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 88 ASN : amide:sc= -1.35 X(o=-1.7,f=-1.6) USER MOD Set 1.2: A 147 CYS SG : rot -26:sc= -0.349 USER MOD Set 2.1: A 53 ASN : amide:sc= 0.556 X(o=-0.64,f=-0.79) USER MOD Set 2.2: A 129 ASN : amide:sc= -1.19 X(o=-0.64,f=-0.28) USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -117:sc=-0.000403 (180deg=-0.242) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 168:sc= 1.21 (180deg=1.18) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.696 K(o=0.7,f=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 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 57 CYS SG : rot 180:sc= -3.29! USER MOD Single : A 72 GLN : amide:sc= 0.806 K(o=0.81,f=-0.54) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 CYS SG : rot -66:sc= -1.7! USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.377 K(o=0.38,f=-0.44) USER MOD Single : A 93 SER OG : rot -39:sc= 0.124 USER MOD Single : A 94 ASN : amide:sc= -0.865 K(o=-0.86,f=-1.5) USER MOD Single : A 123 HIS : no HD1:sc= -0.783 X(o=-0.78,f=-0.93) USER MOD Single : A 124 CYS SG : rot 160:sc= -1.74! USER MOD Single : A 128 THR OG1 : rot 167:sc= 0.948 USER MOD Single : A 141 SER OG : rot 69:sc= 0.044 USER MOD Single : A 142 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 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= -0.828 X(o=-0.83,f=-0.74) USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 10.470 14.738 -7.172 1.00 0.00 N ATOM 200 CA GLU A 14 9.771 13.574 -6.602 1.00 0.00 C ATOM 201 C GLU A 14 9.730 13.599 -5.059 1.00 0.00 C ATOM 202 O GLU A 14 10.090 12.639 -4.383 1.00 0.00 O ATOM 203 CB GLU A 14 10.350 12.275 -7.206 1.00 0.00 C ATOM 204 CG GLU A 14 11.871 12.111 -7.076 1.00 0.00 C ATOM 205 CD GLU A 14 12.291 10.726 -7.592 1.00 0.00 C ATOM 206 OE1 GLU A 14 12.299 9.763 -6.788 1.00 0.00 O ATOM 207 OE2 GLU A 14 12.599 10.594 -8.805 1.00 0.00 O ATOM 0 HA GLU A 14 8.719 13.618 -6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.867 11.424 -6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.086 12.236 -8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.380 12.890 -7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.171 12.228 -6.035 1.00 0.00 H new ATOM 214 N ARG A 15 9.255 14.722 -4.503 1.00 0.00 N ATOM 215 CA ARG A 15 9.056 15.025 -3.071 1.00 0.00 C ATOM 216 C ARG A 15 8.288 13.946 -2.273 1.00 0.00 C ATOM 217 O ARG A 15 7.507 13.172 -2.829 1.00 0.00 O ATOM 218 CB ARG A 15 8.375 16.408 -2.947 1.00 0.00 C ATOM 219 CG ARG A 15 7.012 16.478 -3.667 1.00 0.00 C ATOM 220 CD ARG A 15 6.385 17.865 -3.547 1.00 0.00 C ATOM 221 NE ARG A 15 5.165 17.960 -4.368 1.00 0.00 N ATOM 222 CZ ARG A 15 4.214 18.875 -4.289 1.00 0.00 C ATOM 223 NH1 ARG A 15 4.257 19.845 -3.418 1.00 0.00 N ATOM 224 NH2 ARG A 15 3.199 18.838 -5.104 1.00 0.00 N ATOM 0 H ARG A 15 8.976 15.510 -5.088 1.00 0.00 H new ATOM 0 HA ARG A 15 10.044 15.036 -2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.235 16.644 -1.892 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.036 17.170 -3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.142 16.227 -4.720 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.337 15.735 -3.243 1.00 0.00 H new ATOM 0 HD2 ARG A 15 6.144 18.071 -2.504 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.102 18.622 -3.864 1.00 0.00 H new ATOM 0 HE ARG A 15 5.040 17.238 -5.078 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.042 19.914 -2.770 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.506 20.534 -3.385 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.136 18.101 -5.807 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.467 19.546 -5.040 1.00 0.00 H new ATOM 238 N MET A 16 8.476 13.946 -0.951 1.00 0.00 N ATOM 239 CA MET A 16 7.975 12.933 -0.017 1.00 0.00 C ATOM 240 C MET A 16 6.470 12.678 -0.115 1.00 0.00 C ATOM 241 O MET A 16 6.050 11.543 -0.318 1.00 0.00 O ATOM 242 CB MET A 16 8.353 13.299 1.425 1.00 0.00 C ATOM 243 CG MET A 16 9.827 12.921 1.735 1.00 0.00 C ATOM 244 SD MET A 16 10.317 13.255 3.447 1.00 0.00 S ATOM 245 CE MET A 16 11.954 12.465 3.439 1.00 0.00 C ATOM 0 H MET A 16 9.003 14.682 -0.482 1.00 0.00 H new ATOM 0 HA MET A 16 8.459 12.001 -0.308 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.209 14.368 1.581 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.689 12.784 2.119 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.974 11.862 1.524 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.484 13.474 1.063 1.00 0.00 H new ATOM 0 HE1 MET A 16 12.414 12.571 4.422 1.00 0.00 H new ATOM 0 HE2 MET A 16 11.846 11.407 3.201 1.00 0.00 H new ATOM 0 HE3 MET A 16 12.585 12.943 2.690 1.00 0.00 H new ATOM 255 N ASP A 17 5.609 13.701 -0.005 1.00 0.00 N ATOM 256 CA ASP A 17 4.135 13.510 -0.037 1.00 0.00 C ATOM 257 C ASP A 17 3.644 12.881 -1.363 1.00 0.00 C ATOM 258 O ASP A 17 2.655 12.134 -1.372 1.00 0.00 O ATOM 259 CB ASP A 17 3.406 14.771 0.269 1.00 0.00 C ATOM 260 CG ASP A 17 3.440 15.819 -0.809 1.00 0.00 C ATOM 261 OD1 ASP A 17 4.567 16.401 -1.068 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.394 16.088 -1.483 1.00 0.00 O ATOM 0 H ASP A 17 5.900 14.672 0.107 1.00 0.00 H new ATOM 0 HA ASP A 17 3.904 12.796 0.753 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.365 14.526 0.480 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.824 15.199 1.180 1.00 0.00 H new ATOM 267 N LYS A 18 4.362 13.135 -2.483 1.00 0.00 N ATOM 268 CA LYS A 18 4.055 12.545 -3.797 1.00 0.00 C ATOM 269 C LYS A 18 4.187 11.019 -3.792 1.00 0.00 C ATOM 270 O LYS A 18 3.488 10.358 -4.549 1.00 0.00 O ATOM 271 CB LYS A 18 4.903 13.213 -4.876 1.00 0.00 C ATOM 272 CG LYS A 18 4.479 12.913 -6.322 1.00 0.00 C ATOM 273 CD LYS A 18 5.529 12.179 -7.194 1.00 0.00 C ATOM 274 CE LYS A 18 5.778 10.717 -6.781 1.00 0.00 C ATOM 275 NZ LYS A 18 6.933 10.554 -5.851 1.00 0.00 N ATOM 0 H LYS A 18 5.171 13.757 -2.495 1.00 0.00 H new ATOM 0 HA LYS A 18 3.008 12.740 -4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.874 14.292 -4.722 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.939 12.901 -4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 18 3.571 12.311 -6.297 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.224 13.854 -6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 18 5.201 12.201 -8.233 1.00 0.00 H new ATOM 0 HD3 LYS A 18 6.471 12.725 -7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.880 10.323 -6.306 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.954 10.119 -7.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 7.667 9.975 -6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 7.325 11.488 -5.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 6.614 10.085 -4.980 1.00 0.00 H new ATOM 289 N VAL A 19 5.061 10.431 -2.969 1.00 0.00 N ATOM 290 CA VAL A 19 5.209 8.978 -2.793 1.00 0.00 C ATOM 291 C VAL A 19 3.897 8.342 -2.319 1.00 0.00 C ATOM 292 O VAL A 19 3.443 7.353 -2.892 1.00 0.00 O ATOM 293 CB VAL A 19 6.313 8.697 -1.760 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.604 7.210 -1.582 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.645 9.383 -2.107 1.00 0.00 C ATOM 0 H VAL A 19 5.706 10.967 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 19 5.476 8.542 -3.756 1.00 0.00 H new ATOM 0 HB VAL A 19 5.911 9.107 -0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.392 7.080 -0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.701 6.700 -1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.927 6.786 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.385 9.148 -1.342 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.997 9.026 -3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.498 10.462 -2.150 1.00 0.00 H new ATOM 305 N GLY A 20 3.274 8.924 -1.294 1.00 0.00 N ATOM 306 CA GLY A 20 2.015 8.439 -0.730 1.00 0.00 C ATOM 307 C GLY A 20 0.836 8.604 -1.694 1.00 0.00 C ATOM 308 O GLY A 20 0.044 7.682 -1.875 1.00 0.00 O ATOM 0 H GLY A 20 3.634 9.756 -0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.120 7.386 -0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.803 8.978 0.193 1.00 0.00 H new ATOM 312 N ASP A 21 0.767 9.763 -2.354 1.00 0.00 N ATOM 313 CA ASP A 21 -0.182 10.078 -3.434 1.00 0.00 C ATOM 314 C ASP A 21 -0.101 9.065 -4.588 1.00 0.00 C ATOM 315 O ASP A 21 -1.100 8.478 -5.015 1.00 0.00 O ATOM 316 CB ASP A 21 0.147 11.477 -3.959 1.00 0.00 C ATOM 317 CG ASP A 21 -0.993 12.075 -4.795 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.917 12.688 -4.211 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.950 11.961 -6.045 1.00 0.00 O ATOM 0 H ASP A 21 1.394 10.540 -2.145 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.195 10.032 -3.035 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.360 12.136 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.052 11.431 -4.565 1.00 0.00 H new ATOM 324 N ALA A 22 1.122 8.832 -5.067 1.00 0.00 N ATOM 325 CA ALA A 22 1.420 7.854 -6.111 1.00 0.00 C ATOM 326 C ALA A 22 0.965 6.438 -5.718 1.00 0.00 C ATOM 327 O ALA A 22 0.377 5.714 -6.522 1.00 0.00 O ATOM 328 CB ALA A 22 2.926 7.913 -6.407 1.00 0.00 C ATOM 0 H ALA A 22 1.948 9.328 -4.733 1.00 0.00 H new ATOM 0 HA ALA A 22 0.861 8.101 -7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.173 7.190 -7.185 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.191 8.915 -6.745 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.484 7.676 -5.501 1.00 0.00 H new ATOM 334 N LEU A 23 1.209 6.037 -4.466 1.00 0.00 N ATOM 335 CA LEU A 23 0.971 4.680 -3.983 1.00 0.00 C ATOM 336 C LEU A 23 -0.517 4.335 -3.942 1.00 0.00 C ATOM 337 O LEU A 23 -0.935 3.281 -4.425 1.00 0.00 O ATOM 338 CB LEU A 23 1.623 4.561 -2.595 1.00 0.00 C ATOM 339 CG LEU A 23 1.665 3.144 -2.009 1.00 0.00 C ATOM 340 CD1 LEU A 23 2.330 2.156 -2.967 1.00 0.00 C ATOM 341 CD2 LEU A 23 2.463 3.219 -0.706 1.00 0.00 C ATOM 0 H LEU A 23 1.584 6.660 -3.750 1.00 0.00 H new ATOM 0 HA LEU A 23 1.416 3.960 -4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.643 4.941 -2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.084 5.207 -1.902 1.00 0.00 H new ATOM 0 HG LEU A 23 0.649 2.787 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.341 1.164 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.771 2.124 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.353 2.475 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.517 2.228 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.471 3.577 -0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.971 3.905 -0.017 1.00 0.00 H new ATOM 353 N GLU A 24 -1.327 5.246 -3.404 1.00 0.00 N ATOM 354 CA GLU A 24 -2.779 5.095 -3.398 1.00 0.00 C ATOM 355 C GLU A 24 -3.398 5.205 -4.812 1.00 0.00 C ATOM 356 O GLU A 24 -4.478 4.656 -5.045 1.00 0.00 O ATOM 357 CB GLU A 24 -3.407 6.058 -2.375 1.00 0.00 C ATOM 358 CG GLU A 24 -3.420 7.538 -2.787 1.00 0.00 C ATOM 359 CD GLU A 24 -4.215 8.454 -1.833 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.876 7.966 -0.876 1.00 0.00 O ATOM 361 OE2 GLU A 24 -4.215 9.690 -2.057 1.00 0.00 O ATOM 0 H GLU A 24 -0.996 6.104 -2.963 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.015 4.080 -3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.433 5.742 -2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.866 5.965 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.392 7.897 -2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.843 7.621 -3.788 1.00 0.00 H new ATOM 368 N GLU A 25 -2.716 5.824 -5.790 1.00 0.00 N ATOM 369 CA GLU A 25 -3.222 5.911 -7.169 1.00 0.00 C ATOM 370 C GLU A 25 -3.144 4.543 -7.868 1.00 0.00 C ATOM 371 O GLU A 25 -4.114 4.077 -8.476 1.00 0.00 O ATOM 372 CB GLU A 25 -2.475 6.996 -7.963 1.00 0.00 C ATOM 373 CG GLU A 25 -3.147 7.253 -9.318 1.00 0.00 C ATOM 374 CD GLU A 25 -2.470 8.413 -10.069 1.00 0.00 C ATOM 375 OE1 GLU A 25 -2.849 9.590 -9.848 1.00 0.00 O ATOM 376 OE2 GLU A 25 -1.567 8.159 -10.902 1.00 0.00 O ATOM 0 H GLU A 25 -1.811 6.272 -5.650 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.272 6.201 -7.129 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.449 7.920 -7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.441 6.689 -8.119 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.102 6.349 -9.925 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.202 7.483 -9.165 1.00 0.00 H new ATOM 383 N VAL A 26 -2.006 3.856 -7.720 1.00 0.00 N ATOM 384 CA VAL A 26 -1.809 2.470 -8.173 1.00 0.00 C ATOM 385 C VAL A 26 -2.793 1.506 -7.511 1.00 0.00 C ATOM 386 O VAL A 26 -3.394 0.680 -8.199 1.00 0.00 O ATOM 387 CB VAL A 26 -0.358 2.027 -7.952 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.150 0.576 -8.392 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.586 2.931 -8.756 1.00 0.00 C ATOM 0 H VAL A 26 -1.179 4.253 -7.274 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.013 2.443 -9.243 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.140 2.105 -6.887 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.888 0.290 -8.223 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.805 -0.077 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.385 0.480 -9.452 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.617 2.614 -8.597 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.344 2.859 -9.816 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.469 3.963 -8.427 1.00 0.00 H new ATOM 399 N LEU A 27 -3.004 1.613 -6.197 1.00 0.00 N ATOM 400 CA LEU A 27 -4.038 0.841 -5.499 1.00 0.00 C ATOM 401 C LEU A 27 -5.438 1.078 -6.097 1.00 0.00 C ATOM 402 O LEU A 27 -6.172 0.117 -6.326 1.00 0.00 O ATOM 403 CB LEU A 27 -3.973 1.140 -3.984 1.00 0.00 C ATOM 404 CG LEU A 27 -4.864 0.267 -3.061 1.00 0.00 C ATOM 405 CD1 LEU A 27 -6.294 0.764 -2.954 1.00 0.00 C ATOM 406 CD2 LEU A 27 -4.908 -1.212 -3.454 1.00 0.00 C ATOM 0 H LEU A 27 -2.468 2.232 -5.589 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.841 -0.222 -5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.938 1.031 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.246 2.184 -3.832 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.372 0.361 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.859 0.107 -2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.298 1.776 -2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.753 0.767 -3.943 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.551 -1.754 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.303 -1.308 -4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.901 -1.629 -3.416 1.00 0.00 H new ATOM 418 N SER A 28 -5.795 2.326 -6.425 1.00 0.00 N ATOM 419 CA SER A 28 -7.057 2.642 -7.122 1.00 0.00 C ATOM 420 C SER A 28 -7.192 1.854 -8.436 1.00 0.00 C ATOM 421 O SER A 28 -8.186 1.161 -8.640 1.00 0.00 O ATOM 422 CB SER A 28 -7.200 4.148 -7.383 1.00 0.00 C ATOM 423 OG SER A 28 -8.288 4.716 -6.670 1.00 0.00 O ATOM 0 H SER A 28 -5.223 3.145 -6.218 1.00 0.00 H new ATOM 0 HA SER A 28 -7.866 2.336 -6.459 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.277 4.653 -7.097 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.339 4.318 -8.451 1.00 0.00 H new ATOM 0 HG SER A 28 -8.341 5.675 -6.864 1.00 0.00 H new ATOM 429 N LYS A 29 -6.172 1.886 -9.306 1.00 0.00 N ATOM 430 CA LYS A 29 -6.119 1.103 -10.563 1.00 0.00 C ATOM 431 C LYS A 29 -6.285 -0.400 -10.335 1.00 0.00 C ATOM 432 O LYS A 29 -7.035 -1.055 -11.058 1.00 0.00 O ATOM 433 CB LYS A 29 -4.779 1.336 -11.280 1.00 0.00 C ATOM 434 CG LYS A 29 -4.642 2.760 -11.855 1.00 0.00 C ATOM 435 CD LYS A 29 -3.185 3.232 -11.882 1.00 0.00 C ATOM 436 CE LYS A 29 -3.006 4.472 -12.749 1.00 0.00 C ATOM 437 NZ LYS A 29 -2.785 4.138 -14.177 1.00 0.00 N ATOM 0 H LYS A 29 -5.344 2.464 -9.160 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.953 1.451 -11.172 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.963 1.152 -10.581 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.675 0.612 -12.088 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.049 2.783 -12.866 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.236 3.451 -11.256 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.855 3.448 -10.866 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.550 2.430 -12.260 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.889 5.105 -12.659 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.160 5.051 -12.