 0 HE3 LYS A 36 10.264 -26.319 -44.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 12.616 -26.567 -45.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 12.344 -27.042 -44.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 12.523 -28.216 -45.310 1.00 0.00 H new ATOM 581 N LEU A 37 5.571 -27.762 -41.727 1.00 0.00 N ATOM 582 CA LEU A 37 4.377 -27.047 -41.294 1.00 0.00 C ATOM 583 C LEU A 37 3.974 -27.480 -39.889 1.00 0.00 C ATOM 584 O LEU A 37 3.516 -26.669 -39.086 1.00 0.00 O ATOM 585 CB LEU A 37 3.224 -27.302 -42.269 1.00 0.00 C ATOM 586 CG LEU A 37 1.959 -26.483 -42.003 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.869 -25.309 -42.966 1.00 0.00 C ATOM 588 CD2 LEU A 37 0.721 -27.363 -42.116 1.00 0.00 C ATOM 0 H LEU A 37 5.439 -28.338 -42.558 1.00 0.00 H new ATOM 0 HA LEU A 37 4.601 -25.980 -41.280 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.570 -27.090 -43.281 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.967 -28.361 -42.235 1.00 0.00 H new ATOM 0 HG LEU A 37 2.011 -26.090 -40.988 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.963 -24.739 -42.761 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.739 -24.666 -42.838 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.840 -25.680 -43.990 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.170 -26.765 -41.924 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.665 -27.785 -43.119 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.780 -28.170 -41.386 1.00 0.00 H new ATOM 600 N LEU A 38 4.155 -28.765 -39.599 1.00 0.00 N ATOM 601 CA LEU A 38 3.817 -29.307 -38.288 1.00 0.00 C ATOM 602 C LEU A 38 4.739 -28.734 -37.220 1.00 0.00 C ATOM 603 O LEU A 38 4.287 -28.312 -36.155 1.00 0.00 O ATOM 604 CB LEU A 38 3.916 -30.834 -38.301 1.00 0.00 C ATOM 605 CG LEU A 38 3.336 -31.514 -39.542 1.00 0.00 C ATOM 606 CD1 LEU A 38 3.476 -33.025 -39.445 1.00 0.00 C ATOM 607 CD2 LEU A 38 1.878 -31.122 -39.734 1.00 0.00 C ATOM 0 H LEU A 38 4.533 -29.449 -40.254 1.00 0.00 H new ATOM 0 HA LEU A 38 2.791 -29.023 -38.054 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.965 -31.115 -38.210 1.00 0.00 H new ATOM 0 HB3 LEU A 38 3.404 -31.223 -37.421 1.00 0.00 H new ATOM 0 HG LEU A 38 3.901 -31.176 -40.411 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.057 -33.487 -40.339 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.530 -33.288 -39.361 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.941 -33.384 -38.566 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.482 -31.615 -40.622 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.301 -31.428 -38.861 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.805 -30.041 -39.857 1.00 0.00 H new ATOM 619 N LYS A 39 6.036 -28.715 -37.515 1.00 0.00 N ATOM 620 CA LYS A 39 7.023 -28.186 -36.583 1.00 0.00 C ATOM 621 C LYS A 39 6.875 -26.674 -36.443 1.00 0.00 C ATOM 622 O LYS A 39 7.043 -26.120 -35.356 1.00 0.00 O ATOM 623 CB LYS A 39 8.437 -28.532 -37.052 1.00 0.00 C ATOM 624 CG LYS A 39 8.622 -30.003 -37.391 1.00 0.00 C ATOM 625 CD LYS A 39 9.728 -30.636 -36.561 1.00 0.00 C ATOM 626 CE LYS A 39 9.194 -31.180 -35.245 1.00 0.00 C ATOM 627 NZ LYS A 39 10.269 -31.805 -34.425 1.00 0.00 N ATOM 0 H LYS A 39 6.426 -29.060 -38.392 1.00 0.00 H new ATOM 0 HA LYS A 39 6.852 -28.644 -35.609 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.677 -27.932 -37.930 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.147 -28.255 -36.273 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.687 -30.537 -37.219 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.858 -30.106 -38.450 1.00 0.00 H new ATOM 0 HD2 LYS A 39 10.193 -31.443 -37.127 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.504 -29.897 -36.362 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.730 -30.372 -34.680 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.416 -31.916 -35.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 9.864 -32.163 -33.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 10.695 -32.593 -34.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 10.999 -31.096 -34.211 1.00 0.00 H new ATOM 641 N LEU A 40 6.552 -26.013 -37.551 1.00 0.00 N ATOM 642 CA LEU A 40 6.374 -24.567 -37.557 1.00 0.00 C ATOM 643 C LEU A 40 5.237 -24.163 -36.621 1.00 0.00 C ATOM 644 O LEU A 40 5.406 -23.310 -35.750 1.00 0.00 O ATOM 645 CB LEU A 40 6.088 -24.076 -38.981 1.00 0.00 C ATOM 646 CG LEU A 40 7.128 -23.115 -39.562 1.00 0.00 C ATOM 647 CD1 LEU A 40 8.536 -23.654 -39.357 1.00 0.00 C ATOM 648 CD2 LEU A 40 6.860 -22.875 -41.042 1.00 0.00 C ATOM 0 H LEU A 40 6.408 -26.458 -38.457 1.00 0.00 H new ATOM 0 HA LEU A 40 7.294 -24.103 -37.202 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.011 -24.942 -39.638 1.00 0.00 H new ATOM 0 HB3 LEU A 40 5.116 -23.582 -38.989 1.00 0.00 H new ATOM 0 HG LEU A 40 7.047 -22.164 -39.035 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.258 -22.954 -39.778 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.727 -23.776 -38.291 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.632 -24.619 -39.855 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.608 -22.190 -41.441 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.912 -23.822 -41.579 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.868 -22.442 -41.166 1.00 0.00 H new ATOM 660 N LYS A 41 4.078 -24.788 -36.806 1.00 0.00 N ATOM 661 CA LYS A 41 2.913 -24.501 -35.977 1.00 0.00 C ATOM 662 C LYS A 41 3.228 -24.735 -34.505 1.00 0.00 C ATOM 663 O LYS A 41 2.908 -23.908 -33.650 1.00 0.00 O ATOM 664 CB LYS A 41 1.730 -25.372 -36.404 1.00 0.00 C ATOM 665 CG LYS A 41 1.307 -25.158 -37.848 1.00 0.00 C ATOM 666 CD LYS A 41 0.570 -26.370 -38.399 1.00 0.00 C ATOM 667 CE LYS A 41 -0.534 -25.960 -39.357 1.00 0.00 C ATOM 668 NZ LYS A 41 -1.596 -26.998 -39.458 1.00 0.00 N ATOM 0 H LYS A 41 3.921 -25.496 -37.523 1.00 0.00 H new ATOM 0 HA LYS A 41 2.648 -23.452 -36.112 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.992 -26.421 -36.262 1.00 0.00 H new ATOM 0 HB3 LYS A 41 0.882 -25.164 -35.751 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.665 -24.280 -37.914 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.186 -24.957 -38.460 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.275 -27.024 -38.913 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.145 -26.944 -37.576 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.975 -25.021 -39.022 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.109 -25.778 -40.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.331 -26.680 -40.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.181 -27.887 -39.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.020 -27.153 -38.521 1.00 0.00 H new ATOM 682 N ALA A 42 3.864 -25.867 -34.216 1.00 0.00 N ATOM 683 CA ALA A 42 4.231 -26.208 -32.848 1.00 0.00 C ATOM 684 C ALA A 42 5.195 -25.174 -32.274 1.00 0.00 C ATOM 685 O ALA A 42 5.202 -24.919 -31.070 1.00 0.00 O ATOM 686 CB ALA A 42 4.849 -27.597 -32.796 1.00 0.00 C ATOM 0 H ALA A 42 4.135 -26.562 -34.911 1.00 0.00 H new ATOM 0 HA ALA A 42 3.326 -26.206 -32.240 1.00 0.00 H new ATOM 0 HB1 ALA A 42 5.118 -27.837 -31.767 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.130 -28.329 -33.164 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.743 -27.621 -33.420 1.00 0.00 H new ATOM 692 N GLN A 43 6.003 -24.582 -33.146 1.00 0.00 N ATOM 693 CA GLN A 43 6.970 -23.573 -32.729 1.00 0.00 C ATOM 694 C GLN A 43 6.257 -22.326 -32.215 1.00 0.00 C ATOM 695 O GLN A 43 6.610 -21.785 -31.167 1.00 0.00 O ATOM 696 CB GLN A 43 7.894 -23.209 -33.894 1.00 0.00 C ATOM 697 CG GLN A 43 9.271 -23.844 -33.799 1.00 0.00 C ATOM 698 CD GLN A 43 10.323 -23.078 -34.577 1.00 0.00 C ATOM 699 OE1 GLN A 43 10.092 -22.662 -35.712 1.00 0.00 O ATOM 700 NE2 GLN A 43 11.488 -22.886 -33.967 1.00 0.00 N ATOM 0 H GLN A 43 6.008 -24.783 -34.146 1.00 0.00 H new ATOM 0 HA GLN A 43 7.571 -23.987 -31.919 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.425 -23.516 -34.829 1.00 0.00 H new ATOM 0 HB3 GLN A 43 8.005 -22.125 -33.934 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.569 -23.901 -32.752 1.00 0.00 H new ATOM 0 HG3 GLN A 43 9.222 -24.867 -34.173 1.00 0.00 H new ATOM 0 HE21 GLN A 43 11.636 -23.248 -33.025 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.234 -22.376 -34.441 1.00 0.00 H new ATOM 709 N LEU A 44 5.251 -21.876 -32.959 1.00 0.00 N ATOM 710 CA LEU A 44 4.487 -20.693 -32.577 1.00 0.00 C ATOM 711 C LEU A 44 3.889 -20.853 -31.182 1.00 0.00 C ATOM 712 O LEU A 44 4.293 -20.171 -30.240 1.00 0.00 O ATOM 713 CB LEU A 44 3.374 -20.431 -33.591 1.00 0.00 C ATOM 714 CG LEU A 44 3.852 -20.107 -35.007 1.00 0.00 C ATOM 715 CD1 LEU A 44 2.669 -19.821 -35.916 1.00 0.00 C ATOM 716 CD2 LEU A 44 4.809 -18.924 -34.985 1.00 0.00 C ATOM 0 H LEU A 44 4.946 -22.312 -33.829 1.00 0.00 H new ATOM 0 HA LEU A 44 5.169 -19.843 -32.564 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.728 -21.308 -33.634 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.763 -19.603 -33.232 1.00 0.00 H new ATOM 0 HG LEU A 44 4.384 -20.974 -35.400 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.028 -19.592 -36.919 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.019 -20.695 -35.954 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.110 -18.970 -35.528 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.141 -18.705 -36.000 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.300 -18.052 -34.574 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.673 -19.166 -34.365 1.00 0.00 H new ATOM 1127 N GLU A 69 -0.829 -7.750 -10.092 1.00 0.00 N ATOM 1128 CA GLU A 69 -0.887 -6.438 -10.720 1.00 0.00 C ATOM 1129 C GLU A 69 -0.591 -5.351 -9.691 1.00 0.00 C ATOM 1130 O GLU A 69 -0.700 -4.160 -9.980 1.00 0.00 O ATOM 1131 CB GLU A 69 -2.261 -6.205 -11.350 1.00 0.00 C ATOM 1132 CG GLU A 69 -2.303 -5.016 -12.295 1.00 0.00 C ATOM 1133 CD GLU A 69 -3.471 -4.089 -12.017 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -4.616 -4.460 -12.352 1.00 0.00 O ATOM 1135 OE2 GLU A 69 -3.241 -2.992 -11.466 1.00 0.00 O ATOM 0 HA GLU A 69 -0.134 -6.397 -11.507 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.559 -7.101 -11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.994 -6.055 -10.557 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.372 -4.456 -12.210 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.366 -5.375 -13.322 1.00 0.00 H new ATOM 1142 N THR A 70 -0.220 -5.773 -8.481 1.00 0.00 N ATOM 1143 CA THR A 70 0.088 -4.845 -7.407 1.00 0.00 C ATOM 1144 C THR A 70 0.963 -5.512 -6.347 1.00 0.00 C ATOM 1145 O THR A 70 0.563 -6.502 -5.734 1.00 0.00 O ATOM 1146 CB THR A 70 -1.208 -4.347 -6.770 1.00 0.00 C ATOM 1147 OG1 THR A 70 -0.955 -3.746 -5.512 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.222 -5.451 -6.560 1.00 0.00 C ATOM 0 H THR A 70 -0.127 -6.756 -8.226 1.00 0.00 H new ATOM 0 HA THR A 70 0.637 -4.001 -7.825 1.00 0.00 H new ATOM 0 HB THR A 70 -1.619 -3.621 -7.471 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.233 -3.089 -5.602 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.122 -5.037 -6.105 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.475 -5.900 -7.520 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.800 -6.212 -5.904 1.00 0.00 H new ATOM 1156 N GLN A 71 2.155 -4.963 -6.134 1.00 0.00 N ATOM 1157 CA GLN A 71 3.083 -5.505 -5.146 1.00 0.00 C ATOM 1158 C GLN A 71 2.956 -4.779 -3.810 1.00 0.00 C ATOM 1159 O GLN A 71 3.134 -5.374 -2.746 1.00 0.00 O ATOM 1160 CB GLN A 71 4.522 -5.403 -5.657 1.00 0.00 C ATOM 1161 CG GLN A 71 5.451 -6.454 -5.072 1.00 0.00 C ATOM 1162 CD GLN A 71 5.889 -6.125 -3.658 1.00 0.00 C ATOM 1163 OE1 GLN A 71 5.295 -6.591 -2.687 1.00 0.00 O ATOM 1164 NE2 GLN A 71 6.937 -5.318 -3.536 1.00 0.00 N ATOM 0 H GLN A 71 2.501 -4.143 -6.632 1.00 0.00 H new ATOM 0 HA GLN A 71 2.829 -6.554 -4.991 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.520 -5.495 -6.743 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.913 -4.413 -5.422 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.948 -7.421 -5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.331 -6.550 -5.708 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.400 -4.954 -4.369 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.279 -5.062 -2.610 1.00 0.00 H new ATOM 1173 N VAL A 72 2.664 -3.485 -3.865 1.00 0.00 N ATOM 1174 CA VAL A 72 2.536 -2.688 -2.652 1.00 0.00 C ATOM 1175 C VAL A 72 1.264 -1.842 -2.667 1.00 0.00 C ATOM 1176 O VAL A 72 0.553 -1.787 -3.670 1.00 0.00 O ATOM 1177 CB VAL A 72 3.764 -1.767 -2.460 1.00 0.00 C ATOM 1178 CG1 VAL A 72 5.051 -2.512 -2.783 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.649 -0.511 -3.316 1.00 0.00 C ATOM 0 H VAL A 72 2.512 -2.968 -4.731 1.00 0.00 H new ATOM 0 HA VAL A 72 2.479 -3.387 -1.818 1.00 0.00 H new ATOM 0 HB VAL A 72 3.791 -1.463 -1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.902 -1.846 -2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.149 -3.372 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.025 -2.852 -3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.526 0.117 -3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.586 -0.792 -4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.753 0.041 -3.033 1.00 0.00 H new ATOM 1189 N LEU A 73 0.994 -1.178 -1.546 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.182 -0.325 -1.425 1.00 0.00 C ATOM 1191 C LEU A 73 0.210 1.075 -0.963 1.00 0.00 C ATOM 1192 O LEU A 73 0.816 1.242 0.096 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.185 -0.933 -0.440 1.00 0.00 C ATOM 1194 CG LEU A 73 -1.501 -2.414 -0.659 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -2.645 -2.849 0.245 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -1.839 -2.681 -2.121 1.00 0.00 C ATOM 0 H LEU A 73 1.575 -1.215 -0.709 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.648 -0.252 -2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.798 -0.807 0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.115 -0.368 -0.499 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.617 -2.998 -0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.859 -3.905 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.364 -2.696 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.533 -2.259 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.061 -3.740 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.708 -2.089 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.990 -2.405 -2.747 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.144 2.077 -1.760 1.00 0.00 N ATOM 1209 CA VAL A 74 0.170 3.463 -1.429 1.00 0.00 C ATOM 1210 C VAL A 74 -1.011 4.138 -0.738 1.00 0.00 C ATOM 1211 O VAL A 74 -2.013 4.460 -1.375 1.00 0.00 O ATOM 1212 CB VAL A 74 0.546 4.270 -2.687 1.00 0.00 C ATOM 1213 CG1 VAL A 74 1.028 5.660 -2.306 1.00 0.00 C ATOM 1214 CG2 VAL A 74 1.601 3.532 -3.500 1.00 0.00 C ATOM 0 H VAL A 74 -0.648 1.956 -2.639 1.00 0.00 H new ATOM 0 HA VAL A 74 1.024 3.444 -0.752 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.344 4.379 -3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.289 6.214 -3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.236 6.186 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.905 5.578 -1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.854 4.117 -4.384 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.494 3.389 -2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.211 2.561 -3.806 1.00 0.00 H new ATOM 1224 N ALA A 75 -0.886 4.348 0.569 1.00 0.00 N ATOM 1225 CA ALA A 75 -1.945 4.982 1.345 1.00 0.00 C ATOM 1226 C ALA A 75 -1.429 6.212 2.087 1.00 0.00 C ATOM 1227 O ALA A 75 -0.221 6.423 2.196 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.545 3.987 2.327 1.00 0.00 C ATOM 0 H ALA A 75 -0.062 4.088 1.112 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.720 5.309 0.652 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.335 4.473 2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.962 3.142 1.779 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.769 3.633 3.006 1.00 0.00 H new ATOM 1234 N SER A 76 -2.356 7.017 2.597 1.00 0.00 N ATOM 1235 CA SER A 76 -2.001 8.226 3.332 1.00 0.00 C ATOM 1236 C SER A 76 -2.961 8.452 4.496 1.00 0.00 C ATOM 1237 O SER A 76 -4.154 8.167 4.394 1.00 0.00 O ATOM 1238 CB SER A 76 -2.017 9.440 2.400 1.00 0.00 C ATOM 1239 OG SER A 76 -0.832 9.504 1.626 1.00 0.00 O ATOM 0 H SER A 76 -3.359 6.854 2.515 1.00 0.00 H new ATOM 0 HA SER A 76 -0.995 8.098 3.731 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.883 9.385 1.741 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.121 10.352 2.988 1.00 0.00 H new ATOM 0 HG SER A 76 -0.083 9.144 2.145 1.00 0.00 H new ATOM 1245 N ALA A 77 -2.432 8.964 5.603 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.242 9.227 6.786 1.00 0.00 C ATOM 1247 C ALA A 77 -3.371 10.724 7.045 1.00 0.00 C ATOM 1248 O ALA A 77 -3.022 11.543 6.194 1.00 0.00 O ATOM 1249 CB ALA A 77 -2.643 8.528 7.998 1.00 0.00 C ATOM 0 H ALA A 77 -1.446 9.205 5.705 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.242 8.831 6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.257 8.732 8.876 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.611 7.453 7.819 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.632 8.898 8.168 1.00 0.00 H new ATOM 1255 N GLN A 78 -3.875 11.073 8.226 1.00 0.00 N ATOM 1256 CA GLN A 78 -4.054 12.471 8.607 1.00 0.00 C ATOM 1257 C GLN A 78 -5.054 13.166 7.686 1.00 0.00 C ATOM 1258 O GLN A 78 -6.217 13.345 8.044 1.00 0.00 O ATOM 1259 CB GLN A 78 -2.711 13.207 8.576 1.00 0.00 C ATOM 1260 CG GLN A 78 -1.753 12.770 9.673 1.00 0.00 C ATOM 1261 CD GLN A 78 -1.392 13.896 10.619 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -0.427 14.627 10.395 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -2.166 14.043 11.688 1.00 0.00 N ATOM 0 H GLN A 78 -4.168 10.404 8.938 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.449 12.496 9.622 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.239 13.044 7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.891 14.278 8.667 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.204 11.956 10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -0.843 12.377 9.219 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.956 13.415 11.836 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -1.970 14.784 12.361 1.00 0.00 H new ATOM 1272 N LYS A 79 -4.593 13.558 6.502 1.00 0.00 N ATOM 1273 CA LYS A 79 -5.450 14.236 5.536 1.00 0.00 C ATOM 1274 C LYS A 79 -5.794 13.313 4.371 1.00 0.00 C ATOM 1275 O LYS A 79 -5.077 12.354 4.092 1.00 0.00 O ATOM 1276 CB LYS A 79 -4.766 15.500 5.014 1.00 0.00 C ATOM 1277 CG LYS A 79 -4.809 16.664 5.991 1.00 0.00 C ATOM 1278 CD LYS A 79 -3.888 17.791 5.556 1.00 0.00 C ATOM 1279 CE LYS A 79 -3.236 18.469 6.750 1.00 0.00 C ATOM 1280 NZ LYS A 79 -2.268 19.521 6.331 1.00 0.00 N ATOM 0 H LYS A 79 -3.632 13.418 6.189 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.375 14.514 6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.726 15.270 4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.242 15.802 4.081 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.830 17.037 6.069 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.519 16.318 6.983 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.117 17.397 4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.455 18.525 4.984 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.006 18.914 7.380 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.722 17.723 7.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.845 19.959 7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.519 19.092 5.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.763 20.247 5.775 1.00 0.00 H new ATOM 1294 N LYS A 80 -6.898 13.612 3.693 1.00 0.00 N ATOM 1295 CA LYS A 80 -7.339 12.812 2.557 1.00 0.00 C ATOM 1296 C LYS A 80 -6.557 13.181 1.300 1.00 0.00 C ATOM 1297 O LYS A 80 -5.687 12.431 0.857 1.00 0.00 O ATOM 1298 CB LYS A 80 -8.839 13.006 2.321 1.00 0.00 C ATOM 1299 CG LYS A 80 -9.624 11.705 2.297 1.00 0.00 C ATOM 1300 CD LYS A 80 -11.117 11.953 2.440 1.00 0.00 C ATOM 1301 CE LYS A 80 -11.699 12.602 1.192 1.00 0.00 C ATOM 1302 NZ LYS A 80 -12.515 13.804 1.520 1.00 0.00 N ATOM 0 H LYS A 80 -7.504 14.403 3.911 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.151 11.763 2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -9.241 13.649 3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.985 13.526 1.374 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.429 11.178 1.363 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.283 11.058 3.105 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -11.627 11.009 2.631 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -11.299 12.594 3.303 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.890 12.885 0.519 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -12.317 11.878 0.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -12.893 14.217 0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -13.302 13.530 2.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.920 14.506 2.004 1.00 0.00 H new ATOM 1316 N LEU A 81 -6.873 14.341 0.734 1.00 0.00 N ATOM 1317 CA LEU A 81 -6.203 14.818 -0.472 1.00 0.00 C ATOM 1318 C LEU A 81 -6.435 13.866 -1.641 1.00 0.00 C ATOM 1319 O LEU A 81 -6.182 12.667 -1.540 1.00 0.00 O ATOM 1320 CB LEU A 81 -4.702 14.978 -0.219 1.00 0.00 C ATOM 1321 CG LEU A 81 -4.319 16.154 0.683 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -3.088 15.813 1.508 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -4.077 17.404 -0.149 1.00 0.00 C ATOM 0 H LEU A 81 -7.591 14.971 1.092 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.627 15.788 -0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.324 14.059 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.198 15.096 -1.178 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.145 16.350 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.830 16.660 2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.297 14.943 2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.254 15.591 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.806 18.231 0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.267 17.220 -0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.985 17.658 -0.696 1.00 0.00 H new ATOM 1335 N LEU A 82 -6.917 14.413 -2.753 1.00 0.00 N ATOM 1336 CA LEU A 82 -7.180 13.615 -3.945 1.00 0.00 C ATOM 1337 C LEU A 82 -5.991 13.654 -4.899 1.00 0.00 C ATOM 1338 O LEU A 82 -5.480 12.615 -5.314 1.00 0.00 O ATOM 1339 CB LEU A 82 -8.436 14.121 -4.656 1.00 0.00 C ATOM 1340 CG LEU A 82 -9.200 13.063 -5.455 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -10.557 13.597 -5.888 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -8.387 12.620 -6.663 1.00 0.00 C ATOM 0 H LEU A 82 -7.133 15.405 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.339 12.583 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.109 14.548 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.152 14.929 -5.331 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.363 12.197 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.086 12.831 -6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.141 13.864 -5.007 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.418 14.479 -6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.944 11.867 -7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.193 13.479 -7.306 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.440 12.196 -6.329 1.00 0.00 H new ATOM 1354 N GLU A 83 -5.554 14.862 -5.239 1.00 0.00 N ATOM 1355 CA GLU A 83 -4.423 15.039 -6.142 1.00 0.00 C ATOM 1356 C GLU A 83 -3.132 14.535 -5.502 1.00 0.00 C ATOM 1357 O GLU A 83 -2.308 13.899 -6.160 1.00 0.00 O ATOM 1358 CB GLU A 83 -4.277 16.514 -6.527 1.00 0.00 C ATOM 1359 CG GLU A 83 -4.323 16.758 -8.026 1.00 0.00 C ATOM 1360 CD GLU A 83 -5.179 17.954 -8.397 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -4.972 19.038 -7.810 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -6.057 17.808 -9.274 1.00 0.00 O ATOM 0 H GLU A 83 -5.966 15.733 -4.903 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.612 14.454 -7.042 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.072 17.086 -6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.333 16.892 -6.134 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.310 16.913 -8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.712 15.869 -8.523 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.966 14.820 -4.214 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.778 14.392 -3.485 1.00 0.00 C ATOM 1371 C GLU A 84 -1.649 12.872 -3.501 1.00 0.00 C ATOM 1372 O GLU A 84 -0.572 12.333 -3.749 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.828 14.897 -2.041 1.00 0.00 C ATOM 1374 CG GLU A 84 -0.478 15.339 -1.503 1.00 0.00 C ATOM 1375 CD GLU A 84 0.223 14.248 -0.718 1.00 0.00 C ATOM 1376 OE1 GLU A 84 0.550 13.202 -1.317 1.00 0.00 O ATOM 1377 OE2 GLU A 84 0.443 14.439 0.497 1.00 0.00 O ATOM 0 H GLU A 84 -3.638 15.345 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.906 14.818 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.525 15.733 -1.982 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.223 14.107 -1.402 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.156 15.648 -2.334 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.614 16.211 -0.864 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.757 12.188 -3.235 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.770 10.730 -3.221 1.00 0.00 C ATOM 1386 C ARG A 85 -2.391 10.173 -4.591 1.00 0.00 C ATOM 1387 O ARG A 85 -1.598 9.236 -4.693 1.00 0.00 O ATOM 1388 CB ARG A 85 -4.151 10.215 -2.806 1.00 0.00 C ATOM 1389 CG ARG A 85 -4.118 9.292 -1.599 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.668 9.974 -0.357 1.00 0.00 C ATOM 1391 NE ARG A 85 -5.494 9.072 0.444 1.00 0.00 N ATOM 1392 CZ ARG A 85 -6.740 8.731 0.127 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -7.309 9.212 -0.971 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -7.421 7.906 0.912 1.00 0.00 N ATOM 0 H ARG A 85 -3.657 12.620 -3.026 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.033 10.389 -2.494 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.796 11.066 -2.585 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.600 9.685 -3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -4.700 8.395 -1.810 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.093 8.970 -1.414 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -3.841 10.343 0.250 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.259 10.841 -0.651 1.00 0.00 H new ATOM 0 HE ARG A 85 -5.091 8.681 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.791 9.847 -1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.265 8.946 -1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -6.989 7.534 1.758 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.377 7.644 0.670 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.963 10.756 -5.639 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.685 10.320 -7.003 1.00 0.00 C ATOM 1410 C LEU A 86 -1.224 10.569 -7.367 1.00 0.00 C ATOM 1411 O LEU A 86 -0.622 9.803 -8.120 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.602 11.046 -7.990 1.00 0.00 C ATOM 1413 CG LEU A 86 -3.987 10.239 -9.231 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -5.061 9.218 -8.890 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -4.462 11.164 -10.340 1.00 0.00 C ATOM 0 H LEU A 86 -3.622 11.532 -5.570 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.877 9.249 -7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.513 11.338 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.110 11.964 -8.311 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.105 9.705 -9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.323 8.653 -9.784 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.686 8.536 -8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.945 9.732 -8.514 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.732 10.574 -11.216 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.332 11.725 -9.998 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.663 11.858 -10.602 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.659 11.643 -6.827 1.00 0.00 N ATOM 1428 CA LYS A 87 0.730 11.990 -7.094 1.00 0.00 C ATOM 1429 C LYS A 87 1.676 11.001 -6.422 1.00 0.00 C ATOM 1430 O LYS A 87 2.611 10.495 -7.046 1.00 0.00 O ATOM 1431 CB LYS A 87 1.024 13.412 -6.609 1.00 0.00 C ATOM 1432 CG LYS A 87 1.709 14.281 -7.651 1.00 0.00 C ATOM 1433 CD LYS A 87 0.714 14.826 -8.663 1.00 0.00 C ATOM 1434 CE LYS A 87 1.042 16.260 -9.050 1.00 0.00 C ATOM 1435 NZ LYS A 87 1.770 16.332 -10.348 1.00 0.00 N ATOM 0 H LYS A 87 -1.142 12.288 -6.202 1.00 0.00 H new ATOM 0 HA LYS A 87 0.892 11.942 -8.171 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.089 13.886 -6.311 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.653 13.361 -5.720 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.218 15.109 -7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.472 13.699 -8.167 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.718 14.198 -9.554 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -0.292 14.782 -8.246 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.120 16.838 -9.118 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.648 16.718 -8.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.975 17.326 -10.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.662 15.802 -10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.182 15.918 -11.099 1.00 0.00 H new ATOM 1449 N LEU A 88 1.428 10.727 -5.146 1.00 0.00 N ATOM 1450 CA LEU A 88 2.258 9.798 -4.387 1.00 0.00 C ATOM 1451 C LEU A 88 2.132 8.380 -4.938 1.00 0.00 C ATOM 1452 O LEU A 88 3.135 7.716 -5.210 1.00 0.00 O ATOM 1453 CB LEU A 88 1.862 9.820 -2.909 1.00 0.00 C ATOM 1454 CG LEU A 88 3.033 9.905 -1.929 1.00 0.00 C ATOM 1455 CD1 LEU A 88 4.051 8.811 -2.214 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.687 11.277 -1.999 1.00 0.00 C ATOM 0 H LEU A 88 0.659 11.135 -4.615 1.00 0.00 H new ATOM 0 HA LEU A 88 3.296 10.115 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.202 10.670 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.287 8.920 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 88 2.648 9.758 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.876 8.889 -1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.575 7.836 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.432 8.924 -3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.518 11.320 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.057 11.453 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.955 12.043 -1.743 1.00 0.00 H new ATOM 1468 N VAL A 89 0.894 7.924 -5.104 1.00 0.00 N ATOM 1469 CA VAL A 89 0.641 6.587 -5.627 1.00 0.00 C ATOM 1470 C VAL A 89 1.322 6.397 -6.978 1.00 0.00 C ATOM 1471 O VAL A 89 1.867 5.333 -7.264 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.870 6.310 -5.773 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.582 6.504 -4.443 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.480 7.203 -6.846 1.00 0.00 C ATOM 0 H VAL A 89 0.054 8.459 -4.885 1.00 0.00 H new ATOM 0 HA VAL A 89 1.055 5.879 -4.909 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.999 5.272 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.646 6.304 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.168 5.817 -3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.443 7.530 -4.102 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.546 6.991 -6.933 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.339 8.249 -6.573 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.993 7.009 -7.801 1.00 0.00 H new ATOM 1484 N SER A 90 1.291 7.442 -7.798 1.00 0.00 N ATOM 1485 CA SER A 90 1.909 7.396 -9.116 1.00 0.00 C ATOM 1486 C SER A 90 3.411 7.160 -9.007 1.00 0.00 C ATOM 1487 O SER A 90 3.963 6.298 -9.685 1.00 0.00 O ATOM 1488 CB SER A 90 1.640 8.697 -9.871 1.00 0.00 C ATOM 1489 OG SER A 90 2.130 8.627 -11.200 1.00 0.00 O ATOM 0 H SER A 90 0.844 8.331 -7.572 1.00 0.00 H new ATOM 0 HA SER A 90 1.469 6.564 -9.667 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.569 8.898 -9.885 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.113 9.529 -9.349 1.00 0.00 H new ATOM 0 HG SER A 90 1.944 9.471 -11.662 1.00 0.00 H new ATOM 1495 N GLU A 91 4.071 7.928 -8.147 1.00 0.00 N ATOM 1496 CA GLU A 91 5.511 7.791 -7.958 1.00 0.00 C ATOM 1497 C GLU A 91 5.883 6.339 -7.662 1.00 0.00 C ATOM 1498 O GLU A 91 6.773 5.772 -8.296 1.00 0.00 O ATOM 1499 CB GLU A 91 5.986 8.699 -6.819 1.00 0.00 C ATOM 1500 CG GLU A 91 6.888 9.831 -7.281 1.00 0.00 C ATOM 1501 CD GLU A 91 6.254 11.196 -7.098 1.00 0.00 C ATOM 1502 OE1 GLU A 91 5.008 11.274 -7.076 1.00 0.00 O ATOM 1503 OE2 GLU A 91 7.004 12.188 -6.975 1.00 0.00 O ATOM 0 H GLU A 91 3.635 8.649 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 91 6.007 8.092 -8.881 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.117 9.121 -6.315 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.520 8.097 -6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.825 9.793 -6.726 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.134 9.687 -8.333 1.00 0.00 H new ATOM 1510 N LEU A 92 5.190 5.746 -6.696 1.00 0.00 N ATOM 1511 CA LEU A 92 5.438 4.361 -6.310 1.00 0.00 C ATOM 1512 C LEU A 92 4.923 3.388 -7.364 1.00 0.00 C ATOM 1513 O LEU A 92 5.695 2.630 -7.952 1.00 0.00 O ATOM 1514 CB LEU A 92 4.773 4.064 -4.963 1.00 0.00 C ATOM 1515 CG LEU A 92 5.740 3.813 -3.803 1.00 0.00 C ATOM 1516 CD1 LEU A 92 5.922 5.078 -2.977 1.00 0.00 C ATOM 1517 CD2 LEU A 92 5.245 2.669 -2.928 1.00 0.00 C ATOM 0 H LEU A 92 4.450 6.204 -6.164 1.00 0.00 H new ATOM 0 HA LEU A 92 6.516 4.227 -6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.126 4.902 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.132 3.190 -5.077 1.00 0.00 H new ATOM 0 HG LEU A 92 6.707 3.531 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.612 4.881 -2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.325 5.870 -3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.959 5.391 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.947 2.507 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.265 2.919 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.169 1.761 -3.526 1.00 0.00 H new ATOM 1529 N GLN A 93 3.615 3.394 -7.580 1.00 0.00 N ATOM 1530 CA GLN A 93 2.999 2.488 -8.537 1.00 0.00 C ATOM 1531 C GLN A 93 3.591 2.622 -9.941 1.00 0.00 C ATOM 1532 O GLN A 93 3.898 1.622 -10.590 1.00 0.00 O ATOM 1533 CB GLN A 93 1.477 2.703 -8.578 1.00 0.00 C ATOM 1534 CG GLN A 93 1.022 3.906 -9.394 1.00 0.00 C ATOM 1535 CD GLN A 93 0.711 3.552 -10.834 1.00 0.00 C ATOM 1536 OE1 GLN A 93 1.502 3.824 -11.738 1.00 0.00 O ATOM 1537 NE2 GLN A 93 -0.448 2.945 -11.058 1.00 0.00 N ATOM 0 H GLN A 93 2.961 4.016 -7.105 1.00 0.00 H new ATOM 0 HA GLN A 93 3.213 1.475 -8.195 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.009 1.807 -8.986 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.113 2.816 -7.557 1.00 0.00 H new ATOM 0 HG2 GLN A 93 0.135 4.339 -8.931 1.00 0.00 H new ATOM 0 HG3 GLN A 93 1.799 4.670 -9.372 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.074 2.738 -10.280 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.712 2.685 -12.008 1.00 0.00 H new ATOM 1546 N ASP A 94 3.710 3.850 -10.422 1.00 0.00 N ATOM 1547 CA ASP A 94 4.217 4.096 -11.767 1.00 0.00 C ATOM 1548 C ASP A 94 5.734 3.938 -11.924 1.00 0.00 C ATOM 1549 O ASP A 94 6.184 3.318 -12.887 1.00 0.00 O ATOM 1550 CB ASP A 94 3.806 5.494 -12.230 1.00 0.00 C ATOM 1551 CG ASP A 94 3.772 5.615 -13.741 1.00 0.00 C ATOM 1552 OD1 ASP A 94 4.828 5.415 -14.377 1.00 0.00 O ATOM 1553 OD2 ASP A 94 2.689 5.910 -14.289 1.00 0.00 O ATOM 0 H ASP A 94 3.463 4.693 -9.903 1.00 0.00 H new ATOM 0 HA ASP A 94 3.768 3.322 -12.390 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.822 5.733 -11.827 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.503 6.228 -11.825 1.00 0.00 H new ATOM 1558 N ALA A 95 6.531 4.542 -11.037 1.00 0.00 N ATOM 1559 CA ALA A 95 7.984 4.475 -11.202 1.00 0.00 C ATOM 1560 C ALA A 95 8.631 3.230 -10.623 1.00 0.00 C ATOM 1561 O ALA A 95 9.638 2.752 -11.146 1.00 0.00 O ATOM 1562 CB ALA A 95 8.619 5.702 -10.572 1.00 0.00 C ATOM 0 H ALA A 95 6.208 5.066 -10.224 1.00 0.00 H new ATOM 0 HA ALA A 95 8.159 4.435 -12.277 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.701 5.655 -10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.238 6.600 -11.059 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.374 