USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1024 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 79 GLN : amide:sc= 0.302 X(o=0.58,f=0.72) USER MOD Set 1.2: A 83 CYS SG : rot -170:sc= 0.28 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 173:sc= 0.414 (180deg=0.396) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.771 K(o=0.77,f=-0.035) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -76:sc= 0.488 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0.614 K(o=0.61,f=-0.55) USER MOD Single : A 57 CYS SG : rot 11:sc= -0.828 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 74 HIS : no HD1:sc= -0.0924 X(o=-0.092,f=-0.02) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot -28:sc= -0.874 USER MOD Single : A 85 ASN : amide:sc= 0.477 X(o=0.48,f=0) USER MOD Single : A 88 ASN : amide:sc= -0.813 K(o=-0.81,f=-1.5) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -1.56! C(o=-1.6!,f=-5.9!) USER MOD Single : A 123 HIS : +bothHN:sc= 0.868 K(o=0.87,f=-3.8!) USER MOD Single : A 124 CYS SG : rot 49:sc= 0.0701 USER MOD Single : A 128 THR OG1 : rot -52:sc= 1.23 USER MOD Single : A 129 ASN : amide:sc= -0.351 K(o=-0.35,f=-2.7) USER MOD Single : A 141 SER OG : rot 79:sc= 0.00371 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 CYS SG : rot 85:sc= 0.0398 USER MOD Single : A 147 CYS SG : rot 89:sc= 0.0932 USER MOD Single : A 150 SER OG : rot 180:sc= -0.118 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc=-0.00299 X(o=-0.003,f=-0.003) USER MOD Single : A 161 ASN : amide:sc= -0.0508 X(o=-0.051,f=0) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 9.463 13.896 -8.604 1.00 0.00 N ATOM 200 CA GLU A 14 9.551 13.048 -7.411 1.00 0.00 C ATOM 201 C GLU A 14 9.607 13.911 -6.132 1.00 0.00 C ATOM 202 O GLU A 14 10.503 14.744 -5.963 1.00 0.00 O ATOM 203 CB GLU A 14 10.726 12.049 -7.512 1.00 0.00 C ATOM 204 CG GLU A 14 12.136 12.596 -7.805 1.00 0.00 C ATOM 205 CD GLU A 14 12.335 12.977 -9.286 1.00 0.00 C ATOM 206 OE1 GLU A 14 12.727 12.102 -10.096 1.00 0.00 O ATOM 207 OE2 GLU A 14 12.104 14.156 -9.649 1.00 0.00 O ATOM 0 HA GLU A 14 8.645 12.444 -7.349 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.773 11.498 -6.573 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.482 11.328 -8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.317 13.472 -7.182 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.877 11.847 -7.525 1.00 0.00 H new ATOM 214 N ARG A 15 8.623 13.744 -5.237 1.00 0.00 N ATOM 215 CA ARG A 15 8.525 14.425 -3.930 1.00 0.00 C ATOM 216 C ARG A 15 7.862 13.503 -2.899 1.00 0.00 C ATOM 217 O ARG A 15 7.056 12.652 -3.269 1.00 0.00 O ATOM 218 CB ARG A 15 7.747 15.746 -4.123 1.00 0.00 C ATOM 219 CG ARG A 15 7.899 16.727 -2.948 1.00 0.00 C ATOM 220 CD ARG A 15 7.029 17.979 -3.121 1.00 0.00 C ATOM 221 NE ARG A 15 7.471 18.836 -4.240 1.00 0.00 N ATOM 222 CZ ARG A 15 6.855 19.915 -4.689 1.00 0.00 C ATOM 223 NH1 ARG A 15 5.743 20.345 -4.160 1.00 0.00 N ATOM 224 NH2 ARG A 15 7.350 20.595 -5.683 1.00 0.00 N ATOM 0 H ARG A 15 7.843 13.109 -5.406 1.00 0.00 H new ATOM 0 HA ARG A 15 9.517 14.661 -3.545 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.091 16.230 -5.037 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.690 15.519 -4.261 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.628 16.224 -2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 15 8.944 17.023 -2.857 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.995 17.677 -3.288 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.047 18.558 -2.198 1.00 0.00 H new ATOM 0 HE ARG A 15 8.335 18.569 -4.711 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.324 19.845 -3.376 1.00 0.00 H new ATOM 0 HH12 ARG A 15 5.292 21.182 -4.530 1.00 0.00 H new ATOM 0 HH21 ARG A 15 8.221 20.296 -6.122 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.867 21.427 -6.023 1.00 0.00 H new ATOM 238 N MET A 16 8.173 13.679 -1.614 1.00 0.00 N ATOM 239 CA MET A 16 7.732 12.820 -0.501 1.00 0.00 C ATOM 240 C MET A 16 6.214 12.550 -0.452 1.00 0.00 C ATOM 241 O MET A 16 5.790 11.398 -0.431 1.00 0.00 O ATOM 242 CB MET A 16 8.278 13.371 0.830 1.00 0.00 C ATOM 243 CG MET A 16 7.899 14.825 1.152 1.00 0.00 C ATOM 244 SD MET A 16 8.665 15.450 2.672 1.00 0.00 S ATOM 245 CE MET A 16 8.075 17.164 2.619 1.00 0.00 C ATOM 0 H MET A 16 8.761 14.452 -1.302 1.00 0.00 H new ATOM 0 HA MET A 16 8.158 11.833 -0.682 1.00 0.00 H new ATOM 0 HB2 MET A 16 7.922 12.734 1.640 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.365 13.292 0.817 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.192 15.462 0.318 1.00 0.00 H new ATOM 0 HG3 MET A 16 6.815 14.898 1.243 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.452 17.706 3.486 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.433 17.644 1.708 1.00 0.00 H new ATOM 0 HE3 MET A 16 6.985 17.174 2.631 1.00 0.00 H new ATOM 255 N ASP A 17 5.371 13.583 -0.484 1.00 0.00 N ATOM 256 CA ASP A 17 3.906 13.452 -0.503 1.00 0.00 C ATOM 257 C ASP A 17 3.377 12.803 -1.797 1.00 0.00 C ATOM 258 O ASP A 17 2.388 12.064 -1.772 1.00 0.00 O ATOM 259 CB ASP A 17 3.271 14.832 -0.278 1.00 0.00 C ATOM 260 CG ASP A 17 3.683 15.868 -1.338 1.00 0.00 C ATOM 261 OD1 ASP A 17 4.863 16.289 -1.325 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.836 16.251 -2.177 1.00 0.00 O ATOM 0 H ASP A 17 5.688 14.552 -0.498 1.00 0.00 H new ATOM 0 HA ASP A 17 3.622 12.778 0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.186 14.730 -0.281 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.554 15.199 0.709 1.00 0.00 H new ATOM 267 N LYS A 18 4.082 13.013 -2.919 1.00 0.00 N ATOM 268 CA LYS A 18 3.790 12.411 -4.227 1.00 0.00 C ATOM 269 C LYS A 18 3.900 10.883 -4.195 1.00 0.00 C ATOM 270 O LYS A 18 3.177 10.227 -4.933 1.00 0.00 O ATOM 271 CB LYS A 18 4.705 13.030 -5.307 1.00 0.00 C ATOM 272 CG LYS A 18 3.991 13.424 -6.611 1.00 0.00 C ATOM 273 CD LYS A 18 3.459 12.243 -7.435 1.00 0.00 C ATOM 274 CE LYS A 18 2.946 12.757 -8.787 1.00 0.00 C ATOM 275 NZ LYS A 18 2.399 11.658 -9.625 1.00 0.00 N ATOM 0 H LYS A 18 4.897 13.626 -2.941 1.00 0.00 H new ATOM 0 HA LYS A 18 2.754 12.635 -4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.186 13.915 -4.891 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.496 12.319 -5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 18 3.158 14.084 -6.368 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.682 13.998 -7.228 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.248 11.507 -7.589 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.656 11.741 -6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.172 13.507 -8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.759 13.250 -9.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.063 12.046 -10.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.144 10.955 -9.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.607 11.203 -9.127 1.00 0.00 H new ATOM 289 N VAL A 19 4.718 10.296 -3.314 1.00 0.00 N ATOM 290 CA VAL A 19 4.827 8.840 -3.107 1.00 0.00 C ATOM 291 C VAL A 19 3.474 8.231 -2.714 1.00 0.00 C ATOM 292 O VAL A 19 3.033 7.253 -3.311 1.00 0.00 O ATOM 293 CB VAL A 19 5.854 8.562 -1.998 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.093 7.078 -1.707 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.225 9.183 -2.304 1.00 0.00 C ATOM 0 H VAL A 19 5.340 10.831 -2.708 1.00 0.00 H new ATOM 0 HA VAL A 19 5.148 8.382 -4.043 1.00 0.00 H new ATOM 0 HB VAL A 19 5.398 9.023 -1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.832 6.978 -0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.158 6.613 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.460 6.585 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 19 7.916 8.959 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.613 8.768 -3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.121 10.263 -2.404 1.00 0.00 H new ATOM 305 N GLY A 20 2.787 8.813 -1.727 1.00 0.00 N ATOM 306 CA GLY A 20 1.506 8.278 -1.249 1.00 0.00 C ATOM 307 C GLY A 20 0.320 8.631 -2.155 1.00 0.00 C ATOM 308 O GLY A 20 -0.618 7.846 -2.290 1.00 0.00 O ATOM 0 H GLY A 20 3.096 9.656 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.581 7.194 -1.168 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.313 8.659 -0.246 1.00 0.00 H new ATOM 312 N ASP A 21 0.388 9.775 -2.838 1.00 0.00 N ATOM 313 CA ASP A 21 -0.526 10.135 -3.935 1.00 0.00 C ATOM 314 C ASP A 21 -0.471 9.103 -5.076 1.00 0.00 C ATOM 315 O ASP A 21 -1.477 8.514 -5.488 1.00 0.00 O ATOM 316 CB ASP A 21 -0.120 11.514 -4.465 1.00 0.00 C ATOM 317 CG ASP A 21 -1.169 12.094 -5.424 1.00 0.00 C ATOM 318 OD1 ASP A 21 -2.171 12.674 -4.944 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.980 11.984 -6.658 1.00 0.00 O ATOM 0 H ASP A 21 1.088 10.491 -2.645 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.548 10.151 -3.556 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.022 12.197 -3.627 1.00 0.00 H new ATOM 0 HB3 ASP A 21 0.838 11.437 -4.979 1.00 0.00 H new ATOM 324 N ALA A 22 0.752 8.853 -5.546 1.00 0.00 N ATOM 325 CA ALA A 22 1.058 7.881 -6.593 1.00 0.00 C ATOM 326 C ALA A 22 0.544 6.472 -6.241 1.00 0.00 C ATOM 327 O ALA A 22 -0.036 5.784 -7.085 1.00 0.00 O ATOM 328 CB ALA A 22 2.573 7.897 -6.824 1.00 0.00 C ATOM 0 H ALA A 22 1.580 9.336 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 22 0.542 8.158 -7.513 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.830 7.179 -7.603 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.883 8.895 -7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.085 7.629 -5.900 1.00 0.00 H new ATOM 334 N LEU A 23 0.704 6.060 -4.982 1.00 0.00 N ATOM 335 CA LEU A 23 0.249 4.771 -4.470 1.00 0.00 C ATOM 336 C LEU A 23 -1.267 4.618 -4.607 1.00 0.00 C ATOM 337 O LEU A 23 -1.748 3.584 -5.070 1.00 0.00 O ATOM 338 CB LEU A 23 0.686 4.678 -3.000 1.00 0.00 C ATOM 339 CG LEU A 23 0.239 3.398 -2.285 1.00 0.00 C ATOM 340 CD1 LEU A 23 1.011 2.189 -2.815 1.00 0.00 C ATOM 341 CD2 LEU A 23 0.481 3.579 -0.787 1.00 0.00 C ATOM 0 H LEU A 23 1.166 6.630 -4.274 1.00 0.00 H new ATOM 0 HA LEU A 23 0.692 3.961 -5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.773 4.746 -2.952 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.289 5.538 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.820 3.217 -2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.680 1.290 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.826 2.079 -3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.078 2.335 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.170 2.679 -0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.542 3.757 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.095 4.431 -0.426 1.00 0.00 H new ATOM 353 N GLU A 24 -2.014 5.656 -4.227 1.00 0.00 N ATOM 354 CA GLU A 24 -3.468 5.700 -4.330 1.00 0.00 C ATOM 355 C GLU A 24 -3.945 5.514 -5.786 1.00 0.00 C ATOM 356 O GLU A 24 -4.968 4.863 -6.028 1.00 0.00 O ATOM 357 CB GLU A 24 -3.963 6.997 -3.638 1.00 0.00 C ATOM 358 CG GLU A 24 -4.790 7.941 -4.518 1.00 0.00 C ATOM 359 CD GLU A 24 -5.256 9.230 -3.804 1.00 0.00 C ATOM 360 OE1 GLU A 24 -5.099 9.370 -2.567 1.00 0.00 O ATOM 361 OE2 GLU A 24 -5.813 10.118 -4.495 1.00 0.00 O ATOM 0 H GLU A 24 -1.613 6.506 -3.831 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.921 4.858 -3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.562 6.719 -2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.096 7.543 -3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.198 8.217 -5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.666 7.405 -4.883 1.00 0.00 H new ATOM 368 N GLU A 25 -3.179 6.022 -6.762 1.00 0.00 N ATOM 369 CA GLU A 25 -3.553 5.938 -8.179 1.00 0.00 C ATOM 370 C GLU A 25 -3.417 4.492 -8.680 1.00 0.00 C ATOM 371 O GLU A 25 -4.368 3.893 -9.188 1.00 0.00 O ATOM 372 CB GLU A 25 -2.692 6.916 -9.001 1.00 0.00 C ATOM 373 CG GLU A 25 -3.146 7.061 -10.460 1.00 0.00 C ATOM 374 CD GLU A 25 -4.485 7.817 -10.580 1.00 0.00 C ATOM 375 OE1 GLU A 25 -4.475 9.071 -10.633 1.00 0.00 O ATOM 376 OE2 GLU A 25 -5.554 7.164 -10.636 1.00 0.00 O ATOM 0 H GLU A 25 -2.292 6.497 -6.593 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.597 6.226 -8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.715 7.896 -8.524 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.656 6.577 -8.984 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.380 7.590 -11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.247 6.072 -10.907 1.00 0.00 H new ATOM 383 N VAL A 26 -2.234 3.906 -8.486 1.00 0.00 N ATOM 384 CA VAL A 26 -1.919 2.526 -8.872 1.00 0.00 C ATOM 385 C VAL A 26 -2.845 1.515 -8.201 1.00 0.00 C ATOM 386 O VAL A 26 -3.392 0.665 -8.897 1.00 0.00 O ATOM 387 CB VAL A 26 -0.449 2.213 -8.566 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.083 0.756 -8.875 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.439 3.129 -9.420 1.00 0.00 C ATOM 0 H VAL A 26 -1.449 4.387 -8.046 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.082 2.438 -9.946 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.292 2.379 -7.500 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.968 0.587 -8.641 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.700 0.090 -8.272 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.256 0.554 -9.932 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.488 2.916 -9.212 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.236 2.951 -10.476 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.225 4.170 -9.179 1.00 0.00 H new ATOM 399 N LEU A 27 -3.062 1.591 -6.882 1.00 0.00 N ATOM 400 CA LEU A 27 -3.933 0.641 -6.176 1.00 0.00 C ATOM 401 C LEU A 27 -5.379 0.662 -6.689 1.00 0.00 C ATOM 402 O LEU A 27 -5.976 -0.401 -6.853 1.00 0.00 O ATOM 403 CB LEU A 27 -3.874 0.867 -4.650 1.00 0.00 C ATOM 404 CG LEU A 27 -2.915 -0.070 -3.892 1.00 0.00 C ATOM 405 CD1 LEU A 27 -3.401 -1.524 -3.914 1.00 0.00 C ATOM 406 CD2 LEU A 27 -1.486 -0.015 -4.426 1.00 0.00 C ATOM 0 H LEU A 27 -2.646 2.302 -6.281 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.548 -0.356 -6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.576 1.898 -4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.877 0.745 -4.240 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.911 0.295 -2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.696 -2.151 -3.368 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.382 -1.587 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.471 -1.869 -4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.857 -0.696 -3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.478 -0.310 -5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.101 1.000 -4.332 1.00 0.00 H new ATOM 418 N SER A 28 -5.926 1.843 -6.994 1.00 0.00 N ATOM 419 CA SER A 28 -7.245 1.973 -7.645 1.00 0.00 C ATOM 420 C SER A 28 -7.293 1.186 -8.968 1.00 0.00 C ATOM 421 O SER A 28 -8.184 0.354 -9.183 1.00 0.00 O ATOM 422 CB SER A 28 -7.520 3.465 -7.868 1.00 0.00 C ATOM 423 OG SER A 28 -8.564 3.657 -8.797 1.00 0.00 O ATOM 0 H SER A 28 -5.473 2.736 -6.800 1.00 0.00 H new ATOM 0 HA SER A 28 -8.019 1.549 -7.006 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.782 3.935 -6.920 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.615 3.955 -8.227 1.00 0.00 H new ATOM 0 HG SER A 28 -8.720 4.617 -8.920 1.00 0.00 H new ATOM 429 N LYS A 29 -6.291 1.375 -9.841 1.00 0.00 N ATOM 430 CA LYS A 29 -6.164 0.604 -11.094 1.00 0.00 C ATOM 431 C LYS A 29 -5.951 -0.889 -10.845 1.00 0.00 C ATOM 432 O LYS A 29 -6.487 -1.701 -11.593 1.00 0.00 O ATOM 433 CB LYS A 29 -5.043 1.154 -11.993 1.00 0.00 C ATOM 434 CG LYS A 29 -5.201 2.622 -12.430 1.00 0.00 C ATOM 435 CD LYS A 29 -6.528 2.965 -13.137 1.00 0.00 C ATOM 436 CE LYS A 29 -7.625 3.386 -12.142 1.00 0.00 C ATOM 437 NZ LYS A 29 -8.930 3.658 -12.802 1.00 0.00 N ATOM 0 H LYS A 29 -5.549 2.061 -9.702 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.115 0.722 -11.613 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.095 1.051 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.980 0.532 -12.886 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.104 3.257 -11.550 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.378 2.875 -13.098 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.359 3.771 -13.852 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.869 2.100 -13.706 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.756 2.599 -11.399 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.301 4.279 -11.