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.872 5.000 -14.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -1.833 3.736 -14.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.495 3.443 -14.485 1.00 0.00 H new ATOM 451 N ALA A 30 -5.574 -0.956 -9.356 1.00 0.00 N ATOM 452 CA ALA A 30 -5.592 -2.370 -8.995 1.00 0.00 C ATOM 453 C ALA A 30 -6.964 -2.839 -8.450 1.00 0.00 C ATOM 454 O ALA A 30 -7.480 -3.891 -8.841 1.00 0.00 O ATOM 455 CB ALA A 30 -4.463 -2.585 -7.994 1.00 0.00 C ATOM 0 H ALA A 30 -4.944 -0.410 -8.769 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.437 -2.983 -9.883 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.437 -3.633 -7.694 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.512 -2.316 -8.454 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.631 -1.960 -7.117 1.00 0.00 H new ATOM 461 N LEU A 31 -7.600 -2.025 -7.604 1.00 0.00 N ATOM 462 CA LEU A 31 -8.985 -2.201 -7.161 1.00 0.00 C ATOM 463 C LEU A 31 -9.975 -2.114 -8.331 1.00 0.00 C ATOM 464 O LEU A 31 -10.862 -2.958 -8.433 1.00 0.00 O ATOM 465 CB LEU A 31 -9.275 -1.131 -6.091 1.00 0.00 C ATOM 466 CG LEU A 31 -10.702 -1.192 -5.522 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.880 -2.378 -4.572 1.00 0.00 C ATOM 468 CD2 LEU A 31 -10.995 0.110 -4.777 1.00 0.00 C ATOM 0 H LEU A 31 -7.154 -1.203 -7.197 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.114 -3.197 -6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.563 -1.246 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.108 -0.144 -6.523 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.398 -1.323 -6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.901 -2.388 -4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.684 -3.306 -5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.182 -2.286 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.005 0.077 -4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.280 0.233 -3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.909 0.950 -5.466 1.00 0.00 H new ATOM 480 N SER A 32 -9.808 -1.144 -9.238 1.00 0.00 N ATOM 481 CA SER A 32 -10.642 -0.972 -10.443 1.00 0.00 C ATOM 482 C SER A 32 -10.745 -2.256 -11.279 1.00 0.00 C ATOM 483 O SER A 32 -11.830 -2.638 -11.722 1.00 0.00 O ATOM 484 CB SER A 32 -10.096 0.168 -11.305 1.00 0.00 C ATOM 485 OG SER A 32 -11.158 0.740 -12.050 1.00 0.00 O ATOM 0 H SER A 32 -9.075 -0.440 -9.157 1.00 0.00 H new ATOM 0 HA SER A 32 -11.648 -0.728 -10.101 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.629 0.925 -10.675 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.324 -0.206 -11.978 1.00 0.00 H new ATOM 0 HG SER A 32 -10.813 1.472 -12.602 1.00 0.00 H new ATOM 491 N GLN A 33 -9.618 -2.959 -11.448 1.00 0.00 N ATOM 492 CA GLN A 33 -9.490 -4.228 -12.159 1.00 0.00 C ATOM 493 C GLN A 33 -9.636 -5.484 -11.278 1.00 0.00 C ATOM 494 O GLN A 33 -9.593 -6.606 -11.793 1.00 0.00 O ATOM 495 CB GLN A 33 -8.173 -4.181 -12.935 1.00 0.00 C ATOM 496 CG GLN A 33 -6.912 -4.242 -12.071 1.00 0.00 C ATOM 497 CD GLN A 33 -5.667 -3.837 -12.854 1.00 0.00 C ATOM 498 OE1 GLN A 33 -4.986 -4.650 -13.461 1.00 0.00 O ATOM 499 NE2 GLN A 33 -5.332 -2.565 -12.874 1.00 0.00 N ATOM 0 H GLN A 33 -8.727 -2.637 -11.071 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.332 -4.333 -12.843 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.154 -5.013 -13.639 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.148 -3.264 -13.524 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.030 -3.584 -11.210 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.785 -5.253 -11.685 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -5.896 -1.881 -12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.508 -2.263 -13.394 1.00 0.00 H new ATOM 508 N ARG A 34 -9.859 -5.307 -9.968 1.00 0.00 N ATOM 509 CA ARG A 34 -10.240 -6.334 -8.985 1.00 0.00 C ATOM 510 C ARG A 34 -9.260 -7.513 -8.857 1.00 0.00 C ATOM 511 O ARG A 34 -9.668 -8.636 -8.559 1.00 0.00 O ATOM 512 CB ARG A 34 -11.687 -6.799 -9.244 1.00 0.00 C ATOM 513 CG ARG A 34 -12.751 -5.688 -9.212 1.00 0.00 C ATOM 514 CD ARG A 34 -14.131 -6.293 -9.522 1.00 0.00 C ATOM 515 NE ARG A 34 -15.202 -5.781 -8.643 1.00 0.00 N ATOM 516 CZ ARG A 34 -15.531 -6.225 -7.440 1.00 0.00 C ATOM 517 NH1 ARG A 34 -14.834 -7.135 -6.818 1.00 0.00 N ATOM 518 NH2 ARG A 34 -16.586 -5.763 -6.833 1.00 0.00 N ATOM 0 H ARG A 34 -9.773 -4.386 -9.539 1.00 0.00 H new ATOM 0 HA ARG A 34 -10.185 -5.854 -8.008 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.725 -7.288 -10.218 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.948 -7.551 -8.499 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.763 -5.209 -8.233 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.508 -4.916 -9.942 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -14.389 -6.080 -10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -14.076 -7.377 -9.423 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.749 -4.999 -9.003 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.003 -7.530 -7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.120 -7.451 -5.891 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -17.165 -5.055 -7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.834 -6.109 -5.906 1.00 0.00 H new ATOM 532 N THR A 35 -7.962 -7.273 -9.059 1.00 0.00 N ATOM 533 CA THR A 35 -6.898 -8.283 -8.875 1.00 0.00 C ATOM 534 C THR A 35 -5.698 -7.695 -8.122 1.00 0.00 C ATOM 535 O THR A 35 -4.704 -7.240 -8.691 1.00 0.00 O ATOM 536 CB THR A 35 -6.582 -9.039 -10.173 1.00 0.00 C ATOM 537 OG1 THR A 35 -5.612 -10.038 -9.917 1.00 0.00 O ATOM 538 CG2 THR A 35 -6.125 -8.207 -11.367 1.00 0.00 C ATOM 0 H THR A 35 -7.609 -6.364 -9.358 1.00 0.00 H new ATOM 0 HA THR A 35 -7.266 -9.070 -8.218 1.00 0.00 H new ATOM 0 HB THR A 35 -7.545 -9.450 -10.474 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.413 -10.521 -10.746 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.936 -8.863 -12.217 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.902 -7.489 -11.629 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.210 -7.673 -11.110 1.00 0.00 H new ATOM 546 N ILE A 36 -5.841 -7.658 -6.794 1.00 0.00 N ATOM 547 CA ILE A 36 -4.833 -7.266 -5.801 1.00 0.00 C ATOM 548 C ILE A 36 -5.151 -7.932 -4.443 1.00 0.00 C ATOM 549 O ILE A 36 -6.297 -8.296 -4.180 1.00 0.00 O ATOM 550 CB ILE A 36 -4.772 -5.723 -5.696 1.00 0.00 C ATOM 551 CG1 ILE A 36 -3.549 -5.289 -4.867 1.00 0.00 C ATOM 552 CG2 ILE A 36 -6.070 -5.090 -5.162 1.00 0.00 C ATOM 553 CD1 ILE A 36 -3.064 -3.871 -5.139 1.00 0.00 C ATOM 0 H ILE A 36 -6.723 -7.918 -6.353 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.847 -7.612 -6.113 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.662 -5.345 -6.712 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.795 -5.377 -3.809 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.731 -5.982 -5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.954 -4.007 -5.115 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.897 -5.338 -5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -6.279 -5.476 -4.164 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.200 -3.655 -4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.782 -3.778 -6.188 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.863 -3.164 -4.914 1.00 0.00 H new ATOM 565 N THR A 37 -4.151 -8.071 -3.575 1.00 0.00 N ATOM 566 CA THR A 37 -4.302 -8.587 -2.203 1.00 0.00 C ATOM 567 C THR A 37 -4.516 -7.442 -1.206 1.00 0.00 C ATOM 568 O THR A 37 -3.877 -6.392 -1.297 1.00 0.00 O ATOM 569 CB THR A 37 -3.052 -9.405 -1.858 1.00 0.00 C ATOM 570 OG1 THR A 37 -3.155 -10.686 -2.450 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.805 -9.613 -0.369 1.00 0.00 C ATOM 0 H THR A 37 -3.188 -7.824 -3.805 1.00 0.00 H new ATOM 0 HA THR A 37 -5.183 -9.225 -2.140 1.00 0.00 H new ATOM 0 HB THR A 37 -2.216 -8.820 -2.242 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.357 -11.212 -2.233 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.899 -10.202 -0.229 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.687 -8.645 0.119 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.652 -10.140 0.070 1.00 0.00 H new ATOM 579 N VAL A 38 -5.386 -7.655 -0.214 1.00 0.00 N ATOM 580 CA VAL A 38 -5.680 -6.712 0.884 1.00 0.00 C ATOM 581 C VAL A 38 -5.859 -7.457 2.216 1.00 0.00 C ATOM 582 O VAL A 38 -6.448 -8.539 2.258 1.00 0.00 O ATOM 583 CB VAL A 38 -6.904 -5.834 0.511 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.180 -6.634 0.214 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.247 -4.786 1.576 1.00 0.00 C ATOM 0 H VAL A 38 -5.927 -8.517 -0.146 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.832 -6.042 1.025 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.576 -5.337 -0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.989 -5.948 -0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.000 -7.307 -0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.458 -7.215 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.112 -4.207 1.252 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.477 -5.285 2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.396 -4.119 1.717 1.00 0.00 H new ATOM 595 N GLY A 39 -5.358 -6.874 3.311 1.00 0.00 N ATOM 596 CA GLY A 39 -5.445 -7.401 4.687 1.00 0.00 C ATOM 597 C GLY A 39 -4.281 -8.320 5.084 1.00 0.00 C ATOM 598 O GLY A 39 -3.927 -9.258 4.359 1.00 0.00 O ATOM 0 H GLY A 39 -4.859 -5.985 3.266 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.485 -6.563 5.383 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.380 -7.950 4.795 1.00 0.00 H new ATOM 602 N VAL A 40 -3.696 -8.095 6.276 1.00 0.00 N ATOM 603 CA VAL A 40 -2.533 -8.871 6.790 1.00 0.00 C ATOM 604 C VAL A 40 -2.810 -10.361 6.980 1.00 0.00 C ATOM 605 O VAL A 40 -1.923 -11.205 6.838 1.00 0.00 O ATOM 606 CB VAL A 40 -1.979 -8.324 8.119 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.289 -6.983 7.911 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.044 -8.173 9.208 1.00 0.00 C ATOM 0 H VAL A 40 -4.012 -7.368 6.918 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.792 -8.749 6.000 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.261 -9.069 8.462 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.907 -6.619 8.865 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.462 -7.104 7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.003 -6.265 7.508 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.583 -7.783 10.116 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.817 -7.483 8.868 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.491 -9.145 9.417 1.00 0.00 H new ATOM 618 N TYR A 41 -4.054 -10.696 7.331 1.00 0.00 N ATOM 619 CA TYR A 41 -4.473 -12.026 7.742 1.00 0.00 C ATOM 620 C TYR A 41 -4.477 -13.078 6.605 1.00 0.00 C ATOM 621 O TYR A 41 -4.645 -14.265 6.830 1.00 0.00 O ATOM 622 CB TYR A 41 -5.837 -11.867 8.453 1.00 0.00 C ATOM 623 CG TYR A 41 -6.383 -13.122 9.131 1.00 0.00 C ATOM 624 CD1 TYR A 41 -5.683 -13.706 10.206 1.00 0.00 C ATOM 625 CD2 TYR A 41 -7.597 -13.699 8.701 1.00 0.00 C ATOM 626 CE1 TYR A 41 -6.176 -14.862 10.841 1.00 0.00 C ATOM 627 CE2 TYR A 41 -8.105 -14.852 9.333 1.00 0.00 C ATOM 628 CZ TYR A 41 -7.392 -15.440 10.403 1.00 0.00 C ATOM 629 OH TYR A 41 -7.891 -16.551 11.013 1.00 0.00 O ATOM 0 H TYR A 41 -4.819 -10.021 7.335 1.00 0.00 H new ATOM 0 HA TYR A 41 -3.737 -12.444 8.429 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -5.745 -11.082 9.204 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.569 -11.524 7.722 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.759 -13.262 10.546 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -8.141 -13.254 7.881 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -5.629 -15.306 11.659 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.037 -15.285 9.001 1.00 0.00 H new ATOM 0 HH TYR A 41 -8.733 -16.810 10.584 1.00 0.00 H new ATOM 639 N GLU A 42 -4.210 -12.673 5.333 1.00 0.00 N ATOM 640 CA GLU A 42 -4.022 -13.512 4.153 1.00 0.00 C ATOM 641 C GLU A 42 -2.546 -13.844 3.842 1.00 0.00 C ATOM 642 O GLU A 42 -2.272 -14.548 2.865 1.00 0.00 O ATOM 643 CB GLU A 42 -4.766 -12.861 2.967 1.00 0.00 C ATOM 644 CG GLU A 42 -5.101 -13.820 1.830 1.00 0.00 C ATOM 645 CD GLU A 42 -6.135 -13.228 0.877 1.00 0.00 C ATOM 646 OE1 GLU A 42 -5.784 -12.347 0.041 1.00 0.00 O ATOM 647 OE2 GLU A 42 -7.333 -13.648 0.929 1.00 0.00 O ATOM 0 H GLU A 42 -4.118 -11.683 5.108 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.455 -14.492 4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.690 -12.416 3.334 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.155 -12.049 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.193 -14.060 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.480 -14.755 2.243 1.00 0.00 H new ATOM 654 N ALA A 43 -1.569 -13.413 4.663 1.00 0.00 N ATOM 655 CA ALA A 43 -0.122 -13.593 4.433 1.00 0.00 C ATOM 656 C ALA A 43 0.321 -15.050 4.159 1.00 0.00 C ATOM 657 O ALA A 43 1.231 -15.292 3.359 1.00 0.00 O ATOM 658 CB ALA A 43 0.634 -13.025 5.652 1.00 0.00 C ATOM 0 H ALA A 43 -1.771 -12.915 5.530 1.00 0.00 H new ATOM 0 HA ALA A 43 0.121 -13.055 3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.707 -13.147 5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.401 -11.966 5.763 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.328 -13.560 6.551 1.00 0.00 H new ATOM 664 N ALA A 44 -0.341 -16.037 4.780 1.00 0.00 N ATOM 665 CA ALA A 44 -0.108 -17.455 4.511 1.00 0.00 C ATOM 666 C ALA A 44 -0.478 -17.837 3.062 1.00 0.00 C ATOM 667 O ALA A 44 0.353 -18.377 2.325 1.00 0.00 O ATOM 668 CB ALA A 44 -0.877 -18.294 5.543 1.00 0.00 C ATOM 0 H ALA A 44 -1.057 -15.868 5.487 1.00 0.00 H new ATOM 0 HA ALA A 44 0.957 -17.664 4.609 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.708 -19.353 5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.527 -18.048 6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.942 -18.076 5.468 1.00 0.00 H new ATOM 674 N LYS A 45 -1.704 -17.514 2.622 1.00 0.00 N ATOM 675 CA LYS A 45 -2.194 -17.728 1.254 1.00 0.00 C ATOM 676 C LYS A 45 -1.381 -16.968 0.202 1.00 0.00 C ATOM 677 O LYS A 45 -1.099 -17.533 -0.850 1.00 0.00 O ATOM 678 CB LYS A 45 -3.682 -17.354 1.176 1.00 0.00 C ATOM 679 CG LYS A 45 -4.584 -18.587 1.342 1.00 0.00 C ATOM 680 CD LYS A 45 -6.061 -18.292 1.037 1.00 0.00 C ATOM 681 CE LYS A 45 -6.289 -18.026 -0.459 1.00 0.00 C ATOM 682 NZ LYS A 45 -7.728 -17.835 -0.771 1.00 0.00 N ATOM 0 H LYS A 45 -2.402 -17.083 3.228 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.070 -18.786 1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.916 -16.624 1.951 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.888 -16.878 0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.233 -19.380 0.681 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.496 -18.961 2.362 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.674 -19.136 1.354 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.386 -17.427 1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.731 -17.139 -0.760 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.899 -18.861 -1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.842 -17.658 -1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.257 -18.691 -0.