5.734 -9.510 1.00 0.00 H new ATOM 1568 N GLY A 96 8.078 2.717 -9.544 1.00 0.00 N ATOM 1569 CA GLY A 96 8.655 1.547 -8.926 1.00 0.00 C ATOM 1570 C GLY A 96 7.833 0.293 -9.083 1.00 0.00 C ATOM 1571 O GLY A 96 7.773 -0.330 -10.143 1.00 0.00 O ATOM 0 H GLY A 96 7.245 3.085 -9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.643 1.375 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.796 1.744 -7.863 1.00 0.00 H new ATOM 1575 N ILE A 97 7.223 -0.057 -7.968 1.00 0.00 N ATOM 1576 CA ILE A 97 6.384 -1.238 -7.822 1.00 0.00 C ATOM 1577 C ILE A 97 4.951 -0.987 -8.255 1.00 0.00 C ATOM 1578 O ILE A 97 4.477 0.143 -8.232 1.00 0.00 O ATOM 1579 CB ILE A 97 6.345 -1.705 -6.354 1.00 0.00 C ATOM 1580 CG1 ILE A 97 6.503 -0.522 -5.396 1.00 0.00 C ATOM 1581 CG2 ILE A 97 7.429 -2.734 -6.103 1.00 0.00 C ATOM 1582 CD1 ILE A 97 5.557 0.630 -5.672 1.00 0.00 C ATOM 0 H ILE A 97 7.298 0.488 -7.109 1.00 0.00 H new ATOM 0 HA ILE A 97 6.828 -1.999 -8.463 1.00 0.00 H new ATOM 0 HB ILE A 97 5.373 -2.162 -6.169 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.345 -0.871 -4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.529 -0.157 -5.453 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.391 -3.056 -5.062 1.00 0.00 H new ATOM 0 HG22 ILE A 97 7.273 -3.594 -6.755 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.404 -2.293 -6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.734 1.427 -4.950 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.729 1.009 -6.679 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.527 0.284 -5.586 1.00 0.00 H new ATOM 1594 N LYS A 98 4.256 -2.056 -8.616 1.00 0.00 N ATOM 1595 CA LYS A 98 2.862 -1.951 -9.008 1.00 0.00 C ATOM 1596 C LYS A 98 2.009 -1.705 -7.770 1.00 0.00 C ATOM 1597 O LYS A 98 1.779 -2.612 -6.974 1.00 0.00 O ATOM 1598 CB LYS A 98 2.411 -3.228 -9.714 1.00 0.00 C ATOM 1599 CG LYS A 98 2.749 -3.256 -11.192 1.00 0.00 C ATOM 1600 CD LYS A 98 1.562 -3.711 -12.023 1.00 0.00 C ATOM 1601 CE LYS A 98 1.609 -3.134 -13.429 1.00 0.00 C ATOM 1602 NZ LYS A 98 2.053 -4.143 -14.430 1.00 0.00 N ATOM 0 H LYS A 98 4.635 -3.003 -8.645 1.00 0.00 H new ATOM 0 HA LYS A 98 2.745 -1.117 -9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.875 -4.086 -9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.333 -3.338 -9.594 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.061 -2.263 -11.514 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.592 -3.926 -11.361 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.550 -4.800 -12.076 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.637 -3.406 -11.535 1.00 0.00 H new ATOM 0 HE2 LYS A 98 0.621 -2.763 -13.702 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.287 -2.281 -13.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.071 -3.710 -15.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 3.006 -4.479 -14.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.392 -4.946 -14.430 1.00 0.00 H new ATOM 1616 N ALA A 99 1.564 -0.470 -7.596 1.00 0.00 N ATOM 1617 CA ALA A 99 0.755 -0.114 -6.436 1.00 0.00 C ATOM 1618 C ALA A 99 -0.718 0.043 -6.802 1.00 0.00 C ATOM 1619 O ALA A 99 -1.060 0.684 -7.796 1.00 0.00 O ATOM 1620 CB ALA A 99 1.282 1.161 -5.796 1.00 0.00 C ATOM 0 H ALA A 99 1.747 0.301 -8.239 1.00 0.00 H new ATOM 0 HA ALA A 99 0.830 -0.930 -5.717 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.668 1.415 -4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.313 1.009 -5.477 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.243 1.975 -6.520 1.00 0.00 H new ATOM 1626 N GLU A 100 -1.583 -0.545 -5.983 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.023 -0.477 -6.200 1.00 0.00 C ATOM 1628 C GLU A 100 -3.731 -0.062 -4.915 1.00 0.00 C ATOM 1629 O GLU A 100 -3.399 -0.548 -3.834 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.552 -1.830 -6.682 1.00 0.00 C ATOM 1631 CG GLU A 100 -3.633 -1.949 -8.194 1.00 0.00 C ATOM 1632 CD GLU A 100 -5.041 -1.748 -8.721 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -5.646 -0.701 -8.409 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -5.537 -2.637 -9.443 1.00 0.00 O ATOM 0 H GLU A 100 -1.309 -1.078 -5.157 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.225 0.270 -6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.907 -2.620 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.543 -1.994 -6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.970 -1.212 -8.649 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.273 -2.932 -8.497 1.00 0.00 H new ATOM 1641 N LEU A 101 -4.698 0.842 -5.031 1.00 0.00 N ATOM 1642 CA LEU A 101 -5.432 1.316 -3.862 1.00 0.00 C ATOM 1643 C LEU A 101 -6.940 1.198 -4.061 1.00 0.00 C ATOM 1644 O LEU A 101 -7.476 1.591 -5.097 1.00 0.00 O ATOM 1645 CB LEU A 101 -5.063 2.769 -3.557 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.128 3.719 -4.755 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.484 5.126 -4.302 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -3.807 3.717 -5.508 1.00 0.00 C ATOM 0 H LEU A 101 -4.991 1.259 -5.915 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.151 0.685 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.731 3.142 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.053 2.793 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.909 3.369 -5.430 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.526 5.787 -5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.455 5.114 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.727 5.487 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.871 4.398 -6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.008 4.042 -4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.594 2.710 -5.866 1.00 0.00 H new ATOM 1660 N LEU A 102 -7.616 0.664 -3.050 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.065 0.500 -3.088 1.00 0.00 C ATOM 1662 C LEU A 102 -9.676 0.878 -1.744 1.00 0.00 C ATOM 1663 O LEU A 102 -10.693 0.320 -1.331 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.430 -0.942 -3.444 1.00 0.00 C ATOM 1665 CG LEU A 102 -10.760 -1.108 -4.182 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -10.550 -1.011 -5.685 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -11.409 -2.433 -3.816 1.00 0.00 C ATOM 0 H LEU A 102 -7.180 0.335 -2.188 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.467 1.162 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.635 -1.361 -4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.465 -1.529 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.428 -0.303 -3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.506 -1.131 -6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.128 -0.037 -5.931 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.866 -1.795 -6.008 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.354 -2.535 -4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.745 -3.252 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.594 -2.463 -2.742 1.00 0.00 H new ATOM 1679 N TYR A 103 -9.040 1.827 -1.060 1.00 0.00 N ATOM 1680 CA TYR A 103 -9.509 2.280 0.246 1.00 0.00 C ATOM 1681 C TYR A 103 -10.514 3.425 0.119 1.00 0.00 C ATOM 1682 O TYR A 103 -10.831 4.092 1.104 1.00 0.00 O ATOM 1683 CB TYR A 103 -8.322 2.734 1.100 1.00 0.00 C ATOM 1684 CG TYR A 103 -7.343 3.620 0.364 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -7.733 4.860 -0.128 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -6.029 3.217 0.161 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -6.840 5.673 -0.801 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -5.131 4.025 -0.511 1.00 0.00 C ATOM 1689 CZ TYR A 103 -5.542 5.251 -0.990 1.00 0.00 C ATOM 1690 OH TYR A 103 -4.649 6.057 -1.659 1.00 0.00 O ATOM 0 H TYR A 103 -8.197 2.297 -1.390 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.011 1.440 0.726 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.698 3.270 1.972 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.795 1.854 1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -8.750 5.194 0.018 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -5.704 2.257 0.534 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.158 6.634 -1.177 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -4.113 3.698 -0.660 1.00 0.00 H new ATOM 0 HH TYR A 103 -3.759 5.648 -1.636 1.00 0.00 H new ATOM 1794 N LEU A 109 -8.392 6.737 8.809 1.00 0.00 N ATOM 1795 CA LEU A 109 -7.596 5.522 9.015 1.00 0.00 C ATOM 1796 C LEU A 109 -8.367 4.282 8.580 1.00 0.00 C ATOM 1797 O LEU A 109 -7.776 3.300 8.134 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.160 5.381 10.478 1.00 0.00 C ATOM 1799 CG LEU A 109 -5.774 4.769 10.684 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -4.698 5.837 10.571 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -5.696 4.069 12.032 1.00 0.00 C ATOM 0 HA LEU A 109 -6.703 5.613 8.397 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.178 6.367 10.943 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.893 4.768 11.002 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.604 4.028 9.903 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.718 5.384 10.720 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.740 6.293 9.582 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.863 6.602 11.330 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.703 3.639 12.162 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.887 4.789 12.828 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.443 3.276 12.074 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.687 4.333 8.703 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.533 3.211 8.317 1.00 0.00 C ATOM 1815 C LEU A 110 -10.370 2.890 6.836 1.00 0.00 C ATOM 1816 O LEU A 110 -10.646 1.774 6.405 1.00 0.00 O ATOM 1817 CB LEU A 110 -11.999 3.521 8.631 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.545 2.853 9.894 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -11.980 3.519 11.137 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -14.066 2.899 9.906 1.00 0.00 C ATOM 0 H LEU A 110 -10.195 5.139 9.067 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.224 2.338 8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -12.113 4.600 8.731 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -12.610 3.213 7.782 1.00 0.00 H new ATOM 0 HG LEU A 110 -12.233 1.809 9.894 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.380 3.030 12.025 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -10.893 3.433 11.134 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -12.261 4.572 11.145 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.437 2.419 10.812 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -14.399 3.937 9.882 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.453 2.374 9.033 1.00 0.00 H new ATOM 1832 N ASN A 111 -9.924 3.871 6.061 1.00 0.00 N ATOM 1833 CA ASN A 111 -9.734 3.681 4.628 1.00 0.00 C ATOM 1834 C ASN A 111 -8.512 2.809 4.339 1.00 0.00 C ATOM 1835 O ASN A 111 -8.614 1.797 3.645 1.00 0.00 O ATOM 1836 CB ASN A 111 -9.593 5.035 3.928 1.00 0.00 C ATOM 1837 CG ASN A 111 -8.589 5.943 4.610 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -8.731 6.273 5.788 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -7.564 6.353 3.871 1.00 0.00 N ATOM 0 H ASN A 111 -9.688 4.804 6.399 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.613 3.167 4.239 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.288 4.875 2.894 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.564 5.529 3.901 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.856 6.965 4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.485 6.055 2.899 1.00 0.00 H new ATOM 1846 N GLN A 112 -7.359 3.210 4.862 1.00 0.00 N ATOM 1847 CA GLN A 112 -6.121 2.466 4.644 1.00 0.00 C ATOM 1848 C GLN A 112 -6.107 1.160 5.432 1.00 0.00 C ATOM 1849 O GLN A 112 -5.612 0.141 4.950 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.912 3.319 5.029 1.00 0.00 C ATOM 1851 CG GLN A 112 -5.006 3.920 6.423 1.00 0.00 C ATOM 1852 CD GLN A 112 -4.757 5.416 6.432 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -5.693 6.212 6.504 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -3.490 5.807 6.356 1.00 0.00 N ATOM 0 H GLN A 112 -7.254 4.044 5.439 1.00 0.00 H new