USER MOD reduce.3.24.130724 H: found=0, std=0, add=1151, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1144 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 110 SER OG : rot 180:sc= -0.0679 USER MOD Set 1.2: A 114 HIS : no HD1:sc= -9.33! C(o=-9.4!,f=-17!) USER MOD Set 2.1: A 78 SER OG : rot 126:sc= -3.77! USER MOD Set 2.2: A 81 HIS : no HD1:sc= -1.55! C(o=-5.3!,f=-12!) USER MOD Single : A 15 SER OG : rot -116:sc= 0.808 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.091 X(o=-0.091,f=-0.18) USER MOD Single : A 36 HIS : no HD1:sc= -3.58! C(o=-3.6!,f=-2.8!) USER MOD Single : A 41 ASN : amide:sc= -0.795 K(o=-0.79,f=-6.9!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.00474 USER MOD Single : A 49 GLN : amide:sc= -1.74! C(o=-1.7!,f=-2.7!) USER MOD Single : A 51 MET CE :methyl -151:sc= -6.21! (180deg=-7.78!) USER MOD Single : A 52 MET CE :methyl 140:sc= -4.86! (180deg=-9.07!) USER MOD Single : A 55 SER OG : rot 114:sc= -1.64! USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -4.16! C(o=-4.2!,f=-8.2!) USER MOD Single : A 68 SER OG : rot 180:sc= 0.00869 USER MOD Single : A 70 ASN : amide:sc= -3.42! K(o=-3.4!,f=-1.4) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 113:sc= -0.563 USER MOD Single : A 91 THR OG1 : rot 119:sc= -0.652 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= -0.477 X(o=-0.48,f=-0.81) USER MOD Single : A 103 ASN : amide:sc= -4.12! C(o=-4.1!,f=-3.7!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= 0.412 K(o=0.41,f=-1.6) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 74:sc= 0.129 USER MOD Single : A 126 SER OG : rot -81:sc= 0.661 USER MOD Single : A 132 SER OG : rot -73:sc= 0.512 USER MOD Single : A 135 HIS : no HD1:sc= -0.005 X(o=-0.005,f=-0.009) USER MOD Single : A 136 HIS : no HD1:sc= -5.83! K(o=-5.8!,f=-2.5) USER MOD Single : A 140 SER OG : rot -170:sc=-0.00837 USER MOD Single : A 143 THR OG1 : rot -71:sc= -6.67! USER MOD Single : A 150 GLN : amide:sc= -0.211 K(o=-0.21,f=-3!) USER MOD Single : A 154 GLN : amide:sc= -13.3! C(o=-13!,f=-15!) USER MOD Single : A 155 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 157 MET CE :methyl -173:sc= -4.78! (180deg=-5.1!) USER MOD Single : A 161 GLN : amide:sc= -2.03 X(o=-2,f=-2.2!) USER MOD Single : A 163 HIS : no HD1:sc= -4.83! C(o=-4.8!,f=-7.5!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -23.247 -2.961 -1.091 1.00 0.00 N ATOM 134 CA VAL A 10 -22.370 -1.795 -1.091 1.00 0.00 C ATOM 135 C VAL A 10 -20.913 -2.223 -1.245 1.00 0.00 C ATOM 136 O VAL A 10 -20.091 -1.494 -1.797 1.00 0.00 O ATOM 137 CB VAL A 10 -22.544 -0.947 0.201 1.00 0.00 C ATOM 138 CG1 VAL A 10 -23.884 -1.245 0.851 1.00 0.00 C ATOM 139 CG2 VAL A 10 -21.412 -1.181 1.198 1.00 0.00 C ATOM 0 HA VAL A 10 -22.651 -1.173 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.510 0.102 -0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -23.992 -0.644 1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -24.688 -1.002 0.156 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -23.935 -2.302 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -21.575 -0.568 2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -21.390 -2.233 1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -20.461 -0.909 0.739 1.00 0.00 H new ATOM 149 N GLY A 11 -20.611 -3.413 -0.743 1.00 0.00 N ATOM 150 CA GLY A 11 -19.263 -3.933 -0.820 1.00 0.00 C ATOM 151 C GLY A 11 -18.608 -3.664 -2.161 1.00 0.00 C ATOM 152 O GLY A 11 -17.383 -3.582 -2.255 1.00 0.00 O ATOM 0 H GLY A 11 -21.280 -4.029 -0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.660 -3.486 -0.030 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.281 -5.008 -0.638 1.00 0.00 H new ATOM 156 N ASP A 12 -19.422 -3.526 -3.201 1.00 0.00 N ATOM 157 CA ASP A 12 -18.911 -3.263 -4.542 1.00 0.00 C ATOM 158 C ASP A 12 -19.206 -1.829 -4.967 1.00 0.00 C ATOM 159 O ASP A 12 -19.407 -1.549 -6.148 1.00 0.00 O ATOM 160 CB ASP A 12 -19.524 -4.242 -5.545 1.00 0.00 C ATOM 161 CG ASP A 12 -18.747 -4.298 -6.845 1.00 0.00 C ATOM 162 OD1 ASP A 12 -17.948 -3.372 -7.100 1.00 0.00 O ATOM 163 OD2 ASP A 12 -18.937 -5.267 -7.608 1.00 0.00 O ATOM 0 H ASP A 12 -20.438 -3.592 -3.142 1.00 0.00 H new ATOM 0 HA ASP A 12 -17.830 -3.401 -4.524 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -19.559 -5.237 -5.102 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -20.553 -3.949 -5.752 1.00 0.00 H new ATOM 168 N ARG A 13 -19.231 -0.923 -3.994 1.00 0.00 N ATOM 169 CA ARG A 13 -19.500 0.485 -4.265 1.00 0.00 C ATOM 170 C ARG A 13 -18.302 1.350 -3.889 1.00 0.00 C ATOM 171 O ARG A 13 -17.733 2.041 -4.733 1.00 0.00 O ATOM 172 CB ARG A 13 -20.739 0.946 -3.493 1.00 0.00 C ATOM 173 CG ARG A 13 -21.095 2.404 -3.731 1.00 0.00 C ATOM 174 CD ARG A 13 -22.601 2.610 -3.779 1.00 0.00 C ATOM 175 NE ARG A 13 -23.238 1.760 -4.780 1.00 0.00 N ATOM 176 CZ ARG A 13 -24.551 1.728 -4.989 1.00 0.00 C ATOM 177 NH1 ARG A 13 -25.358 2.495 -4.269 1.00 0.00 N ATOM 178 NH2 ARG A 13 -25.057 0.928 -5.916 1.00 0.00 N ATOM 0 H ARG A 13 -19.068 -1.139 -3.011 1.00 0.00 H new ATOM 0 HA ARG A 13 -19.683 0.595 -5.334 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -21.587 0.322 -3.777 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.572 0.791 -2.427 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -20.668 3.018 -2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -20.651 2.740 -4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -23.027 2.397 -2.799 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.817 3.655 -4.001 1.00 0.00 H new ATOM 0 HE ARG A 13 -22.644 1.158 -5.350 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -24.972 3.111 -3.553 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -26.365 2.469 -4.431 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -24.439 0.335 -6.471 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -26.064 0.905 -6.075 1.00 0.00 H new ATOM 192 N LEU A 14 -17.922 1.304 -2.616 1.00 0.00 N ATOM 193 CA LEU A 14 -16.789 2.082 -2.127 1.00 0.00 C ATOM 194 C LEU A 14 -15.475 1.520 -2.657 1.00 0.00 C ATOM 195 O LEU A 14 -14.475 2.232 -2.747 1.00 0.00 O ATOM 196 CB LEU A 14 -16.774 2.093 -0.598 1.00 0.00 C ATOM 197 CG LEU A 14 -15.515 2.690 0.034 1.00 0.00 C ATOM 198 CD1 LEU A 14 -15.591 4.210 0.038 1.00 0.00 C ATOM 199 CD2 LEU A 14 -15.324 2.160 1.447 1.00 0.00 C ATOM 0 H LEU A 14 -18.382 0.736 -1.904 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.898 3.104 -2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.640 2.654 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.891 1.070 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.654 2.390 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.688 4.618 0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.679 4.573 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -16.461 4.529 0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.424 2.596 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.187 2.429 2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -15.224 1.075 1.418 1.00 0.00 H new ATOM 211 N SER A 15 -15.482 0.238 -3.007 1.00 0.00 N ATOM 212 CA SER A 15 -14.289 -0.419 -3.529 1.00 0.00 C ATOM 213 C SER A 15 -13.879 0.188 -4.866 1.00 0.00 C ATOM 214 O SER A 15 -12.712 0.520 -5.078 1.00 0.00 O ATOM 215 CB SER A 15 -14.533 -1.920 -3.692 1.00 0.00 C ATOM 216 OG SER A 15 -15.878 -2.182 -4.055 1.00 0.00 O ATOM 0 H SER A 15 -16.301 -0.367 -2.939 1.00 0.00 H new ATOM 0 HA SER A 15 -13.480 -0.267 -2.815 1.00 0.00 H new ATOM 0 HB2 SER A 15 -13.863 -2.320 -4.453 1.00 0.00 H new ATOM 0 HB3 SER A 15 -14.298 -2.433 -2.759 1.00 0.00 H new ATOM 0 HG SER A 15 -16.317 -2.688 -3.340 1.00 0.00 H new ATOM 222 N GLY A 16 -14.846 0.331 -5.766 1.00 0.00 N ATOM 223 CA GLY A 16 -14.567 0.898 -7.072 1.00 0.00 C ATOM 224 C GLY A 16 -14.326 2.394 -7.013 1.00 0.00 C ATOM 225 O GLY A 16 -13.492 2.924 -7.748 1.00 0.00 O ATOM 0 H GLY A 16 -15.819 0.064 -5.614 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -13.692 0.408 -7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.404 0.694 -7.740 1.00 0.00 H new ATOM 229 N ALA A 17 -15.058 3.075 -6.138 1.00 0.00 N ATOM 230 CA ALA A 17 -14.918 4.518 -5.985 1.00 0.00 C ATOM 231 C ALA A 17 -13.507 4.889 -5.542 1.00 0.00 C ATOM 232 O ALA A 17 -12.818 5.660 -6.210 1.00 0.00 O ATOM 233 CB ALA A 17 -15.942 5.045 -4.990 1.00 0.00 C ATOM 0 H ALA A 17 -15.754 2.651 -5.524 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.099 4.981 -6.955 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -15.826 6.124 -4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -16.947 4.821 -5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -15.788 4.568 -4.022 1.00 0.00 H new ATOM 239 N ALA A 18 -13.084 4.335 -4.411 1.00 0.00 N ATOM 240 CA ALA A 18 -11.753 4.606 -3.879 1.00 0.00 C ATOM 241 C ALA A 18 -10.676 4.263 -4.901 1.00 0.00 C ATOM 242 O ALA A 18 -9.731 5.027 -5.103 1.00 0.00 O ATOM 243 CB ALA A 18 -11.529 3.826 -2.593 1.00 0.00 C ATOM 0 H ALA A 18 -13.643 3.696 -3.845 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.686 5.672 -3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.532 4.038 -2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.274 4.121 -1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.621 2.759 -2.794 1.00 0.00 H new ATOM 249 N ALA A 19 -10.823 3.108 -5.539 1.00 0.00 N ATOM 250 CA ALA A 19 -9.863 2.658 -6.539 1.00 0.00 C ATOM 251 C ALA A 19 -9.996 3.459 -7.830 1.00 0.00 C ATOM 252 O ALA A 19 -9.054 3.544 -8.619 1.00 0.00 O ATOM 253 CB ALA A 19 -10.046 1.174 -6.813 1.00 0.00 C ATOM 0 H ALA A 19 -11.599 2.465 -5.381 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.860 2.823 -6.145 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.323 0.850 -7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -9.891 0.612 -5.892 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.056 0.994 -7.182 1.00 0.00 H new ATOM 259 N ARG A 20 -11.170 4.047 -8.038 1.00 0.00 N ATOM 260 CA ARG A 20 -11.424 4.843 -9.233 1.00 0.00 C ATOM 261 C ARG A 20 -10.685 6.175 -9.165 1.00 0.00 C ATOM 262 O ARG A 20 -10.341 6.760 -10.192 1.00 0.00 O ATOM 263 CB ARG A 20 -12.925 5.086 -9.402 1.00 0.00 C ATOM 264 CG ARG A 20 -13.572 4.198 -10.453 1.00 0.00 C ATOM 265 CD ARG A 20 -14.977 4.668 -10.794 1.00 0.00 C ATOM 266 NE ARG A 20 -14.974 5.683 -11.843 1.00 0.00 N ATOM 267 CZ ARG A 20 -16.067 6.076 -12.490 1.00 0.00 C ATOM 268 NH1 ARG A 20 -17.244 5.539 -12.195 1.00 0.00 N ATOM 269 NH2 ARG A 20 -15.985 7.006 -13.432 1.00 0.00 N ATOM 0 H ARG A 20 -11.960 3.987 -7.395 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.055 4.287 -10.095 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.421 4.922 -8.445 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.087 6.130 -9.671 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -12.960 4.195 -11.355 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -13.609 3.171 -10.090 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -15.576 3.816 -11.115 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -15.451 5.072 -9.900 1.00 0.00 H new ATOM 0 HE ARG A 20 -14.084 6.115 -12.093 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -17.311 4.824 -11.471 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -18.082 5.842 -12.692 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -15.082 7.421 -13.661 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -16.825 7.306 -13.927 1.00 0.00 H new ATOM 283 N GLY A 21 -10.445 6.649 -7.946 1.00 0.00 N ATOM 284 CA GLY A 21 -9.749 7.909 -7.764 1.00 0.00 C ATOM 285 C GLY A 21 -10.686 9.101 -7.806 1.00 0.00 C ATOM 286 O GLY A 21 -10.568 9.960 -8.679 1.00 0.00 O ATOM 0 H GLY A 21 -10.720 6.183 -7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.225 7.896 -6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.992 8.018 -8.541 1.00 0.00 H new ATOM 290 N ASP A 22 -11.619 9.152 -6.861 1.00 0.00 N ATOM 291 CA ASP A 22 -12.578 10.245 -6.794 1.00 0.00 C ATOM 292 C ASP A 22 -12.674 10.794 -5.375 1.00 0.00 C ATOM 293 O ASP A 22 -13.551 10.404 -4.605 1.00 0.00 O ATOM 294 CB ASP A 22 -13.956 9.771 -7.262 1.00 0.00 C ATOM 295 CG ASP A 22 -14.475 8.604 -6.447 1.00 0.00 C ATOM 296 OD1 ASP A 22 -13.871 7.513 -6.520 1.00 0.00 O ATOM 297 OD2 ASP A 22 -15.487 8.780 -5.737 1.00 0.00 O ATOM 0 H ASP A 22 -11.730 8.448 -6.131 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.232 11.042 -7.452 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.663 10.598 -7.197 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -13.900 9.481 -8.311 1.00 0.00 H new ATOM 302 N VAL A 23 -11.766 11.703 -5.034 1.00 0.00 N ATOM 303 CA VAL A 23 -11.752 12.302 -3.707 1.00 0.00 C ATOM 304 C VAL A 23 -13.119 12.877 -3.357 1.00 0.00 C ATOM 305 O VAL A 23 -13.447 13.061 -2.186 1.00 0.00 O ATOM 306 CB VAL A 23 -10.693 13.416 -3.602 1.00 0.00 C ATOM 307 CG1 VAL A 23 -10.908 14.464 -4.683 1.00 0.00 C ATOM 308 CG2 VAL A 23 -10.720 14.050 -2.220 1.00 0.00 C ATOM 0 H VAL A 23 -11.032 12.039 -5.658 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.500 11.510 -3.002 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.709 12.971 -3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.150 15.242 -4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.831 13.996 -5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.898 14.907 -4.569 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -9.965 14.834 -2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.705 14.480 -2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.510 13.290 -1.467 1.00 0.00 H new ATOM 318 N GLN A 24 -13.916 13.152 -4.384 1.00 0.00 N ATOM 319 CA GLN A 24 -15.253 13.698 -4.191 1.00 0.00 C ATOM 320 C GLN A 24 -16.204 12.629 -3.662 1.00 0.00 C ATOM 321 O GLN A 24 -16.921 12.848 -2.687 1.00 0.00 O ATOM 322 CB GLN A 24 -15.789 14.272 -5.505 1.00 0.00 C ATOM 323 CG GLN A 24 -14.941 15.402 -6.066 1.00 0.00 C ATOM 324 CD GLN A 24 -15.389 15.837 -7.448 1.00 0.00 C ATOM 325 OE1 GLN A 24 -14.857 15.378 -8.458 1.00 0.00 O ATOM 326 NE2 GLN A 24 -16.373 16.726 -7.498 1.00 0.00 N ATOM 0 H GLN A 24 -13.658 13.005 -5.360 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.189 14.499 -3.455 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -15.849 13.473 -6.244 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -16.804 14.635 -5.346 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.985 16.255 -5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.900 15.083 -6.109 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -16.785 17.080 -6.635 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -16.717 17.055 -8.400 1.00 0.00 H new ATOM 335 N GLU A 25 -16.201 11.470 -4.315 1.00 0.00 N ATOM 336 CA GLU A 25 -17.061 10.362 -3.913 1.00 0.00 C ATOM 337 C GLU A 25 -16.548 9.710 -2.634 1.00 0.00 C ATOM 338 O GLU A 25 -17.327 9.372 -1.743 1.00 0.00 O ATOM 339 CB GLU A 25 -17.146 9.322 -5.031 1.00 0.00 C ATOM 340 CG GLU A 25 -17.358 9.927 -6.410 1.00 0.00 C ATOM 341 CD GLU A 25 -16.129 10.656 -6.920 1.00 0.00 C ATOM 342 OE1 GLU A 25 -15.022 10.086 -6.833 1.00 0.00 O ATOM 343 OE2 GLU A 25 -16.278 11.796 -7.408 1.00 0.00 O ATOM 0 H GLU A 25 -15.612 11.274 -5.125 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.057 10.761 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -16.229 8.733 -5.039 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.964 8.635 -4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -17.626 9.138 -7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.199 10.620 -6.374 1.00 0.00 H new ATOM 350 N VAL A 26 -15.233 9.535 -2.551 1.00 0.00 N ATOM 351 CA VAL A 26 -14.618 8.922 -1.380 1.00 0.00 C ATOM 352 C VAL A 26 -15.055 9.624 -0.100 1.00 0.00 C ATOM 353 O VAL A 26 -15.301 8.982 0.921 1.00 0.00 O ATOM 354 CB VAL A 26 -13.078 8.952 -1.475 1.00 0.00 C ATOM 355 CG1 VAL A 26 -12.541 10.330 -1.113 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.468 7.884 -0.582 1.00 0.00 C ATOM 0 H VAL A 26 -14.574 9.809 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.951 7.885 -1.351 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.795 8.739 -2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.454 10.328 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.950 11.072 -1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -12.835 10.579 -0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.382 7.920 -0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.762 8.063 0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.822 6.902 -0.895 1.00 0.00 H new ATOM 366 N ARG A 27 -15.148 10.948 -0.162 1.00 0.00 N ATOM 367 CA ARG A 27 -15.553 11.745 0.989 1.00 0.00 C ATOM 368 C ARG A 27 -17.046 11.596 1.271 1.00 0.00 C ATOM 369 O ARG A 27 -17.443 11.137 2.341 1.00 0.00 O ATOM 370 CB ARG A 27 -15.217 13.219 0.754 1.00 0.00 C ATOM 371 CG ARG A 27 -13.756 13.557 0.997 1.00 0.00 C ATOM 372 CD ARG A 27 -13.488 15.039 0.795 1.00 0.00 C ATOM 373 NE ARG A 27 -12.884 15.653 1.974 1.00 0.00 N ATOM 374 CZ ARG A 27 -12.284 16.837 1.959 1.00 0.00 C ATOM 375 NH1 ARG A 27 -12.208 17.531 0.830 1.00 0.00 N ATOM 376 NH2 ARG A 27 -11.759 17.331 3.071 1.00 0.00 N ATOM 0 H ARG A 27 -14.947 11.493 -1.001 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.003 11.380 1.857 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.476 13.483 -0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.837 13.833 1.408 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.479 13.271 