USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 560 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 226 CYS SG : rot 180:sc= -2.17! USER MOD Set 1.2: A 252 CYS SG : rot 150:sc= -6.99! USER MOD Set 2.1: A 193 THR OG1 : rot -17:sc= -7.19! USER MOD Set 2.2: A 250 SER OG : rot 90:sc= 0.0278 USER MOD Set 3.1: A 201 TYR OH : rot -40:sc= 0.163! USER MOD Set 3.2: A 245 HIS : no HD1:sc= -19.4! C(o=-19!,f=-33!) USER MOD Set 4.1: A 183 LYS NZ :NH3+ -177:sc= 1.61 (180deg=1.16) USER MOD Set 4.2: A 229 THR OG1 : rot -145:sc= -2.91! USER MOD Single : A 182 LYS NZ :NH3+ -120:sc= 0.127 (180deg=-2.88!) USER MOD Single : A 190 SER OG : rot 130:sc= -1.66! USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 30:sc= 1.24 USER MOD Single : A 231 LYS NZ :NH3+ -154:sc= 0.496 (180deg=0.0216) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 140:sc= -0.0472 (180deg=-0.291) USER MOD Single : A 240 MET CE :methyl 163:sc= 0 (180deg=-0.472) USER MOD Single : A 242 LYS NZ :NH3+ 163:sc= -0.0192 (180deg=-0.333) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN :FLIP amide:sc= -0.383 F(o=-2.6,f=-0.38) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 133:sc= 0.506 (180deg=-2.95!) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 180:sc= -0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.635 11.543 0.249 1.00 0.00 N ATOM 2 CA VAL A 181 -8.430 10.823 -0.120 1.00 0.00 C ATOM 3 C VAL A 181 -8.566 9.343 0.105 1.00 0.00 C ATOM 4 O VAL A 181 -9.340 8.894 0.949 1.00 0.00 O ATOM 5 CB VAL A 181 -7.226 11.313 0.694 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.050 10.349 0.572 1.00 0.00 C ATOM 7 CG2 VAL A 181 -6.845 12.700 0.244 1.00 0.00 C ATOM 0 HA VAL A 181 -8.276 11.015 -1.182 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.503 11.349 1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.211 10.722 1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.344 9.367 0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.753 10.268 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.989 13.048 0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.584 12.680 -0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.686 13.376 0.398 1.00 0.00 H new ATOM 17 N LYS A 182 -7.764 8.588 -0.625 1.00 0.00 N ATOM 18 CA LYS A 182 -7.764 7.161 -0.465 1.00 0.00 C ATOM 19 C LYS A 182 -6.362 6.585 -0.621 1.00 0.00 C ATOM 20 O LYS A 182 -5.778 6.600 -1.710 1.00 0.00 O ATOM 21 CB LYS A 182 -8.736 6.501 -1.447 1.00 0.00 C ATOM 22 CG LYS A 182 -9.888 7.404 -1.867 1.00 0.00 C ATOM 23 CD LYS A 182 -11.048 7.324 -0.886 1.00 0.00 C ATOM 24 CE LYS A 182 -12.176 8.264 -1.281 1.00 0.00 C ATOM 25 NZ LYS A 182 -13.515 7.680 -0.990 1.00 0.00 N ATOM 0 H LYS A 182 -7.113 8.943 -1.326 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.102 6.942 0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.186 6.191 -2.336 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.141 5.598 -0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -9.538 8.434 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.231 7.118 -2.861 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.422 6.301 -0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.697 7.575 0.115 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.067 9.207 -0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.103 8.492 -2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.059 7.602 -1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.398 6.736 -0.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -14.024 8.295 -0.323 1.00 0.00 H new ATOM 39 N LYS A 183 -5.842 6.065 0.482 1.00 0.00 N ATOM 40 CA LYS A 183 -4.518 5.462 0.507 1.00 0.00 C ATOM 41 C LYS A 183 -4.598 4.105 1.170 1.00 0.00 C ATOM 42 O LYS A 183 -5.442 3.868 2.031 1.00 0.00 O ATOM 43 CB LYS A 183 -3.529 6.339 1.287 1.00 0.00 C ATOM 44 CG LYS A 183 -2.308 6.759 0.493 1.00 0.00 C ATOM 45 CD LYS A 183 -1.178 7.188 1.418 1.00 0.00 C ATOM 46 CE LYS A 183 0.181 6.875 0.827 1.00 0.00 C ATOM 47 NZ LYS A 183 0.661 7.957 -0.078 1.00 0.00 N ATOM 0 H LYS A 183 -6.324 6.049 1.381 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.166 5.364 -0.520 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.048 7.233 1.633 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.202 5.797 2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.975 5.932 -0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.568 7.581 -0.174 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.253 8.258 1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.282 6.683 2.378 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.901 6.730 1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 183 0.128 5.937 0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.570 7.679 -0.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.037 8.114 -0.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.786 8.835 0.466 1.00 0.00 H new ATOM 61 N ILE A 184 -3.696 3.234 0.792 1.00 0.00 N ATOM 62 CA ILE A 184 -3.631 1.918 1.371 1.00 0.00 C ATOM 63 C ILE A 184 -2.218 1.685 1.853 1.00 0.00 C ATOM 64 O ILE A 184 -1.270 1.739 1.071 1.00 0.00 O ATOM 65 CB ILE A 184 -4.040 0.825 0.370 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.821 0.286 -0.373 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.063 1.381 -0.604 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.160 -0.686 -1.476 1.00 0.00 C ATOM 0 H ILE A 184 -2.990 3.417 0.078 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.336 1.862 2.201 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.488 -0.005 0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.266 1.123 -0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.160 -0.205 0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.351 0.604 -1.312 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.943 1.716 -0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.630 2.223 -1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.242 -1.025 -1.957 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.687 -1.543 -1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.795 -0.194 -2.212 1.00 0.00 H new ATOM 80 N PHE A 185 -2.071 1.451 3.131 1.00 0.00 N ATOM 81 CA PHE A 185 -0.758 1.242 3.685 1.00 0.00 C ATOM 82 C PHE A 185 -0.425 -0.239 3.697 1.00 0.00 C ATOM 83 O PHE A 185 -0.985 -1.020 4.466 1.00 0.00 O ATOM 84 CB PHE A 185 -0.716 1.872 5.081 1.00 0.00 C ATOM 85 CG PHE A 185 0.070 1.126 6.100 1.00 0.00 C ATOM 86 CD1 PHE A 185 1.432 1.298 6.192 1.00 0.00 C ATOM 87 CD2 PHE A 185 -0.566 0.276 6.980 1.00 0.00 C ATOM 88 CE1 PHE A 185 2.159 0.618 7.161 1.00 0.00 C ATOM 89 CE2 PHE A 185 0.150 -0.407 7.947 1.00 0.00 C ATOM 90 CZ PHE A 185 1.518 -0.234 8.035 1.00 0.00 C ATOM 0 H PHE A 185 -2.837 1.401 3.803 1.00 0.00 H new ATOM 0 HA PHE A 185 0.004 1.723 3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.303 2.877 4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.739 1.978 5.443 1.00 0.00 H new ATOM 0 HD1 PHE A 185 1.938 1.964 5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -1.636 0.142 6.914 1.00 0.00 H new ATOM 0 HE1 PHE A 185 3.228 0.757 7.230 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -0.358 -1.072 8.630 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.084 -0.765 8.786 1.00 0.00 H new ATOM 100 N VAL A 186 0.499 -0.606 2.820 1.00 0.00 N ATOM 101 CA VAL A 186 0.946 -1.967 2.676 1.00 0.00 C ATOM 102 C VAL A 186 2.054 -2.242 3.687 1.00 0.00 C ATOM 103 O VAL A 186 3.079 -1.563 3.702 1.00 0.00 O ATOM 104 CB VAL A 186 1.419 -2.196 1.229 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.402 -3.659 0.884 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.531 -1.421 0.264 1.00 0.00 C ATOM 0 H VAL A 186 0.959 0.047 2.186 1.00 0.00 H new ATOM 0 HA VAL A 186 0.130 -2.662 2.876 1.00 0.00 H new ATOM 0 HB VAL A 186 2.444 -1.837 1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.740 -3.795 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.066 -4.200 1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.388 -4.045 0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.872 -1.588 -0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.499 -1.763 0.363 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.584 -0.357 0.495 1.00 0.00 H new ATOM 116 N GLY A 187 1.790 -3.197 4.572 1.00 0.00 N ATOM 117 CA GLY A 187 2.704 -3.527 5.647 1.00 0.00 C ATOM 118 C GLY A 187 3.481 -4.811 5.455 1.00 0.00 C ATOM 119 O GLY A 187 2.907 -5.860 5.161 1.00 0.00 O ATOM 0 H GLY A 187 0.939 -3.759 4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.411 -2.706 5.767 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.138 -3.598 6.576 1.00 0.00 H new ATOM 123 N GLY A 188 4.792 -4.724 5.658 1.00 0.00 N ATOM 124 CA GLY A 188 5.653 -5.884 5.535 1.00 0.00 C ATOM 125 C GLY A 188 5.835 -6.329 4.099 1.00 