USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 939 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 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -147:sc= -0.267 (180deg=-2.3!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 153:sc= -3.42! (180deg=-5.44!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HE2:sc= -2 K(o=-2,f=-4.5!) USER MOD Single : A 122 GLN : amide:sc= -0.0869 X(o=-0.087,f=0) USER MOD Single : A 125 ASN : amide:sc= -9.26! C(o=-9.3!,f=-10!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -2.16 K(o=-2.2,f=-4!) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -156:sc= -2.49 (180deg=-2.96!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot -120:sc= -0.356 USER MOD Single : A 158 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.63) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 152:sc= -0.0844 (180deg=-0.959) USER MOD Single : A 168 THR OG1 : rot -50:sc= 0.758 USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 176 LYS NZ :NH3+ -142:sc= -0.174 (180deg=-1.01) USER MOD Single : A 178 SER OG : rot -119:sc= -0.585 USER MOD Single : A 181 LYS NZ :NH3+ 148:sc= -0.388 (180deg=-1.68!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -128:sc= -3.42 (180deg=-8.82!) USER MOD Single : A 190 GLN : amide:sc= -0.366 K(o=-0.37,f=-1.2) USER MOD Single : A 196 CYS SG : rot 132:sc= -3.36! USER MOD Single : A 198 THR OG1 : rot -54:sc= 0.0632 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -4.03 K(o=-4,f=-6.6!) USER MOD Single : A 207 THR OG1 : rot -70:sc= -2.79 USER MOD ----------------------------------------------------------------- ATOM 194 N PRO A 98 -13.994 7.048 -23.367 1.00 0.00 N ATOM 195 CA PRO A 98 -12.699 7.437 -23.903 1.00 0.00 C ATOM 196 C PRO A 98 -11.753 7.986 -22.830 1.00 0.00 C ATOM 197 O PRO A 98 -10.909 7.256 -22.311 1.00 0.00 O ATOM 198 CB PRO A 98 -13.070 8.517 -24.920 1.00 0.00 C ATOM 199 CG PRO A 98 -14.372 9.099 -24.446 1.00 0.00 C ATOM 200 CD PRO A 98 -14.937 8.172 -23.392 1.00 0.00 C ATOM 0 HA PRO A 98 -12.154 6.595 -24.330 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.297 9.283 -24.976 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -13.172 8.094 -25.919 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.217 10.096 -24.034 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.069 9.202 -25.277 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.999 8.663 -22.421 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -15.944 7.843 -23.648 1.00 0.00 H new ATOM 208 N GLU A 99 -11.893 9.270 -22.502 1.00 0.00 N ATOM 209 CA GLU A 99 -11.039 9.896 -21.491 1.00 0.00 C ATOM 210 C GLU A 99 -11.367 9.359 -20.107 1.00 0.00 C ATOM 211 O GLU A 99 -10.490 9.226 -19.253 1.00 0.00 O ATOM 212 CB GLU A 99 -11.182 11.427 -21.497 1.00 0.00 C ATOM 213 CG GLU A 99 -12.347 11.957 -22.322 1.00 0.00 C ATOM 214 CD GLU A 99 -12.515 13.458 -22.196 1.00 0.00 C ATOM 215 OE1 GLU A 99 -12.434 13.972 -21.060 1.00 0.00 O ATOM 216 OE2 GLU A 99 -12.727 14.121 -23.233 1.00 0.00 O ATOM 0 H GLU A 99 -12.584 9.894 -22.918 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.007 9.648 -21.741 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.297 11.771 -20.469 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.258 11.863 -21.877 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.192 11.699 -23.370 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.266 11.464 -22.005 1.00 0.00 H new ATOM 223 N GLU A 100 -12.634 9.044 -19.901 1.00 0.00 N ATOM 224 CA GLU A 100 -13.095 8.506 -18.631 1.00 0.00 C ATOM 225 C GLU A 100 -12.317 7.247 -18.299 1.00 0.00 C ATOM 226 O GLU A 100 -11.884 7.041 -17.166 1.00 0.00 O ATOM 227 CB GLU A 100 -14.590 8.183 -18.708 1.00 0.00 C ATOM 228 CG GLU A 100 -15.438 8.999 -17.754 1.00 0.00 C ATOM 229 CD GLU A 100 -16.841 8.445 -17.600 1.00 0.00 C ATOM 230 OE1 GLU A 100 -16.975 7.225 -17.367 1.00 0.00 O ATOM 231 OE2 GLU A 100 -17.805 9.231 -17.711 1.00 0.00 O ATOM 0 H GLU A 100 -13.367 9.152 -20.602 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.933 9.249 -17.850 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.938 8.354 -19.727 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.736 7.124 -18.495 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.954 9.028 -16.778 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.495 10.027 -18.113 1.00 0.00 H new ATOM 238 N GLU A 101 -12.142 6.418 -19.315 1.00 0.00 N ATOM 239 CA GLU A 101 -11.410 5.170 -19.176 1.00 0.00 C ATOM 240 C GLU A 101 -9.926 5.427 -18.959 1.00 0.00 C ATOM 241 O GLU A 101 -9.269 4.721 -18.195 1.00 0.00 O ATOM 242 CB GLU A 101 -11.615 4.294 -20.414 1.00 0.00 C ATOM 243 CG GLU A 101 -11.908 2.839 -20.088 1.00 0.00 C ATOM 244 CD GLU A 101 -11.217 1.878 -21.035 1.00 0.00 C ATOM 245 OE1 GLU A 101 -10.053 1.515 -20.769 1.00 0.00 O ATOM 246 OE2 GLU A 101 -11.842 1.487 -22.044 1.00 0.00 O ATOM 0 H GLU A 101 -12.501 6.590 -20.254 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.798 4.648 -18.301 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.438 4.699 -21.003 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.722 4.345 -21.037 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.590 2.628 -19.067 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.984 2.671 -20.128 1.00 0.00 H new ATOM 253 N VAL A 102 -9.396 6.429 -19.656 1.00 0.00 N ATOM 254 CA VAL A 102 -7.975 6.751 -19.552 1.00 0.00 C ATOM 255 C VAL A 102 -7.580 7.120 -18.126 1.00 0.00 C ATOM 256 O VAL A 102 -6.611 6.585 -17.587 1.00 0.00 O ATOM 257 CB VAL A 102 -7.587 7.900 -20.505 1.00 0.00 C ATOM 258 CG1 VAL A 102 -6.094 8.188 -20.423 1.00 0.00 C ATOM 259 CG2 VAL A 102 -7.993 7.565 -21.933 1.00 0.00 C ATOM 0 H VAL A 102 -9.923 7.027 -20.293 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.432 5.851 -19.841 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.122 8.798 -20.196 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.843 9.002 -21.103 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.834 8.474 -19.404 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.535 7.295 -20.703 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.712 8.386 -22.593 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.486 6.654 -22.251 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.072 7.415 -21.979 1.00 0.00 H new ATOM 269 N GLU A 103 -8.332 8.022 -17.510 1.00 0.00 N ATOM 270 CA GLU A 103 -8.046 8.432 -16.142 1.00 0.00 C ATOM 271 C GLU A 103 -8.364 7.301 -15.172 1.00 0.00 C ATOM 272 O GLU A 103 -7.735 7.160 -14.120 1.00 0.00 O ATOM 273 CB GLU A 103 -8.833 9.689 -15.771 1.00 0.00 C ATOM 274 CG GLU A 103 -10.332 9.565 -15.977 1.00 0.00 C ATOM 275 CD GLU A 103 -11.063 10.848 -15.639 1.00 0.00 C ATOM 276 OE1 GLU A 103 -11.057 11.772 -16.478 1.00 0.00 O ATOM 277 OE2 GLU A 103 -11.633 10.932 -14.531 1.00 0.00 O ATOM 0 H GLU A 103 -9.139 8.481 -17.932 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.983 8.665 -16.073 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.639 9.931 -14.726 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.463 10.525 -16.365 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -10.534 9.296 -17.014 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -10.717 8.755 -15.357 1.00 0.00 H new ATOM 284 N LEU A 104 -9.348 6.495 -15.540 1.00 0.00 N ATOM 285 CA LEU A 104 -9.768 5.375 -14.733 1.00 0.00 C ATOM 286 C LEU A 104 -8.723 4.259 -14.789 1.00 0.00 C ATOM 287 O LEU A 104 -8.489 3.558 -13.806 1.00 0.00 O ATOM 288 CB LEU A 104 -11.142 4.902 -15.227 1.00 0.00 C ATOM 289 CG LEU A 104 -11.415 3.414 -15.084 1.00 0.00 C ATOM 290 CD1 LEU A 104 -11.821 3.087 -13.656 1.00 0.00 C ATOM 291 CD2 LEU A 104 -12.489 2.971 -16.066 1.00 0.00 C ATOM 0 H LEU A 104 -9.874 6.604 -16.407 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.858 5.673 -13.688 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.912 5.448 -14.682 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.243 5.172 -16.278 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.500 2.869 -15.314 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.013 2.018 -13.568 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.017 3.368 -12.976 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.724 3.641 -13.399 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.671 1.903 -15.949 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.410 3.520 -15.870 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.157 3.173 -17.084 1.00 0.00 H new ATOM 303 N LYS A 105 -8.117 4.089 -15.960 1.00 0.00 N ATOM 304 CA LYS A 105 -7.114 3.050 -16.165 1.00 0.00 C ATOM 305 C LYS A 105 -5.818 3.321 -15.414 1.00 0.00 C ATOM 306 O LYS A 105 -5.184 2.402 -14.895 1.00 0.00 O ATOM 307 CB LYS A 105 -6.822 2.880 -17.657 1.00 0.00 C ATOM 308 CG LYS A 105 -6.371 1.478 -18.033 1.00 0.00 C ATOM 309 CD LYS A 105 -7.542 0.618 -18.481 1.00 0.00 C ATOM 310 CE LYS A 105 -7.432 -0.799 -17.940 1.00 0.00 C ATOM 311 NZ LYS A 105 -8.491 -1.687 -18.492 1.00 0.00 N ATOM 0 H LYS A 105 -8.304 4.660 -16.784 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.533 2.128 -15.761 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.719 3.129 -18.225 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.051 3.592 -17.951 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.633 1.534 -18.833 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.881 1.011 -17.179 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.475 1.067 -18.141 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.579 0.591 -19.570 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.452 -1.207 -18.186 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.505 -0.779 -16.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -8.382 -2.644 -18.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -9.427 -1.312 -18.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.406 -1.726 -19.528 1.00 0.00 H new ATOM 325 N LYS A 106 -5.425 4.575 -15.375 1.00 0.00 N ATOM 326 CA LYS A 106 -4.188 4.965 -14.703 1.00 0.00 C ATOM 327 C LYS A 106 -4.288 4.740 -13.202 1.00 0.00 C ATOM 328 O LYS A 106 -3.381 4.178 -12.588 1.00 0.00 O ATOM 329 CB LYS A 106 -3.861 6.425 -14.979 1.00 0.00 C ATOM 330 CG LYS A 106 -4.845 7.348 -14.322 1.00 0.00 C ATOM 331 CD LYS A 106 -4.894 8.703 -14.988 1.00 0.00 C ATOM 332 CE LYS A 106 -3.634 9.508 -14.717 1.00 0.00 C ATOM 333 NZ LYS A 106 -3.895 10.974 -14.745 1.00 0.00 N ATOM 0 H LYS A 106 -5.938 5.348 -15.798 1.00 0.00 H new ATOM 0 HA LYS A 106 -3.388 4.340 -15.099 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.857 6.647 -14.618 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.860 6.601 -16.055 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.837 6.897 -14.349 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.579 7.471 -13.272 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.020 8.576 -16.063 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.763 9.254 -14.628 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.228 9.230 -13.744 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.877 9.260 -15.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.011 11.488 -14.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.259 11.244 -15.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.598 11.215 -14.018 1.00 0.00 H new ATOM 347 N LEU A 107 -5.404 5.166 -12.614 1.00 0.00 N ATOM 348 CA LEU A 107 -5.608 4.981 -11.182 1.00 0.00 C ATOM 349 C LEU A 107 -5.574 3.495 -10.854 1.00 0.00 C ATOM 350 O LEU A 107 -5.026 3.078 -9.830 1.00 0.00 O ATOM 351 CB LEU A 107 -6.921 5.617 -10.712 1.00 0.00 C ATOM 352 CG LEU A 107 -8.163 5.248 -11.522 1.00 0.00 C ATOM 353 CD1 LEU A 107 -8.758 3.940 -11.023 1.00 0.00 C ATOM 354 CD2 LEU A 107 -9.191 6.366 -11.447 1.00 0.00 C ATOM 0 H LEU A 107 -6.169 5.634 -13.099 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.802 5.485 -10.648 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.090 5.333 -9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.806 6.701 -10.731 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.871 5.114 -12.564 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.641 3.694 -11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.021 3.143 -11.124 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.038 4.044 -9.975 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -10.071 6.091 -12.028 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.478 6.527 -10.408 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.762 7.283 -11.851 1.00 0.00 H new ATOM 366 N LYS A 108 -6.148 2.694 -11.747 1.00 0.00 N ATOM 367 CA LYS A 108 -6.181 1.274 -11.595 1.00 0.00 C ATOM 368 C LYS A 108 -4.770 0.717 -11.493 1.00 0.00 C ATOM 369 O LYS A 108 -4.450 -0.063 -10.595 1.00 0.00 O ATOM 370 CB LYS A 108 -6.868 0.732 -12.828 1.00 0.00 C ATOM 371 CG LYS A 108 -7.720 -0.450 -12.532 1.00 0.00 C ATOM 372 CD LYS A 108 -8.439 -0.961 -13.770 1.00 0.00 C ATOM 373 CE LYS A 108 -9.671 -0.126 -14.084 1.00 0.00 C ATOM 374 NZ LYS A 108 -10.664 -0.162 -12.974 1.00 0.00 N ATOM 0 H LYS A 108 -6.602 3.031 -12.596 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.709 0.988 -10.686 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.481 1.516 -13.272 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.116 0.458 -13.568 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -7.102 -1.247 -12.117 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.454 -0.186 -11.770 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.758 -0.942 -14.621 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.731 -2.000 -13.619 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.372 0.906 -14.271 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.136 -0.494 -14.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.625 -0.103 -13.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.561 -1.051 -12.