2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -13.129 12.977 0.320 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.828 15.174 -0.062 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.423 15.548 0.561 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.925 15.144 2.857 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.611 17.155 -0.028 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.747 18.441 0.821 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.815 16.801 3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.298 18.241 3.057 1.00 0.00 H new ATOM 390 N ARG A 28 -17.867 11.994 0.304 1.00 0.00 N ATOM 391 CA ARG A 28 -19.317 11.914 0.450 1.00 0.00 C ATOM 392 C ARG A 28 -19.775 10.471 0.627 1.00 0.00 C ATOM 393 O ARG A 28 -20.826 10.211 1.211 1.00 0.00 O ATOM 394 CB ARG A 28 -20.008 12.532 -0.766 1.00 0.00 C ATOM 395 CG ARG A 28 -19.649 13.992 -0.993 1.00 0.00 C ATOM 396 CD ARG A 28 -20.888 14.844 -1.213 1.00 0.00 C ATOM 397 NE ARG A 28 -21.574 14.501 -2.455 1.00 0.00 N ATOM 398 CZ ARG A 28 -21.124 14.833 -3.661 1.00 0.00 C ATOM 399 NH1 ARG A 28 -19.994 15.517 -3.784 1.00 0.00 N ATOM 400 NH2 ARG A 28 -21.802 14.482 -4.744 1.00 0.00 N ATOM 0 H ARG A 28 -17.553 12.375 -0.589 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.594 12.473 1.344 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.743 11.959 -1.654 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.088 12.447 -0.642 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -19.095 14.369 -0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.991 14.075 -1.858 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.571 14.714 -0.374 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.605 15.896 -1.234 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.447 13.977 -2.394 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.469 15.789 -2.953 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.650 15.771 -4.710 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -22.671 13.956 -4.653 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -21.455 14.738 -5.668 1.00 0.00 H new ATOM 414 N LEU A 29 -18.986 9.534 0.121 1.00 0.00 N ATOM 415 CA LEU A 29 -19.324 8.121 0.230 1.00 0.00 C ATOM 416 C LEU A 29 -19.516 7.713 1.688 1.00 0.00 C ATOM 417 O LEU A 29 -20.619 7.367 2.108 1.00 0.00 O ATOM 418 CB LEU A 29 -18.230 7.262 -0.409 1.00 0.00 C ATOM 419 CG LEU A 29 -18.476 6.885 -1.871 1.00 0.00 C ATOM 420 CD1 LEU A 29 -17.243 6.217 -2.462 1.00 0.00 C ATOM 421 CD2 LEU A 29 -19.688 5.974 -1.990 1.00 0.00 C ATOM 0 H LEU A 29 -18.111 9.725 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.263 7.959 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.283 7.797 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.121 6.347 0.173 1.00 0.00 H new ATOM 0 HG LEU A 29 -18.677 7.796 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -17.435 5.955 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.398 6.903 -2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -17.012 5.314 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -19.848 5.716 -3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.517 5.064 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.569 6.488 -1.604 1.00 0.00 H new ATOM 433 N LEU A 30 -18.431 7.749 2.453 1.00 0.00 N ATOM 434 CA LEU A 30 -18.474 7.375 3.863 1.00 0.00 C ATOM 435 C LEU A 30 -19.162 8.443 4.712 1.00 0.00 C ATOM 436 O LEU A 30 -20.031 8.134 5.527 1.00 0.00 O ATOM 437 CB LEU A 30 -17.058 7.133 4.387 1.00 0.00 C ATOM 438 CG LEU A 30 -16.113 6.436 3.405 1.00 0.00 C ATOM 439 CD1 LEU A 30 -14.732 7.073 3.451 1.00 0.00 C ATOM 440 CD2 LEU A 30 -16.027 4.951 3.712 1.00 0.00 C ATOM 0 H LEU A 30 -17.510 8.034 2.121 1.00 0.00 H new ATOM 0 HA LEU A 30 -19.056 6.457 3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -16.622 8.092 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -17.121 6.533 5.295 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.513 6.556 2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.073 6.565 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.808 8.126 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.324 6.985 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.351 4.472 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.651 4.810 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -17.018 4.504 3.627 1.00 0.00 H new ATOM 452 N HIS A 31 -18.757 9.694 4.529 1.00 0.00 N ATOM 453 CA HIS A 31 -19.322 10.803 5.294 1.00 0.00 C ATOM 454 C HIS A 31 -20.776 11.077 4.914 1.00 0.00 C ATOM 455 O HIS A 31 -21.464 11.839 5.593 1.00 0.00 O ATOM 456 CB HIS A 31 -18.485 12.067 5.093 1.00 0.00 C ATOM 457 CG HIS A 31 -17.647 12.425 6.281 1.00 0.00 C ATOM 458 ND1 HIS A 31 -18.196 12.540 7.536 1.00 0.00 N ATOM 459 CD2 HIS A 31 -16.318 12.680 6.354 1.00 0.00 C ATOM 460 CE1 HIS A 31 -17.197 12.860 8.339 1.00 0.00 C ATOM 461 NE2 HIS A 31 -16.038 12.955 7.668 1.00 0.00 N ATOM 0 H HIS A 31 -18.039 9.968 3.858 1.00 0.00 H new ATOM 0 HA HIS A 31 -19.301 10.516 6.345 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -17.835 11.929 4.229 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -19.149 12.900 4.863 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -15.614 12.669 5.535 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -17.300 13.024 9.401 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -15.125 13.187 8.060 1.00 0.00 H new ATOM 469 N ARG A 32 -21.243 10.462 3.833 1.00 0.00 N ATOM 470 CA ARG A 32 -22.619 10.660 3.386 1.00 0.00 C ATOM 471 C ARG A 32 -23.260 9.343 2.958 1.00 0.00 C ATOM 472 O ARG A 32 -24.195 8.863 3.596 1.00 0.00 O ATOM 473 CB ARG A 32 -22.666 11.664 2.234 1.00 0.00 C ATOM 474 CG ARG A 32 -23.624 12.819 2.472 1.00 0.00 C ATOM 475 CD ARG A 32 -23.152 13.707 3.612 1.00 0.00 C ATOM 476 NE ARG A 32 -24.266 14.193 4.423 1.00 0.00 N ATOM 477 CZ ARG A 32 -25.043 15.211 4.069 1.00 0.00 C ATOM 478 NH1 ARG A 32 -24.823 15.852 2.930 1.00 0.00 N ATOM 479 NH2 ARG A 32 -26.042 15.590 4.856 1.00 0.00 N ATOM 0 H ARG A 32 -20.695 9.827 3.253 1.00 0.00 H new ATOM 0 HA ARG A 32 -23.187 11.055 4.228 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.665 12.062 2.069 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -22.957 11.144 1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -23.715 13.411 1.562 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -24.616 12.429 2.699 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -22.460 13.150 4.243 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -22.601 14.556 3.207 1.00 0.00 H new ATOM 0 HE ARG A 32 -24.458 13.725 5.309 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -24.056 15.564 2.323 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -25.421 16.633 2.661 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -26.214 15.100 5.734 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -26.638 16.372 4.583 1.00 0.00 H new ATOM 493 N GLU A 33 -22.756 8.767 1.871 1.00 0.00 N ATOM 494 CA GLU A 33 -23.289 7.508 1.360 1.00 0.00 C ATOM 495 C GLU A 33 -23.289 6.432 2.443 1.00 0.00 C ATOM 496 O GLU A 33 -23.985 5.424 2.328 1.00 0.00 O ATOM 497 CB GLU A 33 -22.476 7.035 0.152 1.00 0.00 C ATOM 498 CG GLU A 33 -23.263 6.150 -0.801 1.00 0.00 C ATOM 499 CD GLU A 33 -22.878 4.688 -0.690 1.00 0.00 C ATOM 500 OE1 GLU A 33 -21.859 4.294 -1.295 1.00 0.00 O ATOM 501 OE2 GLU A 33 -23.598 3.936 -0.001 1.00 0.00 O ATOM 0 H GLU A 33 -21.982 9.150 1.328 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.319 7.682 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.109 7.905 -0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.602 6.488 0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.328 6.258 -0.596 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -23.100 6.488 -1.824 1.00 0.00 H new ATOM 508 N LEU A 34 -22.503 6.652 3.491 1.00 0.00 N ATOM 509 CA LEU A 34 -22.414 5.700 4.593 1.00 0.00 C ATOM 510 C LEU A 34 -22.034 4.314 4.083 1.00 0.00 C ATOM 511 O LEU A 34 -22.794 3.357 4.236 1.00 0.00 O ATOM 512 CB LEU A 34 -23.745 5.627 5.346 1.00 0.00 C ATOM 513 CG LEU A 34 -24.392 6.978 5.659 1.00 0.00 C ATOM 514 CD1 LEU A 34 -25.366 6.844 6.819 1.00 0.00 C ATOM 515 CD2 LEU A 34 -23.330 8.021 5.969 1.00 0.00 C ATOM 0 H LEU A 34 -21.918 7.481 3.601 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.637 6.047 5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -24.445 5.035 4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -23.585 5.093 6.283 1.00 0.00 H new ATOM 0 HG LEU A 34 -24.946 7.307 4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -25.817 7.814 7.029 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -26.146 6.129 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -24.833 6.493 7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -23.810 8.975 6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -22.747 7.701 6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -22.671 8.136 5.108 1.00 0.00 H new ATOM 527 N VAL A 35 -20.856 4.211 3.477 1.00 0.00 N ATOM 528 CA VAL A 35 -20.380 2.940 2.944 1.00 0.00 C ATOM 529 C VAL A 35 -19.256 2.368 3.802 1.00 0.00 C ATOM 530 O VAL A 35 -18.285 3.058 4.110 1.00 0.00 O ATOM 531 CB VAL A 35 -19.878 3.092 1.496 1.00 0.00 C ATOM 532 CG1 VAL A 35 -18.636 3.968 1.451 1.00 0.00 C ATOM 533 CG2 VAL A 35 -19.603 1.729 0.880 1.00 0.00 C ATOM 0 H VAL A 35 -20.214 4.992 3.343 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.228 2.255 2.958 1.00 0.00 H new ATOM 0 HB VAL A 35 -20.658 3.578 0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.296 4.064 0.420 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.872 4.955 1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -17.848 3.514 2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.249 1.857 -0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.842 1.212 1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.520 1.140 0.876 1.00 0.00 H new ATOM 543 N HIS A 36 -19.395 1.104 4.186 1.00 0.00 N ATOM 544 CA HIS A 36 -18.391 0.439 5.008 1.00 0.00 C ATOM 545 C HIS A 36 -17.020 0.481 4.336 1.00 0.00 C ATOM 546 O HIS A 36 -16.919 0.433 3.110 1.00 0.00 O ATOM 547 CB HIS A 36 -18.800 -1.013 5.269 1.00 0.00 C ATOM 548 CG HIS A 36 -18.536 -1.465 6.671 1.00 0.00 C ATOM 549 ND1 HIS A 36 -17.916 -2.662 6.933 1.00 0.00 N ATOM 550 CD2 HIS A 36 -18.821 -0.847 7.843 1.00 0.00 C ATOM 551 CE1 HIS A 36 -17.837 -2.748 8.249 1.00 0.00 C ATOM 552 NE2 HIS A 36 -18.373 -1.671 8.843 1.00 0.00 N ATOM 0 H HIS A 36 -20.194 0.519 3.941 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.325 0.969 5.958 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -19.862 -1.127 5.053 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.262 -1.663 4.579 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -19.307 0.110 7.966 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -17.397 -3.580 8.779 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -18.435 -1.498 9.846 1.00 0.00 H new ATOM 560 N PRO A 37 -15.946 0.570 5.136 1.00 0.00 N ATOM 561 CA PRO A 37 -14.574 0.616 4.619 1.00 0.00 C ATOM 562 C PRO A 37 -14.231 -0.613 3.785 1.00 0.00 C ATOM 563 O PRO A 37 -14.012 -0.515 2.578 1.00 0.00 O ATOM 564 CB PRO A 37 -13.706 0.667 5.883 1.00 0.00 C ATOM 565 CG PRO A 37 -14.595 0.201 6.987 1.00 0.00 C ATOM 566 CD PRO A 37 -15.981 0.628 6.604 1.00 0.00 C ATOM 0 HA PRO A 37 -14.421 1.466 3.954 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.830 0.026 5.785 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.342 1.677 6.070 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.538 -0.881 7.105 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.299 0.641 7.939 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.738 -0.038 7.017 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.209 1.631 6.964 1.00 0.00 H new ATOM 574 N ASP A 38 -14.186 -1.770 4.437 1.00 0.00 N ATOM 575 CA ASP A 38 -13.872 -3.019 3.753 1.00 0.00 C ATOM 576 C ASP A 38 -14.638 -3.121 2.439 1.00 0.00 C ATOM 577 O ASP A 38 -14.041 -3.164 1.363 1.00 0.00 O ATOM 578 CB ASP A 38 -14.206 -4.213 4.649 1.00 0.00 C ATOM 579 CG ASP A 38 -13.692 -4.035 6.064 1.00 0.00 C ATOM 580 OD1 ASP A 38 -13.752 -2.899 6.580 1.00 0.00 O ATOM 581 OD2 ASP A 38 -13.229 -5.033 6.658 1.00 0.00 O ATOM 0 H ASP A 38 -14.363 -1.869 5.437 1.00 0.00 H new ATOM 0 HA ASP A 38 -12.804 -3.029 3.533 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -15.286 -4.355 4.673 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -13.775 -5.118 4.220 1.00 0.00 H new ATOM 586 N ALA A 39 -15.964 -3.153 2.535 1.00 0.00 N ATOM 587 CA ALA A 39 -16.820 -3.243 1.358 1.00 0.00 C ATOM 588 C ALA A 39 -16.178 -4.087 0.261 1.00 0.00 C ATOM 589 O ALA A 39 -15.349 -3.600 -0.508 1.00 0.00 O ATOM 590 CB ALA A 39 -17.140 -1.851 0.834 1.00 0.00 C ATOM 0 H ALA A 39 -16.470 -3.118 3.420 1.00 0.00 H new ATOM 0 HA ALA A 39 -17.746 -3.735 1.656 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -17.780 -1.931 -0.045 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -17.655 -1.281 1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -16.215 -1.342 0.564 1.00 0.00 H new ATOM 596 N LEU A 40 -16.571 -5.356 0.191 1.00 0.00 N ATOM 597 CA LEU A 40 -16.037 -6.267 -0.816 1.00 0.00 C ATOM 598 C LEU A 40 -16.921 -6.286 -2.058 1.00 0.00 C ATOM 599 O LEU A 40 -18.140 -6.433 -1.963 1.00 0.00 O ATOM 600 CB LEU A 40 -15.915 -7.680 -0.242 1.00 0.00 C ATOM 601 CG LEU A 40 -14.747 -7.887 0.722 1.00 0.00 C ATOM 602 CD1 LEU A 40 -14.555 -6.658 1.597 1.00 0.00 C ATOM 603 CD2 LEU A 40 -14.973 -9.125 1.576 1.00 0.00 C ATOM 0 H LEU A 40 -17.256 -5.776 0.819 1.00 0.00 H new ATOM 0 HA LEU A 40 -15.047 -5.911 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.842 -7.927 0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.814 -8.384 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.839 -8.037 0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -13.719 -6.823 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.346 -5.793 0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.462 -6.477 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.131 -9.256 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.890 -9.007 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -15.059 -10.000 0.932 1.00 0.00 H new ATOM 615 N ASN A 41 -16.299 -6.136 -3.222 1.00 0.00 N ATOM 616 CA ASN A 41 -17.029 -6.136 -4.484 1.00 0.00 C ATOM 617 C ASN A 41 -17.659 -7.500 -4.747 1.00 0.00 C ATOM 618 O ASN A 41 -18.720 -7.596 -5.364 1.00 0.00 O ATOM 619 CB ASN A 41 -16.099 -5.759 -5.637 1.00 0.00 C ATOM 620 CG ASN A 41 -14.972 -6.757 -5.823 1.00 0.00 C ATOM 621 OD1 ASN A 41 -14.628 -7.500 -4.905 1.00 0.00 O ATOM 622 ND2 ASN A 41 -14.391 -6.776 -7.017 1.00 0.00 N ATOM 0 H ASN A 41 -15.291 -6.013 -3.318 1.00 0.00 H new ATOM 0 HA ASN A 41 -17.825 -5.395 -4.414 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -16.677 -5.692 -6.559 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -15.678 -4.771 -5.452 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -13.626 -7.425 -7.202 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -14.709 -6.141 -7.749 1.00 0.00 H new ATOM 629 N ARG A 42 -16.999 -8.552 -4.275 1.00 0.00 N ATOM 630 CA ARG A 42 -17.495 -9.911 -4.459 1.00 0.00 C ATOM 631 C ARG A 42 -17.023 -10.820 -3.329 1.00 0.00 C ATOM 632 O ARG A 42 -16.671 -11.977 -3.555 1.00 0.00 O ATOM 633 CB ARG A 42 -17.028 -10.468 -5.805 1.00 0.00 C ATOM 634 CG ARG A 42 -18.134 -10.557 -6.844 1.00 0.00 C ATOM 635 CD ARG A 42 -18.985 -11.800 -6.647 1.00 0.00 C ATOM 636 NE ARG A 42 -19.681 -12.186 -7.871 1.00 0.00 N ATOM 637 CZ ARG A 42 -19.066 -12.674 -8.944 1.00 0.00 C ATOM 638 NH1 ARG A 42 -17.751 -12.837 -8.938 1.00 0.00 N ATOM 639 NH2 ARG A 42 -19.767 -12.998 -10.022 1.00 0.00 N ATOM 0 H ARG A 42 -16.119 -8.490 -3.762 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.584 -9.879 -4.444 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -16.228 -9.837 -6.192 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.605 -11.461 -5.651 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -18.764 -9.670 -6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -17.697 -10.569 -7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -18.353 -12.623 -6.314 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -19.714 -11.619 -5.857 1.00 0.00 H new ATOM 0 HE ARG A 42 -20.694 -12.075 -7.905 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -17.210 -12.588 -8.110 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -17.280 -13.211 -9.761 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -20.779 -12.873 -10.029 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -19.294 -13.372 -10.845 1.00 0.00 H new ATOM 653 N PHE A 43 -17.017 -10.286 -2.112 1.00 0.00 N ATOM 654 CA PHE A 43 -16.587 -11.049 -0.945 1.00 0.00 C ATOM 655 C PHE A 43 -15.192 -11.628 -1.160 1.00 0.00 C ATOM 656 O PHE A 43 -15.033 -12.831 -1.364 1.00 0.00 O ATOM 657 CB PHE A 43 -17.581 -12.174 -0.649 1.00 0.00 C ATOM 658 CG PHE A 43 -17.086 -13.158 0.372 1.00 0.00 C ATOM 659 CD1 PHE A 43 -17.130 -12.851 1.729 1.00 0.00 C ATOM 660 CD2 PHE A 43 -16.579 -14.392 -0.020 1.00 0.00 C ATOM 661 CE1 PHE A 43 -16.674 -13.758 2.674 1.00 0.00 C ATOM 662 CE2 PHE A 43 -16.122 -15.301 0.920 1.00 0.00 C ATOM 663 CZ PHE A 43 -16.170 -14.983 2.269 1.00 0.00 C ATOM 0 H PHE A 43 -17.305 -9.329 -1.908 1.00 0.00 H new ATOM 0 HA PHE A 43 -16.553 -10.373 -0.091 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -18.517 -11.738 -0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -17.804 -12.704 -1.575 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -17.523 -11.897 2.049 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -16.541 -14.645 -1.069 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -16.712 -13.509 3.724 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -15.729 -16.256 0.603 1.00 0.00 H new ATOM 0 HZ PHE A 43 -15.814 -15.690 3.004 1.00 0.00 H new ATOM 673 N GLY A 44 -14.184 -10.761 -1.113 1.00 0.00 N ATOM 674 CA GLY A 44 -12.816 -11.205 -1.304 1.00 0.00 C ATOM 675 C GLY A 44 -11.811 -10.081 -1.142 1.00 0.00 C ATOM 676 O GLY A 44 -10.990 -10.101 -0.225 1.00 0.00 O ATOM 0 H GLY A 44 -14.291 -9.760 -0.946 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.591 -11.995 -0.588 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.714 -11.638 -2.299 1.00 0.00 H new ATOM 680 N LYS A 45 -11.874 -9.098 -2.035 1.00 0.00 N ATOM 681 CA LYS A 45 -10.961 -7.962 -1.988 1.00 0.00 C ATOM 682 C LYS A 45 -11.614 -6.762 -1.310 1.00 0.00 C ATOM 683 O LYS A 45 -12.776 -6.447 -1.570 1.00 0.00 O ATOM 684 CB LYS A 45 -10.517 -7.582 -3.401 1.00 0.00 C ATOM 685 CG LYS A 45 -9.422 -8.477 -3.958 1.00 0.00 C ATOM 686 CD LYS A 45 -8.110 -7.724 -4.112 1.00 0.00 C ATOM 687 CE LYS A 45 -7.342 -8.189 -5.337 1.00 0.00 C ATOM 688 NZ LYS A 45 -6.292 -7.213 -5.740 1.00 0.00 N ATOM 0 H LYS A 45 -12.548 -9.066 -2.800 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.089 -8.255 -1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.380 -7.621 -4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.164 -6.551 -3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.277 -9.331 -3.296 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.731 -8.873 -4.925 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -8.310 -6.655 -4.190 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.499 -7.870 -3.221 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.880 -9.154 -5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.035 -8.338 -6.