0.00 C ATOM 126 O GLY A 188 5.119 -7.208 3.618 1.00 0.00 O ATOM 0 H GLY A 188 5.276 -3.862 5.908 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.628 -5.655 5.966 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.233 -6.706 6.115 1.00 0.00 H new ATOM 130 N LEU A 189 6.790 -5.715 3.411 1.00 0.00 N ATOM 131 CA LEU A 189 7.060 -6.043 2.018 1.00 0.00 C ATOM 132 C LEU A 189 8.450 -6.642 1.851 1.00 0.00 C ATOM 133 O LEU A 189 9.334 -6.428 2.678 1.00 0.00 O ATOM 134 CB LEU A 189 6.929 -4.795 1.140 1.00 0.00 C ATOM 135 CG LEU A 189 8.220 -4.001 0.937 1.00 0.00 C ATOM 136 CD1 LEU A 189 8.982 -4.533 -0.263 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.911 -2.528 0.740 1.00 0.00 C ATOM 0 H LEU A 189 7.391 -4.986 3.796 1.00 0.00 H new ATOM 0 HA LEU A 189 6.325 -6.784 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.550 -5.096 0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.182 -4.136 1.583 1.00 0.00 H new ATOM 0 HG LEU A 189 8.837 -4.115 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.899 -3.959 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.231 -5.582 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.364 -4.441 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.841 -1.977 0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.277 -2.404 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.393 -2.144 1.619 1.00 0.00 H new ATOM 149 N SER A 190 8.624 -7.389 0.765 1.00 0.00 N ATOM 150 CA SER A 190 9.895 -8.025 0.445 1.00 0.00 C ATOM 151 C SER A 190 11.047 -7.028 0.573 1.00 0.00 C ATOM 152 O SER A 190 10.874 -5.928 1.092 1.00 0.00 O ATOM 153 CB SER A 190 9.842 -8.584 -0.979 1.00 0.00 C ATOM 154 OG SER A 190 10.184 -9.958 -1.001 1.00 0.00 O ATOM 0 H SER A 190 7.887 -7.570 0.083 1.00 0.00 H new ATOM 0 HA SER A 190 10.068 -8.838 1.150 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.841 -8.449 -1.389 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.526 -8.026 -1.618 1.00 0.00 H new ATOM 0 HG SER A 190 9.504 -10.456 -1.501 1.00 0.00 H new ATOM 160 N PRO A 191 12.248 -7.394 0.103 1.00 0.00 N ATOM 161 CA PRO A 191 13.410 -6.525 0.175 1.00 0.00 C ATOM 162 C PRO A 191 13.520 -5.585 -1.024 1.00 0.00 C ATOM 163 O PRO A 191 14.606 -5.096 -1.333 1.00 0.00 O ATOM 164 CB PRO A 191 14.586 -7.506 0.202 1.00 0.00 C ATOM 165 CG PRO A 191 14.062 -8.817 -0.310 1.00 0.00 C ATOM 166 CD PRO A 191 12.575 -8.675 -0.528 1.00 0.00 C ATOM 0 HA PRO A 191 13.368 -5.864 1.041 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.405 -7.146 -0.421 1.00 0.00 H new ATOM 0 HB3 PRO A 191 14.978 -7.614 1.213 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.559 -9.088 -1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.268 -9.614 0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.325 -8.673 -1.589 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.024 -9.497 -0.072 1.00 0.00 H new ATOM 174 N ASP A 192 12.393 -5.329 -1.696 1.00 0.00 N ATOM 175 CA ASP A 192 12.381 -4.439 -2.857 1.00 0.00 C ATOM 176 C ASP A 192 11.190 -4.722 -3.771 1.00 0.00 C ATOM 177 O ASP A 192 11.345 -5.325 -4.834 1.00 0.00 O ATOM 178 CB ASP A 192 13.680 -4.578 -3.655 1.00 0.00 C ATOM 179 CG ASP A 192 14.170 -6.011 -3.720 1.00 0.00 C ATOM 180 OD1 ASP A 192 13.352 -6.929 -3.496 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.370 -6.217 -3.996 1.00 0.00 O ATOM 0 H ASP A 192 11.483 -5.724 -1.456 1.00 0.00 H new ATOM 0 HA ASP A 192 12.292 -3.420 -2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.523 -4.205 -4.667 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.450 -3.954 -3.201 1.00 0.00 H new ATOM 186 N THR A 193 10.004 -4.276 -3.364 1.00 0.00 N ATOM 187 CA THR A 193 8.800 -4.480 -4.171 1.00 0.00 C ATOM 188 C THR A 193 8.784 -3.543 -5.368 1.00 0.00 C ATOM 189 O THR A 193 8.625 -2.331 -5.220 1.00 0.00 O ATOM 190 CB THR A 193 7.523 -4.254 -3.355 1.00 0.00 C ATOM 191 OG1 THR A 193 7.463 -5.141 -2.252 1.00 0.00 O ATOM 192 CG2 THR A 193 6.257 -4.452 -4.174 1.00 0.00 C ATOM 0 H THR A 193 9.849 -3.775 -2.489 1.00 0.00 H new ATOM 0 HA THR A 193 8.825 -5.515 -4.511 1.00 0.00 H new ATOM 0 HB THR A 193 7.570 -3.218 -3.020 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.087 -5.883 -2.394 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.385 -4.279 -3.543 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.248 -3.748 -5.006 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.229 -5.471 -4.560 1.00 0.00 H new ATOM 200 N PRO A 194 8.934 -4.095 -6.575 1.00 0.00 N ATOM 201 CA PRO A 194 8.919 -3.304 -7.805 1.00 0.00 C ATOM 202 C PRO A 194 7.601 -2.550 -7.974 1.00 0.00 C ATOM 203 O PRO A 194 6.559 -3.156 -8.221 1.00 0.00 O ATOM 204 CB PRO A 194 9.095 -4.346 -8.918 1.00 0.00 C ATOM 205 CG PRO A 194 8.781 -5.663 -8.287 1.00 0.00 C ATOM 206 CD PRO A 194 9.115 -5.530 -6.831 1.00 0.00 C ATOM 0 HA PRO A 194 9.696 -2.539 -7.811 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.427 -4.143 -9.755 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.111 -4.332 -9.311 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.730 -5.917 -8.422 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.363 -6.462 -8.747 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.456 -6.136 -6.210 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.135 -5.851 -6.621 1.00 0.00 H new ATOM 214 N GLU A 195 7.650 -1.225 -7.826 1.00 0.00 N ATOM 215 CA GLU A 195 6.452 -0.393 -7.952 1.00 0.00 C ATOM 216 C GLU A 195 5.686 -0.691 -9.249 1.00 0.00 C ATOM 217 O GLU A 195 4.526 -0.307 -9.388 1.00 0.00 O ATOM 218 CB GLU A 195 6.793 1.104 -7.866 1.00 0.00 C ATOM 219 CG GLU A 195 8.246 1.428 -8.178 1.00 0.00 C ATOM 220 CD GLU A 195 9.138 1.348 -6.953 1.00 0.00 C ATOM 221 OE1 GLU A 195 9.076 0.323 -6.240 1.00 0.00 O ATOM 222 OE2 GLU A 195 9.897 2.307 -6.708 1.00 0.00 O ATOM 0 H GLU A 195 8.504 -0.706 -7.619 1.00 0.00 H new ATOM 0 HA GLU A 195 5.805 -0.645 -7.112 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.153 1.652 -8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.559 1.462 -6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.614 0.737 -8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.308 2.430 -8.603 1.00 0.00 H new ATOM 229 N GLU A 196 6.334 -1.368 -10.196 1.00 0.00 N ATOM 230 CA GLU A 196 5.699 -1.700 -11.472 1.00 0.00 C ATOM 231 C GLU A 196 4.581 -2.739 -11.317 1.00 0.00 C ATOM 232 O GLU A 196 3.550 -2.640 -11.980 1.00 0.00 O ATOM 233 CB GLU A 196 6.741 -2.210 -12.469 1.00 0.00 C ATOM 234 CG GLU A 196 7.944 -1.293 -12.619 1.00 0.00 C ATOM 235 CD GLU A 196 8.381 -1.134 -14.062 1.00 0.00 C ATOM 236 OE1 GLU A 196 8.246 -2.107 -14.834 1.00 0.00 O ATOM 237 OE2 GLU A 196 8.858 -0.037 -14.422 1.00 0.00 O ATOM 0 H GLU A 196 7.295 -1.697 -10.105 1.00 0.00 H new ATOM 0 HA GLU A 196 5.247 -0.782 -11.848 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.083 -3.195 -12.151 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.268 -2.336 -13.443 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.703 -0.313 -12.206 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.774 -1.690 -12.034 1.00 0.00 H new ATOM 244 N LYS A 197 4.770 -3.727 -10.441 1.00 0.00 N ATOM 245 CA LYS A 197 3.738 -4.745 -10.228 1.00 0.00 C ATOM 246 C LYS A 197 2.612 -4.128 -9.455 1.00 0.00 C ATOM 247 O LYS A 197 1.455 -4.204 -9.847 1.00 0.00 O ATOM 248 CB LYS A 197 4.262 -5.957 -9.450 1.00 0.00 C ATOM 249 CG LYS A 197 5.754 -6.182 -9.562 1.00 0.00 C ATOM 250 CD LYS A 197 6.127 -6.669 -10.943 1.00 0.00 C ATOM 251 CE LYS A 197 6.864 -7.993 -10.872 1.00 0.00 C ATOM 252 NZ LYS A 197 6.981 -8.637 -12.209 1.00 0.00 N ATOM 0 H LYS A 197 5.611 -3.844 -9.877 1.00 0.00 H new ATOM 0 HA LYS A 197 3.409 -5.097 -11.206 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.004 -5.836 -8.398 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.746 -6.850 -9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.282 -5.254 -9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 197 6.072 -6.911 -8.817 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.227 -6.782 -11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.753 -5.926 -11.438 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.860 -7.832 -10.458 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.340 -8.664 -10.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.491 -9.539 -12.