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.094 -17.022 -0.235 1.00 0.00 H new ATOM 696 N LEU A 46 -0.956 -15.740 0.504 1.00 0.00 N ATOM 697 CA LEU A 46 -0.032 -14.942 -0.314 1.00 0.00 C ATOM 698 C LEU A 46 1.221 -15.760 -0.675 1.00 0.00 C ATOM 699 O LEU A 46 1.499 -15.995 -1.851 1.00 0.00 O ATOM 700 CB LEU A 46 0.311 -13.650 0.450 1.00 0.00 C ATOM 701 CG LEU A 46 1.376 -12.747 -0.205 1.00 0.00 C ATOM 702 CD1 LEU A 46 0.778 -11.909 -1.331 1.00 0.00 C ATOM 703 CD2 LEU A 46 1.961 -11.827 0.868 1.00 0.00 C ATOM 0 H LEU A 46 -1.253 -15.255 1.351 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.503 -14.670 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.603 -13.070 0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.655 -13.921 1.448 1.00 0.00 H new ATOM 0 HG LEU A 46 2.155 -13.376 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.555 -11.284 -1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.366 -12.568 -2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.014 -11.276 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.717 -11.181 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.167 -11.215 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.417 -12.429 1.654 1.00 0.00 H new ATOM 715 N LEU A 47 1.964 -16.239 0.330 1.00 0.00 N ATOM 716 CA LEU A 47 3.170 -17.039 0.086 1.00 0.00 C ATOM 717 C LEU A 47 2.869 -18.410 -0.558 1.00 0.00 C ATOM 718 O LEU A 47 3.686 -18.935 -1.312 1.00 0.00 O ATOM 719 CB LEU A 47 3.953 -17.185 1.403 1.00 0.00 C ATOM 720 CG LEU A 47 5.455 -17.442 1.179 1.00 0.00 C ATOM 721 CD1 LEU A 47 6.163 -16.180 0.671 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.112 -17.866 2.492 1.00 0.00 C ATOM 0 H LEU A 47 1.752 -16.087 1.316 1.00 0.00 H new ATOM 0 HA LEU A 47 3.783 -16.511 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.829 -16.279 1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.531 -18.006 1.982 1.00 0.00 H new ATOM 0 HG LEU A 47 5.548 -18.231 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.222 -16.392 0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.719 -15.869 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.053 -15.381 1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.174 -18.046 2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.989 -17.075 3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.642 -18.780 2.856 1.00 0.00 H new ATOM 734 N ASN A 48 1.690 -18.984 -0.300 1.00 0.00 N ATOM 735 CA ASN A 48 1.253 -20.262 -0.874 1.00 0.00 C ATOM 736 C ASN A 48 0.831 -20.190 -2.361 1.00 0.00 C ATOM 737 O ASN A 48 0.743 -21.230 -3.014 1.00 0.00 O ATOM 738 CB ASN A 48 0.106 -20.813 -0.007 1.00 0.00 C ATOM 739 CG ASN A 48 -0.111 -22.303 -0.234 1.00 0.00 C ATOM 740 OD1 ASN A 48 0.731 -23.130 0.087 1.00 0.00 O ATOM 741 ND2 ASN A 48 -1.244 -22.708 -0.765 1.00 0.00 N ATOM 0 H ASN A 48 1.000 -18.567 0.324 1.00 0.00 H new ATOM 0 HA ASN A 48 2.114 -20.931 -0.866 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.328 -20.634 1.045 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.813 -20.273 -0.235 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -1.414 -23.704 -0.906 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -1.953 -22.026 -1.036 1.00 0.00 H new ATOM 748 N VAL A 49 0.570 -18.994 -2.905 1.00 0.00 N ATOM 749 CA VAL A 49 0.003 -18.778 -4.254 1.00 0.00 C ATOM 750 C VAL A 49 0.936 -17.952 -5.141 1.00 0.00 C ATOM 751 O VAL A 49 1.176 -18.322 -6.291 1.00 0.00 O ATOM 752 CB VAL A 49 -1.398 -18.129 -4.154 1.00 0.00 C ATOM 753 CG1 VAL A 49 -1.985 -17.735 -5.518 1.00 0.00 C ATOM 754 CG2 VAL A 49 -2.405 -19.088 -3.500 1.00 0.00 C ATOM 0 H VAL A 49 0.751 -18.121 -2.409 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.102 -19.753 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.248 -17.232 -3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.968 -17.286 -5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.325 -17.017 -6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.079 -18.623 -6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.381 -18.607 -3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.483 -19.996 -4.097 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.066 -19.342 -2.496 1.00 0.00 H new ATOM 764 N ASP A 50 1.478 -16.844 -4.628 1.00 0.00 N ATOM 765 CA ASP A 50 2.236 -15.842 -5.388 1.00 0.00 C ATOM 766 C ASP A 50 3.497 -15.308 -4.648 1.00 0.00 C ATOM 767 O ASP A 50 3.624 -14.101 -4.434 1.00 0.00 O ATOM 768 CB ASP A 50 1.254 -14.767 -5.918 1.00 0.00 C ATOM 769 CG ASP A 50 0.357 -14.013 -4.916 1.00 0.00 C ATOM 770 OD1 ASP A 50 -0.291 -14.634 -4.043 1.00 0.00 O ATOM 771 OD2 ASP A 50 0.191 -12.786 -5.107 1.00 0.00 O ATOM 0 H ASP A 50 1.399 -16.610 -3.638 1.00 0.00 H new ATOM 0 HA ASP A 50 2.690 -16.316 -6.258 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.840 -14.024 -6.458 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.601 -15.248 -6.646 1.00 0.00 H new ATOM 776 N PRO A 51 4.478 -16.177 -4.293 1.00 0.00 N ATOM 777 CA PRO A 51 5.665 -15.837 -3.482 1.00 0.00 C ATOM 778 C PRO A 51 6.807 -15.098 -4.213 1.00 0.00 C ATOM 779 O PRO A 51 7.698 -14.544 -3.565 1.00 0.00 O ATOM 780 CB PRO A 51 6.186 -17.185 -2.974 1.00 0.00 C ATOM 781 CG PRO A 51 5.818 -18.150 -4.094 1.00 0.00 C ATOM 782 CD PRO A 51 4.463 -17.615 -4.548 1.00 0.00 C ATOM 0 HA PRO A 51 5.357 -15.132 -2.710 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.262 -17.161 -2.802 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.718 -17.467 -2.031 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.552 -18.137 -4.900 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.752 -19.179 -3.740 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.300 -17.820 -5.606 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.653 -18.097 -4.002 1.00 0.00 H new ATOM 790 N ASP A 52 6.806 -15.094 -5.550 1.00 0.00 N ATOM 791 CA ASP A 52 7.753 -14.352 -6.409 1.00 0.00 C ATOM 792 C ASP A 52 7.068 -13.179 -7.135 1.00 0.00 C ATOM 793 O ASP A 52 7.620 -12.097 -7.258 1.00 0.00 O ATOM 794 CB ASP A 52 8.404 -15.294 -7.421 1.00 0.00 C ATOM 795 CG ASP A 52 9.632 -16.010 -6.850 1.00 0.00 C ATOM 796 OD1 ASP A 52 10.698 -15.354 -6.731 1.00 0.00 O ATOM 797 OD2 ASP A 52 9.547 -17.229 -6.547 1.00 0.00 O ATOM 0 H ASP A 52 6.123 -15.625 -6.090 1.00 0.00 H new ATOM 0 HA ASP A 52 8.525 -13.934 -5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 52 7.673 -16.035 -7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.696 -14.727 -8.305 1.00 0.00 H new ATOM 802 N ASN A 53 5.822 -13.391 -7.558 1.00 0.00 N ATOM 803 CA ASN A 53 4.926 -12.435 -8.215 1.00 0.00 C ATOM 804 C ASN A 53 4.502 -11.244 -7.325 1.00 0.00 C ATOM 805 O ASN A 53 3.862 -10.322 -7.822 1.00 0.00 O ATOM 806 CB ASN A 53 3.672 -13.212 -8.677 1.00 0.00 C ATOM 807 CG ASN A 53 3.875 -14.209 -9.798 1.00 0.00 C ATOM 808 OD1 ASN A 53 4.729 -15.086 -9.757 1.00 0.00 O ATOM 809 ND2 ASN A 53 3.017 -14.213 -10.797 1.00 0.00 N ATOM 0 H ASN A 53 5.378 -14.302 -7.443 1.00 0.00 H new ATOM 0 HA ASN A 53 5.471 -11.993 -9.049 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.263 -13.743 -7.817 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.920 -12.490 -8.994 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.073 -14.936 -11.514 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.296 -13.493 -10.853 1.00 0.00 H new ATOM 816 N VAL A 54 4.811 -11.270 -6.023 1.00 0.00 N ATOM 817 CA VAL A 54 4.471 -10.241 -5.020 1.00 0.00 C ATOM 818 C VAL A 54 5.291 -8.941 -5.164 1.00 0.00 C ATOM 819 O VAL A 54 6.036 -8.545 -4.279 1.00 0.00 O ATOM 820 CB VAL A 54 4.452 -10.872 -3.601 1.00 0.00 C ATOM 821 CG1 VAL A 54 5.760 -11.575 -3.204 1.00 0.00 C ATOM 822 CG2 VAL A 54 4.030 -9.909 -2.484 1.00 0.00 C ATOM 0 H VAL A 54 5.331 -12.047 -5.615 1.00 0.00 H new ATOM 0 HA VAL A 54 3.458 -9.888 -5.211 1.00 0.00 H new ATOM 0 HB VAL A 54 3.677 -11.632 -3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.661 -11.987 -2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.968 -12.381 -3.908 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.579 -10.856 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.044 -10.432 -1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.722 -9.068 -2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.023 -9.542 -2.681 1.00 0.00 H new ATOM 832 N VAL A 55 5.140 -8.258 -6.306 1.00 0.00 N ATOM 833 CA VAL A 55 5.962 -7.117 -6.785 1.00 0.00 C ATOM 834 C VAL A 55 6.277 -6.076 -5.709 1.00 0.00 C ATOM 835 O VAL A 55 7.445 -5.723 -5.536 1.00 0.00 O ATOM 836 CB VAL A 55 5.324 -6.433 -8.014 1.00 0.00 C ATOM 837 CG1 VAL A 55 6.166 -5.264 -8.539 1.00 0.00 C ATOM 838 CG2 VAL A 55 5.182 -7.434 -9.162 1.00 0.00 C ATOM 0 H VAL A 55 4.399 -8.494 -6.966 1.00 0.00 H new ATOM 0 HA VAL A 55 6.914 -7.562 -7.073 1.00 0.00 H new ATOM 0 HB VAL A 55 4.355 -6.060 -7.683 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.672 -4.819 -9.403 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.274 -4.513 -7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.151 -5.628 -8.832 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.731 -6.939 -10.022 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.166 -7.815 -9.437 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.548 -8.262 -8.846 1.00 0.00 H new ATOM 848 N LEU A 56 5.249 -5.574 -5.015 1.00 0.00 N ATOM 849 CA LEU A 56 5.398 -4.586 -3.945 1.00 0.00 C ATOM 850 C LEU A 56 4.443 -4.854 -2.780 1.00 0.00 C ATOM 851 O LEU A 56 3.222 -4.809 -2.936 1.00 0.00 O ATOM 852 CB LEU A 56 5.274 -3.169 -4.522 1.00 0.00 C ATOM 853 CG LEU A 56 5.203 -2.048 -3.477 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.458 -1.958 -2.629 1.00 0.00 C ATOM 855 CD2 LEU A 56 5.014 -0.702 -4.161 1.00 0.00 C ATOM 0 H LEU A 56 4.281 -5.847 -5.184 1.00 0.00 H new ATOM 0 HA LEU A 56 6.397 -4.676 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.126 -2.983 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.380 -3.123 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 56 4.358 -2.289 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.352 -1.148 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.608 -2.899 -2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.317 -1.762 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.965 0.085 -3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.854 -0.513 -4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.088 -0.713 -4.735 1.00 0.00 H new ATOM 867 N CYS A 57 5.007 -5.104 -1.597 1.00 0.00 N ATOM 868 CA CYS A 57 4.243 -5.317 -0.362 1.00 0.00 C ATOM 869 C CYS A 57 4.152 -4.024 0.491 1.00 0.00 C ATOM 870 O CYS A 57 5.193 -3.494 0.896 1.00 0.00 O ATOM 871 CB CYS A 57 4.889 -6.490 0.403 1.00 0.00 C ATOM 872 SG CYS A 57 3.831 -7.956 0.460 1.00 0.00 S ATOM 0 H CYS A 57 6.017 -5.165 -1.466 1.00 0.00 H new ATOM 0 HA CYS A 57 3.211 -5.572 -0.601 1.00 0.00 H new ATOM 0 HB2 CYS A 57 5.836 -6.749 -0.070 1.00 0.00 H new ATOM 0 HB3 CYS A 57 5.118 -6.173 1.420 1.00 0.00 H new ATOM 0 HG CYS A 57 4.436 -8.902 1.115 1.00 0.00 H new ATOM 878 N LEU A 58 2.936 -3.517 0.766 1.00 0.00 N ATOM 879 CA LEU A 58 2.670 -2.320 1.586 1.00 0.00 C ATOM 880 C LEU A 58 1.880 -2.664 2.853 1.00 0.00 C ATOM 881 O LEU A 58 0.715 -3.066 2.778 1.00 0.00 O ATOM 882 CB LEU A 58 1.866 -1.232 0.843 1.00 0.00 C ATOM 883 CG LEU A 58 2.365 -0.701 -0.500 1.00 0.00 C ATOM 884 CD1 LEU A 58 3.848 -0.335 -0.419 1.00 0.00 C ATOM 885 CD2 LEU A 58 2.057 -1.606 -1.693 1.00 0.00 C ATOM 0 H LEU A 58 2.081 -3.945 0.411 1.00 0.00 H new ATOM 0 HA LEU A 58 3.661 -1.937 1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.861 -1.622 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.775 -0.379 1.516 1.00 0.00 H new ATOM 0 HG LEU A 58 1.793 0.206 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.183 0.041 -1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.992 0.435 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.427 -1.219 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.447 -1.152 -2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.526 -2.578 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.978 -1.734 -1.784 1.00 0.00 H new ATOM 897 N LEU A 59 2.473 -2.442 4.026 1.00 0.00 N ATOM 898 CA LEU A 59 1.775 -2.617 5.312 1.00 0.00 C ATOM 899 C LEU A 59 1.512 -1.253 5.966 1.00 0.00 C ATOM 900 O LEU A 59 2.391 -0.390 5.944 1.00 0.00 O ATOM 901 CB LEU A 59 2.566 -3.584 6.211 1.00 0.00 C ATOM 902 CG LEU A 59 3.135 -4.830 5.502 1.00 0.00 C ATOM 903 CD1 LEU A 59 3.894 -5.708 6.483 1.00 0.00 C ATOM 904 CD2 LEU A 59 2.047 -5.697 4.878 1.00 0.00 C ATOM 0 H LEU A 59 3.442 -2.138 4.118 1.00 0.00 H new ATOM 0 HA LEU A 59 0.798 -3.071 5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.392 -3.037 6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.916 -3.913 7.022 1.00 0.00 H new ATOM 0 HG LEU A 59 3.791 -4.449 4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.287 -6.581 5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.719 -5.142 6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.221 -6.032 7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.503 -6.560 4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.363 -6.038 5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.496 -5.114 4.140 1.00 0.00 H new ATOM 916 N ALA A 60 0.315 -1.038 6.522 1.00 0.00 N ATOM 917 CA ALA A 60 -0.158 0.254 7.040 1.00 0.00 C ATOM 918 C ALA A 60 -0.516 0.167 8.536 1.00 0.00 C ATOM 919 O ALA A 60 -1.609 -0.254 8.908 1.00 0.00 O ATOM 920 CB ALA A 60 -1.309 0.772 6.160 1.00 0.00 C ATOM 0 H ALA A 60 -0.375 -1.782 6.628 1.00 0.00 H new ATOM 0 HA ALA A 60 0.648 0.986 6.983 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.659 1.730 6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.956 0.899 5.137 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.129 0.054 6.174 1.00 0.00 H new ATOM 926 N ALA A 61 0.421 0.520 9.416 1.00 0.00 N ATOM 927 CA ALA A 61 0.248 0.376 10.865 1.00 0.00 C ATOM 928 C ALA A 61 -0.719 1.426 11.464 1.00 0.00 C ATOM 929 O ALA A 61 -0.497 2.634 11.342 1.00 0.00 O ATOM 930 CB ALA A 61 1.631 0.407 11.517 1.00 0.00 C ATOM 0 H ALA A 61 1.322 0.914 9.146 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.230 -0.581 11.075 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.527 0.301 12.597 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.235 -0.413 11.129 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.119 1.355 11.291 1.00 0.00 H new ATOM 936 N ASP A 62 -1.805 0.973 12.108 1.00 0.00 N ATOM 937 CA ASP A 62 -2.774 1.799 12.855 1.00 0.00 C ATOM 938 C ASP A 62 -2.189 2.399 14.149 1.00 0.00 C ATOM 939 O ASP A 62 -1.156 1.948 14.647 1.00 0.00 O ATOM 940 CB ASP A 62 -3.979 0.924 13.242 1.00 0.00 C ATOM 941 CG ASP A 62 -4.773 0.404 12.034 1.00 0.00 C ATOM 942 OD1 ASP A 62 -5.691 1.120 11.570 1.00 0.00 O ATOM 943 OD2 ASP A 62 -4.497 -0.731 11.581 1.00 0.00 O ATOM 0 H ASP A 62 -2.045 -0.018 12.125 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.056 2.625 12.202 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.628 0.075 13.828 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.645 1.501 13.884 1.00 0.00 H new ATOM 948 N GLU A 63 -2.898 3.332 14.803 1.00 0.00 N ATOM 949 CA GLU A 63 -2.614 3.642 16.220 1.00 0.00 C ATOM 950 C GLU A 63 -2.849 2.412 17.125 1.00 0.00 C ATOM 951 O GLU A 63 -2.175 2.224 18.139 1.00 0.00 O ATOM 952 CB GLU A 63 -3.461 4.827 16.706 1.00 0.00 C ATOM 953 CG GLU A 63 -2.834 5.554 17.895 1.00 0.00 C ATOM 954 CD GLU A 63 -3.864 6.209 18.810 1.00 0.00 C ATOM 955 OE1 GLU A 63 -4.463 7.254 18.429 1.00 0.00 O ATOM 956 OE2 GLU A 63 -4.092 5.688 19.945 1.00 0.00 O ATOM 0 H