USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=16 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 122 GLN : amide:sc= 0.39 K(o=-9.5,f=-15!) USER MOD Set 1.2: A 125 ASN : amide:sc= -9.89! C(o=-9.5!,f=-17!) USER MOD Set 2.1: A 105 LYS NZ :NH3+ -137:sc= -0.513 (180deg=-1.13!) USER MOD Set 2.2: A 108 LYS NZ :NH3+ -163:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot -39:sc= 1.14 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HD1:sc= -1.53 X(o=-1.5,f=-1.2) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 81:sc= 0.0857 USER MOD Single : A 132 GLN : amide:sc= -0.161 K(o=-0.16,f=-2!) 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= -0.513 K(o=-0.51,f=-4!) USER MOD Single : A 146 CYS SG : rot -18:sc= -0.779 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.00352 USER MOD Single : A 158 GLN : amide:sc= -0.296 X(o=-0.3,f=0) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -46:sc= 0.893 USER MOD Single : A 169 MET CE :methyl -165:sc=-0.00484 (180deg=-0.234) USER MOD Single : A 174 GLN : amide:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 130:sc= -0.229 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN :FLIP amide:sc= 0.759 F(o=-0.49,f=0.76) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -176:sc= -6.54! (180deg=-6.96!) USER MOD Single : A 190 GLN : amide:sc= -0.0202 X(o=-0.02,f=-0.086) USER MOD Single : A 196 CYS SG : rot 170:sc= -2.95! USER MOD Single : A 198 THR OG1 : rot 69:sc= 0.24 USER MOD Single : A 201 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.042) 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= -0.0631 K(o=-0.063,f=-2.4!) USER MOD Single : A 207 THR OG1 : rot -2:sc= -2.17 USER MOD ----------------------------------------------------------------- ATOM 194 N PRO A 98 -10.907 7.186 -23.386 1.00 0.00 N ATOM 195 CA PRO A 98 -11.366 8.566 -23.257 1.00 0.00 C ATOM 196 C PRO A 98 -10.809 9.274 -22.033 1.00 0.00 C ATOM 197 O PRO A 98 -9.841 8.819 -21.423 1.00 0.00 O ATOM 198 CB PRO A 98 -12.879 8.404 -23.151 1.00 0.00 C ATOM 199 CG PRO A 98 -13.068 7.097 -22.459 1.00 0.00 C ATOM 200 CD PRO A 98 -11.893 6.229 -22.842 1.00 0.00 C ATOM 0 HA PRO A 98 -11.036 9.186 -24.090 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.327 9.221 -22.585 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -13.348 8.403 -24.135 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -13.112 7.234 -21.379 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.007 6.632 -22.760 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.495 5.692 -21.981 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.174 5.480 -23.583 1.00 0.00 H new ATOM 208 N GLU A 99 -11.431 10.396 -21.677 1.00 0.00 N ATOM 209 CA GLU A 99 -11.003 11.169 -20.523 1.00 0.00 C ATOM 210 C GLU A 99 -11.032 10.291 -19.289 1.00 0.00 C ATOM 211 O GLU A 99 -10.202 10.426 -18.391 1.00 0.00 O ATOM 212 CB GLU A 99 -11.900 12.394 -20.330 1.00 0.00 C ATOM 213 CG GLU A 99 -12.079 13.222 -21.592 1.00 0.00 C ATOM 214 CD GLU A 99 -11.797 14.696 -21.368 1.00 0.00 C ATOM 215 OE1 GLU A 99 -10.646 15.035 -21.025 1.00 0.00 O ATOM 216 OE2 GLU A 99 -12.730 15.510 -21.536 1.00 0.00 O ATOM 0 H GLU A 99 -12.232 10.786 -22.173 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.985 11.521 -20.689 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.878 12.066 -19.979 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.476 13.025 -19.549 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.414 12.843 -22.368 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.098 13.103 -21.959 1.00 0.00 H new ATOM 223 N GLU A 100 -11.976 9.358 -19.273 1.00 0.00 N ATOM 224 CA GLU A 100 -12.092 8.422 -18.179 1.00 0.00 C ATOM 225 C GLU A 100 -10.825 7.591 -18.125 1.00 0.00 C ATOM 226 O GLU A 100 -10.282 7.330 -17.054 1.00 0.00 O ATOM 227 CB GLU A 100 -13.311 7.522 -18.377 1.00 0.00 C ATOM 228 CG GLU A 100 -14.537 7.993 -17.617 1.00 0.00 C ATOM 229 CD GLU A 100 -15.088 6.936 -16.680 1.00 0.00 C ATOM 230 OE1 GLU A 100 -15.581 5.902 -17.177 1.00 0.00 O ATOM 231 OE2 GLU A 100 -15.026 7.142 -15.449 1.00 0.00 O ATOM 0 H GLU A 100 -12.670 9.235 -20.010 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.222 8.961 -17.241 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.548 7.472 -19.440 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.062 6.510 -18.059 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.283 8.884 -17.043 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.311 8.281 -18.328 1.00 0.00 H new ATOM 238 N GLU A 101 -10.343 7.210 -19.307 1.00 0.00 N ATOM 239 CA GLU A 101 -9.127 6.436 -19.429 1.00 0.00 C ATOM 240 C GLU A 101 -7.956 7.206 -18.856 1.00 0.00 C ATOM 241 O GLU A 101 -7.078 6.625 -18.238 1.00 0.00 O ATOM 242 CB GLU A 101 -8.845 6.082 -20.885 1.00 0.00 C ATOM 243 CG GLU A 101 -7.989 4.838 -21.039 1.00 0.00 C ATOM 244 CD GLU A 101 -6.812 5.047 -21.972 1.00 0.00 C ATOM 245 OE1 GLU A 101 -6.187 6.127 -21.908 1.00 0.00 O ATOM 246 OE2 GLU A 101 -6.516 4.131 -22.769 1.00 0.00 O ATOM 0 H GLU A 101 -10.788 7.432 -20.198 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.261 5.511 -18.868 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.791 5.932 -21.406 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.345 6.922 -21.367 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.621 4.532 -20.060 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.606 4.022 -21.416 1.00 0.00 H new ATOM 253 N VAL A 102 -7.933 8.518 -19.072 1.00 0.00 N ATOM 254 CA VAL A 102 -6.835 9.329 -18.555 1.00 0.00 C ATOM 255 C VAL A 102 -6.754 9.206 -17.036 1.00 0.00 C ATOM 256 O VAL A 102 -5.692 8.907 -16.477 1.00 0.00 O ATOM 257 CB VAL A 102 -6.992 10.813 -18.939 1.00 0.00 C ATOM 258 CG1 VAL A 102 -5.763 11.606 -18.520 1.00 0.00 C ATOM 259 CG2 VAL A 102 -7.243 10.955 -20.432 1.00 0.00 C ATOM 0 H VAL A 102 -8.645 9.033 -19.590 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.916 8.954 -19.005 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.855 11.217 -18.409 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.892 12.652 -18.799 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.633 11.532 -17.440 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.882 11.203 -19.020 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.351 12.010 -20.684 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.402 10.534 -20.984 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.156 10.423 -20.700 1.00 0.00 H new ATOM 269 N GLU A 103 -7.891 9.388 -16.374 1.00 0.00 N ATOM 270 CA GLU A 103 -7.951 9.255 -14.927 1.00 0.00 C ATOM 271 C GLU A 103 -7.743 7.795 -14.553 1.00 0.00 C ATOM 272 O GLU A 103 -7.159 7.471 -13.519 1.00 0.00 O ATOM 273 CB GLU A 103 -9.298 9.750 -14.397 1.00 0.00 C ATOM 274 CG GLU A 103 -9.516 11.241 -14.589 1.00 0.00 C ATOM 275 CD GLU A 103 -8.664 12.079 -13.657 1.00 0.00 C ATOM 276 OE1 GLU A 103 -8.213 11.543 -12.623 1.00 0.00 O ATOM 277 OE2 GLU A 103 -8.449 13.272 -13.959 1.00 0.00 O ATOM 0 H GLU A 103 -8.779 9.627 -16.816 1.00 0.00 H new ATOM 0 HA GLU A 103 -7.166 9.863 -14.477 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -10.098 9.207 -14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -9.370 9.514 -13.335 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -9.289 11.508 -15.621 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -10.568 11.475 -14.423 1.00 0.00 H new ATOM 284 N LEU A 104 -8.232 6.926 -15.427 1.00 0.00 N ATOM 285 CA LEU A 104 -8.137 5.503 -15.265 1.00 0.00 C ATOM 286 C LEU A 104 -6.701 5.010 -15.451 1.00 0.00 C ATOM 287 O LEU A 104 -6.261 4.080 -14.777 1.00 0.00 O ATOM 288 CB LEU A 104 -9.090 4.847 -16.265 1.00 0.00 C ATOM 289 CG LEU A 104 -9.718 3.580 -15.739 1.00 0.00 C ATOM 290 CD1 LEU A 104 -11.231 3.605 -15.907 1.00 0.00 C ATOM 291 CD2 LEU A 104 -9.112 2.350 -16.398 1.00 0.00 C ATOM 0 H LEU A 104 -8.713 7.208 -16.281 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.422 5.228 -14.249 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.877 5.555 -16.526 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.546 4.622 -17.183 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.504 3.523 -14.672 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.656 2.679 -15.519 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.644 4.451 -15.358 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.478 3.702 -16.964 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.585 1.453 -15.998 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.274 2.397 -17.475 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.042 2.318 -16.194 1.00 0.00 H new ATOM 303 N LYS A 105 -5.985 5.636 -16.374 1.00 0.00 N ATOM 304 CA LYS A 105 -4.605 5.266 -16.666 1.00 0.00 C ATOM 305 C LYS A 105 -3.715 5.456 -15.456 1.00 0.00 C ATOM 306 O LYS A 105 -2.863 4.621 -15.153 1.00 0.00 O ATOM 307 CB LYS A 105 -4.072 6.080 -17.849 1.00 0.00 C ATOM 308 CG LYS A 105 -2.659 5.702 -18.261 1.00 0.00 C ATOM 309 CD LYS A 105 -2.587 4.270 -18.772 1.00 0.00 C ATOM 310 CE LYS A 105 -1.443 3.504 -18.127 1.00 0.00 C ATOM 311 NZ LYS A 105 -1.014 2.341 -18.953 1.00 0.00 N ATOM 0 H LYS A 105 -6.339 6.408 -16.938 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.593 4.208 -16.930 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -4.738 5.945 -18.701 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -4.095 7.139 -17.590 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -2.311 6.384 -19.037 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -1.988 5.819 -17.410 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.529 3.761 -18.566 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.458 4.275 -19.854 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.597 4.174 -17.978 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.751 3.155 -17.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.856 1.518 -18.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.754 2.117 -19.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.132 2.575 -19.451 1.00 0.00 H new ATOM 325 N LYS A 106 -3.932 6.548 -14.763 1.00 0.00 N ATOM 326 CA LYS A 106 -3.162 6.850 -13.561 1.00 0.00 C ATOM 327 C LYS A 106 -3.481 5.825 -12.490 1.00 0.00 C ATOM 328 O LYS A 106 -2.588 5.292 -11.829 1.00 0.00 O ATOM 329 CB LYS A 106 -3.471 8.248 -13.025 1.00 0.00 C ATOM 330 CG LYS A 106 -3.724 9.295 -14.095 1.00 0.00 C ATOM 331 CD LYS A 106 -4.839 10.230 -13.675 1.00 0.00 C ATOM 332 CE LYS A 106 -5.141 11.261 -14.751 1.00 0.00 C ATOM 333 NZ LYS A 106 -4.320 12.493 -14.583 1.00 0.00 N ATOM 0 H LYS A 106 -4.634 7.248 -15.004 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.105 6.815 -13.823 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.347 8.189 -12.379 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.638 8.577 -12.404 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.813 9.865 -14.276 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.986 8.807 -15.034 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.738 9.652 -13.462 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.560 10.738 -12.752 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.950 10.828 -15.733 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.199 11.522 -14.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.555 13.172 -15.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.521 12.920 -13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.311 12.248 -14.640 1.00 0.00 H new ATOM 347 N LEU A 107 -4.769 5.547 -12.338 1.00 0.00 N ATOM 348 CA LEU A 107 -5.232 4.574 -11.360 1.00 0.00 C ATOM 349 C LEU A 107 -4.601 3.216 -11.643 1.00 0.00 C ATOM 350 O LEU A 107 -4.201 2.501 -10.724 1.00 0.00 O ATOM 351 CB LEU A 107 -6.772 4.498 -11.394 1.00 0.00 C ATOM 352 CG LEU A 107 -7.410 3.122 -11.139 1.00 0.00 C ATOM 353 CD1 LEU A 107 -7.230 2.205 -12.341 1.00 0.00 C ATOM 354 CD2 LEU A 107 -6.842 2.479 -9.882 1.00 0.00 C ATOM 0 H LEU A 107 -5.513 5.984 -12.882 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.929 4.883 -10.360 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.162 5.195 -10.652 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.107 4.851 -12.369 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.478 3.275 -10.987 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.690 1.239 -12.134 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.704 2.653 -13.214 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.167 2.066 -12.536 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.311 1.507 -9.726 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.766 2.348 -9.995 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -7.042 3.120 -9.023 1.00 0.00 H new ATOM 366 N LYS A 108 -4.501 2.868 -12.920 1.00 0.00 N ATOM 367 CA LYS A 108 -3.922 1.627 -13.324 1.00 0.00 C ATOM 368 C LYS A 108 -2.485 1.506 -12.836 1.00 0.00 C ATOM 369 O LYS A 108 -2.091 0.499 -12.245 1.00 0.00 O ATOM 370 CB LYS A 108 -3.965 1.609 -14.835 1.00 0.00 C ATOM 371 CG LYS A 108 -4.235 0.251 -15.377 1.00 0.00 C ATOM 372 CD LYS A 108 -4.481 0.269 -16.877 1.00 0.00 C ATOM 373 CE LYS A 108 -3.235 0.680 -17.644 1.00 0.00 C ATOM 374 NZ LYS A 108 -3.231 0.134 -19.029 1.00 0.00 N ATOM 0 H LYS A 108 -4.824 3.450 -13.693 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.472 0.788 -12.897 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.737 2.296 -15.182 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.015 1.972 -15.227 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.389 -0.401 -15.157 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.104 -0.173 -14.873 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.801 -0.720 -17.205 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.293 0.959 -17.105 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.174 1.768 -17.682 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.350 0.330 -17.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.268 0.183 -19.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.548 -0.856 -19.