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.031 -8.814 -12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.503 -8.009 -12.853 1.00 0.00 H new ATOM 266 N ILE A 198 2.964 -3.490 -8.360 1.00 0.00 N ATOM 267 CA ILE A 198 1.968 -2.833 -7.550 1.00 0.00 C ATOM 268 C ILE A 198 1.061 -2.023 -8.466 1.00 0.00 C ATOM 269 O ILE A 198 -0.127 -1.861 -8.203 1.00 0.00 O ATOM 270 CB ILE A 198 2.596 -1.890 -6.508 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.050 -1.635 -6.806 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.463 -2.442 -5.113 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.008 -2.598 -6.128 1.00 0.00 C ATOM 0 H ILE A 198 3.921 -3.414 -8.015 1.00 0.00 H new ATOM 0 HA ILE A 198 1.410 -3.598 -7.010 1.00 0.00 H new ATOM 0 HB ILE A 198 2.050 -0.948 -6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.202 -1.689 -7.884 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.298 -0.619 -6.500 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.917 -1.751 -4.403 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.408 -2.569 -4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.968 -3.406 -5.054 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.033 -2.342 -6.397 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.889 -2.529 -5.047 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.791 -3.616 -6.453 1.00 0.00 H new ATOM 285 N ARG A 199 1.637 -1.540 -9.565 1.00 0.00 N ATOM 286 CA ARG A 199 0.888 -0.768 -10.549 1.00 0.00 C ATOM 287 C ARG A 199 -0.075 -1.670 -11.309 1.00 0.00 C ATOM 288 O ARG A 199 -1.152 -1.241 -11.691 1.00 0.00 O ATOM 289 CB ARG A 199 1.838 -0.104 -11.543 1.00 0.00 C ATOM 290 CG ARG A 199 2.488 1.169 -11.031 1.00 0.00 C ATOM 291 CD ARG A 199 2.540 2.231 -12.118 1.00 0.00 C ATOM 292 NE ARG A 199 1.846 3.451 -11.725 1.00 0.00 N ATOM 293 CZ ARG A 199 1.511 4.412 -12.578 1.00 0.00 C ATOM 294 NH1 ARG A 199 1.795 4.285 -13.867 1.00 0.00 N ATOM 295 NH2 ARG A 199 0.886 5.498 -12.143 1.00 0.00 N ATOM 0 H ARG A 199 2.622 -1.671 -9.795 1.00 0.00 H new ATOM 0 HA ARG A 199 0.325 -0.000 -10.018 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.620 -0.815 -11.811 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.288 0.124 -12.456 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.930 1.547 -10.175 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.497 0.951 -10.682 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.580 2.464 -12.348 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.092 1.838 -13.031 1.00 0.00 H new ATOM 0 HE ARG A 199 1.605 3.573 -10.742 1.00 0.00 H new ATOM 0 HH11 ARG A 199 2.271 3.448 -14.204 1.00 0.00 H new ATOM 0 HH12 ARG A 199 1.537 5.024 -14.521 1.00 0.00 H new ATOM 0 HH21 ARG A 199 0.662 5.595 -11.153 1.00 0.00 H new ATOM 0 HH22 ARG A 199 0.629 6.236 -12.799 1.00 0.00 H new ATOM 309 N GLU A 200 0.324 -2.920 -11.533 1.00 0.00 N ATOM 310 CA GLU A 200 -0.524 -3.878 -12.242 1.00 0.00 C ATOM 311 C GLU A 200 -1.539 -4.488 -11.286 1.00 0.00 C ATOM 312 O GLU A 200 -2.744 -4.436 -11.517 1.00 0.00 O ATOM 313 CB GLU A 200 0.347 -4.964 -12.887 1.00 0.00 C ATOM 314 CG GLU A 200 0.500 -6.218 -12.042 1.00 0.00 C ATOM 315 CD GLU A 200 1.158 -7.355 -12.799 1.00 0.00 C ATOM 316 OE1 GLU A 200 1.995 -7.074 -13.681 1.00 0.00 O ATOM 317 OE2 GLU A 200 0.835 -8.527 -12.509 1.00 0.00 O ATOM 0 H GLU A 200 1.225 -3.293 -11.236 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.071 -3.361 -13.031 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -0.085 -5.238 -13.849 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.336 -4.551 -13.087 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.092 -5.985 -11.157 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.482 -6.539 -11.693 1.00 0.00 H new ATOM 324 N TYR A 201 -1.035 -5.049 -10.201 1.00 0.00 N ATOM 325 CA TYR A 201 -1.875 -5.652 -9.184 1.00 0.00 C ATOM 326 C TYR A 201 -2.924 -4.654 -8.718 1.00 0.00 C ATOM 327 O TYR A 201 -4.122 -4.936 -8.716 1.00 0.00 O ATOM 328 CB TYR A 201 -0.989 -6.084 -8.008 1.00 0.00 C ATOM 329 CG TYR A 201 -1.727 -6.571 -6.777 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.634 -5.760 -6.099 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.498 -7.848 -6.281 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.288 -6.211 -4.968 1.00 0.00 C ATOM 333 CE2 TYR A 201 -2.147 -8.305 -5.152 1.00 0.00 C ATOM 334 CZ TYR A 201 -3.040 -7.483 -4.498 1.00 0.00 C ATOM 335 OH TYR A 201 -3.690 -7.939 -3.375 1.00 0.00 O ATOM 0 H TYR A 201 -0.036 -5.099 -10.001 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.389 -6.522 -9.593 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.325 -6.878 -8.349 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.359 -5.242 -7.722 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.829 -4.762 -6.463 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.799 -8.496 -6.789 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.990 -5.570 -4.455 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.956 -9.302 -4.783 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.745 -7.218 -2.714 1.00 0.00 H new ATOM 345 N PHE A 202 -2.449 -3.480 -8.321 1.00 0.00 N ATOM 346 CA PHE A 202 -3.302 -2.413 -7.845 1.00 0.00 C ATOM 347 C PHE A 202 -3.938 -1.672 -9.013 1.00 0.00 C ATOM 348 O PHE A 202 -5.078 -1.213 -8.935 1.00 0.00 O ATOM 349 CB PHE A 202 -2.524 -1.486 -6.912 1.00 0.00 C ATOM 350 CG PHE A 202 -1.811 -2.216 -5.790 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.895 -3.233 -6.050 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.052 -1.877 -4.467 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.249 -3.888 -5.029 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.397 -2.534 -3.437 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.496 -3.542 -3.724 1.00 0.00 C ATOM 0 H PHE A 202 -1.456 -3.246 -8.322 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.119 -2.840 -7.263 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.791 -0.928 -7.495 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.211 -0.757 -6.482 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.689 -3.512 -7.073 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.758 -1.093 -4.237 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.454 -4.676 -5.254 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.591 -2.258 -2.411 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.013 -4.057 -2.922 1.00 0.00 H new ATOM 365 N GLY A 203 -3.226 -1.600 -10.123 1.00 0.00 N ATOM 366 CA GLY A 203 -3.805 -0.979 -11.288 1.00 0.00 C ATOM 367 C GLY A 203 -4.979 -1.819 -11.688 1.00 0.00 C ATOM 368 O GLY A 203 -6.115 -1.350 -11.735 1.00 0.00 O ATOM 0 H GLY A 203 -2.276 -1.953 -10.237 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.117 0.042 -11.067 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.077 -0.921 -12.097 1.00 0.00 H new ATOM 372 N GLY A 204 -4.706 -3.101 -11.900 1.00 0.00 N ATOM 373 CA GLY A 204 -5.775 -4.020 -12.207 1.00 0.00 C ATOM 374 C GLY A 204 -6.890 -3.866 -11.189 1.00 0.00 C ATOM 375 O GLY A 204 -8.063 -4.064 -11.505 1.00 0.00 O ATOM 0 H GLY A 204 -3.774 -3.513 -11.865 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.156 -3.828 -13.210 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.401 -5.044 -12.199 1.00 0.00 H new ATOM 379 N PHE A 205 -6.517 -3.464 -9.964 1.00 0.00 N ATOM 380 CA PHE A 205 -7.489 -3.231 -8.904 1.00 0.00 C ATOM 381 C PHE A 205 -8.487 -2.200 -9.387 1.00 0.00 C ATOM 382 O PHE A 205 -9.700 -2.338 -9.229 1.00 0.00 O ATOM 383 CB PHE A 205 -6.773 -2.687 -7.667 1.00 0.00 C ATOM 384 CG PHE A 205 -6.958 -3.495 -6.429 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.174 -4.086 -6.148 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.898 -3.683 -5.553 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.335 -4.856 -5.014 1.00 0.00 C ATOM 388 CE2 PHE A 205 -6.054 -4.455 -4.429 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.269 -5.044 -4.157 1.00 0.00 C ATOM 0 H PHE A 205 -5.549 -3.296 -9.691 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.995 -4.163 -8.651 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.707 -2.619 -7.883 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.125 -1.673 -7.478 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -9.006 -3.944 -6.822 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.944 -3.219 -5.757 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.291 -5.310 -4.798 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.222 -4.601 -3.756 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.388 -5.653 -3.273 1.00 0.00 H new ATOM 399 N GLY A 206 -7.927 -1.161 -9.984 1.00 0.00 N ATOM 400 CA GLY A 206 -8.698 -0.067 -10.519 1.00 0.00 C ATOM 401 C GLY A 206 -7.786 1.062 -10.937 1.00 0.00 C ATOM 402 O GLY A 206 -6.800 0.844 -11.641 1.00 0.00 O ATOM 0 H GLY A 206 -6.920 -1.059 -10.108 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.281 -0.408 -11.374 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.407 0.287 -9.771 1.00 0.00 H new ATOM 406 N GLU A 207 -8.089 2.265 -10.494 1.00 0.00 N ATOM 407 CA GLU A 207 -7.258 3.411 -10.818 1.00 0.00 C ATOM 408 C GLU A 207 -6.287 3.711 -9.701 1.00 0.00 C ATOM 409 O GLU A 207 -6.644 4.323 -8.694 1.00 0.00 O ATOM 410 CB GLU A 207 -8.112 4.638 -11.119 1.00 