GLU A 63 -3.655 3.876 14.389 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.561 3.917 16.286 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.597 5.532 15.885 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.452 4.469 16.986 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.241 4.846 18.474 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.148 6.317 17.526 1.00 0.00 H new ATOM 963 N ASP A 64 -3.783 1.534 16.749 1.00 0.00 N ATOM 964 CA ASP A 64 -4.076 0.293 17.470 1.00 0.00 C ATOM 965 C ASP A 64 -2.921 -0.728 17.457 1.00 0.00 C ATOM 966 O ASP A 64 -2.788 -1.544 18.367 1.00 0.00 O ATOM 967 CB ASP A 64 -5.364 -0.325 16.904 1.00 0.00 C ATOM 968 CG ASP A 64 -5.971 -1.380 17.849 1.00 0.00 C ATOM 969 OD1 ASP A 64 -6.334 -1.022 18.998 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.140 -2.547 17.426 1.00 0.00 O ATOM 0 H ASP A 64 -4.366 1.668 15.922 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.210 0.555 18.519 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.095 0.464 16.726 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.150 -0.785 15.939 1.00 0.00 H new ATOM 975 N ASP A 65 -2.030 -0.630 16.467 1.00 0.00 N ATOM 976 CA ASP A 65 -0.813 -1.455 16.346 1.00 0.00 C ATOM 977 C ASP A 65 0.150 -1.236 17.528 1.00 0.00 C ATOM 978 O ASP A 65 0.827 -2.165 17.977 1.00 0.00 O ATOM 979 CB ASP A 65 -0.134 -1.149 15.006 1.00 0.00 C ATOM 980 CG ASP A 65 1.201 -1.871 14.800 1.00 0.00 C ATOM 981 OD1 ASP A 65 1.203 -3.105 14.597 1.00 0.00 O ATOM 982 OD2 ASP A 65 2.259 -1.184 14.804 1.00 0.00 O ATOM 0 H ASP A 65 -2.133 0.041 15.705 1.00 0.00 H new ATOM 0 HA ASP A 65 -1.097 -2.507 16.375 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.811 -1.423 14.197 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.032 -0.074 14.932 1.00 0.00 H new ATOM 987 N ASP A 66 0.131 -0.037 18.115 1.00 0.00 N ATOM 988 CA ASP A 66 0.924 0.349 19.289 1.00 0.00 C ATOM 989 C ASP A 66 0.616 -0.493 20.550 1.00 0.00 C ATOM 990 O ASP A 66 1.410 -0.497 21.493 1.00 0.00 O ATOM 991 CB ASP A 66 0.714 1.842 19.566 1.00 0.00 C ATOM 992 CG ASP A 66 1.749 2.419 20.547 1.00 0.00 C ATOM 993 OD1 ASP A 66 2.958 2.430 20.214 1.00 0.00 O ATOM 994 OD2 ASP A 66 1.356 2.908 21.635 1.00 0.00 O ATOM 0 H ASP A 66 -0.459 0.722 17.774 1.00 0.00 H new ATOM 0 HA ASP A 66 1.970 0.150 19.055 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.765 2.392 18.626 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.287 1.994 19.970 1.00 0.00 H new ATOM 999 N ARG A 67 -0.503 -1.236 20.556 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.926 -2.122 21.652 1.00 0.00 C ATOM 1001 C ARG A 67 -1.326 -3.548 21.208 1.00 0.00 C ATOM 1002 O ARG A 67 -1.823 -4.312 22.037 1.00 0.00 O ATOM 1003 CB ARG A 67 -1.986 -1.423 22.530 1.00 0.00 C ATOM 1004 CG ARG A 67 -3.341 -1.141 21.848 1.00 0.00 C ATOM 1005 CD ARG A 67 -3.412 0.218 21.140 1.00 0.00 C ATOM 1006 NE ARG A 67 -3.479 1.349 22.088 1.00 0.00 N ATOM 1007 CZ ARG A 67 -3.589 2.628 21.775 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -3.430 3.071 20.566 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -3.879 3.516 22.681 1.00 0.00 N ATOM 0 H ARG A 67 -1.158 -1.236 19.774 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.047 -2.299 22.271 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.165 -2.040 23.411 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.573 -0.477 22.881 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.541 -1.929 21.122 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -4.131 -1.190 22.598 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.538 0.336 20.500 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.287 0.240 20.491 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.436 1.120 23.081 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.210 2.422 19.810 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.525 4.068 20.372 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -4.025 3.228 23.649 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.960 4.500 22.423 1.00 0.00 H new ATOM 1023 N ASP A 68 -1.089 -3.929 19.947 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.433 -5.259 19.416 1.00 0.00 C ATOM 1025 C ASP A 68 -0.169 -6.043 19.004 1.00 0.00 C ATOM 1026 O ASP A 68 0.282 -6.000 17.856 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.473 -5.150 18.295 1.00 0.00 C ATOM 1028 CG ASP A 68 -3.119 -6.504 17.983 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -2.398 -7.546 17.952 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -4.354 -6.566 17.791 1.00 0.00 O ATOM 0 H ASP A 68 -0.649 -3.319 19.258 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.900 -5.840 20.211 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.245 -4.437 18.584 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.998 -4.758 17.396 1.00 0.00 H new ATOM 1035 N VAL A 69 0.423 -6.766 19.960 1.00 0.00 N ATOM 1036 CA VAL A 69 1.668 -7.538 19.768 1.00 0.00 C ATOM 1037 C VAL A 69 1.559 -8.642 18.709 1.00 0.00 C ATOM 1038 O VAL A 69 2.552 -8.957 18.055 1.00 0.00 O ATOM 1039 CB VAL A 69 2.188 -8.128 21.094 1.00 0.00 C ATOM 1040 CG1 VAL A 69 2.550 -7.012 22.082 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.193 -9.077 21.775 1.00 0.00 C ATOM 0 H VAL A 69 0.049 -6.836 20.906 1.00 0.00 H new ATOM 0 HA VAL A 69 2.389 -6.812 19.393 1.00 0.00 H new ATOM 0 HB VAL A 69 3.071 -8.707 20.826 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.914 -7.452 23.010 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.327 -6.381 21.650 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.666 -6.409 22.289 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.626 -9.454 22.702 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.271 -8.539 21.997 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.974 -9.913 21.110 1.00 0.00 H new ATOM 1051 N ALA A 70 0.368 -9.206 18.485 1.00 0.00 N ATOM 1052 CA ALA A 70 0.127 -10.195 17.431 1.00 0.00 C ATOM 1053 C ALA A 70 0.268 -9.563 16.042 1.00 0.00 C ATOM 1054 O ALA A 70 0.974 -10.078 15.175 1.00 0.00 O ATOM 1055 CB ALA A 70 -1.267 -10.803 17.621 1.00 0.00 C ATOM 0 H ALA A 70 -0.463 -8.987 19.035 1.00 0.00 H new ATOM 0 HA ALA A 70 0.874 -10.985 17.503 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.452 -11.540 16.839 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.323 -11.287 18.596 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.018 -10.016 17.563 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.383 -8.418 15.834 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.362 -7.650 14.592 1.00 0.00 C ATOM 1063 C LEU A 71 1.039 -7.102 14.265 1.00 0.00 C ATOM 1064 O LEU A 71 1.487 -7.191 13.120 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.426 -6.563 14.739 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.933 -6.002 13.399 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -3.455 -5.934 13.457 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -1.370 -4.612 13.138 1.00 0.00 C ATOM 0 H LEU A 71 -0.961 -7.985 16.554 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.595 -8.282 13.735 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.271 -6.968 15.295 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.017 -5.745 15.332 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.605 -6.653 12.589 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.838 -5.538 12.516 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.858 -6.933 13.621 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.759 -5.281 14.275 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.745 -4.241 12.184 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.679 -3.938 13.937 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.282 -4.660 13.106 1.00 0.00 H new ATOM 1080 N GLN A 72 1.769 -6.650 15.288 1.00 0.00 N ATOM 1081 CA GLN A 72 3.190 -6.291 15.229 1.00 0.00 C ATOM 1082 C GLN A 72 4.047 -7.454 14.704 1.00 0.00 C ATOM 1083 O GLN A 72 4.787 -7.293 13.733 1.00 0.00 O ATOM 1084 CB GLN A 72 3.642 -5.865 16.638 1.00 0.00 C ATOM 1085 CG GLN A 72 2.990 -4.543 17.095 1.00 0.00 C ATOM 1086 CD GLN A 72 3.846 -3.304 16.810 1.00 0.00 C ATOM 1087 OE1 GLN A 72 4.832 -3.306 16.087 1.00 0.00 O ATOM 1088 NE2 GLN A 72 3.531 -2.185 17.445 1.00 0.00 N ATOM 0 H GLN A 72 1.371 -6.519 16.218 1.00 0.00 H new ATOM 0 HA GLN A 72 3.324 -5.465 14.530 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.394 -6.653 17.349 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.726 -5.754 16.650 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.027 -4.431 16.596 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.790 -4.597 18.165 1.00 0.00 H new ATOM 0 HE21 GLN A 72 2.713 -2.157 18.054 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.106 -1.351 17.325 1.00 0.00 H new ATOM 1097 N ILE A 73 3.915 -8.647 15.300 1.00 0.00 N ATOM 1098 CA ILE A 73 4.582 -9.865 14.813 1.00 0.00 C ATOM 1099 C ILE A 73 4.159 -10.186 13.372 1.00 0.00 C ATOM 1100 O ILE A 73 5.025 -10.479 12.555 1.00 0.00 O ATOM 1101 CB ILE A 73 4.334 -11.056 15.766 1.00 0.00 C ATOM 1102 CG1 ILE A 73 5.038 -10.818 17.123 1.00 0.00 C ATOM 1103 CG2 ILE A 73 4.822 -12.386 15.158 1.00 0.00 C ATOM 1104 CD1 ILE A 73 4.499 -11.708 18.252 1.00 0.00 C ATOM 0 H ILE A 73 3.344 -8.796 16.132 1.00 0.00 H new ATOM 0 HA ILE A 73 5.656 -9.681 14.802 1.00 0.00 H new ATOM 0 HB ILE A 73 3.257 -11.127 15.921 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.107 -10.998 17.006 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.920 -9.772 17.407 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.630 -13.199 15.859 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.290 -12.577 14.226 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.892 -12.324 14.959 1.00 0.00 H new ATOM 0 HD11 ILE A 73 5.036 -11.490 19.175 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.437 -11.511 18.395 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.641 -12.756 17.988 1.00 0.00 H new ATOM 1116 N HIS A 74 2.867 -10.099 13.019 1.00 0.00 N ATOM 1117 CA HIS A 74 2.385 -10.327 11.645 1.00 0.00 C ATOM 1118 C HIS A 74 3.066 -9.425 10.611 1.00 0.00 C ATOM 1119 O HIS A 74 3.441 -9.924 9.549 1.00 0.00 O ATOM 1120 CB HIS A 74 0.849 -10.253 11.560 1.00 0.00 C ATOM 1121 CG HIS A 74 0.125 -11.371 12.278 1.00 0.00 C ATOM 1122 ND1 HIS A 74 0.471 -12.713 12.265 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.028 -11.242 13.003 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -0.451 -13.383 12.987 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -1.369 -12.508 13.448 1.00 0.00 N ATOM 0 H HIS A 74 2.124 -9.868 13.679 1.00 0.00 H new ATOM 0 HA HIS A 74 2.675 -11.345 11.385 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.521 -9.300 11.974 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.555 -10.262 10.510 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.569 -10.327 13.192 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -0.454 -14.448 13.167 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.177 -12.740 14.026 1.00 0.00 H new ATOM 1134 N PHE A 75 3.299 -8.148 10.929 1.00 0.00 N ATOM 1135 CA PHE A 75 4.096 -7.237 10.095 1.00 0.00 C ATOM 1136 C PHE A 75 5.549 -7.730 9.930 1.00 0.00 C ATOM 1137 O PHE A 75 6.052 -7.783 8.807 1.00 0.00 O ATOM 1138 CB PHE A 75 4.054 -5.798 10.650 1.00 0.00 C ATOM 1139 CG PHE A 75 2.863 -4.937 10.238 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.546 -5.424 10.317 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.074 -3.612 9.801 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.460 -4.609 9.948 1.00 0.00 C ATOM 1143 CE2 PHE A 75 1.987 -2.792 9.443 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.675 -3.293 9.507 1.00 0.00 C ATOM 0 H PHE A 75 2.938 -7.712 11.778 1.00 0.00 H new ATOM 0 HA PHE A 75 3.646 -7.229 9.102 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.073 -5.853 11.738 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.966 -5.287 10.340 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.367 -6.431 10.663 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.080 -3.223 9.741 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.546 -4.998 10.004 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.161 -1.777 9.119 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.160 -2.671 9.220 1.00 0.00 H new ATOM 1154 N THR A 76 6.230 -8.135 11.011 1.00 0.00 N ATOM 1155 CA THR A 76 7.620 -8.641 10.927 1.00 0.00 C ATOM 1156 C THR A 76 7.717 -9.984 10.186 1.00 0.00 C ATOM 1157 O THR A 76 8.648 -10.215 9.416 1.00 0.00 O ATOM 1158 CB THR A 76 8.237 -8.791 12.327 1.00 0.00 C ATOM 1159 OG1 THR A 76 8.078 -7.600 13.076 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.739 -9.081 12.290 1.00 0.00 C ATOM 0 H THR A 76 5.847 -8.125 11.956 1.00 0.00 H new ATOM 0 HA THR A 76 8.178 -7.899 10.355 1.00 0.00 H new ATOM 0 HB THR A 76 7.712 -9.631 12.782 1.00 0.00 H new ATOM 0 HG1 THR A 76 8.476 -7.717 13.964 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.116 -9.176 13.308 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.917 -10.010 11.749 1.00 0.00 H new ATOM 0 HG23 THR A 76 10.255 -8.263 11.787 1.00 0.00 H new ATOM 1168 N LEU A 77 6.742 -10.872 10.385 1.00 0.00 N ATOM 1169 CA LEU A 77 6.658 -12.203 9.788 1.00 0.00 C ATOM 1170 C LEU A 77 6.593 -12.146 8.249 1.00 0.00 C ATOM 1171 O LEU A 77 7.475 -12.672 7.565 1.00 0.00 O ATOM 1172 CB LEU A 77 5.436 -12.910 10.398 1.00 0.00 C ATOM 1173 CG LEU A 77 5.242 -14.330 9.853 1.00 0.00 C ATOM 1174 CD1 LEU A 77 6.314 -15.281 10.398 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.869 -14.860 10.263 1.00 0.00 C ATOM 0 H LEU A 77 5.951 -10.671 10.997 1.00 0.00 H new ATOM 0 HA LEU A 77 7.562 -12.769 10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.549 -12.953 11.481 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.541 -12.321 10.194 1.00 0.00 H new ATOM 0 HG LEU A 77 5.323 -14.284 8.767 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.152 -16.281 9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.301 -14.925 10.101 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.252 -15.314 11.486 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.737 -15.869 9.873 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.796 -14.879 11.350 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.093 -14.210 9.859 1.00 0.00 H new ATOM 1187 N ILE A 78 5.560 -11.494 7.700 1.00 0.00 N ATOM 1188 CA ILE A 78 5.438 -11.310 6.248 1.00 0.00 C ATOM 1189 C ILE A 78 6.655 -10.567 5.672 1.00 0.00 C ATOM 1190 O ILE A 78 7.087 -10.886 4.564 1.00 0.00 O ATOM 1191 CB ILE A 78 4.092 -10.626 5.884 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.830 -10.666 4.363 1.00 0.00 C ATOM 1193 CG2 ILE A 78 4.071 -9.173 6.385 1.00 0.00 C ATOM 1194 CD1 ILE A 78 2.509 -10.071 3.918 1.00 0.00 C ATOM 0 H ILE A 78 4.797 -11.085 8.239 1.00 0.00 H new ATOM 0 HA ILE A 78 5.428 -12.294 5.780 1.00 0.00 H new ATOM 0 HB ILE A 78 3.297 -11.184 6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.637 -10.136 3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.873 -11.703 4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.120 -8.711 6.120 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.192 -9.160 7.468 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.886 -8.617 5.922 1.00 0.00 H new ATOM 0 HD11 ILE A 78 2.422 -10.148 2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.689 -10.614 4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.465 -9.022 4.212 1.00 0.00 H new ATOM 1206 N GLN A 79 7.264 -9.655 6.448 1.00 0.00 N ATOM 1207 CA GLN A 79 8.500 -8.964 6.045 1.00 0.00 C ATOM 1208 C GLN A 79 9.643 -9.963 5.813 1.00 0.00 C ATOM 1209 O GLN A 79 10.288 -9.901 