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.500 0.642 -12.335 1.00 0.00 H new ATOM 388 N ASP A 109 -3.932 1.154 -12.417 1.00 0.00 N ATOM 389 CA ASP A 109 -2.534 0.747 -12.458 1.00 0.00 C ATOM 390 C ASP A 109 -1.859 1.036 -11.121 1.00 0.00 C ATOM 391 O ASP A 109 -0.996 0.283 -10.673 1.00 0.00 O ATOM 392 CB ASP A 109 -1.799 1.476 -13.584 1.00 0.00 C ATOM 393 CG ASP A 109 -0.742 0.609 -14.241 1.00 0.00 C ATOM 394 OD1 ASP A 109 -1.007 -0.593 -14.450 1.00 0.00 O ATOM 395 OD2 ASP A 109 0.349 1.134 -14.547 1.00 0.00 O ATOM 0 H ASP A 109 -4.199 1.800 -13.160 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.492 -0.325 -12.649 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.520 1.798 -14.336 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.331 2.376 -13.185 1.00 0.00 H new ATOM 400 N LEU A 110 -2.261 2.137 -10.491 1.00 0.00 N ATOM 401 CA LEU A 110 -1.697 2.529 -9.206 1.00 0.00 C ATOM 402 C LEU A 110 -1.973 1.462 -8.151 1.00 0.00 C ATOM 403 O LEU A 110 -1.111 1.150 -7.331 1.00 0.00 O ATOM 404 CB LEU A 110 -2.281 3.872 -8.760 1.00 0.00 C ATOM 405 CG LEU A 110 -1.282 4.822 -8.098 1.00 0.00 C ATOM 406 CD1 LEU A 110 -2.004 6.001 -7.466 1.00 0.00 C ATOM 407 CD2 LEU A 110 -0.456 4.080 -7.061 1.00 0.00 C ATOM 0 H LEU A 110 -2.974 2.771 -10.850 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.618 2.633 -9.321 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.713 4.370 -9.628 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.097 3.683 -8.063 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.609 5.207 -8.864 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.277 6.666 -7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.553 6.545 -8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.701 5.638 -6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.251 4.769 -6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -1.116 3.669 -6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.090 3.269 -7.543 1.00 0.00 H new ATOM 419 N GLU A 111 -3.174 0.896 -8.190 1.00 0.00 N ATOM 420 CA GLU A 111 -3.553 -0.151 -7.244 1.00 0.00 C ATOM 421 C GLU A 111 -2.643 -1.360 -7.407 1.00 0.00 C ATOM 422 O GLU A 111 -2.255 -2.005 -6.434 1.00 0.00 O ATOM 423 CB GLU A 111 -5.013 -0.561 -7.455 1.00 0.00 C ATOM 424 CG GLU A 111 -5.523 -1.549 -6.420 1.00 0.00 C ATOM 425 CD GLU A 111 -6.933 -2.023 -6.713 1.00 0.00 C ATOM 426 OE1 GLU A 111 -7.694 -1.263 -7.349 1.00 0.00 O ATOM 427 OE2 GLU A 111 -7.277 -3.153 -6.309 1.00 0.00 O ATOM 0 H GLU A 111 -3.900 1.142 -8.863 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.444 0.241 -6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.639 0.331 -7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.119 -1.000 -8.447 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.855 -2.409 -6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.497 -1.083 -5.435 1.00 0.00 H new ATOM 434 N VAL A 112 -2.300 -1.642 -8.653 1.00 0.00 N ATOM 435 CA VAL A 112 -1.418 -2.758 -8.993 1.00 0.00 C ATOM 436 C VAL A 112 -0.067 -2.589 -8.338 1.00 0.00 C ATOM 437 O VAL A 112 0.473 -3.510 -7.725 1.00 0.00 O ATOM 438 CB VAL A 112 -1.143 -2.752 -10.483 1.00 0.00 C ATOM 439 CG1 VAL A 112 -0.369 -3.994 -10.905 1.00 0.00 C ATOM 440 CG2 VAL A 112 -2.426 -2.600 -11.287 1.00 0.00 C ATOM 0 H VAL A 112 -2.622 -1.108 -9.460 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.910 -3.673 -8.663 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.520 -1.884 -10.698 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.187 -3.962 -11.979 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.583 -4.026 -10.376 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.949 -4.884 -10.662 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.191 -2.600 -12.351 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.096 -3.430 -11.064 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.912 -1.661 -11.023 1.00 0.00 H new ATOM 450 N SER A 113 0.456 -1.377 -8.456 1.00 0.00 N ATOM 451 CA SER A 113 1.727 -1.034 -7.860 1.00 0.00 C ATOM 452 C SER A 113 1.591 -1.257 -6.377 1.00 0.00 C ATOM 453 O SER A 113 2.509 -1.716 -5.698 1.00 0.00 O ATOM 454 CB SER A 113 2.099 0.421 -8.158 1.00 0.00 C ATOM 455 OG SER A 113 2.558 0.567 -9.490 1.00 0.00 O ATOM 0 H SER A 113 0.011 -0.613 -8.965 1.00 0.00 H new ATOM 0 HA SER A 113 2.523 -1.653 -8.274 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.232 1.062 -7.996 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.873 0.751 -7.465 1.00 0.00 H new ATOM 0 HG SER A 113 2.788 1.505 -9.656 1.00 0.00 H new ATOM 461 N ALA A 114 0.396 -0.944 -5.902 1.00 0.00 N ATOM 462 CA ALA A 114 0.060 -1.122 -4.494 1.00 0.00 C ATOM 463 C ALA A 114 0.011 -2.605 -4.169 1.00 0.00 C ATOM 464 O ALA A 114 0.492 -3.044 -3.125 1.00 0.00 O ATOM 465 CB ALA A 114 -1.268 -0.451 -4.171 1.00 0.00 C ATOM 0 H ALA A 114 -0.361 -0.564 -6.471 1.00 0.00 H new ATOM 0 HA ALA A 114 0.828 -0.651 -3.880 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.501 -0.595 -3.116 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.198 0.616 -4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.056 -0.893 -4.780 1.00 0.00 H new ATOM 471 N GLU A 115 -0.555 -3.372 -5.087 1.00 0.00 N ATOM 472 CA GLU A 115 -0.656 -4.798 -4.939 1.00 0.00 C ATOM 473 C GLU A 115 0.735 -5.425 -4.993 1.00 0.00 C ATOM 474 O GLU A 115 1.025 -6.385 -4.279 1.00 0.00 O ATOM 475 CB GLU A 115 -1.585 -5.318 -6.033 1.00 0.00 C ATOM 476 CG GLU A 115 -0.979 -6.330 -6.987 1.00 0.00 C ATOM 477 CD GLU A 115 -1.596 -7.708 -6.855 1.00 0.00 C ATOM 478 OE1 GLU A 115 -2.164 -8.003 -5.782 1.00 0.00 O ATOM 479 OE2 GLU A 115 -1.512 -8.491 -7.824 1.00 0.00 O ATOM 0 H GLU A 115 -0.955 -3.014 -5.954 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.078 -5.071 -3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.456 -5.770 -5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.943 -4.468 -6.614 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -1.105 -5.978 -8.011 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.093 -6.398 -6.803 1.00 0.00 H new ATOM 486 N LYS A 116 1.593 -4.865 -5.843 1.00 0.00 N ATOM 487 CA LYS A 116 2.955 -5.359 -5.987 1.00 0.00 C ATOM 488 C LYS A 116 3.763 -5.085 -4.724 1.00 0.00 C ATOM 489 O LYS A 116 4.450 -5.974 -4.218 1.00 0.00 O ATOM 490 CB LYS A 116 3.632 -4.718 -7.201 1.00 0.00 C ATOM 491 CG LYS A 116 4.381 -5.711 -8.073 1.00 0.00 C ATOM 492 CD LYS A 116 4.907 -5.056 -9.340 1.00 0.00 C ATOM 493 CE LYS A 116 3.852 -5.033 -10.433 1.00 0.00 C ATOM 494 NZ LYS A 116 2.817 -3.992 -10.185 1.00 0.00 N ATOM 0 H LYS A 116 1.367 -4.070 -6.441 1.00 0.00 H new ATOM 0 HA LYS A 116 2.913 -6.437 -6.142 1.00 0.00 H new ATOM 0 HB2 LYS A 116 2.877 -4.215 -7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 116 4.327 -3.952 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 116 5.212 -6.136 -7.510 1.00 0.00 H new ATOM 0 HG3 LYS A 116 3.719 -6.536 -8.337 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.226 -4.037 -9.119 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.786 -5.596 -9.692 1.00 0.00 H new ATOM 0 HE2 LYS A 116 4.330 -4.847 -11.395 1.00 0.00 H new ATOM 0 HE3 LYS A 116 3.375 -6.011 -10.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 2.409 -3.685 -11.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 2.066 -4.386 -9.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 3.252 -3.177 -9.708 1.00 0.00 H new ATOM 508 N ILE A 117 3.665 -3.864 -4.198 1.00 0.00 N ATOM 509 CA ILE A 117 4.382 -3.523 -2.976 1.00 0.00 C ATOM 510 C ILE A 117 3.896 -4.415 -1.848 1.00 0.00 C ATOM 511 O ILE A 117 4.688 -4.929 -1.059 1.00 0.00 O ATOM 512 CB ILE A 117 4.207 -2.045 -2.571 1.00 0.00 C ATOM 513 CG1 ILE A 117 2.727 -1.668 -2.521 1.00 0.00 C ATOM 514 CG2 ILE A 117 4.960 -1.135 -3.527 1.00 0.00 C ATOM 515 CD1 ILE A 117 2.485 -0.235 -2.098 1.00 0.00 C ATOM 0 H ILE A 117 3.105 -3.108 -4.593 1.00 0.00 H new ATOM 0 HA ILE A 117 5.444 -3.680 -3.168 1.00 0.00 H new ATOM 0 HB ILE A 117 4.625 -1.914 -1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.286 -1.828 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.213 -2.335 -1.829 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.824 -0.097 -3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.021 -1.383 -3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.576 -1.271 -4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.413 -0.036 -2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.897 -0.075 -1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.970 0.439 -2.803 1.00 0.00 H new ATOM 527 N ALA A 118 2.581 -4.618 -1.797 1.00 0.00 N ATOM 528 CA ALA A 118 1.990 -5.479 -0.784 1.00 0.00 C ATOM 529 C ALA A 118 2.501 -6.907 -0.953 1.00 0.00 C ATOM 530 O ALA A 118 2.812 -7.593 0.024 1.00 0.00 O ATOM 531 CB ALA A 118 0.472 -5.440 -0.873 1.00 0.00 C ATOM 0 H ALA A 118 1.911 -4.199 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 118 2.283 -5.117 0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.046 -6.089 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.124 -4.419 -0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.156 -5.784 -1.858 1.00 0.00 H new ATOM 537 N ASN A 119 2.602 -7.342 -2.208 1.00 0.00 N ATOM 538 CA ASN A 119 3.092 -8.679 -2.514 1.00 0.00 C ATOM 539 C ASN A 119 4.534 -8.829 -2.048 1.00 0.00 C ATOM 540 O ASN A 119 4.936 -9.888 -1.567 1.00 0.00 O ATOM 541 CB ASN A 119 2.993 -8.954 -4.015 1.00 0.00 C ATOM 542 CG ASN A 119 2.734 -10.416 -4.319 1.00 0.00 C ATOM 543 OD1 ASN A 119 1.594 -10.879 -4.276 1.00 0.00 O ATOM 544 ND2 ASN A 119 3.794 -11.153 -4.628 1.00 0.00 N ATOM 0 H ASN A 119 2.351 -6.787 -3.026 1.00 0.00 H new ATOM 0 HA ASN A 119 2.473 -9.404 -1.986 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.192 -8.350 -4.440 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.918 -8.643 -4.500 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.681 -12.144 -4.842 1.00 0.00 H new ATOM 0 HD22 ASN A 119 4.721 -10.728 -4.652 1.00 0.00 H new ATOM 551 N HIS A 120 5.305 -7.754 -2.189 1.00 0.00 N ATOM 552 CA HIS A 120 6.703 -7.755 -1.777 1.00 0.00 C ATOM 553 C HIS A 120 6.822 -8.073 -0.293 1.00 0.00 C ATOM 554 O HIS A 120 7.720 -8.800 0.128 1.00 0.00 O ATOM 555 CB HIS A 120 7.348 -6.401 -2.076 1.00 0.00 C ATOM 556 CG HIS A 120 8.828 -6.377 -1.854 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.552 -7.493 -1.490 1.00 0.00 N ATOM 558 CD2 HIS A 120 9.723 -5.365 -1.946 1.00 0.00 C ATOM 559 CE1 HIS A 120 10.828 -7.168 -1.367 1.00 0.00 C ATOM 560 NE2 HIS A 120 10.956 -5.883 -1.639 1.00 0.00 N ATOM 0 H HIS A 120 4.984 -6.871 -2.586 1.00 0.00 H new ATOM 0 HA HIS A 120 7.226 -8.526 -2.343 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.140 -6.130 -3.111 1.00 0.00 H new ATOM 0 HB3 HIS A 120 6.883 -5.641 -1.448 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.164 -8.424 -1.339 1.00 0.00 H new ATOM 0 HD2 HIS A 120 9.507 -4.341 -2.212 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.628 -7.839 -1.091 1.00 0.00 H new ATOM 569 N LEU A 121 5.902 -7.530 0.495 1.00 0.00 N ATOM 570 CA LEU A 121 5.898 -7.763 1.933 1.00 0.00 C ATOM 571 C LEU A 121 5.694 -9.242 2.230 1.00 0.00 C ATOM 572 O LEU A 121 6.329 -9.802 3.123 1.00 0.00 O ATOM 573 CB LEU A 121 4.797 -6.941 2.606 1.00 0.00 C ATOM 574 CG LEU A 121 5.055 -6.593 4.074 1.00 0.00 C ATOM 575 CD1 LEU A 121 3.850 -5.886 4.676 1.00 0.00 C ATOM 576 CD2 LEU A 121 5.391 -7.848 4.867 1.00 0.00 C ATOM 0 H LEU A 121 5.150 -6.926 0.163 1.00 0.00 H new ATOM 0 HA LEU A 121 6.863 -7.452 2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.663 -6.015 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.860 -7.493 2.538 1.00 0.00 H new ATOM 0 HG LEU A 121 5.908 -5.916 4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.053 -5.647 5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.655 -4.966 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.978 -6.538 4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.572 -7.583 5.909 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.558 -8.548 4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.285 -8.313 4.451 1.00 0.00 H new ATOM 588 N GLN A 122 4.801 -9.867 1.473 1.00 0.00 N ATOM 589 CA GLN A 122 4.505 -11.283 1.648 1.00 0.00 C ATOM 590 C GLN A 122 5.714 -12.155 1.290 1.00 0.00 C ATOM 591 O GLN A 122 6.077 -13.084 2.015 1.00 0.00 O ATOM 592 CB GLN A 122 3.310 -11.678 0.778 1.00 0.00 C ATOM 593 CG GLN A 122 2.014 -11.832 1.557 1.00 0.00 C ATOM 594 CD GLN A 122 1.461 -10.504 2.036 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.596 -9.909 1.392 1.00 0.00 O ATOM 596 NE2 GLN A 122 1.959 -10.031 3.172 1.00 0.00 N ATOM 0 H GLN A 122 4.268 -9.414 0.730 1.00 0.00 H new ATOM 0 HA GLN A 122 4.265 -11.448 2.698 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.171 -10.924 0.003 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.534 -12.617 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.273 -12.325 0.928 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.185 -12.481 2.416 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.675 -10.557 3.673 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.626 -9.141 3.544 1.00 0.00 H new ATOM 605 N GLU A 123 6.320 -11.836 0.158 1.00 0.00 N ATOM 606 CA GLU A 123 7.482 -12.553 -0.352 1.00 0.00 C ATOM 607 C GLU A 123 8.711 -12.262 0.482 1.00 0.00 C ATOM 608 O GLU A 123 9.425 -13.169 0.910 1.00 0.00 O ATOM 609 CB GLU A 123 7.740 -12.172 -1.811 1.00 0.00 C ATOM 610 CG GLU A 123 8.133 -13.350 -2.689 1.00 0.00 C ATOM 611 CD GLU A 123 8.179 -12.989 -4.161 1.00 0.00 C ATOM 612 OE1 GLU A 123 8.776 -11.946 -4.497 1.00 0.00 O ATOM 613 OE2 GLU A 123 7.617 -13.750 -4.976 1.00 0.00 O ATOM 0 H GLU A 123 6.018 -11.066 -0.439 1.00 0.00 H new ATOM 0 HA GLU A 123 7.272 -13.621 -0.292 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.843 -11.708 -2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.531 -11.423 -1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.110 -13.720 -2.379 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.422 -14.163 -2.540 1.00 0.00 H new ATOM 620 N LEU A 124 8.949 -10.978 0.698 1.00 0.00 N ATOM 621 CA LEU A 124 10.091 -10.536 1.469 1.00 0.00 C ATOM 622 C LEU A 124 10.035 -11.104 2.873 1.00 0.00 C ATOM 623 O LEU A 124 11.073 -11.413 3.457 1.00 0.00 O ATOM 624 CB LEU A 124 10.184 -9.002 1.497 1.00 0.00 C ATOM 625 CG LEU A 124 9.339 -8.290 2.562 1.00 0.00 C ATOM 626 CD1 LEU A 124 9.973 -8.430 3.939 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.174 -6.820 2.206 1.00 0.00 C ATOM 0 H LEU A 124 8.360 -10.223 0.346 1.00 0.00 H new ATOM 0 HA LEU A 124 10.993 -10.910 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.228 -8.725 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.891 -8.623 0.518 1.00 0.00 H new ATOM 0 HG LEU A 124 8.356 -8.760 2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.356 -7.917 4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.048 -9.486 4.199 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.969 -7.987 3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.573 -6.326 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.154 -6.346 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.677 -6.733 1.240 1.00 0.00 H new ATOM 639 N ASN A 125 8.830 -11.242 3.430 1.00 0.00 N ATOM 640 CA ASN A 125 8.729 -11.779 4.786 1.00 0.00 C ATOM 641 C ASN A 125 9.150 -13.245 4.820 1.00 0.00 C ATOM 642 O ASN A 125 9.825 -13.684 5.752 1.00 0.00 O ATOM 643 CB ASN A 125 7.325 -11.603 5.366 1.00 0.00 C ATOM 644 CG ASN A 125 6.344 -12.626 4.850 1.00 0.00 C ATOM 645 OD1 ASN A 125 6.525 -13.831 5.017 1.00 0.00 O ATOM 646 ND2 ASN A 125 5.288 -12.144 4.231 1.00 0.00 N ATOM 0 H ASN A 125 7.945 -11.000 2.985 1.00 0.00 H new ATOM 0 HA ASN A 125 9.413 -11.208 5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.375 -11.671 6.453 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.961 -10.604 5.126 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.577 -12.778 3.866 1.00 0.00 H new ATOM 0 HD22 ASN A 125 5.180 -11.136 4.116 1.00 0.00 H new ATOM 653 N LYS A 126 8.751 -14.000 3.800 1.00 0.00 N ATOM 654 CA LYS A 126 9.094 -15.415 3.724 1.00 0.00 C ATOM 655 C LYS A 126 10.607 -15.604 3.676 1.00 0.00 C ATOM 656 O LYS A 126 11.159 -16.453 4.376 1.00 0.00 O ATOM 657 CB LYS A 126 8.448 -16.052 2.492 1.00 0.00 C ATOM 658 CG LYS A 126 7.887 -17.442 2.751 1.00 0.00 C ATOM 659 CD LYS A 126 6.400 -17.514 2.437 1.00 0.00 C ATOM 660 CE LYS A 126 5.564 -17.542 3.707 1.00 0.00 C ATOM 661 NZ LYS A 126 5.332 -18.932 4.188 1.00 0.00 N ATOM 0 H LYS A 126 8.192 -13.657 3.019 1.00 0.00 H new ATOM 0 HA LYS A 126 8.713 -15.906 4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.646 -15.405 2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.187 -16.110 1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.423 -18.170 2.143 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.053 -17.713 3.794 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.113 -16.655 1.830 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.195 -18.406 1.845 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.067 -16.968 4.485 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.606 -17.057 3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.758 -18.908 5.