0.00 C ATOM 411 CG GLU A 207 -9.275 4.357 -12.057 1.00 0.00 C ATOM 412 CD GLU A 207 -8.886 4.469 -13.519 1.00 0.00 C ATOM 413 OE1 GLU A 207 -7.770 4.955 -13.800 1.00 0.00 O ATOM 414 OE2 GLU A 207 -9.698 4.073 -14.381 1.00 0.00 O ATOM 0 H GLU A 207 -8.899 2.476 -9.912 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.687 3.161 -11.712 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.500 5.038 -10.182 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.481 5.410 -11.558 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.660 3.356 -11.863 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.084 5.056 -11.846 1.00 0.00 H new ATOM 421 N VAL A 208 -5.049 3.298 -9.898 1.00 0.00 N ATOM 422 CA VAL A 208 -4.022 3.554 -8.929 1.00 0.00 C ATOM 423 C VAL A 208 -3.568 5.005 -9.069 1.00 0.00 C ATOM 424 O VAL A 208 -3.458 5.531 -10.177 1.00 0.00 O ATOM 425 CB VAL A 208 -2.801 2.621 -9.117 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.551 3.288 -8.589 1.00 0.00 C ATOM 427 CG2 VAL A 208 -3.009 1.277 -8.434 1.00 0.00 C ATOM 0 H VAL A 208 -4.739 2.785 -10.723 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.435 3.365 -7.938 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.686 2.434 -10.185 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.698 2.623 -8.726 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.378 4.217 -9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.675 3.505 -7.528 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.131 0.650 -8.589 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.161 1.431 -7.366 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.885 0.785 -8.858 1.00 0.00 H new ATOM 437 N GLU A 209 -3.282 5.628 -7.946 1.00 0.00 N ATOM 438 CA GLU A 209 -2.805 6.999 -7.923 1.00 0.00 C ATOM 439 C GLU A 209 -1.286 6.996 -7.958 1.00 0.00 C ATOM 440 O GLU A 209 -0.669 7.644 -8.803 1.00 0.00 O ATOM 441 CB GLU A 209 -3.309 7.721 -6.674 1.00 0.00 C ATOM 442 CG GLU A 209 -2.764 9.132 -6.525 1.00 0.00 C ATOM 443 CD GLU A 209 -2.732 9.885 -7.840 1.00 0.00 C ATOM 444 OE1 GLU A 209 -1.753 9.719 -8.596 1.00 0.00 O ATOM 445 OE2 GLU A 209 -3.688 10.642 -8.114 1.00 0.00 O ATOM 0 H GLU A 209 -3.372 5.202 -7.024 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.187 7.530 -8.795 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.398 7.762 -6.703 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.035 7.140 -5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.377 9.681 -5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.756 9.087 -6.112 1.00 0.00 H new ATOM 452 N SER A 210 -0.689 6.238 -7.043 1.00 0.00 N ATOM 453 CA SER A 210 0.762 6.129 -6.987 1.00 0.00 C ATOM 454 C SER A 210 1.219 5.118 -5.939 1.00 0.00 C ATOM 455 O SER A 210 0.573 4.928 -4.910 1.00 0.00 O ATOM 456 CB SER A 210 1.391 7.489 -6.699 1.00 0.00 C ATOM 457 OG SER A 210 1.625 8.209 -7.898 1.00 0.00 O ATOM 0 H SER A 210 -1.184 5.695 -6.336 1.00 0.00 H new ATOM 0 HA SER A 210 1.094 5.775 -7.963 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.735 8.066 -6.047 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.331 7.352 -6.164 1.00 0.00 H new ATOM 0 HG SER A 210 0.953 7.959 -8.566 1.00 0.00 H new ATOM 463 N ILE A 211 2.361 4.499 -6.214 1.00 0.00 N ATOM 464 CA ILE A 211 2.963 3.522 -5.311 1.00 0.00 C ATOM 465 C ILE A 211 4.279 4.078 -4.778 1.00 0.00 C ATOM 466 O ILE A 211 5.111 4.563 -5.545 1.00 0.00 O ATOM 467 CB ILE A 211 3.235 2.178 -5.995 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.273 1.939 -7.171 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.100 1.095 -4.954 1.00 0.00 C ATOM 470 CD1 ILE A 211 0.982 1.242 -6.795 1.00 0.00 C ATOM 0 H ILE A 211 2.896 4.659 -7.068 1.00 0.00 H new ATOM 0 HA ILE A 211 2.253 3.345 -4.503 1.00 0.00 H new ATOM 0 HB ILE A 211 4.241 2.174 -6.414 1.00 0.00 H new ATOM 0 HG12 ILE A 211 2.033 2.899 -7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.785 1.345 -7.928 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.289 0.124 -5.412 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.822 1.266 -4.156 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.092 1.111 -4.541 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.365 1.115 -7.684 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.207 0.265 -6.367 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.444 1.844 -6.063 1.00 0.00 H new ATOM 482 N GLU A 212 4.449 4.041 -3.467 1.00 0.00 N ATOM 483 CA GLU A 212 5.652 4.582 -2.840 1.00 0.00 C ATOM 484 C GLU A 212 6.398 3.559 -1.984 1.00 0.00 C ATOM 485 O GLU A 212 5.986 3.265 -0.860 1.00 0.00 O ATOM 486 CB GLU A 212 5.289 5.797 -1.980 1.00 0.00 C ATOM 487 CG GLU A 212 3.850 6.259 -2.149 1.00 0.00 C ATOM 488 CD GLU A 212 3.686 7.751 -1.936 1.00 0.00 C ATOM 489 OE1 GLU A 212 4.040 8.523 -2.852 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.201 8.147 -0.855 1.00 0.00 O ATOM 0 H GLU A 212 3.773 3.644 -2.814 1.00 0.00 H new ATOM 0 HA GLU A 212 6.322 4.871 -3.650 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.462 5.554 -0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 212 5.957 6.621 -2.231 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.504 5.999 -3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.215 5.723 -1.443 1.00 0.00 H new ATOM 497 N LEU A 213 7.517 3.054 -2.497 1.00 0.00 N ATOM 498 CA LEU A 213 8.335 2.110 -1.747 1.00 0.00 C ATOM 499 C LEU A 213 9.473 2.858 -1.047 1.00 0.00 C ATOM 500 O LEU A 213 10.433 3.280 -1.689 1.00 0.00 O ATOM 501 CB LEU A 213 8.912 1.043 -2.680 1.00 0.00 C ATOM 502 CG LEU A 213 8.266 -0.337 -2.561 1.00 0.00 C ATOM 503 CD1 LEU A 213 7.312 -0.577 -3.720 1.00 0.00 C ATOM 504 CD2 LEU A 213 9.332 -1.421 -2.512 1.00 0.00 C ATOM 0 H LEU A 213 7.875 3.282 -3.424 1.00 0.00 H new ATOM 0 HA LEU A 213 7.710 1.619 -1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.810 1.388 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.979 0.946 -2.481 1.00 0.00 H new ATOM 0 HG LEU A 213 7.696 -0.374 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.860 -1.564 -3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.530 0.183 -3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.861 -0.522 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 213 8.855 -2.397 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.928 -1.387 -3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 213 9.978 -1.257 -1.650 1.00 0.00 H new ATOM 693 N GLY A 224 10.346 -1.563 5.980 1.00 0.00 N ATOM 694 CA GLY A 224 10.267 -2.362 4.751 1.00 0.00 C ATOM 695 C GLY A 224 8.842 -2.665 4.358 1.00 0.00 C ATOM 696 O GLY A 224 8.328 -3.753 4.605 1.00 0.00 O ATOM 0 HA2 GLY A 224 10.760 -1.827 3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.810 -3.297 4.892 1.00 0.00 H new ATOM 700 N PHE A 225 8.201 -1.661 3.792 1.00 0.00 N ATOM 701 CA PHE A 225 6.807 -1.745 3.396 1.00 0.00 C ATOM 702 C PHE A 225 6.522 -0.722 2.308 1.00 0.00 C ATOM 703 O PHE A 225 7.405 0.041 1.939 1.00 0.00 O ATOM 704 CB PHE A 225 5.929 -1.484 4.610 1.00 0.00 C ATOM 705 CG PHE A 225 5.807 -0.023 4.940 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.863 0.849 4.714 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.640 0.481 5.471 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.751 2.191 5.015 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.524 1.820 5.772 1.00 0.00 C ATOM 710 CZ PHE A 225 5.578 2.677 5.545 1.00 0.00 C ATOM 0 H PHE A 225 8.634 -0.759 3.593 1.00 0.00 H new ATOM 0 HA PHE A 225 6.592 -2.739 3.004 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.936 -1.895 4.429 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.340 -2.012 5.470 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.785 0.472 4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.807 -0.181 5.653 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.581 2.858 4.835 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.602 2.200 6.188 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.484 3.726 5.782 1.00 0.00 H new ATOM 720 N CYS A 226 5.307 -0.706 1.780 1.00 0.00 N ATOM 721 CA CYS A 226 4.983 0.243 0.724 1.00 0.00 C ATOM 722 C CYS A 226 3.601 0.861 0.897 1.00 0.00 C ATOM 723 O CYS A 226 2.673 0.222 1.383 1.00 0.00 O ATOM 724 CB CYS A 226 5.082 -0.430 -0.644 1.00 0.00 C ATOM 725 SG CYS A 226 3.886 -1.762 -0.901 1.00 0.00 S ATOM 0 H CYS A 226 4.544 -1.324 2.057 1.00 0.00 H new ATOM 0 HA CYS A 226 5.712 1.051 0.791 1.00 0.00 H new ATOM 0 HB2 CYS A 226 4.942 0.324 -1.419 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.088 -0.831 -0.768 1.00 0.00 H new ATOM 0 HG CYS A 226 4.048 -2.267 -2.088 1.00 0.00 H new ATOM 731 N PHE A 227 3.485 2.109 0.465 1.00 0.00 N ATOM 732 CA PHE A 227 2.225 2.851 0.527 1.00 0.00 C ATOM 733 C PHE A 227 1.645 2.983 -0.877 1.00 0.00 C ATOM 734 O PHE A 227 2.359 3.328 -1.815 