4.769 1.00 0.00 O ATOM 1210 CB GLN A 79 8.915 -7.864 7.038 1.00 0.00 C ATOM 1211 CG GLN A 79 10.033 -6.968 6.483 1.00 0.00 C ATOM 1212 CD GLN A 79 10.794 -6.259 7.599 1.00 0.00 C ATOM 1213 OE1 GLN A 79 11.740 -6.783 8.173 1.00 0.00 O ATOM 1214 NE2 GLN A 79 10.421 -5.049 7.959 1.00 0.00 N ATOM 0 H GLN A 79 6.916 -9.377 7.366 1.00 0.00 H new ATOM 0 HA GLN A 79 8.285 -8.465 5.100 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.047 -7.250 7.280 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.249 -8.324 7.968 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.726 -7.572 5.897 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.605 -6.228 5.807 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.635 -4.597 7.491 1.00 0.00 H new ATOM 0 HE22 GLN A 79 10.918 -4.563 8.705 1.00 0.00 H new ATOM 1223 N ALA A 80 9.872 -10.915 6.730 1.00 0.00 N ATOM 1224 CA ALA A 80 10.851 -11.994 6.549 1.00 0.00 C ATOM 1225 C ALA A 80 10.647 -12.736 5.213 1.00 0.00 C ATOM 1226 O ALA A 80 11.601 -12.980 4.464 1.00 0.00 O ATOM 1227 CB ALA A 80 10.773 -12.967 7.737 1.00 0.00 C ATOM 0 H ALA A 80 9.380 -10.957 7.622 1.00 0.00 H new ATOM 0 HA ALA A 80 11.846 -11.550 6.515 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.501 -13.767 7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.992 -12.431 8.661 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.771 -13.393 7.793 1.00 0.00 H new ATOM 1233 N PHE A 81 9.388 -13.061 4.898 1.00 0.00 N ATOM 1234 CA PHE A 81 9.034 -13.805 3.689 1.00 0.00 C ATOM 1235 C PHE A 81 9.377 -13.035 2.403 1.00 0.00 C ATOM 1236 O PHE A 81 10.104 -13.554 1.555 1.00 0.00 O ATOM 1237 CB PHE A 81 7.556 -14.216 3.715 1.00 0.00 C ATOM 1238 CG PHE A 81 7.049 -14.974 4.932 1.00 0.00 C ATOM 1239 CD1 PHE A 81 7.933 -15.586 5.844 1.00 0.00 C ATOM 1240 CD2 PHE A 81 5.660 -15.097 5.130 1.00 0.00 C ATOM 1241 CE1 PHE A 81 7.439 -16.274 6.961 1.00 0.00 C ATOM 1242 CE2 PHE A 81 5.162 -15.832 6.220 1.00 0.00 C ATOM 1243 CZ PHE A 81 6.052 -16.424 7.133 1.00 0.00 C ATOM 0 H PHE A 81 8.586 -12.814 5.477 1.00 0.00 H new ATOM 0 HA PHE A 81 9.642 -14.710 3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.956 -13.312 3.610 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.364 -14.830 2.835 1.00 0.00 H new ATOM 0 HD1 PHE A 81 8.999 -15.524 5.681 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.975 -14.625 4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 81 8.122 -16.688 7.688 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.096 -15.942 6.356 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.670 -16.994 7.967 1.00 0.00 H new ATOM 1253 N CYS A 82 8.905 -11.792 2.250 1.00 0.00 N ATOM 1254 CA CYS A 82 9.252 -10.970 1.086 1.00 0.00 C ATOM 1255 C CYS A 82 10.722 -10.499 1.067 1.00 0.00 C ATOM 1256 O CYS A 82 11.249 -10.209 -0.003 1.00 0.00 O ATOM 1257 CB CYS A 82 8.282 -9.794 0.948 1.00 0.00 C ATOM 1258 SG CYS A 82 8.221 -8.801 2.459 1.00 0.00 S ATOM 0 H CYS A 82 8.283 -11.335 2.917 1.00 0.00 H new ATOM 0 HA CYS A 82 9.149 -11.617 0.215 1.00 0.00 H new ATOM 0 HB2 CYS A 82 8.587 -9.166 0.111 1.00 0.00 H new ATOM 0 HB3 CYS A 82 7.285 -10.169 0.718 1.00 0.00 H new ATOM 0 HG CYS A 82 7.706 -9.507 3.422 1.00 0.00 H new ATOM 1264 N CYS A 83 11.420 -10.467 2.210 1.00 0.00 N ATOM 1265 CA CYS A 83 12.870 -10.246 2.277 1.00 0.00 C ATOM 1266 C CYS A 83 13.696 -11.373 1.635 1.00 0.00 C ATOM 1267 O CYS A 83 14.799 -11.113 1.154 1.00 0.00 O ATOM 1268 CB CYS A 83 13.301 -10.091 3.739 1.00 0.00 C ATOM 1269 SG CYS A 83 13.276 -8.340 4.229 1.00 0.00 S ATOM 0 H CYS A 83 10.988 -10.595 3.125 1.00 0.00 H new ATOM 0 HA CYS A 83 13.066 -9.338 1.707 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.635 -10.664 4.383 1.00 0.00 H new ATOM 0 HB3 CYS A 83 14.303 -10.498 3.874 1.00 0.00 H new ATOM 0 HG CYS A 83 13.642 -8.232 5.472 1.00 0.00 H new ATOM 1275 N GLU A 84 13.201 -12.619 1.639 1.00 0.00 N ATOM 1276 CA GLU A 84 13.863 -13.748 0.955 1.00 0.00 C ATOM 1277 C GLU A 84 14.043 -13.491 -0.553 1.00 0.00 C ATOM 1278 O GLU A 84 15.176 -13.388 -1.028 1.00 0.00 O ATOM 1279 CB GLU A 84 13.120 -15.077 1.193 1.00 0.00 C ATOM 1280 CG GLU A 84 13.760 -16.228 0.401 1.00 0.00 C ATOM 1281 CD GLU A 84 13.123 -17.582 0.766 1.00 0.00 C ATOM 1282 OE1 GLU A 84 12.105 -17.975 0.146 1.00 0.00 O ATOM 1283 OE2 GLU A 84 13.647 -18.273 1.674 1.00 0.00 O ATOM 0 H GLU A 84 12.335 -12.876 2.113 1.00 0.00 H new ATOM 0 HA GLU A 84 14.856 -13.832 1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.130 -15.316 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.076 -14.969 0.901 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.644 -16.046 -0.667 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.830 -16.261 0.604 1.00 0.00 H new ATOM 1290 N ASN A 85 12.945 -13.445 -1.311 1.00 0.00 N ATOM 1291 CA ASN A 85 12.991 -13.236 -2.749 1.00 0.00 C ATOM 1292 C ASN A 85 13.257 -11.745 -3.092 1.00 0.00 C ATOM 1293 O ASN A 85 13.194 -10.854 -2.242 1.00 0.00 O ATOM 1294 CB ASN A 85 11.708 -13.793 -3.399 1.00 0.00 C ATOM 1295 CG ASN A 85 11.596 -15.307 -3.317 1.00 0.00 C ATOM 1296 OD1 ASN A 85 12.566 -16.047 -3.408 1.00 0.00 O ATOM 1297 ND2 ASN A 85 10.400 -15.832 -3.138 1.00 0.00 N ATOM 0 H ASN A 85 12.001 -13.552 -0.939 1.00 0.00 H new ATOM 0 HA ASN A 85 13.831 -13.788 -3.170 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.840 -13.345 -2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.679 -13.490 -4.446 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.291 -16.844 -3.077 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.583 -15.226 -3.061 1.00 0.00 H new ATOM 1304 N ASP A 86 13.570 -11.477 -4.359 1.00 0.00 N ATOM 1305 CA ASP A 86 13.785 -10.120 -4.893 1.00 0.00 C ATOM 1306 C ASP A 86 12.442 -9.416 -5.217 1.00 0.00 C ATOM 1307 O ASP A 86 11.931 -9.532 -6.327 1.00 0.00 O ATOM 1308 CB ASP A 86 14.730 -10.183 -6.089 1.00 0.00 C ATOM 1309 CG ASP A 86 15.326 -8.815 -6.407 1.00 0.00 C ATOM 1310 OD1 ASP A 86 14.650 -7.966 -7.033 1.00 0.00 O ATOM 1311 OD2 ASP A 86 16.499 -8.547 -5.982 1.00 0.00 O ATOM 0 H ASP A 86 13.685 -12.207 -5.062 1.00 0.00 H new ATOM 0 HA ASP A 86 14.261 -9.505 -4.129 1.00 0.00 H new ATOM 0 HB2 ASP A 86 15.533 -10.891 -5.882 1.00 0.00 H new ATOM 0 HB3 ASP A 86 14.191 -10.557 -6.960 1.00 0.00 H new ATOM 1316 N ILE A 87 11.841 -8.712 -4.233 1.00 0.00 N ATOM 1317 CA ILE A 87 10.588 -7.943 -4.310 1.00 0.00 C ATOM 1318 C ILE A 87 10.675 -6.791 -3.304 1.00 0.00 C ATOM 1319 O ILE A 87 10.862 -6.970 -2.102 1.00 0.00 O ATOM 1320 CB ILE A 87 9.269 -8.718 -4.099 1.00 0.00 C ATOM 1321 CG1 ILE A 87 9.214 -9.606 -2.845 1.00 0.00 C ATOM 1322 CG2 ILE A 87 8.829 -9.449 -5.388 1.00 0.00 C ATOM 1323 CD1 ILE A 87 9.743 -11.011 -3.098 1.00 0.00 C ATOM 0 H ILE A 87 12.251 -8.665 -3.300 1.00 0.00 H new ATOM 0 HA ILE A 87 10.522 -7.610 -5.346 1.00 0.00 H new ATOM 0 HB ILE A 87 8.524 -7.952 -3.883 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.796 -9.141 -2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.184 -9.668 -2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.897 -9.984 -5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.677 -8.721 -6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.601 -10.158 -5.686 1.00 0.00 H new ATOM 0 HD11 ILE A 87 9.681 -11.594 -2.179 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.146 -11.491 -3.873 1.00 0.00 H new ATOM 0 HD13 ILE A 87 10.782 -10.956 -3.423 1.00 0.00 H new ATOM 1335 N ASN A 88 10.595 -5.580 -3.826 1.00 0.00 N ATOM 1336 CA ASN A 88 10.508 -4.335 -3.059 1.00 0.00 C ATOM 1337 C ASN A 88 9.283 -4.270 -2.092 1.00 0.00 C ATOM 1338 O ASN A 88 8.287 -4.991 -2.232 1.00 0.00 O ATOM 1339 CB ASN A 88 10.572 -3.165 -4.053 1.00 0.00 C ATOM 1340 CG ASN A 88 10.543 -1.814 -3.365 1.00 0.00 C ATOM 1341 OD1 ASN A 88 9.647 -1.019 -3.570 1.00 0.00 O ATOM 1342 ND2 ASN A 88 11.469 -1.546 -2.473 1.00 0.00 N ATOM 0 H ASN A 88 10.588 -5.423 -4.834 1.00 0.00 H new ATOM 0 HA ASN A 88 11.355 -4.277 -2.375 1.00 0.00 H new ATOM 0 HB2 ASN A 88 11.482 -3.247 -4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 88 9.733 -3.234 -4.745 1.00 0.00 H new ATOM 0 HD21 ASN A 88 11.437 -0.670 -1.952 1.00 0.00 H new ATOM 0 HD22 ASN A 88 12.221 -2.214 -2.302 1.00 0.00 H new ATOM 1349 N ILE A 89 9.380 -3.387 -1.089 1.00 0.00 N ATOM 1350 CA ILE A 89 8.530 -3.288 0.105 1.00 0.00 C ATOM 1351 C ILE A 89 8.635 -1.917 0.788 1.00 0.00 C ATOM 1352 O ILE A 89 9.708 -1.306 0.794 1.00 0.00 O ATOM 1353 CB ILE A 89 8.905 -4.386 1.135 1.00 0.00 C ATOM 1354 CG1 ILE A 89 10.424 -4.599 1.338 1.00 0.00 C ATOM 1355 CG2 ILE A 89 8.251 -5.706 0.732 1.00 0.00 C ATOM 1356 CD1 ILE A 89 10.752 -5.597 2.454 1.00 0.00 C ATOM 0 H ILE A 89 10.107 -2.672 -1.091 1.00 0.00 H new ATOM 0 HA ILE A 89 7.504 -3.424 -0.237 1.00 0.00 H new ATOM 0 HB ILE A 89 8.529 -4.031 2.095 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.862 -4.951 0.404 1.00 0.00 H new ATOM 0 HG13 ILE A 89 10.891 -3.641 1.568 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.514 -6.478 1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.168 -5.584 0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 89 8.604 -6.000 -0.257 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.833 -5.700 2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.342 -5.236 3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.314 -6.566 2.216 1.00 0.00 H new ATOM 1368 N LEU A 90 7.540 -1.464 1.410 1.00 0.00 N ATOM 1369 CA LEU A 90 7.480 -0.295 2.302 1.00 0.00 C ATOM 1370 C LEU A 90 6.491 -0.512 3.471 1.00 0.00 C ATOM 1371 O LEU A 90 5.566 -1.333 3.400 1.00 0.00 O ATOM 1372 CB LEU A 90 7.064 0.981 1.520 1.00 0.00 C ATOM 1373 CG LEU A 90 8.110 1.583 0.557 1.00 0.00 C ATOM 1374 CD1 LEU A 90 7.910 1.123 -0.888 1.00 0.00 C ATOM 1375 CD2 LEU A 90 8.016 3.112 0.564 1.00 0.00 C ATOM 0 H LEU A 90 6.633 -1.919 1.303 1.00 0.00 H new ATOM 0 HA LEU A 90 8.482 -0.164 2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.168 0.749 0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.789 1.748 2.244 1.00 0.00 H new ATOM 0 HG LEU A 90 9.082 1.239 0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 90 8.672 1.576 -1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.993 0.037 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.922 1.428 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.758 3.525 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.020 3.417 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.203 3.483 1.572 1.00 0.00 H new ATOM 1387 N ARG A 91 6.642 0.300 4.528 1.00 0.00 N ATOM 1388 CA ARG A 91 5.689 0.413 5.651 1.00 0.00 C ATOM 1389 C ARG A 91 5.118 1.833 5.740 1.00 0.00 C ATOM 1390 O ARG A 91 5.809 2.783 6.119 1.00 0.00 O ATOM 1391 CB ARG A 91 6.335 -0.057 6.967 1.00 0.00 C ATOM 1392 CG ARG A 91 6.283 -1.585 7.144 1.00 0.00 C ATOM 1393 CD ARG A 91 6.961 -2.047 8.437 1.00 0.00 C ATOM 1394 NE ARG A 91 6.280 -1.526 9.643 1.00 0.00 N ATOM 1395 CZ ARG A 91 6.668 -1.665 10.899 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.746 -2.317 11.223 1.00 0.00 N ATOM 1397 NH2 ARG A 91 5.965 -1.147 11.863 1.00 0.00 N ATOM 0 H ARG A 91 7.450 0.914 4.632 1.00 0.00 H new ATOM 0 HA ARG A 91 4.845 -0.251 5.465 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.374 0.272 6.995 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.827 0.419 7.806 1.00 0.00 H new ATOM 0 HG2 ARG A 91 5.243 -1.913 7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.767 -2.063 6.292 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.972 -3.136 8.470 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.000 -1.718 8.438 1.00 0.00 H new ATOM 0 HE ARG A 91 5.418 -1.003 9.488 1.00 0.00 H new ATOM 0 HH11 ARG A 91 8.323 -2.741 10.497 1.00 0.00 H new ATOM 0 HH12 ARG A 91 8.014 -2.404 12.203 1.00 0.00 H new ATOM 0 HH21 ARG A 91 5.111 -0.631 11.651 1.00 0.00 H new ATOM 0 HH22 ARG A 91 6.268 -1.257 12.831 1.00 0.00 H new ATOM 1411 N VAL A 92 3.857 1.999 5.357 1.00 0.00 N ATOM 1412 CA VAL A 92 3.162 3.265 5.591 1.00 0.00 C ATOM 1413 C VAL A 92 2.619 3.302 7.033 1.00 0.00 C ATOM 1414 O VAL A 92 2.496 2.275 7.714 1.00 0.00 O ATOM 1415 CB VAL A 92 2.108 3.590 4.506 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.709 3.542 3.095 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.887 2.680 4.555 1.00 0.00 C ATOM 0 H VAL A 92 3.299 1.285 4.889 1.00 0.00 H new ATOM 0 HA VAL A 92 3.881 4.078 5.495 1.00 0.00 H new ATOM 0 HB VAL A 92 1.779 4.605 4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.937 3.776 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.515 4.272 3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.103 2.544 2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.190 2.964 3.767 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.198 1.646 4.409 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.399 2.778 5.524 1.00 0.00 H new ATOM 1427 N SER A 93 2.269 4.492 7.518 1.00 0.00 N ATOM 1428 CA SER A 93 1.835 4.757 8.921 1.00 0.00 C ATOM 1429 C SER A 93 0.486 5.529 8.948 1.00 0.00 C ATOM 1430 O SER A 93 0.134 6.153 9.946 1.00 0.00 O ATOM 1431 CB SER A 93 2.996 5.510 9.623 1.00 0.00 C ATOM 1432 OG SER A 93 2.852 5.673 11.006 1.00 0.00 O ATOM 0 H SER A 93 2.274 5.334 6.942 1.00 0.00 H new ATOM 0 HA SER A 93 1.638 3.832 9.462 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.925 4.972 9.432 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.098 6.494 9.166 1.00 0.00 H new ATOM 0 HG SER A 93 1.917 5.878 11.216 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.264 5.510 7.830 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.583 6.130 7.699 1.00 0.00 C ATOM 1440 C ASN A 94 -2.631 5.225 7.005 1.00 0.00 C ATOM 1441 O ASN A 94 -3.092 5.553 5.911 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.394 7.522 7.060 1.00 0.00 C ATOM 1443 CG ASN A 94 -2.475 8.493 7.474 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -3.502 8.150 8.036 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -2.259 9.763 7.227 1.00 0.00 N ATOM 0 H ASN A 94 0.045 5.049 6.974 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.026 6.265 8.686 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.421 7.921 7.345 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.393 7.424 5.974 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.949 10.461 7.505 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.401 10.052 6.757 1.00 0.00 H new ATOM 1452 N PRO A 95 -3.069 4.114 7.637 1.00 0.00 N ATOM 1453 CA PRO A 95 -4.070 3.210 7.070 1.00 0.00 C ATOM 1454 C PRO A 95 -5.433 3.878 6.867 1.00 0.00 C ATOM 1455 O PRO A 95 -6.130 3.555 5.906 1.00 0.00 O ATOM 1456 CB PRO A 95 -4.196 2.035 8.043 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.702 2.607 9.366 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.676 3.660 8.962 1.00 0.00 C ATOM 0 HA PRO A 95 -3.749 2.891 6.078 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.226 1.685 8.117 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.593 1.185 7.724 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.519 3.047 9.939 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.254 1.834 9.991 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.666 4.488 9.671 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.670 3.240 8.948 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.790 4.860 7.707 1.00 0.00 N ATOM 1467 CA GLY A 96 -7.029 5.633 7.568 1.00 0.00 C ATOM 1468 C GLY A 96 -7.167 6.317 6.205 1.00 0.00 C ATOM 1469 O GLY A 96 -8.246 6.325 5.613 1.00 0.00 O ATOM 0 H GLY A 96 -5.222 5.141 8.507 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.881 4.971 7.722 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.067 6.390 8.352 1.00 0.00 H new ATOM 1473 N ARG A 97 -6.061 6.844 5.653 1.00 0.00 N ATOM 