ATOM 0 HA GLN A 112 -6.066 2.222 3.583 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.012 2.707 4.967 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.801 4.124 4.303 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.994 3.718 6.836 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.282 3.431 7.075 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.745 5.113 6.298 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.262 6.801 6.356 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.644 1.193 6.647 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.679 0.006 7.494 1.00 0.00 C ATOM 1865 C LEU A 113 -7.619 -1.052 6.922 1.00 0.00 C ATOM 1866 O LEU A 113 -7.311 -2.243 6.943 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.101 0.377 8.917 1.00 0.00 C ATOM 1868 CG LEU A 113 -6.169 -0.132 10.018 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -6.107 -1.651 10.005 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -4.778 0.461 9.852 1.00 0.00 C ATOM 0 H LEU A 113 -7.059 2.025 7.066 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.674 -0.415 7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.167 1.463 8.990 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.102 -0.016 9.098 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.567 0.186 10.982 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.439 -1.995 10.795 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.105 -2.057 10.171 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.732 -1.992 9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.127 0.089 10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.373 0.172 8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.836 1.548 9.911 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.766 -0.615 6.407 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.739 -1.536 5.831 1.00 0.00 C ATOM 1884 C GLN A 114 -9.202 -2.154 4.545 1.00 0.00 C ATOM 1885 O GLN A 114 -9.359 -3.352 4.306 1.00 0.00 O ATOM 1886 CB GLN A 114 -11.062 -0.821 5.553 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.899 -0.585 6.798 1.00 0.00 C ATOM 1888 CD GLN A 114 -12.768 -1.775 7.152 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -13.957 -1.809 6.835 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -12.176 -2.766 7.811 1.00 0.00 N ATOM 0 H GLN A 114 -9.042 0.366 6.377 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.916 -2.332 6.554 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.854 0.138 5.078 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.641 -1.410 4.842 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.240 -0.359 7.636 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.532 0.289 6.645 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.188 -2.698 8.055 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.710 -3.595 8.073 1.00 0.00 H new ATOM 1899 N TYR A 115 -8.567 -1.329 3.718 1.00 0.00 N ATOM 1900 CA TYR A 115 -8.009 -1.796 2.457 1.00 0.00 C ATOM 1901 C TYR A 115 -6.811 -2.712 2.696 1.00 0.00 C ATOM 1902 O TYR A 115 -6.603 -3.676 1.962 1.00 0.00 O ATOM 1903 CB TYR A 115 -7.593 -0.607 1.589 1.00 0.00 C ATOM 1904 CG TYR A 115 -6.969 -1.007 0.268 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -7.704 -1.701 -0.686 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -5.646 -0.694 -0.020 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -7.137 -2.069 -1.890 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -5.074 -1.059 -1.224 1.00 0.00 C ATOM 1909 CZ TYR A 115 -5.823 -1.746 -2.155 1.00 0.00 C ATOM 1910 OH TYR A 115 -5.257 -2.114 -3.354 1.00 0.00 O ATOM 0 H TYR A 115 -8.427 -0.335 3.900 1.00 0.00 H new ATOM 0 HA TYR A 115 -8.779 -2.366 1.936 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.468 0.013 1.395 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -6.884 0.007 2.145 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.734 -1.956 -0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -5.056 -0.157 0.708 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -7.721 -2.608 -2.622 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -4.045 -0.807 -1.434 1.00 0.00 H new ATOM 0 HH TYR A 115 -4.365 -1.715 -3.431 1.00 0.00 H new ATOM 1920 N CYS A 116 -6.026 -2.404 3.724 1.00 0.00 N ATOM 1921 CA CYS A 116 -4.849 -3.199 4.054 1.00 0.00 C ATOM 1922 C CYS A 116 -5.243 -4.535 4.673 1.00 0.00 C ATOM 1923 O CYS A 116 -4.550 -5.537 4.502 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.941 -2.427 5.013 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.408 -3.291 5.434 1.00 0.00 S ATOM 0 H CYS A 116 -6.184 -1.609 4.343 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.308 -3.398 3.129 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -3.692 -1.465 4.566 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.492 -2.219 5.930 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.567 -4.569 5.256 1.00 0.00 H new ATOM 1931 N GLU A 117 -6.354 -4.552 5.399 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.809 -5.781 6.031 1.00 0.00 C ATOM 1933 C GLU A 117 -7.318 -6.770 4.985 1.00 0.00 C ATOM 1934 O GLU A 117 -6.809 -7.884 4.871 1.00 0.00 O ATOM 1935 CB GLU A 117 -7.910 -5.479 7.050 1.00 0.00 C ATOM 1936 CG GLU A 117 -7.462 -5.632 8.494 1.00 0.00 C ATOM 1937 CD GLU A 117 -8.594 -6.037 9.416 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -9.502 -5.210 9.639 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -8.574 -7.183 9.915 1.00 0.00 O ATOM 0 H GLU A 117 -6.949 -3.740 5.563 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.963 -6.232 6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.267 -4.461 6.895 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.754 -6.144 6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.670 -6.379 8.547 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.036 -4.690 8.840 1.00 0.00 H new ATOM 1946 N GLU A 118 -8.322 -6.351 4.221 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.893 -7.203 3.183 1.00 0.00 C ATOM 1948 C GLU A 118 -8.002 -7.264 1.944 1.00 0.00 C ATOM 1949 O GLU A 118 -7.641 -8.347 1.480 1.00 0.00 O ATOM 1950 CB GLU A 118 -10.284 -6.698 2.795 1.00 0.00 C ATOM 1951 CG GLU A 118 -11.368 -7.082 3.790 1.00 0.00 C ATOM 1952 CD GLU A 118 -12.544 -7.779 3.131 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -12.335 -8.847 2.519 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -13.675 -7.256 3.227 1.00 0.00 O ATOM 0 H GLU A 118 -8.755 -5.431 4.300 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.968 -8.211 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.255 -5.612 2.702 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.545 -7.095 1.814 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -10.942 -7.736 4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.721 -6.186 4.301 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.670 -6.095 1.401 1.00 0.00 N ATOM 1962 CA ALA A 119 -6.840 -6.012 0.201 1.00 0.00 C ATOM 1963 C ALA A 119 -5.352 -6.139 0.510 1.00 0.00 C ATOM 1964 O ALA A 119 -4.605 -6.754 -0.253 1.00 0.00 O ATOM 1965 CB ALA A 119 -7.118 -4.708 -0.533 1.00 0.00 C ATOM 0 H ALA A 119 -7.963 -5.192 1.773 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.105 -6.856 -0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.496 -4.653 -1.426 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.169 -4.669 -0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.889 -3.866 0.121 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.920 -5.546 1.616 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.516 -5.602 1.981 1.00 0.00 C ATOM 1973 C GLY A 120 -3.010 -7.019 2.123 1.00 0.00 C ATOM 1974 O GLY A 120 -3.735 -7.905 2.574 1.00 0.00 O ATOM 0 H GLY A 120 -5.513 -5.029 2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.927 -5.083 1.225 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.367 -5.071 2.921 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.759 -7.233 1.736 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.151 -8.556 1.818 1.00 0.00 C ATOM 1980 C ILE A 121 0.368 -8.488 1.640 1.00 0.00 C ATOM 1981 O ILE A 121 1.109 -9.031 2.458 1.00 0.00 O ATOM 1982 CB ILE A 121 -1.784 -9.565 0.803 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -0.728 -10.263 -0.075 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -2.824 -8.887 -0.084 1.00 0.00 C ATOM 1985 CD1 ILE A 121 0.281 -11.079 0.703 1.00 0.00 C ATOM 0 H ILE A 121 -1.146 -6.509 1.363 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.359 -8.931 2.820 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.274 -10.329 1.407 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.236 -10.915 -0.786 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.198 -9.508 -0.656 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.243 -9.617 -0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -3.621 -8.477 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.352 -8.082 -0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.989 -11.537 0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.818 -10.430 1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.236 -11.858 1.263 1.00 0.00 H new ATOM 1997 N PRO A 122 0.864 -7.833 0.573 1.00 0.00 N ATOM 1998 CA PRO A 122 2.294 -7.732 0.331 1.00 0.00 C ATOM 1999 C PRO A 122 2.923 -6.537 1.050 1.00 0.00 C ATOM 2000 O PRO A 122 3.335 -6.657 2.203 1.00 0.00 O ATOM 2001 CB PRO A 122 2.368 -7.590 -1.187 1.00 0.00 C ATOM 2002 CG PRO A 122 1.087 -6.924 -1.589 1.00 0.00 C ATOM 2003 CD PRO A 122 0.087 -7.149 -0.477 1.00 0.00 C ATOM 0 HA PRO A 122 2.851 -8.588 0.712 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.231 -6.993 -1.484 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.472 -8.563 -1.668 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.244 -5.858 -1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.717 -7.339 -2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -0.327 -6.207 -0.117 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.752 -7.758 -0.813 1.00 0.00 H new ATOM 2011 N LEU A 123 3.001 -5.389 0.382 1.00 0.00 N ATOM 2012 CA LEU A 123 3.587 -4.205 0.996 1.00 0.00 C ATOM 2013 C LEU A 123 2.594 -3.047 1.039 1.00 0.00 C ATOM 2014 O LEU A 123 1.677 -2.968 0.222 1.00 0.00 O ATOM 2015 CB LEU A 123 4.843 -3.783 0.236 1.00 0.00 C ATOM 2016 CG LEU A 123 5.938 -3.148 1.097 1.00 0.00 C ATOM 2017 CD1 LEU A 123 7.263 -3.869 0.894 1.00 0.00 C ATOM 2018 CD2 LEU A 123 6.079 -1.669 0.772 1.00 0.00 C ATOM 0 H LEU A 123 2.670 -5.255 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 123 3.853 -4.461 2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.257 -4.658 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.558 -3.075 -0.542 1.00 0.00 H new ATOM 0 HG LEU A 123 5.652 -3.245 2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.029 -3.404 1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.154 -4.916 1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.556 -3.804 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.862 -1.233 1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.342 -1.551 -0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.135 -1.162 0.969 1.00 0.00 H new ATOM 2030 N VAL A 124 2.795 -2.148 1.995 1.00 0.00 N ATOM 2031 CA VAL A 124 1.932 -0.984 2.156 1.00 0.00 C ATOM 2032 C VAL A 124 2.758 0.236 2.557 1.00 0.00 C ATOM 2033 O VAL A 124 3.839 0.098 3.131 1.00 0.00 O ATOM 2034 CB VAL A 124 0.839 -1.231 3.214 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.087 -0.030 3.325 1.00 0.00 C ATOM 2036 CG2 VAL A 124 0.051 -2.490 2.883 1.00 0.00 C ATOM 0 H VAL A 124 3.553 -2.204 2.675 1.00 0.00 H new ATOM 0 HA VAL A 124 1.447 -0.801 1.197 1.00 0.00 H new ATOM 0 HB VAL A 124 1.324 -1.374 4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.850 -0.227 4.078 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.490 0.848 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.565 0.151 2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.716 -2.649 3.641 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.421 -2.378 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.725 -3.347 2.864 1.00 0.00 H new ATOM 2046 N ALA A 125 2.255 1.425 2.246 1.00 0.00 N ATOM 2047 CA ALA A 125 2.967 2.654 2.574 1.00 0.00 