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.658 3.821 -12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.845 4.502 -13.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.200 2.842 -13.387 1.00 0.00 H new ATOM 451 N ALA A 30 -5.213 -1.267 -9.807 1.00 0.00 N ATOM 452 CA ALA A 30 -4.931 -2.655 -9.458 1.00 0.00 C ATOM 453 C ALA A 30 -6.186 -3.431 -9.010 1.00 0.00 C ATOM 454 O ALA A 30 -6.356 -4.590 -9.399 1.00 0.00 O ATOM 455 CB ALA A 30 -3.805 -2.674 -8.422 1.00 0.00 C ATOM 0 H ALA A 30 -4.783 -0.599 -9.168 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.599 -3.188 -10.349 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.580 -3.705 -8.148 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -2.915 -2.208 -8.844 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.117 -2.123 -7.535 1.00 0.00 H new ATOM 461 N LEU A 31 -7.125 -2.782 -8.303 1.00 0.00 N ATOM 462 CA LEU A 31 -8.478 -3.325 -8.121 1.00 0.00 C ATOM 463 C LEU A 31 -9.180 -3.520 -9.469 1.00 0.00 C ATOM 464 O LEU A 31 -9.754 -4.580 -9.696 1.00 0.00 O ATOM 465 CB LEU A 31 -9.339 -2.426 -7.219 1.00 0.00 C ATOM 466 CG LEU A 31 -10.702 -3.089 -6.901 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.554 -4.126 -5.787 1.00 0.00 C ATOM 468 CD2 LEU A 31 -11.747 -2.044 -6.533 1.00 0.00 C ATOM 0 H LEU A 31 -6.971 -1.882 -7.849 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.364 -4.293 -7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.806 -2.222 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.504 -1.467 -7.709 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.044 -3.602 -7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.524 -4.579 -5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.852 -4.899 -6.100 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.181 -3.641 -4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.694 -2.538 -6.315 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.415 -1.491 -5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.881 -1.354 -7.366 1.00 0.00 H new ATOM 480 N SER A 32 -9.125 -2.538 -10.375 1.00 0.00 N ATOM 481 CA SER A 32 -9.730 -2.671 -11.712 1.00 0.00 C ATOM 482 C SER A 32 -9.164 -3.864 -12.515 1.00 0.00 C ATOM 483 O SER A 32 -9.893 -4.477 -13.299 1.00 0.00 O ATOM 484 CB SER A 32 -9.593 -1.349 -12.480 1.00 0.00 C ATOM 485 OG SER A 32 -10.415 -1.324 -13.635 1.00 0.00 O ATOM 0 H SER A 32 -8.668 -1.641 -10.210 1.00 0.00 H new ATOM 0 HA SER A 32 -10.789 -2.890 -11.574 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.860 -0.519 -11.826 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.553 -1.204 -12.771 1.00 0.00 H new ATOM 0 HG SER A 32 -10.303 -0.467 -14.098 1.00 0.00 H new ATOM 491 N GLN A 33 -7.907 -4.271 -12.267 1.00 0.00 N ATOM 492 CA GLN A 33 -7.314 -5.496 -12.838 1.00 0.00 C ATOM 493 C GLN A 33 -7.688 -6.792 -12.099 1.00 0.00 C ATOM 494 O GLN A 33 -7.598 -7.880 -12.671 1.00 0.00 O ATOM 495 CB GLN A 33 -5.777 -5.399 -12.925 1.00 0.00 C ATOM 496 CG GLN A 33 -5.163 -4.102 -13.482 1.00 0.00 C ATOM 497 CD GLN A 33 -5.954 -3.450 -14.617 1.00 0.00 C ATOM 498 OE1 GLN A 33 -6.088 -3.982 -15.712 1.00 0.00 O ATOM 499 NE2 GLN A 33 -6.492 -2.267 -14.402 1.00 0.00 N ATOM 0 H GLN A 33 -7.268 -3.756 -11.661 1.00 0.00 H new ATOM 0 HA GLN A 33 -7.747 -5.558 -13.836 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.376 -5.555 -11.924 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -5.425 -6.226 -13.541 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -5.066 -3.384 -12.667 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.156 -4.318 -13.838 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.386 -1.816 -13.493 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -7.015 -1.802 -15.144 1.00 0.00 H new ATOM 508 N ARG A 34 -8.138 -6.679 -10.846 1.00 0.00 N ATOM 509 CA ARG A 34 -8.471 -7.755 -9.899 1.00 0.00 C ATOM 510 C ARG A 34 -7.339 -8.780 -9.676 1.00 0.00 C ATOM 511 O ARG A 34 -7.576 -9.988 -9.634 1.00 0.00 O ATOM 512 CB ARG A 34 -9.840 -8.398 -10.227 1.00 0.00 C ATOM 513 CG ARG A 34 -11.001 -7.391 -10.313 1.00 0.00 C ATOM 514 CD ARG A 34 -12.364 -8.073 -10.498 1.00 0.00 C ATOM 515 NE ARG A 34 -12.844 -8.702 -9.250 1.00 0.00 N ATOM 516 CZ ARG A 34 -13.964 -9.382 -9.079 1.00 0.00 C ATOM 517 NH1 ARG A 34 -14.788 -9.619 -10.061 1.00 0.00 N ATOM 518 NH2 ARG A 34 -14.286 -9.839 -7.903 1.00 0.00 N ATOM 0 H ARG A 34 -8.292 -5.760 -10.431 1.00 0.00 H new ATOM 0 HA ARG A 34 -8.574 -7.277 -8.925 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -9.762 -8.929 -11.176 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.073 -9.141 -9.464 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.021 -6.788 -9.405 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -10.824 -6.709 -11.145 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.094 -7.338 -10.837 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.287 -8.830 -11.279 1.00 0.00 H new ATOM 0 HE ARG A 34 -12.245 -8.600 -8.431 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.577 -9.276 -10.998 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.644 -10.148 -9.892 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -13.672 -9.673 -7.106 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.152 -10.363 -7.779 1.00 0.00 H new ATOM 532 N THR A 35 -6.106 -8.295 -9.499 1.00 0.00 N ATOM 533 CA THR A 35 -4.859 -9.090 -9.368 1.00 0.00 C ATOM 534 C THR A 35 -4.090 -8.845 -8.058 1.00 0.00 C ATOM 535 O THR A 35 -2.885 -9.092 -7.973 1.00 0.00 O ATOM 536 CB THR A 35 -3.939 -8.878 -10.589 1.00 0.00 C ATOM 537 OG1 THR A 35 -3.797 -7.499 -10.867 1.00 0.00 O ATOM 538 CG2 THR A 35 -4.484 -9.558 -11.844 1.00 0.00 C ATOM 0 H THR A 35 -5.931 -7.292 -9.439 1.00 0.00 H new ATOM 0 HA THR A 35 -5.179 -10.131 -9.333 1.00 0.00 H new ATOM 0 HB THR A 35 -2.977 -9.322 -10.333 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.210 -7.380 -11.642 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.804 -9.382 -12.678 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.572 -10.630 -11.668 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.465 -9.148 -12.083 1.00 0.00 H new ATOM 546 N ILE A 36 -4.772 -8.367 -7.011 1.00 0.00 N ATOM 547 CA ILE A 36 -4.146 -7.930 -5.745 1.00 0.00 C ATOM 548 C ILE A 36 -4.655 -8.670 -4.501 1.00 0.00 C ATOM 549 O ILE A 36 -5.744 -9.250 -4.499 1.00 0.00 O ATOM 550 CB ILE A 36 -4.220 -6.391 -5.599 1.00 0.00 C ATOM 551 CG1 ILE A 36 -5.631 -5.760 -5.522 1.00 0.00 C ATOM 552 CG2 ILE A 36 -3.483 -5.759 -6.788 1.00 0.00 C ATOM 553 CD1 ILE A 36 -6.262 -5.784 -4.124 1.00 0.00 C ATOM 0 H ILE A 36 -5.787 -8.269 -7.013 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.095 -8.213 -5.809 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.766 -6.184 -4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.572 -4.726 -5.863 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.289 -6.287 -6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.523 -4.673 -6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.443 -6.085 -6.786 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.959 -6.070 -7.718 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.249 -5.322 -4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.357 -6.816 -3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.629 -5.231 -3.430 1.00 0.00 H new ATOM 565 N THR A 37 -3.858 -8.625 -3.431 1.00 0.00 N ATOM 566 CA THR A 37 -4.185 -9.119 -2.082 1.00 0.00 C ATOM 567 C THR A 37 -4.627 -7.963 -1.186 1.00 0.00 C ATOM 568 O THR A 37 -4.222 -6.816 -1.396 1.00 0.00 O ATOM 569 CB THR A 37 -2.947 -9.841 -1.507 1.00 0.00 C ATOM 570 OG1 THR A 37 -3.148 -11.235 -1.567 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.527 -9.519 -0.066 1.00 0.00 C ATOM 0 H THR A 37 -2.921 -8.225 -3.479 1.00 0.00 H new ATOM 0 HA THR A 37 -5.015 -9.824 -2.131 1.00 0.00 H new ATOM 0 HB THR A 37 -2.140 -9.466 -2.137 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.766 -11.507 -0.857 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.644 -10.102 0.195 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.298 -8.457 0.017 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.341 -9.769 0.615 1.00 0.00 H new ATOM 579 N VAL A 38 -5.397 -8.268 -0.140 1.00 0.00 N ATOM 580 CA VAL A 38 -5.750 -7.329 0.933 1.00 0.00 C ATOM 581 C VAL A 38 -5.803 -8.042 2.296 1.00 0.00 C ATOM 582 O VAL A 38 -6.235 -9.191 2.392 1.00 0.00 O ATOM 583 CB VAL A 38 -7.081 -6.610 0.602 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.263 -7.565 0.377 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.495 -5.593 1.672 1.00 0.00 C ATOM 0 H VAL A 38 -5.803 -9.195 -0.010 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.972 -6.569 1.003 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.861 -6.094 -0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.159 -6.988 0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.039 -8.231 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.430 -8.155 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.435 -5.123 1.383 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.623 -6.102 2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.722 -4.830 1.768 1.00 0.00 H new ATOM 595 N GLY A 39 -5.394 -7.348 3.360 1.00 0.00 N ATOM 596 CA GLY A 39 -5.470 -7.805 4.756 1.00 0.00 C ATOM 597 C GLY A 39 -4.122 -8.262 5.329 1.00 0.00 C ATOM 598 O GLY A 39 -3.413 -9.060 4.720 1.00 0.00 O ATOM 0 H GLY A 39 -4.985 -6.418 3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.862 -6.996 5.373 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.181 -8.629 4.821 1.00 0.00 H new ATOM 602 N VAL A 40 -3.773 -7.764 6.525 1.00 0.00 N ATOM 603 CA VAL A 40 -2.434 -7.904 7.152 1.00 0.00 C ATOM 604 C VAL A 40 -2.022 -9.372 7.320 1.00 0.00 C ATOM 605 O VAL A 40 -0.865 -9.739 7.114 1.00 0.00 O ATOM 606 CB VAL A 40 -2.381 -7.185 8.523 1.00 0.00 C ATOM 607 CG1 VAL A 40 -0.948 -7.096 9.060 1.00 0.00 C ATOM 608 CG2 VAL A 40 -2.928 -5.749 8.482 1.00 0.00 C ATOM 0 H VAL A 40 -4.426 -7.237 7.105 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.724 -7.431 6.473 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.010 -7.795 9.171 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.951 -6.585 10.023 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.543 -8.100 9.183 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.330 -6.539 8.356 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.861 -5.305 9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.342 -5.156 7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.970 -5.766 8.162 1.00 0.00 H new ATOM 618 N TYR A 41 -2.984 -10.221 7.686 1.00 0.00 N ATOM 619 CA TYR A 41 -2.776 -11.628 8.026 1.00 0.00 C ATOM 620 C TYR A 41 -2.776 -12.581 6.805 1.00 0.00 C ATOM 621 O TYR A 41 -2.496 -13.770 6.956 1.00 0.00 O ATOM 622 CB TYR A 41 -3.817 -11.993 9.100 1.00 0.00 C ATOM 623 CG TYR A 41 -3.590 -13.317 9.810 1.00 0.00 C ATOM 624 CD1 TYR A 41 -2.380 -13.556 10.494 1.00 0.00 C ATOM 625 CD2 TYR A 41 -4.597 -14.303 9.805 1.00 0.00 C ATOM 626 CE1 TYR A 41 -2.170 -14.781 11.158 1.00 0.00 C ATOM 627 CE2 TYR A 41 -4.393 -15.526 10.473 1.00 0.00 C ATOM 628 CZ TYR A 41 -3.178 -15.770 11.149 1.00 0.00 C ATOM 629 OH TYR A 41 -2.989 -16.956 11.791 1.00 0.00 O ATOM 0 H TYR A 41 -3.961 -9.938 7.756 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.770 -11.763 8.423 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -3.836 -11.199 9.847 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -4.802 -12.015 8.633 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -1.612 -12.797 10.509 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -5.527 -14.120 9.288 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.239 -14.963 11.674 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -5.168 -16.279 10.468 1.00 0.00 H new ATOM 0 HH TYR A 41 -3.785 -17.517 11.683 1.00 0.00 H new ATOM 639 N GLU A 42 -3.004 -12.096 5.573 1.00 0.00 N ATOM 640 CA GLU A 42 -2.860 -12.899 4.338 1.00 0.00 C ATOM 641 C GLU A 42 -1.406 -13.296 3.999 1.00 0.00 C ATOM 642 O GLU A 42 -1.199 -14.033 3.039 1.00 0.00 O ATOM 643 CB GLU A 42 -3.525 -12.219 3.117 1.00 0.00 C ATOM 644 CG GLU A 42 -5.041 -12.472 3.055 1.00 0.00 C ATOM 645 CD GLU A 42 -5.685 -12.206 1.669 1.00 0.00 C ATOM 646 OE1 GLU A 42 -5.006 -11.764 0.708 1.00 0.00 O ATOM 647 OE2 GLU A 42 -6.897 -12.505 1.522 1.00 0.00 O ATOM 0 H GLU A 42 -3.294 -11.134 5.401 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.389 -13.825 4.560 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.340 -11.146 3.158 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.061 -12.588 2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.235 -13.506 3.338 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.532 -11.841 3.796 1.00 0.00 H new ATOM 654 N ALA A 43 -0.399 -12.877 4.774 1.00 0.00 N ATOM 655 CA ALA A 43 1.026 -13.178 4.577 1.00 0.00 C ATOM 656 C ALA A 43 1.323 -14.659 4.238 1.00 0.00 C ATOM 657 O ALA A 43 1.940 -14.966 3.214 1.00 0.00 O ATOM 658 CB ALA A 43 1.771 -12.723 5.839 1.00 0.00 C ATOM 0 H ALA A 43 -0.562 -12.292 5.594 1.00 0.00 H new ATOM 0 HA ALA A 43 1.374 -12.635 3.698 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.835 -12.931 5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.624 -11.653 5.982 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.384 -13.261 6.704 1.00 0.00 H new ATOM 664 N ALA A 44 0.871 -15.592 5.084 1.00 0.00 N ATOM 665 CA ALA A 44 1.025 -17.030 4.846 1.00 0.00 C ATOM 666 C ALA A 44 0.231 -17.509 3.612 1.00 0.00 C ATOM 667 O ALA A 44 0.726 -18.316 2.822 1.00 0.00 O ATOM 668 CB ALA A 44 0.597 -17.778 6.114 1.00 0.00 C ATOM 0 H ALA A 44 0.387 -15.370 5.954 1.00 0.00 H new ATOM 0 HA ALA A 44 2.071 -17.243 4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.704 -18.851 5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.226 -17.469 6.949 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.444 -17.547 6.339 1.00 0.00 H new ATOM 674 N LYS A 45 -0.991 -16.992 3.424 1.00 0.00 N ATOM 675 CA LYS A 45 -1.877 -17.305 2.294 1.00 0.00 C ATOM 676 C LYS A 45 -1.257 -16.915 0.952 1.00 0.00 C ATOM 677 O LYS A 45 -1.069 -17.786 0.109 1.00 0.00 O ATOM 678 CB LYS A 45 -3.269 -16.670 2.513 1.00 0.00 C ATOM 679 CG LYS A 45 -4.343 -17.736 2.781 1.00 0.00 C ATOM 680 CD LYS A 45 -4.721 -18.522 1.511 1.00 0.00 C ATOM 681 CE LYS A 45 -5.518 -19.798 1.818 1.00 0.00 C ATOM 682 NZ LYS A 45 -6.838 -19.517 2.443 1.00 0.00 N ATOM 0 H LYS A 45 -1.403 -16.323 4.075 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.010 -18.386 2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.225 -15.978 3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.546 -16.087 1.634 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.981 -18.430 3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.234 -17.256 3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.309 -17.881 0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -3.813 -18.787 0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.670 -20.357 0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.934 -20.434 2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.332 -20.413 2.