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.874 0.694 -19.625 1.00 0.00 H new ATOM 388 N ASP A 109 -1.718 2.553 -13.082 1.00 0.00 N ATOM 389 CA ASP A 109 -0.321 2.605 -12.670 1.00 0.00 C ATOM 390 C ASP A 109 -0.200 2.650 -11.149 1.00 0.00 C ATOM 391 O ASP A 109 0.724 2.078 -10.573 1.00 0.00 O ATOM 392 CB ASP A 109 0.369 3.824 -13.285 1.00 0.00 C ATOM 393 CG ASP A 109 1.769 3.509 -13.775 1.00 0.00 C ATOM 394 OD1 ASP A 109 1.960 2.427 -14.368 1.00 0.00 O ATOM 395 OD2 ASP A 109 2.674 4.344 -13.565 1.00 0.00 O ATOM 0 H ASP A 109 -2.041 3.388 -13.570 1.00 0.00 H new ATOM 0 HA ASP A 109 0.169 1.699 -13.027 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.229 4.196 -14.117 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.417 4.623 -12.545 1.00 0.00 H new ATOM 400 N LEU A 110 -1.137 3.342 -10.506 1.00 0.00 N ATOM 401 CA LEU A 110 -1.131 3.469 -9.054 1.00 0.00 C ATOM 402 C LEU A 110 -1.280 2.108 -8.380 1.00 0.00 C ATOM 403 O LEU A 110 -0.569 1.798 -7.425 1.00 0.00 O ATOM 404 CB LEU A 110 -2.254 4.404 -8.604 1.00 0.00 C ATOM 405 CG LEU A 110 -2.037 5.069 -7.242 1.00 0.00 C ATOM 406 CD1 LEU A 110 -2.337 6.560 -7.319 1.00 0.00 C ATOM 407 CD2 LEU A 110 -2.899 4.402 -6.178 1.00 0.00 C ATOM 0 H LEU A 110 -1.909 3.822 -10.968 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.171 3.891 -8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.380 5.183 -9.356 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.185 3.839 -8.571 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.991 4.945 -6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.177 7.014 -6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.676 7.027 -8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.374 6.707 -7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.731 4.888 -5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.950 4.492 -6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.633 3.348 -6.103 1.00 0.00 H new ATOM 419 N GLU A 111 -2.209 1.300 -8.880 1.00 0.00 N ATOM 420 CA GLU A 111 -2.448 -0.027 -8.322 1.00 0.00 C ATOM 421 C GLU A 111 -1.214 -0.908 -8.462 1.00 0.00 C ATOM 422 O GLU A 111 -0.894 -1.694 -7.574 1.00 0.00 O ATOM 423 CB GLU A 111 -3.645 -0.687 -9.010 1.00 0.00 C ATOM 424 CG GLU A 111 -4.407 -1.649 -8.114 1.00 0.00 C ATOM 425 CD GLU A 111 -4.133 -3.102 -8.451 1.00 0.00 C ATOM 426 OE1 GLU A 111 -2.979 -3.422 -8.805 1.00 0.00 O ATOM 427 OE2 GLU A 111 -5.073 -3.920 -8.363 1.00 0.00 O ATOM 0 H GLU A 111 -2.808 1.540 -9.670 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.669 0.088 -7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.326 0.089 -9.358 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.296 -1.224 -9.892 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.136 -1.464 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.476 -1.454 -8.204 1.00 0.00 H new ATOM 434 N VAL A 112 -0.535 -0.762 -9.586 1.00 0.00 N ATOM 435 CA VAL A 112 0.677 -1.533 -9.876 1.00 0.00 C ATOM 436 C VAL A 112 1.810 -1.158 -8.949 1.00 0.00 C ATOM 437 O VAL A 112 2.480 -2.019 -8.378 1.00 0.00 O ATOM 438 CB VAL A 112 1.177 -1.179 -11.262 1.00 0.00 C ATOM 439 CG1 VAL A 112 2.316 -2.098 -11.684 1.00 0.00 C ATOM 440 CG2 VAL A 112 0.050 -1.189 -12.285 1.00 0.00 C ATOM 0 H VAL A 112 -0.800 -0.111 -10.325 1.00 0.00 H new ATOM 0 HA VAL A 112 0.413 -2.585 -9.768 1.00 0.00 H new ATOM 0 HB VAL A 112 1.566 -0.162 -11.220 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.656 -1.822 -12.682 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.142 -2.000 -10.980 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.966 -3.130 -11.692 1.00 0.00 H new ATOM 0 HG21 VAL A 112 0.447 -0.930 -13.267 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.397 -2.182 -12.325 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.709 -0.461 -11.998 1.00 0.00 H new ATOM 450 N SER A 113 2.007 0.145 -8.788 1.00 0.00 N ATOM 451 CA SER A 113 3.044 0.643 -7.912 1.00 0.00 C ATOM 452 C SER A 113 2.744 0.117 -6.534 1.00 0.00 C ATOM 453 O SER A 113 3.630 -0.283 -5.783 1.00 0.00 O ATOM 454 CB SER A 113 3.076 2.172 -7.912 1.00 0.00 C ATOM 455 OG SER A 113 1.860 2.710 -7.424 1.00 0.00 O ATOM 0 H SER A 113 1.460 0.869 -9.254 1.00 0.00 H new ATOM 0 HA SER A 113 4.024 0.308 -8.251 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.904 2.521 -7.295 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.257 2.535 -8.924 1.00 0.00 H new ATOM 0 HG SER A 113 1.109 2.171 -7.751 1.00 0.00 H new ATOM 461 N ALA A 114 1.452 0.080 -6.251 1.00 0.00 N ATOM 462 CA ALA A 114 0.955 -0.451 -4.986 1.00 0.00 C ATOM 463 C ALA A 114 1.190 -1.949 -4.954 1.00 0.00 C ATOM 464 O ALA A 114 1.583 -2.521 -3.938 1.00 0.00 O ATOM 465 CB ALA A 114 -0.520 -0.129 -4.807 1.00 0.00 C ATOM 0 H ALA A 114 0.723 0.413 -6.882 1.00 0.00 H new ATOM 0 HA ALA A 114 1.493 0.016 -4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.868 -0.535 -3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.660 0.952 -4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.091 -0.573 -5.622 1.00 0.00 H new ATOM 471 N GLU A 115 0.950 -2.565 -6.102 1.00 0.00 N ATOM 472 CA GLU A 115 1.126 -3.981 -6.286 1.00 0.00 C ATOM 473 C GLU A 115 2.576 -4.372 -6.010 1.00 0.00 C ATOM 474 O GLU A 115 2.847 -5.430 -5.444 1.00 0.00 O ATOM 475 CB GLU A 115 0.695 -4.327 -7.717 1.00 0.00 C ATOM 476 CG GLU A 115 1.791 -4.887 -8.614 1.00 0.00 C ATOM 477 CD GLU A 115 1.440 -4.802 -10.086 1.00 0.00 C ATOM 478 OE1 GLU A 115 0.234 -4.768 -10.408 1.00 0.00 O ATOM 479 OE2 GLU A 115 2.372 -4.768 -10.917 1.00 0.00 O ATOM 0 H GLU A 115 0.623 -2.080 -6.938 1.00 0.00 H new ATOM 0 HA GLU A 115 0.512 -4.546 -5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.117 -5.053 -7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.291 -3.428 -8.184 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.717 -4.342 -8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.977 -5.928 -8.348 1.00 0.00 H new ATOM 486 N LYS A 116 3.500 -3.499 -6.399 1.00 0.00 N ATOM 487 CA LYS A 116 4.917 -3.747 -6.175 1.00 0.00 C ATOM 488 C LYS A 116 5.223 -3.716 -4.684 1.00 0.00 C ATOM 489 O LYS A 116 5.899 -4.603 -4.163 1.00 0.00 O ATOM 490 CB LYS A 116 5.771 -2.717 -6.915 1.00 0.00 C ATOM 491 CG LYS A 116 7.078 -3.284 -7.449 1.00 0.00 C ATOM 492 CD LYS A 116 7.206 -3.087 -8.953 1.00 0.00 C ATOM 493 CE LYS A 116 8.287 -2.073 -9.294 1.00 0.00 C ATOM 494 NZ LYS A 116 7.725 -0.710 -9.502 1.00 0.00 N ATOM 0 H LYS A 116 3.293 -2.618 -6.869 1.00 0.00 H new ATOM 0 HA LYS A 116 5.161 -4.735 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 116 5.195 -2.308 -7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.992 -1.889 -6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.916 -2.801 -6.946 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.136 -4.347 -7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.438 -4.041 -9.427 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.251 -2.753 -9.359 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.023 -2.043 -8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.811 -2.391 -10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.494 -0.049 -9.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.041 -0.732 -10.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.247 -0.396 -8.634 1.00 0.00 H new ATOM 508 N ILE A 117 4.698 -2.707 -3.991 1.00 0.00 N ATOM 509 CA ILE A 117 4.903 -2.602 -2.550 1.00 0.00 C ATOM 510 C ILE A 117 4.309 -3.830 -1.883 1.00 0.00 C ATOM 511 O ILE A 117 4.953 -4.485 -1.062 1.00 0.00 O ATOM 512 CB ILE A 117 4.255 -1.339 -1.940 1.00 0.00 C ATOM 513 CG1 ILE A 117 4.335 -0.157 -2.912 1.00 0.00 C ATOM 514 CG2 ILE A 117 4.925 -0.995 -0.618 1.00 0.00 C ATOM 515 CD1 ILE A 117 3.947 1.170 -2.296 1.00 0.00 C ATOM 0 H ILE A 117 4.135 -1.960 -4.398 1.00 0.00 H new ATOM 0 HA ILE A 117 5.977 -2.531 -2.377 1.00 0.00 H new ATOM 0 HB ILE A 117 3.201 -1.547 -1.755 1.00 0.00 H new ATOM 0 HG12 ILE A 117 5.352 -0.084 -3.297 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.685 -0.355 -3.764 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.461 -0.103 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.809 -1.827 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.986 -0.807 -0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.029 1.957 -3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.920 1.117 -1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 117 4.613 1.393 -1.462 1.00 0.00 H new ATOM 527 N ALA A 118 3.079 -4.156 -2.276 1.00 0.00 N ATOM 528 CA ALA A 118 2.404 -5.331 -1.746 1.00 0.00 C ATOM 529 C ALA A 118 3.236 -6.575 -2.032 1.00 0.00 C ATOM 530 O ALA A 118 3.337 -7.481 -1.199 1.00 0.00 O ATOM 531 CB ALA A 118 1.014 -5.465 -2.351 1.00 0.00 C ATOM 0 H ALA A 118 2.535 -3.624 -2.956 1.00 0.00 H new ATOM 0 HA ALA A 118 2.294 -5.221 -0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.523 -6.349 -1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.425 -4.580 -2.110 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.096 -5.562 -3.434 1.00 0.00 H new ATOM 537 N ASN A 119 3.857 -6.600 -3.211 1.00 0.00 N ATOM 538 CA ASN A 119 4.707 -7.714 -3.600 1.00 0.00 C ATOM 539 C ASN A 119 5.864 -7.842 -2.619 1.00 0.00 C ATOM 540 O ASN A 119 6.288 -8.947 -2.276 1.00 0.00 O ATOM 541 CB ASN A 119 5.238 -7.513 -5.021 1.00 0.00 C ATOM 542 CG ASN A 119 5.218 -8.793 -5.834 1.00 0.00 C ATOM 543 OD1 ASN A 119 6.204 -9.529 -5.879 1.00 0.00 O ATOM 544 ND2 ASN A 119 4.091 -9.064 -6.483 1.00 0.00 N ATOM 0 H ASN A 119 3.785 -5.860 -3.909 1.00 0.00 H new ATOM 0 HA ASN A 119 4.118 -8.631 -3.581 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.638 -6.756 -5.526 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.258 -7.132 -4.974 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.018 -9.911 -7.047 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.298 -8.425 -6.417 1.00 0.00 H new ATOM 551 N HIS A 120 6.363 -6.695 -2.162 1.00 0.00 N ATOM 552 CA HIS A 120 7.461 -6.663 -1.208 1.00 0.00 C ATOM 553 C HIS A 120 7.077 -7.405 0.062 1.00 0.00 C ATOM 554 O HIS A 120 7.885 -8.137 0.630 1.00 0.00 O ATOM 555 CB HIS A 120 7.843 -5.217 -0.883 1.00 0.00 C ATOM 556 CG HIS A 120 9.318 -4.966 -0.920 1.00 0.00 C ATOM 557 ND1 HIS A 120 10.163 -5.288 0.120 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.099 -4.422 -1.883 1.00 0.00 C ATOM 559 CE1 HIS A 120 11.401 -4.952 -0.201 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.388 -4.426 -1.412 1.00 0.00 N ATOM 0 H HIS A 120 6.021 -5.775 -2.440 1.00 0.00 H new ATOM 0 HA HIS A 120 8.324 -7.158 -1.654 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.351 -4.552 -1.593 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.464 -4.963 0.107 1.00 0.00 H new ATOM 0 HD2 HIS A 120 9.769 -4.054 -2.843 1.00 0.00 H new ATOM 0 HE1 HIS A 120 12.274 -5.085 0.421 1.00 0.00 H new ATOM 0 HE2 HIS A 120 12.204 -4.079 -1.916 1.00 0.00 H new ATOM 569 N LEU A 121 5.831 -7.235 0.491 1.00 0.00 N ATOM 570 CA LEU A 121 5.347 -7.916 1.685 1.00 0.00 C ATOM 571 C LEU A 121 5.510 -9.419 1.505 1.00 0.00 C ATOM 572 O LEU A 121 6.011 -10.113 2.388 1.00 0.00 O ATOM 573 CB LEU A 121 3.878 -7.567 1.945 1.00 0.00 C ATOM 574 CG LEU A 121 3.589 -6.981 3.327 1.00 0.00 C ATOM 575 CD1 LEU A 121 2.107 -6.665 3.473 1.00 0.00 C ATOM 576 CD2 LEU A 121 4.041 -7.940 4.417 1.00 0.00 C ATOM 0 H LEU A 121 5.143 -6.636 0.034 1.00 0.00 H new ATOM 0 HA LEU A 121 5.930 -7.588 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.550 -6.854 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.278 -8.468 1.816 1.00 0.00 H new ATOM 0 HG LEU A 121 4.150 -6.052 3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.920 -6.249 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.813 -5.941 2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.526 -7.579 3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.828 -7.507 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.507 -8.885 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.113 -8.117 4.325 1.00 0.00 H new ATOM 588 N GLN A 122 5.115 -9.899 0.333 1.00 0.00 N ATOM 589 CA GLN A 122 5.240 -11.310 -0.010 1.00 0.00 C ATOM 590 C GLN A 122 6.696 -11.755 0.092 1.00 0.00 C ATOM 591 O GLN A 122 6.993 -12.889 0.456 1.00 0.00 O ATOM 592 CB GLN A 122 4.719 -11.557 -1.429 1.00 0.00 C ATOM 593 CG GLN A 122 3.330 -12.173 -1.467 1.00 0.00 C ATOM 594 CD GLN A 122 2.317 -11.377 -0.668 1.00 0.00 C ATOM 595 OE1 GLN A 122 2.065 -11.668 0.502 1.00 0.00 O ATOM 596 NE2 GLN A 122 1.729 -10.365 -1.296 1.00 0.00 N ATOM 0 H GLN A 122 4.702 -9.326 -0.402 1.00 0.00 H new ATOM 0 HA GLN A 122 4.644 -11.891 0.694 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.703 -10.612 -1.971 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.413 -12.214 -1.953 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.996 -12.244 -2.502 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.377 -13.190 -1.077 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.968 -10.159 -2.266 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.039 -9.794 -0.808 1.00 0.00 H new ATOM 605 N GLU A 123 7.593 -10.841 -0.241 1.00 0.00 N ATOM 606 CA GLU A 123 9.026 -11.097 -0.205 1.00 0.00 C ATOM 607 C GLU A 123 9.516 -11.193 1.224 1.00 0.00 C ATOM 608 O GLU A 123 10.207 -12.140 1.601 1.00 0.00 O ATOM 609 CB GLU A 123 9.782 -9.991 -0.943 1.00 0.00 C ATOM 610 CG GLU A 123 11.075 -10.465 -1.589 1.00 0.00 C ATOM 611 CD GLU A 123 10.852 -11.591 -2.577 1.00 0.00 C ATOM 612 OE1 GLU A 123 9.757 -11.649 -3.176 1.00 0.00 O ATOM 613 OE2 GLU A 123 11.773 -12.417 -2.754 1.00 0.00 O ATOM 0 H GLU A 123 7.349 -9.898 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 123 9.215 -12.048 -0.702 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.134 -9.570 -1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.009 -9.187 -0.242 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.551 -9.627 -2.099 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.764 -10.798 -0.813 1.00 0.00 H new ATOM 620 N LEU A 124 9.150 -10.196 2.016 1.00 0.00 N ATOM 621 CA LEU A 124 9.548 -10.155 3.410 1.00 0.00 C ATOM 622 C LEU A 124 8.894 -11.282 4.178 1.00 0.00 C ATOM 623 O LEU A 124 9.526 -11.908 5.030 1.00 0.00 O ATOM 624 CB LEU A 124 9.170 -8.819 4.055 1.00 0.00 C ATOM 625 CG LEU A 124 9.405 -7.589 3.188 1.00 0.00 C ATOM 626 CD1 LEU A 124 8.496 -6.449 3.622 1.00 0.00 C ATOM 627 CD2 LEU A 124 10.863 -7.163 3.247 1.00 0.00 C ATOM 0 H LEU A 124 8.579 -9.407 1.715 1.00 0.00 H new ATOM 0 HA LEU A 124 10.632 -10.268 3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.116 -8.853 4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.738 -8.706 4.978 1.00 0.00 H new ATOM 0 HG LEU A 124 9.166 -7.846 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.678 -5.579 2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.455 -6.757 3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.703 -6.194 4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 124 11.011 -6.283 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 124 11.131 -6.925 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.494 -7.975 2.886 1.00 0.00 H new ATOM 639 N ASN A 125 7.623 -11.545 3.885 1.00 0.00 N ATOM 640 CA ASN A 125 6.934 -12.625 4.601 1.00 0.00 C ATOM 641 C ASN A 125 7.506 -13.987 4.227 1.00 0.00 C ATOM 642 O ASN A 125 7.612 -14.874 5.075 1.00 0.00 O ATOM 643 CB ASN A 125 5.407 -12.587 4.442 1.00 0.00 C ATOM 644 CG ASN A 125 4.930 -12.510 3.015 1.00 0.00 C ATOM 645 OD1 ASN A 125 5.405 -13.238 2.145 1.00 0.00 O ATOM 646 ND2 ASN A 125 3.963 -11.629 2.778 1.00 0.00 N ATOM 0 H ASN A 125 7.065 -11.052 3.188 1.00 0.00 H new ATOM 0 HA ASN A 125 7.123 -12.456 5.661 1.00 0.00 H new ATOM 0 HB2 ASN A 125 4.984 -13.478 4.906 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.019 -11.728 4.989 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.580 -11.533 1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.604 -11.049 3.537 1.00 0.00 H new ATOM 653 N LYS A 126 7.896 -14.149 2.966 1.00 0.00 N ATOM 654 CA LYS A 126 8.479 -15.406 2.517 1.00 0.00 C ATOM 655 C LYS A 126 9.813 -15.633 3.214 1.00 0.00 C ATOM 656 O LYS A 126 10.107 -16.732 3.684 1.00 0.00 O ATOM 657 CB LYS A 126 8.677 -15.406 0.999 1.00 0.00 C ATOM 658 CG LYS A 126 8.085 -16.624 0.311 1.00 0.00 C ATOM 659 CD LYS A 126 6.563 -16.590 0.326 1.00 0.00 C ATOM 660 CE LYS A 126 5.990 -16.559 -1.082 1.00 0.00 C ATOM 661 NZ LYS A 126 4.819 -15.644 -1.187 1.00 0.00 N ATOM 0 H LYS A 126 7.819 -13.432 2.244 1.00 0.00 H new ATOM 0 HA LYS A 126 7.794 -16.214 2.772 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.224 -14.507 0.581 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.744 -15.357 0.780 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.439 -16.669 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.434 -17.529 0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.184 -17.465 0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.223 -15.713 0.877 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.763 -16.240 -1.781 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.691 -17.566 -1.