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.830 -19.473 3.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.245 -19.387 4.389 1.00 0.00 H new ATOM 675 N GLU A 127 11.272 -14.804 2.849 1.00 0.00 N ATOM 676 CA GLU A 127 12.722 -14.878 2.712 1.00 0.00 C ATOM 677 C GLU A 127 13.414 -14.384 3.979 1.00 0.00 C ATOM 678 O GLU A 127 14.448 -14.916 4.383 1.00 0.00 O ATOM 679 CB GLU A 127 13.185 -14.050 1.511 1.00 0.00 C ATOM 680 CG GLU A 127 14.372 -14.654 0.780 1.00 0.00 C ATOM 681 CD GLU A 127 14.526 -14.111 -0.627 1.00 0.00 C ATOM 682 OE1 GLU A 127 15.046 -12.985 -0.776 1.00 0.00 O ATOM 683 OE2 GLU A 127 14.126 -14.812 -1.581 1.00 0.00 O ATOM 0 H GLU A 127 10.829 -14.096 2.263 1.00 0.00 H new ATOM 0 HA GLU A 127 12.994 -15.922 2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.355 -13.942 0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.449 -13.048 1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.282 -14.454 1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.255 -15.737 0.737 1.00 0.00 H new ATOM 690 N LEU A 128 12.830 -13.367 4.602 1.00 0.00 N ATOM 691 CA LEU A 128 13.379 -12.798 5.826 1.00 0.00 C ATOM 692 C LEU A 128 13.256 -13.796 6.966 1.00 0.00 C ATOM 693 O LEU A 128 14.200 -14.013 7.720 1.00 0.00 O ATOM 694 CB LEU A 128 12.660 -11.495 6.182 1.00 0.00 C ATOM 695 CG LEU A 128 13.519 -10.233 6.078 1.00 0.00 C ATOM 696 CD1 LEU A 128 14.091 -10.090 4.676 1.00 0.00 C ATOM 697 CD2 LEU A 128 12.706 -9.003 6.451 1.00 0.00 C ATOM 0 H LEU A 128 11.973 -12.918 4.278 1.00 0.00 H new ATOM 0 HA LEU A 128 14.434 -12.576 5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.796 -11.383 5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 128 12.279 -11.574 7.200 1.00 0.00 H new ATOM 0 HG LEU A 128 14.349 -10.323 6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.699 -9.187 4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.709 -10.958 4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.276 -10.023 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.333 -8.115 6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 128 11.856 -8.909 5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 128 12.345 -9.102 7.475 1.00 0.00 H new ATOM 709 N SER A 129 12.085 -14.414 7.070 1.00 0.00 N ATOM 710 CA SER A 129 11.829 -15.411 8.100 1.00 0.00 C ATOM 711 C SER A 129 12.850 -16.537 8.004 1.00 0.00 C ATOM 712 O SER A 129 13.269 -17.105 9.012 1.00 0.00 O ATOM 713 CB SER A 129 10.412 -15.973 7.961 1.00 0.00 C ATOM 714 OG SER A 129 10.110 -16.863 9.022 1.00 0.00 O ATOM 0 H SER A 129 11.295 -14.240 6.449 1.00 0.00 H new ATOM 0 HA SER A 129 11.919 -14.933 9.076 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.692 -15.155 7.953 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.315 -16.493 7.008 1.00 0.00 H new ATOM 0 HG SER A 129 9.199 -17.207 8.911 1.00 0.00 H new ATOM 720 N GLY A 130 13.255 -16.839 6.775 1.00 0.00 N ATOM 721 CA GLY A 130 14.239 -17.883 6.554 1.00 0.00 C ATOM 722 C GLY A 130 15.580 -17.454 7.086 1.00 0.00 C ATOM 723 O GLY A 130 16.262 -18.203 7.785 1.00 0.00 O ATOM 0 H GLY A 130 12.920 -16.380 5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.921 -18.802 7.046 1.00 0.00 H new ATOM 0 HA3 GLY A 130 14.315 -18.102 5.489 1.00 0.00 H new ATOM 727 N ILE A 131 15.924 -16.213 6.785 1.00 0.00 N ATOM 728 CA ILE A 131 17.152 -15.617 7.259 1.00 0.00 C ATOM 729 C ILE A 131 17.055 -15.428 8.763 1.00 0.00 C ATOM 730 O ILE A 131 18.037 -15.571 9.492 1.00 0.00 O ATOM 731 CB ILE A 131 17.420 -14.256 6.585 1.00 0.00 C ATOM 732 CG1 ILE A 131 17.387 -14.401 5.063 1.00 0.00 C ATOM 733 CG2 ILE A 131 18.758 -13.690 7.038 1.00 0.00 C ATOM 734 CD1 ILE A 131 16.998 -13.128 4.343 1.00 0.00 C ATOM 0 H ILE A 131 15.357 -15.594 6.205 1.00 0.00 H new ATOM 0 HA ILE A 131 17.979 -16.281 7.007 1.00 0.00 H new ATOM 0 HB ILE A 131 16.635 -13.561 6.884 1.00 0.00 H new ATOM 0 HG12 ILE A 131 18.370 -14.720 4.715 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.683 -15.189 4.796 1.00 0.00 H new ATOM 0 HG21 ILE A 131 18.930 -12.730 6.552 1.00 0.00 H new ATOM 0 HG22 ILE A 131 18.748 -13.553 8.119 1.00 0.00 H new ATOM 0 HG23 ILE A 131 19.556 -14.382 6.767 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.995 -13.305 3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.003 -12.819 4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 131 17.715 -12.342 4.580 1.00 0.00 H new ATOM 746 N GLN A 132 15.845 -15.096 9.214 1.00 0.00 N ATOM 747 CA GLN A 132 15.585 -14.871 10.635 1.00 0.00 C ATOM 748 C GLN A 132 16.074 -16.042 11.480 1.00 0.00 C ATOM 749 O GLN A 132 16.593 -15.850 12.581 1.00 0.00 O ATOM 750 CB GLN A 132 14.090 -14.652 10.872 1.00 0.00 C ATOM 751 CG GLN A 132 13.670 -13.193 10.798 1.00 0.00 C ATOM 752 CD GLN A 132 13.033 -12.702 12.084 1.00 0.00 C ATOM 753 OE1 GLN A 132 11.822 -12.491 12.151 1.00 0.00 O ATOM 754 NE2 GLN A 132 13.849 -12.516 13.116 1.00 0.00 N ATOM 0 H GLN A 132 15.029 -14.977 8.614 1.00 0.00 H new ATOM 0 HA GLN A 132 16.134 -13.979 10.936 1.00 0.00 H new ATOM 0 HB2 GLN A 132 13.526 -15.222 10.133 1.00 0.00 H new ATOM 0 HB3 GLN A 132 13.824 -15.049 11.852 1.00 0.00 H new ATOM 0 HG2 GLN A 132 14.542 -12.579 10.572 1.00 0.00 H new ATOM 0 HG3 GLN A 132 12.966 -13.063 9.976 1.00 0.00 H new ATOM 0 HE21 GLN A 132 14.847 -12.703 13.017 1.00 0.00 H new ATOM 0 HE22 GLN A 132 13.478 -12.186 14.007 1.00 0.00 H new ATOM 763 N GLN A 133 15.903 -17.255 10.963 1.00 0.00 N ATOM 764 CA GLN A 133 16.325 -18.460 11.673 1.00 0.00 C ATOM 765 C GLN A 133 17.737 -18.304 12.232 1.00 0.00 C ATOM 766 O GLN A 133 17.921 -18.121 13.436 1.00 0.00 O ATOM 767 CB GLN A 133 16.263 -19.672 10.740 1.00 0.00 C ATOM 768 CG GLN A 133 14.966 -20.456 10.848 1.00 0.00 C ATOM 769 CD GLN A 133 15.163 -21.941 10.613 1.00 0.00 C ATOM 770 OE1 GLN A 133 15.041 -22.424 9.487 1.00 0.00 O ATOM 771 NE2 GLN A 133 15.469 -22.673 11.677 1.00 0.00 N ATOM 0 H GLN A 133 15.475 -17.431 10.054 1.00 0.00 H new ATOM 0 HA GLN A 133 15.643 -18.615 12.509 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.390 -19.335 9.711 1.00 0.00 H new ATOM 0 HB3 GLN A 133 17.099 -20.335 10.963 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.534 -20.302 11.837 1.00 0.00 H new ATOM 0 HG3 GLN A 133 14.250 -20.069 10.123 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.560 -22.230 12.591 1.00 0.00 H new ATOM 0 HE22 GLN A 133 15.613 -23.678 11.580 1.00 0.00 H new ATOM 780 N GLY A 134 18.731 -18.375 11.352 1.00 0.00 N ATOM 781 CA GLY A 134 20.112 -18.238 11.778 1.00 0.00 C ATOM 782 C GLY A 134 20.483 -19.216 12.877 1.00 0.00 C ATOM 783 O GLY A 134 20.384 -20.429 12.695 1.00 0.00 O ATOM 0 H GLY A 134 18.605 -18.525 10.351 1.00 0.00 H new ATOM 0 HA2 GLY A 134 20.769 -18.392 10.922 1.00 0.00 H new ATOM 0 HA3 GLY A 134 20.281 -17.220 12.130 1.00 0.00 H new ATOM 787 N PHE A 135 20.910 -18.686 14.019 1.00 0.00 N ATOM 788 CA PHE A 135 21.297 -19.522 15.148 1.00 0.00 C ATOM 789 C PHE A 135 21.660 -18.671 16.361 1.00 0.00 C ATOM 790 O PHE A 135 22.595 -18.989 17.098 1.00 0.00 O ATOM 791 CB PHE A 135 22.477 -20.416 14.766 1.00 0.00 C ATOM 792 CG PHE A 135 22.825 -21.432 15.816 1.00 0.00 C ATOM 793 CD1 PHE A 135 21.861 -22.296 16.309 1.00 0.00 C ATOM 794 CD2 PHE A 135 24.117 -21.522 16.311 1.00 0.00 C ATOM 795 CE1 PHE A 135 22.178 -23.232 17.276 1.00 0.00 C ATOM 796 CE2 PHE A 135 24.440 -22.455 17.278 1.00 0.00 C ATOM 797 CZ PHE A 135 23.469 -23.312 17.761 1.00 0.00 C ATOM 0 H PHE A 135 20.996 -17.683 14.186 1.00 0.00 H new ATOM 0 HA PHE A 135 20.445 -20.148 15.411 1.00 0.00 H new ATOM 0 HB2 PHE A 135 22.244 -20.933 13.835 1.00 0.00 H new ATOM 0 HB3 PHE A 135 23.349 -19.791 14.574 1.00 0.00 H new ATOM 0 HD1 PHE A 135 20.850 -22.238 15.934 1.00 0.00 H new ATOM 0 HD2 PHE A 135 24.880 -20.855 15.937 1.00 0.00 H new ATOM 0 HE1 PHE A 135 21.417 -23.900 17.652 1.00 0.00 H new ATOM 0 HE2 PHE A 135 25.450 -22.514 17.656 1.00 0.00 H new ATOM 0 HZ PHE A 135 23.719 -24.043 18.516 1.00 0.00 H new ATOM 807 N LEU A 136 20.915 -17.589 16.567 1.00 0.00 N ATOM 808 CA LEU A 136 21.160 -16.695 17.693 1.00 0.00 C ATOM 809 C LEU A 136 20.287 -17.072 18.885 1.00 0.00 C ATOM 810 O LEU A 136 19.450 -17.969 18.795 1.00 0.00 O ATOM 811 CB LEU A 136 20.890 -15.243 17.292 1.00 0.00 C ATOM 812 CG LEU A 136 22.063 -14.529 16.619 1.00 0.00 C ATOM 813 CD1 LEU A 136 23.186 -14.290 17.618 1.00 0.00 C ATOM 814 CD2 LEU A 136 22.566 -15.333 15.430 1.00 0.00 C ATOM 0 H LEU A 136 20.137 -17.311 15.969 1.00 0.00 H new ATOM 0 HA LEU A 136 22.206 -16.796 17.981 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.035 -15.222 16.616 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.606 -14.683 18.183 1.00 0.00 H new ATOM 0 HG LEU A 136 21.715 -13.562 16.256 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.012 -13.781 17.122 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.819 -13.672 18.437 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.532 -15.246 18.012 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.401 -14.809 14.964 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.897 -16.315 15.769 1.00 0.00 H new ATOM 0 HD23 LEU A 136 21.761 -15.452 14.704 1.00 0.00 H new ATOM 826 N ALA A 137 20.487 -16.377 20.000 1.00 0.00 N ATOM 827 CA ALA A 137 19.717 -16.637 21.209 1.00 0.00 C ATOM 828 C ALA A 137 18.392 -15.882 21.184 1.00 0.00 C ATOM 829 O ALA A 137 18.097 -15.158 20.234 1.00 0.00 O ATOM 830 CB ALA A 137 20.525 -16.252 22.441 1.00 0.00 C ATOM 0 H ALA A 137 21.176 -15.630 20.091 1.00 0.00 H new ATOM 0 HA ALA A 137 19.498 -17.704 21.252 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.938 -16.451 23.338 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.444 -16.838 22.471 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.772 -15.191 22.397 1.00 0.00 H new ATOM 836 N LYS A 138 17.599 -16.056 22.235 1.00 0.00 N ATOM 837 CA LYS A 138 16.305 -15.391 22.333 1.00 0.00 C ATOM 838 C LYS A 138 16.468 -13.875 22.287 1.00 0.00 C ATOM 839 O LYS A 138 15.589 -13.161 21.804 1.00 0.00 O ATOM 840 CB LYS A 138 15.594 -15.799 23.625 1.00 0.00 C ATOM 841 CG LYS A 138 15.484 -17.303 23.808 1.00 0.00 C ATOM 842 CD LYS A 138 14.130 -17.823 23.352 1.00 0.00 C ATOM 843 CE LYS A 138 13.995 -17.771 21.838 1.00 0.00 C ATOM 844 NZ LYS A 138 12.819 -18.549 21.359 1.00 0.00 N ATOM 0 H LYS A 138 17.829 -16.651 23.031 1.00 0.00 H new ATOM 0 HA LYS A 138 15.701 -15.700 21.480 1.00 0.00 H new ATOM 0 HB2 LYS A 138 16.130 -15.376 24.474 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.594 -15.366 23.632 1.00 0.00 H new ATOM 0 HG2 LYS A 138 16.274 -17.798 23.243 1.00 0.00 H new ATOM 0 HG3 LYS A 138 15.637 -17.555 24.857 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.999 -18.849 23.695 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.338 -17.230 23.810 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.899 -16.734 21.517 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.902 -18.164 21.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 12.762 -18.489 20.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 12.922 -19.544 21.