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.697 -19.008 3.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.410 -18.933 1.800 1.00 0.00 H new ATOM 696 N LEU A 46 -0.897 -15.646 0.746 1.00 0.00 N ATOM 697 CA LEU A 46 -0.287 -15.150 -0.483 1.00 0.00 C ATOM 698 C LEU A 46 1.015 -15.896 -0.833 1.00 0.00 C ATOM 699 O LEU A 46 1.208 -16.273 -1.991 1.00 0.00 O ATOM 700 CB LEU A 46 -0.168 -13.616 -0.379 1.00 0.00 C ATOM 701 CG LEU A 46 0.998 -13.049 0.455 1.00 0.00 C ATOM 702 CD1 LEU A 46 2.276 -12.857 -0.372 1.00 0.00 C ATOM 703 CD2 LEU A 46 0.625 -11.696 1.062 1.00 0.00 C ATOM 0 H LEU A 46 -1.026 -14.919 1.449 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.922 -15.365 -1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.085 -13.215 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.099 -13.234 0.040 1.00 0.00 H new ATOM 0 HG LEU A 46 1.190 -13.784 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.064 -12.456 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.593 -13.817 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.080 -12.162 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.463 -11.316 1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.389 -10.992 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.244 -11.815 1.709 1.00 0.00 H new ATOM 715 N LEU A 47 1.855 -16.213 0.167 1.00 0.00 N ATOM 716 CA LEU A 47 3.066 -17.027 -0.017 1.00 0.00 C ATOM 717 C LEU A 47 2.761 -18.446 -0.549 1.00 0.00 C ATOM 718 O LEU A 47 3.557 -19.006 -1.302 1.00 0.00 O ATOM 719 CB LEU A 47 3.838 -17.069 1.317 1.00 0.00 C ATOM 720 CG LEU A 47 5.197 -17.798 1.258 1.00 0.00 C ATOM 721 CD1 LEU A 47 6.223 -17.046 0.405 1.00 0.00 C ATOM 722 CD2 LEU A 47 5.770 -17.943 2.665 1.00 0.00 C ATOM 0 H LEU A 47 1.711 -15.910 1.130 1.00 0.00 H new ATOM 0 HA LEU A 47 3.684 -16.562 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.005 -16.047 1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.213 -17.555 2.066 1.00 0.00 H new ATOM 0 HG LEU A 47 5.012 -18.772 0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.162 -17.599 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.848 -16.949 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.390 -16.055 0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.729 -18.458 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.911 -16.955 3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.080 -18.519 3.281 1.00 0.00 H new ATOM 734 N ASN A 48 1.605 -19.018 -0.202 1.00 0.00 N ATOM 735 CA ASN A 48 1.135 -20.328 -0.651 1.00 0.00 C ATOM 736 C ASN A 48 0.238 -20.288 -1.912 1.00 0.00 C ATOM 737 O ASN A 48 -0.082 -21.349 -2.455 1.00 0.00 O ATOM 738 CB ASN A 48 0.413 -20.982 0.542 1.00 0.00 C ATOM 739 CG ASN A 48 1.373 -21.736 1.452 1.00 0.00 C ATOM 740 OD1 ASN A 48 2.306 -21.191 2.025 1.00 0.00 O ATOM 741 ND2 ASN A 48 1.189 -23.028 1.610 1.00 0.00 N ATOM 0 H ASN A 48 0.944 -18.560 0.426 1.00 0.00 H new ATOM 0 HA ASN A 48 1.996 -20.917 -0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.103 -20.214 1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.349 -21.668 0.172 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.821 -23.564 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.415 -23.494 1.138 1.00 0.00 H new ATOM 748 N VAL A 49 -0.158 -19.105 -2.401 1.00 0.00 N ATOM 749 CA VAL A 49 -1.075 -18.922 -3.546 1.00 0.00 C ATOM 750 C VAL A 49 -0.324 -18.496 -4.812 1.00 0.00 C ATOM 751 O VAL A 49 -0.445 -19.164 -5.840 1.00 0.00 O ATOM 752 CB VAL A 49 -2.216 -17.943 -3.184 1.00 0.00 C ATOM 753 CG1 VAL A 49 -3.040 -17.474 -4.392 1.00 0.00 C ATOM 754 CG2 VAL A 49 -3.208 -18.613 -2.221 1.00 0.00 C ATOM 0 H VAL A 49 0.157 -18.220 -2.003 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.531 -19.886 -3.769 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.715 -17.083 -2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.820 -16.790 -4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.388 -16.962 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.497 -18.336 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.006 -17.912 -1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.635 -19.497 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.688 -18.906 -1.309 1.00 0.00 H new ATOM 764 N ASP A 50 0.437 -17.398 -4.768 1.00 0.00 N ATOM 765 CA ASP A 50 1.073 -16.788 -5.949 1.00 0.00 C ATOM 766 C ASP A 50 2.442 -16.109 -5.672 1.00 0.00 C ATOM 767 O ASP A 50 2.666 -14.973 -6.100 1.00 0.00 O ATOM 768 CB ASP A 50 0.052 -15.862 -6.644 1.00 0.00 C ATOM 769 CG ASP A 50 -0.536 -14.717 -5.790 1.00 0.00 C ATOM 770 OD1 ASP A 50 -0.037 -14.410 -4.682 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.551 -14.131 -6.240 1.00 0.00 O ATOM 0 H ASP A 50 0.634 -16.898 -3.901 1.00 0.00 H new ATOM 0 HA ASP A 50 1.346 -17.592 -6.632 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.531 -15.423 -7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.773 -16.475 -7.006 1.00 0.00 H new ATOM 776 N PRO A 51 3.411 -16.797 -5.028 1.00 0.00 N ATOM 777 CA PRO A 51 4.673 -16.199 -4.566 1.00 0.00 C ATOM 778 C PRO A 51 5.574 -15.643 -5.686 1.00 0.00 C ATOM 779 O PRO A 51 6.320 -14.689 -5.465 1.00 0.00 O ATOM 780 CB PRO A 51 5.381 -17.308 -3.780 1.00 0.00 C ATOM 781 CG PRO A 51 4.828 -18.594 -4.389 1.00 0.00 C ATOM 782 CD PRO A 51 3.382 -18.216 -4.697 1.00 0.00 C ATOM 0 HA PRO A 51 4.457 -15.318 -3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 51 6.464 -17.247 -3.889 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.164 -17.244 -2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 51 5.372 -18.884 -5.288 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.890 -19.432 -3.694 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.991 -18.804 -5.527 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.736 -18.406 -3.840 1.00 0.00 H new ATOM 790 N ASP A 52 5.490 -16.196 -6.899 1.00 0.00 N ATOM 791 CA ASP A 52 6.184 -15.699 -8.098 1.00 0.00 C ATOM 792 C ASP A 52 5.635 -14.354 -8.620 1.00 0.00 C ATOM 793 O ASP A 52 6.364 -13.572 -9.235 1.00 0.00 O ATOM 794 CB ASP A 52 6.054 -16.753 -9.211 1.00 0.00 C ATOM 795 CG ASP A 52 7.320 -17.614 -9.335 1.00 0.00 C ATOM 796 OD1 ASP A 52 8.311 -17.150 -9.950 1.00 0.00 O ATOM 797 OD2 ASP A 52 7.329 -18.762 -8.828 1.00 0.00 O ATOM 0 H ASP A 52 4.923 -17.024 -7.083 1.00 0.00 H new ATOM 0 HA ASP A 52 7.223 -15.526 -7.817 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.197 -17.395 -9.005 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.859 -16.256 -10.161 1.00 0.00 H new ATOM 802 N ASN A 53 4.344 -14.096 -8.404 1.00 0.00 N ATOM 803 CA ASN A 53 3.597 -12.970 -8.977 1.00 0.00 C ATOM 804 C ASN A 53 3.759 -11.666 -8.180 1.00 0.00 C ATOM 805 O ASN A 53 3.526 -10.579 -8.707 1.00 0.00 O ATOM 806 CB ASN A 53 2.097 -13.309 -9.029 1.00 0.00 C ATOM 807 CG ASN A 53 1.727 -14.446 -9.964 1.00 0.00 C ATOM 808 OD1 ASN A 53 2.200 -15.567 -9.858 1.00 0.00 O ATOM 809 ND2 ASN A 53 0.827 -14.213 -10.889 1.00 0.00 N ATOM 0 H ASN A 53 3.767 -14.686 -7.804 1.00 0.00 H new ATOM 0 HA ASN A 53 4.008 -12.812 -9.974 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.762 -13.563 -8.023 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.549 -12.417 -9.332 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.529 -14.964 -11.511 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.425 -13.280 -10.986 1.00 0.00 H new ATOM 816 N VAL A 54 4.105 -11.778 -6.896 1.00 0.00 N ATOM 817 CA VAL A 54 4.260 -10.700 -5.905 1.00 0.00 C ATOM 818 C VAL A 54 5.134 -9.559 -6.472 1.00 0.00 C ATOM 819 O VAL A 54 6.213 -9.825 -7.005 1.00 0.00 O ATOM 820 CB VAL A 54 4.859 -11.319 -4.616 1.00 0.00 C ATOM 821 CG1 VAL A 54 4.962 -10.356 -3.432 1.00 0.00 C ATOM 822 CG2 VAL A 54 4.036 -12.505 -4.092 1.00 0.00 C ATOM 0 H VAL A 54 4.300 -12.692 -6.487 1.00 0.00 H new ATOM 0 HA VAL A 54 3.295 -10.252 -5.667 1.00 0.00 H new ATOM 0 HB VAL A 54 5.854 -11.618 -4.946 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.392 -10.876 -2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.599 -9.514 -3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.968 -9.990 -3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.501 -12.900 -3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.023 -12.173 -3.864 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.999 -13.286 -4.852 1.00 0.00 H new ATOM 832 N VAL A 55 4.685 -8.295 -6.370 1.00 0.00 N ATOM 833 CA VAL A 55 5.421 -7.100 -6.856 1.00 0.00 C ATOM 834 C VAL A 55 5.755 -6.109 -5.734 1.00 0.00 C ATOM 835 O VAL A 55 6.911 -5.695 -5.628 1.00 0.00 O ATOM 836 CB VAL A 55 4.691 -6.381 -8.015 1.00 0.00 C ATOM 837 CG1 VAL A 55 5.399 -5.093 -8.461 1.00 0.00 C ATOM 838 CG2 VAL A 55 4.603 -7.281 -9.250 1.00 0.00 C ATOM 0 H VAL A 55 3.788 -8.065 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 55 6.364 -7.485 -7.245 1.00 0.00 H new ATOM 0 HB VAL A 55 3.703 -6.139 -7.622 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.840 -4.634 -9.276 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.454 -4.399 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.407 -5.331 -8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.085 -6.752 -10.050 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.608 -7.545 -9.580 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.053 -8.188 -9.000 1.00 0.00 H new ATOM 848 N LEU A 56 4.773 -5.714 -4.910 1.00 0.00 N ATOM 849 CA LEU A 56 4.970 -4.763 -3.788 1.00 0.00 C ATOM 850 C LEU A 56 3.905 -4.933 -2.697 1.00 0.00 C ATOM 851 O LEU A 56 2.718 -4.998 -3.019 1.00 0.00 O ATOM 852 CB LEU A 56 5.022 -3.309 -4.334 1.00 0.00 C ATOM 853 CG LEU A 56 4.666 -2.152 -3.369 1.00 0.00 C ATOM 854 CD1 LEU A 56 5.746 -1.942 -2.317 1.00 0.00 C ATOM 855 CD2 LEU A 56 4.541 -0.824 -4.107 1.00 0.00 C ATOM 0 H LEU A 56 3.812 -6.043 -4.998 1.00 0.00 H new ATOM 0 HA LEU A 56 5.925 -4.984 -3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.029 -3.131 -4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.347 -3.250 -5.188 1.00 0.00 H new ATOM 0 HG LEU A 56 3.720 -2.441 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.459 -1.122 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.864 -2.853 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.689 -1.701 -2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.290 -0.036 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.488 -0.587 -4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.756 -0.898 -4.859 1.00 0.00 H new ATOM 867 N CYS A 57 4.309 -4.932 -1.417 1.00 0.00 N ATOM 868 CA CYS A 57 3.360 -4.908 -0.285 1.00 0.00 C ATOM 869 C CYS A 57 3.315 -3.565 0.459 1.00 0.00 C ATOM 870 O CYS A 57 4.340 -2.930 0.706 1.00 0.00 O ATOM 871 CB CYS A 57 3.658 -6.047 0.700 1.00 0.00 C ATOM 872 SG CYS A 57 2.191 -6.368 1.720 1.00 0.00 S ATOM 0 H CYS A 57 5.289 -4.948 -1.136 1.00 0.00 H new ATOM 0 HA CYS A 57 2.373 -5.050 -0.725 1.00 0.00 H new ATOM 0 HB2 CYS A 57 3.939 -6.948 0.155 1.00 0.00 H new ATOM 0 HB3 CYS A 57 4.504 -5.781 1.334 1.00 0.00 H new ATOM 0 HG CYS A 57 1.171 -5.732 1.225 1.00 0.00 H new ATOM 878 N LEU A 58 2.115 -3.181 0.887 1.00 0.00 N ATOM 879 CA LEU A 58 1.810 -2.006 1.695 1.00 0.00 C ATOM 880 C LEU A 58 1.209 -2.404 3.041 1.00 0.00 C ATOM 881 O LEU A 58 0.334 -3.269 3.110 1.00 0.00 O ATOM 882 CB LEU A 58 0.830 -1.110 0.915 1.00 0.00 C ATOM 883 CG LEU A 58 1.459 0.157 0.326 1.00 0.00 C ATOM 884 CD1 LEU A 58 1.898 1.133 1.420 1.00 0.00 C ATOM 885 CD2 LEU A 58 2.626 -0.142 -0.614 1.00 0.00 C ATOM 0 H LEU A 58 1.277 -3.718 0.664 1.00 0.00 H new ATOM 0 HA LEU A 58 2.732 -1.461 1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.391 -1.693 0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.015 -0.821 1.578 1.00 0.00 H new ATOM 0 HG LEU A 58 0.675 0.628 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.339 2.018 0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.033 1.425 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.635 0.652 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.031 0.793 -1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 58 3.404 -0.677 -0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.277 -0.756 -1.444 1.00 0.00 H new ATOM 897 N LEU A 59 1.657 -1.729 4.097 1.00 0.00 N ATOM 898 CA LEU A 59 1.208 -1.883 5.479 1.00 0.00 C ATOM 899 C LEU A 59 0.879 -0.501 6.076 1.00 0.00 C ATOM 900 O LEU A 59 1.644 0.446 5.884 1.00 0.00 O ATOM 901 CB LEU A 59 2.341 -2.537 6.297 1.00 0.00 C ATOM 902 CG LEU A 59 2.635 -4.048 6.193 1.00 0.00 C ATOM 903 CD1 LEU A 59 1.374 -4.902 6.263 1.00 0.00 C ATOM 904 CD2 LEU A 59 3.426 -4.431 4.944 1.00 0.00 C ATOM 0 H LEU A 59 2.384 -1.020 4.006 1.00 0.00 H new ATOM 0 HA LEU A 59 0.315 -2.507 5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.262 -2.015 6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.139 -2.324 7.347 1.00 0.00 H new ATOM 0 HG LEU A 59 3.254 -4.257 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.643 -5.955 6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.868 -4.726 7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.708 -4.636 5.442 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.596 -5.508 4.937 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.863 -4.147 4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.385 -3.912 4.947 1.00 0.00 H new ATOM 916 N ALA A 60 -0.213 -0.387 6.838 1.00 0.00 N ATOM 917 CA ALA A 60 -0.636 0.835 7.533 1.00 0.00 C ATOM 918 C ALA A 60 -0.747 0.605 9.052 1.00 0.00 C ATOM 919 O ALA A 60 -1.631 -0.118 9.517 1.00 0.00 O ATOM 920 CB ALA A 60 -1.952 1.330 6.919 1.00 0.00 C ATOM 0 H ALA A 60 -0.849 -1.169 6.994 1.00 0.00 H new ATOM 0 HA ALA A 60 0.119 1.610 7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.273 2.238 7.430 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.802 1.543 5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.717 0.561 7.030 1.00 0.00 H new ATOM 926 N ALA A 61 0.175 1.186 9.825 1.00 0.00 N ATOM 927 CA ALA A 61 0.280 0.980 11.273 1.00 0.00 C ATOM 928 C ALA A 61 -0.521 2.022 12.081 1.00 0.00 C ATOM 929 O ALA A 61 -0.217 3.218 12.045 1.00 0.00 O ATOM 930 CB ALA A 61 1.765 0.976 11.648 1.00 0.00 C ATOM 0 H ALA A 61 0.881 1.823 9.456 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.167 0.020 11.531 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.869 0.824 12.722 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.272 0.170 11.117 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.213 1.931 11.372 1.00 0.00 H new ATOM 936 N ASP A 62 -1.552 1.578 12.809 1.00 0.00 N ATOM 937 CA ASP A 62 -2.345 2.413 13.723 1.00 0.00 C ATOM 938 C ASP A 62 -1.547 2.917 14.942 1.00 0.00 C ATOM 939 O ASP A 62 -0.539 2.331 15.342 1.00 0.00 O ATOM 940 CB ASP A 62 -3.566 1.649 14.279 1.00 0.00 C ATOM 941 CG ASP A 62 -4.300 0.756 13.281 1.00 0.00 C ATOM 942 OD1 ASP A 62 -3.744 -0.313 12.945 1.00 0.00 O ATOM 943 OD2 ASP A 62 -5.445 1.085 12.888 1.00 0.00 O ATOM 0 H ASP A 62 -1.866 0.608 12.780 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.652 3.262 13.112 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.236 1.033 15.115 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.274 2.375 14.678 1.00 0.00 H new ATOM 948 N GLU A 63 -2.091 3.910 15.651 1.00 0.00 N ATOM 949 CA GLU A 63 -1.694 4.184 17.042 1.00 0.00 C ATOM 950 C GLU A 63 -1.929 2.949 17.938 1.00 0.00 C ATOM 951 O GLU A 63 -1.096 2.610 18.776 1.00 0.00 O ATOM 952 CB GLU A 63 -2.463 5.399 17.587 1.00 0.00 C ATOM 953 CG GLU A 63 -2.088 6.701 16.865 1.00 0.00 C ATOM 954 CD GLU