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.459 -15.652 -2.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.071 -15.962 -0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.109 -14.678 -0.933 1.00 0.00 H new ATOM 675 N GLU A 127 10.615 -14.574 3.282 1.00 0.00 N ATOM 676 CA GLU A 127 11.919 -14.640 3.927 1.00 0.00 C ATOM 677 C GLU A 127 11.764 -14.841 5.431 1.00 0.00 C ATOM 678 O GLU A 127 12.539 -15.569 6.050 1.00 0.00 O ATOM 679 CB GLU A 127 12.713 -13.361 3.653 1.00 0.00 C ATOM 680 CG GLU A 127 13.469 -13.384 2.336 1.00 0.00 C ATOM 681 CD GLU A 127 14.715 -12.520 2.365 1.00 0.00 C ATOM 682 OE1 GLU A 127 14.703 -11.486 3.066 1.00 0.00 O ATOM 683 OE2 GLU A 127 15.702 -12.878 1.688 1.00 0.00 O ATOM 0 H GLU A 127 10.382 -13.659 2.897 1.00 0.00 H new ATOM 0 HA GLU A 127 12.462 -15.490 3.514 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.030 -12.512 3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.421 -13.202 4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.748 -14.411 2.099 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.811 -13.040 1.537 1.00 0.00 H new ATOM 690 N LEU A 128 10.750 -14.200 6.008 1.00 0.00 N ATOM 691 CA LEU A 128 10.490 -14.320 7.437 1.00 0.00 C ATOM 692 C LEU A 128 10.144 -15.762 7.779 1.00 0.00 C ATOM 693 O LEU A 128 10.655 -16.330 8.744 1.00 0.00 O ATOM 694 CB LEU A 128 9.344 -13.391 7.850 1.00 0.00 C ATOM 695 CG LEU A 128 8.833 -13.585 9.280 1.00 0.00 C ATOM 696 CD1 LEU A 128 9.879 -13.136 10.290 1.00 0.00 C ATOM 697 CD2 LEU A 128 7.529 -12.828 9.486 1.00 0.00 C ATOM 0 H LEU A 128 10.098 -13.595 5.509 1.00 0.00 H new ATOM 0 HA LEU A 128 11.387 -14.029 7.984 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.675 -12.359 7.736 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.512 -13.537 7.161 1.00 0.00 H new ATOM 0 HG LEU A 128 8.643 -14.647 9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.496 -13.282 11.300 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.788 -13.723 10.158 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.104 -12.080 10.136 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.180 -12.977 10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.694 -11.765 9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.779 -13.199 8.788 1.00 0.00 H new ATOM 709 N SER A 129 9.284 -16.352 6.960 1.00 0.00 N ATOM 710 CA SER A 129 8.877 -17.736 7.147 1.00 0.00 C ATOM 711 C SER A 129 10.033 -18.678 6.824 1.00 0.00 C ATOM 712 O SER A 129 10.194 -19.722 7.455 1.00 0.00 O ATOM 713 CB SER A 129 7.671 -18.062 6.264 1.00 0.00 C ATOM 714 OG SER A 129 6.527 -17.333 6.672 1.00 0.00 O ATOM 0 H SER A 129 8.854 -15.891 6.158 1.00 0.00 H new ATOM 0 HA SER A 129 8.594 -17.874 8.191 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.903 -17.828 5.225 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.461 -19.130 6.311 1.00 0.00 H new ATOM 0 HG SER A 129 6.567 -16.427 6.302 1.00 0.00 H new ATOM 720 N GLY A 130 10.840 -18.289 5.841 1.00 0.00 N ATOM 721 CA GLY A 130 11.981 -19.098 5.452 1.00 0.00 C ATOM 722 C GLY A 130 13.028 -19.099 6.533 1.00 0.00 C ATOM 723 O GLY A 130 13.547 -20.147 6.918 1.00 0.00 O ATOM 0 H GLY A 130 10.724 -17.428 5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.657 -20.119 5.252 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.408 -18.712 4.526 1.00 0.00 H new ATOM 727 N ILE A 131 13.294 -17.913 7.059 1.00 0.00 N ATOM 728 CA ILE A 131 14.234 -17.758 8.147 1.00 0.00 C ATOM 729 C ILE A 131 13.639 -18.394 9.388 1.00 0.00 C ATOM 730 O ILE A 131 14.342 -18.988 10.205 1.00 0.00 O ATOM 731 CB ILE A 131 14.578 -16.278 8.423 1.00 0.00 C ATOM 732 CG1 ILE A 131 13.361 -15.526 8.968 1.00 0.00 C ATOM 733 CG2 ILE A 131 15.091 -15.610 7.157 1.00 0.00 C ATOM 734 CD1 ILE A 131 13.659 -14.093 9.352 1.00 0.00 C ATOM 0 H ILE A 131 12.867 -17.042 6.744 1.00 0.00 H new ATOM 0 HA ILE A 131 15.166 -18.249 7.868 1.00 0.00 H new ATOM 0 HB ILE A 131 15.363 -16.246 9.179 1.00 0.00 H new ATOM 0 HG12 ILE A 131 12.571 -15.536 8.217 1.00 0.00 H new ATOM 0 HG13 ILE A 131 12.977 -16.055 9.840 1.00 0.00 H new ATOM 0 HG21 ILE A 131 15.329 -14.567 7.367 1.00 0.00 H new ATOM 0 HG22 ILE A 131 15.988 -16.125 6.812 1.00 0.00 H new ATOM 0 HG23 ILE A 131 14.324 -15.658 6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 131 12.752 -13.621 9.730 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.426 -14.076 10.126 1.00 0.00 H new ATOM 0 HD13 ILE A 131 14.014 -13.548 8.477 1.00 0.00 H new ATOM 746 N GLN A 132 12.316 -18.257 9.515 1.00 0.00 N ATOM 747 CA GLN A 132 11.594 -18.814 10.656 1.00 0.00 C ATOM 748 C GLN A 132 11.951 -20.283 10.855 1.00 0.00 C ATOM 749 O GLN A 132 12.063 -20.758 11.985 1.00 0.00 O ATOM 750 CB GLN A 132 10.086 -18.667 10.455 1.00 0.00 C ATOM 751 CG GLN A 132 9.520 -17.376 11.022 1.00 0.00 C ATOM 752 CD GLN A 132 8.851 -17.574 12.367 1.00 0.00 C ATOM 753 OE1 GLN A 132 8.928 -18.651 12.959 1.00 0.00 O ATOM 754 NE2 GLN A 132 8.190 -16.532 12.858 1.00 0.00 N ATOM 0 H GLN A 132 11.727 -17.766 8.842 1.00 0.00 H new ATOM 0 HA GLN A 132 11.888 -18.260 11.548 1.00 0.00 H new ATOM 0 HB2 GLN A 132 9.864 -18.714 9.389 1.00 0.00 H new ATOM 0 HB3 GLN A 132 9.581 -19.512 10.924 1.00 0.00 H new ATOM 0 HG2 GLN A 132 10.323 -16.646 11.124 1.00 0.00 H new ATOM 0 HG3 GLN A 132 8.798 -16.961 10.319 1.00 0.00 H new ATOM 0 HE21 GLN A 132 8.152 -15.658 12.333 1.00 0.00 H new ATOM 0 HE22 GLN A 132 7.720 -16.605 13.760 1.00 0.00 H new ATOM 763 N GLN A 133 12.134 -20.994 9.748 1.00 0.00 N ATOM 764 CA GLN A 133 12.484 -22.408 9.796 1.00 0.00 C ATOM 765 C GLN A 133 13.778 -22.616 10.577 1.00 0.00 C ATOM 766 O GLN A 133 13.920 -23.590 11.317 1.00 0.00 O ATOM 767 CB GLN A 133 12.634 -22.960 8.379 1.00 0.00 C ATOM 768 CG GLN A 133 11.320 -23.403 7.757 1.00 0.00 C ATOM 769 CD GLN A 133 11.463 -23.777 6.295 1.00 0.00 C ATOM 770 OE1 GLN A 133 12.297 -24.606 5.932 1.00 0.00 O ATOM 771 NE2 GLN A 133 10.646 -23.165 5.445 1.00 0.00 N ATOM 0 H GLN A 133 12.046 -20.614 8.806 1.00 0.00 H new ATOM 0 HA GLN A 133 11.683 -22.944 10.305 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.087 -22.196 7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.321 -23.806 8.398 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.930 -24.258 8.310 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.588 -22.601 7.853 1.00 0.00 H new ATOM 0 HE21 GLN A 133 9.969 -22.484 5.789 1.00 0.00 H new ATOM 0 HE22 GLN A 133 10.696 -23.376 4.448 1.00 0.00 H new ATOM 780 N GLY A 134 14.717 -21.688 10.412 1.00 0.00 N ATOM 781 CA GLY A 134 15.986 -21.780 11.110 1.00 0.00 C ATOM 782 C GLY A 134 15.997 -20.968 12.390 1.00 0.00 C ATOM 783 O GLY A 134 16.477 -19.834 12.410 1.00 0.00 O ATOM 0 H GLY A 134 14.621 -20.873 9.806 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.196 -22.824 11.343 1.00 0.00 H new ATOM 0 HA3 GLY A 134 16.785 -21.433 10.455 1.00 0.00 H new ATOM 787 N PHE A 135 15.459 -21.546 13.457 1.00 0.00 N ATOM 788 CA PHE A 135 15.401 -20.870 14.749 1.00 0.00 C ATOM 789 C PHE A 135 16.794 -20.481 15.235 1.00 0.00 C ATOM 790 O PHE A 135 17.694 -21.318 15.305 1.00 0.00 O ATOM 791 CB PHE A 135 14.718 -21.768 15.784 1.00 0.00 C ATOM 792 CG PHE A 135 13.660 -21.063 16.583 1.00 0.00 C ATOM 793 CD1 PHE A 135 14.002 -20.061 17.477 1.00 0.00 C ATOM 794 CD2 PHE A 135 12.324 -21.402 16.439 1.00 0.00 C ATOM 795 CE1 PHE A 135 13.031 -19.409 18.212 1.00 0.00 C ATOM 796 CE2 PHE A 135 11.348 -20.753 17.172 1.00 0.00 C ATOM 797 CZ PHE A 135 11.703 -19.756 18.060 1.00 0.00 C ATOM 0 H PHE A 135 15.056 -22.483 13.454 1.00 0.00 H new ATOM 0 HA PHE A 135 14.819 -19.957 14.624 1.00 0.00 H new ATOM 0 HB2 PHE A 135 14.269 -22.621 15.274 1.00 0.00 H new ATOM 0 HB3 PHE A 135 15.472 -22.164 16.464 1.00 0.00 H new ATOM 0 HD1 PHE A 135 15.039 -19.787 17.600 1.00 0.00 H new ATOM 0 HD2 PHE A 135 12.042 -22.182 15.747 1.00 0.00 H new ATOM 0 HE1 PHE A 135 13.310 -18.629 18.905 1.00 0.00 H new ATOM 0 HE2 PHE A 135 10.310 -21.025 17.051 1.00 0.00 H new ATOM 0 HZ PHE A 135 10.943 -19.248 18.635 1.00 0.00 H new ATOM 807 N LEU A 136 16.960 -19.208 15.579 1.00 0.00 N ATOM 808 CA LEU A 136 18.239 -18.707 16.070 1.00 0.00 C ATOM 809 C LEU A 136 18.156 -18.403 17.560 1.00 0.00 C ATOM 810 O LEU A 136 17.119 -18.617 18.189 1.00 0.00 O ATOM 811 CB LEU A 136 18.650 -17.443 15.309 1.00 0.00 C ATOM 812 CG LEU A 136 19.696 -17.658 14.213 1.00 0.00 C ATOM 813 CD1 LEU A 136 20.930 -18.344 14.779 1.00 0.00 C ATOM 814 CD2 LEU A 136 19.108 -18.473 13.071 1.00 0.00 C ATOM 0 H LEU A 136 16.224 -18.504 15.527 1.00 0.00 H new ATOM 0 HA LEU A 136 18.990 -19.479 15.906 1.00 0.00 H new ATOM 0 HB2 LEU A 136 17.760 -17.003 14.859 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.039 -16.717 16.024 1.00 0.00 H new ATOM 0 HG LEU A 136 19.994 -16.684 13.824 1.00 0.00 H new ATOM 0 HD11 LEU A 136 21.662 -18.488 13.985 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.363 -17.724 15.564 1.00 0.00 H new ATOM 0 HD13 LEU A 136 20.650 -19.312 15.194 1.00 0.00 H new ATOM 0 HD21 LEU A 136 19.865 -18.617 12.300 1.00 0.00 H new ATOM 0 HD22 LEU A 136 18.783 -19.443 13.446 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.255 -17.943 12.648 1.00 0.00 H new ATOM 826 N ALA A 137 19.247 -17.895 18.118 1.00 0.00 N ATOM 827 CA ALA A 137 19.285 -17.554 19.531 1.00 0.00 C ATOM 828 C ALA A 137 18.336 -16.399 19.826 1.00 0.00 C ATOM 829 O ALA A 137 17.826 -15.755 18.910 1.00 0.00 O ATOM 830 CB ALA A 137 20.703 -17.199 19.953 1.00 0.00 C ATOM 0 H ALA A 137 20.114 -17.711 17.614 1.00 0.00 H new ATOM 0 HA ALA A 137 18.960 -18.422 20.105 1.00 0.00 H new ATOM 0 HB1 ALA A 137 20.715 -16.946 21.013 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.359 -18.051 19.776 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.052 -16.345 19.373 1.00 0.00 H new ATOM 836 N LYS A 138 18.105 -16.139 21.106 1.00 0.00 N ATOM 837 CA LYS A 138 17.217 -15.057 21.514 1.00 0.00 C ATOM 838 C LYS A 138 17.682 -13.725 20.932 1.00 0.00 C ATOM 839 O LYS A 138 16.876 -12.836 20.663 1.00 0.00 O ATOM 840 CB LYS A 138 17.155 -14.966 23.037 1.00 0.00 C ATOM 841 CG LYS A 138 16.087 -14.011 23.547 1.00 0.00 C ATOM 842 CD LYS A 138 16.575 -13.215 24.747 1.00 0.00 C ATOM 843 CE LYS A 138 17.268 -11.931 24.319 1.00 0.00 C ATOM 844 NZ LYS A 138 18.444 -11.621 25.179 1.00 0.00 N ATOM 0 H LYS A 138 18.519 -16.661 21.879 1.00 0.00 H new ATOM 0 HA LYS A 138 16.220 -15.274 21.130 1.00 0.00 H new ATOM 0 HB2 LYS A 138 16.967 -15.959 23.445 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.127 -14.646 23.413 1.00 0.00 H new ATOM 0 HG2 LYS A 138 15.799 -13.327 22.749 1.00 0.00 H new ATOM 0 HG3 LYS A 138 15.195 -14.575 23.822 1.00 0.00 H new ATOM 0 HD2 LYS A 138 15.731 -12.976 25.394 1.00 0.00 H new ATOM 0 HD3 LYS A 138 17.264 -13.824 25.333 1.00 0.00 H new ATOM 0 HE2 LYS A 138 17.591 -12.021 23.282 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.559 -11.104 24.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 18.888 -10.739 24.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 18.133 -11.510 26.