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -5.792 -7.568 -6.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.735 -6.299 -5.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -5.615 -7.089 -4.960 1.00 0.00 H new ATOM 702 N THR A 46 -10.861 -6.097 -0.440 1.00 0.00 N ATOM 703 CA THR A 46 -11.366 -4.931 0.275 1.00 0.00 C ATOM 704 C THR A 46 -11.106 -3.653 -0.517 1.00 0.00 C ATOM 705 O THR A 46 -10.268 -3.629 -1.418 1.00 0.00 O ATOM 706 CB THR A 46 -10.713 -4.830 1.655 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.302 -4.894 1.549 1.00 0.00 O ATOM 708 CG2 THR A 46 -11.151 -5.921 2.606 1.00 0.00 C ATOM 0 H THR A 46 -9.898 -6.346 -0.213 1.00 0.00 H new ATOM 0 HA THR A 46 -12.443 -5.050 0.398 1.00 0.00 H new ATOM 0 HB THR A 46 -11.036 -3.869 2.056 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.903 -4.826 2.442 1.00 0.00 H new ATOM 0 HG21 THR A 46 -10.650 -5.790 3.565 1.00 0.00 H new ATOM 0 HG22 THR A 46 -12.230 -5.867 2.749 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.888 -6.894 2.190 1.00 0.00 H new ATOM 716 N ALA A 47 -11.830 -2.592 -0.174 1.00 0.00 N ATOM 717 CA ALA A 47 -11.677 -1.310 -0.854 1.00 0.00 C ATOM 718 C ALA A 47 -10.218 -0.867 -0.866 1.00 0.00 C ATOM 719 O ALA A 47 -9.760 -0.233 -1.816 1.00 0.00 O ATOM 720 CB ALA A 47 -12.544 -0.254 -0.187 1.00 0.00 C ATOM 0 H ALA A 47 -12.528 -2.594 0.570 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.002 -1.433 -1.887 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.421 0.698 -0.704 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.589 -0.559 -0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.244 -0.142 0.855 1.00 0.00 H new ATOM 726 N LEU A 48 -9.494 -1.204 0.195 1.00 0.00 N ATOM 727 CA LEU A 48 -8.087 -0.841 0.306 1.00 0.00 C ATOM 728 C LEU A 48 -7.231 -1.690 -0.629 1.00 0.00 C ATOM 729 O LEU A 48 -6.317 -1.186 -1.281 1.00 0.00 O ATOM 730 CB LEU A 48 -7.606 -1.008 1.748 1.00 0.00 C ATOM 731 CG LEU A 48 -6.620 0.058 2.230 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.360 1.325 2.632 1.00 0.00 C ATOM 733 CD2 LEU A 48 -5.792 -0.469 3.392 1.00 0.00 C ATOM 0 H LEU A 48 -9.858 -1.728 0.991 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.984 0.205 0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.474 -1.003 2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.136 -1.987 1.847 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.945 0.300 1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.643 2.072 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.909 1.713 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.058 1.098 3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.096 0.302 3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.452 -0.739 4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.234 -1.348 3.071 1.00 0.00 H new ATOM 745 N GLN A 49 -7.533 -2.983 -0.684 1.00 0.00 N ATOM 746 CA GLN A 49 -6.792 -3.905 -1.536 1.00 0.00 C ATOM 747 C GLN A 49 -7.140 -3.697 -3.007 1.00 0.00 C ATOM 748 O GLN A 49 -6.504 -4.271 -3.890 1.00 0.00 O ATOM 749 CB GLN A 49 -7.088 -5.349 -1.133 1.00 0.00 C ATOM 750 CG GLN A 49 -6.158 -6.364 -1.778 1.00 0.00 C ATOM 751 CD GLN A 49 -6.281 -7.741 -1.158 1.00 0.00 C ATOM 752 OE1 GLN A 49 -7.160 -7.986 -0.331 1.00 0.00 O ATOM 753 NE2 GLN A 49 -5.398 -8.650 -1.554 1.00 0.00 N ATOM 0 H GLN A 49 -8.286 -3.416 -0.149 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.729 -3.704 -1.404 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.013 -5.437 -0.049 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.117 -5.589 -1.402 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.379 -6.428 -2.844 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -5.128 -6.018 -1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.686 -8.404 -2.242 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.432 -9.595 -1.170 1.00 0.00 H new ATOM 762 N VAL A 50 -8.153 -2.877 -3.264 1.00 0.00 N ATOM 763 CA VAL A 50 -8.579 -2.603 -4.631 1.00 0.00 C ATOM 764 C VAL A 50 -8.372 -1.136 -4.995 1.00 0.00 C ATOM 765 O VAL A 50 -8.257 -0.790 -6.171 1.00 0.00 O ATOM 766 CB VAL A 50 -10.059 -2.972 -4.844 1.00 0.00 C ATOM 767 CG1 VAL A 50 -10.218 -4.480 -4.969 1.00 0.00 C ATOM 768 CG2 VAL A 50 -10.919 -2.429 -3.713 1.00 0.00 C ATOM 0 H VAL A 50 -8.692 -2.392 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.961 -3.222 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.397 -2.514 -5.773 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.270 -4.724 -5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.638 -4.838 -5.819 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.861 -4.960 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.960 -2.702 -3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.584 -2.852 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.830 -1.343 -3.677 1.00 0.00 H new ATOM 778 N MET A 51 -8.323 -0.278 -3.981 1.00 0.00 N ATOM 779 CA MET A 51 -8.126 1.150 -4.204 1.00 0.00 C ATOM 780 C MET A 51 -6.939 1.393 -5.129 1.00 0.00 C ATOM 781 O MET A 51 -6.217 0.461 -5.486 1.00 0.00 O ATOM 782 CB MET A 51 -7.909 1.871 -2.872 1.00 0.00 C ATOM 783 CG MET A 51 -6.623 1.469 -2.166 1.00 0.00 C ATOM 784 SD MET A 51 -5.691 2.888 -1.559 1.00 0.00 S ATOM 785 CE MET A 51 -5.838 2.653 0.210 1.00 0.00 C ATOM 0 H MET A 51 -8.417 -0.545 -3.001 1.00 0.00 H new ATOM 0 HA MET A 51 -9.023 1.548 -4.680 1.00 0.00 H new ATOM 0 HB2 MET A 51 -7.896 2.947 -3.048 1.00 0.00 H new ATOM 0 HB3 MET A 51 -8.754 1.666 -2.215 1.00 0.00 H new ATOM 0 HG2 MET A 51 -6.862 0.812 -1.330 1.00 0.00 H new ATOM 0 HG3 MET A 51 -6.000 0.897 -2.853 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.798 3.621 0.710 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.788 2.168 0.435 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.018 2.028 0.563 1.00 0.00 H new ATOM 795 N MET A 52 -6.740 2.648 -5.517 1.00 0.00 N ATOM 796 CA MET A 52 -5.639 3.007 -6.402 1.00 0.00 C ATOM 797 C MET A 52 -4.769 4.090 -5.772 1.00 0.00 C ATOM 798 O MET A 52 -4.041 4.798 -6.466 1.00 0.00 O ATOM 799 CB MET A 52 -6.176 3.482 -7.755 1.00 0.00 C ATOM 800 CG MET A 52 -6.497 4.967 -7.800 1.00 0.00 C ATOM 801 SD MET A 52 -5.235 5.924 -8.663 1.00 0.00 S ATOM 802 CE MET A 52 -6.038 7.520 -8.781 1.00 0.00 C ATOM 0 H MET A 52 -7.326 3.433 -5.233 1.00 0.00 H new ATOM 0 HA MET A 52 -5.025 2.120 -6.559 1.00 0.00 H new ATOM 0 HB2 MET A 52 -5.441 3.255 -8.527 1.00 0.00 H new ATOM 0 HB3 MET A 52 -7.077 2.918 -7.996 1.00 0.00 H new ATOM 0 HG2 MET A 52 -7.458 5.112 -8.293 1.00 0.00 H new ATOM 0 HG3 MET A 52 -6.601 5.344 -6.782 1.00 0.00 H new ATOM 0 HE1 MET A 52 -5.308 8.309 -8.599 1.00 0.00 H new ATOM 0 HE2 MET A 52 -6.462 7.641 -9.778 1.00 0.00 H new ATOM 0 HE3 MET A 52 -6.833 7.583 -8.038 1.00 0.00 H new ATOM 812 N PHE A 53 -4.850 4.208 -4.450 1.00 0.00 N ATOM 813 CA PHE A 53 -4.071 5.201 -3.720 1.00 0.00 C ATOM 814 C PHE A 53 -4.043 6.529 -4.468 1.00 0.00 C ATOM 815 O PHE A 53 -3.085 7.294 -4.360 1.00 0.00 O ATOM 816 CB PHE A 53 -2.645 4.696 -3.494 1.00 0.00 C ATOM 817 CG PHE A 53 -2.585 3.377 -2.778 1.00 0.00 C ATOM 818 CD1 PHE A 53 -3.189 2.251 -3.323 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.927 3.261 -1.558 1.00 0.00 C ATOM 820 CE1 PHE A 53 -3.140 1.032 -2.666 1.00 0.00 C ATOM 821 CE2 PHE A 53 -1.874 2.044 -0.896 1.00 0.00 C ATOM 822 CZ PHE A 53 -2.480 0.929 -1.451 1.00 0.00 C ATOM 0 H PHE A 53 -5.448 3.627 -3.862 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.548 5.362 -2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.144 4.601 -4.458 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.092 5.438 -2.919 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -3.703 2.327 -4.270 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.453 4.128 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.615 0.164 -3.099 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.361 1.965 0.051 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.438 -0.020 -0.938 1.00 0.00 H new ATOM 832 N GLY A 54 -5.102 6.800 -5.225 1.00 0.00 N ATOM 833 CA GLY A 54 -5.178 8.039 -5.974 1.00 0.00 C ATOM 834 C GLY A 54 -5.079 9.255 -5.075 1.00 0.00 C ATOM 835 O GLY A 54 -3.983 9.740 -4.794 1.00 0.00 O ATOM 0 H GLY A 54 -5.908 6.184 -5.332 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.375 8.067 -6.711 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.118 8.072 -6.525 1.00 0.00 H new ATOM 839 N SER A 55 -6.226 9.745 -4.616 1.00 0.00 N ATOM 840 CA SER A 55 -6.258 10.907 -3.737 1.00 0.00 C ATOM 841 C SER A 55 -5.784 10.529 -2.337 1.00 0.00 C ATOM 842 O SER A 55 -5.897 9.376 -1.924 1.00 0.00 O ATOM 843 CB SER A 55 -7.671 11.490 -3.674 1.00 0.00 C ATOM 844 OG SER A 55 -7.798 12.611 -4.529 1.00 0.00 O ATOM 0 H SER A 55 -7.143 9.356 -4.838 1.00 0.00 H new ATOM 0 HA SER A 55 -5.585 11.663 -4.142 1.00 0.00 H new ATOM 0 HB2 SER A 55 -8.396 10.727 -3.959 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.902 11.782 -2.650 1.00 0.00 H new ATOM 0 HG SER A 55 -8.423 12.400 -5.254 1.00 0.00 H new ATOM 850 N PRO A 56 -5.239 11.497 -1.590 1.00 0.00 N ATOM 851 CA PRO A 56 -4.739 11.266 -0.233 1.00 0.00 C ATOM 852 C PRO A 56 -5.865 11.004 0.762 1.00 0.00 C ATOM 853 O PRO A 56 -5.765 10.117 1.610 1.00 0.00 O ATOM 854 CB PRO A 56 -4.012 12.574 0.121 1.00 0.00 C ATOM 855 CG PRO A 56 -3.903 13.335 -1.160 1.00 0.00 C ATOM 856 CD PRO A 56 -5.058 12.891 -2.007 1.00 0.00 C ATOM 0 HA PRO A 56 -4.100 10.385 -0.187 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.568 13.141 0.867 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.027 12.373 0.542 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.942 14.409 -0.980 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.954 13.129 -1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.950 13.489 -1.822 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.835 12.971 -3.071 1.00 0.00 H new ATOM 864 N ALA A 57 -6.934 11.787 0.657 1.00 0.00 N ATOM 865 CA ALA A 57 -8.078 11.649 1.551 1.00 0.00 C ATOM 866 C ALA A 57 -8.762 10.294 1.396 1.00 0.00 C ATOM 867 O ALA A 57 -9.436 9.826 2.315 1.00 0.00 O ATOM 868 CB ALA A 57 -9.074 12.773 1.308 1.00 0.00 C ATOM 0 H ALA A 57 -7.032 12.525 -0.040 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.705 11.713 2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.923 12.658 1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.592 13.733 1.492 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.422 12.734 0.276 1.00 0.00 H new ATOM 874 N VAL A 58 -8.595 9.664 0.237 1.00 0.00 N ATOM 875 CA VAL A 58 -9.209 8.369 -0.012 1.00 0.00 C ATOM 876 C VAL A 58 -8.677 7.319 0.958 1.00 0.00 C ATOM 877 O VAL A 58 -9.447 6.596 1.590 1.00 0.00 O ATOM 878 CB VAL A 58 -8.978 7.909 -1.470 1.00 0.00 C ATOM 879 CG1 VAL A 58 -8.925 9.108 -2.403 1.00 0.00 C ATOM 880 CG2 VAL A 58 -7.714 7.068 -1.603 1.00 0.00 C ATOM 0 H VAL A 58 -8.042 10.029 -0.539 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.282 8.481 0.146 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.821 7.279 -1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.762 8.767 -3.425 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.867 9.653 -2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -8.108 9.765 -2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.587 6.764 -2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.851 7.655 -1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.799 6.182 -0.974 1.00 0.00 H new ATOM 890 N ALA A 59 -7.356 7.247 1.079 1.00 0.00 N ATOM 891 CA ALA A 59 -6.725 6.295 1.980 1.00 0.00 C ATOM 892 C ALA A 59 -7.107 6.590 3.424 1.00 0.00 C ATOM 893 O ALA A 59 -7.486 5.694 4.174 1.00 0.00 O ATOM 894 CB ALA A 59 -5.214 6.326 1.811 1.00 0.00 C ATOM 0 H ALA A 59 -6.703 7.837 0.564 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.080 5.296 1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.757 5.608 2.492 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.957 6.066 0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.843 7.326 2.036 1.00 0.00 H new ATOM 900 N LEU A 60 -7.005 7.857 3.804 1.00 0.00 N ATOM 901 CA LEU A 60 -7.338 8.284 5.157 1.00 0.00 C ATOM 902 C LEU A 60 -8.813 8.043 5.468 1.00 0.00 C ATOM 903 O LEU A 60 -9.152 7.419 6.471 1.00 0.00 O ATOM 904 CB LEU A 60 -7.005 9.766 5.334 1.00 0.00 C ATOM 905 CG LEU A 60 -6.981 10.259 6.782 1.00 0.00 C ATOM 906 CD1 LEU A 60 -8.302 9.953 7.471 1.00 0.00 C ATOM 907 CD2 LEU A 60 -5.823 9.629 7.538 1.00 0.00 C ATOM 0 H LEU A 60 -6.693 8.610 3.191 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.744 7.692 5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.031 9.959 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.735 10.355 4.778 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.840 11.340 6.777 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -8.267 10.311 8.500 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -9.113 10.452 6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.474 8.877 7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.820 9.990 8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.933 8.545 7.535 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.884 9.900 7.056 1.00 0.00 H new ATOM 919 N GLU A 61 -9.684 8.555 4.605 1.00 0.00 N ATOM 920 CA GLU A 61 -11.126 8.412 4.788 1.00 0.00 C ATOM 921 C GLU A 61 -11.566 6.949 4.734 1.00 0.00 C ATOM 922 O GLU A 61 -12.193 6.449 5.668 1.00 0.00 O ATOM 923 CB GLU A 61 -11.873 9.217 3.724 1.00 0.00 C ATOM 924 CG GLU A 61 -11.871 10.715 3.982 1.00 0.00 C ATOM 925 CD GLU A 61 -11.652 11.522 2.717 1.00 0.00 C ATOM 926 OE1 GLU A 61 -10.677 11.235 1.992 1.00 0.00 O ATOM 927 OE2 GLU A 61 -12.454 12.442 2.454 1.00 0.00 O ATOM 0 H GLU A 61 -9.416 9.075 3.769 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.370 8.797 5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.422 9.024 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.904 8.867 3.673 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.820 11.004 4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.089 10.955 4.702 1.00 0.00 H new ATOM 934 N LEU A 62 -11.253 6.274 3.632 1.00 0.00 N ATOM 935 CA LEU A 62 -11.638 4.876 3.459 1.00 0.00 C ATOM 936 C LEU A 62 -10.987 3.977 4.510 1.00 0.00 C ATOM 937 O LEU A 62 -11.666 3.184 5.164 1.00 0.00 O ATOM 938 CB LEU A 62 -11.284 4.398 2.042 1.00 0.00 C ATOM 939 CG LEU A 62 -10.096 3.436 1.935 1.00 0.00 C ATOM 940 CD1 LEU A 62 -10.454 2.077 2.519 1.00 0.00 C ATOM 941 CD2 LEU A 62 -9.656 3.293 0.485 1.00 0.00 C ATOM 0 H LEU A 62 -10.736 6.670 2.847 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.717 4.808 3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.160 3.911 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.074 5.273 1.427 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.266 3.849 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.598 1.408 2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.722 2.192 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.299 1.657 1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -8.811 2.606 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.482 2.903 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.359 4.267 0.097 1.00 0.00 H new ATOM 953 N LEU A 63 -9.673 4.099 4.669 1.00 0.00 N ATOM 954 CA LEU A 63 -8.946 3.287 5.640 1.00 0.00 C ATOM 955 C LEU A 63 -9.407 3.588 7.064 1.00 0.00 C ATOM 956 O LEU A 63 -9.590 2.676 7.871 1.00 0.00 O ATOM 957 CB LEU A 63 -7.441 3.527 5.518 1.00 0.00 C ATOM 958 CG LEU A 63 -6.560 2.477 6.197 1.00 0.00 C ATOM 959 CD1 LEU A 63 -5.175 2.458 5.570 1.00 0.00 C ATOM 960 CD2 LEU A 63 -6.469 2.744 7.692 1.00 0.00 C ATOM 0 H LEU A 63 -9.091 4.749 4.141 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.158 2.240 5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.180 3.569 4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.209 4.504 5.943 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.015 1.497 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.562 1.705 6.065 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.259 2.218 4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.710 3.437 5.684 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.838 1.987 8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.037 3.731 7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.466 2.706 8.130 1.00 0.00 H new ATOM 972 N LYS A 64 -9.588 4.868 7.367 1.00 0.00 N ATOM 973 CA LYS A 64 -10.023 5.283 8.697 1.00 0.00 C ATOM 974 C LYS A 64 -11.410 4.731 9.015 1.00 0.00 C ATOM 975 O LYS A 64 -11.664 4.274 10.129 1.00 0.00 O ATOM 976 CB LYS A 64 -10.035 6.808 8.802 1.00 0.00 C ATOM 977 CG LYS A 64 -10.418 7.317 10.182 1.00 0.00 C ATOM 978 CD LYS A 64 -9.632 8.564 10.556 1.00 0.00 C ATOM 979 CE LYS A 64 -10.555 9.708 10.941 1.00 0.00 C ATOM 980 NZ LYS A 64 -11.041 9.581 12.342 1.00 0.00 N ATOM 0 H LYS A 64 -9.441 5.636 6.712 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.316 4.881 9.422 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.047 7.190 8.544 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.734 7.209 8.068 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.485 7.538 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -10.237 6.537 10.921 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.964 8.339 11.387 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.006 8.867 9.716 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -10.028 10.655 10.824 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -11.407 9.731 10.