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.951 -18.158 21.777 1.00 0.00 H new ATOM 858 N GLU A 139 17.596 -13.389 22.794 1.00 0.00 N ATOM 859 CA GLU A 139 17.871 -11.957 22.812 1.00 0.00 C ATOM 860 C GLU A 139 17.942 -11.395 21.396 1.00 0.00 C ATOM 861 O GLU A 139 17.326 -10.372 21.091 1.00 0.00 O ATOM 862 CB GLU A 139 19.180 -11.678 23.556 1.00 0.00 C ATOM 863 CG GLU A 139 19.030 -10.696 24.706 1.00 0.00 C ATOM 864 CD GLU A 139 20.236 -10.685 25.625 1.00 0.00 C ATOM 865 OE1 GLU A 139 20.725 -11.781 25.974 1.00 0.00 O ATOM 866 OE2 GLU A 139 20.693 -9.583 25.994 1.00 0.00 O ATOM 0 H GLU A 139 18.334 -13.965 23.198 1.00 0.00 H new ATOM 0 HA GLU A 139 17.052 -11.462 23.334 1.00 0.00 H new ATOM 0 HB2 GLU A 139 19.576 -12.617 23.941 1.00 0.00 H new ATOM 0 HB3 GLU A 139 19.913 -11.288 22.850 1.00 0.00 H new ATOM 0 HG2 GLU A 139 18.874 -9.694 24.305 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.141 -10.951 25.283 1.00 0.00 H new ATOM 873 N LEU A 140 18.694 -12.067 20.530 1.00 0.00 N ATOM 874 CA LEU A 140 18.838 -11.627 19.148 1.00 0.00 C ATOM 875 C LEU A 140 17.577 -11.935 18.350 1.00 0.00 C ATOM 876 O LEU A 140 17.238 -11.219 17.408 1.00 0.00 O ATOM 877 CB LEU A 140 20.052 -12.297 18.498 1.00 0.00 C ATOM 878 CG LEU A 140 21.040 -11.337 17.835 1.00 0.00 C ATOM 879 CD1 LEU A 140 20.349 -10.519 16.757 1.00 0.00 C ATOM 880 CD2 LEU A 140 21.676 -10.425 18.875 1.00 0.00 C ATOM 0 H LEU A 140 19.211 -12.915 20.760 1.00 0.00 H new ATOM 0 HA LEU A 140 18.991 -10.548 19.148 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.581 -12.872 19.258 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.699 -13.006 17.749 1.00 0.00 H new ATOM 0 HG LEU A 140 21.828 -11.925 17.365 1.00 0.00 H new ATOM 0 HD11 LEU A 140 21.069 -9.842 16.297 1.00 0.00 H new ATOM 0 HD12 LEU A 140 19.943 -11.187 15.998 1.00 0.00 H new ATOM 0 HD13 LEU A 140 19.539 -9.940 17.202 1.00 0.00 H new ATOM 0 HD21 LEU A 140 22.377 -9.748 18.386 1.00 0.00 H new ATOM 0 HD22 LEU A 140 20.900 -9.845 19.374 1.00 0.00 H new ATOM 0 HD23 LEU A 140 22.208 -11.028 19.611 1.00 0.00 H new ATOM 892 N GLN A 141 16.878 -12.999 18.734 1.00 0.00 N ATOM 893 CA GLN A 141 15.649 -13.386 18.052 1.00 0.00 C ATOM 894 C GLN A 141 14.615 -12.272 18.161 1.00 0.00 C ATOM 895 O GLN A 141 14.037 -11.846 17.161 1.00 0.00 O ATOM 896 CB GLN A 141 15.093 -14.684 18.642 1.00 0.00 C ATOM 897 CG GLN A 141 14.675 -15.700 17.591 1.00 0.00 C ATOM 898 CD GLN A 141 13.320 -15.388 16.987 1.00 0.00 C ATOM 899 OE1 GLN A 141 12.322 -16.035 17.305 1.00 0.00 O ATOM 900 NE2 GLN A 141 13.278 -14.391 16.112 1.00 0.00 N ATOM 0 H GLN A 141 17.141 -13.606 19.511 1.00 0.00 H new ATOM 0 HA GLN A 141 15.875 -13.555 16.999 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.848 -15.132 19.289 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.234 -14.449 19.270 1.00 0.00 H new ATOM 0 HG2 GLN A 141 15.424 -15.728 16.800 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.649 -16.693 18.040 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.130 -13.882 15.878 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.394 -14.134 15.674 1.00 0.00 H new ATOM 909 N ALA A 142 14.401 -11.791 19.380 1.00 0.00 N ATOM 910 CA ALA A 142 13.455 -10.711 19.615 1.00 0.00 C ATOM 911 C ALA A 142 13.915 -9.451 18.896 1.00 0.00 C ATOM 912 O ALA A 142 13.103 -8.675 18.392 1.00 0.00 O ATOM 913 CB ALA A 142 13.304 -10.451 21.107 1.00 0.00 C ATOM 0 H ALA A 142 14.870 -12.132 20.219 1.00 0.00 H new ATOM 0 HA ALA A 142 12.482 -11.003 19.220 1.00 0.00 H new ATOM 0 HB1 ALA A 142 12.593 -9.640 21.265 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.941 -11.353 21.599 1.00 0.00 H new ATOM 0 HB3 ALA A 142 14.270 -10.173 21.528 1.00 0.00 H new ATOM 919 N GLU A 143 15.231 -9.268 18.842 1.00 0.00 N ATOM 920 CA GLU A 143 15.821 -8.118 18.177 1.00 0.00 C ATOM 921 C GLU A 143 15.640 -8.233 16.664 1.00 0.00 C ATOM 922 O GLU A 143 15.250 -7.273 15.998 1.00 0.00 O ATOM 923 CB GLU A 143 17.311 -8.020 18.544 1.00 0.00 C ATOM 924 CG GLU A 143 18.221 -7.633 17.388 1.00 0.00 C ATOM 925 CD GLU A 143 19.598 -7.197 17.850 1.00 0.00 C ATOM 926 OE1 GLU A 143 20.255 -7.974 18.573 1.00 0.00 O ATOM 927 OE2 GLU A 143 20.018 -6.077 17.489 1.00 0.00 O ATOM 0 H GLU A 143 15.910 -9.908 19.255 1.00 0.00 H new ATOM 0 HA GLU A 143 15.318 -7.210 18.510 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.428 -7.288 19.343 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.638 -8.981 18.942 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.321 -8.480 16.710 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.759 -6.824 16.822 1.00 0.00 H new ATOM 934 N ALA A 144 15.922 -9.419 16.133 1.00 0.00 N ATOM 935 CA ALA A 144 15.788 -9.667 14.705 1.00 0.00 C ATOM 936 C ALA A 144 14.330 -9.587 14.277 1.00 0.00 C ATOM 937 O ALA A 144 14.013 -9.066 13.208 1.00 0.00 O ATOM 938 CB ALA A 144 16.372 -11.025 14.345 1.00 0.00 C ATOM 0 H ALA A 144 16.245 -10.222 16.672 1.00 0.00 H new ATOM 0 HA ALA A 144 16.344 -8.896 14.171 1.00 0.00 H new ATOM 0 HB1 ALA A 144 16.264 -11.195 13.274 1.00 0.00 H new ATOM 0 HB2 ALA A 144 17.429 -11.049 14.611 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.842 -11.805 14.892 1.00 0.00 H new ATOM 944 N LEU A 145 13.441 -10.104 15.118 1.00 0.00 N ATOM 945 CA LEU A 145 12.017 -10.083 14.818 1.00 0.00 C ATOM 946 C LEU A 145 11.523 -8.649 14.658 1.00 0.00 C ATOM 947 O LEU A 145 10.792 -8.337 13.719 1.00 0.00 O ATOM 948 CB LEU A 145 11.225 -10.794 15.913 1.00 0.00 C ATOM 949 CG LEU A 145 9.849 -11.296 15.475 1.00 0.00 C ATOM 950 CD1 LEU A 145 9.753 -12.806 15.630 1.00 0.00 C ATOM 951 CD2 LEU A 145 8.754 -10.602 16.269 1.00 0.00 C ATOM 0 H LEU A 145 13.681 -10.540 16.008 1.00 0.00 H new ATOM 0 HA LEU A 145 11.861 -10.612 13.878 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.809 -11.641 16.275 1.00 0.00 H new ATOM 0 HB3 LEU A 145 11.098 -10.112 16.754 1.00 0.00 H new ATOM 0 HG LEU A 145 9.714 -11.055 14.421 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.766 -13.142 15.313 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.515 -13.284 15.014 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.910 -13.075 16.675 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.781 -10.970 15.945 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.886 -10.811 17.331 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.809 -9.526 16.101 1.00 0.00 H new ATOM 963 N CYS A 146 11.943 -7.775 15.569 1.00 0.00 N ATOM 964 CA CYS A 146 11.554 -6.370 15.506 1.00 0.00 C ATOM 965 C CYS A 146 11.991 -5.779 14.174 1.00 0.00 C ATOM 966 O CYS A 146 11.277 -4.976 13.574 1.00 0.00 O ATOM 967 CB CYS A 146 12.176 -5.585 16.662 1.00 0.00 C ATOM 968 SG CYS A 146 11.715 -3.837 16.700 1.00 0.00 S ATOM 0 H CYS A 146 12.549 -8.013 16.354 1.00 0.00 H new ATOM 0 HA CYS A 146 10.470 -6.301 15.592 1.00 0.00 H new ATOM 0 HB2 CYS A 146 11.879 -6.048 17.603 1.00 0.00 H new ATOM 0 HB3 CYS A 146 13.261 -5.662 16.597 1.00 0.00 H new ATOM 0 HG CYS A 146 12.288 -3.259 17.713 1.00 0.00 H new ATOM 974 N LYS A 147 13.159 -6.210 13.697 1.00 0.00 N ATOM 975 CA LYS A 147 13.666 -5.746 12.416 1.00 0.00 C ATOM 976 C LYS A 147 12.707 -6.194 11.320 1.00 0.00 C ATOM 977 O LYS A 147 12.485 -5.482 10.340 1.00 0.00 O ATOM 978 CB LYS A 147 15.084 -6.285 12.177 1.00 0.00 C ATOM 979 CG LYS A 147 15.383 -6.643 10.729 1.00 0.00 C ATOM 980 CD LYS A 147 14.908 -8.049 10.405 1.00 0.00 C ATOM 981 CE LYS A 147 15.759 -8.687 9.318 1.00 0.00 C ATOM 982 NZ LYS A 147 15.711 -10.174 9.376 1.00 0.00 N ATOM 0 H LYS A 147 13.764 -6.875 14.178 1.00 0.00 H new ATOM 0 HA LYS A 147 13.728 -4.658 12.409 1.00 0.00 H new ATOM 0 HB2 LYS A 147 15.805 -5.538 12.510 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.233 -7.170 12.796 1.00 0.00 H new ATOM 0 HG2 LYS A 147 14.895 -5.929 10.066 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.455 -6.566 10.546 1.00 0.00 H new ATOM 0 HD2 LYS A 147 14.945 -8.663 11.305 1.00 0.00 H new ATOM 0 HD3 LYS A 147 13.867 -8.018 10.083 1.00 0.00 H new ATOM 0 HE2 LYS A 147 15.412 -8.350 8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.791 -8.353 9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 16.304 -10.570 8.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.066 -10.497 10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 14.730 -10.495 9.251 1.00 0.00 H new ATOM 996 N LEU A 148 12.110 -7.370 11.519 1.00 0.00 N ATOM 997 CA LEU A 148 11.146 -7.903 10.580 1.00 0.00 C ATOM 998 C LEU A 148 9.957 -6.965 10.513 1.00 0.00 C ATOM 999 O LEU A 148 9.504 -6.581 9.435 1.00 0.00 O ATOM 1000 CB LEU A 148 10.681 -9.293 11.031 1.00 0.00 C ATOM 1001 CG LEU A 148 10.180 -10.198 9.910 1.00 0.00 C ATOM 1002 CD1 LEU A 148 9.536 -9.364 8.819 1.00 0.00 C ATOM 1003 CD2 LEU A 148 11.323 -11.028 9.351 1.00 0.00 C ATOM 0 H LEU A 148 12.284 -7.967 12.328 1.00 0.00 H new ATOM 0 HA LEU A 148 11.607 -7.991 9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.508 -9.790 11.537 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.884 -9.173 11.765 1.00 0.00 H new ATOM 0 HG LEU A 148 9.431 -10.880 10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.181 -10.018 8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.695 -8.809 9.234 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.268 -8.665 8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.950 -11.669 8.552 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.094 -10.366 8.956 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.746 -11.645 10.144 1.00 0.00 H new ATOM 1015 N ASP A 149 9.480 -6.576 11.689 1.00 0.00 N ATOM 1016 CA ASP A 149 8.367 -5.653 11.796 1.00 0.00 C ATOM 1017 C ASP A 149 8.764 -4.316 11.195 1.00 0.00 C ATOM 1018 O ASP A 149 7.966 -3.649 10.537 1.00 0.00 O ATOM 1019 CB ASP A 149 7.961 -5.476 13.260 1.00 0.00 C ATOM 1020 CG ASP A 149 7.739 -6.802 13.962 1.00 0.00 C ATOM 1021 OD1 ASP A 149 6.730 -7.471 13.659 1.00 0.00 O ATOM 1022 OD2 ASP A 149 8.573 -7.169 14.816 1.00 0.00 O ATOM 0 H ASP A 149 9.852 -6.890 12.585 1.00 0.00 H new ATOM 0 HA ASP A 149 7.513 -6.055 11.251 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.735 -4.916 13.784 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.048 -4.883 13.312 1.00 0.00 H new ATOM 1027 N ARG A 150 10.013 -3.937 11.421 1.00 0.00 N ATOM 1028 CA ARG A 150 10.530 -2.685 10.895 1.00 0.00 C ATOM 1029 C ARG A 150 10.563 -2.717 9.377 1.00 0.00 C ATOM 1030 O ARG A 150 10.278 -1.717 8.715 1.00 0.00 O ATOM 1031 CB ARG A 150 11.923 -2.398 11.461 1.00 0.00 C ATOM 1032 CG ARG A 150 11.911 -1.451 12.650 1.00 0.00 C ATOM 1033 CD ARG A 150 12.628 -0.146 12.340 1.00 0.00 C ATOM 1034 NE ARG A 150 11.961 0.611 11.282 1.00 0.00 N ATOM 1035 CZ ARG A 150 12.361 0.631 10.010 1.00 0.00 C ATOM 1036 NH1 ARG A 150 13.420 -0.068 9.621 1.00 0.00 N ATOM 1037 NH2 ARG A 150 11.694 1.354 9.120 1.00 0.00 N ATOM 0 H ARG A 150 10.685 -4.478 11.964 1.00 0.00 H new ATOM 0 HA ARG A 150 9.863 -1.880 11.205 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.386 -3.338 11.760 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.546 -1.973 10.674 1.00 0.00 H new ATOM 0 HG2 ARG A 150 10.881 -1.240 12.937 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.387 -1.933 13.504 1.00 0.00 H new ATOM 0 HD2 ARG A 150 12.679 0.462 13.243 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.654 -0.359 12.041 1.00 0.00 H new ATOM 0 HE ARG A 150 11.138 1.158 11.533 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.938 -0.629 10.298 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.716 -0.045 8.645 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.878 1.893 9.409 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.998 1.371 8.146 1.00 0.00 H new ATOM 1051 N LYS A 151 10.884 -3.873 8.818 1.00 0.00 N ATOM 1052 CA LYS A 151 10.909 -4.007 7.373 1.00 0.00 C ATOM 1053 C LYS A 151 9.504 -3.874 6.842 1.00 0.00 C ATOM 1054 O LYS A 151 9.273 -3.308 5.774 1.00 0.00 O ATOM 1055 CB LYS A 151 11.539 -5.332 6.937 1.00 0.00 C ATOM 1056 CG LYS A 151 12.442 -5.205 5.721 1.00 0.00 C ATOM 1057 CD LYS A 151 11.636 -5.004 4.448 1.00 0.00 C ATOM 1058 CE LYS A 151 12.493 -5.205 3.208 1.00 0.00 C ATOM 1059 NZ LYS A 151 12.648 -6.645 2.864 1.00 0.00 N ATOM 0 H LYS A 151 11.127 -4.719 9.334 1.00 0.00 H new ATOM 0 HA LYS A 151 11.531 -3.214 6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.116 -5.741 7.767 1.00 0.00 H new ATOM 0 HB3 LYS A 151 10.746 -6.047 6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.123 -4.365 5.858 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.056 -6.101 5.627 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.800 -5.703 4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.212 -4.000 4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.043 -4.678 2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.476 -4.764 3.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.517 -6.778 2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.707 -7.206 3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.829 -6.959 2.305 1.00 0.00 H new ATOM 1073 N VAL A 152 8.562 -4.347 7.634 1.00 0.00 N ATOM 1074 CA VAL A 152 7.165 -4.231 7.293 1.00 0.00 C ATOM 1075 C VAL A 152 6.832 -2.756 7.162 1.00 0.00 C ATOM 1076 O VAL A 152 6.048 -2.351 6.304 1.00 0.00 O ATOM 1077 CB VAL A 152 6.250 -4.887 8.342 1.00 0.00 C ATOM 1078 CG1 VAL A 152 4.790 -4.761 7.932 1.00 0.00 C ATOM 1079 CG2 VAL A 152 6.629 -6.347 8.537 1.00 0.00 C ATOM 0 H VAL A 152 8.744 -4.817 8.521 1.00 0.00 H new ATOM 0 HA VAL A 152 6.991 -4.756 6.354 1.00 0.00 H new ATOM 0 HB VAL A 152 6.383 -4.367 9.291 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.158 -5.231 8.686 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.527 -3.707 7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.638 -5.255 6.972 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.973 -6.797 9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.524 -6.880 7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.662 -6.412 8.877 1.00 0.00 H new ATOM 1089 N LYS A 153 7.453 -1.958 8.031 1.00 0.00 N ATOM 1090 CA LYS A 153 7.243 -0.517 8.028 1.00 0.00 C ATOM 1091 C LYS A 153 7.672 0.068 6.695 1.00 0.00 C ATOM 1092 O LYS A 153 7.046 0.994 6.179 1.00 0.00 O ATOM 1093 CB LYS A 153 8.009 0.147 9.177 1.00 0.00 C ATOM 1094 CG LYS A 153 7.136 0.481 10.375 1.00 0.00 C ATOM 1095 CD LYS A 153 6.194 1.635 10.073 1.00 0.00 C ATOM 1096 CE LYS A 153 6.791 2.965 10.500 1.00 0.00 C ATOM 1097 NZ LYS A 153 6.410 4.068 9.576 1.00 0.00 N ATOM 0 H LYS A 153 8.104 -2.288 8.744 1.00 0.00 H new ATOM 0 HA LYS A 153 6.181 -0.321 8.173 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.813 -0.515 9.497 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.476 1.062 8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.557 -0.397 10.661 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.767 0.738 11.226 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.976 1.659 9.005 1.00 0.00 H new ATOM 0 HD3 LYS A 153 5.247 1.478 10.588 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.457 3.205 11.509 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.877 2.880 10.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.838 4.958 9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.751 3.851 8.