1474 CA ARG A 97 -6.043 7.471 4.314 1.00 0.00 C ATOM 1475 C ARG A 97 -6.253 6.442 3.187 1.00 0.00 C ATOM 1476 O ARG A 97 -7.030 6.675 2.272 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.740 8.279 4.135 1.00 0.00 C ATOM 1478 CG ARG A 97 -4.802 9.771 4.549 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.409 10.059 5.916 1.00 0.00 C ATOM 1480 NE ARG A 97 -4.870 11.311 6.496 1.00 0.00 N ATOM 1481 CZ ARG A 97 -4.985 11.718 7.746 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -5.772 11.131 8.589 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -4.259 12.709 8.175 1.00 0.00 N ATOM 0 H ARG A 97 -5.154 6.849 6.119 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.885 8.159 4.244 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.953 7.795 4.714 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.444 8.225 3.087 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.790 10.175 4.530 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.376 10.313 3.797 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -6.493 10.136 5.825 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.203 9.227 6.589 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.356 11.923 5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.327 10.328 8.294 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.837 11.472 9.548 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -3.602 13.170 7.545 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.347 13.025 9.141 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.568 5.299 3.290 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.666 4.193 2.343 1.00 0.00 C ATOM 1499 C LEU A 98 -7.090 3.587 2.352 1.00 0.00 C ATOM 1500 O LEU A 98 -7.624 3.255 1.298 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.456 3.259 2.636 1.00 0.00 C ATOM 1502 CG LEU A 98 -4.586 1.749 2.336 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.200 1.155 2.189 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -5.313 1.137 3.522 1.00 0.00 C ATOM 0 H LEU A 98 -4.916 5.117 4.053 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.572 4.483 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.605 3.635 2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.207 3.365 3.692 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.133 1.557 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.282 0.089 1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.677 1.649 1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.642 1.299 3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.433 0.065 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.734 1.306 4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.294 1.600 3.626 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.738 3.497 3.512 1.00 0.00 N ATOM 1517 CA ALA A 99 -9.067 2.941 3.737 1.00 0.00 C ATOM 1518 C ALA A 99 -10.139 3.919 3.246 1.00 0.00 C ATOM 1519 O ALA A 99 -11.143 3.472 2.711 1.00 0.00 O ATOM 1520 CB ALA A 99 -9.193 2.641 5.241 1.00 0.00 C ATOM 0 H ALA A 99 -7.317 3.834 4.378 1.00 0.00 H new ATOM 0 HA ALA A 99 -9.212 2.018 3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.178 2.222 5.447 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.426 1.925 5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -9.065 3.563 5.808 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.928 5.240 3.357 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.798 6.240 2.715 1.00 0.00 C ATOM 1528 C GLU A 100 -10.744 6.130 1.182 1.00 0.00 C ATOM 1529 O GLU A 100 -11.804 6.060 0.557 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.457 7.661 3.205 1.00 0.00 C ATOM 1531 CG GLU A 100 -11.493 8.245 4.172 1.00 0.00 C ATOM 1532 CD GLU A 100 -11.438 7.609 5.575 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -12.012 6.509 5.771 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -10.884 8.246 6.506 1.00 0.00 O ATOM 0 H GLU A 100 -9.157 5.643 3.889 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.826 6.032 3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.484 7.643 3.697 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.366 8.321 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.333 9.320 4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.490 8.104 3.755 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.572 6.062 0.545 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.488 5.862 -0.918 1.00 0.00 C ATOM 1543 C LEU A 101 -10.126 4.536 -1.387 1.00 0.00 C ATOM 1544 O LEU A 101 -10.764 4.518 -2.438 1.00 0.00 O ATOM 1545 CB LEU A 101 -8.038 6.036 -1.414 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.841 5.643 -2.898 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -6.961 6.623 -3.652 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -7.219 4.252 -3.005 1.00 0.00 C ATOM 0 H LEU A 101 -8.668 6.141 1.010 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.089 6.643 -1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.739 7.075 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.376 5.431 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.833 5.656 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.858 6.297 -4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.415 7.614 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.977 6.663 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.088 3.992 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.250 4.247 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.875 3.523 -2.530 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.048 3.456 -0.605 1.00 0.00 N ATOM 1561 CA LEU A 102 -10.792 2.214 -0.843 1.00 0.00 C ATOM 1562 C LEU A 102 -12.331 2.391 -0.883 1.00 0.00 C ATOM 1563 O LEU A 102 -13.039 1.501 -1.355 1.00 0.00 O ATOM 1564 CB LEU A 102 -10.342 1.198 0.221 1.00 0.00 C ATOM 1565 CG LEU A 102 -9.088 0.419 -0.218 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -8.274 -0.058 0.980 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -9.466 -0.812 -1.044 1.00 0.00 C ATOM 0 H LEU A 102 -9.457 3.418 0.225 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.558 1.851 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.136 1.719 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.153 0.497 0.419 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.493 1.109 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -7.397 -0.603 0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.955 0.802 1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.887 -0.714 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.561 -1.343 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.095 -1.472 -0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.011 -0.499 -1.934 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.836 3.555 -0.461 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.222 4.017 -0.586 1.00 0.00 C ATOM 1581 C LEU A 103 -14.385 5.104 -1.675 1.00 0.00 C ATOM 1582 O LEU A 103 -15.198 4.944 -2.588 1.00 0.00 O ATOM 1583 CB LEU A 103 -14.722 4.486 0.806 1.00 0.00 C ATOM 1584 CG LEU A 103 -16.015 3.822 1.314 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -17.208 4.110 0.400 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -15.864 2.310 1.510 1.00 0.00 C ATOM 0 H LEU A 103 -12.249 4.245 0.008 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.845 3.187 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -13.932 4.304 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.880 5.564 0.770 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.208 4.270 2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.097 3.622 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -17.376 5.186 0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -17.001 3.728 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.805 1.894 1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.600 1.845 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.079 2.114 2.240 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.638 6.214 -1.589 1.00 0.00 N ATOM 1599 CA LEU A 104 -13.730 7.385 -2.480 1.00 0.00 C ATOM 1600 C LEU A 104 -13.227 7.150 -3.917 1.00 0.00 C ATOM 1601 O LEU A 104 -13.701 7.823 -4.834 1.00 0.00 O ATOM 1602 CB LEU A 104 -12.956 8.574 -1.872 1.00 0.00 C ATOM 1603 CG LEU A 104 -13.598 9.348 -0.697 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -15.099 9.573 -0.879 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -13.382 8.712 0.672 1.00 0.00 C ATOM 0 H LEU A 104 -12.924 6.327 -0.869 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.796 7.596 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.988 8.202 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.762 9.288 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.071 10.302 -0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -15.491 10.121 -0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.273 10.148 -1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -15.604 8.610 -0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.865 9.321 1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.812 7.710 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.314 8.650 0.880 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.307 6.202 -4.127 1.00 0.00 N ATOM 1618 CA GLU A 105 -11.844 5.704 -5.437 1.00 0.00 C ATOM 1619 C GLU A 105 -11.351 6.814 -6.399 1.00 0.00 C ATOM 1620 O GLU A 105 -12.014 7.160 -7.381 1.00 0.00 O ATOM 1621 CB GLU A 105 -12.953 4.831 -6.057 1.00 0.00 C ATOM 1622 CG GLU A 105 -13.003 3.413 -5.465 1.00 0.00 C ATOM 1623 CD GLU A 105 -14.241 2.626 -5.943 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -14.739 2.869 -7.071 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -14.720 1.737 -5.199 1.00 0.00 O ATOM 0 H GLU A 105 -11.838 5.734 -3.351 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.954 5.097 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -13.917 5.316 -5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -12.796 4.764 -7.134 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -12.100 2.872 -5.746 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -13.012 3.475 -4.377 1.00 0.00 H new ATOM 1824 N LEU A 122 -9.025 -2.831 6.964 1.00 0.00 N ATOM 1825 CA LEU A 122 -8.370 -2.365 5.731 1.00 0.00 C ATOM 1826 C LEU A 122 -7.038 -1.632 6.031 1.00 0.00 C ATOM 1827 O LEU A 122 -6.994 -0.400 6.050 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.373 -1.464 4.966 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.662 -2.177 4.506 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -11.764 -1.156 4.253 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -10.434 -3.000 3.241 1.00 0.00 C ATOM 0 HA LEU A 122 -8.101 -3.219 5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.647 -0.625 5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.873 -1.048 4.091 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.961 -2.856 5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.669 -1.670 3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.968 -0.606 5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.444 -0.460 3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.365 -3.486 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -10.100 -2.345 2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.674 -3.758 3.432 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.953 -2.377 6.299 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.657 -1.826 6.769 1.00 0.00 C ATOM 1845 C HIS A 123 -3.393 -2.501 6.184 1.00 0.00 C ATOM 1846 O HIS A 123 -2.289 -2.358 6.709 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.648 -1.822 8.309 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.429 -3.181 8.930 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -5.345 -4.210 8.995 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -3.293 -3.569 9.581 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -4.794 -5.196 9.720 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -3.533 -4.842 10.058 1.00 0.00 N ATOM 0 H HIS A 123 -5.944 -3.392 6.196 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.593 -0.809 6.383 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -3.866 -1.146 8.655 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -5.596 -1.420 8.666 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -2.387 -2.994 9.699 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.279 -6.122 9.990 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -2.871 -5.418 10.578 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.544 -3.253 5.102 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.455 -3.888 4.367 1.00 0.00 C ATOM 1863 C CYS A 124 -2.875 -4.040 2.898 1.00 0.00 C ATOM 1864 O CYS A 124 -4.028 -4.407 2.640 1.00 0.00 O ATOM 1865 CB CYS A 124 -2.171 -5.237 5.048 1.00 0.00 C ATOM 1866 SG CYS A 124 -1.295 -6.392 3.977 1.00 0.00 S ATOM 0 H CYS A 124 -4.460 -3.445 4.697 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.540 -3.295 4.378 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.582 -5.067 5.949 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -3.113 -5.685 5.363 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.721 -7.306 4.702 1.00 0.00 H new ATOM 1872 N VAL A 125 -1.991 -3.741 1.946 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.277 -3.784 0.510 1.00 0.00 C ATOM 1874 C VAL A 125 -1.060 -4.276 -0.259 1.00 0.00 C ATOM 1875 O VAL A 125 0.028 -3.712 -0.154 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.812 -2.412 0.040 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -2.038 -1.683 -1.069 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -4.260 -2.596 -0.404 1.00 0.00 C ATOM 0 H VAL A 125 -1.034 -3.456 2.155 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.067 -4.506 0.302 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.691 -1.760 0.905 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.530 -0.736 -1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.018 -1.492 -0.736 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.017 -2.303 -1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.661 -1.640 -0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.301 -3.316 -1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.853 -2.964 0.433 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.209 -5.387 -0.981 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.075 -6.100 -1.559 1.00 0.00 C ATOM 1890 C LEU A 126 -0.256 -6.235 -3.073 1.00 0.00 C ATOM 1891 O LEU A 126 -1.108 -6.981 -3.555 1.00 0.00 O ATOM 1892 CB LEU A 126 0.180 -7.430 -0.815 1.00 0.00 C ATOM 1893 CG LEU A 126 0.024 -7.388 0.726 1.00 0.00 C ATOM 1894 CD1 LEU A 126 0.318 -8.760 1.306 1.00 0.00 C ATOM 1895 CD2 LEU A 126 0.943 -6.383 1.423 1.00 0.00 C ATOM 0 H LEU A 126 -2.114 -5.814 -1.179 1.00 0.00 H new ATOM 0 HA LEU A 126 0.840 -5.524 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.505 -8.181 -1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.190 -7.766 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.004 -7.074 0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.208 -8.728 2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.380 -9.487 0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.338 -9.051 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.770 -6.417 2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.983 -6.635 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.732 -5.380 1.053 1.00 0.00 H new ATOM 1907 N VAL A 127 0.517 -5.434 -3.809 1.00 0.00 N ATOM 1908 CA VAL A 127 0.508 -5.318 -5.274 1.00 0.00 C ATOM 1909 C VAL A 127 1.266 -6.498 -5.878 1.00 0.00 C ATOM 1910 O VAL A 127 2.488 -6.599 -5.722 1.00 0.00 O ATOM 1911 CB