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 19.133 -12.398 25.119 1.00 0.00 H new ATOM 858 N GLU A 139 18.992 -13.595 20.748 1.00 0.00 N ATOM 859 CA GLU A 139 19.575 -12.372 20.211 1.00 0.00 C ATOM 860 C GLU A 139 19.154 -12.132 18.762 1.00 0.00 C ATOM 861 O GLU A 139 18.748 -11.026 18.406 1.00 0.00 O ATOM 862 CB GLU A 139 21.101 -12.432 20.303 1.00 0.00 C ATOM 863 CG GLU A 139 21.662 -11.769 21.551 1.00 0.00 C ATOM 864 CD GLU A 139 22.300 -12.762 22.503 1.00 0.00 C ATOM 865 OE1 GLU A 139 22.815 -13.796 22.027 1.00 0.00 O ATOM 866 OE2 GLU A 139 22.285 -12.505 23.726 1.00 0.00 O ATOM 0 H GLU A 139 19.671 -14.325 20.964 1.00 0.00 H new ATOM 0 HA GLU A 139 19.204 -11.540 20.810 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.417 -13.475 20.282 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.529 -11.952 19.423 1.00 0.00 H new ATOM 0 HG2 GLU A 139 22.402 -11.023 21.260 1.00 0.00 H new ATOM 0 HG3 GLU A 139 20.862 -11.239 22.067 1.00 0.00 H new ATOM 873 N LEU A 140 19.260 -13.162 17.924 1.00 0.00 N ATOM 874 CA LEU A 140 18.901 -13.033 16.516 1.00 0.00 C ATOM 875 C LEU A 140 17.391 -13.112 16.314 1.00 0.00 C ATOM 876 O LEU A 140 16.825 -12.357 15.526 1.00 0.00 O ATOM 877 CB LEU A 140 19.595 -14.114 15.686 1.00 0.00 C ATOM 878 CG LEU A 140 20.200 -13.630 14.367 1.00 0.00 C ATOM 879 CD1 LEU A 140 21.424 -14.456 14.007 1.00 0.00 C ATOM 880 CD2 LEU A 140 19.164 -13.691 13.254 1.00 0.00 C ATOM 0 H LEU A 140 19.589 -14.089 18.195 1.00 0.00 H new ATOM 0 HA LEU A 140 19.237 -12.052 16.180 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.386 -14.561 16.288 1.00 0.00 H new ATOM 0 HB3 LEU A 140 18.875 -14.903 15.470 1.00 0.00 H new ATOM 0 HG LEU A 140 20.512 -12.593 14.489 1.00 0.00 H new ATOM 0 HD11 LEU A 140 21.841 -14.097 13.066 1.00 0.00 H new ATOM 0 HD12 LEU A 140 22.171 -14.361 14.795 1.00 0.00 H new ATOM 0 HD13 LEU A 140 21.139 -15.503 13.902 1.00 0.00 H new ATOM 0 HD21 LEU A 140 19.610 -13.343 12.322 1.00 0.00 H new ATOM 0 HD22 LEU A 140 18.822 -14.719 13.131 1.00 0.00 H new ATOM 0 HD23 LEU A 140 18.317 -13.055 13.510 1.00 0.00 H new ATOM 892 N GLN A 141 16.742 -14.031 17.021 1.00 0.00 N ATOM 893 CA GLN A 141 15.297 -14.196 16.902 1.00 0.00 C ATOM 894 C GLN A 141 14.581 -12.883 17.191 1.00 0.00 C ATOM 895 O GLN A 141 13.743 -12.435 16.408 1.00 0.00 O ATOM 896 CB GLN A 141 14.802 -15.286 17.855 1.00 0.00 C ATOM 897 CG GLN A 141 15.043 -16.698 17.343 1.00 0.00 C ATOM 898 CD GLN A 141 14.382 -16.953 16.003 1.00 0.00 C ATOM 899 OE1 GLN A 141 15.042 -16.961 14.964 1.00 0.00 O ATOM 900 NE2 GLN A 141 13.071 -17.162 16.020 1.00 0.00 N ATOM 0 H GLN A 141 17.190 -14.669 17.679 1.00 0.00 H new ATOM 0 HA GLN A 141 15.072 -14.497 15.879 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.299 -15.168 18.818 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.735 -15.148 18.028 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.116 -16.870 17.253 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.665 -17.414 18.072 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.564 -17.146 16.905 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.571 -17.338 15.148 1.00 0.00 H new ATOM 909 N ALA A 142 14.930 -12.259 18.309 1.00 0.00 N ATOM 910 CA ALA A 142 14.334 -10.987 18.684 1.00 0.00 C ATOM 911 C ALA A 142 14.737 -9.906 17.691 1.00 0.00 C ATOM 912 O ALA A 142 13.959 -9.003 17.383 1.00 0.00 O ATOM 913 CB ALA A 142 14.752 -10.598 20.094 1.00 0.00 C ATOM 0 H ALA A 142 15.622 -12.614 18.970 1.00 0.00 H new ATOM 0 HA ALA A 142 13.249 -11.091 18.665 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.297 -9.643 20.358 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.422 -11.364 20.796 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.837 -10.507 20.140 1.00 0.00 H new ATOM 919 N GLU A 143 15.964 -10.014 17.191 1.00 0.00 N ATOM 920 CA GLU A 143 16.493 -9.062 16.230 1.00 0.00 C ATOM 921 C GLU A 143 15.799 -9.209 14.876 1.00 0.00 C ATOM 922 O GLU A 143 15.573 -8.223 14.178 1.00 0.00 O ATOM 923 CB GLU A 143 18.008 -9.268 16.084 1.00 0.00 C ATOM 924 CG GLU A 143 18.526 -9.119 14.663 1.00 0.00 C ATOM 925 CD GLU A 143 20.038 -9.187 14.582 1.00 0.00 C ATOM 926 OE1 GLU A 143 20.704 -8.779 15.557 1.00 0.00 O ATOM 927 OE2 GLU A 143 20.557 -9.649 13.543 1.00 0.00 O ATOM 0 H GLU A 143 16.613 -10.760 17.441 1.00 0.00 H new ATOM 0 HA GLU A 143 16.301 -8.053 16.594 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.523 -8.551 16.723 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.264 -10.262 16.449 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.097 -9.904 14.040 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.187 -8.167 14.255 1.00 0.00 H new ATOM 934 N ALA A 144 15.483 -10.444 14.502 1.00 0.00 N ATOM 935 CA ALA A 144 14.839 -10.710 13.221 1.00 0.00 C ATOM 936 C ALA A 144 13.410 -10.175 13.172 1.00 0.00 C ATOM 937 O ALA A 144 13.012 -9.547 12.191 1.00 0.00 O ATOM 938 CB ALA A 144 14.851 -12.203 12.930 1.00 0.00 C ATOM 0 H ALA A 144 15.662 -11.275 15.066 1.00 0.00 H new ATOM 0 HA ALA A 144 15.408 -10.185 12.454 1.00 0.00 H new ATOM 0 HB1 ALA A 144 14.368 -12.391 11.971 1.00 0.00 H new ATOM 0 HB2 ALA A 144 15.881 -12.558 12.893 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.313 -12.731 13.717 1.00 0.00 H new ATOM 944 N LEU A 145 12.637 -10.436 14.220 1.00 0.00 N ATOM 945 CA LEU A 145 11.248 -9.985 14.267 1.00 0.00 C ATOM 946 C LEU A 145 11.153 -8.463 14.235 1.00 0.00 C ATOM 947 O LEU A 145 10.374 -7.905 13.464 1.00 0.00 O ATOM 948 CB LEU A 145 10.554 -10.531 15.515 1.00 0.00 C ATOM 949 CG LEU A 145 9.785 -11.837 15.307 1.00 0.00 C ATOM 950 CD1 LEU A 145 10.735 -12.956 14.909 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.016 -12.211 16.566 1.00 0.00 C ATOM 0 H LEU A 145 12.944 -10.954 15.044 1.00 0.00 H new ATOM 0 HA LEU A 145 10.744 -10.371 13.381 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.304 -10.688 16.290 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.863 -9.775 15.888 1.00 0.00 H new ATOM 0 HG LEU A 145 9.068 -11.690 14.499 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.171 -13.878 14.765 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.241 -12.691 13.980 1.00 0.00 H new ATOM 0 HD13 LEU A 145 11.475 -13.102 15.696 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.475 -13.143 16.399 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.714 -12.340 17.394 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.308 -11.419 16.808 1.00 0.00 H new ATOM 963 N CYS A 146 11.952 -7.789 15.060 1.00 0.00 N ATOM 964 CA CYS A 146 11.937 -6.330 15.086 1.00 0.00 C ATOM 965 C CYS A 146 12.336 -5.794 13.716 1.00 0.00 C ATOM 966 O CYS A 146 11.733 -4.851 13.203 1.00 0.00 O ATOM 967 CB CYS A 146 12.876 -5.794 16.171 1.00 0.00 C ATOM 968 SG CYS A 146 14.634 -6.061 15.843 1.00 0.00 S ATOM 0 H CYS A 146 12.608 -8.223 15.710 1.00 0.00 H new ATOM 0 HA CYS A 146 10.929 -5.990 15.323 1.00 0.00 H new ATOM 0 HB2 CYS A 146 12.700 -4.725 16.290 1.00 0.00 H new ATOM 0 HB3 CYS A 146 12.621 -6.266 17.120 1.00 0.00 H new ATOM 0 HG CYS A 146 14.771 -6.986 14.940 1.00 0.00 H new ATOM 974 N LYS A 147 13.344 -6.426 13.120 1.00 0.00 N ATOM 975 CA LYS A 147 13.817 -6.045 11.798 1.00 0.00 C ATOM 976 C LYS A 147 12.705 -6.202 10.779 1.00 0.00 C ATOM 977 O LYS A 147 12.457 -5.319 9.958 1.00 0.00 O ATOM 978 CB LYS A 147 14.980 -6.944 11.402 1.00 0.00 C ATOM 979 CG LYS A 147 15.993 -6.253 10.530 1.00 0.00 C ATOM 980 CD LYS A 147 17.081 -5.618 11.373 1.00 0.00 C ATOM 981 CE LYS A 147 17.428 -4.222 10.881 1.00 0.00 C ATOM 982 NZ LYS A 147 18.695 -3.720 11.482 1.00 0.00 N ATOM 0 H LYS A 147 13.849 -7.208 13.537 1.00 0.00 H new ATOM 0 HA LYS A 147 14.138 -5.004 11.824 1.00 0.00 H new ATOM 0 HB2 LYS A 147 15.474 -7.307 12.304 1.00 0.00 H new ATOM 0 HB3 LYS A 147 14.593 -7.817 10.877 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.434 -6.970 9.838 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.501 -5.490 9.927 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.754 -5.567 12.412 1.00 0.00 H new ATOM 0 HD3 LYS A 147 17.973 -6.245 11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 147 17.521 -4.232 9.795 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.615 -3.539 11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 18.896 -2.766 11.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 18.599 -3.686 12.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 19.476 -4.358 11.228 1.00 0.00 H new ATOM 996 N LEU A 148 12.036 -7.341 10.855 1.00 0.00 N ATOM 997 CA LEU A 148 10.940 -7.651 9.965 1.00 0.00 C ATOM 998 C LEU A 148 9.854 -6.595 10.088 1.00 0.00 C ATOM 999 O LEU A 148 9.365 -6.065 9.091 1.00 0.00 O ATOM 1000 CB LEU A 148 10.366 -9.028 10.322 1.00 0.00 C ATOM 1001 CG LEU A 148 9.938 -9.862 9.122 1.00 0.00 C ATOM 1002 CD1 LEU A 148 9.177 -8.985 8.151 1.00 0.00 C ATOM 1003 CD2 LEU A 148 11.147 -10.492 8.447 1.00 0.00 C ATOM 0 H LEU A 148 12.241 -8.073 11.536 1.00 0.00 H new ATOM 0 HA LEU A 148 11.305 -7.664 8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.114 -9.584 10.887 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.507 -8.891 10.979 1.00 0.00 H new ATOM 0 HG LEU A 148 9.289 -10.670 9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.869 -9.578 7.290 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.295 -8.576 8.644 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.818 -8.169 7.818 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.819 -11.084 7.592 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.824 -9.708 8.108 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.665 -11.137 9.157 1.00 0.00 H new ATOM 1015 N ASP A 149 9.501 -6.279 11.324 1.00 0.00 N ATOM 1016 CA ASP A 149 8.494 -5.268 11.596 1.00 0.00 C ATOM 1017 C ASP A 149 8.968 -3.914 11.091 1.00 0.00 C ATOM 1018 O ASP A 149 8.194 -3.139 10.530 1.00 0.00 O ATOM 1019 CB ASP A 149 8.192 -5.201 13.095 1.00 0.00 C ATOM 1020 CG ASP A 149 8.007 -6.573 13.714 1.00 0.00 C ATOM 1021 OD1 ASP A 149 7.971 -7.566 12.957 1.00 0.00 O ATOM 1022 OD2 ASP A 149 7.902 -6.655 14.955 1.00 0.00 O ATOM 0 H ASP A 149 9.900 -6.711 12.158 1.00 0.00 H new ATOM 0 HA ASP A 149 7.577 -5.538 11.073 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.006 -4.684 13.603 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.290 -4.610 13.254 1.00 0.00 H new ATOM 1027 N ARG A 150 10.249 -3.639 11.287 1.00 0.00 N ATOM 1028 CA ARG A 150 10.828 -2.384 10.845 1.00 0.00 C ATOM 1029 C ARG A 150 10.757 -2.271 9.332 1.00 0.00 C ATOM 1030 O ARG A 150 10.488 -1.198 8.785 1.00 0.00 O ATOM 1031 CB ARG A 150 12.276 -2.266 11.328 1.00 0.00 C ATOM 1032 CG ARG A 150 12.500 -1.129 12.309 1.00 0.00 C ATOM 1033 CD ARG A 150 13.883 -1.201 12.941 1.00 0.00 C ATOM 1034 NE ARG A 150 14.725 -0.072 12.548 1.00 0.00 N ATOM 1035 CZ ARG A 150 14.662 1.133 13.112 1.00 0.00 C ATOM 1036 NH1 ARG A 150 13.797 1.373 14.089 1.00 0.00 N ATOM 1037 NH2 ARG A 150 15.468 2.100 12.697 1.00 0.00 N ATOM 0 H ARG A 150 10.905 -4.269 11.749 1.00 0.00 H new ATOM 0 HA ARG A 150 10.254 -1.565 11.277 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.571 -3.204 11.799 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.927 -2.124 10.466 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.383 -0.175 11.795 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.740 -1.165 13.089 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.785 -1.219 14.026 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.367 -2.133 12.649 1.00 0.00 H new ATOM 0 HE ARG A 150 15.401 -0.216 11.797 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.175 0.632 14.413 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.754 2.298 14.516 1.00 0.00 H new ATOM 0 HH21 ARG A 150 16.135 1.921 11.947 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.421 3.023 13.128 1.00 0.00 H new ATOM 1051 N LYS A 151 10.969 -3.387 8.656 1.00 0.00 N ATOM 1052 CA LYS A 151 10.896 -3.399 7.208 1.00 0.00 C ATOM 1053 C LYS A 151 9.478 -3.123 6.780 1.00 0.00 C ATOM 1054 O LYS A 151 9.229 -2.459 5.774 1.00 0.00 O ATOM 1055 CB LYS A 151 11.400 -4.723 6.631 1.00 0.00 C ATOM 1056 CG LYS A 151 12.175 -4.565 5.334 1.00 0.00 C ATOM 1057 CD LYS A 151 11.341 -3.872 4.268 1.00 0.00 C ATOM 1058 CE LYS A 151 12.069 -3.819 2.935 1.00 0.00 C ATOM 1059 NZ LYS A 151 12.514 -2.438 2.598 1.00 0.00 N ATOM 0 H LYS A 151 11.191 -4.287 9.082 1.00 0.00 H new ATOM 0 HA LYS A 151 11.547 -2.617 6.817 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.037 -5.212 7.368 1.00 0.00 H new ATOM 0 HB3 LYS A 151 10.549 -5.382 6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.082 -3.990 5.519 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.487 -5.545 4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.395 -4.399 4.146 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.102 -2.859 4.593 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.934 -4.481 2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.413 -4.191 2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.006 -2.446 1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.686 -1.811 2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.161 -2.092 3.335 1.00 0.00 H new ATOM 1073 N VAL A 152 8.550 -3.591 7.591 1.00 0.00 N ATOM 1074 CA VAL A 152 7.148 -3.352 7.348 1.00 0.00 C ATOM 1075 C VAL A 152 6.912 -1.851 7.348 1.00 0.00 C ATOM 1076 O VAL A 152 6.098 -1.330 6.585 1.00 0.00 O ATOM 1077 CB VAL A 152 6.245 -4.028 8.398 1.00 0.00 C ATOM 1078 CG1 VAL A 152 4.779 -3.757 8.094 1.00 0.00 C ATOM 1079 CG2 VAL A 152 6.514 -5.525 8.448 1.00 0.00 C ATOM 0 H VAL A 152 8.747 -4.141 8.427 1.00 0.00 H new ATOM 0 HA VAL A 152 6.886 -3.787 6.384 1.00 0.00 H new ATOM 0 HB VAL A 152 6.476 -3.605 9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.156 -4.242 8.846 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.597 -2.682 8.110 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.533 -4.152 7.109 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.868 -5.986 9.195 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.311 -5.964 7.471 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.557 -5.699 8.714 1.00 0.00 H new ATOM 1089 N LYS A 153 7.641 -1.164 8.230 1.00 0.00 N ATOM 1090 CA LYS A 153 7.522 0.283 8.354 1.00 0.00 C ATOM 1091 C LYS A 153 7.881 0.957 7.038 1.00 0.00 C ATOM 1092 O LYS A 153 7.230 1.912 6.618 1.00 0.00 O ATOM 1093 CB LYS A 153 8.394 0.804 9.511 1.00 0.00 C ATOM 1094 CG LYS A 153 9.726 1.410 9.087 1.00 0.00 C ATOM 1095 CD LYS A 153 9.581 2.881 8.732 1.00 0.00 C ATOM 1096 CE LYS A 153 10.437 3.251 7.531 1.00 0.00 C ATOM 1097 NZ LYS A 153 11.811 3.662 7.934 1.00 0.00 N ATOM 0 H LYS A 153 8.317 -1.588 8.865 1.00 0.00 H new ATOM 0 HA LYS A 153 6.486 0.531 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 153 7.829 1.555 10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.588 -0.019 10.199 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.451 1.299 9.894 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.118 0.864 8.229 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.536 3.103 8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.868 3.493 9.587 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.497 2.400 6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 153 9.961 4.064 6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.363 3.906 7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.756 4.489 8.