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.668 10.380 12.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.566 8.689 12.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.230 9.584 12.993 1.00 0.00 H new ATOM 994 N GLN A 65 -12.302 4.781 8.032 1.00 0.00 N ATOM 995 CA GLN A 65 -13.662 4.287 8.213 1.00 0.00 C ATOM 996 C GLN A 65 -13.661 2.942 8.932 1.00 0.00 C ATOM 997 O GLN A 65 -14.607 2.608 9.646 1.00 0.00 O ATOM 998 CB GLN A 65 -14.362 4.156 6.859 1.00 0.00 C ATOM 999 CG GLN A 65 -15.640 4.974 6.754 1.00 0.00 C ATOM 1000 CD GLN A 65 -16.410 5.027 8.058 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -16.201 4.204 8.949 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -17.310 5.998 8.175 1.00 0.00 N ATOM 0 H GLN A 65 -12.109 5.158 7.104 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.205 5.005 8.827 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -13.675 4.468 6.072 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -14.596 3.107 6.680 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.392 5.989 6.442 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.276 4.548 5.978 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.450 6.658 7.410 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.861 6.083 9.029 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.594 2.174 8.739 1.00 0.00 N ATOM 1012 CA GLY A 66 -12.491 0.874 9.376 1.00 0.00 C ATOM 1013 C GLY A 66 -12.062 -0.212 8.409 1.00 0.00 C ATOM 1014 O GLY A 66 -12.781 -1.191 8.206 1.00 0.00 O ATOM 0 H GLY A 66 -11.799 2.428 8.153 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.775 0.930 10.196 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.454 0.609 9.812 1.00 0.00 H new ATOM 1018 N ALA A 67 -10.888 -0.038 7.810 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.363 -1.011 6.859 1.00 0.00 C ATOM 1020 C ALA A 67 -9.207 -1.799 7.463 1.00 0.00 C ATOM 1021 O ALA A 67 -8.675 -1.434 8.510 1.00 0.00 O ATOM 1022 CB ALA A 67 -9.921 -0.313 5.581 1.00 0.00 C ATOM 0 H ALA A 67 -10.282 0.768 7.966 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.160 -1.715 6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.531 -1.051 4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.773 0.199 5.133 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.142 0.413 5.814 1.00 0.00 H new ATOM 1028 N SER A 68 -8.823 -2.882 6.795 1.00 0.00 N ATOM 1029 CA SER A 68 -7.728 -3.721 7.267 1.00 0.00 C ATOM 1030 C SER A 68 -6.497 -3.563 6.381 1.00 0.00 C ATOM 1031 O SER A 68 -6.442 -4.101 5.275 1.00 0.00 O ATOM 1032 CB SER A 68 -8.161 -5.189 7.303 1.00 0.00 C ATOM 1033 OG SER A 68 -9.392 -5.375 6.627 1.00 0.00 O ATOM 0 H SER A 68 -9.253 -3.199 5.926 1.00 0.00 H new ATOM 0 HA SER A 68 -7.469 -3.401 8.276 1.00 0.00 H new ATOM 0 HB2 SER A 68 -7.392 -5.809 6.842 1.00 0.00 H new ATOM 0 HB3 SER A 68 -8.258 -5.517 8.338 1.00 0.00 H new ATOM 0 HG SER A 68 -9.645 -6.321 6.663 1.00 0.00 H new ATOM 1039 N PRO A 69 -5.491 -2.818 6.861 1.00 0.00 N ATOM 1040 CA PRO A 69 -4.251 -2.584 6.116 1.00 0.00 C ATOM 1041 C PRO A 69 -3.441 -3.862 5.924 1.00 0.00 C ATOM 1042 O PRO A 69 -2.509 -3.904 5.121 1.00 0.00 O ATOM 1043 CB PRO A 69 -3.484 -1.591 6.993 1.00 0.00 C ATOM 1044 CG PRO A 69 -4.043 -1.777 8.361 1.00 0.00 C ATOM 1045 CD PRO A 69 -5.486 -2.147 8.171 1.00 0.00 C ATOM 0 HA PRO A 69 -4.447 -2.216 5.109 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.413 -1.792 6.973 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -3.623 -0.567 6.645 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.507 -2.559 8.899 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.948 -0.864 8.949 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.840 -2.807 8.963 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -6.131 -1.268 8.176 1.00 0.00 H new ATOM 1053 N ASN A 70 -3.804 -4.902 6.668 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.111 -6.182 6.582 1.00 0.00 C ATOM 1055 C ASN A 70 -3.921 -7.185 5.767 1.00 0.00 C ATOM 1056 O ASN A 70 -4.699 -7.962 6.318 1.00 0.00 O ATOM 1057 CB ASN A 70 -2.847 -6.738 7.982 1.00 0.00 C ATOM 1058 CG ASN A 70 -1.869 -5.886 8.766 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -2.167 -5.432 9.870 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -0.690 -5.664 8.195 1.00 0.00 N ATOM 0 H ASN A 70 -4.574 -4.883 7.337 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.158 -6.018 6.079 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.788 -6.802 8.528 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.457 -7.752 7.900 1.00 0.00 H new ATOM 0 HD21 ASN A 70 0.010 -5.097 8.674 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.485 -6.060 7.278 1.00 0.00 H new ATOM 1067 N VAL A 71 -3.733 -7.159 4.451 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.445 -8.066 3.560 1.00 0.00 C ATOM 1069 C VAL A 71 -3.551 -8.525 2.414 1.00 0.00 C ATOM 1070 O VAL A 71 -2.886 -7.714 1.769 1.00 0.00 O ATOM 1071 CB VAL A 71 -5.706 -7.402 2.976 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -6.776 -7.250 4.046 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.363 -6.054 2.359 1.00 0.00 C ATOM 0 H VAL A 71 -3.094 -6.520 3.979 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.739 -8.930 4.156 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.101 -8.046 2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.659 -6.779 3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.043 -8.232 4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.394 -6.630 4.857 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.266 -5.600 1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.941 -5.401 3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.635 -6.194 1.560 1.00 0.00 H new ATOM 1083 N GLN A 72 -3.538 -9.831 2.167 1.00 0.00 N ATOM 1084 CA GLN A 72 -2.724 -10.398 1.099 1.00 0.00 C ATOM 1085 C GLN A 72 -3.376 -11.651 0.525 1.00 0.00 C ATOM 1086 O GLN A 72 -4.032 -12.407 1.243 1.00 0.00 O ATOM 1087 CB GLN A 72 -1.323 -10.731 1.617 1.00 0.00 C ATOM 1088 CG GLN A 72 -1.299 -11.188 3.067 1.00 0.00 C ATOM 1089 CD GLN A 72 -0.255 -10.460 3.891 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -0.532 -9.414 4.480 1.00 0.00 O ATOM 1091 NE2 GLN A 72 0.953 -11.008 3.937 1.00 0.00 N ATOM 0 H GLN A 72 -4.082 -10.516 2.692 1.00 0.00 H new ATOM 0 HA GLN A 72 -2.643 -9.655 0.306 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.891 -11.512 0.992 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.688 -9.851 1.512 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.282 -11.029 3.510 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.103 -12.260 3.103 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.139 -11.876 3.434 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.695 -10.562 4.476 1.00 0.00 H new ATOM 1133 N GLY A 76 1.663 -13.240 -2.254 1.00 0.00 N ATOM 1134 CA GLY A 76 2.126 -12.495 -1.098 1.00 0.00 C ATOM 1135 C GLY A 76 2.278 -11.014 -1.387 1.00 0.00 C ATOM 1136 O GLY A 76 3.389 -10.526 -1.593 1.00 0.00 O ATOM 0 HA2 GLY A 76 1.423 -12.632 -0.276 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.084 -12.898 -0.769 1.00 0.00 H new ATOM 1140 N THR A 77 1.159 -10.298 -1.401 1.00 0.00 N ATOM 1141 CA THR A 77 1.173 -8.864 -1.667 1.00 0.00 C ATOM 1142 C THR A 77 -0.016 -8.175 -1.008 1.00 0.00 C ATOM 1143 O THR A 77 -1.053 -8.796 -0.770 1.00 0.00 O ATOM 1144 CB THR A 77 1.156 -8.603 -3.174 1.00 0.00 C ATOM 1145 OG1 THR A 77 0.897 -9.799 -3.887 1.00 0.00 O ATOM 1146 CG2 THR A 77 2.454 -8.029 -3.696 1.00 0.00 C ATOM 0 H THR A 77 0.231 -10.687 -1.231 1.00 0.00 H new ATOM 0 HA THR A 77 2.089 -8.452 -1.243 1.00 0.00 H new ATOM 0 HB THR A 77 0.364 -7.870 -3.332 1.00 0.00 H new ATOM 0 HG1 THR A 77 0.888 -9.611 -4.849 1.00 0.00 H new ATOM 0 HG21 THR A 77 2.374 -7.868 -4.771 1.00 0.00 H new ATOM 0 HG22 THR A 77 2.657 -7.079 -3.201 1.00 0.00 H new ATOM 0 HG23 THR A 77 3.268 -8.725 -3.493 1.00 0.00 H new ATOM 1154 N SER A 78 0.141 -6.889 -0.714 1.00 0.00 N ATOM 1155 CA SER A 78 -0.920 -6.115 -0.081 1.00 0.00 C ATOM 1156 C SER A 78 -1.006 -4.716 -0.686 1.00 0.00 C ATOM 1157 O SER A 78 -0.315 -4.403 -1.654 1.00 0.00 O ATOM 1158 CB SER A 78 -0.682 -6.023 1.427 1.00 0.00 C ATOM 1159 OG SER A 78 0.008 -4.832 1.763 1.00 0.00 O ATOM 0 H SER A 78 0.993 -6.361 -0.904 1.00 0.00 H new ATOM 0 HA SER A 78 -1.867 -6.625 -0.259 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.637 -6.054 1.952 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.107 -6.887 1.761 1.00 0.00 H new ATOM 0 HG SER A 78 -0.494 -4.345 2.449 1.00 0.00 H new ATOM 1165 N PRO A 79 -1.863 -3.855 -0.115 1.00 0.00 N ATOM 1166 CA PRO A 79 -2.047 -2.482 -0.595 1.00 0.00 C ATOM 1167 C PRO A 79 -0.727 -1.731 -0.732 1.00 0.00 C ATOM 1168 O PRO A 79 -0.441 -1.144 -1.775 1.00 0.00 O ATOM 1169 CB PRO A 79 -2.915 -1.841 0.490 1.00 0.00 C ATOM 1170 CG PRO A 79 -3.649 -2.980 1.110 1.00 0.00 C ATOM 1171 CD PRO A 79 -2.722 -4.159 1.043 1.00 0.00 C ATOM 0 HA PRO A 79 -2.492 -2.456 -1.590 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.306 -1.315 1.225 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.604 -1.110 0.066 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.919 -2.754 2.142 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.577 -3.183 0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.140 -4.264 1.958 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.268 -5.092 0.904 1.00 0.00 H new ATOM 1179 N VAL A 80 0.072 -1.750 0.330 1.00 0.00 N ATOM 1180 CA VAL A 80 1.359 -1.069 0.330 1.00 0.00 C ATOM 1181 C VAL A 80 2.208 -1.491 -0.872 1.00 0.00 C ATOM 1182 O VAL A 80 2.826 -0.654 -1.531 1.00 0.00 O ATOM 1183 CB VAL A 80 2.120 -1.324 1.661 1.00 0.00 C ATOM 1184 CG1 VAL A 80 3.411 -2.113 1.454 1.00 0.00 C ATOM 1185 CG2 VAL A 80 2.406 -0.005 2.360 1.00 0.00 C ATOM 0 H VAL A 80 -0.151 -2.230 1.202 1.00 0.00 H new ATOM 0 HA VAL A 80 1.170 0.001 0.246 1.00 0.00 H new ATOM 0 HB VAL A 80 1.475 -1.935 2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.903 -2.264 2.415 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.179 -3.081 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.074 -1.559 0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.939 -0.195 3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.018 0.624 1.713 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.466 0.503 2.577 1.00 0.00 H new ATOM 1195 N HIS A 81 2.234 -2.790 -1.148 1.00 0.00 N ATOM 1196 CA HIS A 81 3.008 -3.316 -2.267 1.00 0.00 C ATOM 1197 C HIS A 81 2.486 -2.769 -3.593 1.00 0.00 C ATOM 1198 O HIS A 81 3.233 -2.167 -4.365 1.00 0.00 O ATOM 1199 CB HIS A 81 2.960 -4.845 -2.277 1.00 0.00 C ATOM 1200 CG HIS A 81 3.435 -5.465 -1.000 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.653 -5.470 0.128 1.00 0.00 N ATOM 1202 CD2 HIS A 81 4.612 -6.082 -0.726 1.00 0.00 C ATOM 1203 CE1 HIS A 81 3.363 -6.085 1.059 1.00 0.00 C ATOM 1204 NE2 HIS A 81 4.557 -6.473 0.588 1.00 0.00 N ATOM 0 H HIS A 81 1.729 -3.497 -0.614 1.00 0.00 H new ATOM 0 HA HIS A 81 4.042 -2.995 -2.143 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.937 -5.167 -2.470 1.00 0.00 H new ATOM 0 HB3 HIS A 81 3.571 -5.215 -3.101 1.00 0.00 H new ATOM 0 HD2 HIS A 81 5.433 -6.236 -1.410 1.00 0.00 H new ATOM 0 HE1 HIS A 81 3.024 -6.253 2.071 1.00 0.00 H new ATOM 0 HE2 HIS A 81 5.285 -6.964 1.107 1.00 0.00 H new ATOM 1212 N ASP A 82 1.199 -2.980 -3.849 1.00 0.00 N ATOM 1213 CA ASP A 82 0.577 -2.506 -5.080 1.00 0.00 C ATOM 1214 C ASP A 82 0.794 -1.008 -5.259 1.00 0.00 C ATOM 1215 O ASP A 82 1.202 -0.553 -6.327 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.921 -2.818 -5.071 1.00 0.00 C ATOM 1217 CG ASP A 82 -1.613 -2.296 -3.827 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -1.773 -1.063 -3.709 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -1.994 -3.121 -2.970 1.00 0.00 O ATOM 0 H ASP A 82 0.567 -3.476 -3.221 1.00 0.00 H new ATOM 0 HA ASP A 82 1.045 -3.024 -5.917 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.386 -2.379 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.065 -3.896 -5.138 1.00 0.00 H new ATOM 1224 N ALA A 83 0.518 -0.246 -4.206 1.00 0.00 N ATOM 1225 CA ALA A 83 0.682 1.202 -4.245 1.00 0.00 C ATOM 1226 C ALA A 83 2.105 1.588 -4.631 1.00 0.00 C ATOM 1227 O ALA A 83 2.321 2.306 -5.608 1.00 0.00 O ATOM 1228 CB ALA A 83 0.316 1.810 -2.898 1.00 0.00 C ATOM 0 H ALA A 83 0.179 -0.608 -3.314 1.00 0.00 H new ATOM 0 HA ALA A 83 0.010 1.596 -5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.443 2.892 -2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.722 1.575 -2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.965 1.399 -2.125 1.00 0.00 H new ATOM 1234 N ALA A 84 3.074 1.108 -3.858 1.00 0.00 N ATOM 1235 CA ALA A 84 4.477 1.404 -4.119 1.00 0.00 C ATOM 1236 C ALA A 84 4.857 1.063 -5.557 1.00 0.00 C ATOM 1237 O ALA A 84 5.447 1.880 -6.264 1.00 0.00 O ATOM 1238 CB ALA A 84 5.366 0.647 -3.144 1.00 0.00 C ATOM 0 H ALA A 84 2.913 0.512 -3.046 1.00 0.00 H new ATOM 0 HA ALA A 84 4.627 2.474 -3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.411 0.877 -3.350 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.123 0.945 -2.124 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.201 -0.424 -3.258 1.00 0.00 H new ATOM 1244 N ARG A 85 4.518 -0.150 -5.982 1.00 0.00 N ATOM 1245 CA ARG A 85 4.826 -0.600 -7.334 1.00 0.00 C ATOM 1246 C ARG A 85 4.225 0.336 -8.377 1.00 0.00 C ATOM 1247 O ARG A 85 4.859 0.643 -9.388 1.00 0.00 O ATOM 1248 CB ARG A 85 4.307 -2.023 -7.552 1.00 0.00 C ATOM 1249 CG ARG A 85 4.979 -2.746 -8.707 1.00 0.00 C ATOM 1250 CD ARG A 85 6.201 -3.523 -8.242 1.00 0.00 C ATOM 1251 NE ARG A 85 6.290 -4.833 -8.879 1.00 0.00 N ATOM 1252 CZ ARG A 85 6.441 -5.006 -10.187 1.00 0.00 C ATOM 1253 NH1 ARG A 85 6.525 -3.956 -10.992 1.00 0.00 N ATOM 1254 NH2 ARG A 85 6.511 -6.229 -10.692 1.00 0.00 N ATOM 0 H ARG A 85 4.030 -0.839 -5.409 1.00 0.00 H new ATOM 0 HA ARG A 85 5.910 -0.592 -7.450 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.455 -2.599 -6.638 1.00 0.00 H new ATOM 0 HB3 ARG A 85 3.233 -1.985 -7.734 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.268 -3.428 -9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.274 -2.023 -9.468 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.101 -2.950 -8.464 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.161 -3.648 -7.160 1.00 0.00 H new ATOM 0 HE ARG A 85 6.233 -5.662 -8.287 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.474 -3.013 -10.607 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.641 -4.091 -11.996 1.00 0.00 H new ATOM 0 HH21 ARG A 85 6.449 -7.040 -10.076 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.627 -6.360 -11.697 1.00 0.00 H new ATOM 1268 N THR A 86 3.000 0.786 -8.130 1.00 0.00 N ATOM 1269 CA THR A 86 2.316 1.686 -9.051 1.00 0.00 C ATOM 1270 C THR A 86 2.909 3.090 -8.989 1.00 0.00 C ATOM 1271 O THR A 86 3.398 3.614 -9.989 1.00 0.00 O ATOM 1272 CB THR A 86 0.821 1.737 -8.732 1.00 0.00 C ATOM 1273 OG1 THR A 86 0.588 2.468 -7.541 1.00 0.00 O ATOM 1274 CG2 THR A 86 0.198 0.369 -8.561 1.00 0.00 C ATOM 0 H THR A 86 2.460 0.542 -7.300 1.00 0.00 H new ATOM 0 HA THR A 86 2.453 1.300 -10.061 1.00 0.00 H new ATOM 0 HB THR A 86 0.358 2.223 -9.591 