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.375 4.166 9.561 1.00 0.00 H new ATOM 1111 N ALA A 154 8.736 -0.493 6.127 1.00 0.00 N ATOM 1112 CA ALA A 154 9.232 -0.037 4.843 1.00 0.00 C ATOM 1113 C ALA A 154 8.155 -0.218 3.782 1.00 0.00 C ATOM 1114 O ALA A 154 7.945 0.651 2.935 1.00 0.00 O ATOM 1115 CB ALA A 154 10.497 -0.789 4.460 1.00 0.00 C ATOM 0 H ALA A 154 9.266 -1.261 6.538 1.00 0.00 H new ATOM 0 HA ALA A 154 9.480 1.022 4.915 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.854 -0.433 3.494 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.264 -0.619 5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.281 -1.855 4.396 1.00 0.00 H new ATOM 1121 N THR A 155 7.453 -1.347 3.857 1.00 0.00 N ATOM 1122 CA THR A 155 6.374 -1.634 2.924 1.00 0.00 C ATOM 1123 C THR A 155 5.231 -0.654 3.154 1.00 0.00 C ATOM 1124 O THR A 155 4.639 -0.134 2.208 1.00 0.00 O ATOM 1125 CB THR A 155 5.884 -3.071 3.096 1.00 0.00 C ATOM 1126 OG1 THR A 155 6.971 -3.946 3.347 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.141 -3.597 1.888 1.00 0.00 C ATOM 0 H THR A 155 7.614 -2.074 4.554 1.00 0.00 H new ATOM 0 HA THR A 155 6.745 -1.522 1.905 1.00 0.00 H new ATOM 0 HB THR A 155 5.197 -3.043 3.942 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.011 -4.628 2.644 1.00 0.00 H new ATOM 0 HG21 THR A 155 4.820 -4.622 2.076 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.268 -2.973 1.698 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.798 -3.576 1.019 1.00 0.00 H new ATOM 1135 N ILE A 156 4.947 -0.392 4.427 1.00 0.00 N ATOM 1136 CA ILE A 156 3.900 0.548 4.804 1.00 0.00 C ATOM 1137 C ILE A 156 4.217 1.927 4.244 1.00 0.00 C ATOM 1138 O ILE A 156 3.338 2.631 3.746 1.00 0.00 O ATOM 1139 CB ILE A 156 3.749 0.640 6.338 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.463 -0.739 6.930 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.642 1.615 6.711 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.782 -0.844 8.406 1.00 0.00 C ATOM 0 H ILE A 156 5.431 -0.820 5.216 1.00 0.00 H new ATOM 0 HA ILE A 156 2.960 0.185 4.388 1.00 0.00 H new ATOM 0 HB ILE A 156 4.687 1.009 6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.411 -0.980 6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.043 -1.485 6.388 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.552 1.665 7.796 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.881 2.604 6.321 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.699 1.275 6.284 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.554 -1.850 8.757 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.840 -0.635 8.565 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.182 -0.122 8.960 1.00 0.00 H new ATOM 1154 N GLU A 157 5.490 2.299 4.333 1.00 0.00 N ATOM 1155 CA GLU A 157 5.954 3.589 3.838 1.00 0.00 C ATOM 1156 C GLU A 157 5.585 3.757 2.370 1.00 0.00 C ATOM 1157 O GLU A 157 5.146 4.828 1.952 1.00 0.00 O ATOM 1158 CB GLU A 157 7.469 3.714 4.015 1.00 0.00 C ATOM 1159 CG GLU A 157 7.878 4.356 5.330 1.00 0.00 C ATOM 1160 CD GLU A 157 9.383 4.441 5.493 1.00 0.00 C ATOM 1161 OE1 GLU A 157 10.074 4.711 4.487 1.00 0.00 O ATOM 1162 OE2 GLU A 157 9.871 4.240 6.625 1.00 0.00 O ATOM 0 H GLU A 157 6.222 1.721 4.746 1.00 0.00 H new ATOM 0 HA GLU A 157 5.467 4.375 4.415 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.917 2.722 3.950 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.875 4.302 3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.453 5.358 5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.458 3.782 6.156 1.00 0.00 H new ATOM 1169 N GLN A 158 5.738 2.687 1.590 1.00 0.00 N ATOM 1170 CA GLN A 158 5.384 2.737 0.174 1.00 0.00 C ATOM 1171 C GLN A 158 3.915 3.099 0.048 1.00 0.00 C ATOM 1172 O GLN A 158 3.537 3.975 -0.729 1.00 0.00 O ATOM 1173 CB GLN A 158 5.647 1.398 -0.522 1.00 0.00 C ATOM 1174 CG GLN A 158 6.770 0.587 0.098 1.00 0.00 C ATOM 1175 CD GLN A 158 7.646 -0.088 -0.940 1.00 0.00 C ATOM 1176 OE1 GLN A 158 7.983 0.505 -1.964 1.00 0.00 O ATOM 1177 NE2 GLN A 158 8.020 -1.335 -0.677 1.00 0.00 N ATOM 0 H GLN A 158 6.099 1.788 1.909 1.00 0.00 H new ATOM 0 HA GLN A 158 6.006 3.489 -0.311 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.732 0.805 -0.503 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.884 1.586 -1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.385 1.240 0.718 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.345 -0.170 0.757 1.00 0.00 H new ATOM 0 HE21 GLN A 158 7.716 -1.787 0.185 1.00 0.00 H new ATOM 0 HE22 GLN A 158 8.611 -1.840 -1.337 1.00 0.00 H new ATOM 1186 N PHE A 159 3.095 2.428 0.850 1.00 0.00 N ATOM 1187 CA PHE A 159 1.663 2.682 0.868 1.00 0.00 C ATOM 1188 C PHE A 159 1.392 4.137 1.233 1.00 0.00 C ATOM 1189 O PHE A 159 0.479 4.762 0.695 1.00 0.00 O ATOM 1190 CB PHE A 159 0.955 1.720 1.816 1.00 0.00 C ATOM 1191 CG PHE A 159 0.555 0.437 1.145 1.00 0.00 C ATOM 1192 CD1 PHE A 159 -0.110 0.459 -0.071 1.00 0.00 C ATOM 1193 CD2 PHE A 159 0.848 -0.789 1.722 1.00 0.00 C ATOM 1194 CE1 PHE A 159 -0.475 -0.716 -0.701 1.00 0.00 C ATOM 1195 CE2 PHE A 159 0.485 -1.968 1.095 1.00 0.00 C ATOM 1196 CZ PHE A 159 -0.176 -1.930 -0.116 1.00 0.00 C ATOM 0 H PHE A 159 3.401 1.702 1.498 1.00 0.00 H new ATOM 0 HA PHE A 159 1.260 2.507 -0.130 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.611 1.496 2.657 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.068 2.205 2.223 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -0.346 1.407 -0.532 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.364 -0.824 2.670 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.993 -0.684 -1.648 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.719 -2.918 1.553 1.00 0.00 H new ATOM 0 HZ PHE A 159 -0.459 -2.850 -0.606 1.00 0.00 H new ATOM 1206 N MET A 160 2.210 4.677 2.131 1.00 0.00 N ATOM 1207 CA MET A 160 2.075 6.068 2.547 1.00 0.00 C ATOM 1208 C MET A 160 2.377 6.997 1.375 1.00 0.00 C ATOM 1209 O MET A 160 1.755 8.048 1.225 1.00 0.00 O ATOM 1210 CB MET A 160 3.025 6.374 3.709 1.00 0.00 C ATOM 1211 CG MET A 160 2.406 6.164 5.082 1.00 0.00 C ATOM 1212 SD MET A 160 1.881 7.706 5.854 1.00 0.00 S ATOM 1213 CE MET A 160 0.455 7.150 6.783 1.00 0.00 C ATOM 0 H MET A 160 2.972 4.173 2.584 1.00 0.00 H new ATOM 0 HA MET A 160 1.050 6.232 2.879 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.909 5.742 3.619 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.362 7.407 3.627 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.548 5.498 4.991 1.00 0.00 H new ATOM 0 HG3 MET A 160 3.128 5.666 5.729 1.00 0.00 H new ATOM 0 HE1 MET A 160 0.018 7.993 7.318 1.00 0.00 H new ATOM 0 HE2 MET A 160 -0.284 6.731 6.100 1.00 0.00 H new ATOM 0 HE3 MET A 160 0.762 6.387 7.498 1.00 0.00 H new ATOM 1223 N LYS A 161 3.337 6.594 0.546 1.00 0.00 N ATOM 1224 CA LYS A 161 3.726 7.383 -0.617 1.00 0.00 C ATOM 1225 C LYS A 161 2.608 7.407 -1.654 1.00 0.00 C ATOM 1226 O LYS A 161 2.327 8.445 -2.253 1.00 0.00 O ATOM 1227 CB LYS A 161 5.004 6.820 -1.241 1.00 0.00 C ATOM 1228 CG LYS A 161 6.279 7.397 -0.648 1.00 0.00 C ATOM 1229 CD LYS A 161 6.553 6.832 0.737 1.00 0.00 C ATOM 1230 CE LYS A 161 7.717 7.541 1.410 1.00 0.00 C ATOM 1231 NZ LYS A 161 8.625 6.583 2.100 1.00 0.00 N ATOM 0 H LYS A 161 3.859 5.725 0.659 1.00 0.00 H new ATOM 0 HA LYS A 161 3.914 8.404 -0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.013 5.737 -1.115 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.991 7.016 -2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 161 7.120 7.176 -1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.196 8.482 -0.590 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.660 6.931 1.354 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.771 5.767 0.660 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.280 8.103 0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.335 8.263 2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.588 6.976 2.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.288 6.423 3.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.634 5.680 1.584 1.00 0.00 H new ATOM 1245 N ILE A 162 1.968 6.259 -1.858 1.00 0.00 N ATOM 1246 CA ILE A 162 0.876 6.159 -2.818 1.00 0.00 C ATOM 1247 C ILE A 162 -0.280 7.061 -2.404 1.00 0.00 C ATOM 1248 O ILE A 162 -0.888 7.732 -3.239 1.00 0.00 O ATOM 1249 CB ILE A 162 0.368 4.708 -2.955 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.527 3.767 -3.295 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.718 4.620 -4.018 1.00 0.00 C ATOM 1252 CD1 ILE A 162 2.291 4.171 -4.538 1.00 0.00 C ATOM 0 H ILE A 162 2.186 5.389 -1.373 1.00 0.00 H new ATOM 0 HA ILE A 162 1.265 6.480 -3.784 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.060 4.401 -2.001 1.00 0.00 H new ATOM 0 HG12 ILE A 162 2.216 3.732 -2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.137 2.758 -3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.064 3.590 -4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.553 5.262 -3.739 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.315 4.945 -4.977 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.097 3.459 -4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.616 4.178 -5.394 1.00 0.00 H new ATOM 0 HD13 ILE A 162 2.711 5.167 -4.399 1.00 0.00 H new ATOM 1264 N LEU A 163 -0.572 7.080 -1.108 1.00 0.00 N ATOM 1265 CA LEU A 163 -1.648 7.908 -0.580 1.00 0.00 C ATOM 1266 C LEU A 163 -1.302 9.385 -0.723 1.00 0.00 C ATOM 1267 O LEU A 163 -2.111 10.179 -1.196 1.00 0.00 O ATOM 1268 CB LEU A 163 -1.906 7.571 0.891 1.00 0.00 C ATOM 1269 CG LEU A 163 -3.370 7.655 1.330 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -3.831 9.104 1.382 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.254 6.845 0.396 1.00 0.00 C ATOM 0 H LEU A 163 -0.078 6.531 -0.404 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.553 7.703 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.542 6.562 1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.318 8.247 1.511 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.453 7.234 2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -4.874 9.143 1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.217 9.656 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.733 9.553 0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.291 6.916 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.166 7.235 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.940 5.801 0.411 1.00 0.00 H new ATOM 1283 N GLU A 164 -0.090 9.742 -0.314 1.00 0.00 N ATOM 1284 CA GLU A 164 0.378 11.123 -0.396 1.00 0.00 C ATOM 1285 C GLU A 164 0.354 11.629 -1.837 1.00 0.00 C ATOM 1286 O GLU A 164 0.049 12.794 -2.092 1.00 0.00 O ATOM 1287 CB GLU A 164 1.793 11.235 0.175 1.00 0.00 C ATOM 1288 CG GLU A 164 1.835 11.759 1.601 1.00 0.00 C ATOM 1289 CD GLU A 164 3.247 11.859 2.144 1.00 0.00 C ATOM 1290 OE1 GLU A 164 3.895 10.804 2.309 1.00 0.00 O ATOM 1291 OE2 GLU A 164 3.705 12.991 2.402 1.00 0.00 O ATOM 0 H GLU A 164 0.590 9.092 0.080 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.297 11.743 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.267 10.254 0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.382 11.894 -0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.365 12.742 1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.248 11.102 2.243 1.00 0.00 H new ATOM 1298 N GLU A 165 0.677 10.744 -2.773 1.00 0.00 N ATOM 1299 CA GLU A 165 0.694 11.094 -4.191 1.00 0.00 C ATOM 1300 C GLU A 165 -0.724 11.329 -4.672 1.00 0.00 C ATOM 1301 O GLU A 165 -1.018 12.328 -5.329 1.00 0.00 O ATOM 1302 CB GLU A 165 1.352 9.981 -5.011 1.00 0.00 C ATOM 1303 CG GLU A 165 2.862 10.112 -5.113 1.00 0.00 C ATOM 1304 CD GLU A 165 3.304 10.760 -6.411 1.00 0.00 C ATOM 1305 OE1 GLU A 165 2.534 11.576 -6.959 1.00 0.00 O ATOM 1306 OE2 GLU A 165 4.421 10.451 -6.878 1.00 0.00 O ATOM 0 H GLU A 165 0.931 9.776 -2.576 1.00 0.00 H new ATOM 0 HA GLU A 165 1.276 12.006 -4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 165 1.109 9.018 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.927 9.981 -6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.230 10.702 -4.273 1.00 0.00 H new ATOM 0 HG3 GLU A 165 3.315 9.124 -5.031 1.00 0.00 H new ATOM 1313 N ILE A 166 -1.604 10.414 -4.299 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.007 10.521 -4.645 1.00 0.00 C ATOM 1315 C ILE A 166 -3.600 11.724 -3.929 1.00 0.00 C ATOM 1316 O ILE A 166 -4.449 12.433 -4.468 1.00 0.00 O ATOM 1317 CB ILE A 166 -3.791 9.252 -4.254 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.168 8.019 -4.910 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -5.253 9.387 -4.654 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.338 6.753 -4.096 1.00 0.00 C ATOM 0 H ILE A 166 -1.367 9.585 -3.754 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.085 10.639 -5.726 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.740 9.131 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.617 7.873 -5.892 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.105 8.200 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.793 8.483 -4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -5.692 10.246 -4.145 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.324 9.529 -5.732 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -2.873 5.918 -4.620 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -2.864 6.880 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.400 6.549 -3.959 1.00 0.00 H new ATOM 1332 N ASP A 167 -3.138 11.936 -2.699 1.00 0.00 N ATOM 1333 CA ASP A 167 -3.611 13.046 -1.884 1.00 0.00 C ATOM 1334 C ASP A 167 -3.447 14.376 -2.614 1.00 0.00 C ATOM 1335 O ASP A 167 -4.299 15.260 -2.513 1.00 0.00 O ATOM 1336 CB ASP A 167 -2.860 13.087 -0.552 1.00 0.00 C ATOM 1337 CG ASP A 167 -3.638 13.814 0.527 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -4.790 13.416 0.798 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -3.095 14.781 1.101 1.00 0.00 O ATOM 0 H ASP A 167 -2.435 11.351 -2.247 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.672 12.890 -1.692 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.653 12.069 -0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.897 13.578 -0.696 1.00 0.00 H new ATOM 1344 N THR A 168 -2.347 14.514 -3.347 1.00 0.00 N ATOM 1345 CA THR A 168 -2.072 15.738 -4.091 1.00 0.00 C ATOM 1346 C THR A 168 -2.268 15.528 -5.590 1.00 0.00 C ATOM 1347 O THR A 168 -1.688 16.242 -6.408 1.00 0.00 O ATOM 1348 CB THR A 168 -0.646 16.215 -3.813 1.00 0.00 C ATOM 1349 OG1 THR A 168 -0.421 17.489 -4.391 1.00 0.00 O ATOM 1350 CG2 THR A 168 0.415 15.275 -4.342 1.00 0.00 C ATOM 0 H THR A 168 -1.631 13.793 -3.442 1.00 0.00 H new ATOM 0 HA THR A 168 -2.777 16.500 -3.758 1.00 0.00 H new ATOM 0 HB THR A 168 -0.562 16.254 -2.727 1.00 0.00 H new ATOM 0 HG1 THR A 168 -0.711 17.479 -5.327 1.00 0.00 H new ATOM 0 HG21 THR A 168 1.403 15.674 -4.111 1.00 0.00 H new ATOM 0 HG22 THR A 168 0.300 14.297 -3.875 