USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 584 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 Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -121:sc= -0.0171 (180deg=-0.314) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -3.4 K(o=-3.4,f=-0.47) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 156 SER OG : rot 29:sc= 0.132 USER MOD Single : A 158 SER OG : rot 153:sc= 0.683 USER MOD Single : A 160 TYR OH : rot -79:sc= 0.387 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -79:sc= 0.185 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc=-0.00039 K(o=-0.00039,f=-2.1) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -3.22! C(o=-3.2!,f=-7.7!) USER MOD Single : A 178 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.26) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -1.780 5.625 -6.618 1.00 0.00 N ATOM 213 CA LEU A 110 -1.254 4.458 -5.917 1.00 0.00 C ATOM 214 C LEU A 110 -1.529 4.552 -4.420 1.00 0.00 C ATOM 215 O LEU A 110 -1.471 5.633 -3.834 1.00 0.00 O ATOM 216 CB LEU A 110 0.249 4.326 -6.164 1.00 0.00 C ATOM 217 CG LEU A 110 0.988 3.317 -5.283 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.699 1.896 -5.742 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.485 3.591 -5.299 1.00 0.00 C ATOM 0 HA LEU A 110 -1.759 3.573 -6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.403 4.049 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.707 5.305 -6.024 1.00 0.00 H new ATOM 0 HG LEU A 110 0.630 3.426 -4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.233 1.192 -5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.372 1.704 -5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.029 1.773 -6.774 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.995 2.864 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.859 3.510 -6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.675 4.596 -4.922 1.00 0.00 H new ATOM 231 N VAL A 111 -1.827 3.412 -3.805 1.00 0.00 N ATOM 232 CA VAL A 111 -2.108 3.364 -2.376 1.00 0.00 C ATOM 233 C VAL A 111 -1.058 2.542 -1.636 1.00 0.00 C ATOM 234 O VAL A 111 -0.712 1.437 -2.054 1.00 0.00 O ATOM 235 CB VAL A 111 -3.500 2.769 -2.096 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.746 2.665 -0.599 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.581 3.604 -2.766 1.00 0.00 C ATOM 0 H VAL A 111 -1.880 2.508 -4.275 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.082 4.392 -2.015 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.537 1.764 -2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.735 2.242 -0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.990 2.021 -0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.690 3.657 -0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.558 3.169 -2.558 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.547 4.622 -2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.413 3.620 -3.843 1.00 0.00 H new ATOM 247 N PHE A 112 -0.554 3.089 -0.535 1.00 0.00 N ATOM 248 CA PHE A 112 0.458 2.407 0.263 1.00 0.00 C ATOM 249 C PHE A 112 0.050 2.359 1.733 1.00 0.00 C ATOM 250 O PHE A 112 0.094 3.370 2.434 1.00 0.00 O ATOM 251 CB PHE A 112 1.810 3.108 0.120 1.00 0.00 C ATOM 252 CG PHE A 112 2.917 2.438 0.882 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.277 1.130 0.600 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.598 3.116 1.880 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.295 0.511 1.301 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.617 2.502 2.584 1.00 0.00 C ATOM 257 CZ PHE A 112 4.967 1.198 2.293 1.00 0.00 C ATOM 0 H PHE A 112 -0.830 4.003 -0.175 1.00 0.00 H new ATOM 0 HA PHE A 112 0.547 1.385 -0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.079 3.149 -0.935 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.714 4.138 0.464 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.757 0.588 -0.176 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.330 4.136 2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.565 -0.510 1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.139 3.041 3.361 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.764 0.717 2.840 1.00 0.00 H new ATOM 267 N VAL A 113 -0.347 1.177 2.192 1.00 0.00 N ATOM 268 CA VAL A 113 -0.763 0.996 3.578 1.00 0.00 C ATOM 269 C VAL A 113 0.326 0.306 4.393 1.00 0.00 C ATOM 270 O VAL A 113 0.754 -0.801 4.066 1.00 0.00 O ATOM 271 CB VAL A 113 -2.060 0.170 3.672 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.338 -0.226 5.114 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.230 0.948 3.089 1.00 0.00 C ATOM 0 H VAL A 113 -0.389 0.330 1.625 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.944 1.990 3.986 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.933 -0.742 3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.258 -0.809 5.160 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.510 -0.825 5.493 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.446 0.671 5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.138 0.350 3.164 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.361 1.877 3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.030 1.175 2.042 1.00 0.00 H new ATOM 283 N VAL A 114 0.770 0.968 5.456 1.00 0.00 N ATOM 284 CA VAL A 114 1.809 0.419 6.320 1.00 0.00 C ATOM 285 C VAL A 114 1.245 0.041 7.685 1.00 0.00 C ATOM 286 O VAL A 114 0.261 0.619 8.144 1.00 0.00 O ATOM 287 CB VAL A 114 2.965 1.418 6.513 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.534 1.843 5.167 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.497 2.626 7.309 1.00 0.00 C ATOM 0 H VAL A 114 0.427 1.886 5.740 1.00 0.00 H new ATOM 0 HA VAL A 114 2.191 -0.475 5.827 1.00 0.00 H new ATOM 0 HB VAL A 114 3.758 0.926 7.076 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.350 2.549 5.323 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.909 0.967 4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.752 2.318 4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.326 3.322 7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.686 3.122 6.775 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.142 2.302 8.287 1.00 0.00 H new ATOM 299 N GLY A 115 1.877 -0.934 8.331 1.00 0.00 N ATOM 300 CA GLY A 115 1.425 -1.373 9.638 1.00 0.00 C ATOM 301 C GLY A 115 0.485 -2.560 9.559 1.00 0.00 C ATOM 302 O GLY A 115 -0.478 -2.651 10.320 1.00 0.00 O ATOM 0 H GLY A 115 2.694 -1.428 7.972 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.289 -1.638 10.248 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.921 -0.548 10.141 1.00 0.00 H new ATOM 306 N LEU A 116 0.764 -3.472 8.633 1.00 0.00 N ATOM 307 CA LEU A 116 -0.065 -4.659 8.455 1.00 0.00 C ATOM 308 C LEU A 116 0.589 -5.880 9.094 1.00 0.00 C ATOM 309 O LEU A 116 1.785 -6.118 8.922 1.00 0.00 O ATOM 310 CB LEU A 116 -0.308 -4.917 6.967 1.00 0.00 C ATOM 311 CG LEU A 116 -1.374 -4.047 6.301 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.248 -4.114 4.787 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.766 -4.478 6.741 1.00 0.00 C ATOM 0 H LEU A 116 1.557 -3.412 7.995 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.021 -4.482 8.948 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.633 -4.774 6.436 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.590 -5.962 6.841 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.219 -3.014 6.613 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.015 -3.489 4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.263 -3.757 4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.376 -5.145 4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.512 -3.848 6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.931 -5.518 6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.853 -4.378 7.823 1.00 0.00 H new ATOM 325 N SER A 117 -0.204 -6.652 9.831 1.00 0.00 N ATOM 326 CA SER A 117 0.298 -7.848 10.497 1.00 0.00 C ATOM 327 C SER A 117 0.662 -8.925 9.479 1.00 0.00 C ATOM 328 O SER A 117 -0.030 -9.106 8.478 1.00 0.00 O ATOM 329 CB SER A 117 -0.746 -8.389 11.476 1.00 0.00 C ATOM 330 OG SER A 117 -0.225 -9.467 12.233 1.00 0.00 O ATOM 0 H SER A 117 -1.196 -6.470 9.982 1.00 0.00 H new ATOM 0 HA SER A 117 1.197 -7.575 11.049 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.068 -7.592 12.146 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.628 -8.719 10.927 1.00 0.00 H new ATOM 0 HG SER A 117 -0.911 -9.794 12.852 1.00 0.00 H new ATOM 336 N GLN A 118 1.754 -9.635 9.743 1.00 0.00 N ATOM 337 CA GLN A 118 2.212 -10.693 8.850 1.00 0.00 C ATOM 338 C GLN A 118 1.039 -11.533 8.356 1.00 0.00 C ATOM 339 O GLN A 118 1.103 -12.138 7.285 1.00 0.00 O ATOM 340 CB GLN A 118 3.229 -11.586 9.562 1.00 0.00 C ATOM 341 CG GLN A 118 3.566 -12.855 8.796 1.00 0.00 C ATOM 342 CD GLN A 118 4.421 -13.813 9.601 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.640 -13.614 10.797 1.00 0.00 O ATOM 344 NE2 GLN A 118 4.911 -14.861 8.949 1.00 0.00 N ATOM 0 H GLN A 118 2.338 -9.497 10.568 1.00 0.00 H new ATOM 0 HA GLN A 118 2.690 -10.226 7.989 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.144 -11.018 9.729 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.838 -11.857 10.543 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.642 -13.355 8.505 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.089 -12.592 7.877 1.00 0.00 H new ATOM 0 HE21 GLN A 118 4.705 -14.987 7.958 1.00 0.00 H new ATOM 0 HE22 GLN A 118 5.494 -15.540 9.439 1.00 0.00 H new ATOM 353 N ARG A 119 -0.033 -11.565 9.142 1.00 0.00 N ATOM 354 CA ARG A 119 -1.220 -12.333 8.784 1.00 0.00 C ATOM 355 C ARG A 119 -2.191 -11.483 7.969 1.00 0.00 C ATOM 356 O ARG A 119 -2.848 -11.979 7.053 1.00 0.00 O ATOM 357 CB ARG A 119 -1.914 -12.854 10.043 1.00 0.00 C ATOM 358 CG ARG A 119 -2.908 -13.972 9.772 1.00 0.00 C ATOM 359 CD ARG A 119 -2.201 -15.279 9.449 1.00 0.00 C ATOM 360 NE ARG A 119 -1.793 -15.348 8.049 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.799 -16.113 7.610 1.00 0.00 C ATOM 362 NH1 ARG A 119 -0.117 -16.871 8.458 1.00 0.00 N ATOM 363 NH2 ARG A 119 -0.487 -16.123 6.321 1.00 0.00 N ATOM 0 H ARG A 119 -0.104 -11.068 10.030 1.00 0.00 H new ATOM 0 HA ARG A 119 -0.905 -13.180 8.174 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.159 -13.212 10.742 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.433 -12.028 10.530 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.549 -14.109 10.643 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.555 -13.692 8.941 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.324 -15.384 10.088 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.863 -16.115 9.675 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.298 -14.778 7.371 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -0.355 -16.868 9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 119 0.645 -17.457 8.118 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.010 -15.543 5.665 1.00 0.00 H new ATOM 0 HH22 ARG A 119 0.276 -16.711 5.986 1.00 0.00 H new ATOM 377 N LEU A 120 -2.276 -10.202 8.308 1.00 0.00 N ATOM 378 CA LEU A 120 -3.167 -9.283 7.609 1.00 0.00 C ATOM 379 C LEU A 120 -2.662 -9.005 6.196 1.00 0.00 C ATOM 380 O LEU A 120 -3.451 -8.787 5.276 1.00 0.00 O ATOM 381 CB LEU A 120 -3.291 -7.971 8.386 1.00 0.00 C ATOM 382 CG LEU A 120 -4.222 -7.995 9.599 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.194 -6.656 10.320 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.641 -8.346 9.176 1.00 0.00 C ATOM 0 H LEU A 120 -1.739 -9.776 9.063 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.149 -9.750 7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.297 -7.675 8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.639 -7.198 7.701 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.870 -8.763 10.288 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.862 -6.692 11.180 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.179 -6.446 10.658 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.520 -5.869 9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.289 -8.358 10.052 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.004 -7.602 8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.648 -9.329 8.706 1.00 0.00 H new ATOM 396 N ALA A 121 -1.344 -9.015 6.032 1.00 0.00 N ATOM 397 CA ALA A 121 -0.734 -8.769 4.731 1.00 0.00 C ATOM 398 C ALA A 121 -0.985 -9.932 3.778 1.00 0.00 C ATOM 399 O ALA A 121 -0.151 -10.827 3.643 1.00 0.00 O ATOM 400 CB ALA A 121 0.759 -8.523 4.886 1.00 0.00 C ATOM 0 H ALA A 121 -0.678 -9.191 6.784 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.195 -7.878 4.304 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.201 -8.341 3.907 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.920 -7.654 5.524 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.227 -9.397 5.338 1.00 0.00 H new ATOM 406 N ASP A 122 -2.139 -9.913 3.119 1.00 0.00 N ATOM 407 CA ASP A 122 -2.499 -10.967 2.178 1.00 0.00 C ATOM 408 C ASP A 122 -3.321 -10.405 1.022 1.00 0.00 C ATOM 409 O ASP A 122 -4.101 -9.466 1.182 1.00 0.00 O ATOM 410 CB ASP A 122 -3.284 -12.070 2.890 1.00 0.00 C ATOM 411 CG ASP A 122 -2.379 -13.102 3.533 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.666 -12.748 4.496 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.384 -14.263 3.075 1.00 0.00 O ATOM 0 H ASP A 122 -2.841 -9.179 3.219 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.579 -11.390 1.774 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.921 -11.624 3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.942 -12.563 2.175 1.00 0.00 H new ATOM 418 N PRO A 123 -3.144 -10.993 -0.171 1.00 0.00 N ATOM 419 CA PRO A 123 -3.860 -10.567 -1.377 1.00 0.00 C ATOM 420 C PRO A 123 -5.345 -10.908 -1.320 1.00 0.00 C ATOM 421 O PRO A 123 -6.195 -10.075 -1.634 1.00 0.00 O ATOM 422 CB PRO A 123 -3.173 -11.355 -2.494 1.00 0.00 C ATOM 423 CG PRO A 123 -2.613 -12.560 -1.819 1.00 0.00 C ATOM 424 CD PRO A 123 -2.231 -12.118 -0.434 1.00 0.00 C ATOM 0 HA PRO A 123 -3.822 -9.486 -1.514 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.880 -11.632 -3.276 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.388 -10.766 -2.969 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.348 -13.364 -1.783 