VAL A 127 1.146 -3.998 -5.765 1.00 0.00 C ATOM 1912 CG1 VAL A 127 1.027 -3.900 -7.290 1.00 0.00 C ATOM 1913 CG2 VAL A 127 0.472 -2.744 -5.202 1.00 0.00 C ATOM 0 H VAL A 127 1.204 -4.815 -3.379 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.533 -5.320 -5.597 1.00 0.00 H new ATOM 0 HB VAL A 127 2.180 -4.031 -5.421 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.478 -2.968 -7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.543 -4.743 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.025 -3.919 -7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.973 -1.857 -5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.576 -2.729 -5.501 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.539 -2.752 -4.114 1.00 0.00 H new ATOM 1923 N THR A 128 0.558 -7.401 -6.561 1.00 0.00 N ATOM 1924 CA THR A 128 1.152 -8.621 -7.135 1.00 0.00 C ATOM 1925 C THR A 128 0.734 -8.845 -8.590 1.00 0.00 C ATOM 1926 O THR A 128 -0.384 -8.494 -8.980 1.00 0.00 O ATOM 1927 CB THR A 128 0.867 -9.855 -6.263 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.390 -10.440 -6.499 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.943 -9.588 -4.752 1.00 0.00 C ATOM 0 H THR A 128 -0.443 -7.311 -6.734 1.00 0.00 H new ATOM 0 HA THR A 128 2.231 -8.470 -7.142 1.00 0.00 H new ATOM 0 HB THR A 128 1.665 -10.534 -6.564 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.422 -11.326 -6.080 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.729 -10.508 -4.209 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.943 -9.238 -4.494 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.211 -8.828 -4.480 1.00 0.00 H new ATOM 1937 N ASN A 129 1.646 -9.359 -9.429 1.00 0.00 N ATOM 1938 CA ASN A 129 1.379 -9.555 -10.860 1.00 0.00 C ATOM 1939 C ASN A 129 0.605 -10.881 -11.094 1.00 0.00 C ATOM 1940 O ASN A 129 1.074 -11.943 -10.673 1.00 0.00 O ATOM 1941 CB ASN A 129 2.655 -9.370 -11.720 1.00 0.00 C ATOM 1942 CG ASN A 129 3.833 -10.302 -11.469 1.00 0.00 C ATOM 1943 OD1 ASN A 129 3.757 -11.509 -11.572 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.007 -9.770 -11.200 1.00 0.00 N ATOM 0 H ASN A 129 2.580 -9.648 -9.138 1.00 0.00 H new ATOM 0 HA ASN A 129 0.714 -8.766 -11.213 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.368 -9.470 -12.767 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.004 -8.347 -11.582 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.824 -10.370 -11.084 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.099 -8.758 -11.108 1.00 0.00 H new ATOM 2068 N ASP A 137 3.648 1.304 -13.746 1.00 0.00 N ATOM 2069 CA ASP A 137 2.874 2.548 -13.740 1.00 0.00 C ATOM 2070 C ASP A 137 3.826 3.722 -13.413 1.00 0.00 C ATOM 2071 O ASP A 137 4.700 3.528 -12.567 1.00 0.00 O ATOM 2072 CB ASP A 137 1.745 2.454 -12.693 1.00 0.00 C ATOM 2073 CG ASP A 137 0.616 3.431 -13.003 1.00 0.00 C ATOM 2074 OD1 ASP A 137 -0.215 3.145 -13.893 1.00 0.00 O ATOM 2075 OD2 ASP A 137 0.584 4.510 -12.370 1.00 0.00 O ATOM 0 HA ASP A 137 2.420 2.714 -14.717 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.352 1.437 -12.669 1.00 0.00 H new ATOM 0 HB3 ASP A 137 2.147 2.663 -11.702 1.00 0.00 H new ATOM 2080 N PRO A 138 3.695 4.933 -13.998 1.00 0.00 N ATOM 2081 CA PRO A 138 4.613 6.048 -13.736 1.00 0.00 C ATOM 2082 C PRO A 138 4.646 6.492 -12.266 1.00 0.00 C ATOM 2083 O PRO A 138 5.692 6.909 -11.760 1.00 0.00 O ATOM 2084 CB PRO A 138 4.170 7.180 -14.668 1.00 0.00 C ATOM 2085 CG PRO A 138 2.721 6.845 -14.990 1.00 0.00 C ATOM 2086 CD PRO A 138 2.708 5.326 -14.987 1.00 0.00 C ATOM 0 HA PRO A 138 5.640 5.739 -13.932 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.257 8.153 -14.184 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.781 7.217 -15.570 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.038 7.255 -14.246 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.419 7.249 -15.957 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.721 4.942 -14.730 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.958 4.929 -15.971 1.00 0.00 H new ATOM 2094 N ALA A 139 3.527 6.344 -11.548 1.00 0.00 N ATOM 2095 CA ALA A 139 3.442 6.538 -10.102 1.00 0.00 C ATOM 2096 C ALA A 139 4.381 5.568 -9.359 1.00 0.00 C ATOM 2097 O ALA A 139 5.206 5.985 -8.540 1.00 0.00 O ATOM 2098 CB ALA A 139 1.976 6.352 -9.704 1.00 0.00 C ATOM 0 H ALA A 139 2.636 6.080 -11.969 1.00 0.00 H new ATOM 0 HA ALA A 139 3.771 7.539 -9.822 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.871 6.489 -8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.362 7.086 -10.225 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.650 5.348 -9.975 1.00 0.00 H new ATOM 2104 N LEU A 140 4.279 4.272 -9.668 1.00 0.00 N ATOM 2105 CA LEU A 140 5.090 3.211 -9.069 1.00 0.00 C ATOM 2106 C LEU A 140 6.579 3.277 -9.477 1.00 0.00 C ATOM 2107 O LEU A 140 7.450 3.032 -8.646 1.00 0.00 O ATOM 2108 CB LEU A 140 4.431 1.844 -9.354 1.00 0.00 C ATOM 2109 CG LEU A 140 4.336 0.910 -8.129 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.731 0.539 -7.626 1.00 0.00 C ATOM 2111 CD2 LEU A 140 3.463 1.473 -6.987 1.00 0.00 C ATOM 0 H LEU A 140 3.614 3.924 -10.359 1.00 0.00 H new ATOM 0 HA LEU A 140 5.112 3.359 -7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.427 2.013 -9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.996 1.339 -10.137 1.00 0.00 H new ATOM 0 HG LEU A 140 3.829 0.008 -8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.643 -0.120 -6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.279 0.028 -8.418 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.267 1.444 -7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.443 0.763 -6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.881 2.419 -6.642 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.448 1.635 -7.351 1.00 0.00 H new ATOM 2123 N SER A 141 6.901 3.704 -10.703 1.00 0.00 N ATOM 2124 CA SER A 141 8.283 4.005 -11.121 1.00 0.00 C ATOM 2125 C SER A 141 8.938 5.051 -10.209 1.00 0.00 C ATOM 2126 O SER A 141 10.063 4.858 -9.737 1.00 0.00 O ATOM 2127 CB SER A 141 8.315 4.496 -12.575 1.00 0.00 C ATOM 2128 OG SER A 141 7.816 3.508 -13.465 1.00 0.00 O ATOM 0 H SER A 141 6.211 3.852 -11.439 1.00 0.00 H new ATOM 0 HA SER A 141 8.852 3.079 -11.040 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.721 5.405 -12.667 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.337 4.754 -12.851 1.00 0.00 H new ATOM 0 HG SER A 141 6.852 3.400 -13.327 1.00 0.00 H new ATOM 2134 N GLN A 142 8.213 6.130 -9.888 1.00 0.00 N ATOM 2135 CA GLN A 142 8.667 7.145 -8.933 1.00 0.00 C ATOM 2136 C GLN A 142 8.791 6.603 -7.493 1.00 0.00 C ATOM 2137 O GLN A 142 9.747 6.950 -6.796 1.00 0.00 O ATOM 2138 CB GLN A 142 7.732 8.367 -8.990 1.00 0.00 C ATOM 2139 CG GLN A 142 8.380 9.596 -9.649 1.00 0.00 C ATOM 2140 CD GLN A 142 8.558 9.464 -11.164 1.00 0.00 C ATOM 2141 OE1 GLN A 142 9.289 8.625 -11.671 1.00 0.00 O ATOM 2142 NE2 GLN A 142 7.927 10.312 -11.954 1.00 0.00 N ATOM 0 H GLN A 142 7.293 6.323 -10.285 1.00 0.00 H new ATOM 0 HA GLN A 142 9.673 7.445 -9.227 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.830 8.101 -9.541 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.422 8.627 -7.978 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.768 10.474 -9.440 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.354 9.770 -9.192 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.312 11.021 -11.554 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.054 10.259 -12.965 1.00 0.00 H new ATOM 2151 N LEU A 143 7.870 5.736 -7.044 1.00 0.00 N ATOM 2152 CA LEU A 143 7.993 5.044 -5.752 1.00 0.00 C ATOM 2153 C LEU A 143 9.266 4.199 -5.639 1.00 0.00 C ATOM 2154 O LEU A 143 9.973 4.310 -4.638 1.00 0.00 O ATOM 2155 CB LEU A 143 6.760 4.158 -5.515 1.00 0.00 C ATOM 2156 CG LEU A 143 5.687 4.881 -4.690 1.00 0.00 C ATOM 2157 CD1 LEU A 143 4.310 4.661 -5.289 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.702 4.356 -3.256 1.00 0.00 C ATOM 0 H LEU A 143 7.025 5.496 -7.562 1.00 0.00 H new ATOM 0 HA LEU A 143 8.058 5.818 -4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.339 3.857 -6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.062 3.246 -4.999 1.00 0.00 H new ATOM 0 HG LEU A 143 5.907 5.948 -4.697 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.564 5.182 -4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.290 5.048 -6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.085 3.595 -5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.939 4.871 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.496 3.286 -3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.681 4.536 -2.813 1.00 0.00 H new ATOM 2170 N ILE A 144 9.569 3.386 -6.657 1.00 0.00 N ATOM 2171 CA ILE A 144 10.782 2.558 -6.721 1.00 0.00 C ATOM 2172 C ILE A 144 12.039 3.438 -6.631 1.00 0.00 C ATOM 2173 O ILE A 144 12.968 3.120 -5.890 1.00 0.00 O ATOM 2174 CB ILE A 144 10.763 1.667 -7.989 1.00 0.00 C ATOM 2175 CG1 ILE A 144 9.663 0.585 -7.861 1.00 0.00 C ATOM 2176 CG2 ILE A 144 12.128 0.991 -8.222 1.00 0.00 C ATOM 2177 CD1 ILE A 144 9.280 -0.071 -9.189 1.00 0.00 C ATOM 0 H ILE A 144 8.968 3.282 -7.475 1.00 0.00 H new ATOM 0 HA ILE A 144 10.805 1.886 -5.863 1.00 0.00 H new ATOM 0 HB ILE A 144 10.549 2.309 -8.844 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.005 -0.187 -7.171 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.774 1.035 -7.420 1.00 0.00 H new ATOM 0 HG21 ILE A 144 12.080 0.374 -9.119 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.895 1.755 -8.348 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.376 0.366 -7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.504 -0.817 -9.016 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.906 0.689 -9.876 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.156 -0.553 -9.623 1.00 0.00 H new ATOM 2189 N CYS A 145 12.062 4.569 -7.344 1.00 0.00 N ATOM 2190 CA CYS A 145 13.162 5.534 -7.284 1.00 0.00 C ATOM 2191 C CYS A 145 13.383 6.073 -5.853 1.00 0.00 C ATOM 2192 O CYS A 145 14.473 5.906 -5.294 1.00 0.00 O ATOM 2193 CB CYS A 145 12.911 6.647 -8.312 1.00 0.00 C ATOM 2194 SG CYS A 145 14.471 7.518 -8.631 1.00 0.00 S ATOM 0 H CYS A 145 11.314 4.841 -7.982 1.00 0.00 H new ATOM 0 HA CYS A 145 14.094 5.033 -7.545 1.00 0.00 H new ATOM 0 HB2 CYS A 145 12.520 6.224 -9.237 1.00 0.00 H new ATOM 0 HB3 CYS A 145 12.161 7.343 -7.938 1.00 0.00 H new ATOM 0 HG CYS A 145 14.271 8.462 -9.502 1.00 0.00 H new ATOM 2200 N PHE A 146 12.341 6.642 -5.222 1.00 0.00 N ATOM 2201 CA PHE A 146 12.391 7.115 -3.831 1.00 0.00 C ATOM 2202 C PHE A 146 12.864 6.024 -2.856 1.00 0.00 C ATOM 2203 O PHE A 146 13.837 6.227 -2.122 1.00 0.00 O ATOM 2204 CB PHE A 146 11.042 7.703 -3.386 1.00 0.00 C ATOM 2205 CG PHE A 146 10.946 7.893 -1.877 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.880 8.688 -1.182 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.970 7.191 -1.149 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.849 8.755 0.224 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.939 7.250 0.256 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.886 8.026 0.946 1.00 0.00 C ATOM 0 H PHE A 146 11.435 6.787 -5.668 1.00 0.00 H new ATOM 0 HA PHE A 146 13.133 7.913 -3.803 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.890 8.664 -3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.238 7.045 -3.716 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.623 9.248 -1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.235 6.599 -1.675 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.566 9.368 0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.188 6.700 0.804 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.875 8.063 2.025 1.00 0.00 H new ATOM 2220 N CYS A 147 12.182 4.873 -2.826 1.00 0.00 N ATOM 2221 CA CYS A 147 12.454 3.843 -1.827 1.00 0.00 C ATOM 2222 C CYS A 147 13.873 3.267 -1.945 1.00 0.00 C ATOM 2223 O CYS A 147 14.507 3.044 -0.916 1.00 0.00 O ATOM 2224 CB CYS A 147 11.361 2.764 -1.852 1.00 0.00 C ATOM 2225 SG CYS A 147 11.528 1.655 -3.271 1.00 0.00 S ATOM 0 H CYS A 147 11.439 4.635 -3.483 1.00 0.00 H new ATOM 0 HA CYS A 147 12.421 4.314 -0.844 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.406 2.182 -0.931 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.382 3.242 -1.880 1.00 0.00 H new ATOM 0 HG CYS A 147 12.132 2.277 -4.239 1.00 0.00 H new ATOM 2231 N ARG A 148 14.409 3.078 -3.164 1.00 0.00 N ATOM 2232 CA ARG A 148 15.795 2.627 -3.385 1.00 0.00 C ATOM 2233 C ARG A 148 16.816 3.619 -2.836 1.00 0.00 C ATOM 2234 O ARG A 148 17.717 3.202 -2.114 1.00 0.00 O ATOM 2235 CB ARG A 148 16.055 2.353 -4.875 1.00 0.00 C ATOM 2236 CG ARG A 148 15.400 1.044 -5.346 1.00 0.00 C ATOM 2237 CD ARG A 148 15.617 0.811 -6.848 1.00 0.00 C ATOM 2238 NE ARG A 148 17.028 0.499 -7.158 1.00 0.00 N ATOM 2239 CZ ARG A 148 17.621 0.548 -8.338 1.00 0.00 C ATOM 2240 NH1 ARG A 148 16.989 0.907 -9.420 1.00 0.00 N ATOM 2241 NH2 ARG A 148 18.877 0.229 -8.451 1.00 0.00 N ATOM 0 H ARG A 148 13.890 3.235 -4.028 1.00 0.00 H new ATOM 0 HA ARG A 148 15.917 1.694 -2.834 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.672 3.183 -5.468 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.129 2.304 -5.052 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.814 0.207 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.332 1.074 -5.133 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.982 -0.008 -7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.311 1.699 -7.401 1.00 0.00 H new ATOM 0 HE ARG A 148 17.611 0.213 -6.371 1.00 0.00 H new ATOM 0 HH11 ARG A 148 16.003 1.162 -9.373 1.00 0.00 H new ATOM 0 HH12 ARG A 148 17.481 0.933 -10.313 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.406 -0.060 -7.628 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.333 0.267 -9.363 1.00 0.00 H new ATOM 2255 N GLU A 149 16.674 4.917 -3.113 1.00 0.00 N ATOM 2256 CA GLU A 149 17.584 5.926 -2.549 1.00 0.00 C ATOM 2257 C GLU A 149 17.532 5.968 -1.014 1.00 0.00 C ATOM 2258 O GLU A 149 18.580 5.981 -0.367 1.00 0.00 O ATOM 2259 CB GLU A 149 17.289 7.323 -3.105 1.00 0.00 C ATOM 2260 CG GLU A 149 17.676 7.467 -4.584 1.00 0.00 C ATOM 2261 CD GLU A 149 17.696 8.947 -5.007 1.00 0.00 C ATOM 2262 OE1 GLU A 149 16.621 9.604 -5.031 1.00 0.00 O ATOM 2263 OE2 GLU A 149 18.792 9.479 -5.319 1.00 0.00 O ATOM 0 H GLU A 149 15.946 5.295 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 149 18.588 5.625 -2.849 1.00 0.00 H new ATOM 0 HB2 GLU A 149 16.227 7.539 -2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.831 8.065 -2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 149 18.658 7.024 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.968 6.917 -5.204 1.00 0.00 H new ATOM 2270 N SER A 150 16.335 5.945 -0.414 1.00 0.00 N ATOM 2271 CA SER A 150 16.164 5.917 1.045 1.00 0.00 C ATOM 2272 C SER A 150 16.746 4.643 1.679 1.00 0.00 C ATOM 2273 O SER A 150 17.483 4.711 2.668 1.00 0.00 O ATOM 2274 CB SER A 150 14.677 6.067 1.385 1.00 0.00 C ATOM 2275 OG SER A 150 14.504 6.267 2.778 1.00 0.00 O ATOM 0 H SER A 150 15.454 5.945 -0.929 1.00 0.00 H new ATOM 0 HA SER A 150 16.722 6.753 1.466 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.255 6.909 0.836 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.134 5.176 1.069 1.00 0.00 H new ATOM 0 HG SER A 150 13.550 6.362 2.979 1.00 0.00 H new ATOM 2281 N ARG A 151 16.495 3.471 1.076 1.00 0.00 N ATOM 2282 CA ARG A 151 17.055 2.170 1.483 1.00 0.00 C ATOM 2283 C ARG A 151 18.583 2.126 1.400 1.00 0.00 C ATOM 2284 O ARG A 151 19.221 1.539 2.273 1.00 0.00 O ATOM 2285 CB ARG A 151 16.393 1.057 0.652 1.00 0.00 C ATOM 2286 CG ARG A 151 16.792 -0.363 1.083 1.00 0.00 C ATOM 2287 CD ARG A 151 16.034 -1.408 0.256 1.00 0.00 C ATOM 2288 NE ARG A 151 16.387 -2.780 