A 63 -2.850 7.902 17.459 1.00 0.00 C ATOM 955 OE1 GLU A 63 -2.349 8.528 18.426 1.00 0.00 O ATOM 956 OE2 GLU A 63 -3.953 8.235 16.960 1.00 0.00 O ATOM 0 H GLU A 63 -2.807 4.539 15.288 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.628 4.411 17.054 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.534 5.224 17.483 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.260 5.506 18.653 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.014 6.870 16.947 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.316 6.611 15.803 1.00 0.00 H new ATOM 963 N ASP A 64 -3.031 2.222 17.721 1.00 0.00 N ATOM 964 CA ASP A 64 -3.362 0.988 18.447 1.00 0.00 C ATOM 965 C ASP A 64 -2.408 -0.189 18.156 1.00 0.00 C ATOM 966 O ASP A 64 -2.208 -1.057 19.007 1.00 0.00 O ATOM 967 CB ASP A 64 -4.817 0.610 18.139 1.00 0.00 C ATOM 968 CG ASP A 64 -5.363 -0.453 19.108 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.455 -0.168 20.327 1.00 0.00 O ATOM 970 OD2 ASP A 64 -5.749 -1.553 18.647 1.00 0.00 O ATOM 0 H ASP A 64 -3.731 2.478 17.024 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.236 1.192 19.510 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.441 1.502 18.193 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.884 0.236 17.117 1.00 0.00 H new ATOM 975 N ASP A 65 -1.758 -0.194 16.990 1.00 0.00 N ATOM 976 CA ASP A 65 -0.750 -1.201 16.612 1.00 0.00 C ATOM 977 C ASP A 65 0.523 -1.109 17.468 1.00 0.00 C ATOM 978 O ASP A 65 1.171 -2.120 17.740 1.00 0.00 O ATOM 979 CB ASP A 65 -0.445 -1.122 15.107 1.00 0.00 C ATOM 980 CG ASP A 65 0.888 -1.797 14.734 1.00 0.00 C ATOM 981 OD1 ASP A 65 0.922 -3.042 14.620 1.00 0.00 O ATOM 982 OD2 ASP A 65 1.894 -1.071 14.554 1.00 0.00 O ATOM 0 H ASP A 65 -1.916 0.509 16.268 1.00 0.00 H new ATOM 0 HA ASP A 65 -1.174 -2.184 16.817 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.255 -1.595 14.551 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.416 -0.076 14.801 1.00 0.00 H new ATOM 987 N ASP A 66 0.815 0.073 18.012 1.00 0.00 N ATOM 988 CA ASP A 66 1.897 0.282 18.986 1.00 0.00 C ATOM 989 C ASP A 66 1.683 -0.506 20.303 1.00 0.00 C ATOM 990 O ASP A 66 2.603 -0.622 21.116 1.00 0.00 O ATOM 991 CB ASP A 66 2.057 1.790 19.231 1.00 0.00 C ATOM 992 CG ASP A 66 3.310 2.143 20.046 1.00 0.00 C ATOM 993 OD1 ASP A 66 4.444 1.939 19.550 1.00 0.00 O ATOM 994 OD2 ASP A 66 3.149 2.667 21.175 1.00 0.00 O ATOM 0 H ASP A 66 0.302 0.926 17.788 1.00 0.00 H new ATOM 0 HA ASP A 66 2.822 -0.116 18.569 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.099 2.305 18.271 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.176 2.162 19.753 1.00 0.00 H new ATOM 999 N ARG A 67 0.487 -1.091 20.498 1.00 0.00 N ATOM 1000 CA ARG A 67 0.082 -1.940 21.631 1.00 0.00 C ATOM 1001 C ARG A 67 -0.455 -3.325 21.213 1.00 0.00 C ATOM 1002 O ARG A 67 -0.893 -4.088 22.076 1.00 0.00 O ATOM 1003 CB ARG A 67 -0.915 -1.172 22.531 1.00 0.00 C ATOM 1004 CG ARG A 67 -0.309 0.086 23.184 1.00 0.00 C ATOM 1005 CD ARG A 67 -0.479 1.368 22.351 1.00 0.00 C ATOM 1006 NE ARG A 67 0.663 2.283 22.530 1.00 0.00 N ATOM 1007 CZ ARG A 67 0.880 3.196 23.454 1.00 0.00 C ATOM 1008 NH1 ARG A 67 0.035 3.456 24.412 1.00 0.00 N ATOM 1009 NH2 ARG A 67 1.993 3.864 23.407 1.00 0.00 N ATOM 0 H ARG A 67 -0.270 -0.975 19.824 1.00 0.00 H new ATOM 0 HA ARG A 67 0.981 -2.160 22.206 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.781 -0.882 21.936 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.276 -1.840 23.313 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.772 0.235 24.160 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.754 -0.084 23.358 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -0.577 1.108 21.297 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -1.400 1.873 22.642 1.00 0.00 H new ATOM 0 HE ARG A 67 1.399 2.195 21.830 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.844 2.941 24.471 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.253 4.174 25.103 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.670 3.675 22.668 1.00 0.00 H new ATOM 0 HH22 ARG A 67 2.190 4.578 24.109 1.00 0.00 H new ATOM 1023 N ASP A 68 -0.389 -3.694 19.928 1.00 0.00 N ATOM 1024 CA ASP A 68 -0.823 -4.998 19.400 1.00 0.00 C ATOM 1025 C ASP A 68 0.387 -5.848 18.968 1.00 0.00 C ATOM 1026 O ASP A 68 0.850 -5.799 17.825 1.00 0.00 O ATOM 1027 CB ASP A 68 -1.865 -4.822 18.283 1.00 0.00 C ATOM 1028 CG ASP A 68 -2.590 -6.148 17.983 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -1.914 -7.183 17.775 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -3.844 -6.162 17.985 1.00 0.00 O ATOM 0 H ASP A 68 -0.022 -3.077 19.204 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.319 -5.550 20.198 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.592 -4.065 18.577 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.375 -4.460 17.379 1.00 0.00 H new ATOM 1035 N VAL A 69 0.923 -6.628 19.912 1.00 0.00 N ATOM 1036 CA VAL A 69 2.115 -7.472 19.705 1.00 0.00 C ATOM 1037 C VAL A 69 1.945 -8.522 18.598 1.00 0.00 C ATOM 1038 O VAL A 69 2.921 -8.866 17.933 1.00 0.00 O ATOM 1039 CB VAL A 69 2.575 -8.151 21.012 1.00 0.00 C ATOM 1040 CG1 VAL A 69 3.015 -7.105 22.044 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.506 -9.049 21.653 1.00 0.00 C ATOM 0 H VAL A 69 0.540 -6.695 20.855 1.00 0.00 H new ATOM 0 HA VAL A 69 2.891 -6.782 19.372 1.00 0.00 H new ATOM 0 HB VAL A 69 3.412 -8.787 20.724 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.335 -7.607 22.957 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.843 -6.522 21.641 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.180 -6.441 22.268 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.903 -9.491 22.567 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.625 -8.453 21.891 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.231 -9.841 20.957 1.00 0.00 H new ATOM 1051 N ALA A 70 0.725 -9.008 18.350 1.00 0.00 N ATOM 1052 CA ALA A 70 0.449 -9.965 17.277 1.00 0.00 C ATOM 1053 C ALA A 70 0.598 -9.312 15.895 1.00 0.00 C ATOM 1054 O ALA A 70 1.282 -9.842 15.019 1.00 0.00 O ATOM 1055 CB ALA A 70 -0.954 -10.554 17.465 1.00 0.00 C ATOM 0 H ALA A 70 -0.100 -8.747 18.890 1.00 0.00 H new ATOM 0 HA ALA A 70 1.180 -10.772 17.329 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.160 -11.266 16.666 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.009 -11.062 18.428 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.692 -9.752 17.435 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.014 -8.143 15.696 1.00 0.00 N ATOM 1062 CA LEU A 71 0.035 -7.405 14.434 1.00 0.00 C ATOM 1063 C LEU A 71 1.450 -6.881 14.117 1.00 0.00 C ATOM 1064 O LEU A 71 1.893 -6.950 12.970 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.043 -6.313 14.493 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.618 -5.949 13.115 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -3.041 -5.443 13.294 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -0.845 -4.845 12.413 1.00 0.00 C ATOM 0 H LEU A 71 -0.565 -7.677 16.417 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.185 -8.065 13.595 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.854 -6.648 15.140 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.619 -5.419 14.950 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.560 -6.853 12.508 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.459 -5.182 12.322 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.649 -6.222 13.753 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.036 -4.562 13.936 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.304 -4.638 11.446 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.863 -3.943 13.024 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.187 -5.162 12.264 1.00 0.00 H new ATOM 1080 N GLN A 72 2.210 -6.491 15.143 1.00 0.00 N ATOM 1081 CA GLN A 72 3.646 -6.190 15.054 1.00 0.00 C ATOM 1082 C GLN A 72 4.457 -7.384 14.508 1.00 0.00 C ATOM 1083 O GLN A 72 5.265 -7.226 13.586 1.00 0.00 O ATOM 1084 CB GLN A 72 4.146 -5.762 16.443 1.00 0.00 C ATOM 1085 CG GLN A 72 3.565 -4.409 16.896 1.00 0.00 C ATOM 1086 CD GLN A 72 4.496 -3.240 16.574 1.00 0.00 C ATOM 1087 OE1 GLN A 72 4.980 -3.066 15.461 1.00 0.00 O ATOM 1088 NE2 GLN A 72 4.839 -2.422 17.551 1.00 0.00 N ATOM 0 H GLN A 72 1.836 -6.372 16.085 1.00 0.00 H new ATOM 0 HA GLN A 72 3.793 -5.376 14.344 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.881 -6.528 17.172 1.00 0.00 H new ATOM 0 HB3 GLN A 72 5.234 -5.699 16.429 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.603 -4.249 16.410 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.379 -4.437 17.970 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.448 -2.550 18.484 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.496 -1.662 17.373 1.00 0.00 H new ATOM 1097 N ILE A 73 4.208 -8.602 15.013 1.00 0.00 N ATOM 1098 CA ILE A 73 4.762 -9.834 14.427 1.00 0.00 C ATOM 1099 C ILE A 73 4.289 -10.023 12.978 1.00 0.00 C ATOM 1100 O ILE A 73 5.119 -10.314 12.122 1.00 0.00 O ATOM 1101 CB ILE A 73 4.483 -11.071 15.303 1.00 0.00 C ATOM 1102 CG1 ILE A 73 5.212 -11.006 16.667 1.00 0.00 C ATOM 1103 CG2 ILE A 73 4.823 -12.396 14.594 1.00 0.00 C ATOM 1104 CD1 ILE A 73 6.746 -11.093 16.625 1.00 0.00 C ATOM 0 H ILE A 73 3.622 -8.761 15.832 1.00 0.00 H new ATOM 0 HA ILE A 73 5.846 -9.723 14.398 1.00 0.00 H new ATOM 0 HB ILE A 73 3.408 -11.052 15.484 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.936 -10.073 17.158 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.840 -11.818 17.292 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.606 -13.231 15.260 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.223 -12.488 13.688 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.881 -12.407 14.331 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.142 -11.037 17.639 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.045 -12.038 16.171 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.141 -10.266 16.035 1.00 0.00 H new ATOM 1116 N HIS A 74 3.003 -9.814 12.656 1.00 0.00 N ATOM 1117 CA HIS A 74 2.493 -9.913 11.271 1.00 0.00 C ATOM 1118 C HIS A 74 3.251 -9.008 10.285 1.00 0.00 C ATOM 1119 O HIS A 74 3.556 -9.445 9.176 1.00 0.00 O ATOM 1120 CB HIS A 74 0.971 -9.680 11.198 1.00 0.00 C ATOM 1121 CG HIS A 74 0.110 -10.572 12.067 1.00 0.00 C ATOM 1122 ND1 HIS A 74 0.483 -11.759 12.676 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.204 -10.338 12.371 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -0.583 -12.223 13.360 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -1.621 -11.377 13.186 1.00 0.00 N ATOM 0 H HIS A 74 2.287 -9.573 13.341 1.00 0.00 H new ATOM 0 HA HIS A 74 2.684 -10.939 10.956 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.771 -8.643 11.469 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.656 -9.805 10.162 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.802 -9.502 12.039 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -0.603 -13.126 13.952 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.553 -11.485 13.586 1.00 0.00 H new ATOM 1134 N PHE A 75 3.626 -7.795 10.701 1.00 0.00 N ATOM 1135 CA PHE A 75 4.484 -6.887 9.928 1.00 0.00 C ATOM 1136 C PHE A 75 5.885 -7.471 9.661 1.00 0.00 C ATOM 1137 O PHE A 75 6.342 -7.447 8.516 1.00 0.00 O ATOM 1138 CB PHE A 75 4.587 -5.521 10.630 1.00 0.00 C ATOM 1139 CG PHE A 75 3.500 -4.504 10.313 1.00 0.00 C ATOM 1140 CD1 PHE A 75 2.149 -4.874 10.163 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.854 -3.149 10.183 1.00 0.00 C ATOM 1142 CE1 PHE A 75 1.170 -3.901 9.891 1.00 0.00 C ATOM 1143 CE2 PHE A 75 2.879 -2.177 9.910 1.00 0.00 C ATOM 1144 CZ PHE A 75 1.530 -2.548 9.790 1.00 0.00 C ATOM 0 H PHE A 75 3.338 -7.408 11.600 1.00 0.00 H new ATOM 0 HA PHE A 75 4.012 -6.755 8.954 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.589 -5.691 11.707 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.550 -5.080 10.375 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.863 -5.911 10.257 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.887 -2.853 10.294 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.139 -4.196 9.760 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.167 -1.143 9.792 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.773 -1.796 9.621 1.00 0.00 H new ATOM 1154 N THR A 76 6.588 -8.009 10.670 1.00 0.00 N ATOM 1155 CA THR A 76 7.933 -8.587 10.409 1.00 0.00 C ATOM 1156 C THR A 76 7.875 -9.947 9.691 1.00 0.00 C ATOM 1157 O THR A 76 8.737 -10.272 8.873 1.00 0.00 O ATOM 1158 CB THR A 76 8.809 -8.615 11.668 1.00 0.00 C ATOM 1159 OG1 THR A 76 10.113 -9.059 11.367 1.00 0.00 O ATOM 1160 CG2 THR A 76 8.270 -9.476 12.804 1.00 0.00 C ATOM 0 H THR A 76 6.272 -8.060 11.639 1.00 0.00 H new ATOM 0 HA THR A 76 8.423 -7.909 9.710 1.00 0.00 H new ATOM 0 HB THR A 76 8.809 -7.581 12.014 1.00 0.00 H new ATOM 0 HG1 THR A 76 10.653 -9.067 12.185 1.00 0.00 H new ATOM 0 HG21 THR A 76 8.956 -9.433 13.650 1.00 0.00 H new ATOM 0 HG22 THR A 76 7.293 -9.104 13.111 1.00 0.00 H new ATOM 0 HG23 THR A 76 8.175 -10.508 12.465 1.00 0.00 H new ATOM 1168 N LEU A 77 6.796 -10.708 9.889 1.00 0.00 N ATOM 1169 CA LEU A 77 6.498 -11.954 9.186 1.00 0.00 C ATOM 1170 C LEU A 77 6.363 -11.741 7.667 1.00 0.00 C ATOM 1171 O LEU A 77 7.113 -12.334 6.888 1.00 0.00 O ATOM 1172 CB LEU A 77 5.221 -12.555 9.797 1.00 0.00 C ATOM 1173 CG LEU A 77 4.854 -13.906 9.174 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.785 -15.008 9.688 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.416 -14.276 9.534 1.00 0.00 C ATOM 0 H LEU A 77 6.079 -10.461 10.571 1.00 0.00 H new ATOM 0 HA LEU A 77 7.327 -12.651 9.312 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.359 -12.679 10.871 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.394 -11.858 9.660 1.00 0.00 H new ATOM 0 HG LEU A 77 4.958 -13.817 8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.508 -15.959 9.234 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.815 -14.766 9.425 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.696 -15.084 10.772 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.165 -15.238 9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.318 -14.343 10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.738 -13.511 9.155 1.00 0.00 H new ATOM 1187 N ILE A 78 5.429 -10.884 7.233 1.00 0.00 N ATOM 1188 CA ILE A 78 5.258 -10.567 5.805 1.00 0.00 C ATOM 1189 C ILE A 78 6.529 -9.942 5.202 1.00 0.00 C ATOM 1190 O ILE A 78 6.813 -10.154 4.022 1.00 0.00 O ATOM 1191 CB ILE A 78 3.990 -9.709 5.576 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.537 -9.767 4.101 1.00 0.00 C ATOM 1193 CG2 ILE A 78 4.164 -8.256 6.043 1.00 0.00 C ATOM 1194 CD1 ILE A 78 2.109 -9.246 3.884 1.00 0.00 C ATOM 0 H ILE A 78 4.779 -10.396 7.849 1.00 0.00 H new ATOM 0 HA ILE A 78 5.104 -11.502 5.266 1.00 0.00 H new ATOM 0 HB ILE A 78 3.205 -10.144 6.194 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.226 -9.181 3.493 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.598 -10.797 3.749 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.244 -7.702 5.858 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.388 -8.241 7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.983 -7.793 5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.853 -9.314 2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.410 -9.847 4.466 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.048 -8.206 4.205 1.00 0.00 H new ATOM 1206 N GLN A 79 7.338 -9.254 6.024 1.00 0.00 N ATOM 1207 CA GLN A 79 8.640 -8.713 5.604 1.00 0.00 C ATOM 1208 C GLN A 79 9.664 -9.822 5.309 1.00 0.00 C ATOM 1209 O GLN A 79 10.390 -9.739 4.317 1.00 0.00 O ATOM 1210 CB GLN A 79 9.156 -7.693 6.633 