C ATOM 2048 C ALA A 125 2.034 3.710 3.158 1.00 0.00 C ATOM 2049 O ALA A 125 0.882 3.835 2.748 1.00 0.00 O ATOM 2050 CB ALA A 125 3.670 3.199 1.339 1.00 0.00 C ATOM 0 H ALA A 125 1.363 1.564 1.771 1.00 0.00 H new ATOM 0 HA ALA A 125 3.710 2.413 3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.198 4.117 1.596 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.383 2.461 0.971 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.933 3.410 0.564 1.00 0.00 H new ATOM 2056 N ILE A 126 2.553 4.472 4.117 1.00 0.00 N ATOM 2057 CA ILE A 126 1.782 5.528 4.762 1.00 0.00 C ATOM 2058 C ILE A 126 2.421 6.890 4.508 1.00 0.00 C ATOM 2059 O ILE A 126 2.957 7.521 5.419 1.00 0.00 O ATOM 2060 CB ILE A 126 1.668 5.294 6.281 1.00 0.00 C ATOM 2061 CG1 ILE A 126 1.157 3.880 6.563 1.00 0.00 C ATOM 2062 CG2 ILE A 126 0.747 6.330 6.911 1.00 0.00 C ATOM 2063 CD1 ILE A 126 -0.195 3.592 5.947 1.00 0.00 C ATOM 0 H ILE A 126 3.507 4.376 4.465 1.00 0.00 H new ATOM 0 HA ILE A 126 0.781 5.509 4.330 1.00 0.00 H new ATOM 0 HB ILE A 126 2.658 5.399 6.725 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.881 3.158 6.184 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.095 3.733 7.641 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.677 6.150 7.984 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.148 7.328 6.735 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.245 6.254 6.465 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.495 2.572 6.188 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.932 4.290 6.344 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.134 3.706 4.865 1.00 0.00 H new ATOM 2075 N ILE A 127 2.363 7.332 3.256 1.00 0.00 N ATOM 2076 CA ILE A 127 2.934 8.616 2.858 1.00 0.00 C ATOM 2077 C ILE A 127 1.964 9.754 3.169 1.00 0.00 C ATOM 2078 O ILE A 127 0.819 9.516 3.552 1.00 0.00 O ATOM 2079 CB ILE A 127 3.259 8.640 1.345 1.00 0.00 C ATOM 2080 CG1 ILE A 127 3.700 7.255 0.859 1.00 0.00 C ATOM 2081 CG2 ILE A 127 4.328 9.680 1.035 1.00 0.00 C ATOM 2082 CD1 ILE A 127 2.653 6.547 0.027 1.00 0.00 C ATOM 0 H ILE A 127 1.923 6.816 2.494 1.00 0.00 H new ATOM 0 HA ILE A 127 3.856 8.750 3.424 1.00 0.00 H new ATOM 0 HB ILE A 127 2.349 8.916 0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.612 7.358 0.271 1.00 0.00 H new ATOM 0 HG13 ILE A 127 3.946 6.637 1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.539 9.677 -0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 127 3.973 10.667 1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 127 5.238 9.441 1.585 1.00 0.00 H new ATOM 0 HD11 ILE A 127 3.032 5.573 -0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.748 6.412 0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 127 2.424 7.145 -0.855 1.00 0.00 H new ATOM 2094 N GLY A 128 2.427 10.988 2.998 1.00 0.00 N ATOM 2095 CA GLY A 128 1.588 12.140 3.261 1.00 0.00 C ATOM 2096 C GLY A 128 2.402 13.396 3.482 1.00 0.00 C ATOM 2097 O GLY A 128 3.202 13.464 4.413 1.00 0.00 O ATOM 0 H GLY A 128 3.371 11.210 2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 128 0.908 12.292 2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.973 11.947 4.140 1.00 0.00 H new ATOM 2101 N GLU A 129 2.202 14.394 2.621 1.00 0.00 N ATOM 2102 CA GLU A 129 2.932 15.658 2.724 1.00 0.00 C ATOM 2103 C GLU A 129 3.045 16.115 4.175 1.00 0.00 C ATOM 2104 O GLU A 129 4.064 16.672 4.585 1.00 0.00 O ATOM 2105 CB GLU A 129 2.237 16.738 1.891 1.00 0.00 C ATOM 2106 CG GLU A 129 0.765 16.914 2.227 1.00 0.00 C ATOM 2107 CD GLU A 129 0.509 18.121 3.108 1.00 0.00 C ATOM 2108 OE1 GLU A 129 1.281 18.331 4.065 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -0.465 18.855 2.839 1.00 0.00 O ATOM 0 H GLU A 129 1.541 14.352 1.845 1.00 0.00 H new ATOM 0 HA GLU A 129 3.939 15.496 2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.751 17.687 2.041 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.332 16.487 0.835 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.195 17.015 1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.401 16.018 2.730 1.00 0.00 H new ATOM 2116 N GLN A 130 1.993 15.868 4.946 1.00 0.00 N ATOM 2117 CA GLN A 130 1.973 16.247 6.354 1.00 0.00 C ATOM 2118 C GLN A 130 2.963 15.411 7.157 1.00 0.00 C ATOM 2119 O GLN A 130 3.708 15.942 7.983 1.00 0.00 O ATOM 2120 CB GLN A 130 0.563 16.085 6.927 1.00 0.00 C ATOM 2121 CG GLN A 130 0.158 17.209 7.869 1.00 0.00 C ATOM 2122 CD GLN A 130 1.142 17.401 9.005 1.00 0.00 C ATOM 2123 OE1 GLN A 130 2.210 17.985 8.824 1.00 0.00 O ATOM 2124 NE2 GLN A 130 0.786 16.909 10.186 1.00 0.00 N ATOM 0 H GLN A 130 1.143 15.407 4.621 1.00 0.00 H new ATOM 0 HA GLN A 130 2.268 17.294 6.428 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -0.151 16.035 6.105 1.00 0.00 H new ATOM 0 HB3 GLN A 130 0.503 15.136 7.459 1.00 0.00 H new ATOM 0 HG2 GLN A 130 0.074 18.138 7.305 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -0.829 16.996 8.280 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -0.109 16.432 10.291 1.00 0.00 H new ATOM 0 HE22 GLN A 130 1.408 17.008 10.988 1.00 0.00 H new ATOM 2133 N GLU A 131 2.978 14.104 6.907 1.00 0.00 N ATOM 2134 CA GLU A 131 3.879 13.210 7.601 1.00 0.00 C ATOM 2135 C GLU A 131 5.280 13.342 7.035 1.00 0.00 C ATOM 2136 O GLU A 131 6.246 13.455 7.773 1.00 0.00 O ATOM 2137 CB GLU A 131 3.399 11.763 7.478 1.00 0.00 C ATOM 2138 CG GLU A 131 1.904 11.596 7.696 1.00 0.00 C ATOM 2139 CD GLU A 131 1.565 10.336 8.469 1.00 0.00 C ATOM 2140 OE1 GLU A 131 2.307 9.341 8.337 1.00 0.00 O ATOM 2141 OE2 GLU A 131 0.555 10.344 9.204 1.00 0.00 O ATOM 0 H GLU A 131 2.372 13.647 6.226 1.00 0.00 H new ATOM 0 HA GLU A 131 3.894 13.483 8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.657 11.386 6.488 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.934 11.149 8.202 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.520 12.463 8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.400 11.572 6.730 1.00 0.00 H new ATOM 2148 N LEU A 132 5.387 13.331 5.718 1.00 0.00 N ATOM 2149 CA LEU A 132 6.684 13.432 5.070 1.00 0.00 C ATOM 2150 C LEU A 132 7.472 14.622 5.598 1.00 0.00 C ATOM 2151 O LEU A 132 8.677 14.518 5.827 1.00 0.00 O ATOM 2152 CB LEU A 132 6.510 13.556 3.555 1.00 0.00 C ATOM 2153 CG LEU A 132 7.725 13.136 2.726 1.00 0.00 C ATOM 2154 CD1 LEU A 132 7.293 12.674 1.343 1.00 0.00 C ATOM 2155 CD2 LEU A 132 8.720 14.282 2.621 1.00 0.00 C ATOM 0 H LEU A 132 4.596 13.254 5.078 1.00 0.00 H new ATOM 0 HA LEU A 132 7.243 12.524 5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.656 12.950 3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.267 14.591 3.316 1.00 0.00 H new ATOM 0 HG LEU A 132 8.214 12.302 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.170 12.379 0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 132 6.618 11.823 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.780 13.488 0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 132 9.578 13.966 2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 132 8.242 15.136 2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.054 14.567 3.619 1.00 0.00 H new ATOM 2208 N VAL A 136 7.129 11.631 8.498 1.00 0.00 N ATOM 2209 CA VAL A 136 7.706 10.799 7.446 1.00 0.00 C ATOM 2210 C VAL A 136 6.706 9.751 6.954 1.00 0.00 C ATOM 2211 O VAL A 136 5.577 9.677 7.439 1.00 0.00 O ATOM 2212 CB VAL A 136 9.000 10.082 7.871 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.699 8.700 8.438 1.00 0.00 C ATOM 2214 CG2 VAL A 136 9.934 9.994 6.676 1.00 0.00 C ATOM 0 HA VAL A 136 7.954 11.491 6.642 1.00 0.00 H new ATOM 0 HB VAL A 136 9.485 10.654 8.662 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.631 8.216 8.730 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.052 8.797 9.310 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.199 8.097 7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 136 10.853 9.487 6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.450 9.434 5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.170 10.998 6.324 1.00 0.00 H new ATOM 2224 N ILE A 137 7.139 8.939 5.991 1.00 0.00 N ATOM 2225 CA ILE A 137 6.301 7.890 5.428 1.00 0.00 C ATOM 2226 C ILE A 137 6.503 6.581 6.187 1.00 0.00 C ATOM 2227 O ILE A 137 7.609 6.275 6.633 1.00 0.00 O ATOM 2228 CB ILE A 137 6.633 7.656 3.943 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.498 8.961 3.160 1.00 0.00 C ATOM 2230 CG2 ILE A 137 5.732 6.579 3.354 1.00 0.00 C ATOM 2231 CD1 ILE A 137 7.711 9.856 3.268 1.00 0.00 C ATOM 0 H ILE A 137 8.073 8.991 5.584 1.00 0.00 H new ATOM 0 HA ILE A 137 5.264 8.214 5.519 1.00 0.00 H new ATOM 0 HB ILE A 137 7.665 7.312 3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.320 8.729 2.110 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.623 9.503 3.520 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.983 6.429 2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.876 5.646 3.899 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.691 6.890 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.546 10.764 2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.878 10.118 4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.585 9.332 2.881 1.00 0.00 H new ATOM 2243 N LYS A 138 5.430 5.815 6.340 1.00 0.00 N ATOM 2244 CA LYS A 138 5.503 4.548 7.056 1.00 0.00 C ATOM 2245 C LYS A 138 5.199 3.373 6.131 1.00 0.00 C ATOM 2246 O LYS A 138 4.053 3.163 5.734 1.00 0.00 O ATOM 2247 CB LYS A 138 4.532 4.549 8.239 1.00 0.00 C ATOM 2248 CG LYS A 138 5.177 4.144 9.555 1.00 0.00 C ATOM 2249 CD LYS A 138 4.662 4.983 10.713 1.00 0.00 C ATOM 2250 CE LYS A 138 4.965 6.460 10.515 1.00 0.00 C ATOM 2251 NZ LYS A 138 5.681 7.040 11.685 1.00 0.00 N ATOM 0 H LYS A 138 4.504 6.047 5.980 1.00 0.00 H new ATOM 0 HA LYS A 138 6.520 4.433 7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.103 5.545 8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.708 3.869 8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 138 4.976 3.091 9.750 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.259 4.253 9.479 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.586 4.843 10.814 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.117 4.639 11.642 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.570 6.590 9.618 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.034 7.003 10.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.870 8.048 11.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.093 6.939 12.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.581 6.538 11.825 1.00 0.00 H new ATOM 2265 N LEU A 139 6.233 2.606 5.797 1.00 0.00 N ATOM 2266 CA LEU A 139 6.071 1.449 4.923 1.00 0.00 C ATOM 2267 C LEU A 139 5.549 0.251 5.709 1.00 0.00 C ATOM 2268 O LEU A 139 6.323 -0.503 6.299 1.00 0.00 O ATOM 2269 CB LEU A 139 7.399 1.099 4.250 1.00 0.00 C ATOM 2270 CG LEU A 139 7.285 0.155 3.054 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.507 0.273 2.157 1.00 0.00 C ATOM 2272 CD2 LEU A 139 7.104 -1.280 3.529 1.00 0.00 C ATOM 0 H LEU A 139 7.188 2.764 6.117 1.00 0.00 H new ATOM 0 HA LEU A 139 5.343 1.702 4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.878 2.022 3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.057 0.645 4.991 1.00 0.00 H new ATOM 0 HG LEU A 139 6.409 0.440 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.405 -0.408 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.592 1.296 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.401 0.015 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.024 -1.941 2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.962 -1.574 4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.196 -1.353 4.128 1.00 0.00 H new ATOM 2284 N ARG A 140 4.232 0.089 5.715 1.00 0.00 N ATOM 2285 CA ARG A 140 3.601 -1.011 6.434 1.00 0.00 C ATOM 2286 C ARG A 140 3.942 -2.356 5.800 1.00 0.00 C ATOM 2287 O ARG A 140 3.623 -2.606 4.637 1.00 0.00 O ATOM 2288 CB ARG A 140 2.083 -0.817 6.466 1.00 0.00 C ATOM 2289 CG ARG A 140 1.577 -0.175 7.747 1.00 0.00 C ATOM 2290 CD ARG A 140 0.143 -0.585 8.044 1.00 0.00 C ATOM 2291 NE ARG A 140 0.076 -1.733 8.944 1.00 0.00 N ATOM 2292 CZ ARG A 140 -1.033 -2.432 9.175 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -2.169 -2.102 8.572 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.007 -3.462 10.009 1.00 0.00 N ATOM 