1.00 0.00 H new ATOM 0 HG23 THR A 168 0.308 15.176 -5.422 1.00 0.00 H new ATOM 1358 N MET A 169 -3.090 14.546 -5.942 1.00 0.00 N ATOM 1359 CA MET A 169 -3.362 14.242 -7.342 1.00 0.00 C ATOM 1360 C MET A 169 -4.233 15.322 -7.974 1.00 0.00 C ATOM 1361 O MET A 169 -4.941 16.050 -7.277 1.00 0.00 O ATOM 1362 CB MET A 169 -4.048 12.881 -7.466 1.00 0.00 C ATOM 1363 CG MET A 169 -3.651 12.112 -8.717 1.00 0.00 C ATOM 1364 SD MET A 169 -5.072 11.610 -9.709 1.00 0.00 S ATOM 1365 CE MET A 169 -4.260 11.043 -11.201 1.00 0.00 C ATOM 0 H MET A 169 -3.580 13.947 -5.277 1.00 0.00 H new ATOM 0 HA MET A 169 -2.410 14.211 -7.872 1.00 0.00 H new ATOM 0 HB2 MET A 169 -3.807 12.281 -6.589 1.00 0.00 H new ATOM 0 HB3 MET A 169 -5.128 13.026 -7.466 1.00 0.00 H new ATOM 0 HG2 MET A 169 -2.990 12.731 -9.324 1.00 0.00 H new ATOM 0 HG3 MET A 169 -3.084 11.227 -8.429 1.00 0.00 H new ATOM 0 HE1 MET A 169 -5.009 10.699 -11.915 1.00 0.00 H new ATOM 0 HE2 MET A 169 -3.690 11.863 -11.639 1.00 0.00 H new ATOM 0 HE3 MET A 169 -3.586 10.222 -10.959 1.00 0.00 H new ATOM 1375 N VAL A 170 -4.178 15.420 -9.298 1.00 0.00 N ATOM 1376 CA VAL A 170 -4.962 16.409 -10.025 1.00 0.00 C ATOM 1377 C VAL A 170 -6.165 15.761 -10.705 1.00 0.00 C ATOM 1378 O VAL A 170 -6.014 14.989 -11.653 1.00 0.00 O ATOM 1379 CB VAL A 170 -4.108 17.136 -11.085 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -3.579 16.152 -12.119 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -4.910 18.244 -11.752 1.00 0.00 C ATOM 0 H VAL A 170 -3.597 14.825 -9.889 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.312 17.138 -9.295 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.254 17.590 -10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.980 16.686 -12.856 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.962 15.402 -11.625 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -4.416 15.663 -12.617 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -4.290 18.744 -12.496 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -5.787 17.816 -12.238 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -5.228 18.966 -11.000 1.00 0.00 H new ATOM 1391 N LEU A 171 -7.358 16.080 -10.216 1.00 0.00 N ATOM 1392 CA LEU A 171 -8.586 15.528 -10.776 1.00 0.00 C ATOM 1393 C LEU A 171 -9.779 16.436 -10.477 1.00 0.00 C ATOM 1394 O LEU A 171 -10.167 16.600 -9.321 1.00 0.00 O ATOM 1395 CB LEU A 171 -8.843 14.128 -10.212 1.00 0.00 C ATOM 1396 CG LEU A 171 -9.522 13.158 -11.178 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -8.500 12.540 -12.119 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -10.266 12.074 -10.411 1.00 0.00 C ATOM 0 H LEU A 171 -7.501 16.718 -9.433 1.00 0.00 H new ATOM 0 HA LEU A 171 -8.465 15.462 -11.857 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.892 13.699 -9.898 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.461 14.220 -9.319 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.245 13.715 -11.774 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.001 11.852 -12.800 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.012 13.327 -12.693 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.753 11.997 -11.539 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.743 11.392 -11.115 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.562 11.520 -9.790 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.026 12.532 -9.778 1.00 0.00 H new ATOM 1410 N PRO A 172 -10.378 17.043 -11.519 1.00 0.00 N ATOM 1411 CA PRO A 172 -11.528 17.937 -11.353 1.00 0.00 C ATOM 1412 C PRO A 172 -12.814 17.177 -11.043 1.00 0.00 C ATOM 1413 O PRO A 172 -12.892 15.963 -11.236 1.00 0.00 O ATOM 1414 CB PRO A 172 -11.630 18.627 -12.713 1.00 0.00 C ATOM 1415 CG PRO A 172 -11.072 17.638 -13.675 1.00 0.00 C ATOM 1416 CD PRO A 172 -9.984 16.908 -12.936 1.00 0.00 C ATOM 0 HA PRO A 172 -11.397 18.624 -10.517 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -12.663 18.877 -12.955 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -11.065 19.559 -12.729 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -11.843 16.947 -14.016 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -10.676 18.136 -14.560 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -9.926 15.862 -13.238 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -9.005 17.349 -13.124 1.00 0.00 H new ATOM 1424 N GLU A 173 -13.821 17.898 -10.561 1.00 0.00 N ATOM 1425 CA GLU A 173 -15.103 17.291 -10.224 1.00 0.00 C ATOM 1426 C GLU A 173 -15.985 17.163 -11.461 1.00 0.00 C ATOM 1427 O GLU A 173 -16.805 18.036 -11.743 1.00 0.00 O ATOM 1428 CB GLU A 173 -15.819 18.120 -9.156 1.00 0.00 C ATOM 1429 CG GLU A 173 -16.906 17.353 -8.420 1.00 0.00 C ATOM 1430 CD GLU A 173 -16.356 16.490 -7.301 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -15.269 16.816 -6.781 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -17.013 15.489 -6.946 1.00 0.00 O ATOM 0 H GLU A 173 -13.774 18.903 -10.395 1.00 0.00 H new ATOM 0 HA GLU A 173 -14.912 16.293 -9.831 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -15.086 18.478 -8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -16.260 18.999 -9.625 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -17.628 18.058 -8.008 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -17.444 16.723 -9.128 1.00 0.00 H new ATOM 1439 N GLN A 174 -15.810 16.071 -12.197 1.00 0.00 N ATOM 1440 CA GLN A 174 -16.590 15.829 -13.406 1.00 0.00 C ATOM 1441 C GLN A 174 -16.792 14.334 -13.630 1.00 0.00 C ATOM 1442 O GLN A 174 -17.905 13.880 -13.896 1.00 0.00 O ATOM 1443 CB GLN A 174 -15.896 16.446 -14.623 1.00 0.00 C ATOM 1444 CG GLN A 174 -15.223 17.778 -14.334 1.00 0.00 C ATOM 1445 CD GLN A 174 -14.836 18.522 -15.596 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -14.782 17.943 -16.681 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -14.564 19.815 -15.461 1.00 0.00 N ATOM 0 H GLN A 174 -15.135 15.339 -11.978 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.565 16.298 -13.277 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.149 15.746 -14.998 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -16.630 16.585 -15.417 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -15.895 18.399 -13.742 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -14.332 17.607 -13.730 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.621 20.255 -14.543 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.298 20.368 -16.276 1.00 0.00 H new ATOM 1456 N PHE A 175 -15.706 13.578 -13.522 1.00 0.00 N ATOM 1457 CA PHE A 175 -15.754 12.133 -13.712 1.00 0.00 C ATOM 1458 C PHE A 175 -16.223 11.435 -12.441 1.00 0.00 C ATOM 1459 O PHE A 175 -15.481 11.335 -11.463 1.00 0.00 O ATOM 1460 CB PHE A 175 -14.379 11.616 -14.127 1.00 0.00 C ATOM 1461 CG PHE A 175 -13.794 12.363 -15.293 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -13.140 13.570 -15.105 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -13.904 11.856 -16.575 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -12.603 14.255 -16.179 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -13.370 12.536 -17.653 1.00 0.00 C ATOM 1466 CZ PHE A 175 -12.718 13.738 -17.455 1.00 0.00 C ATOM 0 H PHE A 175 -14.779 13.943 -13.303 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.470 11.911 -14.504 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.699 11.689 -13.278 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -14.457 10.559 -14.383 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.049 13.980 -14.110 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.413 10.917 -16.736 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.094 15.194 -16.021 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.462 12.128 -18.649 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.299 14.272 -18.295 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.466 10.968 -12.458 1.00 0.00 N ATOM 1477 CA LYS A 176 -18.051 10.293 -11.304 1.00 0.00 C ATOM 1478 C LYS A 176 -17.408 8.931 -11.050 1.00 0.00 C ATOM 1479 O LYS A 176 -17.012 8.628 -9.926 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.557 10.126 -11.503 1.00 0.00 C ATOM 1481 CG LYS A 176 -20.371 11.307 -10.997 1.00 0.00 C ATOM 1482 CD LYS A 176 -21.117 10.964 -9.717 1.00 0.00 C ATOM 1483 CE LYS A 176 -22.380 10.169 -10.005 1.00 0.00 C ATOM 1484 NZ LYS A 176 -23.269 10.871 -10.972 1.00 0.00 N ATOM 0 H LYS A 176 -18.091 11.045 -13.261 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.862 10.916 -10.430 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.761 9.982 -12.564 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.885 9.222 -10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -19.710 12.155 -10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -21.083 11.614 -11.763 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -20.466 10.389 -9.058 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -21.376 11.881 -9.188 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -22.110 9.191 -10.404 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -22.920 9.996 -9.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -24.262 10.730 -10.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -23.050 11.888 -10.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -23.117 10.486 -11.926 1.00 0.00 H new ATOM 1498 N ASP A 177 -17.318 8.107 -12.090 1.00 0.00 N ATOM 1499 CA ASP A 177 -16.735 6.773 -11.954 1.00 0.00 C ATOM 1500 C ASP A 177 -15.255 6.845 -11.600 1.00 0.00 C ATOM 1501 O ASP A 177 -14.788 6.146 -10.702 1.00 0.00 O ATOM 1502 CB ASP A 177 -16.924 5.979 -13.249 1.00 0.00 C ATOM 1503 CG ASP A 177 -17.298 4.533 -12.989 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -16.518 3.830 -12.314 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -18.372 4.103 -13.461 1.00 0.00 O ATOM 0 H ASP A 177 -17.639 8.336 -13.031 1.00 0.00 H new ATOM 0 HA ASP A 177 -17.252 6.265 -11.140 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -17.701 6.450 -13.851 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -16.004 6.015 -13.832 1.00 0.00 H new ATOM 1510 N SER A 178 -14.521 7.695 -12.306 1.00 0.00 N ATOM 1511 CA SER A 178 -13.097 7.854 -12.056 1.00 0.00 C ATOM 1512 C SER A 178 -12.852 8.367 -10.643 1.00 0.00 C ATOM 1513 O SER A 178 -11.969 7.875 -9.939 1.00 0.00 O ATOM 1514 CB SER A 178 -12.482 8.815 -13.075 1.00 0.00 C ATOM 1515 OG SER A 178 -11.067 8.736 -13.061 1.00 0.00 O ATOM 0 H SER A 178 -14.888 8.283 -13.054 1.00 0.00 H new ATOM 0 HA SER A 178 -12.622 6.878 -12.158 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.853 8.579 -14.072 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.795 9.835 -12.852 1.00 0.00 H new ATOM 0 HG SER A 178 -10.693 9.609 -12.818 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.635 9.360 -10.230 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.492 9.933 -8.897 1.00 0.00 C ATOM 1523 C ARG A 179 -13.860 8.922 -7.827 1.00 0.00 C ATOM 1524 O ARG A 179 -13.128 8.744 -6.854 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.342 11.196 -8.752 1.00 0.00 C ATOM 1526 CG ARG A 179 -13.937 12.069 -7.575 1.00 0.00 C ATOM 1527 CD ARG A 179 -14.388 13.509 -7.768 1.00 0.00 C ATOM 1528 NE ARG A 179 -14.158 14.317 -6.573 1.00 0.00 N ATOM 1529 CZ ARG A 179 -12.976 14.833 -6.242 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -11.914 14.627 -7.012 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -12.854 15.559 -5.139 1.00 0.00 N ATOM 0 H ARG A 179 -14.371 9.782 -10.796 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.445 10.206 -8.764 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -14.269 11.780 -9.669 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.388 10.909 -8.639 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.372 11.670 -6.658 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -12.854 12.039 -7.454 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -13.853 13.947 -8.611 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -15.448 13.527 -8.020 1.00 0.00 H new ATOM 0 HE ARG A 179 -14.950 14.497 -5.956 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -12.001 14.071 -7.863 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -11.011 15.025 -6.753 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -13.666 15.722 -4.544 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -11.948 15.954 -4.886 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.978 8.240 -8.019 1.00 0.00 N ATOM 1546 CA LEU A 180 -15.408 7.229 -7.078 1.00 0.00 C ATOM 1547 C LEU A 180 -14.323 6.171 -6.961 1.00 0.00 C ATOM 1548 O LEU A 180 -14.073 5.626 -5.885 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.727 6.591 -7.531 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.822 6.528 -6.463 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -17.215 6.263 -5.097 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.627 7.820 -6.450 1.00 0.00 C ATOM 0 H LEU A 180 -15.600 8.371 -8.817 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.577 7.691 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -17.108 7.150 -8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -16.522 5.578 -7.878 1.00 0.00 H new ATOM 0 HG LEU A 180 -18.496 5.706 -6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -18.007 6.221 -4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -16.681 5.313 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -16.520 7.065 -4.846 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.401 7.759 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -17.966 8.658 -6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -19.091 7.969 -7.425 1.00 0.00 H new ATOM 1564 N LYS A 181 -13.675 5.901 -8.088 1.00 0.00 N ATOM 1565 CA LYS A 181 -12.600 4.921 -8.140 1.00 0.00 C ATOM 1566 C LYS A 181 -11.404 5.395 -7.324 1.00 0.00 C ATOM 1567 O LYS A 181 -10.853 4.645 -6.519 1.00 0.00 O ATOM 1568 CB LYS A 181 -12.179 4.669 -9.590 1.00 0.00 C ATOM 1569 CG LYS A 181 -12.912 3.509 -10.245 1.00 0.00 C ATOM 1570 CD LYS A 181 -12.365 2.169 -9.781 1.00 0.00 C ATOM 1571 CE LYS A 181 -13.306 1.492 -8.797 1.00 0.00 C ATOM 1572 NZ LYS A 181 -14.705 1.452 -9.303 1.00 0.00 N ATOM 0 H LYS A 181 -13.878 6.350 -8.981 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.966 3.988 -7.712 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.354 5.574 -10.173 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.107 4.473 -9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -13.975 3.570 -10.010 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.820 3.585 -11.328 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.210 1.520 -10.643 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.391 2.315 -9.313 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.961 0.476 -8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.279 2.023 -7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.177 0.594 -8.