1.00 0.00 O ATOM 735 CB PHE A 227 2.463 4.239 1.113 1.00 0.00 C ATOM 736 CG PHE A 227 2.169 4.354 2.576 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.109 3.995 3.525 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.961 4.859 3.002 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.836 4.138 4.868 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.688 4.999 4.338 1.00 0.00 C ATOM 741 CZ PHE A 227 1.622 4.641 5.273 1.00 0.00 C ATOM 0 H PHE A 227 4.258 2.638 0.062 1.00 0.00 H new ATOM 0 HA PHE A 227 1.524 2.312 1.164 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.502 4.519 0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.846 4.958 0.574 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.064 3.600 3.211 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.218 5.149 2.273 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.575 3.855 5.603 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.267 5.393 4.654 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.406 4.753 6.325 1.00 0.00 H new ATOM 751 N ILE A 228 0.356 2.704 -1.027 1.00 0.00 N ATOM 752 CA ILE A 228 -0.284 2.797 -2.334 1.00 0.00 C ATOM 753 C ILE A 228 -1.525 3.663 -2.281 1.00 0.00 C ATOM 754 O ILE A 228 -2.441 3.413 -1.508 1.00 0.00 O ATOM 755 CB ILE A 228 -0.660 1.419 -2.872 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.555 0.515 -2.758 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.161 1.519 -4.306 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.619 -0.573 -3.803 1.00 0.00 C ATOM 0 H ILE A 228 -0.262 2.414 -0.269 1.00 0.00 H new ATOM 0 HA ILE A 228 0.443 3.255 -3.005 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.476 0.994 -2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.455 1.125 -2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.560 0.055 -1.770 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.423 0.526 -4.670 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.040 2.162 -4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.378 1.941 -4.936 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.516 -1.172 -3.650 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.261 -1.210 -3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.648 -0.123 -4.795 1.00 0.00 H new ATOM 770 N THR A 229 -1.544 4.676 -3.117 1.00 0.00 N ATOM 771 CA THR A 229 -2.662 5.597 -3.192 1.00 0.00 C ATOM 772 C THR A 229 -3.466 5.308 -4.439 1.00 0.00 C ATOM 773 O THR A 229 -2.885 5.053 -5.477 1.00 0.00 O ATOM 774 CB THR A 229 -2.150 7.034 -3.237 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.598 7.414 -1.989 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.218 8.043 -3.595 1.00 0.00 C ATOM 0 H THR A 229 -0.786 4.887 -3.766 1.00 0.00 H new ATOM 0 HA THR A 229 -3.292 5.470 -2.312 1.00 0.00 H new ATOM 0 HB THR A 229 -1.392 7.041 -4.020 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.785 8.362 -1.823 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.784 9.043 -3.609 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.623 7.810 -4.580 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.018 8.004 -2.855 1.00 0.00 H new ATOM 784 N PHE A 230 -4.790 5.337 -4.341 1.00 0.00 N ATOM 785 CA PHE A 230 -5.624 5.074 -5.502 1.00 0.00 C ATOM 786 C PHE A 230 -6.399 6.321 -5.893 1.00 0.00 C ATOM 787 O PHE A 230 -7.117 6.894 -5.074 1.00 0.00 O ATOM 788 CB PHE A 230 -6.611 3.942 -5.215 1.00 0.00 C ATOM 789 CG PHE A 230 -5.978 2.585 -5.181 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.480 2.075 -3.996 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.877 1.821 -6.334 1.00 0.00 C ATOM 792 CE1 PHE A 230 -4.897 0.827 -3.957 1.00 0.00 C ATOM 793 CE2 PHE A 230 -5.290 0.569 -6.301 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.801 0.076 -5.107 1.00 0.00 C ATOM 0 H PHE A 230 -5.301 5.537 -3.481 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.969 4.780 -6.322 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.098 4.130 -4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.391 3.950 -5.976 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -5.549 2.661 -3.091 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -6.260 2.207 -7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.515 0.438 -3.025 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -5.214 -0.020 -7.203 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.342 -0.901 -5.075 1.00 0.00 H new ATOM 804 N LYS A 231 -6.285 6.727 -7.153 1.00 0.00 N ATOM 805 CA LYS A 231 -7.028 7.892 -7.621 1.00 0.00 C ATOM 806 C LYS A 231 -8.458 7.732 -7.159 1.00 0.00 C ATOM 807 O LYS A 231 -9.122 8.679 -6.739 1.00 0.00 O ATOM 808 CB LYS A 231 -7.026 8.003 -9.147 1.00 0.00 C ATOM 809 CG LYS A 231 -6.109 7.024 -9.854 1.00 0.00 C ATOM 810 CD LYS A 231 -5.883 7.414 -11.305 1.00 0.00 C ATOM 811 CE LYS A 231 -5.361 6.242 -12.120 1.00 0.00 C ATOM 812 NZ LYS A 231 -4.016 6.521 -12.695 1.00 0.00 N ATOM 0 H LYS A 231 -5.698 6.278 -7.856 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.558 8.790 -7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -8.043 7.853 -9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.735 9.016 -9.423 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.151 6.982 -9.335 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.540 6.024 -9.809 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.818 7.772 -11.737 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -5.172 8.239 -11.355 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.309 5.355 -11.488 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -6.061 6.019 -12.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.881 5.950 -13.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.944 7.530 -12.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.283 6.277 -11.998 1.00 0.00 H new ATOM 826 N GLU A 232 -8.899 6.488 -7.242 1.00 0.00 N ATOM 827 CA GLU A 232 -10.237 6.104 -6.839 1.00 0.00 C ATOM 828 C GLU A 232 -10.225 5.608 -5.399 1.00 0.00 C ATOM 829 O GLU A 232 -9.236 5.781 -4.686 1.00 0.00 O ATOM 830 CB GLU A 232 -10.781 5.020 -7.774 1.00 0.00 C ATOM 831 CG GLU A 232 -11.598 5.575 -8.930 1.00 0.00 C ATOM 832 CD GLU A 232 -12.378 4.501 -9.661 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.267 3.884 -9.036 1.00 0.00 O ATOM 834 OE2 GLU A 232 -12.100 4.276 -10.857 1.00 0.00 O ATOM 0 H GLU A 232 -8.335 5.714 -7.593 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.890 6.975 -6.903 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.947 4.442 -8.172 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.400 4.331 -7.199 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -12.290 6.328 -8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.933 6.077 -9.632 1.00 0.00 H new ATOM 841 N GLU A 233 -11.321 4.998 -4.968 1.00 0.00 N ATOM 842 CA GLU A 233 -11.414 4.492 -3.605 1.00 0.00 C ATOM 843 C GLU A 233 -11.886 3.044 -3.571 1.00 0.00 C ATOM 844 O GLU A 233 -12.197 2.513 -2.505 1.00 0.00 O ATOM 845 CB GLU A 233 -12.369 5.359 -2.784 1.00 0.00 C ATOM 846 CG GLU A 233 -13.799 5.338 -3.297 1.00 0.00 C ATOM 847 CD GLU A 233 -14.067 6.423 -4.322 1.00 0.00 C ATOM 848 OE1 GLU A 233 -13.787 6.193 -5.517 1.00 0.00 O ATOM 849 OE2 GLU A 233 -14.557 7.503 -3.928 1.00 0.00 O ATOM 0 H GLU A 233 -12.153 4.842 -5.538 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.414 4.534 -3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.358 5.018 -1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.006 6.387 -2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -14.008 4.365 -3.741 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -14.484 5.459 -2.458 1.00 0.00 H new ATOM 856 N GLU A 234 -11.939 2.401 -4.732 1.00 0.00 N ATOM 857 CA GLU A 234 -12.377 1.012 -4.792 1.00 0.00 C ATOM 858 C GLU A 234 -11.245 0.082 -4.394 1.00 0.00 C ATOM 859 O GLU A 234 -11.351 -0.633 -3.404 1.00 0.00 O ATOM 860 CB GLU A 234 -12.903 0.659 -6.186 1.00 0.00 C ATOM 861 CG GLU A 234 -13.115 1.868 -7.083 1.00 0.00 C ATOM 862 CD GLU A 234 -13.988 2.928 -6.438 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.927 2.557 -5.702 1.00 0.00 O ATOM 864 OE2 GLU A 234 -13.734 4.128 -6.668 1.00 0.00 O ATOM 0 H GLU A 234 -11.688 2.812 -5.631 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.196 0.884 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.201 -0.021 -6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.847 0.123 -6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.148 2.303 -7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.572 1.546 -8.018 1.00 0.00 H new ATOM 871 N PRO A 235 -10.117 0.094 -5.114 1.00 0.00 N ATOM 872 CA PRO A 235 -8.989 -0.744 -4.740 1.00 0.00 C ATOM 873 C PRO A 235 -8.692 -0.538 -3.284 1.00 0.00 C ATOM 874 O PRO A 235 -8.225 -1.427 -2.590 1.00 0.00 O ATOM 875 CB PRO A 235 -7.854 -0.201 -5.582 