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.114 3.299 -7.754 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.863 0.478 -8.337 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.317 -0.203 -9.481 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.690 -0.155 -7.742 1.00 0.00 H new ATOM 1282 N GLY A 87 2.858 3.694 -7.806 1.00 0.00 N ATOM 1283 CA GLY A 87 3.389 5.033 -7.632 1.00 0.00 C ATOM 1284 C GLY A 87 2.375 5.976 -7.016 1.00 0.00 C ATOM 1285 O GLY A 87 1.829 6.844 -7.696 1.00 0.00 O ATOM 0 H GLY A 87 2.458 3.279 -6.964 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.275 4.991 -6.999 1.00 0.00 H new ATOM 0 HA3 GLY A 87 3.706 5.425 -8.599 1.00 0.00 H new ATOM 1289 N PHE A 88 2.121 5.801 -5.723 1.00 0.00 N ATOM 1290 CA PHE A 88 1.163 6.639 -5.011 1.00 0.00 C ATOM 1291 C PHE A 88 1.711 7.047 -3.648 1.00 0.00 C ATOM 1292 O PHE A 88 1.038 6.904 -2.627 1.00 0.00 O ATOM 1293 CB PHE A 88 -0.166 5.902 -4.843 1.00 0.00 C ATOM 1294 CG PHE A 88 -0.844 5.584 -6.145 1.00 0.00 C ATOM 1295 CD1 PHE A 88 -1.245 6.604 -7.000 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -1.081 4.266 -6.516 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -1.870 6.315 -8.203 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.706 3.970 -7.718 1.00 0.00 C ATOM 1299 CZ PHE A 88 -2.101 4.995 -8.562 1.00 0.00 C ATOM 0 H PHE A 88 2.565 5.086 -5.147 1.00 0.00 H new ATOM 0 HA PHE A 88 0.995 7.541 -5.600 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.008 4.975 -4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.835 6.510 -4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.068 7.633 -6.724 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.775 3.463 -5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -2.177 7.116 -8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.885 2.942 -7.996 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.588 4.767 -9.498 1.00 0.00 H new ATOM 1309 N LEU A 89 2.939 7.551 -3.642 1.00 0.00 N ATOM 1310 CA LEU A 89 3.586 7.981 -2.408 1.00 0.00 C ATOM 1311 C LEU A 89 2.698 8.949 -1.632 1.00 0.00 C ATOM 1312 O LEU A 89 2.676 8.934 -0.402 1.00 0.00 O ATOM 1313 CB LEU A 89 4.930 8.643 -2.722 1.00 0.00 C ATOM 1314 CG LEU A 89 6.003 8.478 -1.643 1.00 0.00 C ATOM 1315 CD1 LEU A 89 6.998 9.628 -1.704 1.00 0.00 C ATOM 1316 CD2 LEU A 89 5.368 8.395 -0.264 1.00 0.00 C ATOM 0 H LEU A 89 3.508 7.672 -4.480 1.00 0.00 H new ATOM 0 HA LEU A 89 3.755 7.100 -1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.311 8.231 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.763 9.707 -2.887 1.00 0.00 H new ATOM 0 HG LEU A 89 6.538 7.547 -1.829 1.00 0.00 H new ATOM 0 HD11 LEU A 89 7.755 9.496 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.478 9.642 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.475 10.571 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.147 8.278 0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.807 9.308 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.694 7.539 -0.225 1.00 0.00 H new ATOM 1328 N ASP A 90 1.966 9.790 -2.358 1.00 0.00 N ATOM 1329 CA ASP A 90 1.076 10.762 -1.731 1.00 0.00 C ATOM 1330 C ASP A 90 0.059 10.065 -0.836 1.00 0.00 C ATOM 1331 O ASP A 90 0.081 10.222 0.385 1.00 0.00 O ATOM 1332 CB ASP A 90 0.353 11.589 -2.796 1.00 0.00 C ATOM 1333 CG ASP A 90 -1.055 11.966 -2.380 1.00 0.00 C ATOM 1334 OD1 ASP A 90 -1.635 11.256 -1.532 1.00 0.00 O ATOM 1335 OD2 ASP A 90 -1.582 12.971 -2.903 1.00 0.00 O ATOM 0 H ASP A 90 1.972 9.818 -3.378 1.00 0.00 H new ATOM 0 HA ASP A 90 1.682 11.428 -1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.924 12.495 -2.997 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.314 11.023 -3.727 1.00 0.00 H new ATOM 1340 N THR A 91 -0.829 9.291 -1.451 1.00 0.00 N ATOM 1341 CA THR A 91 -1.854 8.567 -0.708 1.00 0.00 C ATOM 1342 C THR A 91 -1.239 7.412 0.072 1.00 0.00 C ATOM 1343 O THR A 91 -1.605 7.161 1.220 1.00 0.00 O ATOM 1344 CB THR A 91 -2.929 8.040 -1.660 1.00 0.00 C ATOM 1345 OG1 THR A 91 -3.493 9.098 -2.414 1.00 0.00 O ATOM 1346 CG2 THR A 91 -4.059 7.328 -0.948 1.00 0.00 C ATOM 0 H THR A 91 -0.860 9.149 -2.461 1.00 0.00 H new ATOM 0 HA THR A 91 -2.314 9.258 -0.002 1.00 0.00 H new ATOM 0 HB THR A 91 -2.420 7.324 -2.306 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.330 8.943 -3.368 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.787 6.979 -1.680 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.662 6.476 -0.396 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.543 8.016 -0.254 1.00 0.00 H new ATOM 1354 N LEU A 92 -0.300 6.713 -0.559 1.00 0.00 N ATOM 1355 CA LEU A 92 0.365 5.587 0.082 1.00 0.00 C ATOM 1356 C LEU A 92 0.928 6.000 1.435 1.00 0.00 C ATOM 1357 O LEU A 92 0.677 5.348 2.447 1.00 0.00 O ATOM 1358 CB LEU A 92 1.486 5.051 -0.809 1.00 0.00 C ATOM 1359 CG LEU A 92 2.206 3.813 -0.267 1.00 0.00 C ATOM 1360 CD1 LEU A 92 1.223 2.670 -0.067 1.00 0.00 C ATOM 1361 CD2 LEU A 92 3.331 3.398 -1.203 1.00 0.00 C ATOM 0 H LEU A 92 0.015 6.907 -1.509 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.371 4.797 0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.069 4.811 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.220 5.843 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 92 2.641 4.062 0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.752 1.798 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.454 2.972 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.757 2.419 -1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.832 2.517 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.920 3.166 -2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.049 4.213 -1.293 1.00 0.00 H new ATOM 1373 N LYS A 93 1.685 7.093 1.446 1.00 0.00 N ATOM 1374 CA LYS A 93 2.279 7.597 2.679 1.00 0.00 C ATOM 1375 C LYS A 93 1.212 7.768 3.754 1.00 0.00 C ATOM 1376 O LYS A 93 1.458 7.513 4.933 1.00 0.00 O ATOM 1377 CB LYS A 93 2.986 8.929 2.424 1.00 0.00 C ATOM 1378 CG LYS A 93 3.722 9.469 3.640 1.00 0.00 C ATOM 1379 CD LYS A 93 4.391 10.800 3.342 1.00 0.00 C ATOM 1380 CE LYS A 93 5.393 10.679 2.205 1.00 0.00 C ATOM 1381 NZ LYS A 93 6.490 11.680 2.321 1.00 0.00 N ATOM 0 H LYS A 93 1.901 7.646 0.616 1.00 0.00 H new ATOM 0 HA LYS A 93 3.013 6.871 3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.696 8.804 1.606 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.251 9.665 2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.021 9.590 4.466 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.473 8.747 3.962 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.633 11.539 3.083 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.897 11.162 4.237 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.817 9.675 2.200 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.879 10.812 1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 7.151 11.564 1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 6.088 12.639 2.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 6.997 11.537 3.218 1.00 0.00 H new ATOM 1395 N VAL A 94 0.023 8.193 3.338 1.00 0.00 N ATOM 1396 CA VAL A 94 -1.083 8.388 4.265 1.00 0.00 C ATOM 1397 C VAL A 94 -1.383 7.101 5.022 1.00 0.00 C ATOM 1398 O VAL A 94 -1.122 6.996 6.220 1.00 0.00 O ATOM 1399 CB VAL A 94 -2.358 8.848 3.533 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -3.447 9.211 4.532 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -2.053 10.020 2.613 1.00 0.00 C ATOM 0 H VAL A 94 -0.198 8.408 2.366 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.780 9.165 4.967 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.721 8.022 2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -4.340 9.534 3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.685 8.340 5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.097 10.020 5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.966 10.331 2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.663 10.852 3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.311 9.719 1.874 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.924 6.118 4.309 1.00 0.00 N ATOM 1412 CA LEU A 95 -2.250 4.831 4.907 1.00 0.00 C ATOM 1413 C LEU A 95 -1.001 4.193 5.504 1.00 0.00 C ATOM 1414 O LEU A 95 -1.051 3.580 6.571 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.862 3.898 3.861 1.00 0.00 C ATOM 1416 CG LEU A 95 -1.953 3.585 2.669 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.300 2.223 2.841 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -2.738 3.642 1.369 1.00 0.00 C ATOM 0 H LEU A 95 -2.145 6.190 3.316 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.977 4.995 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.136 2.961 4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.783 4.346 3.489 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.168 4.340 2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.658 2.017 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.702 2.219 3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.071 1.456 2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.075 3.417 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.545 2.910 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.157 4.640 1.241 1.00 0.00 H new ATOM 1430 N VAL A 96 0.120 4.350 4.808 1.00 0.00 N ATOM 1431 CA VAL A 96 1.389 3.800 5.263 1.00 0.00 C ATOM 1432 C VAL A 96 1.818 4.449 6.572 1.00 0.00 C ATOM 1433 O VAL A 96 1.983 3.776 7.589 1.00 0.00 O ATOM 1434 CB VAL A 96 2.497 3.993 4.198 1.00 0.00 C ATOM 1435 CG1 VAL A 96 3.881 4.084 4.833 1.00 0.00 C ATOM 1436 CG2 VAL A 96 2.454 2.862 3.189 1.00 0.00 C ATOM 0 H VAL A 96 0.174 4.856 3.924 1.00 0.00 H new ATOM 0 HA VAL A 96 1.245 2.732 5.425 1.00 0.00 H new ATOM 0 HB VAL A 96 2.307 4.937 3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.631 4.219 4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.912 4.932 5.517 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.090 3.166 5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.237 3.008 2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.612 1.912 3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.482 2.852 2.695 1.00 0.00 H new ATOM 1446 N GLU A 97 2.002 5.762 6.535 1.00 0.00 N ATOM 1447 CA GLU A 97 2.420 6.500 7.713 1.00 0.00 C ATOM 1448 C GLU A 97 1.501 6.203 8.895 1.00 0.00 C ATOM 1449 O GLU A 97 1.930 6.223 10.048 1.00 0.00 O ATOM 1450 CB GLU A 97 2.435 8.002 7.424 1.00 0.00 C ATOM 1451 CG GLU A 97 1.049 8.616 7.316 1.00 0.00 C ATOM 1452 CD GLU A 97 0.202 7.963 6.240 1.00 0.00 C ATOM 1453 OE1 GLU A 97 0.260 8.421 5.080 1.00 0.00 O ATOM 1454 OE2 GLU A 97 -0.516 6.993 6.559 1.00 0.00 O ATOM 0 H GLU A 97 1.868 6.335 5.702 1.00 0.00 H new ATOM 0 HA GLU A 97 3.429 6.180 7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.987 8.510 8.215 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.975 8.179 6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.541 8.527 8.276 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.143 9.681 7.102 1.00 0.00 H new ATOM 1461 N HIS A 98 0.237 5.921 8.597 1.00 0.00 N ATOM 1462 CA HIS A 98 -0.744 5.614 9.634 1.00 0.00 C ATOM 1463 C HIS A 98 -0.497 4.225 10.214 1.00 0.00 C ATOM 1464 O HIS A 98 -0.349 4.065 11.426 1.00 0.00 O ATOM 1465 CB HIS A 98 -2.161 5.693 9.062 1.00 0.00 C ATOM 1466 CG HIS A 98 -3.040 6.675 9.772 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -2.705 7.175 11.007 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -4.222 7.212 9.382 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -3.683 7.999 11.341 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -4.625 8.054 10.387 1.00 0.00 N ATOM 0 H HIS A 98 -0.133 5.898 7.647 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.639 6.349 10.432 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.104 5.965 8.008 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.620 4.705 9.112 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.745 7.015 8.458 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -3.719 8.557 12.265 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -5.477 8.614 10.406 1.00 0.00 H new ATOM 1478 N GLY A 99 -0.452 3.226 9.341 1.00 0.00 N ATOM 1479 CA GLY A 99 -0.222 1.863 9.778 1.00 0.00 C ATOM 1480 C GLY A 99 0.158 0.948 8.631 1.00 0.00 C ATOM 1481 O GLY A 99 1.278 0.442 8.576 1.00 0.00 O ATOM 0 H GLY A 99 -0.571 3.337 8.334 1.00 0.00 H new ATOM 0 HA2 GLY A 99 0.571 1.852 10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.122 1.482 10.261 1.00 0.00 H new ATOM 1485 N ALA A 100 -0.778 0.740 7.711 1.00 0.00 N ATOM 1486 CA ALA A 100 -0.538 -0.116 6.555 1.00 0.00 C ATOM 1487 C ALA A 100 0.257 -1.359 6.940 1.00 0.00 C ATOM 1488 O ALA A 100 0.405 -1.674 8.121 1.00 0.00 O ATOM 1489 CB ALA A 100 0.189 0.661 5.470 1.00 0.00 C ATOM 0 H ALA A 100 -1.710 1.153 7.744 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.504 -0.444 6.172 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.363 0.012 4.612 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.418 1.513 5.164 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.145 1.017 5.855 1.00 0.00 H new ATOM 1495 N ASP A 101 0.767 -2.060 5.933 1.00 0.00 N ATOM 1496 CA ASP A 101 1.548 -3.269 6.160 1.00 0.00 C ATOM 1497 C ASP A 101 2.796 -3.284 5.280 1.00 0.00 C ATOM 1498 O ASP A 101 2.804 -3.885 4.206 1.00 0.00 O ATOM 1499 CB ASP A 101 0.697 -4.509 5.879 1.00 0.00 C ATOM 1500 CG ASP A 101 0.361 -4.659 4.408 1.00 0.00 C ATOM 1501 OD1 ASP A 101 0.008 -3.643 3.774 1.00 0.00 O ATOM 1502 OD2 ASP A 101 0.453 -5.792 3.891 1.00 0.00 O ATOM 0 H ASP A 101 0.653 -1.811 4.951 1.00 0.00 H new ATOM 0 HA ASP A 101 1.861 -3.280 7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.230 -5.397 6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -0.226 -4.451 6.456 1.00 0.00 H new ATOM 1507 N VAL A 102 3.849 -2.619 5.744 1.00 0.00 N ATOM 1508 CA VAL A 102 5.102 -2.558 4.998 1.00 0.00 C ATOM 1509 C VAL A 102 6.124 -3.539 5.562 1.00 0.00 C ATOM 1510 O VAL A 102 7.324 -3.409 5.319 1.00 0.00 O ATOM 1511 CB VAL A 102 5.710 -1.139 5.012 1.00 0.00 C ATOM 1512 CG1 VAL A 102 5.613 -0.506 3.633 1.00 0.00 C ATOM 1513 CG2 VAL A 102 5.029 -0.266 6.057 1.00 0.00 C ATOM 0 H VAL A 102 3.860 -2.116 6.631 1.00 0.00 H new ATOM 0 HA VAL A 102 4.864 -2.828 3.969 1.00 0.00 H new ATOM 0 HB VAL A 102 6.763 -1.221 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 102 6.046 0.494 3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.157 -1.117 2.913 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.566 -0.440 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.475 0.728 6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.966 -0.189 5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.158 -0.712 7.043 1.00 0.00 H new ATOM 1523 N ASN A 103 5.639 -4.522 6.313 1.00 0.00 N ATOM 1524 CA ASN A 103 6.510 -5.527 6.911 1.00 0.00 C ATOM 1525 C ASN A 103 6.408 -6.851 6.160 1.00 0.00 C ATOM 1526 O ASN A 103 7.337 -7.660 6.179 1.00 0.00 O ATOM 1527 CB ASN A 103 6.149 -5.733 8.383 1.00 0.00 C ATOM 1528 CG ASN A 103 6.683 -4.625 9.271 1.00 0.00 C ATOM 1529 OD1 ASN A 103 5.921 -3.931 9.943 1.00 0.00 O ATOM 1530 ND2 ASN A 103 8.000 -4.455 9.276 1.00 0.00 N ATOM 0 H ASN A 103 4.648 -4.644 6.522 1.00 0.00 H new ATOM 0 HA ASN A 103 7.537 -5.169 6.843 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.065 -5.785 8.484 1.00 0.00 H new ATOM 0 HB3 ASN A 103 6.547 -6.690 8.721 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.418 -3.725 9.853 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.594 -5.054 8.703 1.00 0.00 H new ATOM 1537 N ALA A 104 5.275 -7.066 5.502 1.00 0.00 N ATOM 1538 CA ALA A 104 5.052 -8.293 4.745 1.00 0.00 C ATOM 1539 C ALA A 104 5.975 -8.366 3.533 1.00 0.00 C ATOM 1540 O ALA A 104 6.611 -7.378 3.164 1.00 0.00 O ATOM 1541 CB ALA A 104 3.598 -8.386 4.307 1.00 0.00 C ATOM 0 H ALA A 104 4.497 -6.407 5.477 1.00 0.00 H new ATOM 0 HA ALA A 104 5.280 -9.138 5.395 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.446 -9.306 3.743 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.953 -8.388 5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.352 -7.530 3.678 1.00 0.00 H new ATOM 1547 N LEU A 105 6.043 -9.542 2.919 1.00 0.00 N ATOM 1548 CA LEU A 105 6.890 -9.745 1.748 1.00 0.00 C ATOM 1549 C LEU A 105 6.150 -10.538 0.674 1.00 0.00 C ATOM 1550 O LEU A 105 4.921 -10.608 0.677 1.00 0.00 O ATOM 1551 CB LEU A 105 8.176 -10.473 2.144 1.00 0.00 C ATOM 1552 CG LEU A 105 8.793 -10.019 3.469 1.00 0.00 C ATOM 1553 CD1 LEU A 105 9.807 -11.041 3.963 1.00 0.00 C ATOM 1554 CD2 LEU A 105 9.441 -8.653 3.313 1.00 0.00 C ATOM 0 H LEU A 105 5.523 -10.369 3.212 1.00 0.00 H new ATOM 0 HA LEU A 105 7.146 -8.767 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.967 -11.541 2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.912 -10.336 1.352 1.00 0.00 H new ATOM 0 HG LEU A 105 7.999 -9.939 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.236 -10.702 4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.313 -12.001 4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.600 -11.153 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.875 -8.345 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.225 -8.706 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.689 -7.927 3.005 1.00 0.00 H new ATOM 1566 N ASP A 106 6.906 -11.131 -0.244 1.00 0.00 N ATOM 1567 CA ASP A 106 6.323 -11.916 -1.321 1.00 0.00 C ATOM 1568 C ASP A 