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.747 -12.943 -2.359 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.361 -12.919 0.294 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.187 -11.808 -0.385 1.00 0.00 H new ATOM 432 N GLU A 124 -5.651 -12.137 -0.917 1.00 0.00 N ATOM 433 CA GLU A 124 -7.034 -12.587 -0.820 1.00 0.00 C ATOM 434 C GLU A 124 -7.749 -11.901 0.341 1.00 0.00 C ATOM 435 O GLU A 124 -8.925 -11.552 0.241 1.00 0.00 O ATOM 436 CB GLU A 124 -7.089 -14.105 -0.640 1.00 0.00 C ATOM 437 CG GLU A 124 -6.512 -14.583 0.682 1.00 0.00 C ATOM 438 CD GLU A 124 -7.547 -14.626 1.789 1.00 0.00 C ATOM 439 OE1 GLU A 124 -8.618 -14.006 1.624 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.285 -15.279 2.820 1.00 0.00 O ATOM 0 H GLU A 124 -4.960 -12.839 -0.652 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.541 -12.320 -1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.126 -14.434 -0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.545 -14.579 -1.457 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.086 -15.577 0.550 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.696 -13.923 0.978 1.00 0.00 H new ATOM 447 N VAL A 125 -7.030 -11.711 1.442 1.00 0.00 N ATOM 448 CA VAL A 125 -7.593 -11.067 2.623 1.00 0.00 C ATOM 449 C VAL A 125 -7.934 -9.608 2.342 1.00 0.00 C ATOM 450 O VAL A 125 -9.047 -9.155 2.615 1.00 0.00 O ATOM 451 CB VAL A 125 -6.624 -11.135 3.817 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.218 -10.435 5.029 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.280 -12.581 4.142 1.00 0.00 C ATOM 0 H VAL A 125 -6.055 -11.994 1.541 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.504 -11.609 2.874 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.704 -10.618 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.518 -10.494 5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.408 -9.389 4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.154 -10.919 5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.594 -12.610 4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.191 -13.124 4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.808 -13.046 3.276 1.00 0.00 H new ATOM 463 N LEU A 126 -6.970 -8.875 1.795 1.00 0.00 N ATOM 464 CA LEU A 126 -7.167 -7.466 1.476 1.00 0.00 C ATOM 465 C LEU A 126 -8.163 -7.301 0.332 1.00 0.00 C ATOM 466 O LEU A 126 -8.967 -6.368 0.323 1.00 0.00 O ATOM 467 CB LEU A 126 -5.834 -6.815 1.105 1.00 0.00 C ATOM 468 CG LEU A 126 -4.789 -6.743 2.219 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.448 -6.286 1.665 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.255 -5.812 3.328 1.00 0.00 C ATOM 0 H LEU A 126 -6.044 -9.234 1.563 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.571 -6.972 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.405 -7.364 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.032 -5.802 0.754 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.664 -7.741 2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.717 -6.241 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.108 -6.992 0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.557 -5.298 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.499 -5.773 4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.409 -4.812 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.191 -6.183 3.745 1.00 0.00 H new ATOM 482 N LYS A 127 -8.105 -8.213 -0.632 1.00 0.00 N ATOM 483 CA LYS A 127 -9.003 -8.172 -1.781 1.00 0.00 C ATOM 484 C LYS A 127 -10.455 -8.323 -1.341 1.00 0.00 C ATOM 485 O LYS A 127 -11.352 -7.689 -1.898 1.00 0.00 O ATOM 486 CB LYS A 127 -8.642 -9.277 -2.776 1.00 0.00 C ATOM 487 CG LYS A 127 -7.545 -8.884 -3.750 1.00 0.00 C ATOM 488 CD LYS A 127 -6.937 -10.102 -4.425 1.00 0.00 C ATOM 489 CE LYS A 127 -5.577 -9.784 -5.028 1.00 0.00 C ATOM 490 NZ LYS A 127 -5.699 -9.139 -6.364 1.00 0.00 N ATOM 0 H LYS A 127 -7.445 -8.991 -0.641 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.888 -7.203 -2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.326 -10.162 -2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.534 -9.553 -3.338 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.952 -8.213 -4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.767 -8.334 -3.221 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.835 -10.909 -3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.608 -10.459 -5.206 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.027 -9.125 -4.356 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -4.997 -10.702 -5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.751 -8.939 -6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.201 -9.778 -7.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.230 -8.250 -6.273 1.00 0.00 H new ATOM 504 N ARG A 128 -10.681 -9.165 -0.338 1.00 0.00 N ATOM 505 CA ARG A 128 -12.025 -9.399 0.177 1.00 0.00 C ATOM 506 C ARG A 128 -12.790 -8.086 0.314 1.00 0.00 C ATOM 507 O ARG A 128 -12.229 -7.045 0.658 1.00 0.00 O ATOM 508 CB ARG A 128 -11.959 -10.108 1.531 1.00 0.00 C ATOM 509 CG ARG A 128 -11.773 -11.612 1.422 1.00 0.00 C ATOM 510 CD ARG A 128 -13.107 -12.330 1.288 1.00 0.00 C ATOM 511 NE ARG A 128 -13.512 -12.476 -0.108 1.00 0.00 N ATOM 512 CZ ARG A 128 -14.722 -12.873 -0.484 1.00 0.00 C ATOM 513 NH1 ARG A 128 -15.642 -13.162 0.426 1.00 0.00 N ATOM 514 NH2 ARG A 128 -15.015 -12.982 -1.774 1.00 0.00 N ATOM 0 H ARG A 128 -9.950 -9.697 0.135 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.554 -10.035 -0.533 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -11.136 -9.690 2.111 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.876 -9.903 2.084 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -11.147 -11.841 0.559 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -11.248 -11.980 2.303 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -13.037 -13.315 1.750 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -13.873 -11.777 1.832 1.00 0.00 H new ATOM 0 HE ARG A 128 -12.828 -12.261 -0.833 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -15.421 -13.080 1.418 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -16.570 -13.467 0.134 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -14.310 -12.761 -2.477 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -15.945 -13.287 -2.062 1.00 0.00 H new ATOM 528 N PRO A 129 -14.102 -8.134 0.038 1.00 0.00 N ATOM 529 CA PRO A 129 -14.972 -6.957 0.124 1.00 0.00 C ATOM 530 C PRO A 129 -15.191 -6.502 1.563 1.00 0.00 C ATOM 531 O PRO A 129 -15.833 -5.481 1.809 1.00 0.00 O ATOM 532 CB PRO A 129 -16.288 -7.444 -0.489 1.00 0.00 C ATOM 533 CG PRO A 129 -16.277 -8.920 -0.286 1.00 0.00 C ATOM 534 CD PRO A 129 -14.836 -9.340 -0.378 1.00 0.00 C ATOM 0 HA PRO A 129 -14.542 -6.094 -0.385 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.147 -6.984 -0.000 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.350 -7.190 -1.547 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.699 -9.184 0.684 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.879 -9.423 -1.043 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.622 -10.186 