1.00 0.00 C ATOM 876 CG PRO A 235 -8.531 0.345 -6.781 1.00 0.00 C ATOM 877 CD PRO A 235 -9.820 0.933 -6.286 1.00 0.00 C ATOM 0 HA PRO A 235 -9.160 -1.809 -4.896 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.297 0.571 -5.051 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.142 -0.983 -5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.916 1.102 -7.267 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.715 -0.437 -7.517 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.711 1.984 -6.017 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.608 0.876 -7.037 1.00 0.00 H new ATOM 885 N VAL A 236 -8.999 0.667 -2.839 1.00 0.00 N ATOM 886 CA VAL A 236 -8.805 1.046 -1.454 1.00 0.00 C ATOM 887 C VAL A 236 -9.837 0.360 -0.582 1.00 0.00 C ATOM 888 O VAL A 236 -9.520 -0.167 0.484 1.00 0.00 O ATOM 889 CB VAL A 236 -8.936 2.568 -1.254 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.486 2.969 0.141 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.157 3.320 -2.314 1.00 0.00 C ATOM 0 H VAL A 236 -9.388 1.406 -3.425 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.797 0.740 -1.173 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.988 2.835 -1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.587 4.048 0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.104 2.463 0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.443 2.685 0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.265 4.393 -2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.103 3.048 -2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.542 3.061 -3.300 1.00 0.00 H new ATOM 901 N LYS A 237 -11.082 0.376 -1.045 1.00 0.00 N ATOM 902 CA LYS A 237 -12.166 -0.242 -0.300 1.00 0.00 C ATOM 903 C LYS A 237 -11.974 -1.757 -0.216 1.00 0.00 C ATOM 904 O LYS A 237 -12.295 -2.373 0.801 1.00 0.00 O ATOM 905 CB LYS A 237 -13.520 0.111 -0.922 1.00 0.00 C ATOM 906 CG LYS A 237 -13.986 -0.854 -2.001 1.00 0.00 C ATOM 907 CD LYS A 237 -15.378 -0.506 -2.530 1.00 0.00 C ATOM 908 CE LYS A 237 -15.764 0.941 -2.246 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.903 1.389 -3.094 1.00 0.00 N ATOM 0 H LYS A 237 -11.362 0.807 -1.926 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.151 0.152 0.716 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.271 0.145 -0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.460 1.112 -1.348 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -13.274 -0.845 -2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.995 -1.867 -1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.410 -0.683 -3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.113 -1.171 -2.076 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -16.031 1.046 -1.194 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.904 1.587 -2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.134 2.378 -2.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.640 1.314 -4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.732 0.789 -2.908 1.00 0.00 H new ATOM 923 N LYS A 238 -11.438 -2.352 -1.280 1.00 0.00 N ATOM 924 CA LYS A 238 -11.191 -3.792 -1.305 1.00 0.00 C ATOM 925 C LYS A 238 -9.892 -4.134 -0.576 1.00 0.00 C ATOM 926 O LYS A 238 -9.850 -5.049 0.246 1.00 0.00 O ATOM 927 CB LYS A 238 -11.134 -4.306 -2.749 1.00 0.00 C ATOM 928 CG LYS A 238 -11.449 -3.239 -3.786 1.00 0.00 C ATOM 929 CD LYS A 238 -11.925 -3.830 -5.095 1.00 0.00 C ATOM 930 CE LYS A 238 -12.970 -4.917 -4.895 1.00 0.00 C ATOM 931 NZ LYS A 238 -14.087 -4.463 -4.020 1.00 0.00 N ATOM 0 H LYS A 238 -11.167 -1.862 -2.133 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.017 -4.283 -0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.140 -4.709 -2.944 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.839 -5.130 -2.861 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.214 -2.569 -3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.559 -2.636 -3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -12.343 -3.038 -5.717 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.073 -4.244 -5.635 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.368 -5.220 -5.863 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -12.499 -5.796 -4.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.989 -4.821 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.943 -4.827 -3.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.110 -3.423 -3.998 1.00 0.00 H new ATOM 945 N ILE A 239 -8.833 -3.397 -0.896 1.00 0.00 N ATOM 946 CA ILE A 239 -7.526 -3.614 -0.295 1.00 0.00 C ATOM 947 C ILE A 239 -7.591 -3.700 1.225 1.00 0.00 C ATOM 948 O ILE A 239 -7.044 -4.629 1.822 1.00 0.00 O ATOM 949 CB ILE A 239 -6.537 -2.506 -0.723 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.895 -2.946 -2.024 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.481 -2.255 0.344 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.776 -1.883 -3.093 1.00 0.00 C ATOM 0 H ILE A 239 -8.858 -2.637 -1.576 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.168 -4.576 -0.661 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.070 -1.565 -0.857 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.897 -3.326 -1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.472 -3.778 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.804 -1.470 0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.966 -1.944 1.270 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.916 -3.171 0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.303 -2.308 -3.978 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.769 -1.516 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.170 -1.057 -2.719 1.00 0.00 H new ATOM 964 N MET A 240 -8.231 -2.720 1.847 1.00 0.00 N ATOM 965 CA MET A 240 -8.331 -2.687 3.297 1.00 0.00 C ATOM 966 C MET A 240 -9.025 -3.939 3.833 1.00 0.00 C ATOM 967 O MET A 240 -8.765 -4.372 4.956 1.00 0.00 O ATOM 968 CB MET A 240 -9.082 -1.436 3.754 1.00 0.00 C ATOM 969 CG MET A 240 -8.553 -0.150 3.139 1.00 0.00 C ATOM 970 SD MET A 240 -9.840 1.094 2.921 1.00 0.00 S ATOM 971 CE MET A 240 -10.617 1.067 4.535 1.00 0.00 C ATOM 0 H MET A 240 -8.687 -1.941 1.372 1.00 0.00 H new ATOM 0 HA MET A 240 -7.318 -2.660 3.699 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.137 -1.543 3.501 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.021 -1.362 4.840 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.765 0.255 3.774 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.101 -0.373 2.173 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.217 1.968 4.665 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.258 0.189 4.616 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.849 1.028 5.308 1.00 0.00 H new ATOM 981 N GLU A 241 -9.912 -4.511 3.025 1.00 0.00 N ATOM 982 CA GLU A 241 -10.650 -5.709 3.416 1.00 0.00 C ATOM 983 C GLU A 241 -9.799 -6.960 3.249 1.00 0.00 C ATOM 984 O GLU A 241 -10.069 -7.998 3.855 1.00 0.00 O ATOM 985 CB GLU A 241 -11.925 -5.829 2.583 1.00 0.00 C ATOM 986 CG GLU A 241 -11.731 -6.532 1.247 1.00 0.00 C ATOM 987 CD GLU A 241 -12.536 -7.812 1.141 1.00 0.00 C ATOM 988 OE1 GLU A 241 -12.788 -8.445 2.189 1.00 0.00 O ATOM 989 OE2 GLU A 241 -12.917 -8.183 0.010 1.00 0.00 O ATOM 0 H GLU A 241 -10.138 -4.164 2.093 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.913 -5.618 4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -12.674 -6.370 3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.323 -4.831 2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.019 -5.858 0.440 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -10.674 -6.759 1.110 1.00 0.00 H new ATOM 996 N LYS A 242 -8.777 -6.854 2.414 1.00 0.00 N ATOM 997 CA LYS A 242 -7.884 -7.977 2.152 1.00 0.00 C ATOM 998 C LYS A 242 -6.873 -8.157 3.278 1.00 0.00 C ATOM 999 O LYS A 242 -6.055 -7.274 3.534 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.134 -7.768 0.835 1.00 0.00 C ATOM 1001 CG LYS A 242 -8.000 -7.899 -0.408 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.243 -8.739 -0.153 1.00 0.00 C ATOM 1003 CE LYS A 242 -10.210 -8.665 -1.323 1.00 0.00 C ATOM 1004 NZ LYS A 242 -9.501 -8.706 -2.632 1.00 0.00 N ATOM 0 H LYS A 242 -8.543 -6.002 1.905 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.500 -8.874 2.086 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.679 -6.778 0.843 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.321 -8.492 0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.297 -6.907 -0.749 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.416 -8.350 -1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -8.955 -9.776 0.018 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.739 -8.392 0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -10.914 -9.495 -1.265 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -10.793 -7.747 -1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -10.177 -8.942 -3.