0 H ARG A 140 3.580 0.705 5.230 1.00 0.00 H new ATOM 0 HA ARG A 140 3.986 -1.011 7.454 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.786 -0.199 5.618 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.599 -1.785 6.339 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.219 -0.464 8.579 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.636 0.910 7.660 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.389 0.256 8.489 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.366 -0.826 7.111 1.00 0.00 H new ATOM 0 HE ARG A 140 0.930 -2.016 9.424 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.194 -1.310 7.929 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.017 -2.640 8.752 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.137 -3.720 10.474 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.857 -3.997 10.185 1.00 0.00 H new ATOM 2308 N SER A 141 4.586 -3.222 6.577 1.00 0.00 N ATOM 2309 CA SER A 141 4.964 -4.549 6.101 1.00 0.00 C ATOM 2310 C SER A 141 4.026 -5.605 6.680 1.00 0.00 C ATOM 2311 O SER A 141 4.439 -6.465 7.460 1.00 0.00 O ATOM 2312 CB SER A 141 6.412 -4.859 6.485 1.00 0.00 C ATOM 2313 OG SER A 141 6.869 -6.036 5.843 1.00 0.00 O ATOM 0 H SER A 141 4.857 -3.028 7.541 1.00 0.00 H new ATOM 0 HA SER A 141 4.881 -4.566 5.014 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.052 -4.020 6.211 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.487 -4.978 7.566 1.00 0.00 H new ATOM 0 HG SER A 141 7.730 -5.859 5.410 1.00 0.00 H new ATOM 2319 N VAL A 142 2.755 -5.515 6.296 1.00 0.00 N ATOM 2320 CA VAL A 142 1.721 -6.441 6.772 1.00 0.00 C ATOM 2321 C VAL A 142 2.199 -7.894 6.767 1.00 0.00 C ATOM 2322 O VAL A 142 1.919 -8.649 7.698 1.00 0.00 O ATOM 2323 CB VAL A 142 0.418 -6.357 5.930 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.806 -6.366 6.834 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.400 -5.126 5.032 1.00 0.00 C ATOM 0 H VAL A 142 2.411 -4.804 5.650 1.00 0.00 H new ATOM 0 HA VAL A 142 1.511 -6.129 7.795 1.00 0.00 H new ATOM 0 HB VAL A 142 0.392 -7.237 5.287 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.708 -6.306 6.225 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.821 -7.287 7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.766 -5.511 7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.528 -5.106 4.461 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.468 -4.227 5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.247 -5.163 4.347 1.00 0.00 H new ATOM 2335 N THR A 143 2.892 -8.288 5.704 1.00 0.00 N ATOM 2336 CA THR A 143 3.373 -9.661 5.573 1.00 0.00 C ATOM 2337 C THR A 143 4.623 -9.930 6.411 1.00 0.00 C ATOM 2338 O THR A 143 4.627 -10.820 7.259 1.00 0.00 O ATOM 2339 CB THR A 143 3.657 -9.987 4.104 1.00 0.00 C ATOM 2340 OG1 THR A 143 3.440 -8.851 3.284 1.00 0.00 O ATOM 2341 CG2 THR A 143 2.799 -11.112 3.563 1.00 0.00 C ATOM 0 H THR A 143 3.133 -7.679 4.922 1.00 0.00 H new ATOM 0 HA THR A 143 2.582 -10.308 5.951 1.00 0.00 H new ATOM 0 HB THR A 143 4.701 -10.300 4.077 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.478 -8.685 3.203 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.051 -11.292 2.518 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.980 -12.018 4.141 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.747 -10.837 3.640 1.00 0.00 H new ATOM 2349 N SER A 144 5.691 -9.182 6.150 1.00 0.00 N ATOM 2350 CA SER A 144 6.947 -9.384 6.868 1.00 0.00 C ATOM 2351 C SER A 144 6.884 -8.868 8.304 1.00 0.00 C ATOM 2352 O SER A 144 7.023 -9.639 9.252 1.00 0.00 O ATOM 2353 CB SER A 144 8.091 -8.694 6.125 1.00 0.00 C ATOM 2354 OG SER A 144 9.277 -9.469 6.182 1.00 0.00 O ATOM 0 H SER A 144 5.714 -8.437 5.454 1.00 0.00 H new ATOM 0 HA SER A 144 7.124 -10.459 6.911 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.808 -8.532 5.085 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.273 -7.712 6.562 1.00 0.00 H new ATOM 0 HG SER A 144 9.993 -9.007 5.698 1.00 0.00 H new ATOM 2360 N ARG A 145 6.683 -7.564 8.463 1.00 0.00 N ATOM 2361 CA ARG A 145 6.617 -6.966 9.793 1.00 0.00 C ATOM 2362 C ARG A 145 5.225 -6.402 10.084 1.00 0.00 C ATOM 2363 O ARG A 145 4.322 -7.135 10.484 1.00 0.00 O ATOM 2364 CB ARG A 145 7.685 -5.876 9.938 1.00 0.00 C ATOM 2365 CG ARG A 145 9.044 -6.410 10.360 1.00 0.00 C ATOM 2366 CD ARG A 145 9.636 -7.327 9.303 1.00 0.00 C ATOM 2367 NE ARG A 145 11.086 -7.175 9.195 1.00 0.00 N ATOM 2368 CZ ARG A 145 11.680 -6.182 8.538 1.00 0.00 C ATOM 2369 NH1 ARG A 145 10.955 -5.251 7.930 1.00 0.00 N ATOM 2370 NH2 ARG A 145 13.004 -6.118 8.490 1.00 0.00 N ATOM 0 H ARG A 145 6.564 -6.905 7.694 1.00 0.00 H new ATOM 0 HA ARG A 145 6.813 -7.749 10.525 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.789 -5.352 8.988 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.348 -5.143 10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.723 -5.577 10.542 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.947 -6.953 11.300 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.397 -8.362 9.547 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.176 -7.112 8.338 1.00 0.00 H new ATOM 0 HE ARG A 145 11.677 -7.871 9.650 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.937 -5.294 7.965 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.416 -4.492 7.428 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.566 -6.830 8.957 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.460 -5.357 7.986 1.00 0.00 H new ATOM 2384 N GLU A 146 5.058 -5.095 9.881 1.00 0.00 N ATOM 2385 CA GLU A 146 3.782 -4.435 10.124 1.00 0.00 C ATOM 2386 C GLU A 146 3.875 -2.952 9.779 1.00 0.00 C ATOM 2387 O GLU A 146 3.164 -2.466 8.900 1.00 0.00 O ATOM 2388 CB GLU A 146 3.363 -4.603 11.586 1.00 0.00 C ATOM 2389 CG GLU A 146 1.868 -4.453 11.811 1.00 0.00 C ATOM 2390 CD GLU A 146 1.483 -4.581 13.273 1.00 0.00 C ATOM 2391 OE1 GLU A 146 1.846 -5.601 13.896 1.00 0.00 O ATOM 2392 OE2 GLU A 146 0.818 -3.661 13.793 1.00 0.00 O ATOM 0 H GLU A 146 5.795 -4.474 9.548 1.00 0.00 H new ATOM 0 HA GLU A 146 3.030 -4.899 9.486 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.678 -5.587 11.935 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.889 -3.866 12.193 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.544 -3.482 11.437 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.339 -5.210 11.232 1.00 0.00 H new ATOM 2399 N GLU A 147 4.758 -2.243 10.473 1.00 0.00 N ATOM 2400 CA GLU A 147 4.947 -0.814 10.240 1.00 0.00 C ATOM 2401 C GLU A 147 6.432 -0.457 10.193 1.00 0.00 C ATOM 2402 O GLU A 147 7.170 -0.700 11.147 1.00 0.00 O ATOM 2403 CB GLU A 147 4.248 -0.003 11.335 1.00 0.00 C ATOM 2404 CG GLU A 147 3.183 0.944 10.803 1.00 0.00 C ATOM 2405 CD GLU A 147 1.802 0.639 11.352 1.00 0.00 C ATOM 2406 OE1 GLU A 147 1.668 0.526 12.588 1.00 0.00 O ATOM 2407 OE2 GLU A 147 0.857 0.515 10.545 1.00 0.00 O ATOM 0 H GLU A 147 5.355 -2.634 11.202 1.00 0.00 H new ATOM 0 HA GLU A 147 4.505 -0.567 9.274 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.790 -0.689 12.047 1.00 0.00 H new ATOM 0 HB3 GLU A 147 4.994 0.573 11.882 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.453 1.969 11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.159 0.883 9.715 1.00 0.00 H new ATOM 2414 N VAL A 148 6.860 0.124 9.075 1.00 0.00 N ATOM 2415 CA VAL A 148 8.254 0.521 8.901 1.00 0.00 C ATOM 2416 C VAL A 148 8.374 2.029 8.716 1.00 0.00 C ATOM 2417 O VAL A 148 7.411 2.695 8.336 1.00 0.00 O ATOM 2418 CB VAL A 148 8.893 -0.183 7.687 1.00 0.00 C ATOM 2419 CG1 VAL A 148 10.360 0.201 7.548 1.00 0.00 C ATOM 2420 CG2 VAL A 148 8.738 -1.690 7.798 1.00 0.00 C ATOM 0 H VAL A 148 6.261 0.330 8.276 1.00 0.00 H new ATOM 0 HA VAL A 148 8.783 0.222 9.806 1.00 0.00 H new ATOM 0 HB VAL A 148 8.371 0.148 6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.789 -0.308 6.685 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.442 1.279 7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.900 -0.093 8.448 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.196 -2.168 6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.228 -2.040 8.706 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.679 -1.945 7.836 1.00 0.00 H new ATOM 2430 N ASP A 149 9.563 2.561 8.978 1.00 0.00 N ATOM 2431 CA ASP A 149 9.812 3.990 8.835 1.00 0.00 C ATOM 2432 C ASP A 149 10.604 4.274 7.564 1.00 0.00 C ATOM 2433 O ASP A 149 11.775 3.909 7.456 1.00 0.00 O ATOM 2434 CB ASP A 149 10.570 4.522 10.053 1.00 0.00 C ATOM 2435 CG ASP A 149 9.709 4.559 11.301 1.00 0.00 C ATOM 2436 OD1 ASP A 149 9.685 3.548 12.035 1.00 0.00 O ATOM 2437 OD2 ASP A 149 9.058 5.597 11.543 1.00 0.00 O ATOM 0 H ASP A 149 10.371 2.022 9.291 1.00 0.00 H new ATOM 0 HA ASP A 149 8.850 4.499 8.766 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.443 3.895 10.236 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.937 5.526 9.839 1.00 0.00 H new ATOM 2442 N VAL A 150 9.957 4.919 6.600 1.00 0.00 N ATOM 2443 CA VAL A 150 10.596 5.243 5.332 1.00 0.00 C ATOM 2444 C VAL A 150 10.340 6.700 4.942 1.00 0.00 C ATOM 2445 O VAL A 150 9.346 7.296 5.351 1.00 0.00 O ATOM 2446 CB VAL A 150 10.094 4.316 4.209 1.00 0.00 C ATOM 2447 CG1 VAL A 150 10.386 2.863 4.550 1.00 0.00 C ATOM 2448 CG2 VAL A 150 8.606 4.524 3.964 1.00 0.00 C ATOM 0 H VAL A 150 8.988 5.228 6.674 1.00 0.00 H new ATOM 0 HA VAL A 150 11.668 5.096 5.462 1.00 0.00 H new ATOM 0 HB VAL A 150 10.626 4.567 3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.025 2.221 3.746 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.461 2.726 4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 150 9.882 2.599 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 150 8.272 3.860 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.053 4.303 4.877 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.426 5.559 3.673 1.00 0.00 H new ATOM 2458 N ARG A 151 11.248 7.270 4.153 1.00 0.00 N ATOM 2459 CA ARG A 151 11.115 8.658 3.721 1.00 0.00 C ATOM 2460 C ARG A 151 10.758 8.747 2.240 1.00 0.00 C ATOM 2461 O ARG A 151 11.388 9.489 1.485 1.00 0.00 O ATOM 2462 CB ARG A 151 12.415 9.420 3.992 1.00 0.00 C ATOM 2463 CG ARG A 151 13.616 8.851 3.254 1.00 0.00 C ATOM 2464 CD ARG A 151 14.732 9.875 3.131 1.00 0.00 C ATOM 2465 NE ARG A 151 15.811 9.409 2.264 1.00 0.00 N ATOM 2466 CZ ARG A 151 16.737 8.531 2.640 1.00 0.00 C ATOM 2467 NH1 ARG A 151 16.724 8.027 3.866 1.00 0.00 N ATOM 2468 NH2 ARG A 151 17.683 8.159 1.787 1.00 0.00 N ATOM 0 H ARG A 151 12.079 6.795 3.802 1.00 0.00 H new ATOM 0 HA ARG A 151 10.305 9.111 4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 151 12.282 10.463 3.704 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.617 9.408 5.063 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.985 7.971 3.781 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.311 8.523 2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.327 10.807 2.736 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.132 10.095 4.121 1.00 0.00 H new ATOM 0 HE ARG A 151 15.857 9.778 1.314 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.001 8.312 4.527 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.437 7.354 4.148 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.700 8.546 0.844 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.393 7.486 2.075 1.00 0.00 H new ATOM 2482 N ARG A 152 9.740 7.994 1.831 1.00 0.00 N ATOM 2483 CA ARG A 152 9.282 7.985 0.438 1.00 0.00 C ATOM 2484 C ARG A 152 10.323 7.377 -0.508 1.00 0.00 C ATOM 2485 O ARG A 152 10.021 6.450 -1.261 1.00 0.00 O ATOM 2486 CB ARG A 152 8.943 9.407 -0.017 1.00 0.00 C ATOM 2487 CG ARG A 152 7.610 9.513 -0.736 1.00 0.00 C ATOM 2488 CD ARG A 152 7.744 9.184 -2.214 1.00 0.00 C ATOM 2489 NE ARG A 152 8.474 10.219 -2.943 1.00 0.00 N ATOM 2490 CZ ARG A 152 7.931 11.368 -3.341 1.00 0.00 C ATOM 2491 NH1 ARG A 152 6.658 11.635 -3.077 1.00 0.00 N ATOM 2492 NH2 ARG A 152 8.664 12.252 -4.004 1.00 0.00 N ATOM 0 H ARG A 152 9.211 7.377 2.447 1.00 0.00 H new ATOM 0 HA ARG A 152 8.389 7.361 0.397 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.931 10.065 0.852 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.732 9.766 -0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.892 8.834 -0.275 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.213 10.522 -0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.259 8.230 -2.327 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.752 9.065 -2.650 1.00 0.00 H new ATOM 0 HE ARG A 152 9.457 10.052 -3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.090 10.958 -2.567 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.247 12.517 -3.384 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.643 12.052 -4.209 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.249 13.132 -4.309 1.00 0.00 H new ATOM 2506 N GLU A 153 11.548 7.897 -0.468 1.00 0.00 N ATOM 2507 CA GLU A 153 12.615 7.397 -1.325 1.00 0.00 C ATOM 2508 C GLU A 153 13.098 6.035 -0.845 1.00 0.00 C ATOM 2509 O GLU A 153 13.247 5.104 -1.637 1.00 0.00 O ATOM 2510 CB GLU A 153 13.784 8.387 -1.349 1.00 0.00 C ATOM 2511 CG GLU A 153 13.417 9.748 -1.916 1.00 0.00 C ATOM 2512 CD GLU A 153 14.519 10.772 -1.732 1.00 0.00 C ATOM 2513 OE1 GLU A 153 15.406 10.853 -2.607 1.00 0.00 O ATOM 2514 OE2 GLU A 153 14.497 11.491 -0.710 1.00 0.00 O ATOM 0 H GLU A 153 11.824 8.662 0.148 1.00 0.00 H new ATOM 0 HA GLU A 153 12.219 7.289 -2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.162 8.515 -0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.596 7.963 -1.940 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.194 9.647 -2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 153 12.509 10.106 -1.432 1.00 0.00 H new ATOM 2521 N ASP A 154 13.334 5.924 0.456 1.00 0.00 N ATOM 2522 CA ASP A 154 13.794 4.674 1.043 1.00 0.00 C ATOM 2523 C ASP A 154 12.761 3.569 0.836 1.00 0.00 C ATOM 2524 O ASP A 154 13.102 2.386 0.812 1.00 0.00 O ATOM 2525 CB ASP A 154 14.069 4.857 2.536 1.00 0.00 C ATOM 2526 CG ASP A 154 14.923 3.742 3.107 1.00 0.00 C ATOM 2527 OD1 ASP A 154 14.502 2.568 3.020 1.00 0.00 O ATOM 2528 OD2 ASP A 154 16.012 4.041 3.640 1.00 0.00 O ATOM 0 H ASP A 154 13.214 6.685 1.124 1.00 0.00 H new ATOM 0 HA ASP A 154 14.719 4.384 0.545 1.00 0.00 H new ATOM 0 HB2 ASP A 154 14.569 5.812 2.696 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.122 4.898 3.075 1.00 0.00 H new ATOM 2533 N LEU A 155 11.499 3.962 0.695 1.00 0.00 N ATOM 2534 CA LEU A 155 10.419 3.003 0.499 1.00 0.00 C ATOM 2535 C LEU A 155 10.382 2.495 -0.942 1.00 0.00 C ATOM 2536 O LEU A 155 10.223 1.299 -1.177 1.00 0.00 O ATOM 2537 CB LEU A 155 9.073 3.625 0.906 1.00 0.00 C ATOM 2538 CG LEU A 155 8.202 4.162 -0.234 1.00 0.00 C ATOM 2539 CD1 LEU A 155 7.440 3.030 -0.906 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.241 5.220 0.288 1.00 0.00 C ATOM 0 H LEU A 155 11.200 4.937 0.713 1.00 0.00 H new ATOM 0 HA LEU A 155 10.606 2.142 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.500 2.875 1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.269 4.442 1.601 1.00 0.00 H new ATOM 0 HG LEU A 155 8.852 4.622 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.827 3.432 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.147 2.307 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.799 2.538 -0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.629 5.592 -0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.597 4.782 1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.808 6.044 0.721 1.00 0.00 H new ATOM 2552 N VAL A 156 10.531 3.404 -1.905 1.00 0.00 N ATOM 2553 CA VAL A 156 10.513 3.020 -3.314 1.00 0.00 C ATOM 2554 C VAL A 156 11.789 2.270 -3.693 1.00 0.00 C ATOM 2555 O VAL A 156 11.755 1.336 -4.494 1.00 0.00 O ATOM 2556 CB VAL A 156 10.338 4.247 -4.240 1.00 0.00 C ATOM 2557 CG1 VAL A 156 10.776 3.932 -5.666 1.00 0.00 C ATOM 2558 CG2 VAL A 156 8.894 4.727 -4.225 1.00 0.00 C ATOM 0 H VAL A 156 10.664 4.401 -1.737 1.00 0.00 H new ATOM 0 HA VAL A 156 9.656 2.361 -3.452 1.00 0.00 H new ATOM 0 HB VAL A 156 10.977 5.044 -3.859 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.641 4.814 -6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.827 3.643 -5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.174 3.113 -6.059 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.791 5.591 -4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.241 3.926 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 156 8.615 5.008 -3.210 1.00 0.00 H new ATOM 2568 N GLU A 157 12.913 2.691 -3.122 1.00 0.00 N ATOM 2569 CA GLU A 157 14.197 2.064 -3.413 1.00 0.00 C ATOM 2570 C GLU A 157 14.316 0.693 -2.751 1.00 0.00 C ATOM 2571 O GLU A 157 14.884 -0.234 -3.328 1.00 0.00 O ATOM 2572 CB GLU A 157 15.345 2.967 -2.954 1.00 0.00 C ATOM 2573 CG GLU A 157 15.425 3.133 -1.445 1.00 0.00 C ATOM 2574 CD GLU A 157 16.367 2.138 -0.797 1.00 0.00 C ATOM 2575 OE1 GLU A 157 16.715 1.135 -1.454 1.00 0.00 O ATOM 2576 OE2 GLU A 157 16.758 2.362 0.367 1.00 0.00 O ATOM 0 H GLU A 157 12.961 3.462 -2.456 1.00 0.00 H new ATOM 0 HA GLU A 157 14.258 1.923 -4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 157 16.287 2.555 -3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.229 3.949 -3.413 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.755 4.145 -1.212 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.429 3.016 -1.017 1.00 0.00 H new ATOM 2583 N GLU A 158 13.788 0.567 -1.538 1.00 0.00 N ATOM 2584 CA GLU A 158 13.853 -0.697 -0.809 1.00 0.00 C ATOM 2585 C GLU A 158 12.949 -1.752 -1.443 1.00 0.00 C ATOM 2586 O GLU A 158 13.364 -2.892 -1.650 1.00 0.00 O ATOM 2587 CB GLU A 158 13.475 -0.489 0.661 1.00 0.00 C ATOM 2588 CG GLU A 158 12.005 -0.175 0.881 1.00 0.00 C ATOM 2589 CD GLU A 158 11.677 0.078 2.340 1.00 0.00 C ATOM 2590 OE1 GLU A 158 11.831 1.232 2.790 1.00 0.00 O ATOM 2591 OE2 GLU A 158 11.270 -0.877 3.032 1.00 0.00 O ATOM 0 H GLU A 158 13.312 1.320 -1.040 1.00 0.00 H new ATOM 0 HA GLU A 158 14.880 -1.058 -0.862 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.732 -1.387 1.223 1.00 0.00 H new ATOM 0 HB3 GLU A 158 14.075 0.325 1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 158 11.732 0.702 0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.401 -1.005 0.515 1.00 0.00 H new ATOM 2598 N ILE A 159 11.712 -1.369 -1.745 1.00 0.00 N ATOM 2599 CA ILE A 159 10.756 -2.291 -2.350 1.00 0.00 C ATOM 2600 C ILE A 159 11.214 -2.736 -3.735 1.00 0.00 C ATOM 2601 O ILE A 159 11.163 -3.922 -4.065 1.00 0.00 O ATOM 2602 CB ILE A 159 9.354 -1.658 -2.463 1.00 0.00 C ATOM 2603 CG1 ILE A 159 9.412 -0.384 -3.319 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.794 -1.368 -1.076 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.196 0.513 -3.182 1.00 0.00 C ATOM 0 H ILE A 159 11.349 -0.430 -1.581 1.00 0.00 H new ATOM 0 HA ILE A 159 10.702 -3.160 -1.694 1.00 0.00 H new ATOM 0 HB ILE A 159 8.684 -2.363 -2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 159 10.301 0.184 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.524 -0.668 -4.365 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.804 -0.921 -1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.721 -2.298 -0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 159 9.456 -0.677 -0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.317 1.390 -3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 159 7.304 -0.035 -3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 159 8.093 0.830 -2.144 1.00 0.00 H new ATOM 2617 N LYS A 160 11.662 -1.781 -4.542 1.00 0.00 N ATOM 2618 CA LYS A 160 12.127 -2.076 -5.891 1.00 0.00 C ATOM 2619 C LYS A 160 13.305 -3.045 -5.867 1.00 0.00 C ATOM 2620 O LYS A 160 13.307 -4.053 -6.576 1.00 0.00 O ATOM 2621 CB LYS A 160 12.526 -0.786 -6.607 1.00 0.00 C ATOM 2622 CG LYS A 160 12.373 -0.856 -8.117 1.00 0.00 C ATOM 2623 CD LYS A 160 11.812 0.440 -8.676 1.00 0.00 C ATOM 2624 CE LYS A 160 12.820 1.574 -8.579 1.00 0.00 C ATOM 2625 NZ LYS A 160 13.489 1.836 -9.884 1.00 0.00 N ATOM 0 H LYS A 160 11.713 -0.795 -4.285 1.00 0.00 H new ATOM 0 HA LYS A 160 11.308 -2.548 -6.434 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.917 0.034 -6.226 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.563 -0.552 -6.366 1.00 0.00 H new ATOM 0 HG2 LYS A 160 13.341 -1.062 -8.573 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.714 -1.683 -8.380 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.527 0.294 -9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.907 0.710 -8.132 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.316 2.480 -8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 160 13.572 1.328 -7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.168 2.616 -9.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.991 0.980 -10.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.775 2.095 -10.594 1.00 0.00 H new ATOM 2639 N ARG A 161 14.306 -2.736 -5.050 1.00 0.00 N ATOM 2640 CA ARG A 161 15.489 -3.581 -4.939 1.00 0.00 C ATOM 2641 C ARG A 161 15.121 -4.968 -4.415 1.00 0.00 C ATOM 2642 O ARG A 161 15.676 -5.974 -4.855 1.00 0.00 O ATOM 2643 CB ARG A 161 16.525 -2.930 -4.019 1.00 0.00 C ATOM 2644 CG ARG A 161 17.938 -2.966 -4.577 1.00 0.00 C ATOM 2645 CD ARG A 161 18.973 -2.703 -3.496 1.00 0.00 C ATOM 2646 NE ARG A 161 20.335 -2.921 -3.976 1.00 0.00 N ATOM 2647 CZ ARG A 161 21.394 -3.034 -3.177 1.00 0.00 C ATOM 2648 NH1 ARG A 161 21.252 -2.951 -1.860 1.00 0.00 N ATOM 2649 NH2 ARG A 161 22.597 -3.234 -3.698 1.00 0.00 N ATOM 0 H ARG A 161 14.322 -1.907 -4.455 1.00 0.00 H new ATOM 0 HA ARG A 161 15.920 -3.692 -5.934 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.240 -1.893 -3.840 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.511 -3.436 -3.054 1.00 0.00 H new ATOM 0 HG2 ARG A 161 18.125 -3.939 -5.032 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.037 -2.220 -5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 161 18.874 -1.677 -3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.781 -3.355 -2.644 1.00 0.00 H new ATOM 0 HE ARG A 161 20.484 -2.991 -4.983 1.00 0.00 H new ATOM 0 HH11 ARG A 161 20.328 -2.800 -1.455 1.00 0.00 H new ATOM 0 HH12 ARG A 161 22.067 -3.038 -1.253 1.00 0.00 H new ATOM 0 HH21 ARG A 161 22.710 -3.301 -4.710 1.00 0.00 H new ATOM 0 HH22 ARG A 161 23.409 -3.321 -3.087 1.00 0.00 H new ATOM 2663 N ARG A 162 14.183 -5.012 -3.474 1.00 0.00 N ATOM 2664 CA ARG A 162 13.744 -6.275 -2.894 1.00 0.00 C ATOM 2665 C ARG A 162 13.036 -7.136 -3.936 1.00 0.00 C ATOM 2666 O ARG A 162 13.050 -8.363 -3.855 1.00 0.00 O ATOM 2667 CB ARG A 162 12.815 -6.020 -1.704 1.00 0.00 C ATOM 2668 CG ARG A 162 13.440 -6.369 -0.362 1.00 0.00 C ATOM 2669 CD ARG A 162 14.626 -5.470 -0.049 1.00 0.00 C ATOM 2670 NE ARG A 162 15.836 -5.896 -0.747 1.00 0.00 N ATOM 2671 CZ ARG A 162 16.484 -7.029 -0.485 1.00 0.00 C ATOM 2672 NH1 ARG A 162 16.040 -7.854 0.454 1.00 0.00 N ATOM 2673 NH2 ARG A 162 17.578 -7.340 -1.167 1.00 0.00 N ATOM 0 H ARG A 162 13.713 -4.188 -3.098 1.00 0.00 H new ATOM 0 HA ARG A 162 14.626 -6.812 -2.546 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.524 -4.969 -1.698 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.903 -6.602 -1.834 1.00 0.00 H new ATOM 0 HG2 ARG A 162 12.692 -6.273 0.425 1.00 0.00 H new ATOM 0 HG3 ARG A 162 13.763 -7.410 -0.370 1.00 0.00 H new ATOM 0 HD2 ARG A 162 14.387 -4.444 -0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 162 14.808 -5.471 1.026 1.00 0.00 H new ATOM 0 HE ARG A 162 16.207 -5.290 -1.479 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.198 -7.622 0.980 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.541 -8.721 0.650 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.923 -6.711 -1.892 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.075 -8.208 -0.966 1.00 0.00 H new ATOM 2687 N THR A 163 12.419 -6.483 -4.918 1.00 0.00 N ATOM 2688 CA THR A 163 11.709 -7.192 -5.976 1.00 0.00 C ATOM 2689 C THR A 163 12.625 -7.476 -7.168 1.00 0.00 C ATOM 2690 O THR A 163 12.153 -7.809 -8.256 1.00 0.00 O ATOM 2691 CB THR A 163 10.496 -6.382 -6.437 1.00 0.00 C ATOM 2692 OG1 THR A 163 9.733 -5.946 -5.325 1.00 0.00 O ATOM 2693 CG2 THR A 163 9.571 -7.155 -7.353 1.00 0.00 C ATOM 0 H THR A 163 12.397 -5.467 -5.002 1.00 0.00 H new ATOM 0 HA THR A 163 11.373 -8.145 -5.568 1.00 0.00 H new ATOM 0 HB THR A 163 10.907 -5.538 -6.991 1.00 0.00 H new ATOM 0 HG1 THR A 163 10.207 -5.220 -4.868 1.00 0.00 H new ATOM 0 HG21 THR A 163 8.732 -6.522 -7.642 1.00 0.00 H new ATOM 0 HG22 THR A 163 10.117 -7.464 -8.245 1.00 0.00 H new ATOM 0 HG23 THR A 163 9.197 -8.037 -6.833 1.00 0.00 H new