1.00 0.00 C ATOM 1211 CG GLN A 79 10.478 -7.009 6.238 1.00 0.00 C ATOM 1212 CD GLN A 79 11.708 -7.683 6.846 1.00 0.00 C ATOM 1213 OE1 GLN A 79 12.061 -7.463 7.997 1.00 0.00 O ATOM 1214 NE2 GLN A 79 12.417 -8.511 6.110 1.00 0.00 N ATOM 0 H GLN A 79 7.108 -9.057 6.998 1.00 0.00 H new ATOM 0 HA GLN A 79 8.496 -8.187 4.660 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.395 -6.927 6.782 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.293 -8.197 7.590 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.570 -7.010 5.152 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.449 -5.966 6.554 1.00 0.00 H new ATOM 0 HE21 GLN A 79 12.137 -8.706 5.149 1.00 0.00 H new ATOM 0 HE22 GLN A 79 13.246 -8.958 6.501 1.00 0.00 H new ATOM 1223 N ALA A 80 9.720 -10.879 6.128 1.00 0.00 N ATOM 1224 CA ALA A 80 10.546 -12.057 5.859 1.00 0.00 C ATOM 1225 C ALA A 80 10.199 -12.682 4.495 1.00 0.00 C ATOM 1226 O ALA A 80 11.084 -12.979 3.689 1.00 0.00 O ATOM 1227 CB ALA A 80 10.375 -13.074 6.999 1.00 0.00 C ATOM 0 H ALA A 80 9.191 -10.939 6.998 1.00 0.00 H new ATOM 0 HA ALA A 80 11.592 -11.752 5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.990 -13.951 6.799 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.685 -12.621 7.941 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.329 -13.372 7.067 1.00 0.00 H new ATOM 1233 N PHE A 81 8.900 -12.852 4.227 1.00 0.00 N ATOM 1234 CA PHE A 81 8.390 -13.507 3.021 1.00 0.00 C ATOM 1235 C PHE A 81 8.704 -12.720 1.742 1.00 0.00 C ATOM 1236 O PHE A 81 9.268 -13.275 0.794 1.00 0.00 O ATOM 1237 CB PHE A 81 6.881 -13.759 3.175 1.00 0.00 C ATOM 1238 CG PHE A 81 6.432 -14.600 4.361 1.00 0.00 C ATOM 1239 CD1 PHE A 81 7.347 -15.349 5.128 1.00 0.00 C ATOM 1240 CD2 PHE A 81 5.060 -14.671 4.670 1.00 0.00 C ATOM 1241 CE1 PHE A 81 6.908 -16.126 6.210 1.00 0.00 C ATOM 1242 CE2 PHE A 81 4.611 -15.487 5.725 1.00 0.00 C ATOM 1243 CZ PHE A 81 5.534 -16.219 6.491 1.00 0.00 C ATOM 0 H PHE A 81 8.162 -12.532 4.854 1.00 0.00 H new ATOM 0 HA PHE A 81 8.904 -14.462 2.913 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.382 -12.792 3.239 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.525 -14.242 2.265 1.00 0.00 H new ATOM 0 HD1 PHE A 81 8.398 -15.324 4.880 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.349 -14.097 4.095 1.00 0.00 H new ATOM 0 HE1 PHE A 81 7.624 -16.651 6.825 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.556 -15.551 5.946 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.188 -16.852 7.295 1.00 0.00 H new ATOM 1253 N CYS A 82 8.374 -11.425 1.697 1.00 0.00 N ATOM 1254 CA CYS A 82 8.631 -10.600 0.517 1.00 0.00 C ATOM 1255 C CYS A 82 10.130 -10.485 0.185 1.00 0.00 C ATOM 1256 O CYS A 82 10.515 -10.628 -0.977 1.00 0.00 O ATOM 1257 CB CYS A 82 7.958 -9.237 0.690 1.00 0.00 C ATOM 1258 SG CYS A 82 8.747 -8.232 1.973 1.00 0.00 S ATOM 0 H CYS A 82 7.928 -10.927 2.467 1.00 0.00 H new ATOM 0 HA CYS A 82 8.191 -11.094 -0.349 1.00 0.00 H new ATOM 0 HB2 CYS A 82 7.986 -8.699 -0.257 1.00 0.00 H new ATOM 0 HB3 CYS A 82 6.908 -9.383 0.942 1.00 0.00 H new ATOM 0 HG CYS A 82 9.299 -9.010 2.856 1.00 0.00 H new ATOM 1264 N CYS A 83 10.988 -10.320 1.198 1.00 0.00 N ATOM 1265 CA CYS A 83 12.443 -10.321 1.050 1.00 0.00 C ATOM 1266 C CYS A 83 12.982 -11.613 0.418 1.00 0.00 C ATOM 1267 O CYS A 83 13.905 -11.565 -0.398 1.00 0.00 O ATOM 1268 CB CYS A 83 13.071 -10.125 2.433 1.00 0.00 C ATOM 1269 SG CYS A 83 13.094 -8.356 2.851 1.00 0.00 S ATOM 0 H CYS A 83 10.682 -10.180 2.161 1.00 0.00 H new ATOM 0 HA CYS A 83 12.710 -9.509 0.374 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.504 -10.678 3.182 1.00 0.00 H new ATOM 0 HB3 CYS A 83 14.085 -10.524 2.442 1.00 0.00 H new ATOM 0 HG CYS A 83 13.810 -8.172 3.920 1.00 0.00 H new ATOM 1275 N GLU A 84 12.399 -12.762 0.764 1.00 0.00 N ATOM 1276 CA GLU A 84 12.824 -14.076 0.250 1.00 0.00 C ATOM 1277 C GLU A 84 12.634 -14.202 -1.276 1.00 0.00 C ATOM 1278 O GLU A 84 13.395 -14.903 -1.948 1.00 0.00 O ATOM 1279 CB GLU A 84 12.071 -15.193 0.996 1.00 0.00 C ATOM 1280 CG GLU A 84 12.663 -16.581 0.720 1.00 0.00 C ATOM 1281 CD GLU A 84 11.921 -17.677 1.509 1.00 0.00 C ATOM 1282 OE1 GLU A 84 12.256 -17.911 2.696 1.00 0.00 O ATOM 1283 OE2 GLU A 84 11.012 -18.330 0.940 1.00 0.00 O ATOM 0 H GLU A 84 11.613 -12.813 1.412 1.00 0.00 H new ATOM 0 HA GLU A 84 13.893 -14.177 0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.100 -14.995 2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.022 -15.182 0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.606 -16.797 -0.347 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.719 -16.588 0.990 1.00 0.00 H new ATOM 1290 N ASN A 85 11.656 -13.484 -1.837 1.00 0.00 N ATOM 1291 CA ASN A 85 11.297 -13.504 -3.256 1.00 0.00 C ATOM 1292 C ASN A 85 11.815 -12.263 -4.028 1.00 0.00 C ATOM 1293 O ASN A 85 11.540 -12.123 -5.220 1.00 0.00 O ATOM 1294 CB ASN A 85 9.767 -13.668 -3.329 1.00 0.00 C ATOM 1295 CG ASN A 85 9.301 -15.016 -2.796 1.00 0.00 C ATOM 1296 OD1 ASN A 85 9.249 -16.006 -3.512 1.00 0.00 O ATOM 1297 ND2 ASN A 85 8.953 -15.114 -1.531 1.00 0.00 N ATOM 0 H ASN A 85 11.071 -12.849 -1.293 1.00 0.00 H new ATOM 0 HA ASN A 85 11.786 -14.340 -3.757 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.291 -12.871 -2.758 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.441 -13.557 -4.363 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.643 -16.010 -1.155 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.993 -14.294 -0.926 1.00 0.00 H new ATOM 1304 N ASP A 86 12.574 -11.380 -3.362 1.00 0.00 N ATOM 1305 CA ASP A 86 12.946 -10.012 -3.760 1.00 0.00 C ATOM 1306 C ASP A 86 11.744 -9.150 -4.219 1.00 0.00 C ATOM 1307 O ASP A 86 11.472 -8.973 -5.410 1.00 0.00 O ATOM 1308 CB ASP A 86 14.120 -10.057 -4.746 1.00 0.00 C ATOM 1309 CG ASP A 86 14.545 -8.664 -5.250 1.00 0.00 C ATOM 1310 OD1 ASP A 86 14.549 -7.697 -4.449 1.00 0.00 O ATOM 1311 OD2 ASP A 86 14.920 -8.537 -6.440 1.00 0.00 O ATOM 0 H ASP A 86 12.977 -11.623 -2.457 1.00 0.00 H new ATOM 0 HA ASP A 86 13.295 -9.480 -2.875 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.972 -10.537 -4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 86 13.845 -10.677 -5.600 1.00 0.00 H new ATOM 1316 N ILE A 87 11.030 -8.598 -3.231 1.00 0.00 N ATOM 1317 CA ILE A 87 9.858 -7.736 -3.295 1.00 0.00 C ATOM 1318 C ILE A 87 10.023 -6.681 -2.202 1.00 0.00 C ATOM 1319 O ILE A 87 10.006 -6.965 -1.003 1.00 0.00 O ATOM 1320 CB ILE A 87 8.536 -8.525 -3.143 1.00 0.00 C ATOM 1321 CG1 ILE A 87 8.158 -9.191 -4.485 1.00 0.00 C ATOM 1322 CG2 ILE A 87 7.366 -7.627 -2.692 1.00 0.00 C ATOM 1323 CD1 ILE A 87 8.474 -10.684 -4.502 1.00 0.00 C ATOM 0 H ILE A 87 11.295 -8.768 -2.261 1.00 0.00 H new ATOM 0 HA ILE A 87 9.791 -7.265 -4.276 1.00 0.00 H new ATOM 0 HB ILE A 87 8.706 -9.279 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.094 -9.045 -4.673 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.695 -8.699 -5.296 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.461 -8.227 -2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.603 -7.178 -1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.206 -6.840 -3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.190 -11.105 -5.466 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.542 -10.832 -4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 87 7.916 -11.183 -3.710 1.00 0.00 H new ATOM 1335 N ASN A 88 10.220 -5.455 -2.659 1.00 0.00 N ATOM 1336 CA ASN A 88 10.099 -4.232 -1.867 1.00 0.00 C ATOM 1337 C ASN A 88 8.683 -4.040 -1.254 1.00 0.00 C ATOM 1338 O ASN A 88 7.676 -4.605 -1.693 1.00 0.00 O ATOM 1339 CB ASN A 88 10.559 -3.042 -2.738 1.00 0.00 C ATOM 1340 CG ASN A 88 10.574 -1.721 -1.986 1.00 0.00 C ATOM 1341 OD1 ASN A 88 9.904 -0.769 -2.346 1.00 0.00 O ATOM 1342 ND2 ASN A 88 11.296 -1.641 -0.888 1.00 0.00 N ATOM 0 H ASN A 88 10.479 -5.273 -3.629 1.00 0.00 H new ATOM 0 HA ASN A 88 10.749 -4.302 -0.995 1.00 0.00 H new ATOM 0 HB2 ASN A 88 11.559 -3.246 -3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 88 9.898 -2.954 -3.600 1.00 0.00 H new ATOM 0 HD21 ASN A 88 11.295 -0.782 -0.338 1.00 0.00 H new ATOM 0 HD22 ASN A 88 11.857 -2.438 -0.587 1.00 0.00 H new ATOM 1349 N ILE A 89 8.635 -3.219 -0.205 1.00 0.00 N ATOM 1350 CA ILE A 89 7.503 -2.935 0.684 1.00 0.00 C ATOM 1351 C ILE A 89 7.593 -1.507 1.238 1.00 0.00 C ATOM 1352 O ILE A 89 8.667 -0.904 1.220 1.00 0.00 O ATOM 1353 CB ILE A 89 7.364 -3.986 1.814 1.00 0.00 C ATOM 1354 CG1 ILE A 89 8.594 -4.079 2.740 1.00 0.00 C ATOM 1355 CG2 ILE A 89 7.061 -5.364 1.206 1.00 0.00 C ATOM 1356 CD1 ILE A 89 8.334 -4.952 3.976 1.00 0.00 C ATOM 0 H ILE A 89 9.460 -2.687 0.071 1.00 0.00 H new ATOM 0 HA ILE A 89 6.593 -3.007 0.089 1.00 0.00 H new ATOM 0 HB ILE A 89 6.538 -3.652 2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 89 9.436 -4.488 2.181 1.00 0.00 H new ATOM 0 HG13 ILE A 89 8.880 -3.077 3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.964 -6.100 2.004 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.130 -5.316 0.641 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.874 -5.655 0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 89 9.231 -4.984 4.594 1.00 0.00 H new ATOM 0 HD12 ILE A 89 7.511 -4.530 4.553 1.00 0.00 H new ATOM 0 HD13 ILE A 89 8.075 -5.962 3.660 1.00 0.00 H new ATOM 1368 N LEU A 90 6.478 -0.976 1.745 1.00 0.00 N ATOM 1369 CA LEU A 90 6.367 0.352 2.365 1.00 0.00 C ATOM 1370 C LEU A 90 5.426 0.297 3.580 1.00 0.00 C ATOM 1371 O LEU A 90 4.393 -0.378 3.553 1.00 0.00 O ATOM 1372 CB LEU A 90 5.901 1.352 1.280 1.00 0.00 C ATOM 1373 CG LEU A 90 5.528 2.778 1.735 1.00 0.00 C ATOM 1374 CD1 LEU A 90 6.717 3.542 2.316 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.018 3.586 0.540 1.00 0.00 C ATOM 0 H LEU A 90 5.590 -1.478 1.736 1.00 0.00 H new ATOM 0 HA LEU A 90 7.330 0.689 2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.693 1.433 0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.034 0.922 0.777 1.00 0.00 H new ATOM 0 HG LEU A 90 4.767 2.663 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.396 4.539 2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.105 3.006 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.499 3.627 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.756 4.592 0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.797 3.643 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.137 3.099 0.121 1.00 0.00 H new ATOM 1387 N ARG A 91 5.779 1.029 4.643 1.00 0.00 N ATOM 1388 CA ARG A 91 4.994 1.169 5.882 1.00 0.00 C ATOM 1389 C ARG A 91 4.517 2.612 6.081 1.00 0.00 C ATOM 1390 O ARG A 91 5.314 3.509 6.357 1.00 0.00 O ATOM 1391 CB ARG A 91 5.807 0.606 7.063 1.00 0.00 C ATOM 1392 CG ARG A 91 5.497 -0.888 7.251 1.00 0.00 C ATOM 1393 CD ARG A 91 6.523 -1.642 8.097 1.00 0.00 C ATOM 1394 NE ARG A 91 6.727 -1.039 9.431 1.00 0.00 N ATOM 1395 CZ ARG A 91 7.373 -1.565 10.457 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.927 -2.743 10.395 1.00 0.00 N ATOM 1397 NH2 ARG A 91 7.467 -0.917 11.581 1.00 0.00 N ATOM 0 H ARG A 91 6.649 1.560 4.668 1.00 0.00 H new ATOM 0 HA ARG A 91 4.078 0.581 5.814 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.873 0.744 6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.566 1.153 7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.516 -0.988 7.716 1.00 0.00 H new ATOM 0 HG3 ARG A 91 5.434 -1.360 6.271 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.197 -2.675 8.217 1.00 0.00 H new ATOM 0 HD3 ARG A 91 7.475 -1.667 7.566 1.00 0.00 H new ATOM 0 HE ARG A 91 6.324 -0.113 9.576 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.869 -3.289 9.535 1.00 0.00 H new ATOM 0 HH12 ARG A 91 8.418 -3.119 11.206 1.00 0.00 H new ATOM 0 HH21 ARG A 91 7.040 0.005 11.676 1.00 0.00 H new ATOM 0 HH22 ARG A 91 7.967 -1.331 12.368 1.00 0.00 H new ATOM 1411 N VAL A 92 3.219 2.859 5.895 1.00 0.00 N ATOM 1412 CA VAL A 92 2.630 4.196 6.088 1.00 0.00 C ATOM 1413 C VAL A 92 2.250 4.449 7.553 1.00 0.00 C ATOM 1414 O VAL A 92 1.714 3.583 8.251 1.00 0.00 O ATOM 1415 CB VAL A 92 1.466 4.502 5.126 1.00 0.00 C ATOM 1416 CG1 VAL A 92 1.902 4.367 3.663 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.215 3.653 5.345 1.00 0.00 C ATOM 0 H VAL A 92 2.547 2.148 5.609 1.00 0.00 H new ATOM 0 HA VAL A 92 3.416 4.905 5.828 1.00 0.00 H new ATOM 0 HB VAL A 92 1.195 5.533 5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.058 4.589 3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.713 5.066 3.459 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.246 3.349 3.478 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.550 3.939 4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.463 2.600 5.214 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -0.162 3.814 6.355 1.00 0.00 H new ATOM 1427 N SER A 93 2.540 5.669 8.005 1.00 0.00 N ATOM 1428 CA SER A 93 2.369 6.173 9.376 1.00 0.00 C ATOM 1429 C SER A 93 0.919 6.592 9.721 1.00 0.00 C ATOM 1430 O SER A 93 0.587 6.837 10.882 1.00 0.00 O ATOM 1431 CB SER A 93 3.364 7.338 9.536 1.00 0.00 C ATOM 1432 OG SER A 93 3.425 7.827 10.864 1.00 0.00 O ATOM 0 H SER A 93 2.926 6.382 7.386 1.00 0.00 H new ATOM 0 HA SER A 93 2.573 5.371 10.086 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.356 7.008 9.229 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.077 8.150 8.867 1.00 0.00 H new ATOM 0 HG SER A 93 4.070 8.563 10.912 1.00 0.00 H new ATOM 1438 N ASN A 94 0.026 6.649 8.724 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.301 7.256 8.774 1.00 0.00 C ATOM 1440 C ASN A 94 -2.449 6.244 8.516 1.00 0.00 C ATOM 1441 O ASN A 94 -2.871 6.075 7.365 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.284 8.437 7.784 1.00 0.00 C ATOM 1443 CG ASN A 94 -0.642 8.168 6.429 1.00 0.00 C ATOM 1444 OD1 ASN A 94 0.206 8.901 5.971 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -0.981 7.110 5.738 1.00 0.00 N ATOM 0 H ASN A 94 0.228 6.247 7.808 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.516 7.616 9.780 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.312 8.760 7.618 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -0.760 9.270 8.253 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.534 6.922 4.841 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.692 6.473 6.097 1.00 0.00 H new ATOM 1452 N PRO A 95 -3.024 5.592 9.546 1.00 0.00 N ATOM 1453 CA PRO A 95 -4.044 4.557 9.346 1.00 0.00 C ATOM 1454 C PRO A 95 -5.290 5.115 8.640 1.00 0.00 C ATOM 1455 O PRO A 95 -5.841 4.474 7.746 1.00 0.00 O ATOM 1456 CB PRO A 95 -4.352 4.018 10.748 1.00 0.00 C ATOM 1457 CG PRO A 95 -4.060 5.219 11.649 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.853 5.863 10.968 1.00 0.00 C ATOM 0 HA PRO A 95 -3.693 3.761 8.689 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.388 3.690 10.836 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.724 3.163 10.999 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.908 5.902 11.701 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.834 4.914 12.671 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.817 6.935 11.163 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.920 5.440 11.340 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.682 6.350 8.978 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.832 7.043 8.401 1.00 0.00 C ATOM 1468 C GLY A 96 -6.698 7.347 6.906 1.00 0.00 C ATOM 1469 O GLY A 96 -7.682 7.253 6.179 1.00 0.00 O ATOM 0 H GLY A 96 -5.193 6.906 9.679 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.724 6.436 8.558 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.985 7.979 8.938 1.00 0.00 H new ATOM 1473 N ARG A 97 -5.498 7.687 6.409 1.00 0.00 N ATOM 1474 CA ARG A 97 -5.300 8.056 4.989 1.00 0.00 C ATOM 1475 C ARG A 97 -5.308 