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.275 2.878 8.435 1.00 0.00 H new ATOM 1111 N ALA A 154 8.909 0.446 6.382 1.00 0.00 N ATOM 1112 CA ALA A 154 9.323 0.993 5.111 1.00 0.00 C ATOM 1113 C ALA A 154 8.261 0.714 4.059 1.00 0.00 C ATOM 1114 O ALA A 154 8.011 1.538 3.180 1.00 0.00 O ATOM 1115 CB ALA A 154 10.669 0.424 4.689 1.00 0.00 C ATOM 0 H ALA A 154 9.467 -0.343 6.710 1.00 0.00 H new ATOM 0 HA ALA A 154 9.438 2.072 5.214 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.960 0.851 3.729 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.420 0.672 5.439 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.593 -0.659 4.596 1.00 0.00 H new ATOM 1121 N THR A 155 7.631 -0.451 4.166 1.00 0.00 N ATOM 1122 CA THR A 155 6.584 -0.841 3.234 1.00 0.00 C ATOM 1123 C THR A 155 5.359 0.050 3.399 1.00 0.00 C ATOM 1124 O THR A 155 4.787 0.517 2.414 1.00 0.00 O ATOM 1125 CB THR A 155 6.202 -2.307 3.437 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.349 -3.089 3.719 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.515 -2.918 2.235 1.00 0.00 C ATOM 0 H THR A 155 7.829 -1.141 4.891 1.00 0.00 H new ATOM 0 HA THR A 155 6.968 -0.719 2.221 1.00 0.00 H new ATOM 0 HB THR A 155 5.505 -2.311 4.275 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.084 -4.024 3.847 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.271 -3.959 2.446 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.599 -2.367 2.020 1.00 0.00 H new ATOM 0 HG23 THR A 155 6.179 -2.868 1.372 1.00 0.00 H new ATOM 1135 N ILE A 156 4.966 0.304 4.647 1.00 0.00 N ATOM 1136 CA ILE A 156 3.820 1.164 4.905 1.00 0.00 C ATOM 1137 C ILE A 156 4.105 2.567 4.391 1.00 0.00 C ATOM 1138 O ILE A 156 3.244 3.211 3.795 1.00 0.00 O ATOM 1139 CB ILE A 156 3.454 1.226 6.402 1.00 0.00 C ATOM 1140 CG1 ILE A 156 4.675 1.586 7.243 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.866 -0.098 6.859 1.00 0.00 C ATOM 1142 CD1 ILE A 156 4.363 1.769 8.712 1.00 0.00 C ATOM 0 H ILE A 156 5.419 -0.069 5.481 1.00 0.00 H new ATOM 0 HA ILE A 156 2.968 0.734 4.379 1.00 0.00 H new ATOM 0 HB ILE A 156 2.704 2.005 6.539 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.425 0.803 7.134 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.115 2.505 6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.613 -0.038 7.918 1.00 0.00 H new ATOM 0 HG22 ILE A 156 1.967 -0.315 6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 156 3.596 -0.893 6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.277 2.023 9.249 1.00 0.00 H new ATOM 0 HD12 ILE A 156 3.636 2.572 8.832 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.951 0.844 9.115 1.00 0.00 H new ATOM 1154 N GLU A 157 5.330 3.028 4.620 1.00 0.00 N ATOM 1155 CA GLU A 157 5.747 4.353 4.179 1.00 0.00 C ATOM 1156 C GLU A 157 5.537 4.511 2.677 1.00 0.00 C ATOM 1157 O GLU A 157 5.026 5.534 2.223 1.00 0.00 O ATOM 1158 CB GLU A 157 7.217 4.595 4.531 1.00 0.00 C ATOM 1159 CG GLU A 157 7.417 5.247 5.889 1.00 0.00 C ATOM 1160 CD GLU A 157 7.133 6.735 5.868 1.00 0.00 C ATOM 1161 OE1 GLU A 157 6.081 7.131 5.325 1.00 0.00 O ATOM 1162 OE2 GLU A 157 7.964 7.505 6.395 1.00 0.00 O ATOM 0 H GLU A 157 6.053 2.501 5.110 1.00 0.00 H new ATOM 0 HA GLU A 157 5.135 5.092 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.748 3.643 4.512 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.667 5.226 3.764 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.765 4.767 6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.442 5.081 6.220 1.00 0.00 H new ATOM 1169 N GLN A 158 5.904 3.486 1.907 1.00 0.00 N ATOM 1170 CA GLN A 158 5.712 3.535 0.460 1.00 0.00 C ATOM 1171 C GLN A 158 4.229 3.690 0.175 1.00 0.00 C ATOM 1172 O GLN A 158 3.811 4.531 -0.624 1.00 0.00 O ATOM 1173 CB GLN A 158 6.246 2.269 -0.219 1.00 0.00 C ATOM 1174 CG GLN A 158 7.413 1.628 0.508 1.00 0.00 C ATOM 1175 CD GLN A 158 8.469 1.091 -0.437 1.00 0.00 C ATOM 1176 OE1 GLN A 158 9.233 1.854 -1.028 1.00 0.00 O ATOM 1177 NE2 GLN A 158 8.519 -0.227 -0.583 1.00 0.00 N ATOM 0 H GLN A 158 6.329 2.626 2.255 1.00 0.00 H new ATOM 0 HA GLN A 158 6.268 4.382 0.058 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.437 1.543 -0.299 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.555 2.516 -1.235 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.867 2.361 1.174 1.00 0.00 H new ATOM 0 HG3 GLN A 158 7.044 0.815 1.133 1.00 0.00 H new ATOM 0 HE21 GLN A 158 7.866 -0.822 -0.073 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.211 -0.645 -1.205 1.00 0.00 H new ATOM 1186 N PHE A 159 3.439 2.885 0.872 1.00 0.00 N ATOM 1187 CA PHE A 159 1.993 2.932 0.747 1.00 0.00 C ATOM 1188 C PHE A 159 1.485 4.309 1.169 1.00 0.00 C ATOM 1189 O PHE A 159 0.554 4.850 0.573 1.00 0.00 O ATOM 1190 CB PHE A 159 1.349 1.821 1.572 1.00 0.00 C ATOM 1191 CG PHE A 159 1.283 0.506 0.846 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.842 0.446 -0.470 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.658 -0.670 1.477 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.780 -0.761 -1.141 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.595 -1.880 0.811 1.00 0.00 C ATOM 1196 CZ PHE A 159 1.156 -1.926 -0.500 1.00 0.00 C ATOM 0 H PHE A 159 3.780 2.188 1.534 1.00 0.00 H new ATOM 0 HA PHE A 159 1.715 2.769 -0.294 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.912 1.691 2.496 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.341 2.124 1.853 1.00 0.00 H new ATOM 0 HD1 PHE A 159 0.544 1.353 -0.975 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.003 -0.641 2.500 1.00 0.00 H new ATOM 0 HE1 PHE A 159 0.438 -0.793 -2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.889 -2.789 1.314 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.107 -2.870 -1.021 1.00 0.00 H new ATOM 1206 N MET A 160 2.130 4.880 2.187 1.00 0.00 N ATOM 1207 CA MET A 160 1.775 6.209 2.677 1.00 0.00 C ATOM 1208 C MET A 160 1.982 7.242 1.581 1.00 0.00 C ATOM 1209 O MET A 160 1.169 8.149 1.401 1.00 0.00 O ATOM 1210 CB MET A 160 2.638 6.574 3.889 1.00 0.00 C ATOM 1211 CG MET A 160 1.895 6.509 5.214 1.00 0.00 C ATOM 1212 SD MET A 160 1.874 8.090 6.084 1.00 0.00 S ATOM 1213 CE MET A 160 0.358 7.937 7.025 1.00 0.00 C ATOM 0 H MET A 160 2.902 4.441 2.688 1.00 0.00 H new ATOM 0 HA MET A 160 0.726 6.200 2.972 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.494 5.900 3.930 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.031 7.581 3.753 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.870 6.185 5.035 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.361 5.756 5.850 1.00 0.00 H new ATOM 0 HE1 MET A 160 0.205 8.839 7.617 1.00 0.00 H new ATOM 0 HE2 MET A 160 -0.482 7.803 6.343 1.00 0.00 H new ATOM 0 HE3 MET A 160 0.427 7.075 7.689 1.00 0.00 H new ATOM 1223 N LYS A 161 3.081 7.094 0.847 1.00 0.00 N ATOM 1224 CA LYS A 161 3.404 8.009 -0.238 1.00 0.00 C ATOM 1225 C LYS A 161 2.288 8.019 -1.274 1.00 0.00 C ATOM 1226 O LYS A 161 1.973 9.058 -1.853 1.00 0.00 O ATOM 1227 CB LYS A 161 4.727 7.609 -0.897 1.00 0.00 C ATOM 1228 CG LYS A 161 5.177 8.565 -1.990 1.00 0.00 C ATOM 1229 CD LYS A 161 5.780 7.820 -3.171 1.00 0.00 C ATOM 1230 CE LYS A 161 7.049 8.496 -3.668 1.00 0.00 C ATOM 1231 NZ LYS A 161 6.769 9.469 -4.759 1.00 0.00 N ATOM 0 H LYS A 161 3.762 6.348 0.986 1.00 0.00 H new ATOM 0 HA LYS A 161 3.507 9.012 0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.502 7.554 -0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.625 6.609 -1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.327 9.158 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.911 9.262 -1.585 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.004 6.794 -2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.052 7.770 -3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.535 9.010 -2.839 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.747 7.739 -4.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.659 9.908 -5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.328 8.974 -5.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.123 10.206 -4.410 1.00 0.00 H new ATOM 1245 N ILE A 162 1.681 6.857 -1.490 1.00 0.00 N ATOM 1246 CA ILE A 162 0.587 6.738 -2.443 1.00 0.00 C ATOM 1247 C ILE A 162 -0.627 7.525 -1.961 1.00 0.00 C ATOM 1248 O ILE A 162 -1.263 8.240 -2.735 1.00 0.00 O ATOM 1249 CB ILE A 162 0.183 5.268 -2.664 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.417 4.428 -3.004 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.860 5.166 -3.768 1.00 0.00 C ATOM 1252 CD1 ILE A 162 1.099 2.978 -3.301 1.00 0.00 C ATOM 0 H ILE A 162 1.928 5.987 -1.019 1.00 0.00 H new ATOM 0 HA ILE A 162 0.938 7.146 -3.391 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.255 4.881 -1.744 1.00 0.00 H new ATOM 0 HG12 ILE A 162 1.918 4.866 -3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 162 2.119 4.474 -2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.136 4.121 -3.913 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.744 5.739 -3.488 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.448 5.564 -4.695 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.020 2.444 -3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.626 2.524 -2.431 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.422 2.921 -4.153 1.00 0.00 H new ATOM 1264 N LEU A 163 -0.935 7.397 -0.673 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.064 8.106 -0.083 1.00 0.00 C ATOM 1266 C LEU A 163 -1.826 9.609 -0.130 1.00 0.00 C ATOM 1267 O LEU A 163 -2.709 10.378 -0.503 1.00 0.00 O ATOM 1268 CB LEU A 163 -2.282 7.657 1.364 1.00 0.00 C ATOM 1269 CG LEU A 163 -3.469 8.307 2.084 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -3.111 9.711 2.545 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.696 8.337 1.183 1.00 0.00 C ATOM 0 H LEU A 163 -0.418 6.809 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.958 7.871 -0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.421 6.576 1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.376 7.867 1.932 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.705 7.706 2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.966 10.156 3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.265 9.664 3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.845 10.321 1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.526 8.802 1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.473 8.911 0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.968 7.319 0.905 1.00 0.00 H new ATOM 1283 N GLU A 164 -0.621 10.017 0.248 1.00 0.00 N ATOM 1284 CA GLU A 164 -0.250 11.429 0.248 1.00 0.00 C ATOM 1285 C GLU A 164 -0.352 12.020 -1.157 1.00 0.00 C ATOM 1286 O GLU A 164 -0.745 13.173 -1.330 1.00 0.00 O ATOM 1287 CB GLU A 164 1.171 11.605 0.786 1.00 0.00 C ATOM 1288 CG GLU A 164 1.368 11.032 2.181 1.00 0.00 C ATOM 1289 CD GLU A 164 1.992 12.030 3.138 1.00 0.00 C ATOM 1290 OE1 GLU A 164 1.580 13.209 3.120 1.00 0.00 O ATOM 1291 OE2 GLU A 164 2.893 11.632 3.905 1.00 0.00 O ATOM 0 H GLU A 164 0.119 9.389 0.560 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.945 11.961 0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.872 11.125 0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.416 12.667 0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.405 10.708 2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.002 10.147 2.120 1.00 0.00 H new ATOM 1298 N GLU A 165 0.000 11.217 -2.155 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.054 11.651 -3.548 1.00 0.00 C ATOM 1300 C GLU A 165 -1.500 11.812 -3.971 1.00 0.00 C ATOM 1301 O GLU A 165 -1.885 12.825 -4.557 1.00 0.00 O ATOM 1302 CB GLU A 165 0.650 10.637 -4.453 1.00 0.00 C ATOM 1303 CG GLU A 165 2.163 10.635 -4.306 1.00 0.00 C ATOM 1304 CD GLU A 165 2.878 10.930 -5.610 1.00 0.00 C ATOM 1305 OE1 GLU A 165 2.305 10.639 -6.681 1.00 0.00 O ATOM 1306 OE2 GLU A 165 4.011 11.452 -5.561 1.00 0.00 O ATOM 0 H GLU A 165 0.327 10.259 -2.026 1.00 0.00 H new ATOM 0 HA GLU A 165 0.459 12.608 -3.642 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.271 9.640 -4.230 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.395 10.851 -5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 165 2.453 11.377 -3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.486 9.664 -3.931 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.301 10.817 -3.628 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.720 10.844 -3.921 1.00 0.00 C ATOM 1315 C ILE A 166 -4.367 11.955 -3.117 1.00 0.00 C ATOM 1316 O ILE A 166 -5.281 12.635 -3.584 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.399 9.502 -3.582 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.692 8.351 -4.299 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -5.873 9.541 -3.961 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.739 7.045 -3.536 1.00 0.00 C ATOM 0 H ILE A 166 -1.988 9.976 -3.143 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.846 11.019 -4.989 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.324 9.338 -2.507 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.150 8.207 -5.278 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.651 8.625 -4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.337 8.586 -3.715 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.370 10.339 -3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.969 9.726 -5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.218 6.273 -4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.255 7.172 -2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.777 6.748 -3.387 1.00 0.00 H new ATOM 1332 N ASP A 167 -3.877 12.129 -1.891 1.00 0.00 N ATOM 1333 CA ASP A 167 -4.394 13.152 -0.996 1.00 0.00 C ATOM 1334 C ASP A 167 -4.346 14.529 -1.653 1.00 0.00 C ATOM 1335 O ASP A 167 -5.170 15.397 -1.360 1.00 0.00 O ATOM 1336 CB ASP A 167 -3.595 13.166 0.311 1.00 0.00 C ATOM 1337 CG ASP A 167 -4.421 12.709 1.498 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -5.422 11.993 1.284 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -4.066 13.065 2.641 1.00 0.00 O ATOM 0 H ASP A 167 -3.120 11.570 -1.497 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.435 12.914 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.723 12.520 0.208 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.224 14.174 0.496 1.00 0.00 H new ATOM 1344 N THR A 168 -3.379 14.721 -2.544 1.00 0.00 N ATOM 1345 CA THR A 168 -3.227 15.991 -3.244 1.00 0.00 C ATOM 1346 C THR A 168 -3.862 15.933 -4.632 1.00 0.00 C ATOM 1347 O THR A 168 -3.550 16.744 -5.503 1.00 0.00 O ATOM 1348 CB THR A 168 -1.747 16.354 -3.365 1.00 0.00 C ATOM 1349 OG1 THR A 168 -1.590 17.643 -3.932 1.00 0.00 O ATOM 1350 CG2 THR A 168 -0.955 15.380 -4.212 1.00 0.00 C ATOM 0 H THR A 168 -2.689 14.014 -2.798 1.00 0.00 H new ATOM 0 HA THR A 168 -3.739 16.758 -2.664 1.00 0.00 H new ATOM 0 HB THR A 168 -1.360 16.320 -2.347 1.00 0.00 H new ATOM 0 HG1 THR A 168 -2.178 17.732 -4.711 1.00 0.00 H new ATOM 0 HG21 