0.275 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.570 -9.643 -1.391 1.00 0.00 H new ATOM 542 N GLU A 130 -14.654 -7.266 2.509 1.00 0.00 N ATOM 543 CA GLU A 130 -14.792 -6.939 3.923 1.00 0.00 C ATOM 544 C GLU A 130 -13.592 -6.135 4.416 1.00 0.00 C ATOM 545 O GLU A 130 -13.641 -5.512 5.477 1.00 0.00 O ATOM 546 CB GLU A 130 -14.939 -8.217 4.753 1.00 0.00 C ATOM 547 CG GLU A 130 -15.769 -8.033 6.012 1.00 0.00 C ATOM 548 CD GLU A 130 -15.001 -7.343 7.122 1.00 0.00 C ATOM 549 OE1 GLU A 130 -14.162 -8.008 7.765 1.00 0.00 O ATOM 550 OE2 GLU A 130 -15.237 -6.137 7.347 1.00 0.00 O ATOM 0 H GLU A 130 -14.120 -8.115 2.322 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.689 -6.331 4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.397 -8.990 4.136 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.948 -8.576 5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.659 -7.450 5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.111 -9.007 6.363 1.00 0.00 H new ATOM 557 N TYR A 131 -12.515 -6.155 3.638 1.00 0.00 N ATOM 558 CA TYR A 131 -11.301 -5.431 3.996 1.00 0.00 C ATOM 559 C TYR A 131 -11.180 -4.139 3.193 1.00 0.00 C ATOM 560 O TYR A 131 -11.356 -3.044 3.727 1.00 0.00 O ATOM 561 CB TYR A 131 -10.070 -6.309 3.759 1.00 0.00 C ATOM 562 CG TYR A 131 -9.914 -7.420 4.773 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.652 -8.592 4.666 1.00 0.00 C ATOM 564 CD2 TYR A 131 -9.031 -7.297 5.837 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.514 -9.610 5.590 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.885 -8.310 6.765 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.629 -9.464 6.637 1.00 0.00 C ATOM 568 OH TYR A 131 -9.487 -10.475 7.560 1.00 0.00 O ATOM 0 H TYR A 131 -12.458 -6.664 2.756 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.359 -5.176 5.054 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.132 -6.745 2.762 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.178 -5.683 3.779 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -11.346 -8.710 3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.448 -6.394 5.941 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -11.096 -10.515 5.493 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -8.192 -8.199 7.586 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.823 -10.214 8.232 1.00 0.00 H new ATOM 578 N PHE A 132 -10.880 -4.276 1.906 1.00 0.00 N ATOM 579 CA PHE A 132 -10.735 -3.121 1.028 1.00 0.00 C ATOM 580 C PHE A 132 -11.697 -3.212 -0.153 1.00 0.00 C ATOM 581 O PHE A 132 -12.279 -2.213 -0.572 1.00 0.00 O ATOM 582 CB PHE A 132 -9.295 -3.017 0.521 1.00 0.00 C ATOM 583 CG PHE A 132 -8.310 -2.631 1.587 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.858 -3.568 2.502 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.836 -1.332 1.674 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.953 -3.216 3.485 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.930 -0.975 2.655 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.487 -1.918 3.561 1.00 0.00 C ATOM 0 H PHE A 132 -10.733 -5.175 1.448 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.976 -2.226 1.602 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.999 -3.975 0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.254 -2.283 -0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.217 -4.585 2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.178 -0.590 0.968 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.610 -3.955 4.194 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.569 0.041 2.713 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.778 -1.641 4.327 1.00 0.00 H new ATOM 598 N GLY A 133 -11.857 -4.419 -0.687 1.00 0.00 N ATOM 599 CA GLY A 133 -12.748 -4.620 -1.814 1.00 0.00 C ATOM 600 C GLY A 133 -14.040 -3.839 -1.678 1.00 0.00 C ATOM 601 O GLY A 133 -14.675 -3.494 -2.676 1.00 0.00 O ATOM 0 H GLY A 133 -11.385 -5.262 -0.359 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.241 -4.321 -2.732 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.977 -5.682 -1.907 1.00 0.00 H new ATOM 605 N LYS A 134 -14.433 -3.559 -0.440 1.00 0.00 N ATOM 606 CA LYS A 134 -15.658 -2.814 -0.176 1.00 0.00 C ATOM 607 C LYS A 134 -15.746 -1.577 -1.064 1.00 0.00 C ATOM 608 O LYS A 134 -16.819 -1.230 -1.557 1.00 0.00 O ATOM 609 CB LYS A 134 -15.721 -2.402 1.297 1.00 0.00 C ATOM 610 CG LYS A 134 -14.605 -1.460 1.713 1.00 0.00 C ATOM 611 CD LYS A 134 -14.561 -1.279 3.221 1.00 0.00 C ATOM 612 CE LYS A 134 -15.436 -0.118 3.669 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.880 1.194 3.238 1.00 0.00 N ATOM 0 H LYS A 134 -13.920 -3.837 0.397 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.504 -3.463 -0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.681 -1.923 1.491 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.680 -3.297 1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.649 -1.851 1.365 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.747 -0.492 1.233 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.893 -2.196 3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.533 -1.104 3.538 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.439 -0.240 3.259 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.531 -0.133 4.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.704 1.788 4.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.987 1.042 2.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -15.560 1.670 2.612 1.00 0.00 H new ATOM 627 N PHE A 135 -14.610 -0.917 -1.266 1.00 0.00 N ATOM 628 CA PHE A 135 -14.559 0.281 -2.096 1.00 0.00 C ATOM 629 C PHE A 135 -14.936 -0.041 -3.539 1.00 0.00 C ATOM 630 O PHE A 135 -15.719 0.675 -4.162 1.00 0.00 O ATOM 631 CB PHE A 135 -13.161 0.900 -2.048 1.00 0.00 C ATOM 632 CG PHE A 135 -12.844 1.564 -0.739 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.405 2.789 -0.414 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.984 0.964 0.167 1.00 0.00 C ATOM 635 CE1 PHE A 135 -13.114 3.402 0.790 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.690 1.573 1.373 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.257 2.793 1.685 1.00 0.00 C ATOM 0 H PHE A 135 -13.713 -1.192 -0.866 1.00 0.00 H new ATOM 0 HA PHE A 135 -15.280 0.997 -1.702 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.421 0.123 -2.240 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -13.069 1.633 -2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -14.077 3.270 -1.109 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.538 0.010 -0.072 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.557 4.357 1.031 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -11.018 1.095 2.070 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.031 3.270 2.627 1.00 0.00 H new ATOM 647 N GLY A 136 -14.372 -1.125 -4.065 1.00 0.00 N ATOM 648 CA GLY A 136 -14.660 -1.522 -5.430 1.00 0.00 C ATOM 649 C GLY A 136 -13.804 -2.687 -5.888 1.00 0.00 C ATOM 650 O GLY A 136 -13.433 -3.546 -5.088 1.00 0.00 O ATOM 0 H GLY A 136 -13.721 -1.734 -3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.712 -1.794 -5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.498 -0.673 -6.094 1.00 0.00 H new ATOM 654 N LYS A 137 -13.490 -2.717 -7.178 1.00 0.00 N ATOM 655 CA LYS A 137 -12.672 -3.784 -7.742 1.00 0.00 C ATOM 656 C LYS A 137 -11.206 -3.370 -7.807 1.00 0.00 C ATOM 657 O LYS A 137 -10.845 -2.437 -8.525 1.00 0.00 O ATOM 658 CB LYS A 137 -13.171 -4.151 -9.142 1.00 0.00 C ATOM 659 CG LYS A 137 -12.114 -4.811 -10.011 1.00 0.00 C ATOM 660 CD LYS A 137 -12.738 -5.735 -11.043 1.00 0.00 C ATOM 661 CE LYS A 137 -11.686 -6.587 -11.736 1.00 0.00 C ATOM 662 NZ LYS A 137 -11.015 -5.850 -12.842 1.00 0.00 N ATOM 0 H LYS A 137 -13.790 -2.014 -7.854 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.757 -4.655 -7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.025 -4.822 -9.050 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.527 -3.249 -9.640 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -11.526 -4.044 -10.516 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.427 -5.377 -9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.470 -6.381 -10.559 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.275 -5.144 -11.785 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.940 -6.907 -11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.152 -7.489 -12.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.305 -6.465 -13.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.722 -5.567 -13.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.548 -5.002 -12.461 1.00 0.00 H new ATOM 676 N ILE A 138 -10.364 -4.070 -7.053 1.00 0.00 N ATOM 677 CA ILE A 138 -8.937 -3.776 -7.027 1.00 0.00 C ATOM 678 C ILE A 138 -8.266 -4.195 -8.331 1.00 0.00 C ATOM 679 O ILE A 138 -8.578 -5.245 -8.893 1.00 0.00 O ATOM 680 CB ILE A 138 -8.237 -4.485 -5.852 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.724 -3.911 -4.520 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.727 -4.347 -5.974 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.181 -4.643 -3.313 1.00 0.00 C ATOM 0 H ILE A 138 -10.646 -4.845 -6.452 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.839 -2.698 -6.900 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.489 -5.545 -5.884 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.436 -2.862 -4.459 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.813 -3.944 -4.496 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.247 -4.853 -5.137 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.395 -4.798 -6.909 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.456 -3.291 -5.964 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.567 -4.182 -2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.491 -5.687 -3.351 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.092 -4.588 -3.313 1.00 0.00 H new ATOM 695 N HIS A 139 -7.340 -3.367 -8.806 1.00 0.00 N ATOM 696 CA HIS A 139 -6.622 -3.653 -10.043 1.00 0.00 C ATOM 697 C HIS A 139 -5.464 -4.613 -9.790 1.00 0.00 C ATOM 698 O HIS A 139 -5.409 -5.702 -10.362 1.00 0.00 O ATOM 699 CB HIS A 139 -6.099 -2.357 -10.665 1.00 0.00 C ATOM 700 CG HIS A 139 -5.349 -2.567 -11.944 1.00 0.00 C ATOM 701 ND1 HIS A 139 -4.005 -2.290 -12.082 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.761 -3.031 -13.146 1.00 0.00 C ATOM 703 CE1 HIS A 139 -3.624 -2.573 -13.314 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.671 -3.025 -13.981 1.00 0.00 N ATOM 0 H HIS A 139 -7.070 -2.494 -8.353 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.317 -4.126 -10.737 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -6.939 -1.688 -10.852 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.447 -1.857 -9.949 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -6.762 -3.347 -13.401 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -2.626 -2.455 -13.709 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -4.670 -3.321 -14.957 1.00 0.00 H new ATOM 712 N LYS A 140 -4.538 -4.202 -8.930 1.00 0.00 N ATOM 713 CA LYS A 140 -3.381 -5.024 -8.599 1.00 0.00 C ATOM 714 C LYS A 140 -3.056 -4.935 -7.112 1.00 0.00 C ATOM 715 O LYS A 140 -3.326 -3.921 -6.467 1.00 0.00 O ATOM 716 CB LYS A 140 -2.167 -4.588 -9.424 1.00 0.00 C ATOM 717 CG LYS A 140 -0.936 -5.448 -9.196 1.00 0.00 C ATOM 718 CD LYS A 140 -1.055 -6.790 -9.900 1.00 0.00 C ATOM 719 CE LYS A 140 0.267 -7.542 -9.893 1.00 0.00 C ATOM 720 NZ LYS A 140 0.301 -8.613 -10.928 1.00 0.00 N ATOM 0 H LYS A 140 -4.567 -3.303 -8.449 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.623 -6.060 -8.838 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.428 -4.616 -10.482 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.927 -3.553 -9.182 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.052 -4.923 -9.558 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.796 -5.608 -8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.820 -7.392 -9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.381 -6.635 -10.928 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.084 -6.842 -10.068 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.429 -7.982 -8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.218 -9.102 -10.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.463 -9.295 -10.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.172 -8.190 -11.869 1.00 0.00 H new ATOM 734 N VAL A 141 -2.474 -6.001 -6.572 1.00 0.00 N ATOM 735 CA VAL A 141 -2.111 -6.042 -5.161 1.00 0.00 C ATOM 736 C VAL A 141 -0.727 -6.651 -4.967 1.00 0.00 C ATOM 737 O VAL A 141 -0.473 -7.784 -5.376 1.00 0.00 O ATOM 738 CB VAL A 141 -3.134 -6.848 -4.340 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.709 -6.925 -2.882 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.521 -6.236 -4.468 1.00 0.00 C ATOM 0 H VAL A 141 -2.244 -6.848 -7.091 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.104 -5.011 -4.807 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.171 -7.863 -4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.445 -7.499 -2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.737 -7.413 -2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.640 -5.918 -2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.231 -6.819 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.501 -5.210 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.825 -6.240 -5.515 1.00 0.00 H new ATOM 750 N VAL A 142 0.166 -5.892 -4.340 1.00 0.00 N ATOM 751 CA VAL A 142 1.525 -6.357 -4.090 1.00 0.00 C ATOM 752 C VAL A 142 1.880 -6.248 -2.611 1.00 0.00 C ATOM 753 O VAL A 142 1.858 -5.159 -2.036 1.00 0.00 O ATOM 754 CB VAL A 142 2.552 -5.559 -4.914 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.951 -6.123 -4.715 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.172 -5.562 -6.387 1.00 0.00 C ATOM 0 H VAL A 142 -0.028 -4.952 -3.996 1.00 0.00 H new ATOM 0 HA VAL A 142 1.562 -7.403 -4.393 1.00 0.00 H new ATOM 0 HB VAL A 142 2.549 -4.527 -4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.663 -5.546 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.221 -6.063 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.973 -7.164 -5.036 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.909 -4.993 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.145 -6.588 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.189 -5.107 -6.510 1.00 0.00 H new ATOM 766 N ILE A 143 2.207 -7.382 -2.002 1.00 0.00 N ATOM 767 CA ILE A 143 2.569 -7.414 -0.590 1.00 0.00 C ATOM 768 C ILE A 143 4.056 -7.134 -0.397 1.00 0.00 C ATOM 769 O ILE A 143 4.896 -7.654 -1.130 1.00 0.00 O ATOM 770 CB ILE A 143 2.227 -8.773 0.049 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.790 -9.173 -0.291 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.424 -8.714 1.556 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.253 -8.299 0.369 1.00 0.00 C ATOM 0 H ILE A 143 2.229 -8.291 -2.464 1.00 0.00 H new ATOM 0 HA ILE A 143 1.988 -6.634 -0.098 1.00 0.00 H new ATOM 0 HB ILE A 143 2.900 -9.529 -0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.656 -9.131 -1.372 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.629 -10.208 0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.178 -9.682 1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.463 -8.469 1.778 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.772 -7.949 1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.248 -8.641 0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.146 -8.359 1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.118 -7.266 0.048 1.00 0.00 H new ATOM 785 N ASN A 144 4.373 -6.308 0.595 1.00 0.00 N ATOM 786 CA ASN A 144 5.759 -5.960 0.886 1.00 0.00 C ATOM 787 C ASN A 144 6.077 -6.180 2.362 1.00 0.00 C ATOM 788 O ASN A 144 5.306 -5.791 3.238 1.00 0.00 O ATOM 789 CB ASN A 144 6.030 -4.503 0.506 1.00 0.00 C ATOM 790 CG ASN A 144 6.033 -4.287 -0.995 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.035 -3.864 -1.570 1.00 0.00 O ATOM 792 ND2 ASN A 144 4.907 -4.579 -1.636 1.00 0.00 N ATOM 0 H ASN A 144 3.689 -5.867 1.210 1.00 0.00 H new ATOM 0 HA ASN A 144 6.403 -6.610 0.294 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.272 -3.865 0.960 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.992 -4.197 0.916 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.849 -4.455 -2.647 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.101 -4.927 -1.118 1.00 0.00 H new ATOM 799 N ASN A 145 7.218 -6.807 2.628 1.00 0.00 N ATOM 800 CA ASN A 145 7.639 -7.080 3.998 1.00 0.00 C ATOM 801 C ASN A 145 9.043 -6.540 4.253 1.00 0.00 C ATOM 802 O ASN A 145 9.736 -6.121 3.326 1.00 0.00 O ATOM 803 CB ASN A 145 7.601 -8.584 4.275 1.00 0.00 C ATOM 804 CG ASN A 145 6.197 -9.151 4.194 1.00 0.00 C ATOM 805 OD1 ASN A 145 5.233 -8.518 4.626 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.075 -10.351 3.638 1.00 0.00 N ATOM 0 H ASN A 145 7.868 -7.136 1.914 1.00 0.00 H new ATOM 0 HA ASN A 145 6.947 -6.576 4.672 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.240 -9.099 3.558 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.012 -8.779 5.266 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.155 -10.784 3.556 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.901 -10.840 3.293 1.00 0.00 H new ATOM 936 N SER A 156 6.850 -4.128 11.262 1.00 0.00 N ATOM 937 CA SER A 156 5.608 -3.788 10.576 1.00 0.00 C ATOM 938 C SER A 156 5.718 -4.071 9.081 1.00 0.00 C ATOM 939 O SER A 156 6.796 -3.966 8.496 1.00 0.00 O ATOM 940 CB SER A 156 5.262 -2.315 10.804 1.00 0.00 C ATOM 941 OG SER A 156 5.217 -2.010 12.187 1.00 0.00 O ATOM 0 HA SER A 156 4.812 -4.409 10.988 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.003 -1.684 10.313 1.00 0.00 H new ATOM 0 HB3 SER A 156 4.298 -2.090 10.347 1.00 0.00 H new ATOM 0 HG SER A 156 5.828 -2.603 12.673 1.00 0.00 H new ATOM 947 N ALA A 157 4.595 -4.431 8.469 1.00 0.00 N ATOM 948 CA ALA A 157 4.563 -4.728 7.042 1.00 0.00 C ATOM 949 C ALA A 157 3.682 -3.733 6.294 1.00 0.00 C ATOM 950 O ALA A 157 2.887 -3.015 6.901 1.00 0.00 O ATOM 951 CB ALA A 157 4.073 -6.149 6.810 1.00 0.00 C ATOM 0 H ALA A 157 3.695 -4.524 8.939 1.00 0.00 H new ATOM 0 HA ALA A 157 5.578 -4.638 6.654 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.054 -6.357 5.740 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.745 -6.851 7.304 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.069 -6.259 7.219 1.00 0.00 H new ATOM 957 N SER A 158 3.829 -3.696 4.974 1.00 0.00 N ATOM 958 CA SER A 158 3.049 -2.786 4.143 1.00 0.00 C ATOM 959 C SER A 158 2.601 -3.473 2.857 1.00 0.00 C ATOM 960 O SER A 158 3.190 -4.467 2.434 1.00 0.00 O ATOM 961 CB SER A 158 3.868 -1.538 3.810 1.00 0.00 C ATOM 962 OG SER A 158 5.108 -1.884 3.217 1.00 0.00 O ATOM 0 H SER A 158 4.481 -4.286 4.457 1.00 0.00 H new ATOM 0 HA SER A 158 2.162 -2.491 4.704 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.303 -0.899 3.132 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.044 -0.962 4.718 1.00 0.00 H new ATOM 0 HG SER A 158 5.407 -1.155 2.634 1.00 0.00 H new ATOM 968 N ALA A 159 1.554 -2.935 2.240 1.00 0.00 N ATOM 969 CA ALA A 159 1.028 -3.494 1.001 1.00 0.00 C ATOM 970 C ALA A 159 0.631 -2.390 0.026 1.00 0.00 C ATOM 971 O ALA A 159 0.156 -1.330 0.433 1.00 0.00 O ATOM 972 CB ALA A 159 -0.162 -4.396 1.293 1.00 0.00 C ATOM 0 H ALA A 159 1.054 -2.113 2.578 1.00 0.00 H new ATOM 0 HA ALA A 159 1.815 -4.088 0.536 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.545 -4.807 0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.151 -5.211 1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.945 -3.818 1.783 1.00 0.00 H new ATOM 978 N TYR A 160 0.829 -2.646 -1.262 1.00 0.00 N ATOM 979 CA TYR A 160 0.495 -1.673 -2.295 1.00 0.00 C ATOM 980 C TYR A 160 -0.784 -2.071 -3.025 1.00 0.00 C ATOM 981 O TYR A 160 -0.899 -3.184 -3.539 1.00 0.00 O ATOM 982 CB TYR A 160 1.646 -1.542 -3.294 1.00 0.00 C ATOM 983 CG TYR A 160 2.876 -0.879 -2.717 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.851 -1.625 -2.065 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.064 0.494 -2.824 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.975 -1.022 -1.536 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.186 1.104 -2.299 1.00 0.00 C ATOM 988 CZ TYR A 160 5.139 0.342 -1.655 1.00 0.00 C ATOM 989 OH TYR A 160 6.259 0.945 -1.130 1.00 0.00 O ATOM 0 H TYR A 160 1.219 -3.519 -1.616 1.00 0.00 H new ATOM 0 HA TYR A 160 0.331 -0.710 -1.812 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.915 -2.534 -3.658 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.305 -0.968 -4.156 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.727 -2.694 -1.971 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.320 1.094 -3.326 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.722 -1.616 -1.031 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.317 2.172 -2.392 1.00 0.00 H new ATOM 0 HH TYR A 160 6.147 1.057 -0.163 1.00 0.00 H new ATOM 999 N VAL A 161 -1.744 -1.152 -3.068 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.015 -1.405 -3.737 1.00 0.00 C ATOM 1001 C VAL A 161 -3.273 -0.378 -4.833 1.00 0.00 C ATOM 1002 O VAL A 161 -3.150 0.827 -4.613 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.188 -1.380 -2.739 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.514 -1.522 -3.471 