6.840 4.060 1.00 0.00 C ATOM 1476 O ARG A 97 -5.917 6.890 2.992 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.017 8.882 4.812 1.00 0.00 C ATOM 1478 CG ARG A 97 -4.209 10.408 4.904 1.00 0.00 C ATOM 1479 CD ARG A 97 -4.577 10.945 6.296 1.00 0.00 C ATOM 1480 NE ARG A 97 -6.013 10.802 6.613 1.00 0.00 N ATOM 1481 CZ ARG A 97 -6.615 11.129 7.741 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -5.969 11.636 8.754 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -7.891 10.935 7.877 1.00 0.00 N ATOM 0 H ARG A 97 -4.645 7.715 6.968 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.150 8.674 4.700 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.297 8.575 5.571 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -3.580 8.643 3.842 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.289 10.893 4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.990 10.702 4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.991 10.418 7.049 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.301 11.998 6.357 1.00 0.00 H new ATOM 0 HE ARG A 97 -6.603 10.408 5.880 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.963 11.792 8.691 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -6.470 11.876 9.610 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.430 10.529 7.112 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.355 11.188 8.749 1.00 0.00 H new ATOM 1497 N LEU A 98 -4.699 5.728 4.477 1.00 0.00 N ATOM 1498 CA LEU A 98 -4.837 4.448 3.768 1.00 0.00 C ATOM 1499 C LEU A 98 -6.275 3.901 3.842 1.00 0.00 C ATOM 1500 O LEU A 98 -6.793 3.372 2.857 1.00 0.00 O ATOM 1501 CB LEU A 98 -3.778 3.448 4.287 1.00 0.00 C ATOM 1502 CG LEU A 98 -2.918 2.794 3.186 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.711 1.815 2.323 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.248 3.840 2.291 1.00 0.00 C ATOM 0 H LEU A 98 -4.103 5.685 5.304 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.647 4.608 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.120 3.966 4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.284 2.663 4.849 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.147 2.232 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.056 1.385 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.112 1.019 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.532 2.341 1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.652 3.338 1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.012 4.451 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.602 4.477 2.896 1.00 0.00 H new ATOM 1516 N ALA A 99 -6.961 4.102 4.970 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.395 3.817 5.094 1.00 0.00 C ATOM 1518 C ALA A 99 -9.277 4.719 4.203 1.00 0.00 C ATOM 1519 O ALA A 99 -10.315 4.271 3.716 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.809 3.899 6.566 1.00 0.00 C ATOM 0 H ALA A 99 -6.539 4.467 5.824 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.561 2.803 4.729 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.874 3.687 6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.243 3.169 7.144 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.604 4.900 6.946 1.00 0.00 H new ATOM 1526 N GLU A 100 -8.860 5.959 3.927 1.00 0.00 N ATOM 1527 CA GLU A 100 -9.499 6.816 2.920 1.00 0.00 C ATOM 1528 C GLU A 100 -9.364 6.196 1.521 1.00 0.00 C ATOM 1529 O GLU A 100 -10.371 6.030 0.837 1.00 0.00 O ATOM 1530 CB GLU A 100 -8.934 8.252 2.942 1.00 0.00 C ATOM 1531 CG GLU A 100 -9.922 9.295 3.479 1.00 0.00 C ATOM 1532 CD GLU A 100 -10.034 9.276 5.014 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -9.217 9.962 5.677 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -10.970 8.638 5.554 1.00 0.00 O ATOM 0 H GLU A 100 -8.068 6.399 4.396 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.558 6.883 3.171 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -8.033 8.269 3.555 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.638 8.532 1.931 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.608 10.287 3.154 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.906 9.114 3.045 1.00 0.00 H new ATOM 1541 N LEU A 101 -8.154 5.795 1.104 1.00 0.00 N ATOM 1542 CA LEU A 101 -7.897 5.137 -0.187 1.00 0.00 C ATOM 1543 C LEU A 101 -8.834 3.941 -0.445 1.00 0.00 C ATOM 1544 O LEU A 101 -9.453 3.892 -1.509 1.00 0.00 O ATOM 1545 CB LEU A 101 -6.393 4.806 -0.307 1.00 0.00 C ATOM 1546 CG LEU A 101 -5.980 3.820 -1.421 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -6.393 4.229 -2.845 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -4.462 3.640 -1.384 1.00 0.00 C ATOM 0 H LEU A 101 -7.311 5.921 1.664 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.140 5.829 -0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.852 5.739 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.058 4.399 0.647 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.517 2.895 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.057 3.472 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.478 4.319 -2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.937 5.187 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.159 2.945 -2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.977 4.603 -1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.166 3.244 -0.413 1.00 0.00 H new ATOM 1560 N LEU A 102 -9.005 3.022 0.516 1.00 0.00 N ATOM 1561 CA LEU A 102 -9.924 1.875 0.359 1.00 0.00 C ATOM 1562 C LEU A 102 -11.415 2.269 0.213 1.00 0.00 C ATOM 1563 O LEU A 102 -12.241 1.454 -0.199 1.00 0.00 O ATOM 1564 CB LEU A 102 -9.633 0.806 1.441 1.00 0.00 C ATOM 1565 CG LEU A 102 -10.420 0.866 2.769 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -11.718 0.048 2.754 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -9.565 0.277 3.893 1.00 0.00 C ATOM 0 H LEU A 102 -8.520 3.047 1.413 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.716 1.413 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.810 -0.173 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.571 0.860 1.682 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.664 1.918 2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.216 0.138 3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.376 0.424 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.486 -0.999 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.119 0.318 4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.322 -0.760 3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.644 0.852 3.989 1.00 0.00 H new ATOM 1579 N LEU A 103 -11.759 3.528 0.502 1.00 0.00 N ATOM 1580 CA LEU A 103 -13.075 4.137 0.280 1.00 0.00 C ATOM 1581 C LEU A 103 -13.203 4.845 -1.089 1.00 0.00 C ATOM 1582 O LEU A 103 -14.301 4.852 -1.649 1.00 0.00 O ATOM 1583 CB LEU A 103 -13.381 5.107 1.446 1.00 0.00 C ATOM 1584 CG LEU A 103 -14.632 4.722 2.254 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -14.722 5.590 3.510 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -15.925 4.912 1.456 1.00 0.00 C ATOM 0 H LEU A 103 -11.095 4.182 0.917 1.00 0.00 H new ATOM 0 HA LEU A 103 -13.813 3.335 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.522 5.139 2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -13.512 6.113 1.046 1.00 0.00 H new ATOM 0 HG LEU A 103 -14.531 3.666 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -15.609 5.314 4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -13.834 5.435 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.786 6.640 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.778 4.626 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -16.022 5.958 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.897 4.287 0.563 1.00 0.00 H new ATOM 1598 N LEU A 104 -12.128 5.432 -1.644 1.00 0.00 N ATOM 1599 CA LEU A 104 -12.151 6.171 -2.916 1.00 0.00 C ATOM 1600 C LEU A 104 -12.504 5.297 -4.136 1.00 0.00 C ATOM 1601 O LEU A 104 -13.575 5.462 -4.723 1.00 0.00 O ATOM 1602 CB LEU A 104 -10.803 6.883 -3.139 1.00 0.00 C ATOM 1603 CG LEU A 104 -10.426 7.901 -2.053 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -8.997 8.367 -2.282 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -11.349 9.113 -2.002 1.00 0.00 C ATOM 0 H LEU A 104 -11.204 5.405 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 104 -12.952 6.906 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.017 6.131 -3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.832 7.394 -4.102 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.529 7.391 -1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.723 9.090 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.323 7.512 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.919 8.833 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.021 9.787 -1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.319 9.634 -2.959 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.369 8.786 -1.799 1.00 0.00 H new ATOM 1617 N GLU A 105 -11.592 4.411 -4.558 1.00 0.00 N ATOM 1618 CA GLU A 105 -11.752 3.589 -5.773 1.00 0.00 C ATOM 1619 C GLU A 105 -11.013 2.236 -5.727 1.00 0.00 C ATOM 1620 O GLU A 105 -11.518 1.274 -6.310 1.00 0.00 O ATOM 1621 CB GLU A 105 -11.353 4.414 -7.017 1.00 0.00 C ATOM 1622 CG GLU A 105 -11.813 3.786 -8.351 1.00 0.00 C ATOM 1623 CD GLU A 105 -11.524 4.673 -9.590 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -11.783 5.901 -9.543 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -11.083 4.150 -10.647 1.00 0.00 O ATOM 0 H GLU A 105 -10.715 4.241 -4.065 1.00 0.00 H new ATOM 0 HA GLU A 105 -12.807 3.322 -5.833 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -11.778 5.414 -6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -10.269 4.529 -7.034 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.316 2.824 -8.480 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -12.884 3.588 -8.299 1.00 0.00 H new ATOM 1824 N LEU A 122 -7.660 -5.484 7.854 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.972 -4.777 6.597 1.00 0.00 C ATOM 1826 C LEU A 122 -7.213 -3.423 6.521 1.00 0.00 C ATOM 1827 O LEU A 122 -7.769 -2.344 6.314 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.513 -4.735 6.446 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.040 -4.795 5.001 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -11.526 -5.162 5.009 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -9.882 -3.468 4.271 1.00 0.00 C ATOM 0 HA LEU A 122 -7.603 -5.301 5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.938 -5.569 7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.881 -3.820 6.911 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.450 -5.549 4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.896 -5.204 3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.658 -6.135 5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -12.084 -4.409 5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.268 -3.563 3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -10.437 -2.693 4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.827 -3.197 4.234 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.898 -3.498 6.770 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.914 -2.393 6.832 1.00 0.00 C ATOM 1845 C HIS A 123 -3.648 -2.644 5.985 1.00 0.00 C ATOM 1846 O HIS A 123 -2.604 -2.024 6.191 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.539 -2.156 8.303 1.00 0.00 C ATOM 1848 CG HIS A 123 -5.606 -1.564 9.180 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.875 -1.132 8.834 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -5.380 -1.221 10.474 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -7.402 -0.518 9.915 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -6.499 -0.551 10.920 1.00 0.00 N ATOM 0 H HIS A 123 -5.454 -4.399 6.948 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.383 -1.508 6.402 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -4.232 -3.109 8.735 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.670 -1.499 8.332 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -7.329 -1.255 7.929 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -4.490 -1.433 11.047 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -8.385 -0.073 9.968 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -6.624 -0.149 11.849 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.719 -3.592 5.056 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.627 -4.011 4.180 1.00 0.00 C ATOM 1863 C CYS A 124 -3.178 -4.309 2.788 1.00 0.00 C ATOM 1864 O CYS A 124 -4.291 -4.821 2.669 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.995 -5.259 4.809 1.00 0.00 C ATOM 1866 SG CYS A 124 -0.910 -6.173 3.673 1.00 0.00 S ATOM 0 H CYS A 124 -4.578 -4.114 4.884 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.874 -3.230 4.074 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.421 -4.963 5.687 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.787 -5.923 5.155 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.090 -5.345 3.096 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.390 -4.042 1.749 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.653 -4.473 0.371 1.00 0.00 C ATOM 1874 C VAL A 125 -1.356 -4.921 -0.298 1.00 0.00 C ATOM 1875 O VAL A 125 -0.293 -4.362 -0.028 1.00 0.00 O ATOM 1876 CB VAL A 125 -3.350 -3.377 -0.460 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -4.770 -3.093 0.036 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -2.582 -2.047 -0.490 1.00 0.00 C ATOM 0 H VAL A 125 -1.527 -3.506 1.841 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.339 -5.319 0.416 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.379 -3.785 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.221 -2.315 -0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.368 -4.002 -0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.733 -2.760 1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.131 -1.323 -1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -2.474 -1.666 0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.595 -2.206 -0.924 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.431 -5.912 -1.188 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.267 -6.403 -1.944 1.00 0.00 C ATOM 1890 C LEU A 126 -0.544 -6.439 -3.454 1.00 0.00 C ATOM 1891 O LEU A 126 -1.408 -7.185 -3.913 1.00 0.00 O ATOM 1892 CB LEU A 126 0.229 -7.745 -1.352 1.00 0.00 C ATOM 1893 CG LEU A 126 1.702 -8.035 -1.678 1.00 0.00 C ATOM 1894 CD1 LEU A 126 2.342 -9.036 -0.718 1.00 0.00 C ATOM 1895 CD2 LEU A 126 1.924 -8.596 -3.074 1.00 0.00 C ATOM 0 H LEU A 126 -2.299 -6.400 -1.408 1.00 0.00 H new ATOM 0 HA LEU A 126 0.557 -5.698 -1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.098 -7.729 -0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.389 -8.556 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 126 2.165 -7.052 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.382 -9.198 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.300 -8.644 0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.801 -9.981 -0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.988 -8.775 -3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.379 -9.534 -3.180 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.564 -7.882 -3.815 1.00 0.00 H new ATOM 1907 N VAL A 127 0.201 -5.640 -4.225 1.00 0.00 N ATOM 1908 CA VAL A 127 0.154 -5.604 -5.696 1.00 0.00 C ATOM 1909 C VAL A 127 0.909 -6.790 -6.300 1.00 0.00 C ATOM 1910 O VAL A 127 2.069 -7.028 -5.952 1.00 0.00 O ATOM 1911 CB VAL A 127 0.746 -4.284 -6.240 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.795 -4.239 -7.774 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.091 -3.078 -5.802 1.00 0.00 C