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -15.219 2.291 -8.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -14.698 1.442 -10.343 1.00 0.00 H new ATOM 1586 N ARG A 182 -11.009 6.647 -7.542 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.876 7.227 -6.829 1.00 0.00 C ATOM 1588 C ARG A 182 -10.131 7.251 -5.326 1.00 0.00 C ATOM 1589 O ARG A 182 -9.257 6.892 -4.536 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.600 8.645 -7.340 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.280 8.777 -8.082 1.00 0.00 C ATOM 1592 CD ARG A 182 -7.317 9.706 -7.357 1.00 0.00 C ATOM 1593 NE ARG A 182 -7.691 11.111 -7.511 1.00 0.00 N ATOM 1594 CZ ARG A 182 -8.325 11.825 -6.581 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -8.664 11.276 -5.420 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -8.623 13.096 -6.814 1.00 0.00 N ATOM 0 H ARG A 182 -11.457 7.278 -8.206 1.00 0.00 H new ATOM 0 HA ARG A 182 -9.001 6.604 -7.016 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -10.411 8.948 -8.002 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -9.603 9.334 -6.495 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.824 7.793 -8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.464 9.156 -9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -7.295 9.451 -6.298 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -6.308 9.555 -7.742 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.451 11.575 -8.387 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -8.439 10.299 -5.233 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -9.149 11.832 -4.715 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -8.367 13.525 -7.703 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -9.108 13.645 -6.104 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.330 7.671 -4.935 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.687 7.732 -3.523 1.00 0.00 C ATOM 1612 C LYS A 183 -11.596 6.351 -2.892 1.00 0.00 C ATOM 1613 O LYS A 183 -10.987 6.175 -1.838 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.096 8.299 -3.349 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.237 9.733 -3.834 1.00 0.00 C ATOM 1616 CD LYS A 183 -13.448 10.700 -2.679 1.00 0.00 C ATOM 1617 CE LYS A 183 -13.156 12.134 -3.091 1.00 0.00 C ATOM 1618 NZ LYS A 183 -12.836 12.994 -1.919 1.00 0.00 N ATOM 0 H LYS A 183 -12.067 7.973 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.982 8.394 -3.020 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.802 7.670 -3.891 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.371 8.252 -2.295 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.344 10.019 -4.389 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -14.077 9.802 -4.525 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -14.476 10.625 -2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -12.802 10.421 -1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -12.320 12.148 -3.790 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -14.018 12.543 -3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -12.643 13.964 -2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -13.643 13.002 -1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -11.998 12.618 -1.431 1.00 0.00 H new ATOM 1632 N ASN A 184 -12.186 5.369 -3.559 1.00 0.00 N ATOM 1633 CA ASN A 184 -12.147 3.998 -3.075 1.00 0.00 C ATOM 1634 C ASN A 184 -10.707 3.501 -3.082 1.00 0.00 C ATOM 1635 O ASN A 184 -10.302 2.716 -2.224 1.00 0.00 O ATOM 1636 CB ASN A 184 -13.026 3.096 -3.944 1.00 0.00 C ATOM 1637 CG ASN A 184 -13.974 2.245 -3.120 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -15.191 2.418 -3.178 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -13.417 1.321 -2.345 1.00 0.00 N ATOM 0 H ASN A 184 -12.695 5.496 -4.434 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.534 3.968 -2.056 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -13.602 3.711 -4.635 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -12.391 2.447 -4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -14.003 0.720 -1.766 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -12.403 1.213 -2.329 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.934 3.983 -4.052 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.539 3.618 -4.174 1.00 0.00 C ATOM 1648 C LEU A 185 -7.752 4.171 -3.011 1.00 0.00 C ATOM 1649 O LEU A 185 -6.925 3.477 -2.422 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.984 4.145 -5.491 1.00 0.00 C ATOM 1651 CG LEU A 185 -7.504 3.076 -6.475 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -8.529 1.959 -6.601 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -7.226 3.701 -7.832 1.00 0.00 C ATOM 0 H LEU A 185 -10.261 4.633 -4.767 1.00 0.00 H new ATOM 0 HA LEU A 185 -8.451 2.532 -4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.755 4.743 -5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.152 4.814 -5.273 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.579 2.644 -6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -8.167 1.210 -7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.684 1.495 -5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.472 2.370 -6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.885 2.931 -8.524 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -8.139 4.156 -8.217 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -6.455 4.464 -7.730 1.00 0.00 H new ATOM 1665 N VAL A 186 -8.032 5.413 -2.654 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.351 6.014 -1.528 1.00 0.00 C ATOM 1667 C VAL A 186 -7.582 5.127 -0.319 1.00 0.00 C ATOM 1668 O VAL A 186 -6.648 4.743 0.381 1.00 0.00 O ATOM 1669 CB VAL A 186 -7.874 7.436 -1.236 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -7.114 8.064 -0.078 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -7.780 8.306 -2.481 1.00 0.00 C ATOM 0 H VAL A 186 -8.713 6.013 -3.119 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.289 6.101 -1.757 1.00 0.00 H new ATOM 0 HB VAL A 186 -8.923 7.363 -0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -7.500 9.066 0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -7.242 7.453 0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -6.055 8.124 -0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -8.153 9.305 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -6.740 8.371 -2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -8.379 7.866 -3.278 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.845 4.781 -0.105 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.219 3.907 0.991 1.00 0.00 C ATOM 1683 C LYS A 187 -8.630 2.519 0.829 1.00 0.00 C ATOM 1684 O LYS A 187 -8.318 1.857 1.818 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.743 3.860 1.154 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.243 2.711 2.015 1.00 0.00 C ATOM 1687 CD LYS A 187 -12.758 2.734 2.143 1.00 0.00 C ATOM 1688 CE LYS A 187 -13.220 3.793 3.132 1.00 0.00 C ATOM 1689 NZ LYS A 187 -14.050 4.841 2.477 1.00 0.00 N ATOM 0 H LYS A 187 -9.627 5.095 -0.680 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.798 4.323 1.906 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.079 4.800 1.591 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.200 3.786 0.167 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -10.927 1.763 1.579 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.791 2.773 3.005 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.203 2.928 1.167 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.111 1.755 2.466 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -13.795 3.320 3.928 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.351 4.257 3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -14.345 5.543 3.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -13.494 5.310 1.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -14.892 4.402 2.053 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.427 2.093 -0.408 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.816 0.803 -0.643 1.00 0.00 C ATOM 1705 C LYS A 188 -6.455 0.844 0.009 1.00 0.00 C ATOM 1706 O LYS A 188 -5.981 -0.130 0.595 1.00 0.00 O ATOM 1707 CB LYS A 188 -7.714 0.492 -2.139 1.00 0.00 C ATOM 1708 CG LYS A 188 -6.293 0.452 -2.694 1.00 0.00 C ATOM 1709 CD LYS A 188 -6.193 1.286 -3.943 1.00 0.00 C ATOM 1710 CE LYS A 188 -4.879 2.046 -4.014 1.00 0.00 C ATOM 1711 NZ LYS A 188 -4.409 2.219 -5.416 1.00 0.00 N ATOM 0 H LYS A 188 -8.673 2.615 -1.249 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.424 0.005 -0.217 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -8.189 -0.471 -2.328 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -8.282 1.241 -2.690 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.593 0.822 -1.945 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -6.010 -0.578 -2.913 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.288 0.642 -4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.023 1.992 -3.975 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -5.001 3.024 -3.549 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -4.121 1.513 -3.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -3.426 1.890 -5.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -5.013 1.664 -6.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.460 3.224 -5.678 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.846 2.018 -0.100 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.535 2.254 0.481 1.00 0.00 C ATOM 1727 C VAL A 189 -4.626 2.240 1.996 1.00 0.00 C ATOM 1728 O VAL A 189 -3.754 1.709 2.676 1.00 0.00 O ATOM 1729 CB VAL A 189 -3.927 3.597 0.028 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.515 3.756 0.570 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -3.934 3.707 -1.487 1.00 0.00 C ATOM 0 H VAL A 189 -6.242 2.822 -0.587 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.884 1.452 0.132 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.542 4.402 0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.104 4.710 0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.538 3.729 1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.890 2.943 0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.501 4.662 -1.784 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.347 2.894 -1.914 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.959 3.644 -1.852 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.695 2.827 2.521 1.00 0.00 N ATOM 1742 CA GLN A 190 -5.895 2.878 3.963 1.00 0.00 C ATOM 1743 C GLN A 190 -5.860 1.475 4.562 1.00 0.00 C ATOM 1744 O GLN A 190 -5.189 1.232 5.565 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.228 3.553 4.293 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.273 5.024 3.918 1.00 0.00 C ATOM 1747 CD GLN A 190 -6.130 5.817 4.520 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.009 5.795 4.012 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -6.408 6.519 5.613 1.00 0.00 N ATOM 0 H GLN A 190 -6.432 3.271 1.973 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.085 3.463 4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.030 3.029 3.773 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.422 3.453 5.361 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.243 5.119 2.833 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.220 5.450 4.250 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.352 6.508 6.000 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -5.678 7.069 6.065 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.589 0.557 3.938 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.643 -0.823 4.401 1.00 0.00 C ATOM 1760 C VAL A 191 -5.327 -1.554 4.162 1.00 0.00 C ATOM 1761 O VAL A 191 -4.802 -2.214 5.056 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.782 -1.602 3.718 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.943 -2.977 4.349 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -9.086 -0.820 3.789 1.00 0.00 C ATOM 0 H VAL A 191 -7.152 0.745 3.108 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.831 -0.778 5.474 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.523 -1.737 2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -8.753 -3.512 3.853 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -7.015 -3.539 4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -8.176 -2.866 5.408 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.878 -1.388 3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.352 -0.650 4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.963 0.139 3.285 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.816 -1.450 2.943 1.00 0.00 N ATOM 1775 CA PHE A 192 -3.572 -2.117 2.567 1.00 0.00 C ATOM 1776 C PHE A 192 -2.375 -1.554 3.316 1.00 0.00 C ATOM 1777 O PHE A 192 -1.455 -2.288 3.676 1.00 0.00 O ATOM 1778 CB PHE A 192 -3.352 -2.009 1.057 1.00 0.00 C ATOM 1779 CG PHE A 192 -3.422 -3.329 0.347 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -2.690 -4.415 0.802 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -4.219 -3.486 -0.775 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -2.753 -5.632 0.151 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -4.285 -4.700 -1.430 1.00 0.00 C ATOM 1784 CZ PHE A 192 -3.552 -5.775 -0.966 1.00 0.00 C ATOM 0 H PHE A 192 -5.244 -0.908 2.193 1.00 0.00 H new ATOM 0 HA PHE A 192 -3.665 -3.167 2.844 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -4.101 -1.338 0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.378 -1.556 0.871 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -2.063 -4.308 1.675 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.795 -2.649 -1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -2.178 -6.470 0.515 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.909 -4.809 -2.305 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.604 -6.726 -1.476 1.00 0.00 H new ATOM 1794 N LEU A 193 -2.389 -0.256 3.554 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.296 0.390 4.268 1.00 0.00 C ATOM 1796 C LEU A 193 -1.328 -0.040 5.725 1.00 0.00 C ATOM 