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.025 -2.477 -1.698 1.00 0.00 C ATOM 0 H VAL A 161 -1.666 -0.226 -2.648 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.947 -2.398 -4.182 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.185 -0.419 -2.225 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.331 -1.502 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.631 -0.698 -4.175 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.531 -2.468 -4.013 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.862 -2.445 -1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.002 -3.448 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.093 -2.326 -1.153 1.00 0.00 H new ATOM 1015 N THR A 162 -3.632 -0.863 -6.018 1.00 0.00 N ATOM 1016 CA THR A 162 -3.906 0.012 -7.151 1.00 0.00 C ATOM 1017 C THR A 162 -5.386 -0.009 -7.516 1.00 0.00 C ATOM 1018 O THR A 162 -5.981 -1.076 -7.676 1.00 0.00 O ATOM 1019 CB THR A 162 -3.079 -0.390 -8.386 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.701 -0.541 -8.024 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.208 0.652 -9.487 1.00 0.00 C ATOM 0 H THR A 162 -3.740 -1.857 -6.218 1.00 0.00 H new ATOM 0 HA THR A 162 -3.623 1.020 -6.847 1.00 0.00 H new ATOM 0 HB THR A 162 -3.463 -1.339 -8.760 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.182 -0.798 -8.814 1.00 0.00 H new ATOM 0 HG21 THR A 162 -2.615 0.346 -10.349 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.254 0.744 -9.780 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.848 1.614 -9.122 1.00 0.00 H new ATOM 1029 N TYR A 163 -5.976 1.174 -7.647 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.388 1.290 -7.992 1.00 0.00 C ATOM 1031 C TYR A 163 -7.560 1.723 -9.445 1.00 0.00 C ATOM 1032 O TYR A 163 -6.640 2.271 -10.054 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.080 2.291 -7.065 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.471 1.706 -5.727 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.538 0.823 -5.617 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.772 2.035 -4.572 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.899 0.287 -4.396 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.125 1.503 -3.347 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.190 0.630 -3.264 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.545 0.097 -2.046 1.00 0.00 O ATOM 0 H TYR A 163 -5.498 2.066 -7.519 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.848 0.310 -7.867 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.417 3.140 -6.901 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.973 2.674 -7.559 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.095 0.551 -6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.938 2.719 -4.633 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.732 -0.397 -4.328 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.570 1.769 -2.459 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.321 0.579 -1.691 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.743 1.472 -9.994 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.037 1.837 -11.374 1.00 0.00 C ATOM 1052 C ILE A 164 -9.492 3.289 -11.474 1.00 0.00 C ATOM 1053 O ILE A 164 -8.875 4.096 -12.170 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.125 0.928 -11.977 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.681 -0.536 -11.929 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.433 1.347 -13.407 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.815 -1.518 -12.128 1.00 0.00 C ATOM 0 H ILE A 164 -9.514 1.017 -9.504 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.113 1.708 -11.938 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.034 1.032 -11.385 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.927 -0.704 -12.698 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.206 -0.732 -10.968 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.203 0.695 -13.819 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.787 2.378 -13.416 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.530 1.268 -14.012 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.427 -2.536 -12.082 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.560 -1.378 -11.345 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.276 -1.349 -13.101 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.573 3.615 -10.773 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.109 4.970 -10.783 1.00 0.00 C ATOM 1071 C ARG A 165 -10.412 5.838 -9.739 1.00 0.00 C ATOM 1072 O ARG A 165 -10.366 5.491 -8.559 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.616 4.947 -10.518 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.399 4.127 -11.530 1.00 0.00 C ATOM 1075 CD ARG A 165 -13.609 4.894 -12.826 1.00 0.00 C ATOM 1076 NE ARG A 165 -14.789 4.431 -13.552 1.00 0.00 N ATOM 1077 CZ ARG A 165 -15.022 4.709 -14.830 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -14.160 5.443 -15.520 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.119 4.251 -15.420 1.00 0.00 N ATOM 0 H ARG A 165 -11.094 2.959 -10.191 1.00 0.00 H new ATOM 0 HA ARG A 165 -10.926 5.399 -11.768 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.795 4.545 -9.521 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.993 5.970 -10.522 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.867 3.199 -11.738 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.366 3.853 -11.108 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.713 5.956 -12.606 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -12.728 4.784 -13.459 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.472 3.863 -13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.315 5.796 -15.070 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.341 5.655 -16.501 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.784 3.685 -14.892 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -16.297 4.465 -16.401 1.00 0.00 H new ATOM 1093 N SER A 166 -9.870 6.968 -10.183 1.00 0.00 N ATOM 1094 CA SER A 166 -9.172 7.883 -9.289 1.00 0.00 C ATOM 1095 C SER A 166 -10.009 8.174 -8.047 1.00 0.00 C ATOM 1096 O SER A 166 -9.592 7.891 -6.924 1.00 0.00 O ATOM 1097 CB SER A 166 -8.845 9.190 -10.015 1.00 0.00 C ATOM 1098 OG SER A 166 -7.745 9.024 -10.893 1.00 0.00 O ATOM 0 H SER A 166 -9.901 7.271 -11.156 1.00 0.00 H new ATOM 0 HA SER A 166 -8.243 7.407 -8.976 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.716 9.525 -10.578 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.618 9.968 -9.286 1.00 0.00 H new ATOM 0 HG SER A 166 -7.557 9.872 -11.346 1.00 0.00 H new ATOM 1104 N GLU A 167 -11.192 8.742 -8.258 1.00 0.00 N ATOM 1105 CA GLU A 167 -12.088 9.072 -7.156 1.00 0.00 C ATOM 1106 C GLU A 167 -12.097 7.961 -6.110 1.00 0.00 C ATOM 1107 O GLU A 167 -11.847 8.202 -4.929 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.507 9.309 -7.676 1.00 0.00 C ATOM 1109 CG GLU A 167 -14.449 9.888 -6.634 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.767 10.344 -7.228 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.763 11.328 -7.997 