0.670 1.00 0.00 N ATOM 2289 CZ ARG A 151 16.316 -3.886 -0.050 1.00 0.00 C ATOM 2290 NH1 ARG A 151 15.901 -3.887 -1.286 1.00 0.00 N ATOM 2291 NH2 ARG A 151 16.668 -5.029 0.466 1.00 0.00 N ATOM 0 H ARG A 151 15.878 3.399 0.267 1.00 0.00 H new ATOM 0 HA ARG A 151 16.827 2.012 2.537 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.310 1.158 0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.656 1.195 -0.397 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.866 -0.500 0.956 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.576 -0.502 2.142 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.961 -1.256 0.370 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.264 -1.275 -0.801 1.00 0.00 H new ATOM 0 HE ARG A 151 16.726 -2.887 1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.617 -3.013 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.860 -4.761 -1.810 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.000 -5.073 1.429 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.612 -5.880 -0.093 1.00 0.00 H new ATOM 2305 N TYR A 152 19.179 2.778 0.397 1.00 0.00 N ATOM 2306 CA TYR A 152 20.639 2.865 0.236 1.00 0.00 C ATOM 2307 C TYR A 152 21.336 3.679 1.349 1.00 0.00 C ATOM 2308 O TYR A 152 22.550 3.542 1.521 1.00 0.00 O ATOM 2309 CB TYR A 152 20.986 3.420 -1.160 1.00 0.00 C ATOM 2310 CG TYR A 152 21.112 2.394 -2.283 1.00 0.00 C ATOM 2311 CD1 TYR A 152 20.186 1.337 -2.427 1.00 0.00 C ATOM 2312 CD2 TYR A 152 22.166 2.517 -3.212 1.00 0.00 C ATOM 2313 CE1 TYR A 152 20.306 0.424 -3.493 1.00 0.00 C ATOM 2314 CE2 TYR A 152 22.294 1.602 -4.277 1.00 0.00 C ATOM 2315 CZ TYR A 152 21.359 0.555 -4.424 1.00 0.00 C ATOM 2316 OH TYR A 152 21.456 -0.322 -5.461 1.00 0.00 O ATOM 0 H TYR A 152 18.660 3.265 -0.334 1.00 0.00 H new ATOM 0 HA TYR A 152 21.026 1.850 0.329 1.00 0.00 H new ATOM 0 HB2 TYR A 152 20.220 4.143 -1.441 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.927 3.965 -1.087 1.00 0.00 H new ATOM 0 HD1 TYR A 152 19.381 1.228 -1.715 1.00 0.00 H new ATOM 0 HD2 TYR A 152 22.881 3.319 -3.107 1.00 0.00 H new ATOM 0 HE1 TYR A 152 19.591 -0.378 -3.598 1.00 0.00 H new ATOM 0 HE2 TYR A 152 23.107 1.702 -4.980 1.00 0.00 H new ATOM 0 HH TYR A 152 22.234 -0.094 -6.011 1.00 0.00 H new ATOM 2326 N MET A 153 20.602 4.484 2.133 1.00 0.00 N ATOM 2327 CA MET A 153 21.141 5.179 3.313 1.00 0.00 C ATOM 2328 C MET A 153 21.464 4.189 4.448 1.00 0.00 C ATOM 2329 O MET A 153 22.623 4.059 4.842 1.00 0.00 O ATOM 2330 CB MET A 153 20.186 6.283 3.807 1.00 0.00 C ATOM 2331 CG MET A 153 19.806 7.304 2.729 1.00 0.00 C ATOM 2332 SD MET A 153 21.192 8.197 1.969 1.00 0.00 S ATOM 2333 CE MET A 153 20.280 9.120 0.701 1.00 0.00 C ATOM 0 H MET A 153 19.614 4.672 1.966 1.00 0.00 H new ATOM 0 HA MET A 153 22.072 5.657 3.007 1.00 0.00 H new ATOM 0 HB2 MET A 153 19.277 5.819 4.190 1.00 0.00 H new ATOM 0 HB3 MET A 153 20.653 6.807 4.641 1.00 0.00 H new ATOM 0 HG2 MET A 153 19.256 6.787 1.943 1.00 0.00 H new ATOM 0 HG3 MET A 153 19.125 8.033 3.169 1.00 0.00 H new ATOM 0 HE1 MET A 153 20.975 9.733 0.127 1.00 0.00 H new ATOM 0 HE2 MET A 153 19.776 8.421 0.034 1.00 0.00 H new ATOM 0 HE3 MET A 153 19.540 9.762 1.180 1.00 0.00 H new ATOM 2343 N ASP A 154 20.448 3.492 4.974 1.00 0.00 N ATOM 2344 CA ASP A 154 20.564 2.460 6.026 1.00 0.00 C ATOM 2345 C ASP A 154 19.271 1.641 6.226 1.00 0.00 C ATOM 2346 O ASP A 154 19.336 0.443 6.503 1.00 0.00 O ATOM 2347 CB ASP A 154 20.933 3.109 7.382 1.00 0.00 C ATOM 2348 CG ASP A 154 22.424 2.981 7.745 1.00 0.00 C ATOM 2349 OD1 ASP A 154 22.972 1.851 7.696 1.00 0.00 O ATOM 2350 OD2 ASP A 154 23.041 3.994 8.158 1.00 0.00 O ATOM 0 H ASP A 154 19.484 3.633 4.671 1.00 0.00 H new ATOM 0 HA ASP A 154 21.347 1.782 5.686 1.00 0.00 H new ATOM 0 HB2 ASP A 154 20.664 4.165 7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 154 20.336 2.649 8.169 1.00 0.00 H new ATOM 2355 N GLN A 155 18.099 2.279 6.132 1.00 0.00 N ATOM 2356 CA GLN A 155 16.788 1.707 6.482 1.00 0.00 C ATOM 2357 C GLN A 155 16.394 0.537 5.562 1.00 0.00 C ATOM 2358 O GLN A 155 16.068 0.751 4.395 1.00 0.00 O ATOM 2359 CB GLN A 155 15.702 2.803 6.438 1.00 0.00 C ATOM 2360 CG GLN A 155 15.782 3.835 7.579 1.00 0.00 C ATOM 2361 CD GLN A 155 17.024 4.725 7.549 1.00 0.00 C ATOM 2362 OE1 GLN A 155 17.803 4.786 8.491 1.00 0.00 O ATOM 2363 NE2 GLN A 155 17.276 5.439 6.470 1.00 0.00 N ATOM 0 H GLN A 155 18.032 3.241 5.799 1.00 0.00 H new ATOM 0 HA GLN A 155 16.869 1.310 7.494 1.00 0.00 H new ATOM 0 HB2 GLN A 155 15.774 3.328 5.486 1.00 0.00 H new ATOM 0 HB3 GLN A 155 14.722 2.326 6.466 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.896 4.469 7.540 1.00 0.00 H new ATOM 0 HG3 GLN A 155 15.754 3.306 8.532 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.639 5.402 5.674 1.00 0.00 H new ATOM 0 HE22 GLN A 155 18.108 6.028 6.431 1.00 0.00 H new ATOM 2372 N TRP A 156 16.381 -0.700 6.080 1.00 0.00 N ATOM 2373 CA TRP A 156 16.023 -1.912 5.315 1.00 0.00 C ATOM 2374 C TRP A 156 14.636 -1.832 4.650 1.00 0.00 C ATOM 2375 O TRP A 156 14.457 -2.336 3.541 1.00 0.00 O ATOM 2376 CB TRP A 156 16.107 -3.155 6.220 1.00 0.00 C ATOM 2377 CG TRP A 156 17.475 -3.725 6.469 1.00 0.00 C ATOM 2378 CD1 TRP A 156 18.613 -3.018 6.673 1.00 0.00 C ATOM 2379 CD2 TRP A 156 17.863 -5.132 6.544 1.00 0.00 C ATOM 2380 NE1 TRP A 156 19.670 -3.887 6.868 1.00 0.00 N ATOM 2381 CE2 TRP A 156 19.265 -5.203 6.802 1.00 0.00 C ATOM 2382 CE3 TRP A 156 17.172 -6.360 6.421 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 19.947 -6.423 6.934 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 17.847 -7.589 6.550 1.00 0.00 C ATOM 2385 CH2 TRP A 156 19.230 -7.625 6.808 1.00 0.00 C ATOM 0 H TRP A 156 16.621 -0.893 7.052 1.00 0.00 H new ATOM 0 HA TRP A 156 16.748 -1.990 4.505 1.00 0.00 H new ATOM 0 HB2 TRP A 156 15.664 -2.903 7.184 1.00 0.00 H new ATOM 0 HB3 TRP A 156 15.489 -3.937 5.780 1.00 0.00 H new ATOM 0 HD1 TRP A 156 18.683 -1.940 6.682 1.00 0.00 H new ATOM 0 HE1 TRP A 156 20.631 -3.591 7.040 1.00 0.00 H new ATOM 0 HE3 TRP A 156 16.110 -6.355 6.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 21.009 -6.438 7.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 17.298 -8.514 6.450 1.00 0.00 H new ATOM 0 HH2 TRP A 156 19.738 -8.573 6.909 1.00 0.00 H new ATOM 2396 N VAL A 157 13.683 -1.147 5.296 1.00 0.00 N ATOM 2397 CA VAL A 157 12.393 -0.714 4.729 1.00 0.00 C ATOM 2398 C VAL A 157 12.167 0.787 5.002 1.00 0.00 C ATOM 2399 O VAL A 157 12.128 1.181 6.172 1.00 0.00 O ATOM 2400 CB VAL A 157 11.203 -1.552 5.206 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.263 -2.952 4.600 1.00 0.00 C ATOM 2402 CG2 VAL A 157 11.063 -1.715 6.732 1.00 0.00 C ATOM 0 H VAL A 157 13.792 -0.866 6.270 1.00 0.00 H new ATOM 0 HA VAL A 157 12.453 -0.877 3.653 1.00 0.00 H new ATOM 0 HB VAL A 157 10.336 -0.984 4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.411 -3.536 4.948 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.233 -2.879 3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.188 -3.442 4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.188 -2.326 6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.954 -2.200 7.129 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.948 -0.734 7.194 1.00 0.00 H new ATOM 2412 N PRO A 158 12.035 1.647 3.971 1.00 0.00 N ATOM 2413 CA PRO A 158 11.605 3.025 4.168 1.00 0.00 C ATOM 2414 C PRO A 158 10.106 3.106 4.523 1.00 0.00 C ATOM 2415 O PRO A 158 9.327 2.167 4.292 1.00 0.00 O ATOM 2416 CB PRO A 158 11.972 3.739 2.862 1.00 0.00 C ATOM 2417 CG PRO A 158 11.879 2.645 1.810 1.00 0.00 C ATOM 2418 CD PRO A 158 12.255 1.367 2.562 1.00 0.00 C ATOM 0 HA PRO A 158 12.095 3.504 5.016 1.00 0.00 H new ATOM 0 HB2 PRO A 158 11.286 4.559 2.648 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.974 4.166 2.908 1.00 0.00 H new ATOM 0 HG2 PRO A 158 10.875 2.580 1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.559 2.833 0.979 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.644 0.527 2.232 1.00 0.00 H new ATOM 0 HD3 PRO A 158 13.295 1.097 2.376 1.00 0.00 H new ATOM 2426 N VAL A 159 9.710 4.238 5.116 1.00 0.00 N ATOM 2427 CA VAL A 159 8.394 4.455 5.743 1.00 0.00 C ATOM 2428 C VAL A 159 7.832 5.848 5.445 1.00 0.00 C ATOM 2429 O VAL A 159 8.611 6.785 5.244 1.00 0.00 O ATOM 2430 CB VAL A 159 8.457 4.229 7.273 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.960 2.823 7.621 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.357 5.239 8.002 1.00 0.00 C ATOM 0 H VAL A 159 10.314 5.058 5.177 1.00 0.00 H new ATOM 0 HA VAL A 159 7.719 3.721 5.304 1.00 0.00 H new ATOM 0 HB VAL A 159 7.429 4.363 7.611 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.990 2.705 8.704 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.287 2.080 7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.961 2.684 7.213 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.356 5.023 9.070 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.374 5.163 7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 159 8.980 6.248 7.836 1.00 0.00 H new ATOM 2442 N ILE A 160 6.496 6.006 5.427 1.00 0.00 N ATOM 2443 CA ILE A 160 5.856 7.324 5.225 1.00 0.00 C ATOM 2444 C ILE A 160 4.414 7.424 5.750 1.00 0.00 C ATOM 2445 O ILE A 160 3.744 6.412 5.928 1.00 0.00 O ATOM 2446 CB ILE A 160 5.958 7.748 3.730 1.00 0.00 C ATOM 2447 CG1 ILE A 160 5.831 9.278 3.614 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.966 7.010 2.807 1.00 0.00 C ATOM 2449 CD1 ILE A 160 6.531 9.793 2.369 1.00 0.00 C ATOM 0 H ILE A 160 5.836 5.238 5.550 1.00 0.00 H new ATOM 0 HA ILE A 160 6.416 8.029 5.839 1.00 0.00 H new ATOM 0 HB ILE A 160 6.943 7.445 3.373 1.00 0.00 H new ATOM 0 HG12 ILE A 160 4.778 9.557 3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.261 9.750 4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.096 7.357 1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.155 5.937 2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.946 7.213 3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.425 10.876 2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.589 9.534 2.413 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.083 9.339 1.485 1.00 0.00 H new ATOM 2461 N ASN A 161 3.900 8.642 5.954 1.00 0.00 N ATOM 2462 CA ASN A 161 2.521 8.957 6.337 1.00 0.00 C ATOM 2463 C ASN A 161 1.906 9.967 5.343 1.00 0.00 C ATOM 2464 O ASN A 161 2.166 11.170 5.418 1.00 0.00 O ATOM 2465 CB ASN A 161 2.494 9.432 7.807 1.00 0.00 C ATOM 2466 CG ASN A 161 3.510 10.519 8.146 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.673 10.249 8.411 1.00 0.00 O ATOM 2468 ND2 ASN A 161 3.120 11.773 8.185 1.00 0.00 N ATOM 0 H ASN A 161 4.469 9.482 5.850 1.00 0.00 H new ATOM 0 HA ASN A 161 1.894 8.067 6.281 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.495 9.804 8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.671 8.574 8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 161 3.784 12.506 8.434 1.00 0.00 H new ATOM 0 HD22 ASN A 161 2.153 12.013 7.966 1.00 0.00 H new ATOM 2475 N LEU A 162 1.126 9.478 4.371 1.00 0.00 N ATOM 2476 CA LEU A 162 0.523 10.330 3.335 1.00 0.00 C ATOM 2477 C LEU A 162 -0.488 11.354 3.920 1.00 0.00 C ATOM 2478 O LEU A 162 -1.072 11.089 4.978 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.046 9.453 2.198 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.416 8.777 2.417 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.215 8.806 1.113 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.280 7.311 2.847 1.00 0.00 C ATOM 0 H LEU A 162 0.896 8.489 4.279 1.00 0.00 H new ATOM 0 HA LEU A 162 1.301 10.953 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.119 10.072 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.682 8.670 1.985 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.920 9.331 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.182 8.328 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.366 9.840 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.666 8.271 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.271 6.880 2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.748 6.753 2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.724 7.256 3.783 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.703 12.515 3.268 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.607 13.567 3.750 1.00 0.00 C ATOM 2496 C PRO A 163 -3.099 13.229 3.548 1.00 0.00 C ATOM 2497 O PRO A 163 -3.454 12.204 2.968 1.00 0.00 O ATOM 2498 CB PRO A 163 -1.191 14.824 2.975 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.701 14.262 1.645 1.00 0.00 C ATOM 2500 CD PRO A 163 -0.013 12.967 2.064 1.00 0.00 C ATOM 0 HA PRO A 163 -1.517 13.697 4.829 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.027 15.510 2.840 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.407 15.376 3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.524 14.079 0.955 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.012 14.944 1.146 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.076 12.219 1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.046 13.134 2.261 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.988 14.096 4.051 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.452 14.008 3.870 1.00 0.00 C ATOM 2510 C GLU A 164 -5.903 14.142 2.395 1.00 0.00 C ATOM 2511 O GLU A 164 -5.116 14.471 1.500 1.00 0.00 O ATOM 2512 CB GLU A 164 -6.157 15.083 4.723 1.00 0.00 C ATOM 2513 CG GLU A 164 -5.925 14.919 6.229 1.00 0.00 C ATOM 2514 CD GLU A 164 -6.665 16.005 7.034 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -7.842 15.790 7.414 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -6.070 17.077 7.305 1.00 0.00 O ATOM 0 H GLU A 164 -3.706 14.901 4.611 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.739 13.009 4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.806 16.068 4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.228 15.049 4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -6.266 13.933 6.546 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -4.857 14.970 6.442 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.199 13.894 2.154 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.869 13.969 0.841 1.00 0.00 C ATOM 2525 C ARG A 165 -7.890 15.399 0.276 1.00 0.00 C ATOM 2526 O ARG A 165 -7.608 15.562 -0.934 1.00 0.00 O ATOM 2527 CB ARG A 165 -9.304 13.406 0.920 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.417 11.894 1.213 1.00 0.00 C ATOM 2529 CD ARG A 165 -9.309 11.495 2.695 1.00 0.00 C ATOM 2530 NE ARG A 165 -10.371 12.109 3.518 1.00 0.00 N ATOM 2531 CZ ARG A 165 -10.552 11.989 4.819 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -9.763 11.268 5.562 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -11.543 12.590 5.404 1.00 0.00 N ATOM 2534 OXT ARG A 165 -8.215 16.348 1.030 1.00 0.00 O ATOM 0 H ARG A 165 -7.840 13.623 2.900 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.284 13.355 0.156 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -9.845 13.949 1.695 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -9.808 13.613 -0.024 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -10.372 11.538 0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -8.636 11.375 0.657 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -9.366 10.410 2.782 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -8.334 11.795 3.080 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.043 12.694 3.022 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -8.976 10.774 5.141 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -9.932 11.197 6.565 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.188 13.160 4.857 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -11.676 12.492 6.411 1.00 0.00 H new