THR A 168 0.087 15.699 -4.255 1.00 0.00 H new ATOM 0 HG22 THR A 168 -1.012 14.385 -3.771 1.00 0.00 H new ATOM 0 HG23 THR A 168 -1.369 15.355 -5.220 1.00 0.00 H new ATOM 1358 N MET A 169 -4.758 14.969 -4.830 1.00 0.00 N ATOM 1359 CA MET A 169 -5.437 14.806 -6.110 1.00 0.00 C ATOM 1360 C MET A 169 -6.949 14.920 -5.939 1.00 0.00 C ATOM 1361 O MET A 169 -7.500 14.510 -4.918 1.00 0.00 O ATOM 1362 CB MET A 169 -5.082 13.454 -6.732 1.00 0.00 C ATOM 1363 CG MET A 169 -3.917 13.520 -7.706 1.00 0.00 C ATOM 1364 SD MET A 169 -4.318 14.438 -9.206 1.00 0.00 S ATOM 1365 CE MET A 169 -5.401 13.277 -10.035 1.00 0.00 C ATOM 0 H MET A 169 -5.030 14.290 -4.119 1.00 0.00 H new ATOM 0 HA MET A 169 -5.102 15.602 -6.776 1.00 0.00 H new ATOM 0 HB2 MET A 169 -4.840 12.750 -5.936 1.00 0.00 H new ATOM 0 HB3 MET A 169 -5.957 13.061 -7.251 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.064 13.988 -7.215 1.00 0.00 H new ATOM 0 HG3 MET A 169 -3.614 12.508 -7.974 1.00 0.00 H new ATOM 0 HE1 MET A 169 -5.520 13.571 -11.078 1.00 0.00 H new ATOM 0 HE2 MET A 169 -4.968 12.278 -9.987 1.00 0.00 H new ATOM 0 HE3 MET A 169 -6.375 13.274 -9.545 1.00 0.00 H new ATOM 1375 N VAL A 170 -7.613 15.480 -6.944 1.00 0.00 N ATOM 1376 CA VAL A 170 -9.062 15.647 -6.902 1.00 0.00 C ATOM 1377 C VAL A 170 -9.694 15.295 -8.244 1.00 0.00 C ATOM 1378 O VAL A 170 -9.091 15.497 -9.298 1.00 0.00 O ATOM 1379 CB VAL A 170 -9.451 17.089 -6.529 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -10.950 17.194 -6.294 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -8.678 17.550 -5.302 1.00 0.00 C ATOM 0 H VAL A 170 -7.172 15.826 -7.797 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.436 14.968 -6.136 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.191 17.743 -7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -11.206 18.220 -6.031 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -11.481 16.908 -7.202 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -11.238 16.529 -5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -8.966 18.571 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.905 16.894 -4.462 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.609 17.515 -5.511 1.00 0.00 H new ATOM 1391 N LEU A 171 -10.914 14.769 -8.198 1.00 0.00 N ATOM 1392 CA LEU A 171 -11.629 14.390 -9.411 1.00 0.00 C ATOM 1393 C LEU A 171 -12.997 15.069 -9.471 1.00 0.00 C ATOM 1394 O LEU A 171 -13.737 15.078 -8.487 1.00 0.00 O ATOM 1395 CB LEU A 171 -11.797 12.868 -9.474 1.00 0.00 C ATOM 1396 CG LEU A 171 -11.081 12.188 -10.642 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -9.663 11.803 -10.247 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -11.858 10.964 -11.102 1.00 0.00 C ATOM 0 H LEU A 171 -11.428 14.596 -7.334 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.042 14.720 -10.268 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -11.430 12.438 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -12.860 12.637 -9.535 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.027 12.893 -11.471 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.169 11.320 -11.090 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -9.108 12.698 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.695 11.114 -9.403 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.335 10.492 -11.934 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.943 10.256 -10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.854 11.266 -11.425 1.00 0.00 H new ATOM 1410 N PRO A 172 -13.354 15.652 -10.630 1.00 0.00 N ATOM 1411 CA PRO A 172 -14.641 16.332 -10.807 1.00 0.00 C ATOM 1412 C PRO A 172 -15.802 15.352 -10.934 1.00 0.00 C ATOM 1413 O PRO A 172 -15.624 14.142 -10.793 1.00 0.00 O ATOM 1414 CB PRO A 172 -14.450 17.106 -12.111 1.00 0.00 C ATOM 1415 CG PRO A 172 -13.459 16.304 -12.880 1.00 0.00 C ATOM 1416 CD PRO A 172 -12.536 15.693 -11.859 1.00 0.00 C ATOM 0 HA PRO A 172 -14.894 16.960 -9.953 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.389 17.204 -12.655 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.084 18.115 -11.923 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.955 15.532 -13.469 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.907 16.932 -13.579 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -12.212 14.696 -12.158 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -11.637 16.293 -11.722 1.00 0.00 H new ATOM 1424 N GLU A 173 -16.990 15.882 -11.205 1.00 0.00 N ATOM 1425 CA GLU A 173 -18.180 15.052 -11.354 1.00 0.00 C ATOM 1426 C GLU A 173 -18.425 14.715 -12.821 1.00 0.00 C ATOM 1427 O GLU A 173 -18.971 15.523 -13.572 1.00 0.00 O ATOM 1428 CB GLU A 173 -19.402 15.766 -10.772 1.00 0.00 C ATOM 1429 CG GLU A 173 -20.437 14.821 -10.181 1.00 0.00 C ATOM 1430 CD GLU A 173 -20.421 14.813 -8.665 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -19.587 14.089 -8.084 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -21.245 15.532 -8.061 1.00 0.00 O ATOM 0 H GLU A 173 -17.154 16.881 -11.326 1.00 0.00 H new ATOM 0 HA GLU A 173 -18.017 14.123 -10.807 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -19.072 16.460 -9.999 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -19.871 16.361 -11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -21.429 15.111 -10.529 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -20.253 13.811 -10.548 1.00 0.00 H new ATOM 1439 N GLN A 174 -18.016 13.515 -13.221 1.00 0.00 N ATOM 1440 CA GLN A 174 -18.189 13.069 -14.598 1.00 0.00 C ATOM 1441 C GLN A 174 -17.729 11.625 -14.764 1.00 0.00 C ATOM 1442 O GLN A 174 -18.477 10.775 -15.248 1.00 0.00 O ATOM 1443 CB GLN A 174 -17.411 13.977 -15.549 1.00 0.00 C ATOM 1444 CG GLN A 174 -17.751 13.749 -17.011 1.00 0.00 C ATOM 1445 CD GLN A 174 -18.040 15.039 -17.754 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -17.333 15.400 -18.694 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -19.085 15.743 -17.332 1.00 0.00 N ATOM 0 H GLN A 174 -17.563 12.835 -12.611 1.00 0.00 H new ATOM 0 HA GLN A 174 -19.250 13.123 -14.841 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -17.614 15.017 -15.294 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -16.343 13.815 -15.402 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.922 13.233 -17.496 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -18.619 13.093 -17.080 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -19.644 15.406 -16.548 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -19.328 16.620 -17.792 1.00 0.00 H new ATOM 1456 N PHE A 175 -16.494 11.355 -14.359 1.00 0.00 N ATOM 1457 CA PHE A 175 -15.931 10.012 -14.461 1.00 0.00 C ATOM 1458 C PHE A 175 -16.302 9.176 -13.240 1.00 0.00 C ATOM 1459 O PHE A 175 -15.596 9.184 -12.231 1.00 0.00 O ATOM 1460 CB PHE A 175 -14.408 10.077 -14.607 1.00 0.00 C ATOM 1461 CG PHE A 175 -13.925 11.243 -15.425 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -14.408 11.456 -16.706 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -12.990 12.125 -14.909 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -13.964 12.527 -17.459 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -12.543 13.198 -15.657 1.00 0.00 C ATOM 1466 CZ PHE A 175 -13.031 13.399 -16.933 1.00 0.00 C ATOM 0 H PHE A 175 -15.862 12.047 -13.957 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.350 9.537 -15.348 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.959 10.131 -13.615 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -14.057 9.153 -15.066 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -15.139 10.778 -17.121 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.606 11.973 -13.911 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -14.346 12.682 -18.457 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.813 13.878 -15.244 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.684 14.237 -17.519 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.418 8.462 -13.337 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.892 7.626 -12.240 1.00 0.00 C ATOM 1478 C LYS A 176 -16.979 6.422 -12.019 1.00 0.00 C ATOM 1479 O LYS A 176 -16.564 6.145 -10.894 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.320 7.152 -12.519 1.00 0.00 C ATOM 1481 CG LYS A 176 -20.241 8.258 -13.013 1.00 0.00 C ATOM 1482 CD LYS A 176 -20.794 7.951 -14.395 1.00 0.00 C ATOM 1483 CE LYS A 176 -21.264 9.213 -15.101 1.00 0.00 C ATOM 1484 NZ LYS A 176 -22.620 9.631 -14.648 1.00 0.00 N ATOM 0 H LYS A 176 -18.012 8.445 -14.166 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.880 8.229 -11.332 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.291 6.355 -13.262 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.737 6.723 -11.608 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -21.065 8.386 -12.311 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -19.696 9.201 -13.040 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -20.026 7.462 -14.995 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -21.625 7.251 -14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -20.554 10.019 -14.914 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -21.277 9.043 -16.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -22.904 10.495 -15.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -23.302 8.872 -14.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -22.602 9.818 -13.625 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.674 5.705 -13.094 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.814 4.529 -13.005 1.00 0.00 C ATOM 1500 C ASP A 177 -14.419 4.902 -12.522 1.00 0.00 C ATOM 1501 O ASP A 177 -13.823 4.190 -11.716 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.724 3.830 -14.363 1.00 0.00 C ATOM 1503 CG ASP A 177 -16.933 2.960 -14.647 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -17.952 3.499 -15.128 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -16.861 1.741 -14.387 1.00 0.00 O ATOM 0 H ASP A 177 -17.007 5.915 -14.035 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.257 3.847 -12.280 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.627 4.579 -15.148 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.823 3.217 -14.394 1.00 0.00 H new ATOM 1510 N SER A 178 -13.898 6.015 -13.022 1.00 0.00 N ATOM 1511 CA SER A 178 -12.567 6.467 -12.639 1.00 0.00 C ATOM 1512 C SER A 178 -12.531 6.898 -11.177 1.00 0.00 C ATOM 1513 O SER A 178 -11.609 6.544 -10.442 1.00 0.00 O ATOM 1514 CB SER A 178 -12.120 7.624 -13.534 1.00 0.00 C ATOM 1515 OG SER A 178 -11.582 7.146 -14.754 1.00 0.00 O ATOM 0 H SER A 178 -14.375 6.619 -13.691 1.00 0.00 H new ATOM 0 HA SER A 178 -11.881 5.630 -12.766 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.967 8.278 -13.738 1.00 0.00 H new ATOM 0 HB3 SER A 178 -11.373 8.223 -13.013 1.00 0.00 H new ATOM 0 HG SER A 178 -12.004 7.616 -15.504 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.530 7.669 -10.757 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.585 8.139 -9.378 1.00 0.00 C ATOM 1523 C ARG A 179 -13.795 6.987 -8.410 1.00 0.00 C ATOM 1524 O ARG A 179 -13.093 6.876 -7.405 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.670 9.208 -9.202 1.00 0.00 C ATOM 1526 CG ARG A 179 -16.087 8.661 -9.213 1.00 0.00 C ATOM 1527 CD ARG A 179 -17.111 9.766 -9.001 1.00 0.00 C ATOM 1528 NE ARG A 179 -18.482 9.273 -9.122 1.00 0.00 N ATOM 1529 CZ ARG A 179 -19.555 9.976 -8.766 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -19.422 11.200 -8.268 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -20.766 9.455 -8.910 1.00 0.00 N ATOM 0 H ARG A 179 -14.304 7.978 -11.345 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.623 8.596 -9.147 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -14.501 9.730 -8.260 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.571 9.946 -9.998 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -16.279 8.163 -10.163 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -16.194 7.909 -8.431 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.970 10.206 -8.014 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.945 10.559 -9.730 1.00 0.00 H new ATOM 0 HE ARG A 179 -18.625 8.337 -9.501 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.493 11.607 -8.156 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -20.248 11.733 -7.997 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -20.875 8.516 -9.293 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -21.588 9.993 -8.637 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.740 6.116 -8.726 1.00 0.00 N ATOM 1546 CA LEU A 180 -15.004 4.960 -7.886 1.00 0.00 C ATOM 1547 C LEU A 180 -13.737 4.128 -7.776 1.00 0.00 C ATOM 1548 O LEU A 180 -13.438 3.557 -6.728 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.141 4.114 -8.467 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.525 4.409 -7.890 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -17.840 5.892 -8.002 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.585 3.580 -8.599 1.00 0.00 C ATOM 0 H LEU A 180 -15.333 6.187 -9.553 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.309 5.300 -6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.173 4.267 -9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -15.912 3.061 -8.302 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.527 4.136 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -18.829 6.086 -7.587 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -17.095 6.465 -7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -17.822 6.190 -9.050 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.564 3.803 -8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.586 3.822 -9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.366 2.520 -8.468 1.00 0.00 H new ATOM 1564 N LYS A 181 -12.994 4.081 -8.875 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.745 3.332 -8.918 1.00 0.00 C ATOM 1566 C LYS A 181 -10.706 3.963 -7.998 1.00 0.00 C ATOM 1567 O LYS A 181 -9.981 3.265 -7.290 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.212 3.266 -10.350 1.00 0.00 C ATOM 1569 CG LYS A 181 -11.957 2.275 -11.231 1.00 0.00 C ATOM 1570 CD LYS A 181 -11.147 1.008 -11.456 1.00 0.00 C ATOM 1571 CE LYS A 181 -12.047 -0.185 -11.737 1.00 0.00 C ATOM 1572 NZ LYS A 181 -11.272 -1.367 -12.203 1.00 0.00 N ATOM 0 H LYS A 181 -13.235 4.552 -9.747 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.943 2.318 -8.570 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.275 4.257 -10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.157 2.995 -10.324 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.910 2.021 -10.768 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.183 2.739 -12.191 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.464 1.155 -12.293 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.535 0.805 -10.577 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.598 -0.445 -10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.784 0.086 -12.