106 6.870 -13.339 -1.320 1.00 0.00 C ATOM 1569 O ASP A 106 7.299 -13.850 -0.285 1.00 0.00 O ATOM 1570 CB ASP A 106 6.596 -11.251 -2.672 1.00 0.00 C ATOM 1571 CG ASP A 106 5.399 -10.475 -3.186 1.00 0.00 C ATOM 1572 OD1 ASP A 106 4.277 -10.716 -2.692 1.00 0.00 O ATOM 1573 OD2 ASP A 106 5.582 -9.629 -4.085 1.00 0.00 O ATOM 0 H ASP A 106 7.925 -11.082 -0.262 1.00 0.00 H new ATOM 0 HA ASP A 106 5.246 -11.963 -1.158 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.448 -10.578 -2.577 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.871 -12.014 -3.400 1.00 0.00 H new ATOM 1578 N SER A 107 6.853 -13.975 -2.487 1.00 0.00 N ATOM 1579 CA SER A 107 7.345 -15.341 -2.624 1.00 0.00 C ATOM 1580 C SER A 107 8.818 -15.431 -2.241 1.00 0.00 C ATOM 1581 O SER A 107 9.249 -16.403 -1.620 1.00 0.00 O ATOM 1582 CB SER A 107 7.147 -15.835 -4.058 1.00 0.00 C ATOM 1583 OG SER A 107 5.801 -15.678 -4.470 1.00 0.00 O ATOM 0 H SER A 107 6.503 -13.565 -3.353 1.00 0.00 H new ATOM 0 HA SER A 107 6.774 -15.976 -1.946 1.00 0.00 H new ATOM 0 HB2 SER A 107 7.803 -15.282 -4.730 1.00 0.00 H new ATOM 0 HB3 SER A 107 7.432 -16.885 -4.127 1.00 0.00 H new ATOM 0 HG SER A 107 5.701 -15.999 -5.390 1.00 0.00 H new ATOM 1589 N THR A 108 9.586 -14.415 -2.618 1.00 0.00 N ATOM 1590 CA THR A 108 11.011 -14.382 -2.313 1.00 0.00 C ATOM 1591 C THR A 108 11.265 -13.744 -0.950 1.00 0.00 C ATOM 1592 O THR A 108 12.403 -13.684 -0.485 1.00 0.00 O ATOM 1593 CB THR A 108 11.768 -13.613 -3.395 1.00 0.00 C ATOM 1594 OG1 THR A 108 11.216 -13.872 -4.673 1.00 0.00 O ATOM 1595 CG2 THR A 108 13.240 -13.955 -3.454 1.00 0.00 C ATOM 0 H THR A 108 9.246 -13.604 -3.135 1.00 0.00 H new ATOM 0 HA THR A 108 11.372 -15.410 -2.285 1.00 0.00 H new ATOM 0 HB THR A 108 11.666 -12.562 -3.126 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.713 -13.369 -5.352 1.00 0.00 H new ATOM 0 HG21 THR A 108 13.717 -13.374 -4.243 1.00 0.00 H new ATOM 0 HG22 THR A 108 13.707 -13.720 -2.497 1.00 0.00 H new ATOM 0 HG23 THR A 108 13.358 -15.018 -3.664 1.00 0.00 H new ATOM 1603 N GLY A 109 10.199 -13.269 -0.313 1.00 0.00 N ATOM 1604 CA GLY A 109 10.333 -12.642 0.989 1.00 0.00 C ATOM 1605 C GLY A 109 11.039 -11.303 0.918 1.00 0.00 C ATOM 1606 O GLY A 109 11.941 -11.027 1.709 1.00 0.00 O ATOM 0 H GLY A 109 9.246 -13.307 -0.675 1.00 0.00 H new ATOM 0 HA2 GLY A 109 9.344 -12.505 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 109 10.886 -13.306 1.653 1.00 0.00 H new ATOM 1610 N SER A 110 10.629 -10.470 -0.033 1.00 0.00 N ATOM 1611 CA SER A 110 11.230 -9.152 -0.205 1.00 0.00 C ATOM 1612 C SER A 110 10.280 -8.053 0.261 1.00 0.00 C ATOM 1613 O SER A 110 9.091 -8.071 -0.056 1.00 0.00 O ATOM 1614 CB SER A 110 11.605 -8.928 -1.672 1.00 0.00 C ATOM 1615 OG SER A 110 13.011 -8.958 -1.849 1.00 0.00 O ATOM 0 H SER A 110 9.884 -10.684 -0.696 1.00 0.00 H new ATOM 0 HA SER A 110 12.132 -9.110 0.406 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.141 -9.696 -2.291 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.213 -7.968 -2.008 1.00 0.00 H new ATOM 0 HG SER A 110 13.225 -8.814 -2.794 1.00 0.00 H new ATOM 1621 N LEU A 111 10.815 -7.097 1.015 1.00 0.00 N ATOM 1622 CA LEU A 111 10.017 -5.988 1.526 1.00 0.00 C ATOM 1623 C LEU A 111 9.463 -5.146 0.381 1.00 0.00 C ATOM 1624 O LEU A 111 10.064 -5.062 -0.689 1.00 0.00 O ATOM 1625 CB LEU A 111 10.859 -5.114 2.456 1.00 0.00 C ATOM 1626 CG LEU A 111 11.133 -5.713 3.837 1.00 0.00 C ATOM 1627 CD1 LEU A 111 12.312 -5.013 4.495 1.00 0.00 C ATOM 1628 CD2 LEU A 111 9.896 -5.620 4.715 1.00 0.00 C ATOM 0 H LEU A 111 11.798 -7.068 1.285 1.00 0.00 H new ATOM 0 HA LEU A 111 9.180 -6.402 2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.813 -4.908 1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.354 -4.157 2.586 1.00 0.00 H new ATOM 0 HG LEU A 111 11.384 -6.766 3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.494 -5.451 5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.200 -5.134 3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.089 -3.952 4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.111 -6.051 5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.612 -4.574 4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.077 -6.168 4.249 1.00 0.00 H new ATOM 1640 N PRO A 112 8.303 -4.508 0.598 1.00 0.00 N ATOM 1641 CA PRO A 112 7.665 -3.664 -0.414 1.00 0.00 C ATOM 1642 C PRO A 112 8.652 -2.707 -1.073 1.00 0.00 C ATOM 1643 O PRO A 112 8.461 -2.290 -2.215 1.00 0.00 O ATOM 1644 CB PRO A 112 6.618 -2.893 0.387 1.00 0.00 C ATOM 1645 CG PRO A 112 6.267 -3.802 1.513 1.00 0.00 C ATOM 1646 CD PRO A 112 7.527 -4.555 1.850 1.00 0.00 C ATOM 0 HA PRO A 112 7.248 -4.247 -1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.015 -1.945 0.751 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.745 -2.660 -0.222 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.909 -3.237 2.373 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.469 -4.487 1.227 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.066 -4.087 2.674 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.313 -5.581 2.151 1.00 0.00 H new ATOM 1654 N ILE A 113 9.710 -2.366 -0.345 1.00 0.00 N ATOM 1655 CA ILE A 113 10.732 -1.462 -0.858 1.00 0.00 C ATOM 1656 C ILE A 113 11.572 -2.144 -1.930 1.00 0.00 C ATOM 1657 O ILE A 113 11.988 -1.515 -2.904 1.00 0.00 O ATOM 1658 CB ILE A 113 11.663 -0.966 0.267 1.00 0.00 C ATOM 1659 CG1 ILE A 113 12.677 0.038 -0.284 1.00 0.00 C ATOM 1660 CG2 ILE A 113 12.374 -2.141 0.921 1.00 0.00 C ATOM 1661 CD1 ILE A 113 13.508 0.708 0.787 1.00 0.00 C ATOM 0 H ILE A 113 9.882 -2.702 0.602 1.00 0.00 H new ATOM 0 HA ILE A 113 10.212 -0.607 -1.290 1.00 0.00 H new ATOM 0 HB ILE A 113 11.059 -0.464 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.341 -0.474 -0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.147 0.802 -0.852 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.028 -1.776 1.713 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.636 -2.823 1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.968 -2.668 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.205 1.406 0.323 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.853 1.249 1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.066 -0.047 1.340 1.00 0.00 H new ATOM 1673 N HIS A 114 11.815 -3.438 -1.746 1.00 0.00 N ATOM 1674 CA HIS A 114 12.603 -4.213 -2.698 1.00 0.00 C ATOM 1675 C HIS A 114 12.000 -4.126 -4.096 1.00 0.00 C ATOM 1676 O HIS A 114 12.721 -4.056 -5.091 1.00 0.00 O ATOM 1677 CB HIS A 114 12.686 -5.673 -2.252 1.00 0.00 C ATOM 1678 CG HIS A 114 13.458 -5.869 -0.985 1.00 0.00 C ATOM 1679 ND1 HIS A 114 13.081 -5.257 0.185 1.00 0.00 N ATOM 1680 CD2 HIS A 114 14.570 -6.611 -0.759 1.00 0.00 C ATOM 1681 CE1 HIS A 114 13.964 -5.636 1.091 1.00 0.00 C ATOM 1682 NE2 HIS A 114 14.886 -6.456 0.566 1.00 0.00 N ATOM 0 H HIS A 114 11.477 -3.972 -0.946 1.00 0.00 H new ATOM 0 HA HIS A 114 13.609 -3.795 -2.730 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.676 -6.061 -2.116 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.149 -6.261 -3.045 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.104 -7.209 -1.483 1.00 0.00 H new ATOM 0 HE1 HIS A 114 13.946 -5.325 2.125 1.00 0.00 H new ATOM 0 HE2 HIS A 114 15.671 -6.882 1.058 1.00 0.00 H new ATOM 1690 N LEU A 115 10.671 -4.129 -4.162 1.00 0.00 N ATOM 1691 CA LEU A 115 9.971 -4.048 -5.438 1.00 0.00 C ATOM 1692 C LEU A 115 10.151 -2.671 -6.065 1.00 0.00 C ATOM 1693 O LEU A 115 10.549 -2.554 -7.224 1.00 0.00 O ATOM 1694 CB LEU A 115 8.483 -4.348 -5.249 1.00 0.00 C ATOM 1695 CG LEU A 115 8.161 -5.347 -4.137 1.00 0.00 C ATOM 1696 CD1 LEU A 115 6.690 -5.733 -4.176 1.00 0.00 C ATOM 1697 CD2 LEU A 115 9.041 -6.582 -4.258 1.00 0.00 C ATOM 0 H LEU A 115 10.060 -4.187 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 115 10.399 -4.793 -6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.963 -3.413 -5.039 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.083 -4.731 -6.188 1.00 0.00 H new ATOM 0 HG LEU A 115 8.366 -4.872 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.479 -6.445 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.076 -4.842 -4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.459 -6.189 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.798 -7.282 -3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.868 -7.059 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.089 -6.291 -4.180 1.00 0.00 H new ATOM 1709 N ALA A 116 9.863 -1.630 -5.291 1.00 0.00 N ATOM 1710 CA ALA A 116 10.003 -0.265 -5.775 1.00 0.00 C ATOM 1711 C ALA A 116 11.398 -0.045 -6.343 1.00 0.00 C ATOM 1712 O ALA A 116 11.585 0.726 -7.284 1.00 0.00 O ATOM 1713 CB ALA A 116 9.722 0.728 -4.657 1.00 0.00 C ATOM 0 H ALA A 116 9.532 -1.707 -4.329 1.00 0.00 H new ATOM 0 HA ALA A 116 9.275 -0.104 -6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 116 9.831 1.744 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.706 0.585 -4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.428 0.567 -3.842 1.00 0.00 H new ATOM 1719 N ILE A 117 12.375 -0.739 -5.767 1.00 0.00 N ATOM 1720 CA ILE A 117 13.755 -0.633 -6.216 1.00 0.00 C ATOM 1721 C ILE A 117 13.880 -1.071 -7.669 1.00 0.00 C ATOM 1722 O ILE A 117 14.613 -0.466 -8.451 1.00 0.00 O ATOM 1723 CB ILE A 117 14.694 -1.489 -5.345 1.00 0.00 C ATOM 1724 CG1 ILE A 117 14.821 -0.883 -3.947 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.061 -1.617 -6.001 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.281 -1.870 -2.899 1.00 0.00 C ATOM 0 H ILE A 117 12.234 -1.381 -4.987 1.00 0.00 H new ATOM 0 HA ILE A 117 14.048 0.413 -6.124 1.00 0.00 H new ATOM 0 HB ILE A 117 14.266 -2.487 -5.250 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.524 -0.051 -3.983 1.00 0.00 H new ATOM 0 HG13 ILE A 117 13.856 -0.473 -3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 117 16.711 -2.225 -5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 117 15.953 -2.091 -6.977 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.499 -0.627 -6.125 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.348 -1.370 -1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 117 14.567 -2.691 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.260 -2.262 -3.173 1.00 0.00 H new ATOM 1738 N ARG A 118 13.153 -2.126 -8.025 1.00 0.00 N ATOM 1739 CA ARG A 118 13.177 -2.643 -9.387 1.00 0.00 C ATOM 1740 C ARG A 118 12.526 -1.653 -10.346 1.00 0.00 C ATOM 1741 O ARG A 118 12.716 -1.730 -11.559 1.00 0.00 O ATOM 1742 CB ARG A 118 12.458 -3.992 -9.459 1.00 0.00 C ATOM 1743 CG ARG A 118 12.756 -4.905 -8.281 1.00 0.00 C ATOM 1744 CD ARG A 118 13.735 -6.004 -8.661 1.00 0.00 C ATOM 1745 NE ARG A 118 13.152 -7.333 -8.506 1.00 0.00 N ATOM 1746 CZ ARG A 118 13.867 -8.428 -8.260 1.00 0.00 C ATOM 1747 NH1 ARG A 118 15.185 -8.346 -8.139 1.00 0.00 N ATOM 1748 NH2 ARG A 118 13.264 -9.603 -8.135 1.00 0.00 N ATOM 0 H ARG A 118 12.541 -2.638 -7.389 1.00 0.00 H new ATOM 0 HA ARG A 118 14.217 -2.783 -9.681 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.383 -3.819 -9.511 1.00 0.00 H new ATOM 0 HB3 ARG A 118 12.744 -4.498 -10.381 1.00 0.00 H new ATOM 0 HG2 ARG A 118 13.167 -4.318 -7.460 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.829 -5.351 -7.921 1.00 0.00 H new ATOM 0 HD2 ARG A 118 14.052 -5.866 -9.695 1.00 0.00 H new ATOM 0 HD3 ARG A 118 14.628 -5.925 -8.040 1.00 0.00 H new ATOM 0 HE ARG A 118 12.140 -7.428 -8.591 1.00 0.00 H new ATOM 0 HH11 ARG A 118 15.651 -7.444 -8.234 1.00 0.00 H new ATOM 0 HH12 ARG A 118 15.733 -9.185 -7.950 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.250 -9.668 -8.227 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.814 -10.441 -7.946 1.00 0.00 H new ATOM 1762 N GLU A 119 11.759 -0.721 -9.790 1.00 0.00 N ATOM 1763 CA GLU A 119 11.081 0.290 -10.591 1.00 0.00 C ATOM 1764 C GLU A 119 11.941 1.543 -10.721 1.00 0.00 C ATOM 1765 O GLU A 119 12.225 2.001 -11.828 1.00 0.00 O ATOM 1766 CB GLU A 119 9.731 0.645 -9.965 1.00 0.00 C ATOM 1767 CG GLU A 119 9.026 -0.540 -9.326 1.00 0.00 C ATOM 1768 CD GLU A 119 8.769 -0.338 -7.846 1.00 0.00 C ATOM 1769 OE1 GLU A 119 9.741 -0.075 -7.106 1.00 0.00 O ATOM 1770 OE2 GLU A 119 7.598 -0.442 -7.428 1.00 0.00 O ATOM 0 H GLU A 119 11.592 -0.645 -8.787 1.00 0.00 H new ATOM 0 HA GLU A 119 10.914 -0.120 -11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.882 1.417 -9.211 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.085 1.071 -10.733 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.078 -0.711 -9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.630 -1.436 -9.467 1.00 0.00 H new ATOM 1777 N GLY A 120 12.353 2.091 -9.583 1.00 0.00 N ATOM 1778 CA GLY A 120 13.178 3.285 -9.592 1.00 0.00 C ATOM 1779 C GLY A 120 12.356 4.558 -9.580 1.00 0.00 C ATOM 1780 O GLY A 120 12.718 5.545 -10.222 1.00 0.00 O ATOM 0 H GLY A 120 12.131 1.730 -8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.837 3.274 -8.724 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.815 3.276 -10.476 1.00 0.00 H new ATOM 1784 N HIS A 121 11.248 4.538 -8.847 1.00 0.00 N ATOM 1785 CA HIS A 121 10.373 5.700 -8.754 1.00 0.00 C ATOM 1786 C HIS A 121 11.078 6.855 -8.050 1.00 0.00 C ATOM 1787 O HIS A 121 10.586 7.984 -8.044 1.00 0.00 O ATOM 1788 CB HIS A 121 9.088 5.340 -8.006 1.00 0.00 C ATOM 1789 CG HIS A 121 7.888 5.229 -8.894 1.00 0.00 C ATOM 1790 ND1 HIS A 121 7.445 6.298 -9.635 1.00 0.00 N ATOM 1791 CD2 HIS A 121 7.081 4.165 -9.123 1.00 0.00 C ATOM 1792 CE1 HIS A 121 6.386 5.865 -10.295 1.00 0.00 C ATOM 1793 NE2 HIS A 121 6.126 4.578 -10.017 1.00 0.00 N ATOM 0 H HIS A 121 10.935 3.730 -8.309 1.00 0.00 H new ATOM 0 HA HIS A 121 10.119 6.014 -9.766 1.00 0.00 H new ATOM 0 HB2 HIS A 121 9.233 4.393 -7.486 1.00 0.00 H new ATOM 0 HB3 HIS A 121 8.897 6.096 -7.244 1.00 0.00 H new ATOM 0 HD2 HIS A 121 7.172 3.182 -8.686 1.00 0.00 H new ATOM 0 HE1 HIS A 121 5.803 6.470 -10.973 1.00 0.00 H new ATOM 0 HE2 HIS A 121 5.365 4.015 -10.397 1.00 0.00 H new ATOM 1801 N SER A 122 12.233 6.567 -7.459 1.00 0.00 N ATOM 1802 CA SER A 122 13.005 7.582 -6.753 1.00 0.00 C ATOM 1803 C SER A 122 12.366 7.917 -5.409 1.00 0.00 C ATOM 1804 O SER A 122 12.919 7.607 -4.355 1.00 0.00 O ATOM 1805 CB SER A 122 13.121 8.849 -7.604 1.00 0.00 C ATOM 1806 OG SER A 122 14.375 9.479 -7.414 1.00 0.00 O ATOM 0 H SER A 122 12.655 5.638 -7.455 1.00 0.00 H new ATOM 0 HA SER A 122 14.002 7.181 -6.571 1.00 0.00 H new ATOM 0 HB2 SER A 122 12.993 8.596 -8.657 1.00 0.00 H new ATOM 0 HB3 SER A 122 12.320 9.541 -7.343 1.00 0.00 H new ATOM 0 HG SER A 122 14.424 10.284 -7.970 1.00 0.00 H new ATOM 1812 N SER A 123 11.198 8.551 -5.456 1.00 0.00 N ATOM 1813 CA SER A 123 10.484 8.929 -4.242 1.00 0.00 C ATOM 1814 C SER A 123 9.932 7.699 -3.527 1.00 0.00 C ATOM 1815 O SER A 123 10.123 7.531 -2.322 1.00 0.00 O ATOM 1816 CB SER A 123 9.345 9.894 -4.576 1.00 0.00 C ATOM 1817 OG SER A 123 9.237 10.091 -5.975 1.00 0.00 O ATOM 0 H SER A 123 10.727 8.813 -6.322 1.00 0.00 H new ATOM 0 HA SER A 123 11.189 9.426 -3.576 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.406 9.501 -4.187 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.518 10.851 -4.083 1.00 0.00 H new ATOM 0 HG SER A 123 8.845 9.293 -6.388 1.00 0.00 H new ATOM 1823 N VAL A 124 9.245 6.844 -4.276 1.00 0.00 N ATOM 1824 CA VAL A 124 8.664 5.630 -3.714 1.00 0.00 C ATOM 1825 C VAL A 124 9.738 4.734 -3.104 1.00 0.00 C ATOM 1826 O VAL A 124 9.699 4.425 -1.914 1.00 0.00 O ATOM 1827 CB VAL A 124 7.888 4.834 -4.781 1.00 0.00 C ATOM 1828 CG1 VAL A 124 7.544 3.444 -4.269 1.00 0.00 C ATOM 1829 CG2 VAL A 124 6.632 5.583 -5.200 1.00 0.00 C ATOM 0 H VAL A 124 9.077 6.969 -5.274 1.00 0.00 H new ATOM 0 HA VAL A 124 7.973 5.943 -2.931 1.00 0.00 H new ATOM 0 HB VAL A 124 8.526 4.724 -5.658 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.996 2.898 -5.037 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.462 2.908 -4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.927 3.528 -3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.098 5.005 -5.954 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.989 5.729 -4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.908 6.553 -5.615 1.00 0.00 H new ATOM 1839 N VAL A 125 10.693 4.319 -3.929 1.00 0.00 N ATOM 1840 CA VAL A 125 11.776 3.457 -3.474 1.00 0.00 C ATOM 1841 C VAL A 125 12.468 4.038 -2.244 1.00 0.00 C ATOM 1842 O VAL A 125 12.720 3.329 -1.270 1.00 0.00 O ATOM 1843 CB VAL A 125 12.825 3.241 -4.580 1.00 0.00 C ATOM 1844 CG1 VAL A 125 13.781 2.122 -4.202 1.00 0.00 C ATOM 1845 CG2 VAL A 125 12.148 2.947 -5.909 1.00 0.00 C ATOM 0 H VAL A 125 10.739 4.566 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 125 11.325 2.499 -3.215 1.00 0.00 H new ATOM 0 HB VAL A 125 13.403 4.159 -4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.514 1.986 -4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.294 2.379 -3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.221 1.197 -4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.906 2.797 -6.678 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.542 2.046 -5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.511 3.787 -6.186 1.00 0.00 H new ATOM 1855 N SER A 126 12.778 5.328 -2.299 1.00 0.00 N ATOM 1856 CA SER A 126 13.445 5.999 -1.191 1.00 0.00 C ATOM 1857 C SER A 126 12.520 6.133 0.012 1.00 0.00 C ATOM 1858 O SER A 126 12.963 6.079 1.158 1.00 0.00 O ATOM 1859 CB SER A 126 13.941 7.378 -1.627 1.00 0.00 C ATOM 