1797 O LEU A 193 -0.317 -0.430 6.317 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.470 1.905 4.172 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.225 2.722 4.462 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.321 4.076 3.782 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.024 2.891 5.961 1.00 0.00 C ATOM 0 H LEU A 193 -3.140 0.372 3.266 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.340 0.104 3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.820 2.151 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.253 2.209 4.867 1.00 0.00 H new ATOM 0 HG LEU A 193 0.639 2.189 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 193 0.577 4.655 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.415 3.936 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.195 4.610 4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.875 3.480 6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -0.886 3.403 6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.084 1.911 6.426 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.526 -0.004 6.268 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.773 -0.419 7.641 1.00 0.00 C ATOM 1815 C ALA A 194 -2.609 -1.926 7.768 1.00 0.00 C ATOM 1816 O ALA A 194 -2.144 -2.429 8.792 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.162 0.008 8.087 1.00 0.00 C ATOM 0 H ALA A 194 -3.360 0.313 5.773 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.044 0.067 8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.328 -0.311 9.116 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.246 1.093 8.026 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.909 -0.451 7.440 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.986 -2.643 6.711 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.872 -4.094 6.693 1.00 0.00 C ATOM 1825 C GLU A 195 -1.421 -4.487 6.881 1.00 0.00 C ATOM 1826 O GLU A 195 -1.105 -5.453 7.574 1.00 0.00 O ATOM 1827 CB GLU A 195 -3.409 -4.665 5.379 1.00 0.00 C ATOM 1828 CG GLU A 195 -3.279 -6.177 5.275 1.00 0.00 C ATOM 1829 CD GLU A 195 -4.229 -6.775 4.256 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -5.446 -6.823 4.533 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -3.756 -7.198 3.179 1.00 0.00 O ATOM 0 H GLU A 195 -3.373 -2.240 5.858 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.468 -4.505 7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -4.459 -4.391 5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.876 -4.205 4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -2.254 -6.432 5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -3.471 -6.623 6.251 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.541 -3.707 6.279 1.00 0.00 N ATOM 1839 CA CYS A 196 0.888 -3.945 6.401 1.00 0.00 C ATOM 1840 C CYS A 196 1.304 -3.795 7.860 1.00 0.00 C ATOM 1841 O CYS A 196 2.070 -4.604 8.385 1.00 0.00 O ATOM 1842 CB CYS A 196 1.675 -2.973 5.524 1.00 0.00 C ATOM 1843 SG CYS A 196 1.899 -3.534 3.820 1.00 0.00 S ATOM 0 H CYS A 196 -0.789 -2.904 5.701 1.00 0.00 H new ATOM 0 HA CYS A 196 1.108 -4.958 6.064 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.162 -2.012 5.514 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.654 -2.807 5.972 1.00 0.00 H new ATOM 0 HG CYS A 196 1.596 -2.570 3.002 1.00 0.00 H new ATOM 1849 N ASP A 197 0.776 -2.762 8.515 1.00 0.00 N ATOM 1850 CA ASP A 197 1.077 -2.515 9.924 1.00 0.00 C ATOM 1851 C ASP A 197 0.536 -3.638 10.793 1.00 0.00 C ATOM 1852 O ASP A 197 1.180 -4.042 11.760 1.00 0.00 O ATOM 1853 CB ASP A 197 0.494 -1.173 10.370 1.00 0.00 C ATOM 1854 CG ASP A 197 1.290 -0.542 11.494 1.00 0.00 C ATOM 1855 OD1 ASP A 197 2.013 -1.279 12.197 1.00 0.00 O ATOM 1856 OD2 ASP A 197 1.191 0.690 11.672 1.00 0.00 O ATOM 0 H ASP A 197 0.140 -2.085 8.094 1.00 0.00 H new ATOM 0 HA ASP A 197 2.160 -2.480 10.039 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.467 -0.491 9.520 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.536 -1.318 10.695 1.00 0.00 H new ATOM 1861 N THR A 198 -0.638 -4.153 10.449 1.00 0.00 N ATOM 1862 CA THR A 198 -1.224 -5.242 11.215 1.00 0.00 C ATOM 1863 C THR A 198 -0.280 -6.438 11.210 1.00 0.00 C ATOM 1864 O THR A 198 -0.097 -7.097 12.231 1.00 0.00 O ATOM 1865 CB THR A 198 -2.623 -5.610 10.686 1.00 0.00 C ATOM 1866 OG1 THR A 198 -3.411 -6.170 11.721 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.630 -6.596 9.532 1.00 0.00 C ATOM 0 H THR A 198 -1.196 -3.838 9.655 1.00 0.00 H new ATOM 0 HA THR A 198 -1.359 -4.917 12.247 1.00 0.00 H new ATOM 0 HB THR A 198 -3.029 -4.667 10.319 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.930 -6.920 12.129 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.658 -6.794 9.228 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.078 -6.176 8.691 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.159 -7.527 9.846 1.00 0.00 H new ATOM 1875 N VAL A 199 0.345 -6.689 10.062 1.00 0.00 N ATOM 1876 CA VAL A 199 1.301 -7.779 9.944 1.00 0.00 C ATOM 1877 C VAL A 199 2.512 -7.478 10.813 1.00 0.00 C ATOM 1878 O VAL A 199 3.046 -8.357 11.489 1.00 0.00 O ATOM 1879 CB VAL A 199 1.757 -7.984 8.487 1.00 0.00 C ATOM 1880 CG1 VAL A 199 2.655 -9.206 8.374 1.00 0.00 C ATOM 1881 CG2 VAL A 199 0.555 -8.110 7.564 1.00 0.00 C ATOM 0 H VAL A 199 0.205 -6.153 9.205 1.00 0.00 H new ATOM 0 HA VAL A 199 0.811 -8.695 10.274 1.00 0.00 H new ATOM 0 HB VAL A 199 2.332 -7.110 8.180 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.967 -9.334 7.337 1.00 0.00 H new ATOM 0 HG12 VAL A 199 3.535 -9.071 9.003 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.108 -10.091 8.700 1.00 0.00 H new ATOM 0 HG21 VAL A 199 0.897 -8.254 6.539 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -0.050 -8.964 7.869 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -0.045 -7.202 7.622 1.00 0.00 H new ATOM 1891 N GLU A 200 2.916 -6.211 10.805 1.00 0.00 N ATOM 1892 CA GLU A 200 4.041 -5.759 11.610 1.00 0.00 C ATOM 1893 C GLU A 200 3.695 -5.913 13.083 1.00 0.00 C ATOM 1894 O GLU A 200 4.487 -6.421 13.875 1.00 0.00 O ATOM 1895 CB GLU A 200 4.353 -4.292 11.284 1.00 0.00 C ATOM 1896 CG GLU A 200 5.262 -3.599 12.290 1.00 0.00 C ATOM 1897 CD GLU A 200 4.860 -2.158 12.538 1.00 0.00 C ATOM 1898 OE1 GLU A 200 4.774 -1.389 11.557 1.00 0.00 O ATOM 1899 OE2 GLU A 200 4.629 -1.799 13.712 1.00 0.00 O ATOM 0 H GLU A 200 2.478 -5.478 10.247 1.00 0.00 H new ATOM 0 HA GLU A 200 4.922 -6.360 11.386 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.818 -4.243 10.300 1.00 0.00 H new ATOM 0 HB3 GLU A 200 3.415 -3.740 11.221 1.00 0.00 H new ATOM 0 HG2 GLU A 200 5.240 -4.146 13.232 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.290 -3.629 11.928 1.00 0.00 H new ATOM 1906 N GLN A 201 2.493 -5.472 13.431 1.00 0.00 N ATOM 1907 CA GLN A 201 2.011 -5.555 14.805 1.00 0.00 C ATOM 1908 C GLN A 201 1.751 -7.005 15.218 1.00 0.00 C ATOM 1909 O GLN A 201 1.972 -7.382 16.367 1.00 0.00 O ATOM 1910 CB GLN A 201 0.731 -4.734 14.966 1.00 0.00 C ATOM 1911 CG GLN A 201 0.950 -3.234 14.851 1.00 0.00 C ATOM 1912 CD GLN A 201 0.312 -2.462 15.989 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.839 -2.705 16.353 1.00 0.00 O ATOM 1914 NE2 GLN A 201 1.059 -1.523 16.559 1.00 0.00 N ATOM 0 H GLN A 201 1.831 -5.052 12.778 1.00 0.00 H new ATOM 0 HA GLN A 201 2.786 -5.149 15.455 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.012 -5.047 14.209 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.288 -4.954 15.937 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.020 -3.027 14.832 1.00 0.00 H new ATOM 0 HG3 GLN A 201 0.540 -2.882 13.904 1.00 0.00 H new ATOM 0 HE21 GLN A 201 2.008 -1.354 16.226 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.683 -0.971 17.330 1.00 0.00 H new ATOM 1923 N TYR A 202 1.262 -7.803 14.274 1.00 0.00 N ATOM 1924 CA TYR A 202 0.949 -9.207 14.531 1.00 0.00 C ATOM 1925 C TYR A 202 2.212 -10.001 14.793 1.00 0.00 C ATOM 1926 O TYR A 202 2.298 -10.754 15.760 1.00 0.00 O ATOM 1927 CB TYR A 202 0.188 -9.817 13.350 1.00 0.00 C ATOM 1928 CG TYR A 202 -1.294 -9.985 13.605 1.00 0.00 C ATOM 1929 CD1 TYR A 202 -2.138 -8.884 13.668 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -1.847 -11.248 13.780 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -3.492 -9.036 13.899 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -3.200 -11.408 14.011 1.00 0.00 C ATOM 1933 CZ TYR A 202 -4.018 -10.299 14.070 1.00 0.00 C ATOM 1934 OH TYR A 202 -5.366 -10.455 14.299 1.00 0.00 O ATOM 0 H TYR A 202 1.073 -7.500 13.319 1.00 0.00 H new ATOM 0 HA TYR A 202 0.317 -9.251 15.418 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.328 -9.185 12.473 1.00 0.00 H new ATOM 0 HB3 TYR A 202 0.620 -10.790 13.114 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -1.730 -7.893 13.534 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.209 -12.118 13.735 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -4.135 -8.170 13.945 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -3.615 -12.396 14.145 1.00 0.00 H new ATOM 0 HH TYR A 202 -5.573 -11.408 14.396 1.00 0.00 H new ATOM 1944 N ILE A 203 3.203 -9.815 13.938 1.00 0.00 N ATOM 1945 CA ILE A 203 4.466 -10.504 14.101 1.00 0.00 C ATOM 1946 C ILE A 203 5.129 -10.028 15.380 1.00 0.00 C ATOM 1947 O ILE A 203 5.708 -10.816 16.126 1.00 0.00 O ATOM 1948 CB ILE A 203 5.410 -10.257 12.903 1.00 0.00 C ATOM 1949 CG1 ILE A 203 4.738 -10.697 11.601 1.00 0.00 C ATOM 1950 CG2 ILE A 203 6.733 -10.989 13.093 1.00 0.00 C ATOM 1951 CD1 ILE A 203 5.279 -9.995 10.374 1.00 0.00 C ATOM 0 H ILE A 203 3.156 -9.196 13.129 1.00 0.00 H new ATOM 0 HA ILE A 203 4.268 -11.575 14.152 1.00 0.00 H new ATOM 0 HB ILE A 203 5.620 -9.189 12.847 1.00 0.00 H new ATOM 0 HG12 ILE A 203 4.867 -11.773 11.481 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.667 -10.510 11.674 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.380 -10.799 12.237 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.219 -10.632 14.001 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.548 -12.060 13.177 1.00 0.00 H new ATOM 0 HD11 ILE A 203 4.757 -10.356 9.488 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.126 -8.920 10.472 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.345 -10.202 10.277 1.00 0.00 H new ATOM 1963 N CYS A 204 5.026 -8.727 15.628 1.00 0.00 N ATOM 1964 CA CYS A 204 5.613 -8.139 16.830 1.00 0.00 C ATOM 1965 C CYS A 204 4.872 -8.584 18.097 1.00 0.00 C ATOM 1966 O CYS A 204 5.495 -8.971 19.087 1.00 0.00 O ATOM 1967 CB CYS A 204 5.646 -6.609 16.717 1.00 0.00 C ATOM 1968 SG CYS A 204 5.895 -5.737 18.284 1.00 0.00 S ATOM 0 H CYS A 204 4.546 -8.063 15.020 1.00 0.00 H new ATOM 0 HA CYS A 204 6.638 -8.500 16.913 1.00 0.00 H new ATOM 0 HB2 CYS A 204 6.443 -6.327 16.030 1.00 0.00 H new ATOM 0 HB3 CYS A 204 4.709 -6.271 16.274 1.00 0.00 H new ATOM 0 HG CYS A 204 5.908 -4.455 18.070 1.00 0.00 H new ATOM 1974 N GLN A 205 3.544 -8.496 18.068 1.00 0.00 N ATOM 1975 CA GLN A 205 2.717 -8.854 19.215 1.00 0.00 C ATOM 1976 C GLN A 205 2.750 -10.351 19.527 1.00 0.00 C ATOM 1977 O GLN A 205 2.708 -10.744 20.692 1.00 0.00 O ATOM 1978 CB GLN A 205 1.271 -8.400 18.992 1.00 0.00 C ATOM 1979 CG GLN A 205 0.551 -9.162 17.893 1.00 0.00 C ATOM 1980 CD GLN A 205 -0.124 -10.422 18.403 1.00 0.00 C ATOM 1981 OE1 GLN A 205 0.062 -10.819 19.553 1.00 0.00 O ATOM 1982 NE2 GLN A 205 -0.913 -11.058 17.545 1.00 0.00 N ATOM 0 H GLN A 205 3.016 -8.177 17.256 1.00 0.00 H new ATOM 0 HA GLN A 205 3.138 -8.337 20.077 1.00 0.00 H new ATOM 0 HB2 GLN A 205 0.717 -8.514 19.923 1.00 0.00 H new ATOM 0 HB3 GLN A 205 1.267 -7.338 18.747 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -0.196 -8.513 17.436 1.00 0.00 H new ATOM 0 HG3 GLN A 205 1.264 -9.427 17.112 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -1.039 -10.693 16.601 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -1.393 -11.911 17.830 1.00 0.00 H new ATOM 1991 N GLU A 206 2.818 -11.184 18.494 1.00 0.00 N ATOM 1992 CA GLU A 206 2.849 -12.632 18.693 1.00 0.00 C ATOM 1993 C GLU A 206 4.135 -13.020 19.391 1.00 0.00 C ATOM 1994 O GLU A 206 4.134 -13.770 20.366 1.00 0.00 O ATOM 1995 CB GLU A 206 2.735 -13.369 17.359 1.00 0.00 C ATOM 1996 CG GLU A 206 1.417 -13.124 16.651 1.00 0.00 C ATOM 1997 CD GLU A 206 0.347 -14.124 17.046 1.00 0.00 C ATOM 1998 OE1 GLU A 206 0.158 -14.343 18.261 1.00 0.00 O ATOM 1999 OE2 GLU A 206 -0.302 -14.687 16.140 1.00 0.00 O ATOM 0 H GLU A 206 2.853 -10.887 17.519 1.00 0.00 H new ATOM 0 HA GLU A 206 1.998 -12.916 19.312 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.553 -13.058 16.709 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.854 -14.439 17.531 1.00 0.00 H new ATOM 0 HG2 GLU A 206 1.069 -12.116 16.878 1.00 0.00 H new ATOM 0 HG3 GLU A 206 1.573 -13.172 15.573 1.00 0.00 H new ATOM 2006 N THR A 207 5.226 -12.468 18.896 1.00 0.00 N ATOM 2007 CA THR A 207 6.532 -12.708 19.476 1.00 0.00 C ATOM 2008 C THR A 207 6.605 -12.018 20.828 1.00 0.00 C ATOM 2009 O THR A 207 7.177 -12.546 21.782 1.00 0.00 O ATOM 2010 CB THR A 207 7.634 -12.196 18.549 1.00 0.00 C ATOM 2011 OG1 THR A 207 7.686 -12.971 17.365 1.00 0.00 O ATOM 2012 CG2 THR A 207 9.014 -12.225 19.174 1.00 0.00 C ATOM 0 H THR A 207 5.232 -11.846 18.088 1.00 0.00 H new ATOM 0 HA THR A 207 6.680 -13.780 19.607 1.00 0.00 H new ATOM 0 HB THR A 207 7.373 -11.159 18.339 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.028 -13.865 17.574 1.00 0.00 H new ATOM 0 HG21 THR A 207 9.745 -11.848 18.459 1.00 0.00 H new ATOM 0 HG22 THR A 207 9.023 -11.599 20.066 1.00 0.00 H new ATOM 0 HG23 THR A 207 9.268 -13.249 19.447 1.00 0.00 H new ATOM 2020 N GLU A 208 6.010 -10.829 20.898 1.00 0.00 N ATOM 2021 CA GLU A 208 5.994 -10.056 22.125 1.00 0.00 C ATOM 2022 C GLU A 208 5.369 -10.861 23.259 1.00 0.00 C ATOM 2023 O GLU A 208 5.888 -10.892 24.374 1.00 0.00 O ATOM 2024 CB GLU A 208 5.223 -8.751 21.916 1.00 0.00 C ATOM 2025 CG GLU A 208 5.110 -7.905 23.170 1.00 0.00 C ATOM 2026 CD GLU A 208 4.966 -6.427 22.867 1.00 0.00 C ATOM 2027 OE1 GLU A 208 6.003 -5.737 22.770 1.00 0.00 O ATOM 2028 OE2 GLU A 208 3.817 -5.959 22.724 1.00 0.00 O ATOM 0 H GLU A 208 5.533 -10.384 20.114 1.00 0.00 H new ATOM 0 HA GLU A 208 7.023 -9.819 22.397 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.716 -8.168 21.138 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.222 -8.984 21.554 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.250 -8.238 23.752 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.994 -8.060 23.789 1.00 0.00 H new