ATOM 0 H VAL A 127 0.874 -4.980 -3.834 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.894 -5.667 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 127 1.756 -4.242 -5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.220 -3.289 -8.097 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.414 -5.057 -8.142 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.214 -4.339 -8.173 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.351 -2.165 -6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.108 -3.184 -6.180 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.112 -3.026 -4.713 1.00 0.00 H new ATOM 1923 N THR A 128 0.282 -7.510 -7.237 1.00 0.00 N ATOM 1924 CA THR A 128 0.914 -8.623 -7.967 1.00 0.00 C ATOM 1925 C THR A 128 0.634 -8.583 -9.472 1.00 0.00 C ATOM 1926 O THR A 128 -0.401 -8.074 -9.905 1.00 0.00 O ATOM 1927 CB THR A 128 0.536 -9.998 -7.392 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.577 -10.597 -8.016 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.307 -10.052 -5.886 1.00 0.00 C ATOM 0 H THR A 128 -0.684 -7.338 -7.514 1.00 0.00 H new ATOM 0 HA THR A 128 1.986 -8.482 -7.825 1.00 0.00 H new ATOM 0 HB THR A 128 1.441 -10.564 -7.615 1.00 0.00 H new ATOM 0 HG1 THR A 128 -1.327 -9.966 -8.024 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.047 -11.069 -5.594 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.217 -9.747 -5.368 1.00 0.00 H new ATOM 0 HG23 THR A 128 -0.506 -9.378 -5.617 1.00 0.00 H new ATOM 1937 N ASN A 129 1.565 -9.095 -10.283 1.00 0.00 N ATOM 1938 CA ASN A 129 1.448 -9.141 -11.746 1.00 0.00 C ATOM 1939 C ASN A 129 0.675 -10.393 -12.249 1.00 0.00 C ATOM 1940 O ASN A 129 0.552 -11.389 -11.525 1.00 0.00 O ATOM 1941 CB ASN A 129 2.859 -9.029 -12.371 1.00 0.00 C ATOM 1942 CG ASN A 129 3.866 -10.077 -11.911 1.00 0.00 C ATOM 1943 OD1 ASN A 129 3.582 -11.255 -11.786 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.094 -9.685 -11.659 1.00 0.00 N ATOM 0 H ASN A 129 2.436 -9.496 -9.936 1.00 0.00 H new ATOM 0 HA ASN A 129 0.849 -8.291 -12.072 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.763 -9.094 -13.455 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.260 -8.041 -12.145 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.795 -10.364 -11.363 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.346 -8.702 -11.759 1.00 0.00 H new ATOM 2068 N ASP A 137 3.993 1.745 -14.528 1.00 0.00 N ATOM 2069 CA ASP A 137 3.317 3.054 -14.407 1.00 0.00 C ATOM 2070 C ASP A 137 4.210 4.144 -13.757 1.00 0.00 C ATOM 2071 O ASP A 137 5.011 3.851 -12.865 1.00 0.00 O ATOM 2072 CB ASP A 137 1.948 2.911 -13.701 1.00 0.00 C ATOM 2073 CG ASP A 137 0.966 2.079 -14.540 1.00 0.00 C ATOM 2074 OD1 ASP A 137 0.364 2.642 -15.486 1.00 0.00 O ATOM 2075 OD2 ASP A 137 0.792 0.869 -14.262 1.00 0.00 O ATOM 0 HA ASP A 137 3.128 3.406 -15.421 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.087 2.440 -12.728 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.526 3.899 -13.519 1.00 0.00 H new ATOM 2080 N PRO A 138 4.091 5.428 -14.154 1.00 0.00 N ATOM 2081 CA PRO A 138 4.991 6.484 -13.669 1.00 0.00 C ATOM 2082 C PRO A 138 4.873 6.714 -12.154 1.00 0.00 C ATOM 2083 O PRO A 138 5.863 6.988 -11.475 1.00 0.00 O ATOM 2084 CB PRO A 138 4.623 7.736 -14.472 1.00 0.00 C ATOM 2085 CG PRO A 138 3.181 7.485 -14.916 1.00 0.00 C ATOM 2086 CD PRO A 138 3.141 5.971 -15.116 1.00 0.00 C ATOM 0 HA PRO A 138 6.034 6.205 -13.817 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.701 8.637 -13.864 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.286 7.870 -15.327 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.464 7.812 -14.163 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.943 8.020 -15.835 1.00 0.00 H new ATOM 0 HD2 PRO A 138 2.139 5.578 -14.943 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.417 5.702 -16.136 1.00 0.00 H new ATOM 2094 N ALA A 139 3.667 6.528 -11.613 1.00 0.00 N ATOM 2095 CA ALA A 139 3.349 6.558 -10.197 1.00 0.00 C ATOM 2096 C ALA A 139 4.170 5.522 -9.402 1.00 0.00 C ATOM 2097 O ALA A 139 4.936 5.890 -8.510 1.00 0.00 O ATOM 2098 CB ALA A 139 1.833 6.347 -10.095 1.00 0.00 C ATOM 0 H ALA A 139 2.846 6.343 -12.189 1.00 0.00 H new ATOM 0 HA ALA A 139 3.621 7.512 -9.745 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.534 6.360 -9.047 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.318 7.145 -10.630 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.569 5.386 -10.536 1.00 0.00 H new ATOM 2104 N LEU A 140 4.050 4.230 -9.728 1.00 0.00 N ATOM 2105 CA LEU A 140 4.799 3.178 -9.030 1.00 0.00 C ATOM 2106 C LEU A 140 6.316 3.257 -9.297 1.00 0.00 C ATOM 2107 O LEU A 140 7.101 2.925 -8.410 1.00 0.00 O ATOM 2108 CB LEU A 140 4.205 1.791 -9.346 1.00 0.00 C ATOM 2109 CG LEU A 140 3.912 0.872 -8.145 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.212 0.311 -7.569 1.00 0.00 C ATOM 2111 CD2 LEU A 140 3.099 1.517 -7.009 1.00 0.00 C ATOM 0 H LEU A 140 3.441 3.887 -10.471 1.00 0.00 H new ATOM 0 HA LEU A 140 4.688 3.344 -7.958 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.276 1.937 -9.897 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.893 1.271 -10.012 1.00 0.00 H new ATOM 0 HG LEU A 140 3.286 0.079 -8.555 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.985 -0.336 -6.721 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.731 -0.264 -8.336 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.848 1.132 -7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.946 0.789 -6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.642 2.377 -6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.132 1.843 -7.393 1.00 0.00 H new ATOM 2123 N SER A 141 6.756 3.791 -10.445 1.00 0.00 N ATOM 2124 CA SER A 141 8.170 4.139 -10.662 1.00 0.00 C ATOM 2125 C SER A 141 8.673 5.174 -9.643 1.00 0.00 C ATOM 2126 O SER A 141 9.718 4.955 -9.029 1.00 0.00 O ATOM 2127 CB SER A 141 8.418 4.633 -12.091 1.00 0.00 C ATOM 2128 OG SER A 141 8.267 3.565 -13.013 1.00 0.00 O ATOM 0 H SER A 141 6.151 3.993 -11.241 1.00 0.00 H new ATOM 0 HA SER A 141 8.739 3.221 -10.514 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.719 5.433 -12.333 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.421 5.052 -12.170 1.00 0.00 H new ATOM 0 HG SER A 141 7.314 3.406 -13.176 1.00 0.00 H new ATOM 2134 N GLN A 142 7.924 6.258 -9.388 1.00 0.00 N ATOM 2135 CA GLN A 142 8.222 7.229 -8.327 1.00 0.00 C ATOM 2136 C GLN A 142 8.331 6.560 -6.941 1.00 0.00 C ATOM 2137 O GLN A 142 9.283 6.833 -6.205 1.00 0.00 O ATOM 2138 CB GLN A 142 7.157 8.348 -8.316 1.00 0.00 C ATOM 2139 CG GLN A 142 7.624 9.679 -8.927 1.00 0.00 C ATOM 2140 CD GLN A 142 7.580 9.697 -10.455 1.00 0.00 C ATOM 2141 OE1 GLN A 142 6.612 10.130 -11.067 1.00 0.00 O ATOM 2142 NE2 GLN A 142 8.625 9.270 -11.132 1.00 0.00 N ATOM 0 H GLN A 142 7.084 6.486 -9.920 1.00 0.00 H new ATOM 0 HA GLN A 142 9.196 7.668 -8.544 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.279 8.001 -8.860 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.845 8.525 -7.287 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.998 10.485 -8.544 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.643 9.883 -8.598 1.00 0.00 H new ATOM 0 HE21 GLN A 142 9.439 8.906 -10.637 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.620 9.303 -12.151 1.00 0.00 H new ATOM 2151 N LEU A 143 7.396 5.662 -6.599 1.00 0.00 N ATOM 2152 CA LEU A 143 7.436 4.873 -5.359 1.00 0.00 C ATOM 2153 C LEU A 143 8.697 4.015 -5.231 1.00 0.00 C ATOM 2154 O LEU A 143 9.400 4.138 -4.229 1.00 0.00 O ATOM 2155 CB LEU A 143 6.178 3.998 -5.232 1.00 0.00 C ATOM 2156 CG LEU A 143 5.025 4.772 -4.572 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.742 4.703 -5.389 1.00 0.00 C ATOM 2158 CD2 LEU A 143 4.761 4.219 -3.171 1.00 0.00 C ATOM 0 H LEU A 143 6.583 5.461 -7.181 1.00 0.00 H new ATOM 0 HA LEU A 143 7.462 5.591 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.870 3.654 -6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.408 3.110 -4.643 1.00 0.00 H new ATOM 0 HG LEU A 143 5.330 5.817 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.957 5.264 -4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.916 5.132 -6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.434 3.663 -5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.943 4.772 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.492 3.165 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.659 4.325 -2.563 1.00 0.00 H new ATOM 2170 N ILE A 144 8.995 3.167 -6.223 1.00 0.00 N ATOM 2171 CA ILE A 144 10.176 2.290 -6.226 1.00 0.00 C ATOM 2172 C ILE A 144 11.452 3.117 -6.030 1.00 0.00 C ATOM 2173 O ILE A 144 12.243 2.804 -5.141 1.00 0.00 O ATOM 2174 CB ILE A 144 10.222 1.423 -7.510 1.00 0.00 C ATOM 2175 CG1 ILE A 144 9.083 0.375 -7.488 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.576 0.698 -7.650 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.794 -0.253 -8.859 1.00 0.00 C ATOM 0 H ILE A 144 8.417 3.068 -7.057 1.00 0.00 H new ATOM 0 HA ILE A 144 10.105 1.598 -5.387 1.00 0.00 H new ATOM 0 HB ILE A 144 10.094 2.090 -8.363 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.342 -0.416 -6.784 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.174 0.848 -7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.575 0.099 -8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.379 1.433 -7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.732 0.049 -6.788 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.985 -0.977 -8.764 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.503 0.527 -9.562 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.689 -0.756 -9.225 1.00 0.00 H new ATOM 2189 N CYS A 145 11.632 4.191 -6.807 1.00 0.00 N ATOM 2190 CA CYS A 145 12.783 5.095 -6.700 1.00 0.00 C ATOM 2191 C CYS A 145 12.962 5.664 -5.279 1.00 0.00 C ATOM 2192 O CYS A 145 14.029 5.490 -4.680 1.00 0.00 O ATOM 2193 CB CYS A 145 12.659 6.215 -7.744 1.00 0.00 C ATOM 2194 SG CYS A 145 12.951 5.553 -9.412 1.00 0.00 S ATOM 0 H CYS A 145 10.973 4.460 -7.538 1.00 0.00 H new ATOM 0 HA CYS A 145 13.683 4.515 -6.904 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.667 6.663 -7.691 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.378 7.005 -7.527 1.00 0.00 H new ATOM 0 HG CYS A 145 11.845 5.058 -9.882 1.00 0.00 H new ATOM 2200 N PHE A 146 11.927 6.307 -4.719 1.00 0.00 N ATOM 2201 CA PHE A 146 11.964 6.835 -3.349 1.00 0.00 C ATOM 2202 C PHE A 146 12.304 5.746 -2.318 1.00 0.00 C ATOM 2203 O PHE A 146 13.253 5.899 -1.547 1.00 0.00 O ATOM 2204 CB PHE A 146 10.650 7.547 -2.999 1.00 0.00 C ATOM 2205 CG PHE A 146 10.589 7.966 -1.538 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.549 8.851 -1.007 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.614 7.414 -0.689 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.543 9.161 0.365 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.604 7.723 0.683 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.575 8.591 1.212 1.00 0.00 C ATOM 0 H PHE A 146 11.044 6.475 -5.202 1.00 0.00 H new ATOM 0 HA PHE A 146 12.768 7.570 -3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.537 8.427 -3.632 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.812 6.886 -3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.291 9.292 -1.655 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.867 6.747 -1.093 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.282 9.837 0.769 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.852 7.294 1.329 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.578 8.820 2.267 1.00 0.00 H new ATOM 2220 N CYS A 147 11.567 4.630 -2.334 1.00 0.00 N ATOM 2221 CA CYS A 147 11.739 3.506 -1.429 1.00 0.00 C ATOM 2222 C CYS A 147 13.149 2.893 -1.485 1.00 0.00 C ATOM 2223 O CYS A 147 13.680 2.501 -0.445 1.00 0.00 O ATOM 2224 CB CYS A 147 10.659 2.475 -1.770 1.00 0.00 C ATOM 2225 SG CYS A 147 9.022 3.080 -1.260 1.00 0.00 S ATOM 0 H CYS A 147 10.811 4.487 -3.003 1.00 0.00 H new ATOM 0 HA CYS A 147 11.631 3.853 -0.402 1.00 0.00 H new ATOM 0 HB2 CYS A 147 10.663 2.276 -2.842 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.877 1.531 -1.270 1.00 0.00 H new ATOM 0 HG CYS A 147 8.488 3.758 -2.232 1.00 0.00 H new ATOM 2231 N ARG A 148 13.784 2.828 -2.667 1.00 0.00 N ATOM 2232 CA ARG A 148 15.172 2.358 -2.824 1.00 0.00 C ATOM 2233 C ARG A 148 16.183 3.273 -2.130 1.00 0.00 C ATOM 2234 O ARG A 148 17.083 2.771 -1.459 1.00 0.00 O ATOM 2235 CB ARG A 148 15.535 2.180 -4.316 1.00 0.00 C ATOM 2236 CG ARG A 148 16.250 0.848 -4.590 1.00 0.00 C ATOM 2237 CD ARG A 148 15.261 -0.328 -4.586 1.00 0.00 C ATOM 2238 NE ARG A 148 15.949 -1.621 -4.783 1.00 0.00 N ATOM 2239 CZ ARG A 148 15.390 -2.795 -5.025 1.00 0.00 C ATOM 2240 NH1 ARG A 148 14.102 -2.935 -5.159 1.00 0.00 N ATOM 2241 NH2 ARG A 148 16.121 -3.866 -5.136 1.00 0.00 N ATOM 0 H ARG A 148 13.346 3.102 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 148 15.228 1.386 -2.333 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.627 2.232 -4.917 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.174 3.004 -4.632 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.757 0.896 -5.554 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.018 0.683 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.719 -0.344 -3.640 1.00 0.00 H new ATOM 0 HD3 ARG A 148 14.522 -0.185 -5.375 1.00 0.00 H new ATOM 0 HE ARG A 148 16.967 -1.606 -4.726 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.490 -2.123 -5.078 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.706 -3.856 -5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.134 -3.804 -5.036 1.00 0.00 H new ATOM 0 HH22 ARG A 148 15.681 -4.767 -5.323 1.00 0.00 H new ATOM 2255 N GLU A 149 16.043 4.594 -2.263 1.00 0.00 N ATOM 2256 CA GLU A 149 16.959 5.559 -1.630 1.00 0.00 C ATOM 2257 C GLU A 149 16.894 5.528 -0.096 1.00 0.00 C ATOM 2258 O GLU A 149 17.935 5.482 0.561 1.00 0.00 O ATOM 2259 CB GLU A 149 16.703 6.990 -2.124 1.00 0.00 C ATOM 2260 CG GLU A 149 17.097 7.181 -3.593 1.00 0.00 C ATOM 2261 CD GLU A 149 17.134 8.676 -3.973 1.00 0.00 C ATOM 2262 OE1 GLU A 149 16.056 9.298 -4.131 1.00 0.00 O ATOM 2263 OE2 GLU A 149 18.245 9.244 -4.121 1.00 0.00 O ATOM 0 H GLU A 149 15.298 5.028 -2.808 1.00 0.00 H new ATOM 0 HA GLU A 149 17.961 5.249 -1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.647 7.231 -2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.265 7.691 -1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 149 18.075 6.734 -3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.387 6.658 -4.233 1.00 0.00 H new ATOM 2270 N SER A 150 15.697 5.529 0.501 1.00 0.00 N ATOM 2271 CA SER A 150 15.519 5.442 1.950 1.00 0.00 C ATOM 2272 C SER A 150 15.912 4.070 2.518 1.00 0.00 C ATOM 2273 O SER A 150 16.549 4.014 3.573 1.00 0.00 O ATOM 2274 CB SER A 150 14.080 5.820 2.296 1.00 0.00 C ATOM 2275 OG SER A 150 13.150 5.160 1.461 1.00 0.00 O ATOM 0 H SER A 150 14.819 5.591 -0.014 1.00 0.00 H new ATOM 0 HA SER A 150 16.199 6.149 2.425 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.878 5.567 3.337 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.954 6.898 2.200 1.00 0.00 H new ATOM 0 HG SER A 150 12.240 5.424 1.712 1.00 0.00 H new ATOM 2281 N ARG A 151 15.653 2.964 1.802 1.00 0.00 N ATOM 2282 CA ARG A 151 16.196 1.624 2.113 1.00 0.00 C ATOM 2283 C ARG A 151 17.732 1.585 2.116 1.00 0.00 C ATOM 2284 O ARG A 151 18.323 0.904 2.954 1.00 0.00 O ATOM 2285 CB ARG A 151 15.586 0.597 1.143 1.00 0.00 C ATOM 2286 CG ARG A 151 16.162 -0.821 1.285 1.00 0.00 C ATOM 2287 CD ARG A 151 15.353 -1.823 0.450 1.00 0.00 C ATOM 2288 NE ARG A 151 16.104 -3.072 0.213 1.00 0.00 N ATOM 2289 CZ ARG A 151 16.342 -4.062 1.056 1.00 0.00 C ATOM 