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.922 -2.159 -12.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.766 -1.127 -13.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.586 -1.642 -11.472 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.636 5.291 -8.021 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.684 6.026 -7.196 1.00 0.00 C ATOM 1588 C ARG A 182 -10.042 5.929 -5.715 1.00 0.00 C ATOM 1589 O ARG A 182 -9.174 5.700 -4.874 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.632 7.494 -7.625 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.272 8.140 -7.415 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.260 9.029 -6.181 1.00 0.00 C ATOM 1593 NE ARG A 182 -9.310 10.044 -6.229 1.00 0.00 N ATOM 1594 CZ ARG A 182 -9.763 10.694 -5.159 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -9.259 10.442 -3.957 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -10.722 11.600 -5.290 1.00 0.00 N ATOM 0 H ARG A 182 -11.229 5.881 -8.604 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.702 5.575 -7.339 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.901 7.566 -8.679 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.382 8.054 -7.066 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.512 7.365 -7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.010 8.731 -8.293 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -8.390 8.415 -5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -7.289 9.516 -6.094 1.00 0.00 H new ATOM 0 HE ARG A 182 -9.720 10.268 -7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -8.520 9.747 -3.849 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -9.610 10.943 -3.141 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -11.113 11.799 -6.211 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -11.069 12.098 -4.470 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.322 6.108 -5.399 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.778 6.040 -4.013 1.00 0.00 C ATOM 1612 C LYS A 183 -11.399 4.705 -3.391 1.00 0.00 C ATOM 1613 O LYS A 183 -10.837 4.655 -2.295 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.292 6.246 -3.934 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.753 7.592 -4.471 1.00 0.00 C ATOM 1616 CD LYS A 183 -15.216 7.555 -4.882 1.00 0.00 C ATOM 1617 CE LYS A 183 -16.115 8.126 -3.796 1.00 0.00 C ATOM 1618 NZ LYS A 183 -17.410 8.611 -4.345 1.00 0.00 N ATOM 0 H LYS A 183 -12.058 6.300 -6.079 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.288 6.837 -3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.788 5.452 -4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.609 6.151 -2.896 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -13.607 8.358 -3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.140 7.873 -5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.351 8.122 -5.803 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -15.509 6.527 -5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -16.304 7.362 -3.042 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.603 8.948 -3.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.993 8.992 -3.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.232 9.358 -5.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -17.911 7.822 -4.800 1.00 0.00 H new ATOM 1632 N ASN A 184 -11.686 3.628 -4.106 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.348 2.294 -3.630 1.00 0.00 C ATOM 1634 C ASN A 184 -9.842 2.190 -3.427 1.00 0.00 C ATOM 1635 O ASN A 184 -9.366 1.495 -2.530 1.00 0.00 O ATOM 1636 CB ASN A 184 -11.824 1.232 -4.623 1.00 0.00 C ATOM 1637 CG ASN A 184 -13.323 1.010 -4.558 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -13.783 0.389 -3.479 1.00 0.00 O flip ATOM 1639 ND2 ASN A 184 -14.058 1.392 -5.468 1.00 0.00 N flip ATOM 0 H ASN A 184 -12.150 3.650 -5.014 1.00 0.00 H new ATOM 0 HA ASN A 184 -11.851 2.121 -2.679 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -11.548 1.533 -5.633 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.311 0.292 -4.419 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -13.661 1.866 -6.280 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -15.064 1.235 -5.411 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.101 2.905 -4.270 1.00 0.00 N ATOM 1647 CA LEU A 185 -7.654 2.925 -4.202 1.00 0.00 C ATOM 1648 C LEU A 185 -7.181 3.491 -2.881 1.00 0.00 C ATOM 1649 O LEU A 185 -6.248 2.977 -2.266 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.116 3.786 -5.335 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.153 3.095 -6.292 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -6.742 1.788 -6.802 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -5.831 4.025 -7.442 1.00 0.00 C ATOM 0 H LEU A 185 -9.491 3.483 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.287 1.903 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.960 4.166 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.611 4.650 -4.902 1.00 0.00 H new ATOM 0 HG LEU A 185 -5.232 2.856 -5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -6.037 1.313 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -6.937 1.124 -5.960 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -7.675 1.990 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -5.142 3.531 -8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -6.749 4.280 -7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -5.370 4.934 -7.056 1.00 0.00 H new ATOM 1665 N VAL A 186 -7.832 4.552 -2.447 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.469 5.180 -1.194 1.00 0.00 C ATOM 1667 C VAL A 186 -7.543 4.153 -0.083 1.00 0.00 C ATOM 1668 O VAL A 186 -6.605 3.987 0.695 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.398 6.362 -0.858 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -7.868 7.135 0.340 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.556 7.276 -2.065 1.00 0.00 C ATOM 0 H VAL A 186 -8.609 4.994 -2.939 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.455 5.567 -1.291 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.380 5.967 -0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -8.538 7.966 0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -7.812 6.473 1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -6.874 7.521 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -9.215 8.105 -1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -7.580 7.665 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -8.985 6.713 -2.894 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.665 3.454 -0.026 1.00 0.00 N ATOM 1682 CA LYS A 187 -8.856 2.428 0.978 1.00 0.00 C ATOM 1683 C LYS A 187 -7.879 1.291 0.808 1.00 0.00 C ATOM 1684 O LYS A 187 -7.408 0.721 1.793 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.298 1.917 0.989 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.274 2.853 1.683 1.00 0.00 C ATOM 1687 CD LYS A 187 -11.515 4.117 0.872 1.00 0.00 C ATOM 1688 CE LYS A 187 -12.329 5.133 1.655 1.00 0.00 C ATOM 1689 NZ LYS A 187 -12.749 6.282 0.806 1.00 0.00 N ATOM 0 H LYS A 187 -9.453 3.580 -0.662 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.658 2.888 1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.626 1.761 -0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -10.326 0.946 1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -12.221 2.338 1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.886 3.120 2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -10.559 4.556 0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -12.037 3.865 -0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -13.212 4.648 2.071 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.740 5.499 2.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -13.302 6.952 1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.907 6.761 0.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.332 5.936 0.018 1.00 0.00 H new ATOM 1703 N LYS A 188 -7.527 0.991 -0.427 1.00 0.00 N ATOM 1704 CA LYS A 188 -6.550 -0.046 -0.667 1.00 0.00 C ATOM 1705 C LYS A 188 -5.275 0.380 0.026 1.00 0.00 C ATOM 1706 O LYS A 188 -4.539 -0.424 0.597 1.00 0.00 O ATOM 1707 CB LYS A 188 -6.332 -0.276 -2.163 1.00 0.00 C ATOM 1708 CG LYS A 188 -4.935 0.061 -2.661 1.00 0.00 C ATOM 1709 CD LYS A 188 -5.015 0.939 -3.877 1.00 0.00 C ATOM 1710 CE LYS A 188 -3.769 1.794 -4.048 1.00 0.00 C ATOM 1711 NZ LYS A 188 -3.041 1.460 -5.302 1.00 0.00 N ATOM 0 H LYS A 188 -7.896 1.442 -1.264 1.00 0.00 H new ATOM 0 HA LYS A 188 -6.897 -1.000 -0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -6.542 -1.321 -2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.055 0.322 -2.718 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -4.373 0.566 -1.875 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.395 -0.855 -2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.153 0.319 -4.763 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.890 1.585 -3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -4.049 2.847 -4.059 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.108 1.649 -3.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.162 2.014 -5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -2.812 0.446 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -3.640 1.686 -6.122 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.044 1.681 -0.040 1.00 0.00 N ATOM 1726 CA VAL A 189 -3.872 2.283 0.577 1.00 0.00 C ATOM 1727 C VAL A 189 -3.984 2.200 2.088 1.00 0.00 C ATOM 1728 O VAL A 189 -3.007 1.932 2.785 1.00 0.00 O ATOM 1729 CB VAL A 189 -3.690 3.754 0.160 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.321 4.259 0.584 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -3.885 3.916 -1.342 1.00 0.00 C ATOM 0 H VAL A 189 -5.655 2.344 -0.517 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.001 1.726 0.233 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.448 4.352 0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.208 5.300 0.282 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.224 4.183 1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.547 3.657 0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.752 4.963 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.153 3.307 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.890 3.595 -1.615 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.193 2.427 2.585 1.00 0.00 N ATOM 1742 CA GLN A 190 -5.446 2.373 4.017 1.00 0.00 C ATOM 1743 C GLN A 190 -5.272 0.952 4.537 1.00 0.00 C ATOM 1744 O GLN A 190 -4.685 0.735 5.597 1.00 0.00 O ATOM 1745 CB GLN A 190 -6.858 2.874 4.327 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.093 4.320 3.919 1.00 0.00 C ATOM 1747 CD GLN A 190 -6.286 5.299 4.748 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.145 5.618 4.416 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -6.877 5.783 5.835 1.00 0.00 N ATOM 0 H GLN A 190 -6.011 2.650 2.018 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.724 3.019 4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.581 2.239 3.815 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.044 2.772 5.396 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.836 4.443 2.867 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.153 4.554 4.018 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.825 5.491 6.073 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.383 6.447 6.432 1.00 0.00 H new ATOM 1758 N VAL A 191 -5.787 -0.014 3.783 1.00 0.00 N ATOM 1759 CA VAL A 191 -5.691 -1.415 4.167 1.00 0.00 C ATOM 1760 C VAL A 191 -4.260 -1.931 4.054 1.00 0.00 C ATOM 1761 O VAL A 191 -3.793 -2.682 4.908 1.00 0.00 O ATOM 1762 CB VAL A 191 -6.643 -2.303 3.327 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -6.056 -2.625 1.958 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -6.980 -3.582 4.080 1.00 0.00 C ATOM 0 H VAL A 191 -6.275 0.149 2.902 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.997 -1.475 5.211 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.561 -1.739 3.164 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -6.754 -3.249 1.400 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.880 -1.699 1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.113 -3.157 2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -7.650 -4.194 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.064 -4.137 4.282 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.468 -3.332 5.022 1.00 0.00 H new ATOM 1774 N PHE A 192 -3.574 -1.531 2.991 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.199 -1.961 2.765 1.00 0.00 C ATOM 1776 C PHE A 192 -1.260 -1.406 3.827 1.00 0.00 C ATOM 1777 O PHE A 192 -0.375 -2.106 4.319 1.00 0.00 O ATOM 1778 CB PHE A 192 -1.735 -1.540 1.369 1.00 0.00 C ATOM 1779 CG PHE A 192 -1.779 -2.656 0.364 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -1.233 -3.895 0.661 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -2.368 -2.467 -0.876 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -1.273 -4.924 -0.261 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -2.411 -3.492 -1.802 1.00 0.00 C ATOM 1784 CZ PHE A 192 -1.863 -4.723 -1.494 1.00 0.00 C ATOM 0 H PHE A 192 -3.946 -0.910 2.272 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.172 -3.048 2.835 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.361 -0.720 1.018 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -0.716 -1.158 1.433 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -0.771 -4.058 1.624 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.798 -1.507 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -0.843 -5.885 -0.018 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.872 -3.331 -2.765 1.00 0.00 H new ATOM 0 HZ PHE A 192 -1.896 -5.526 -2.216 1.00 0.00 H new ATOM 1794 N LEU A 193 -1.465 -0.148 4.179 1.00 0.00 N ATOM 1795 CA LEU A 193 -0.641 0.507 5.194 1.00 0.00 C ATOM 1796 C LEU A 193 -0.962 -0.052 6.564 1.00 0.00 C ATOM 1797 O LEU A 193 -0.080 -0.345 7.371 1.00 0.00 O ATOM 1798 CB LEU A 193 -0.919 2.010 5.200 