1860 OG SER A 126 12.873 8.180 -2.099 1.00 0.00 O ATOM 0 H SER A 126 12.578 5.929 -3.098 1.00 0.00 H new ATOM 0 HA SER A 126 14.299 5.389 -0.896 1.00 0.00 H new ATOM 0 HB2 SER A 126 14.429 7.874 -0.788 1.00 0.00 H new ATOM 0 HB3 SER A 126 14.690 7.267 -2.411 1.00 0.00 H new ATOM 0 HG SER A 126 12.670 7.941 -3.028 1.00 0.00 H new ATOM 1866 N PHE A 127 11.235 6.310 -0.260 1.00 0.00 N ATOM 1867 CA PHE A 127 10.242 6.456 0.798 1.00 0.00 C ATOM 1868 C PHE A 127 9.974 5.121 1.488 1.00 0.00 C ATOM 1869 O PHE A 127 9.819 5.062 2.708 1.00 0.00 O ATOM 1870 CB PHE A 127 8.937 7.016 0.231 1.00 0.00 C ATOM 1871 CG PHE A 127 7.756 6.814 1.136 1.00 0.00 C ATOM 1872 CD1 PHE A 127 7.720 7.405 2.393 1.00 0.00 C ATOM 1873 CD2 PHE A 127 6.681 6.032 0.732 1.00 0.00 C ATOM 1874 CE1 PHE A 127 6.633 7.220 3.232 1.00 0.00 C ATOM 1875 CE2 PHE A 127 5.591 5.842 1.566 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.567 6.437 2.818 1.00 0.00 C ATOM 0 H PHE A 127 10.854 6.356 -1.205 1.00 0.00 H new ATOM 0 HA PHE A 127 10.641 7.153 1.536 1.00 0.00 H new ATOM 0 HB2 PHE A 127 9.061 8.082 0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.734 6.542 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.549 8.016 2.720 1.00 0.00 H new ATOM 0 HD2 PHE A 127 6.695 5.567 -0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 127 6.616 7.685 4.207 1.00 0.00 H new ATOM 0 HE2 PHE A 127 4.761 5.231 1.241 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.719 6.291 3.470 1.00 0.00 H new ATOM 1886 N LEU A 128 9.917 4.053 0.700 1.00 0.00 N ATOM 1887 CA LEU A 128 9.664 2.721 1.235 1.00 0.00 C ATOM 1888 C LEU A 128 10.768 2.296 2.198 1.00 0.00 C ATOM 1889 O LEU A 128 10.629 1.309 2.921 1.00 0.00 O ATOM 1890 CB LEU A 128 9.546 1.705 0.098 1.00 0.00 C ATOM 1891 CG LEU A 128 8.273 0.856 0.119 1.00 0.00 C ATOM 1892 CD1 LEU A 128 8.255 -0.046 1.343 1.00 0.00 C ATOM 1893 CD2 LEU A 128 7.039 1.745 0.089 1.00 0.00 C ATOM 0 H LEU A 128 10.043 4.084 -0.312 1.00 0.00 H new ATOM 0 HA LEU A 128 8.723 2.754 1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.594 2.238 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.409 1.040 0.134 1.00 0.00 H new ATOM 0 HG LEU A 128 8.263 0.226 -0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.343 -0.643 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.121 -0.707 1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.288 0.565 2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.143 1.124 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.041 2.400 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.047 2.348 -0.819 1.00 0.00 H new ATOM 1905 N ALA A 129 11.865 3.048 2.204 1.00 0.00 N ATOM 1906 CA ALA A 129 12.992 2.746 3.079 1.00 0.00 C ATOM 1907 C ALA A 129 12.619 2.940 4.545 1.00 0.00 C ATOM 1908 O ALA A 129 12.601 1.985 5.323 1.00 0.00 O ATOM 1909 CB ALA A 129 14.186 3.618 2.718 1.00 0.00 C ATOM 0 H ALA A 129 11.997 3.869 1.614 1.00 0.00 H new ATOM 0 HA ALA A 129 13.261 1.699 2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.021 3.383 3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.476 3.428 1.685 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.917 4.668 2.832 1.00 0.00 H new ATOM 1915 N PRO A 130 12.315 4.184 4.939 1.00 0.00 N ATOM 1916 CA PRO A 130 11.938 4.513 6.319 1.00 0.00 C ATOM 1917 C PRO A 130 10.701 3.751 6.782 1.00 0.00 C ATOM 1918 O PRO A 130 10.597 3.366 7.946 1.00 0.00 O ATOM 1919 CB PRO A 130 11.651 6.020 6.272 1.00 0.00 C ATOM 1920 CG PRO A 130 11.446 6.333 4.828 1.00 0.00 C ATOM 1921 CD PRO A 130 12.313 5.370 4.071 1.00 0.00 C ATOM 0 HA PRO A 130 12.722 4.240 7.025 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.768 6.271 6.859 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.482 6.592 6.685 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.399 6.218 4.548 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.724 7.364 4.609 1.00 0.00 H new ATOM 0 HD2 PRO A 130 11.906 5.149 3.084 1.00 0.00 H new ATOM 0 HD3 PRO A 130 13.318 5.763 3.920 1.00 0.00 H new ATOM 1929 N GLU A 131 9.765 3.537 5.863 1.00 0.00 N ATOM 1930 CA GLU A 131 8.534 2.821 6.180 1.00 0.00 C ATOM 1931 C GLU A 131 8.696 1.324 5.936 1.00 0.00 C ATOM 1932 O GLU A 131 7.756 0.648 5.514 1.00 0.00 O ATOM 1933 CB GLU A 131 7.373 3.364 5.345 1.00 0.00 C ATOM 1934 CG GLU A 131 7.215 4.873 5.432 1.00 0.00 C ATOM 1935 CD GLU A 131 6.944 5.510 4.084 1.00 0.00 C ATOM 1936 OE1 GLU A 131 5.780 5.464 3.630 1.00 0.00 O ATOM 1937 OE2 GLU A 131 7.892 6.056 3.482 1.00 0.00 O ATOM 0 H GLU A 131 9.835 3.848 4.894 1.00 0.00 H new ATOM 0 HA GLU A 131 8.315 2.976 7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.523 3.082 4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.448 2.891 5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.397 5.110 6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.120 5.305 5.858 1.00 0.00 H new ATOM 1944 N SER A 132 9.893 0.812 6.203 1.00 0.00 N ATOM 1945 CA SER A 132 10.177 -0.606 6.011 1.00 0.00 C ATOM 1946 C SER A 132 11.262 -1.079 6.973 1.00 0.00 C ATOM 1947 O SER A 132 12.224 -1.732 6.566 1.00 0.00 O ATOM 1948 CB SER A 132 10.609 -0.871 4.568 1.00 0.00 C ATOM 1949 OG SER A 132 11.815 -0.193 4.264 1.00 0.00 O ATOM 0 H SER A 132 10.681 1.357 6.553 1.00 0.00 H new ATOM 0 HA SER A 132 9.264 -1.164 6.218 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.742 -1.942 4.416 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.824 -0.547 3.885 1.00 0.00 H new ATOM 0 HG SER A 132 11.638 0.767 4.177 1.00 0.00 H new ATOM 1955 N ASP A 133 11.101 -0.748 8.250 1.00 0.00 N ATOM 1956 CA ASP A 133 12.069 -1.139 9.269 1.00 0.00 C ATOM 1957 C ASP A 133 13.489 -1.100 8.712 1.00 0.00 C ATOM 1958 O ASP A 133 14.013 -2.114 8.252 1.00 0.00 O ATOM 1959 CB ASP A 133 11.751 -2.541 9.792 1.00 0.00 C ATOM 1960 CG ASP A 133 11.209 -3.454 8.711 1.00 0.00 C ATOM 1961 OD1 ASP A 133 11.924 -3.681 7.713 1.00 0.00 O ATOM 1962 OD2 ASP A 133 10.069 -3.944 8.863 1.00 0.00 O ATOM 0 H ASP A 133 10.310 -0.210 8.604 1.00 0.00 H new ATOM 0 HA ASP A 133 12.001 -0.428 10.093 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.654 -2.981 10.216 1.00 0.00 H new ATOM 0 HB3 ASP A 133 11.023 -2.468 10.600 1.00 0.00 H new ATOM 1967 N LEU A 134 14.103 0.077 8.755 1.00 0.00 N ATOM 1968 CA LEU A 134 15.456 0.255 8.255 1.00 0.00 C ATOM 1969 C LEU A 134 16.421 -0.718 8.927 1.00 0.00 C ATOM 1970 O LEU A 134 16.319 -0.983 10.124 1.00 0.00 O ATOM 1971 CB LEU A 134 15.907 1.693 8.497 1.00 0.00 C ATOM 1972 CG LEU A 134 15.254 2.738 7.589 1.00 0.00 C ATOM 1973 CD1 LEU A 134 15.682 4.140 7.993 1.00 0.00 C ATOM 1974 CD2 LEU A 134 15.599 2.471 6.132 1.00 0.00 C ATOM 0 H LEU A 134 13.680 0.925 9.134 1.00 0.00 H new ATOM 0 HA LEU A 134 15.460 0.048 7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.698 1.954 9.534 1.00 0.00 H new ATOM 0 HB3 LEU A 134 16.988 1.745 8.367 1.00 0.00 H new ATOM 0 HG LEU A 134 14.173 2.664 7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 134 15.207 4.869 7.336 1.00 0.00 H new ATOM 0 HD12 LEU A 134 15.381 4.330 9.023 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.765 4.228 7.910 1.00 0.00 H new ATOM 0 HD21 LEU A 134 15.126 3.224 5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 134 16.680 2.515 6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 134 15.239 1.482 5.848 1.00 0.00 H new ATOM 1986 N HIS A 135 17.359 -1.245 8.144 1.00 0.00 N ATOM 1987 CA HIS A 135 18.346 -2.189 8.659 1.00 0.00 C ATOM 1988 C HIS A 135 17.793 -3.611 8.657 1.00 0.00 C ATOM 1989 O HIS A 135 18.536 -4.576 8.834 1.00 0.00 O ATOM 1990 CB HIS A 135 18.771 -1.797 10.075 1.00 0.00 C ATOM 1991 CG HIS A 135 20.074 -2.404 10.497 1.00 0.00 C ATOM 1992 ND1 HIS A 135 20.163 -3.213 11.603 1.00 0.00 N ATOM 1993 CD2 HIS A 135 21.300 -2.289 9.932 1.00 0.00 C ATOM 1994 CE1 HIS A 135 21.431 -3.571 11.687 1.00 0.00 C ATOM 1995 NE2 HIS A 135 22.160 -3.036 10.697 1.00 0.00 N ATOM 0 H HIS A 135 17.456 -1.034 7.151 1.00 0.00 H new ATOM 0 HA HIS A 135 19.217 -2.156 8.005 1.00 0.00 H new ATOM 0 HB2 HIS A 135 18.848 -0.711 10.135 1.00 0.00 H new ATOM 0 HB3 HIS A 135 17.994 -2.100 10.776 1.00 0.00 H new ATOM 0 HD2 HIS A 135 21.552 -1.719 9.050 1.00 0.00 H new ATOM 0 HE1 HIS A 135 21.831 -4.214 12.457 1.00 0.00 H new ATOM 0 HE2 HIS A 135 23.161 -3.160 10.542 1.00 0.00 H new ATOM 2003 N HIS A 136 16.485 -3.731 8.456 1.00 0.00 N ATOM 2004 CA HIS A 136 15.833 -5.034 8.431 1.00 0.00 C ATOM 2005 C HIS A 136 16.401 -5.907 7.317 1.00 0.00 C ATOM 2006 O HIS A 136 17.151 -5.433 6.464 1.00 0.00 O ATOM 2007 CB HIS A 136 14.324 -4.865 8.245 1.00 0.00 C ATOM 2008 CG HIS A 136 13.551 -6.132 8.434 1.00 0.00 C ATOM 2009 ND1 HIS A 136 13.380 -6.688 9.677 1.00 0.00 N ATOM 2010 CD2 HIS A 136 12.928 -6.906 7.512 1.00 0.00 C ATOM 2011 CE1 HIS A 136 12.662 -7.781 9.489 1.00 0.00 C ATOM 2012 NE2 HIS A 136 12.363 -7.955 8.192 1.00 0.00 N ATOM 0 H HIS A 136 15.856 -2.942 8.308 1.00 0.00 H new ATOM 0 HA HIS A 136 16.023 -5.527 9.384 1.00 0.00 H new ATOM 0 HB2 HIS A 136 13.961 -4.119 8.952 1.00 0.00 H new ATOM 0 HB3 HIS A 136 14.131 -4.477 7.245 1.00 0.00 H new ATOM 0 HD2 HIS A 136 12.885 -6.731 6.447 1.00 0.00 H new ATOM 0 HE1 HIS A 136 12.354 -8.450 10.279 1.00 0.00 H new ATOM 0 HE2 HIS A 136 11.821 -8.719 7.790 1.00 0.00 H new ATOM 2020 N ARG A 137 16.040 -7.186 7.332 1.00 0.00 N ATOM 2021 CA ARG A 137 16.516 -8.126 6.324 1.00 0.00 C ATOM 2022 C ARG A 137 15.351 -8.721 5.539 1.00 0.00 C ATOM 2023 O ARG A 137 14.214 -8.264 5.654 1.00 0.00 O ATOM 2024 CB ARG A 137 17.325 -9.245 6.983 1.00 0.00 C ATOM 2025 CG ARG A 137 18.829 -9.082 6.825 1.00 0.00 C ATOM 2026 CD ARG A 137 19.557 -9.361 8.129 1.00 0.00 C ATOM 2027 NE ARG A 137 20.525 -8.316 8.449 1.00 0.00 N ATOM 2028 CZ ARG A 137 21.518 -8.472 9.318 1.00 0.00 C ATOM 2029 NH1 ARG A 137 21.673 -9.628 9.949 1.00 0.00 N ATOM 2030 NH2 ARG A 137 22.356 -7.472 9.557 1.00 0.00 N ATOM 0 H ARG A 137 15.420 -7.595 8.031 1.00 0.00 H new ATOM 0 HA ARG A 137 17.157 -7.582 5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 137 17.081 -9.282 8.045 1.00 0.00 H new ATOM 0 HB3 ARG A 137 17.024 -10.201 6.554 1.00 0.00 H new ATOM 0 HG2 ARG A 137 19.191 -9.760 6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 137 19.054 -8.069 6.491 1.00 0.00 H new ATOM 0 HD2 ARG A 137 18.832 -9.444 8.939 1.00 0.00 H new ATOM 0 HD3 ARG A 137 20.069 -10.321 8.060 1.00 0.00 H new ATOM 0 HE ARG A 137 20.434 -7.415 7.979 1.00 0.00 H new ATOM 0 HH11 ARG A 137 21.030 -10.398 9.767 1.00 0.00 H new ATOM 0 HH12 ARG A 137 22.436 -9.747 10.616 1.00 0.00 H new ATOM 0 HH21 ARG A 137 22.239 -6.582 9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 137 23.118 -7.593 10.224 1.00 0.00 H new ATOM 2044 N ASP A 138 15.644 -9.742 4.741 1.00 0.00 N ATOM 2045 CA ASP A 138 14.622 -10.401 3.936 1.00 0.00 C ATOM 2046 C ASP A 138 14.906 -11.894 3.811 1.00 0.00 C ATOM 2047 O ASP A 138 15.969 -12.369 4.210 1.00 0.00 O ATOM 2048 CB ASP A 138 14.551 -9.766 2.545 1.00 0.00 C ATOM 2049 CG ASP A 138 13.969 -8.367 2.577 1.00 0.00 C ATOM 2050 OD1 ASP A 138 14.723 -7.417 2.873 1.00 0.00 O ATOM 2051 OD2 ASP A 138 12.758 -8.221 2.306 1.00 0.00 O ATOM 0 H ASP A 138 16.581 -10.131 4.634 1.00 0.00 H new ATOM 0 HA ASP A 138 13.662 -10.273 4.437 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.551 -9.731 2.113 1.00 0.00 H new ATOM 0 HB3 ASP A 138 13.944 -10.394 1.893 1.00 0.00 H new ATOM 2056 N ALA A 139 13.950 -12.629 3.253 1.00 0.00 N ATOM 2057 CA ALA A 139 14.098 -14.067 3.075 1.00 0.00 C ATOM 2058 C ALA A 139 15.166 -14.388 2.033 1.00 0.00 C ATOM 2059 O ALA A 139 15.519 -15.549 1.829 1.00 0.00 O ATOM 2060 CB ALA A 139 12.768 -14.690 2.677 1.00 0.00 C ATOM 0 H ALA A 139 13.064 -12.251 2.916 1.00 0.00 H new ATOM 0 HA ALA A 139 14.417 -14.492 4.026 1.00 0.00 H new ATOM 0 HB1 ALA A 139 12.894 -15.765 2.547 1.00 0.00 H new ATOM 0 HB2 ALA A 139 12.030 -14.503 3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 139 12.426 -14.249 1.741 1.00 0.00 H new ATOM 2066 N SER A 140 15.677 -13.352 1.377 1.00 0.00 N ATOM 2067 CA SER A 140 16.705 -13.524 0.356 1.00 0.00 C ATOM 2068 C SER A 140 18.025 -12.895 0.793 1.00 0.00 C ATOM 2069 O SER A 140 19.011 -12.922 0.056 1.00 0.00 O ATOM 2070 CB SER A 140 16.246 -12.908 -0.967 1.00 0.00 C ATOM 2071 OG SER A 140 16.405 -11.499 -0.956 1.00 0.00 O ATOM 0 H SER A 140 15.396 -12.384 1.534 1.00 0.00 H new ATOM 0 HA SER A 140 16.865 -14.593 0.217 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.820 -13.335 -1.789 1.00 0.00 H new ATOM 0 HB3 SER A 140 15.200 -13.158 -1.145 1.00 0.00 H new ATOM 0 HG SER A 140 15.963 -11.114 -1.741 1.00 0.00 H new ATOM 2077 N GLY A 141 18.039 -12.327 1.995 1.00 0.00 N ATOM 2078 CA GLY A 141 19.245 -11.702 2.505 1.00 0.00 C ATOM 2079 C GLY A 141 19.706 -10.540 1.647 1.00 0.00 C ATOM 2080 O GLY A 141 20.905 -10.346 1.444 1.00 0.00 O ATOM 0 H GLY A 141 17.237 -12.289 2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 141 19.066 -11.350 3.521 1.00 0.00 H new ATOM 0 HA3 GLY A 141 20.040 -12.446 2.561 1.00 0.00 H new ATOM 2084 N LEU A 142 18.752 -9.765 1.140 1.00 0.00 N ATOM 2085 CA LEU A 142 19.066 -8.614 0.300 1.00 0.00 C ATOM 2086 C LEU A 142 18.534 -7.327 0.921 1.00 0.00 C ATOM 2087 O LEU A 142 17.505 -6.801 0.496 1.00 0.00 O ATOM 2088 CB LEU A 142 18.474 -8.799 -1.099 1.00 0.00 C ATOM 2089 CG LEU A 142 19.266 -9.726 -2.022 1.00 0.00 C ATOM 2090 CD1 LEU A 142 18.524 -9.931 -3.334 1.00 0.00 C ATOM 2091 CD2 LEU A 142 20.657 -9.164 -2.275 1.00 0.00 C ATOM 0 H LEU A 142 17.755 -9.913 1.296 1.00 0.00 H new ATOM 0 HA LEU A 142 20.151 -8.539 0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 142 17.461 -9.190 -0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 142 18.393 -7.821 -1.574 1.00 0.00 H new ATOM 0 HG LEU A 142 19.371 -10.694 -1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.102 -10.593 -3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 142 17.550 -10.377 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.388 -8.970 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 142 21.207 -9.836 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 142 20.574 -8.184 -2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 142 21.189 -9.069 -1.328 1.00 0.00 H new ATOM 2103 N THR A 143 19.240 -6.826 1.930 1.00 0.00 N ATOM 2104 CA THR A 143 18.835 -5.601 2.609 1.00 0.00 C ATOM 2105 C THR A 143 18.508 -4.503 1.601 1.00 0.00 C ATOM 2106 O THR A 143 18.911 -4.570 0.440 1.00 0.00 O ATOM 2107 CB THR A 143 19.937 -5.131 3.559 1.00 0.00 C ATOM 2108 OG1 THR A 143 21.203 -5.183 2.925 1.00 0.00 O ATOM 2109 CG2 THR A 143 20.024 -5.953 4.827 1.00 0.00 C ATOM 0 H THR A 143 20.094 -7.249 2.295 1.00 0.00 H new ATOM 0 HA THR A 143 17.936 -5.815 3.188 1.00 0.00 H new ATOM 0 HB THR A 143 19.671 -4.108 3.825 1.00 0.00 H new ATOM 0 HG1 THR A 143 21.470 -6.118 2.804 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.826 -5.567 5.457 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.078 -5.892 5.366 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.231 -6.993 4.573 1.00 0.00 H new ATOM 2117 N PRO A 144 17.770 -3.472 2.041 1.00 0.00 N ATOM 2118 CA PRO A 144 17.382 -2.351 1.181 1.00 0.00 C ATOM 2119 C PRO A 144 18.559 -1.789 0.392 1.00 0.00 C ATOM 2120 O PRO A 144 18.414 -1.402 -0.768 1.00 0.00 O ATOM 2121 CB PRO A 144 16.860 -1.314 2.176 1.00 0.00 C ATOM 2122 CG PRO A 144 16.360 -2.117 3.326 1.00 0.00 C ATOM 2123 CD PRO A 144 17.255 -3.324 3.413 1.00 0.00 C ATOM 0 HA PRO A 144 16.653 -2.646 0.426 1.00 0.00 H new ATOM 0 HB2 PRO A 144 17.649 -0.628 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 144 16.065 -0.710 1.739 1.00 0.00 H new ATOM 0 HG2 PRO A 144 16.395 -1.539 4.249 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.322 -2.412 3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 144 18.062 -3.174 4.130 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.705 -4.209 3.733 1.00 0.00 H new ATOM 2131 N LEU A 145 19.726 -1.748 1.027 1.00 0.00 N ATOM 2132 CA LEU A 145 20.928 -1.234 0.383 1.00 0.00 C ATOM 2133 C LEU A 145 21.424 -2.194 -0.692 1.00 0.00 C ATOM 2134 O LEU A 145 21.835 -1.773 -1.773 1.00 0.00 O ATOM 2135 CB LEU A 145 22.028 -1.001 1.420 1.00 0.00 C ATOM 2136 CG LEU A 145 23.033 0.093 1.059 1.00 0.00 C ATOM 2137 CD1 LEU A 145 24.059 0.262 2.169 1.00 0.00 C ATOM 2138 CD2 LEU A 145 23.718 -0.228 -0.261 1.00 0.00 C ATOM 0 H LEU A 145 19.864 -2.065 1.987 1.00 0.00 H new ATOM 0 HA LEU A 145 20.677 -0.285 -0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.562 -0.746 2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 145 22.569 -1.935 1.571 1.00 0.00 H new ATOM 0 HG LEU A 145 22.494 1.034 0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.766 1.045 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.552 0.538 3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 145 24.595 -0.676 2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 145 24.430 0.561 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.245 -1.178 -0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 145 22.971 -0.297 -1.051 1.00 0.00 H new ATOM 2150 N GLU A 146 21.388 -3.487 -0.386 1.00 0.00 N ATOM 2151 CA GLU A 146 21.840 -4.506 -1.325 1.00 0.00 C ATOM 2152 C GLU A 146 20.934 -4.566 -2.550 1.00 0.00 C ATOM 2153 O GLU A 146 21.411 -4.562 -3.684 1.00 0.00 O ATOM 2154 CB GLU A 146 21.890 -5.875 -0.645 1.00 0.00 C ATOM 2155 CG GLU A 146 23.277 -6.258 -0.155 1.00 0.00 C ATOM 2156 CD GLU A 146 23.350 -6.371 1.355 1.00 