2290 NH1 ARG A 151 15.874 -4.075 2.272 1.00 0.00 N ATOM 2291 NH2 ARG A 151 17.071 -5.074 0.681 1.00 0.00 N ATOM 0 H ARG A 151 15.052 2.972 0.978 1.00 0.00 H new ATOM 0 HA ARG A 151 15.909 1.365 3.132 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.509 0.557 1.303 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.744 0.941 0.121 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.203 -0.829 0.963 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.150 -1.120 2.333 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.419 -2.052 0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.089 -1.370 -0.506 1.00 0.00 H new ATOM 0 HE ARG A 151 16.490 -3.186 -0.724 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.300 -3.301 2.606 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.082 -4.859 2.890 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.458 -5.102 -0.262 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.255 -5.838 1.331 1.00 0.00 H new ATOM 2305 N TYR A 152 18.392 2.346 1.236 1.00 0.00 N ATOM 2306 CA TYR A 152 19.861 2.454 1.173 1.00 0.00 C ATOM 2307 C TYR A 152 20.504 3.001 2.464 1.00 0.00 C ATOM 2308 O TYR A 152 21.677 2.743 2.739 1.00 0.00 O ATOM 2309 CB TYR A 152 20.275 3.319 -0.032 1.00 0.00 C ATOM 2310 CG TYR A 152 21.357 2.686 -0.880 1.00 0.00 C ATOM 2311 CD1 TYR A 152 21.004 1.668 -1.785 1.00 0.00 C ATOM 2312 CD2 TYR A 152 22.700 3.098 -0.768 1.00 0.00 C ATOM 2313 CE1 TYR A 152 21.990 1.063 -2.588 1.00 0.00 C ATOM 2314 CE2 TYR A 152 23.690 2.495 -1.570 1.00 0.00 C ATOM 2315 CZ TYR A 152 23.337 1.476 -2.484 1.00 0.00 C ATOM 2316 OH TYR A 152 24.285 0.889 -3.265 1.00 0.00 O ATOM 0 H TYR A 152 17.917 2.915 0.535 1.00 0.00 H new ATOM 0 HA TYR A 152 20.236 1.437 1.056 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.399 3.507 -0.653 1.00 0.00 H new ATOM 0 HB3 TYR A 152 20.624 4.287 0.327 1.00 0.00 H new ATOM 0 HD1 TYR A 152 19.975 1.350 -1.864 1.00 0.00 H new ATOM 0 HD2 TYR A 152 22.970 3.875 -0.068 1.00 0.00 H new ATOM 0 HE1 TYR A 152 21.716 0.283 -3.283 1.00 0.00 H new ATOM 0 HE2 TYR A 152 24.719 2.812 -1.486 1.00 0.00 H new ATOM 0 HH TYR A 152 25.160 1.287 -3.073 1.00 0.00 H new ATOM 2326 N MET A 153 19.726 3.715 3.284 1.00 0.00 N ATOM 2327 CA MET A 153 20.091 4.258 4.602 1.00 0.00 C ATOM 2328 C MET A 153 20.064 3.202 5.742 1.00 0.00 C ATOM 2329 O MET A 153 20.031 3.556 6.919 1.00 0.00 O ATOM 2330 CB MET A 153 19.165 5.459 4.882 1.00 0.00 C ATOM 2331 CG MET A 153 19.758 6.489 5.850 1.00 0.00 C ATOM 2332 SD MET A 153 18.661 7.901 6.154 1.00 0.00 S ATOM 2333 CE MET A 153 19.720 8.873 7.259 1.00 0.00 C ATOM 0 H MET A 153 18.765 3.945 3.032 1.00 0.00 H new ATOM 0 HA MET A 153 21.131 4.582 4.579 1.00 0.00 H new ATOM 0 HB2 MET A 153 18.932 5.953 3.939 1.00 0.00 H new ATOM 0 HB3 MET A 153 18.223 5.092 5.290 1.00 0.00 H new ATOM 0 HG2 MET A 153 19.981 6.000 6.798 1.00 0.00 H new ATOM 0 HG3 MET A 153 20.704 6.852 5.449 1.00 0.00 H new ATOM 0 HE1 MET A 153 19.201 9.786 7.550 1.00 0.00 H new ATOM 0 HE2 MET A 153 19.951 8.288 8.149 1.00 0.00 H new ATOM 0 HE3 MET A 153 20.645 9.130 6.743 1.00 0.00 H new ATOM 2343 N ASP A 154 20.051 1.904 5.406 1.00 0.00 N ATOM 2344 CA ASP A 154 20.015 0.718 6.292 1.00 0.00 C ATOM 2345 C ASP A 154 18.644 0.445 6.951 1.00 0.00 C ATOM 2346 O ASP A 154 18.483 -0.526 7.694 1.00 0.00 O ATOM 2347 CB ASP A 154 21.183 0.741 7.300 1.00 0.00 C ATOM 2348 CG ASP A 154 21.469 -0.637 7.929 1.00 0.00 C ATOM 2349 OD1 ASP A 154 21.713 -1.612 7.176 1.00 0.00 O ATOM 2350 OD2 ASP A 154 21.515 -0.739 9.180 1.00 0.00 O ATOM 0 H ASP A 154 20.067 1.627 4.424 1.00 0.00 H new ATOM 0 HA ASP A 154 20.158 -0.145 5.642 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.082 1.097 6.797 1.00 0.00 H new ATOM 0 HB3 ASP A 154 20.957 1.455 8.092 1.00 0.00 H new ATOM 2355 N GLN A 155 17.622 1.248 6.636 1.00 0.00 N ATOM 2356 CA GLN A 155 16.217 0.963 6.946 1.00 0.00 C ATOM 2357 C GLN A 155 15.745 -0.304 6.211 1.00 0.00 C ATOM 2358 O GLN A 155 15.629 -0.316 4.984 1.00 0.00 O ATOM 2359 CB GLN A 155 15.339 2.176 6.579 1.00 0.00 C ATOM 2360 CG GLN A 155 15.109 3.137 7.756 1.00 0.00 C ATOM 2361 CD GLN A 155 16.401 3.716 8.327 1.00 0.00 C ATOM 2362 OE1 GLN A 155 16.907 3.291 9.358 1.00 0.00 O ATOM 2363 NE2 GLN A 155 16.982 4.709 7.690 1.00 0.00 N ATOM 0 H GLN A 155 17.752 2.134 6.147 1.00 0.00 H new ATOM 0 HA GLN A 155 16.123 0.781 8.017 1.00 0.00 H new ATOM 0 HB2 GLN A 155 15.808 2.721 5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 155 14.375 1.821 6.215 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.467 3.955 7.428 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.575 2.610 8.547 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.572 5.073 6.830 1.00 0.00 H new ATOM 0 HE22 GLN A 155 17.843 5.115 8.056 1.00 0.00 H new ATOM 2372 N TRP A 156 15.444 -1.372 6.960 1.00 0.00 N ATOM 2373 CA TRP A 156 14.880 -2.625 6.425 1.00 0.00 C ATOM 2374 C TRP A 156 13.552 -2.394 5.683 1.00 0.00 C ATOM 2375 O TRP A 156 13.263 -3.077 4.698 1.00 0.00 O ATOM 2376 CB TRP A 156 14.671 -3.634 7.568 1.00 0.00 C ATOM 2377 CG TRP A 156 15.883 -4.223 8.225 1.00 0.00 C ATOM 2378 CD1 TRP A 156 17.161 -3.795 8.097 1.00 0.00 C ATOM 2379 CD2 TRP A 156 15.933 -5.358 9.146 1.00 0.00 C ATOM 2380 NE1 TRP A 156 17.987 -4.571 8.883 1.00 0.00 N ATOM 2381 CE2 TRP A 156 17.288 -5.556 9.547 1.00 0.00 C ATOM 2382 CE3 TRP A 156 14.970 -6.239 9.688 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 17.670 -6.574 10.436 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 15.341 -7.266 10.578 1.00 0.00 C ATOM 2385 CH2 TRP A 156 16.687 -7.436 10.953 1.00 0.00 C ATOM 0 H TRP A 156 15.586 -1.394 7.970 1.00 0.00 H new ATOM 0 HA TRP A 156 15.593 -3.023 5.704 1.00 0.00 H new ATOM 0 HB2 TRP A 156 14.079 -3.143 8.341 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.070 -4.456 7.180 1.00 0.00 H new ATOM 0 HD1 TRP A 156 17.484 -2.973 7.475 1.00 0.00 H new ATOM 0 HE1 TRP A 156 18.994 -4.433 8.963 1.00 0.00 H new ATOM 0 HE3 TRP A 156 13.932 -6.123 9.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 18.705 -6.693 10.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 14.586 -7.928 10.976 1.00 0.00 H new ATOM 0 HH2 TRP A 156 16.964 -8.226 11.636 1.00 0.00 H new ATOM 2396 N VAL A 157 12.780 -1.394 6.126 1.00 0.00 N ATOM 2397 CA VAL A 157 11.544 -0.897 5.508 1.00 0.00 C ATOM 2398 C VAL A 157 11.569 0.631 5.384 1.00 0.00 C ATOM 2399 O VAL A 157 11.834 1.314 6.378 1.00 0.00 O ATOM 2400 CB VAL A 157 10.286 -1.343 6.280 1.00 0.00 C ATOM 2401 CG1 VAL A 157 10.085 -2.844 6.082 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.309 -1.037 7.786 1.00 0.00 C ATOM 0 H VAL A 157 13.015 -0.880 6.975 1.00 0.00 H new ATOM 0 HA VAL A 157 11.494 -1.335 4.511 1.00 0.00 H new ATOM 0 HB VAL A 157 9.462 -0.760 5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.197 -3.167 6.625 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.959 -3.057 5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.956 -3.381 6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.383 -1.387 8.243 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.156 -1.545 8.248 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.404 0.038 7.937 1.00 0.00 H new ATOM 2412 N PRO A 158 11.284 1.200 4.199 1.00 0.00 N ATOM 2413 CA PRO A 158 10.994 2.622 4.076 1.00 0.00 C ATOM 2414 C PRO A 158 9.622 2.932 4.698 1.00 0.00 C ATOM 2415 O PRO A 158 8.752 2.057 4.804 1.00 0.00 O ATOM 2416 CB PRO A 158 11.034 2.892 2.572 1.00 0.00 C ATOM 2417 CG PRO A 158 10.516 1.591 1.972 1.00 0.00 C ATOM 2418 CD PRO A 158 11.070 0.530 2.922 1.00 0.00 C ATOM 0 HA PRO A 158 11.704 3.259 4.603 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.406 3.740 2.298 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.044 3.119 2.230 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.427 1.570 1.934 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.873 1.446 0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.371 -0.299 3.030 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.002 0.114 2.540 1.00 0.00 H new ATOM 2426 N VAL A 159 9.416 4.189 5.095 1.00 0.00 N ATOM 2427 CA VAL A 159 8.167 4.675 5.706 1.00 0.00 C ATOM 2428 C VAL A 159 7.768 6.047 5.165 1.00 0.00 C ATOM 2429 O VAL A 159 8.640 6.811 4.741 1.00 0.00 O ATOM 2430 CB VAL A 159 8.260 4.727 7.251 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.484 3.344 7.871 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.372 5.651 7.770 1.00 0.00 C ATOM 0 H VAL A 159 10.125 4.917 5.001 1.00 0.00 H new ATOM 0 HA VAL A 159 7.394 3.956 5.433 1.00 0.00 H new ATOM 0 HB VAL A 159 7.293 5.127 7.556 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.542 3.437 8.956 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.655 2.688 7.606 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.415 2.922 7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.377 5.637 8.860 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.336 5.305 7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.193 6.668 7.421 1.00 0.00 H new ATOM 2442 N ILE A 160 6.470 6.391 5.202 1.00 0.00 N ATOM 2443 CA ILE A 160 6.021 7.760 4.862 1.00 0.00 C ATOM 2444 C ILE A 160 4.698 8.181 5.521 1.00 0.00 C ATOM 2445 O ILE A 160 3.953 7.355 6.055 1.00 0.00 O ATOM 2446 CB ILE A 160 6.025 7.957 3.312 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.297 9.403 2.837 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.743 7.447 2.630 1.00 0.00 C ATOM 2449 CD1 ILE A 160 7.600 9.998 3.387 1.00 0.00 C ATOM 0 H ILE A 160 5.718 5.752 5.460 1.00 0.00 H new ATOM 0 HA ILE A 160 6.747 8.446 5.298 1.00 0.00 H new ATOM 0 HB ILE A 160 6.871 7.344 3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.333 9.418 1.748 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.463 10.038 3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.812 7.614 1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.627 6.381 2.825 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.882 7.984 3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.723 11.014 3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.560 10.017 4.476 1.00 0.00 H new ATOM 0 HD13 ILE A 160 8.443 9.387 3.065 1.00 0.00 H new ATOM 2461 N ASN A 161 4.409 9.484 5.460 1.00 0.00 N ATOM 2462 CA ASN A 161 3.167 10.127 5.882 1.00 0.00 C ATOM 2463 C ASN A 161 2.544 10.895 4.693 1.00 0.00 C ATOM 2464 O ASN A 161 2.967 12.011 4.378 1.00 0.00 O ATOM 2465 CB ASN A 161 3.453 11.012 7.108 1.00 0.00 C ATOM 2466 CG ASN A 161 2.186 11.639 7.667 1.00 0.00 C ATOM 2467 OD1 ASN A 161 1.580 11.143 8.605 1.00 0.00 O ATOM 2468 ND2 ASN A 161 1.747 12.748 7.115 1.00 0.00 N ATOM 0 H ASN A 161 5.080 10.158 5.091 1.00 0.00 H new ATOM 0 HA ASN A 161 2.426 9.388 6.187 1.00 0.00 H new ATOM 0 HB2 ASN A 161 3.933 10.414 7.882 1.00 0.00 H new ATOM 0 HB3 ASN A 161 4.155 11.799 6.831 1.00 0.00 H new ATOM 0 HD21 ASN A 161 0.901 13.194 7.470 1.00 0.00 H new ATOM 0 HD22 ASN A 161 2.252 13.163 6.332 1.00 0.00 H new ATOM 2475 N LEU A 162 1.586 10.276 3.998 1.00 0.00 N ATOM 2476 CA LEU A 162 0.894 10.824 2.824 1.00 0.00 C ATOM 2477 C LEU A 162 -0.174 11.890 3.196 1.00 0.00 C ATOM 2478 O LEU A 162 -0.657 11.898 4.334 1.00 0.00 O ATOM 2479 CB LEU A 162 0.351 9.644 1.985 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.006 9.024 2.398 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.067 9.345 1.343 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -0.952 7.495 2.502 1.00 0.00 C ATOM 0 H LEU A 162 1.257 9.343 4.246 1.00 0.00 H new ATOM 0 HA LEU A 162 1.598 11.383 2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.264 9.981 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.099 8.851 2.000 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.246 9.448 3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.020 8.906 1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.177 10.426 1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.761 8.932 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.931 7.115 2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.674 7.074 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.213 7.207 3.250 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.550 12.800 2.274 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.469 13.908 2.566 1.00 0.00 C ATOM 2496 C PRO A 163 -2.952 13.486 2.611 1.00 0.00 C ATOM 2497 O PRO A 163 -3.333 12.399 2.176 1.00 0.00 O ATOM 2498 CB PRO A 163 -1.210 14.925 1.446 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.838 14.042 0.257 1.00 0.00 C ATOM 2500 CD PRO A 163 -0.038 12.918 0.913 1.00 0.00 C ATOM 0 HA PRO A 163 -1.284 14.312 3.561 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.093 15.530 1.239 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.405 15.613 1.704 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.721 13.664 -0.259 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.246 14.584 -0.481 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.161 11.982 0.368 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.027 13.148 0.916 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.816 14.373 3.110 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.281 14.259 2.980 1.00 0.00 C ATOM 2510 C GLU A 164 -5.771 14.657 1.564 1.00 0.00 C ATOM 2511 O GLU A 164 -4.990 15.117 0.722 1.00 0.00 O ATOM 2512 CB GLU A 164 -5.969 15.141 4.041 1.00 0.00 C ATOM 2513 CG GLU A 164 -5.632 14.736 5.483 1.00 0.00 C ATOM 2514 CD GLU A 164 -6.357 15.652 6.490 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -5.797 16.711 6.865 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -7.488 15.317 6.918 1.00 0.00 O ATOM 0 H GLU A 164 -3.520 15.203 3.623 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.547 13.214 3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.676 16.179 3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.049 15.090 3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.923 13.699 5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -4.555 14.795 5.640 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.080 14.511 1.306 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.774 15.073 0.128 1.00 0.00 C ATOM 2525 C ARG A 165 -7.738 16.611 0.109 1.00 0.00 C ATOM 2526 O ARG A 165 -7.996 17.239 1.162 1.00 0.00 O ATOM 2527 CB ARG A 165 -9.228 14.565 0.056 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.325 13.152 -0.542 1.00 0.00 C ATOM 2529 CD ARG A 165 -10.783 12.723 -0.758 1.00 0.00 C ATOM 2530 NE ARG A 165 -11.434 12.272 0.488 1.00 0.00 N ATOM 2531 CZ ARG A 165 -12.647 11.766 0.610 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -13.441 11.611 -0.410 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -13.093 11.398 1.775 1.00 0.00 N ATOM 2534 OXT ARG A 165 -7.477 17.182 -0.974 1.00 0.00 O ATOM 0 H ARG A 165 -7.703 13.988 1.922 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.236 14.726 -0.754 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -9.660 14.564 1.057 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -9.821 15.253 -0.546 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -8.793 13.122 -1.493 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -8.832 12.442 0.122 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -11.345 13.558 -1.175 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -10.816 11.918 -1.492 1.00 0.00 H new ATOM 0 HE ARG A 165 -10.889 12.361 1.345 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.132 11.884 -1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.372 11.216 -0.276 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.504 11.500 2.602 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -14.031 11.008 1.862 1.00 0.00 H new