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -9.076 -7.777 -2.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -8.753 -9.428 -2.599 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.920 -9.312 3.931 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.991 -9.611 5.011 1.00 0.00 C ATOM 1020 C LYS A 243 -4.583 -9.209 4.597 1.00 0.00 C ATOM 1021 O LYS A 243 -4.059 -8.187 5.040 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.046 -11.102 5.345 1.00 0.00 C ATOM 1023 CG LYS A 243 -4.873 -11.603 6.171 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.585 -13.065 5.880 1.00 0.00 C ATOM 1025 CE LYS A 243 -3.690 -13.224 4.664 1.00 0.00 C ATOM 1026 NZ LYS A 243 -4.184 -14.284 3.742 1.00 0.00 N ATOM 0 H LYS A 243 -7.590 -10.055 3.731 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.272 -9.046 5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.970 -11.307 5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -6.089 -11.669 4.415 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.989 -11.004 5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.090 -11.476 7.232 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.108 -13.523 6.747 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.523 -13.596 5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -3.633 -12.276 4.129 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.678 -13.468 4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.544 -14.360 2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.214 -15.194 4.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.139 -14.039 3.412 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.989 -10.009 3.721 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.651 -9.729 3.213 1.00 0.00 C ATOM 1042 C TYR A 244 -2.682 -9.613 1.695 1.00 0.00 C ATOM 1043 O TYR A 244 -3.547 -10.188 1.035 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.656 -10.822 3.620 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.316 -10.845 5.096 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.345 -9.686 5.862 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -0.959 -12.034 5.718 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -1.025 -9.715 7.208 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -0.641 -12.070 7.061 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.676 -10.909 7.801 1.00 0.00 C ATOM 1051 OH TYR A 244 -0.360 -10.941 9.140 1.00 0.00 O ATOM 0 H TYR A 244 -4.413 -10.858 3.347 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.322 -8.786 3.649 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.067 -11.792 3.340 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -0.736 -10.689 3.050 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.621 -8.749 5.400 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -0.930 -12.947 5.141 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -1.049 -8.806 7.791 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -0.366 -13.004 7.529 1.00 0.00 H new ATOM 0 HH TYR A 244 -0.138 -11.859 9.402 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.733 -8.866 1.147 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.654 -8.676 -0.293 1.00 0.00 C ATOM 1063 C HIS A 245 -0.448 -9.397 -0.873 1.00 0.00 C ATOM 1064 O HIS A 245 0.599 -9.488 -0.232 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.562 -7.186 -0.628 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.876 -6.477 -0.578 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.568 -6.182 -1.723 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.575 -6.029 0.492 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.667 -5.567 -1.335 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.720 -5.450 0.002 1.00 0.00 N ATOM 0 H HIS A 245 -1.008 -8.383 1.678 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.559 -9.094 -0.734 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.874 -6.708 0.069 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.136 -7.072 -1.625 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.288 -6.111 1.530 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.429 -5.203 -2.008 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.465 -5.016 0.547 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.591 -9.893 -2.095 1.00 0.00 N ATOM 1079 CA ASN A 246 0.501 -10.582 -2.761 1.00 0.00 C ATOM 1080 C ASN A 246 0.829 -9.894 -4.079 1.00 0.00 C ATOM 1081 O ASN A 246 0.095 -10.015 -5.059 1.00 0.00 O ATOM 1082 CB ASN A 246 0.143 -12.049 -3.002 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.322 -12.749 -1.738 1.00 0.00 C ATOM 1084 OD1 ASN A 246 0.112 -12.246 -0.586 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 -1.061 -13.732 -1.796 1.00 0.00 N flip ATOM 0 H ASN A 246 -1.450 -9.830 -2.642 1.00 0.00 H new ATOM 0 HA ASN A 246 1.379 -10.544 -2.117 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.642 -12.109 -3.756 1.00 0.00 H new ATOM 0 HB3 ASN A 246 1.012 -12.570 -3.404 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -1.370 -14.085 -2.702 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.364 -14.194 -0.938 1.00 0.00 H new ATOM 1092 N VAL A 247 1.936 -9.164 -4.085 1.00 0.00 N ATOM 1093 CA VAL A 247 2.382 -8.440 -5.248 1.00 0.00 C ATOM 1094 C VAL A 247 3.604 -9.110 -5.861 1.00 0.00 C ATOM 1095 O VAL A 247 4.581 -9.373 -5.164 1.00 0.00 O ATOM 1096 CB VAL A 247 2.732 -7.003 -4.849 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.672 -6.100 -6.050 1.00 0.00 C ATOM 1098 CG2 VAL A 247 1.787 -6.519 -3.759 1.00 0.00 C ATOM 0 H VAL A 247 2.547 -9.063 -3.275 1.00 0.00 H new ATOM 0 HA VAL A 247 1.581 -8.435 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 247 3.749 -6.981 -4.457 1.00 0.00 H new ATOM 0 HG11 VAL A 247 2.923 -5.082 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.384 -6.445 -6.800 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.666 -6.118 -6.469 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.044 -5.497 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 247 0.761 -6.548 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 247 1.878 -7.165 -2.886 1.00 0.00 H new ATOM 1108 N GLY A 248 3.540 -9.393 -7.161 1.00 0.00 N ATOM 1109 CA GLY A 248 4.651 -10.043 -7.833 1.00 0.00 C ATOM 1110 C GLY A 248 5.366 -11.038 -6.939 1.00 0.00 C ATOM 1111 O GLY A 248 5.017 -12.218 -6.904 1.00 0.00 O ATOM 0 H GLY A 248 2.740 -9.184 -7.758 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.284 -10.556 -8.722 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.360 -9.287 -8.171 1.00 0.00 H new ATOM 1115 N LEU A 249 6.372 -10.556 -6.218 1.00 0.00 N ATOM 1116 CA LEU A 249 7.154 -11.383 -5.318 1.00 0.00 C ATOM 1117 C LEU A 249 6.834 -11.036 -3.871 1.00 0.00 C ATOM 1118 O LEU A 249 6.801 -11.896 -2.992 1.00 0.00 O ATOM 1119 CB LEU A 249 8.631 -11.126 -5.617 1.00 0.00 C ATOM 1120 CG LEU A 249 9.530 -10.834 -4.415 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.009 -12.125 -3.772 1.00 0.00 C ATOM 1122 CD2 LEU A 249 10.706 -9.979 -4.850 1.00 0.00 C ATOM 0 H LEU A 249 6.665 -9.579 -6.244 1.00 0.00 H new ATOM 0 HA LEU A 249 6.917 -12.437 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 249 9.030 -11.996 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.698 -10.284 -6.306 1.00 0.00 H new ATOM 0 HG LEU A 249 8.954 -10.286 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.647 -11.892 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 249 9.149 -12.704 -3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.575 -12.706 -4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 249 11.344 -9.773 -3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 249 11.280 -10.510 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 249 10.340 -9.039 -5.263 1.00 0.00 H new ATOM 1134 N SER A 250 6.635 -9.747 -3.647 1.00 0.00 N ATOM 1135 CA SER A 250 6.353 -9.215 -2.312 1.00 0.00 C ATOM 1136 C SER A 250 4.902 -9.449 -1.881 1.00 0.00 C ATOM 1137 O SER A 250 4.001 -9.567 -2.711 1.00 0.00 O ATOM 1138 CB SER A 250 6.655 -7.713 -2.295 1.00 0.00 C ATOM 1139 OG SER A 250 7.787 -7.413 -3.092 1.00 0.00 O ATOM 0 H SER A 250 6.663 -9.037 -4.379 1.00 0.00 H new ATOM 0 HA SER A 250 6.990 -9.746 -1.605 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.790 -7.161 -2.663 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.830 -7.385 -1.270 1.00 0.00 H new ATOM 0 HG SER A 250 7.500 -7.226 -4.010 1.00 0.00 H new ATOM 1145 N LYS A 251 4.699 -9.501 -0.560 1.00 0.00 N ATOM 1146 CA LYS A 251 3.375 -9.704 0.034 1.00 0.00 C ATOM 1147 C LYS A 251 3.300 -8.996 1.390 1.00 0.00 C ATOM 1148 O LYS A 251 3.983 -9.383 2.338 1.00 0.00 O ATOM 1149 CB LYS A 251 3.082 -11.198 0.204 1.00 0.00 C ATOM 1150 CG LYS A 251 4.308 -12.023 0.566 1.00 0.00 C ATOM 1151 CD LYS A 251 4.375 -12.299 2.059 1.00 0.00 C ATOM 1152 CE LYS A 251 3.614 -13.562 2.427 1.00 0.00 C ATOM 1153 NZ LYS A 251 3.583 -13.780 3.900 1.00 0.00 N ATOM 0 H LYS A 251 5.448 -9.404 0.126 1.00 0.00 H new ATOM 0 HA LYS A 251 2.625 -9.281 -0.634 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.327 -11.325 0.980 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.656 -11.584 -0.722 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.286 -12.967 0.021 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.208 -11.495 0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.416 -12.398 2.365 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.961 -11.452 2.606 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.594 -13.495 2.048 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.079 -14.421 1.