0.00 C ATOM 2157 OE1 GLU A 146 22.570 -5.678 2.040 1.00 0.00 O ATOM 2158 OE2 GLU A 146 24.188 -7.152 1.852 1.00 0.00 O ATOM 0 H GLU A 146 21.051 -3.853 0.504 1.00 0.00 H new ATOM 0 HA GLU A 146 22.843 -4.235 -1.654 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.201 -5.878 0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 146 21.539 -6.633 -1.345 1.00 0.00 H new ATOM 0 HG2 GLU A 146 23.566 -7.209 -0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 146 23.997 -5.514 -0.495 1.00 0.00 H new ATOM 2165 N LEU A 147 19.626 -4.615 -2.320 1.00 0.00 N ATOM 2166 CA LEU A 147 18.669 -4.667 -3.418 1.00 0.00 C ATOM 2167 C LEU A 147 18.945 -3.538 -4.398 1.00 0.00 C ATOM 2168 O LEU A 147 18.871 -3.720 -5.613 1.00 0.00 O ATOM 2169 CB LEU A 147 17.237 -4.559 -2.890 1.00 0.00 C ATOM 2170 CG LEU A 147 16.227 -5.507 -3.543 1.00 0.00 C ATOM 2171 CD1 LEU A 147 15.716 -4.922 -4.850 1.00 0.00 C ATOM 2172 CD2 LEU A 147 16.845 -6.877 -3.773 1.00 0.00 C ATOM 0 H LEU A 147 19.207 -4.620 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 147 18.779 -5.623 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.247 -4.749 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 147 16.892 -3.534 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 147 15.381 -5.626 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.999 -5.609 -5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.230 -3.966 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.552 -4.771 -5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.110 -7.534 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.711 -6.780 -4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.158 -7.300 -2.818 1.00 0.00 H new ATOM 2184 N ALA A 148 19.278 -2.371 -3.857 1.00 0.00 N ATOM 2185 CA ALA A 148 19.582 -1.211 -4.677 1.00 0.00 C ATOM 2186 C ALA A 148 20.786 -1.496 -5.566 1.00 0.00 C ATOM 2187 O ALA A 148 20.771 -1.209 -6.762 1.00 0.00 O ATOM 2188 CB ALA A 148 19.843 0.001 -3.799 1.00 0.00 C ATOM 0 H ALA A 148 19.343 -2.206 -2.852 1.00 0.00 H new ATOM 0 HA ALA A 148 18.724 -0.997 -5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 148 20.070 0.863 -4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 148 18.959 0.212 -3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 148 20.689 -0.201 -3.142 1.00 0.00 H new ATOM 2194 N ARG A 149 21.825 -2.078 -4.973 1.00 0.00 N ATOM 2195 CA ARG A 149 23.032 -2.418 -5.711 1.00 0.00 C ATOM 2196 C ARG A 149 22.691 -3.335 -6.879 1.00 0.00 C ATOM 2197 O ARG A 149 23.345 -3.305 -7.921 1.00 0.00 O ATOM 2198 CB ARG A 149 24.049 -3.094 -4.791 1.00 0.00 C ATOM 2199 CG ARG A 149 25.177 -3.790 -5.535 1.00 0.00 C ATOM 2200 CD ARG A 149 26.107 -2.789 -6.201 1.00 0.00 C ATOM 2201 NE ARG A 149 27.393 -3.385 -6.549 1.00 0.00 N ATOM 2202 CZ ARG A 149 28.359 -3.620 -5.666 1.00 0.00 C ATOM 2203 NH1 ARG A 149 28.183 -3.305 -4.389 1.00 0.00 N ATOM 2204 NH2 ARG A 149 29.500 -4.169 -6.057 1.00 0.00 N ATOM 0 H ARG A 149 21.853 -2.323 -3.983 1.00 0.00 H new ATOM 0 HA ARG A 149 23.472 -1.499 -6.099 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.474 -2.346 -4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 149 23.533 -3.823 -4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 149 25.745 -4.409 -4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 149 24.759 -4.457 -6.289 1.00 0.00 H new ATOM 0 HD2 ARG A 149 25.633 -2.398 -7.101 1.00 0.00 H new ATOM 0 HD3 ARG A 149 26.268 -1.943 -5.532 1.00 0.00 H new ATOM 0 HE ARG A 149 27.560 -3.635 -7.524 1.00 0.00 H new ATOM 0 HH11 ARG A 149 27.306 -2.882 -4.084 1.00 0.00 H new ATOM 0 HH12 ARG A 149 28.925 -3.486 -3.712 1.00 0.00 H new ATOM 0 HH21 ARG A 149 29.639 -4.413 -7.038 1.00 0.00 H new ATOM 0 HH22 ARG A 149 30.239 -4.348 -5.377 1.00 0.00 H new ATOM 2218 N GLN A 150 21.647 -4.139 -6.698 1.00 0.00 N ATOM 2219 CA GLN A 150 21.199 -5.057 -7.735 1.00 0.00 C ATOM 2220 C GLN A 150 20.530 -4.277 -8.861 1.00 0.00 C ATOM 2221 O GLN A 150 21.118 -4.076 -9.923 1.00 0.00 O ATOM 2222 CB GLN A 150 20.233 -6.091 -7.150 1.00 0.00 C ATOM 2223 CG GLN A 150 20.253 -7.424 -7.876 1.00 0.00 C ATOM 2224 CD GLN A 150 20.159 -8.605 -6.928 1.00 0.00 C ATOM 2225 OE1 GLN A 150 19.317 -8.629 -6.032 1.00 0.00 O ATOM 2226 NE2 GLN A 150 21.027 -9.590 -7.123 1.00 0.00 N ATOM 0 H GLN A 150 21.096 -4.172 -5.840 1.00 0.00 H new ATOM 0 HA GLN A 150 22.062 -5.586 -8.138 1.00 0.00 H new ATOM 0 HB2 GLN A 150 20.481 -6.255 -6.101 1.00 0.00 H new ATOM 0 HB3 GLN A 150 19.221 -5.687 -7.179 1.00 0.00 H new ATOM 0 HG2 GLN A 150 19.423 -7.462 -8.582 1.00 0.00 H new ATOM 0 HG3 GLN A 150 21.171 -7.503 -8.459 1.00 0.00 H new ATOM 0 HE21 GLN A 150 21.708 -9.527 -7.879 1.00 0.00 H new ATOM 0 HE22 GLN A 150 21.013 -10.410 -6.516 1.00 0.00 H new ATOM 2235 N ARG A 151 19.308 -3.817 -8.612 1.00 0.00 N ATOM 2236 CA ARG A 151 18.578 -3.033 -9.596 1.00 0.00 C ATOM 2237 C ARG A 151 19.159 -1.631 -9.660 1.00 0.00 C ATOM 2238 O ARG A 151 18.537 -0.673 -9.206 1.00 0.00 O ATOM 2239 CB ARG A 151 17.092 -2.970 -9.237 1.00 0.00 C ATOM 2240 CG ARG A 151 16.509 -4.311 -8.831 1.00 0.00 C ATOM 2241 CD ARG A 151 17.045 -5.435 -9.702 1.00 0.00 C ATOM 2242 NE ARG A 151 16.517 -5.372 -11.061 1.00 0.00 N ATOM 2243 CZ ARG A 151 16.986 -6.100 -12.070 1.00 0.00 C ATOM 2244 NH1 ARG A 151 17.986 -6.946 -11.871 1.00 0.00 N ATOM 2245 NH2 ARG A 151 16.454 -5.981 -13.280 1.00 0.00 N ATOM 0 H ARG A 151 18.805 -3.974 -7.739 1.00 0.00 H new ATOM 0 HA ARG A 151 18.675 -3.510 -10.571 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.953 -2.261 -8.421 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.536 -2.585 -10.092 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.748 -4.512 -7.787 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.422 -4.275 -8.908 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.133 -5.382 -9.733 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.785 -6.395 -9.256 1.00 0.00 H new ATOM 0 HE ARG A 151 15.744 -4.733 -11.248 1.00 0.00 H new ATOM 0 HH11 ARG A 151 18.398 -7.040 -10.942 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.344 -7.504 -12.646 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.684 -5.330 -13.437 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.815 -6.540 -14.053 1.00 0.00 H new ATOM 2259 N GLY A 152 20.359 -1.515 -10.210 1.00 0.00 N ATOM 2260 CA GLY A 152 21.018 -0.224 -10.307 1.00 0.00 C ATOM 2261 C GLY A 152 20.287 0.758 -11.203 1.00 0.00 C ATOM 2262 O GLY A 152 20.890 1.358 -12.092 1.00 0.00 O ATOM 0 H GLY A 152 20.892 -2.295 -10.593 1.00 0.00 H new ATOM 0 HA2 GLY A 152 21.110 0.205 -9.309 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.029 -0.368 -10.687 1.00 0.00 H new ATOM 2266 N ALA A 153 18.994 0.936 -10.960 1.00 0.00 N ATOM 2267 CA ALA A 153 18.196 1.870 -11.745 1.00 0.00 C ATOM 2268 C ALA A 153 18.867 3.234 -11.762 1.00 0.00 C ATOM 2269 O ALA A 153 18.762 3.990 -12.728 1.00 0.00 O ATOM 2270 CB ALA A 153 16.791 1.981 -11.166 1.00 0.00 C ATOM 0 H ALA A 153 18.477 0.448 -10.228 1.00 0.00 H new ATOM 0 HA ALA A 153 18.121 1.499 -12.767 1.00 0.00 H new ATOM 0 HB1 ALA A 153 16.206 2.682 -11.762 1.00 0.00 H new ATOM 0 HB2 ALA A 153 16.312 1.002 -11.183 1.00 0.00 H new ATOM 0 HB3 ALA A 153 16.848 2.339 -10.138 1.00 0.00 H new ATOM 2276 N GLN A 154 19.561 3.528 -10.670 1.00 0.00 N ATOM 2277 CA GLN A 154 20.275 4.784 -10.504 1.00 0.00 C ATOM 2278 C GLN A 154 20.820 4.866 -9.084 1.00 0.00 C ATOM 2279 O GLN A 154 21.178 3.845 -8.495 1.00 0.00 O ATOM 2280 CB GLN A 154 19.354 5.974 -10.793 1.00 0.00 C ATOM 2281 CG GLN A 154 18.250 6.157 -9.765 1.00 0.00 C ATOM 2282 CD GLN A 154 17.345 4.949 -9.657 1.00 0.00 C ATOM 2283 OE1 GLN A 154 16.719 4.537 -10.634 1.00 0.00 O ATOM 2284 NE2 GLN A 154 17.271 4.373 -8.465 1.00 0.00 N ATOM 0 H GLN A 154 19.644 2.898 -9.872 1.00 0.00 H new ATOM 0 HA GLN A 154 21.102 4.821 -11.213 1.00 0.00 H new ATOM 0 HB2 GLN A 154 19.953 6.884 -10.835 1.00 0.00 H new ATOM 0 HB3 GLN A 154 18.904 5.843 -11.777 1.00 0.00 H new ATOM 0 HG2 GLN A 154 18.696 6.360 -8.791 1.00 0.00 H new ATOM 0 HG3 GLN A 154 17.654 7.030 -10.030 1.00 0.00 H new ATOM 0 HE21 GLN A 154 17.808 4.748 -7.683 1.00 0.00 H new ATOM 0 HE22 GLN A 154 16.678 3.554 -8.330 1.00 0.00 H new ATOM 2293 N ASN A 155 20.876 6.067 -8.524 1.00 0.00 N ATOM 2294 CA ASN A 155 21.370 6.246 -7.163 1.00 0.00 C ATOM 2295 C ASN A 155 20.342 5.783 -6.125 1.00 0.00 C ATOM 2296 O ASN A 155 20.108 6.476 -5.135 1.00 0.00 O ATOM 2297 CB ASN A 155 21.726 7.713 -6.920 1.00 0.00 C ATOM 2298 CG ASN A 155 22.711 8.246 -7.942 1.00 0.00 C ATOM 2299 OD1 ASN A 155 22.505 9.312 -8.523 1.00 0.00 O ATOM 2300 ND2 ASN A 155 23.789 7.505 -8.168 1.00 0.00 N ATOM 0 H ASN A 155 20.587 6.929 -8.987 1.00 0.00 H new ATOM 0 HA ASN A 155 22.263 5.631 -7.052 1.00 0.00 H new ATOM 0 HB2 ASN A 155 20.817 8.314 -6.948 1.00 0.00 H new ATOM 0 HB3 ASN A 155 22.149 7.821 -5.921 1.00 0.00 H new ATOM 0 HD21 ASN A 155 24.486 7.813 -8.846 1.00 0.00 H new ATOM 0 HD22 ASN A 155 23.920 6.628 -7.664 1.00 0.00 H new ATOM 2307 N LEU A 156 19.723 4.620 -6.347 1.00 0.00 N ATOM 2308 CA LEU A 156 18.728 4.109 -5.411 1.00 0.00 C ATOM 2309 C LEU A 156 19.378 3.585 -4.137 1.00 0.00 C ATOM 2310 O LEU A 156 18.787 3.654 -3.061 1.00 0.00 O ATOM 2311 CB LEU A 156 17.861 3.017 -6.047 1.00 0.00 C ATOM 2312 CG LEU A 156 18.536 2.165 -7.122 1.00 0.00 C ATOM 2313 CD1 LEU A 156 19.890 1.675 -6.645 1.00 0.00 C ATOM 2314 CD2 LEU A 156 17.643 0.990 -7.494 1.00 0.00 C ATOM 0 H LEU A 156 19.893 4.024 -7.157 1.00 0.00 H new ATOM 0 HA LEU A 156 18.083 4.948 -5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 156 17.508 2.355 -5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 156 16.981 3.489 -6.485 1.00 0.00 H new ATOM 0 HG LEU A 156 18.691 2.781 -8.008 1.00 0.00 H new ATOM 0 HD11 LEU A 156 20.354 1.071 -7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 156 20.528 2.530 -6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 156 19.763 1.072 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 156 18.133 0.389 -8.260 1.00 0.00 H new ATOM 0 HD22 LEU A 156 17.463 0.376 -6.612 1.00 0.00 H new ATOM 0 HD23 LEU A 156 16.693 1.362 -7.877 1.00 0.00 H new ATOM 2326 N MET A 157 20.593 3.062 -4.259 1.00 0.00 N ATOM 2327 CA MET A 157 21.308 2.532 -3.113 1.00 0.00 C ATOM 2328 C MET A 157 21.677 3.657 -2.153 1.00 0.00 C ATOM 2329 O MET A 157 21.784 3.449 -0.944 1.00 0.00 O ATOM 2330 CB MET A 157 22.558 1.782 -3.584 1.00 0.00 C ATOM 2331 CG MET A 157 23.819 2.629 -3.601 1.00 0.00 C ATOM 2332 SD MET A 157 25.281 1.689 -4.083 1.00 0.00 S ATOM 2333 CE MET A 157 24.756 0.022 -3.694 1.00 0.00 C ATOM 0 H MET A 157 21.100 2.996 -5.142 1.00 0.00 H new ATOM 0 HA MET A 157 20.664 1.833 -2.580 1.00 0.00 H new ATOM 0 HB2 MET A 157 22.719 0.922 -2.934 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.380 1.394 -4.587 1.00 0.00 H new ATOM 0 HG2 MET A 157 23.683 3.462 -4.291 1.00 0.00 H new ATOM 0 HG3 MET A 157 23.977 3.058 -2.611 1.00 0.00 H new ATOM 0 HE1 MET A 157 25.595 -0.662 -3.819 1.00 0.00 H new ATOM 0 HE2 MET A 157 24.406 -0.018 -2.662 1.00 0.00 H new ATOM 0 HE3 MET A 157 23.947 -0.270 -4.363 1.00 0.00 H new ATOM 2343 N ASP A 158 21.865 4.851 -2.704 1.00 0.00 N ATOM 2344 CA ASP A 158 22.218 6.018 -1.906 1.00 0.00 C ATOM 2345 C ASP A 158 21.018 6.531 -1.116 1.00 0.00 C ATOM 2346 O ASP A 158 21.127 6.824 0.074 1.00 0.00 O ATOM 2347 CB ASP A 158 22.769 7.129 -2.802 1.00 0.00 C ATOM 2348 CG ASP A 158 21.912 7.359 -4.030 1.00 0.00 C ATOM 2349 OD1 ASP A 158 21.640 6.382 -4.759 1.00 0.00 O ATOM 2350 OD2 ASP A 158 21.512 8.519 -4.266 1.00 0.00 O ATOM 0 H ASP A 158 21.778 5.036 -3.703 1.00 0.00 H new ATOM 0 HA ASP A 158 22.989 5.717 -1.197 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.835 8.054 -2.230 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.782 6.873 -3.112 1.00 0.00 H new ATOM 2355 N ILE A 159 19.877 6.649 -1.788 1.00 0.00 N ATOM 2356 CA ILE A 159 18.664 7.141 -1.140 1.00 0.00 C ATOM 2357 C ILE A 159 18.367 6.363 0.138 1.00 0.00 C ATOM 2358 O ILE A 159 17.951 6.941 1.142 1.00 0.00 O ATOM 2359 CB ILE A 159 17.417 7.074 -2.059 1.00 0.00 C ATOM 2360 CG1 ILE A 159 17.792 6.697 -3.497 1.00 0.00 C ATOM 2361 CG2 ILE A 159 16.692 8.408 -2.034 1.00 0.00 C ATOM 2362 CD1 ILE A 159 16.604 6.561 -4.426 1.00 0.00 C ATOM 0 H ILE A 159 19.766 6.413 -2.774 1.00 0.00 H new ATOM 0 HA ILE A 159 18.862 8.187 -0.907 1.00 0.00 H new ATOM 0 HB ILE A 159 16.757 6.294 -1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.468 7.453 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 159 18.340 5.755 -3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.816 8.358 -2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 159 16.378 8.632 -1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.361 9.192 -2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.951 6.293 -5.424 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.937 5.784 -4.053 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.067 7.509 -4.471 1.00 0.00 H new ATOM 2374 N LEU A 160 18.581 5.053 0.096 1.00 0.00 N ATOM 2375 CA LEU A 160 18.331 4.204 1.257 1.00 0.00 C ATOM 2376 C LEU A 160 19.408 4.395 2.319 1.00 0.00 C ATOM 2377 O LEU A 160 19.114 4.452 3.513 1.00 0.00 O ATOM 2378 CB LEU A 160 18.253 2.738 0.843 1.00 0.00 C ATOM 2379 CG LEU A 160 17.994 2.517 -0.640 1.00 0.00 C ATOM 2380 CD1 LEU A 160 17.679 1.057 -0.923 1.00 0.00 C ATOM 2381 CD2 LEU A 160 16.867 3.417 -1.127 1.00 0.00 C ATOM 0 H LEU A 160 18.926 4.556 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 160 17.373 4.499 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.188 2.246 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.461 2.253 1.414 1.00 0.00 H new ATOM 0 HG LEU A 160 18.900 2.778 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 160 17.498 0.924 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 160 18.522 0.437 -0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.791 0.761 -0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.697 3.244 -2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 160 15.956 3.192 -0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.140 4.460 -0.968 1.00 0.00 H new ATOM 2393 N GLN A 161 20.657 4.490 1.874 1.00 0.00 N ATOM 2394 CA GLN A 161 21.781 4.674 2.781 1.00 0.00 C ATOM 2395 C GLN A 161 21.653 5.982 3.553 1.00 0.00 C ATOM 2396 O GLN A 161 21.679 5.993 4.783 1.00 0.00 O ATOM 2397 CB GLN A 161 23.092 4.659 1.998 1.00 0.00 C ATOM 2398 CG GLN A 161 23.872 3.363 2.138 1.00 0.00 C ATOM 2399 CD GLN A 161 25.268 3.458 1.555 1.00 0.00 C ATOM 2400 OE1 GLN A 161 26.200 2.810 2.033 1.00 0.00 O ATOM 2401 NE2 GLN A 161 25.421 4.270 0.515 1.00 0.00 N ATOM 0 H GLN A 161 20.915 4.442 0.888 1.00 0.00 H new ATOM 0 HA GLN A 161 21.778 3.852 3.497 1.00 0.00 H new ATOM 0 HB2 GLN A 161 22.877 4.831 0.943 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.716 5.487 2.335 1.00 0.00 H new ATOM 0 HG2 GLN A 161 23.940 3.096 3.193 1.00 0.00 H new ATOM 0 HG3 GLN A 161 23.328 2.560 1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 161 24.622 4.788 0.151 1.00 0.00 H new ATOM 0 HE22 GLN A 161 26.338 4.375 0.081 1.00 0.00 H new ATOM 2410 N GLY A 162 21.516 7.083 2.822 1.00 0.00 N ATOM 2411 CA GLY A 162 21.387 8.382 3.454 1.00 0.00 C ATOM 2412 C GLY A 162 20.165 8.472 4.347 1.00 0.00 C ATOM 2413 O GLY A 162 20.210 9.082 5.415 1.00 0.00 O ATOM 0 H GLY A 162 21.492 7.098 1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 162 22.280 8.586 4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 162 21.329 9.153 2.685 1.00 0.00 H new ATOM 2417 N HIS A 163 19.070 7.862 3.906 1.00 0.00 N ATOM 2418 CA HIS A 163 17.828 7.874 4.670 1.00 0.00 C ATOM 2419 C HIS A 163 17.928 6.963 5.889 1.00 0.00 C ATOM 2420 O HIS A 163 17.065 6.988 6.767 1.00 0.00 O ATOM 2421 CB HIS A 163 16.660 7.436 3.784 1.00 0.00 C ATOM 2422 CG HIS A 163 16.384 8.375 2.651 1.00 0.00 C ATOM 2423 ND1 HIS A 163 17.256 9.388 2.333 1.00 0.00 N ATOM 2424 CD2 HIS A 163 15.329 8.416 1.802 1.00 0.00 C ATOM 2425 CE1 HIS A 163 16.720 10.018 1.304 1.00 0.00 C ATOM 2426 NE2 HIS A 163 15.550 9.466 0.947 1.00 0.00 N ATOM 0 H HIS A 163 19.017 7.353 3.024 1.00 0.00 H new ATOM 0 HA HIS A 163 17.652 8.892 5.017 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.872 6.446 3.381 1.00 0.00 H new ATOM 0 HB3 HIS A 163 15.763 7.346 4.397 1.00 0.00 H new ATOM 0 HD2 HIS A 163 14.478 7.751 1.799 1.00 0.00 H new ATOM 0 HE1 HIS A 163 17.166 10.869 0.812 1.00 0.00 H new ATOM 0 HE2 HIS A 163 14.942 9.769 0.186 1.00 0.00 H new ATOM 2434 N MET A 164 18.987 6.161 5.939 1.00 0.00 N ATOM 2435 CA MET A 164 19.199 5.244 7.053 1.00 0.00 C ATOM 2436 C MET A 164 20.027 5.905 8.151 1.00 0.00 C ATOM 2437 O MET A 164 20.369 7.084 8.059 1.00 0.00 O ATOM 2438 CB MET A 164 19.896 3.971 6.569 1.00 0.00 C ATOM 2439 CG MET A 164 19.137 2.697 6.902 1.00 0.00 C ATOM 2440 SD MET A 164 20.036 1.209 6.425 1.00 0.00 S ATOM 2441 CE MET A 164 19.654 1.129 4.677 1.00 0.00 C ATOM 0 H MET A 164 19.711 6.128 5.221 1.00 0.00 H new ATOM 0 HA MET A 164 18.225 4.981 7.465 1.00 0.00 H new ATOM 0 HB2 MET A 164 20.034 4.030 5.489 1.00 0.00 H new ATOM 0 HB3 MET A 164 20.889 3.919 7.014 1.00 0.00 H new ATOM 0 HG2 MET A 164 18.936 2.668 7.973 1.00 0.00 H new ATOM 0 HG3 MET A 164 18.171 2.711 6.397 1.00 0.00 H new ATOM 0 HE1 MET A 164 20.140 0.258 4.238 1.00 0.00 H new ATOM 0 HE2 MET A 164 18.575 1.048 4.544 1.00 0.00 H new ATOM 0 HE3 MET A 164 20.014 2.032 4.184 1.00 0.00 H new