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.046 2.823 4.257 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.899 3.652 3.308 1.00 0.00 C ATOM 1801 CD2 LEU A 193 0.898 3.718 5.039 1.00 0.00 C ATOM 0 H LEU A 193 -2.193 0.444 3.780 1.00 0.00 H new ATOM 0 HA LEU A 193 0.408 0.325 4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.964 2.173 4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -0.783 2.386 6.214 1.00 0.00 H new ATOM 0 HG LEU A 193 0.548 2.128 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.252 4.225 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.533 2.991 2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.524 4.335 3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 193 1.514 4.291 4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 193 0.320 4.401 5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 193 1.539 3.105 5.672 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.249 -0.178 6.801 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.767 -0.688 8.068 1.00 0.00 C ATOM 1815 C ALA A 194 -2.474 -2.171 8.251 1.00 0.00 C ATOM 1816 O ALA A 194 -2.087 -2.601 9.338 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.262 -0.425 8.171 1.00 0.00 C ATOM 0 H ALA A 194 -2.973 0.068 6.126 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.254 -0.155 8.869 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.635 -0.810 9.120 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.447 0.648 8.117 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.777 -0.924 7.350 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.655 -2.955 7.193 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.400 -4.387 7.271 1.00 0.00 C ATOM 1825 C GLU A 195 -0.951 -4.628 7.650 1.00 0.00 C ATOM 1826 O GLU A 195 -0.639 -5.488 8.473 1.00 0.00 O ATOM 1827 CB GLU A 195 -2.719 -5.069 5.939 1.00 0.00 C ATOM 1828 CG GLU A 195 -4.190 -5.405 5.766 1.00 0.00 C ATOM 1829 CD GLU A 195 -4.705 -6.340 6.843 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -4.322 -7.529 6.830 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -5.490 -5.884 7.700 1.00 0.00 O ATOM 0 H GLU A 195 -2.974 -2.627 6.281 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.048 -4.816 8.035 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.405 -4.419 5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.134 -5.985 5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.773 -4.484 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.342 -5.864 4.789 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.078 -3.836 7.057 1.00 0.00 N ATOM 1839 CA CYS A 196 1.346 -3.924 7.335 1.00 0.00 C ATOM 1840 C CYS A 196 1.627 -3.508 8.777 1.00 0.00 C ATOM 1841 O CYS A 196 2.456 -4.113 9.457 1.00 0.00 O ATOM 1842 CB CYS A 196 2.132 -3.042 6.366 1.00 0.00 C ATOM 1843 SG CYS A 196 2.867 -3.943 4.982 1.00 0.00 S ATOM 0 H CYS A 196 -0.330 -3.120 6.376 1.00 0.00 H new ATOM 0 HA CYS A 196 1.665 -4.957 7.200 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.469 -2.271 5.973 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.923 -2.532 6.915 1.00 0.00 H new ATOM 0 HG CYS A 196 3.326 -3.097 4.108 1.00 0.00 H new ATOM 1849 N ASP A 197 0.926 -2.474 9.242 1.00 0.00 N ATOM 1850 CA ASP A 197 1.103 -1.986 10.605 1.00 0.00 C ATOM 1851 C ASP A 197 0.688 -3.045 11.615 1.00 0.00 C ATOM 1852 O ASP A 197 1.320 -3.201 12.657 1.00 0.00 O ATOM 1853 CB ASP A 197 0.296 -0.705 10.825 1.00 0.00 C ATOM 1854 CG ASP A 197 1.023 0.294 11.702 1.00 0.00 C ATOM 1855 OD1 ASP A 197 1.807 -0.140 12.573 1.00 0.00 O ATOM 1856 OD2 ASP A 197 0.810 1.510 11.518 1.00 0.00 O ATOM 0 H ASP A 197 0.234 -1.962 8.696 1.00 0.00 H new ATOM 0 HA ASP A 197 2.160 -1.764 10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.078 -0.246 9.861 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.661 -0.956 11.282 1.00 0.00 H new ATOM 1861 N THR A 198 -0.374 -3.775 11.298 1.00 0.00 N ATOM 1862 CA THR A 198 -0.858 -4.821 12.184 1.00 0.00 C ATOM 1863 C THR A 198 0.162 -5.944 12.280 1.00 0.00 C ATOM 1864 O THR A 198 0.540 -6.355 13.375 1.00 0.00 O ATOM 1865 CB THR A 198 -2.205 -5.359 11.695 1.00 0.00 C ATOM 1866 OG1 THR A 198 -3.174 -4.327 11.663 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.755 -6.477 12.553 1.00 0.00 C ATOM 0 H THR A 198 -0.912 -3.662 10.439 1.00 0.00 H new ATOM 0 HA THR A 198 -1.000 -4.396 13.177 1.00 0.00 H new ATOM 0 HB THR A 198 -2.011 -5.753 10.697 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.949 -3.689 10.954 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.711 -6.810 12.148 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.053 -7.311 12.558 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.898 -6.117 13.572 1.00 0.00 H new ATOM 1875 N VAL A 199 0.629 -6.423 11.132 1.00 0.00 N ATOM 1876 CA VAL A 199 1.630 -7.477 11.115 1.00 0.00 C ATOM 1877 C VAL A 199 2.877 -6.998 11.845 1.00 0.00 C ATOM 1878 O VAL A 199 3.481 -7.731 12.627 1.00 0.00 O ATOM 1879 CB VAL A 199 2.005 -7.887 9.678 1.00 0.00 C ATOM 1880 CG1 VAL A 199 2.957 -9.073 9.689 1.00 0.00 C ATOM 1881 CG2 VAL A 199 0.754 -8.206 8.870 1.00 0.00 C ATOM 0 H VAL A 199 0.332 -6.100 10.211 1.00 0.00 H new ATOM 0 HA VAL A 199 1.208 -8.350 11.613 1.00 0.00 H new ATOM 0 HB VAL A 199 2.514 -7.048 9.203 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.209 -9.347 8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 199 3.866 -8.805 10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.479 -9.919 10.183 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.038 -8.494 7.858 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.215 -9.027 9.343 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.112 -7.326 8.830 1.00 0.00 H new ATOM 1891 N GLU A 200 3.235 -5.743 11.592 1.00 0.00 N ATOM 1892 CA GLU A 200 4.388 -5.126 12.229 1.00 0.00 C ATOM 1893 C GLU A 200 4.157 -4.999 13.731 1.00 0.00 C ATOM 1894 O GLU A 200 5.031 -5.321 14.535 1.00 0.00 O ATOM 1895 CB GLU A 200 4.642 -3.744 11.615 1.00 0.00 C ATOM 1896 CG GLU A 200 5.707 -2.929 12.335 1.00 0.00 C ATOM 1897 CD GLU A 200 5.641 -1.453 11.994 1.00 0.00 C ATOM 1898 OE1 GLU A 200 4.596 -1.011 11.470 1.00 0.00 O ATOM 1899 OE2 GLU A 200 6.633 -0.740 12.249 1.00 0.00 O ATOM 0 H GLU A 200 2.737 -5.131 10.945 1.00 0.00 H new ATOM 0 HA GLU A 200 5.263 -5.755 12.064 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.939 -3.870 10.574 1.00 0.00 H new ATOM 0 HB3 GLU A 200 3.708 -3.182 11.614 1.00 0.00 H new ATOM 0 HG2 GLU A 200 5.590 -3.055 13.411 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.693 -3.315 12.074 1.00 0.00 H new ATOM 1906 N GLN A 201 2.971 -4.521 14.100 1.00 0.00 N ATOM 1907 CA GLN A 201 2.619 -4.344 15.504 1.00 0.00 C ATOM 1908 C GLN A 201 2.450 -5.684 16.216 1.00 0.00 C ATOM 1909 O GLN A 201 2.794 -5.824 17.387 1.00 0.00 O ATOM 1910 CB GLN A 201 1.332 -3.527 15.627 1.00 0.00 C ATOM 1911 CG GLN A 201 1.539 -2.034 15.432 1.00 0.00 C ATOM 1912 CD GLN A 201 0.588 -1.199 16.267 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.136 -0.353 15.745 1.00 0.00 O ATOM 1914 NE2 GLN A 201 0.585 -1.435 17.574 1.00 0.00 N ATOM 0 H GLN A 201 2.238 -4.250 13.445 1.00 0.00 H new ATOM 0 HA GLN A 201 3.438 -3.808 15.984 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.612 -3.885 14.891 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.894 -3.699 16.610 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.566 -1.777 15.691 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.405 -1.787 14.379 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.202 -2.147 17.965 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.035 -0.905 18.187 1.00 0.00 H new ATOM 1923 N TYR A 202 1.901 -6.660 15.502 1.00 0.00 N ATOM 1924 CA TYR A 202 1.666 -7.989 16.060 1.00 0.00 C ATOM 1925 C TYR A 202 2.979 -8.694 16.339 1.00 0.00 C ATOM 1926 O TYR A 202 3.192 -9.238 17.422 1.00 0.00 O ATOM 1927 CB TYR A 202 0.813 -8.826 15.106 1.00 0.00 C ATOM 1928 CG TYR A 202 0.009 -9.905 15.796 1.00 0.00 C ATOM 1929 CD1 TYR A 202 0.632 -10.865 16.583 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -1.373 -9.962 15.663 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -0.098 -11.852 17.216 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -2.111 -10.946 16.295 1.00 0.00 C ATOM 1933 CZ TYR A 202 -1.468 -11.888 17.069 1.00 0.00 C ATOM 1934 OH TYR A 202 -2.198 -12.870 17.700 1.00 0.00 O ATOM 0 H TYR A 202 1.609 -6.556 14.530 1.00 0.00 H new ATOM 0 HA TYR A 202 1.129 -7.872 17.001 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.132 -8.166 14.568 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.463 -9.289 14.363 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.705 -10.839 16.702 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.879 -9.226 15.056 1.00 0.00 H new ATOM 0 HE1 TYR A 202 0.402 -12.592 17.823 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -3.185 -10.976 16.183 1.00 0.00 H new ATOM 0 HH TYR A 202 -3.149 -12.753 17.495 1.00 0.00 H new ATOM 1944 N ILE A 203 3.866 -8.659 15.358 1.00 0.00 N ATOM 1945 CA ILE A 203 5.171 -9.272 15.498 1.00 0.00 C ATOM 1946 C ILE A 203 5.987 -8.493 16.515 1.00 0.00 C ATOM 1947 O ILE A 203 6.709 -9.069 17.330 1.00 0.00 O ATOM 1948 CB ILE A 203 5.925 -9.312 14.153 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.097 -10.059 13.107 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.290 -9.967 14.320 1.00 0.00 C ATOM 1951 CD1 ILE A 203 5.482 -9.727 11.681 1.00 0.00 C ATOM 0 H ILE A 203 3.703 -8.211 14.456 1.00 0.00 H new ATOM 0 HA ILE A 203 5.030 -10.299 15.835 1.00 0.00 H new ATOM 0 HB ILE A 203 6.079 -8.288 13.812 1.00 0.00 H new ATOM 0 HG12 ILE A 203 5.209 -11.132 13.265 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.043 -9.824 13.254 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.805 -9.985 13.359 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.881 -9.398 15.038 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.162 -10.987 14.682 1.00 0.00 H new ATOM 0 HD11 ILE A 203 4.854 -10.293 10.993 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.343 -8.660 11.505 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.527 -9.988 11.516 1.00 0.00 H new ATOM 1963 N CYS A 204 5.859 -7.174 16.462 1.00 0.00 N ATOM 1964 CA CYS A 204 6.580 -6.307 17.388 1.00 0.00 C ATOM 1965 C CYS A 204 6.042 -6.447 18.815 1.00 0.00 C ATOM 1966 O CYS A 204 6.808 -6.586 19.768 1.00 0.00 O ATOM 1967 CB CYS A 204 6.518 -4.849 16.915 1.00 0.00 C ATOM 1968 SG CYS A 204 7.022 -3.629 18.154 1.00 0.00 S ATOM 0 H CYS A 204 5.267 -6.682 15.793 1.00 0.00 H new ATOM 0 HA CYS A 204 7.624 -6.619 17.401 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.154 -4.739 16.037 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.499 -4.627 16.600 1.00 0.00 H new ATOM 0 HG CYS A 204 6.933 -2.435 17.648 1.00 0.00 H new ATOM 1974 N GLN A 205 4.719 -6.386 18.950 1.00 0.00 N ATOM 1975 CA GLN A 205 4.063 -6.478 20.249 1.00 0.00 C ATOM 1976 C GLN A 205 4.238 -7.852 20.894 1.00 0.00 C ATOM 1977 O GLN A 205 4.365 -7.957 22.114 1.00 0.00 O ATOM 1978 CB GLN A 205 2.573 -6.138 20.121 1.00 0.00 C ATOM 1979 CG GLN A 205 1.740 -7.231 19.470 1.00 0.00 C ATOM 1980 CD GLN A 205 0.873 -7.977 20.466 1.00 0.00 C ATOM 1981 OE1 GLN A 205 1.327 -8.342 21.551 1.00 0.00 O ATOM 1982 NE2 GLN A 205 -0.384 -8.207 20.102 1.00 0.00 N ATOM 0 H GLN A 205 4.076 -6.272 18.166 1.00 0.00 H new ATOM 0 HA GLN A 205 4.545 -5.751 20.903 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.172 -5.933 21.113 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.469 -5.222 19.539 1.00 0.00 H new ATOM 0 HG2 GLN A 205 1.106 -6.790 18.701 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.402 -7.938 18.970 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -0.719 -7.887 19.193 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -1.014 -8.704 20.731 1.00 0.00 H new ATOM 1991 N GLU A 206 4.240 -8.904 20.081 1.00 0.00 N ATOM 1992 CA GLU A 206 4.398 -10.258 20.602 1.00 0.00 C ATOM 1993 C GLU A 206 5.785 -10.413 21.195 1.00 0.00 C ATOM 1994 O GLU A 206 5.951 -10.925 22.302 1.00 0.00 O ATOM 1995 CB GLU A 206 4.156 -11.305 19.509 1.00 0.00 C ATOM 1996 CG GLU A 206 5.166 -11.264 18.376 1.00 0.00 C ATOM 1997 CD GLU A 206 4.971 -12.393 17.381 1.00 0.00 C ATOM 1998 OE1 GLU A 206 3.856 -12.957 17.335 1.00 0.00 O ATOM 1999 OE2 GLU A 206 5.930 -12.710 16.648 1.00 0.00 O ATOM 0 H GLU A 206 4.135 -8.847 19.068 1.00 0.00 H new ATOM 0 HA GLU A 206 3.654 -10.422 21.381 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.173 -12.297 19.961 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.158 -11.160 19.097 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.086 -10.309 17.857 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.173 -11.319 18.789 1.00 0.00 H new ATOM 2006 N THR A 207 6.775 -9.925 20.463 1.00 0.00 N ATOM 2007 CA THR A 207 8.149 -9.962 20.923 1.00 0.00 C ATOM 2008 C THR A 207 8.303 -8.986 22.078 1.00 0.00 C ATOM 2009 O THR A 207 9.006 -9.256 23.051 1.00 0.00 O ATOM 2010 CB THR A 207 9.109 -9.600 19.788 1.00 0.00 C ATOM 2011 OG1 THR A 207 8.993 -10.524 18.721 1.00 0.00 O ATOM 2012 CG2 THR A 207 10.561 -9.572 20.216 1.00 0.00 C ATOM 0 H THR A 207 6.649 -9.498 19.545 1.00 0.00 H new ATOM 0 HA THR A 207 8.393 -10.970 21.257 1.00 0.00 H new ATOM 0 HB THR A 207 8.821 -8.596 19.475 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.343 -11.218 18.958 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.187 -9.309 19.363 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.693 -8.832 21.005 1.00 0.00 H new ATOM 0 HG23 THR A 207 10.850 -10.555 20.588 1.00 0.00 H new ATOM 2020 N GLU A 208 7.626 -7.846 21.956 1.00 0.00 N ATOM 2021 CA GLU A 208 7.669 -6.819 22.981 1.00 0.00 C ATOM 2022 C GLU A 208 7.147 -7.361 24.306 1.00 0.00 C ATOM 2023 O GLU A 208 7.750 -7.144 25.358 1.00 0.00 O ATOM 2024 CB GLU A 208 6.847 -5.605 22.550 1.00 0.00 C ATOM 2025 CG GLU A 208 7.001 -4.411 23.475 1.00 0.00 C ATOM 2026 CD GLU A 208 5.771 -3.524 23.492 1.00 0.00 C ATOM 2027 OE1 GLU A 208 4.669 -4.031 23.192 1.00 0.00 O ATOM 2028 OE2 GLU A 208 5.910 -2.324 23.805 1.00 0.00 O ATOM 0 H GLU A 208 7.041 -7.615 21.153 1.00 0.00 H new ATOM 0 HA GLU A 208 8.706 -6.513 23.116 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.143 -5.315 21.542 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.795 -5.886 22.504 1.00 0.00 H new ATOM 0 HG2 GLU A 208 7.204 -4.763 24.486 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.864 -3.823 23.163 1.00 0.00 H new