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 3.055 -14.651 4.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.555 -13.869 4.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 3.117 -12.973 4.361 1.00 0.00 H new ATOM 1167 N CYS A 252 2.508 -7.929 1.460 1.00 0.00 N ATOM 1168 CA CYS A 252 2.392 -7.137 2.687 1.00 0.00 C ATOM 1169 C CYS A 252 0.933 -6.901 3.114 1.00 0.00 C ATOM 1170 O CYS A 252 0.025 -6.887 2.283 1.00 0.00 O ATOM 1171 CB CYS A 252 3.120 -5.803 2.491 1.00 0.00 C ATOM 1172 SG CYS A 252 4.127 -5.721 0.986 1.00 0.00 S ATOM 0 H CYS A 252 1.937 -7.591 0.685 1.00 0.00 H new ATOM 0 HA CYS A 252 2.855 -7.704 3.495 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.383 -5.000 2.466 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.761 -5.621 3.354 1.00 0.00 H new ATOM 0 HG CYS A 252 4.173 -4.493 0.561 1.00 0.00 H new ATOM 1178 N GLU A 253 0.725 -6.712 4.426 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.614 -6.468 4.986 1.00 0.00 C ATOM 1180 C GLU A 253 -1.062 -5.040 4.719 1.00 0.00 C ATOM 1181 O GLU A 253 -0.508 -4.104 5.276 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.602 -6.697 6.495 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.986 -6.795 7.113 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.949 -6.826 8.630 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.915 -7.247 9.190 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.955 -6.430 9.255 1.00 0.00 O ATOM 0 H GLU A 253 1.470 -6.724 5.122 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.306 -7.160 4.506 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -0.053 -7.614 6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -0.058 -5.882 6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.587 -5.946 6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.480 -7.695 6.747 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.058 -4.862 3.862 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.498 -3.516 3.531 1.00 0.00 C ATOM 1195 C ILE A 254 -3.693 -3.022 4.334 1.00 0.00 C ATOM 1196 O ILE A 254 -4.826 -3.470 4.160 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.846 -3.385 2.042 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.734 -3.967 1.178 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.070 -1.924 1.693 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.950 -3.760 -0.305 1.00 0.00 C ATOM 0 H ILE A 254 -2.565 -5.613 3.394 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.642 -2.893 3.791 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.761 -3.944 1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.786 -3.513 1.466 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.650 -5.035 1.379 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.317 -1.836 0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.891 -1.529 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.163 -1.357 1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.120 -4.200 -0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.882 -4.238 -0.607 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.004 -2.693 -0.519 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.404 -2.025 5.158 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.396 -1.334 5.969 1.00 0.00 C ATOM 1214 C LYS A 255 -4.418 0.104 5.481 1.00 0.00 C ATOM 1215 O LYS A 255 -3.353 0.680 5.303 1.00 0.00 O ATOM 1216 CB LYS A 255 -4.003 -1.374 7.447 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.611 -2.762 7.939 1.00 0.00 C ATOM 1218 CD LYS A 255 -2.103 -2.967 7.903 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.522 -3.071 9.304 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.233 -4.090 10.125 1.00 0.00 N ATOM 0 H LYS A 255 -2.457 -1.667 5.284 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.374 -1.806 5.876 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.169 -0.691 7.611 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.837 -1.008 8.046 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.973 -2.903 8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -4.096 -3.518 7.321 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.871 -3.873 7.343 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.634 -2.137 7.374 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.465 -3.329 9.241 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.584 -2.100 9.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.537 -4.696 10.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.825 -3.613 10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.834 -4.674 9.509 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.592 0.682 5.222 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.637 2.051 4.697 1.00 0.00 C ATOM 1236 C VAL A 256 -4.495 2.890 5.232 1.00 0.00 C ATOM 1237 O VAL A 256 -4.289 3.026 6.438 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.961 2.782 4.967 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.004 3.314 6.393 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.126 3.915 3.956 1.00 0.00 C ATOM 0 H VAL A 256 -6.501 0.241 5.361 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.543 1.934 3.617 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.788 2.081 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.950 3.828 6.561 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.912 2.484 7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.180 4.011 6.546 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.064 4.437 4.144 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.296 4.615 4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.135 3.504 2.947 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.747 3.413 4.288 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.583 4.221 4.547 1.00 0.00 C ATOM 1252 C ALA A 257 -2.945 5.646 4.934 1.00 0.00 C ATOM 1253 O ALA A 257 -3.984 6.172 4.535 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.744 4.213 3.305 1.00 0.00 C ATOM 0 H ALA A 257 -3.938 3.284 3.294 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.037 3.804 5.393 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.851 4.817 3.465 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.452 3.189 3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.318 4.627 2.476 1.00 0.00 H new ATOM 1260 N MET A 258 -2.066 6.261 5.706 1.00 0.00 N ATOM 1261 CA MET A 258 -2.256 7.631 6.157 1.00 0.00 C ATOM 1262 C MET A 258 -1.080 8.506 5.734 1.00 0.00 C ATOM 1263 O MET A 258 0.035 8.361 6.239 1.00 0.00 O ATOM 1264 CB MET A 258 -2.421 7.673 7.675 1.00 0.00 C ATOM 1265 CG MET A 258 -2.813 6.334 8.278 1.00 0.00 C ATOM 1266 SD MET A 258 -3.969 6.496 9.651 1.00 0.00 S ATOM 1267 CE MET A 258 -4.518 4.800 9.828 1.00 0.00 C ATOM 0 H MET A 258 -1.204 5.828 6.037 1.00 0.00 H new ATOM 0 HA MET A 258 -3.162 8.020 5.693 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.486 8.006 8.125 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.179 8.414 7.930 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.260 5.710 7.505 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.916 5.820 8.623 1.00 0.00 H new ATOM 0 HE1 MET A 258 -5.241 4.734 10.641 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.985 4.470 8.900 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.663 4.162 10.050 1.00 0.00 H new ATOM 1277 N SER A 259 -1.343 9.409 4.798 1.00 0.00 N ATOM 1278 CA SER A 259 -0.320 10.318 4.300 1.00 0.00 C ATOM 1279 C SER A 259 -0.581 11.742 4.781 1.00 0.00 C ATOM 1280 O SER A 259 -1.708 12.091 5.131 1.00 0.00 O ATOM 1281 CB SER A 259 -0.276 10.270 2.774 1.00 0.00 C ATOM 1282 OG SER A 259 -1.538 10.596 2.215 1.00 0.00 O ATOM 0 H SER A 259 -2.260 9.531 4.367 1.00 0.00 H new ATOM 0 HA SER A 259 0.646 10.000 4.691 1.00 0.00 H new ATOM 0 HB2 SER A 259 0.478 10.966 2.407 1.00 0.00 H new ATOM 0 HB3 SER A 259 0.023 9.274 2.447 1.00 0.00 H new ATOM 0 HG SER A 259 -1.482 10.560 1.237 1.00 0.00 H new