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -16.804 9.717 -6.923 1.00 0.00 O ATOM 0 H GLU A 167 -11.552 8.983 -9.181 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.723 9.986 -6.687 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.464 9.985 -8.530 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.915 8.365 -8.037 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -14.641 9.138 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.966 10.732 -6.142 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.388 6.742 -6.553 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.429 5.593 -5.657 1.00 0.00 C ATOM 1121 C ASP A 168 -11.169 5.526 -4.800 1.00 0.00 C ATOM 1122 O ASP A 168 -11.243 5.387 -3.580 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.585 4.299 -6.459 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.100 3.152 -5.612 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -12.365 2.705 -4.707 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.239 2.701 -5.854 1.00 0.00 O ATOM 0 H ASP A 168 -12.599 6.525 -7.527 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.289 5.709 -4.997 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -13.270 4.470 -7.289 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.623 4.024 -6.891 1.00 0.00 H new ATOM 1131 N ALA A 169 -10.013 5.624 -5.448 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.737 5.576 -4.746 1.00 0.00 C ATOM 1133 C ALA A 169 -8.650 6.671 -3.688 1.00 0.00 C ATOM 1134 O ALA A 169 -8.386 6.397 -2.517 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.586 5.701 -5.733 1.00 0.00 C ATOM 0 H ALA A 169 -9.934 5.737 -6.459 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.665 4.613 -4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.639 5.664 -5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.629 4.880 -6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.664 6.649 -6.264 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.874 7.911 -4.108 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.821 9.049 -3.196 1.00 0.00 C ATOM 1143 C LEU A 170 -9.542 8.733 -1.890 1.00 0.00 C ATOM 1144 O LEU A 170 -8.937 8.747 -0.817 1.00 0.00 O ATOM 1145 CB LEU A 170 -9.445 10.282 -3.852 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.919 10.643 -5.241 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -9.759 11.750 -5.859 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -7.457 11.057 -5.167 1.00 0.00 C ATOM 0 H LEU A 170 -9.094 8.154 -5.074 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.775 9.256 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.521 10.125 -3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -9.290 11.137 -3.193 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.994 9.761 -5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.370 11.994 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.793 11.416 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.718 12.635 -5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.100 11.310 -6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.357 11.925 -4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.865 10.233 -4.768 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.836 8.447 -1.988 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.638 8.127 -0.813 1.00 0.00 C ATOM 1162 C ARG A 171 -11.072 6.913 -0.082 1.00 0.00 C ATOM 1163 O ARG A 171 -10.990 6.899 1.146 1.00 0.00 O ATOM 1164 CB ARG A 171 -13.089 7.861 -1.218 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.851 9.115 -1.615 1.00 0.00 C ATOM 1166 CD ARG A 171 -15.280 8.794 -2.023 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.874 9.862 -2.822 1.00 0.00 N ATOM 1168 CZ ARG A 171 -17.049 9.756 -3.434 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.751 8.635 -3.339 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.523 10.772 -4.143 1.00 0.00 N ATOM 0 H ARG A 171 -11.351 8.430 -2.868 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.607 8.982 -0.138 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -13.102 7.159 -2.052 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.606 7.379 -0.388 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.859 9.817 -0.781 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -13.338 9.608 -2.441 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -15.294 7.865 -2.592 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.884 8.630 -1.130 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.359 10.737 -2.916 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.389 7.851 -2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.652 8.556 -3.810 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -16.986 11.636 -4.219 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.425 10.690 -4.612 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.684 5.897 -0.846 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.125 4.680 -0.271 1.00 0.00 C ATOM 1186 C ALA A 172 -9.022 5.003 0.732 1.00 0.00 C ATOM 1187 O ALA A 172 -8.866 4.313 1.740 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.592 3.774 -1.371 1.00 0.00 C ATOM 0 H ALA A 172 -10.747 5.893 -1.864 1.00 0.00 H new ATOM 0 HA ALA A 172 -10.922 4.159 0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.177 2.869 -0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.404 3.508 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.813 4.296 -1.926 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.260 6.054 0.448 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.173 6.467 1.326 1.00 0.00 C ATOM 1196 C ILE A 173 -7.676 7.398 2.424 1.00 0.00 C ATOM 1197 O ILE A 173 -7.262 7.292 3.578 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.054 7.176 0.540 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.488 6.247 -0.536 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.952 7.635 1.484 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.546 6.938 -1.496 1.00 0.00 C ATOM 0 H ILE A 173 -8.376 6.634 -0.383 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.771 5.561 1.778 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.475 8.054 0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.962 5.423 -0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.313 5.812 -1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.169 8.134 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.366 8.329 2.216 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.531 6.772 1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.184 6.219 -2.231 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.073 7.744 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.701 7.350 -0.944 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.571 8.308 2.056 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.132 9.257 3.011 1.00 0.00 C ATOM 1215 C GLN A 174 -9.907 8.533 4.107 1.00 0.00 C ATOM 1216 O GLN A 174 -10.029 9.031 5.227 1.00 0.00 O ATOM 1217 CB GLN A 174 -10.047 10.253 2.295 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.297 11.378 1.601 1.00 0.00 C ATOM 1219 CD GLN A 174 -10.191 12.205 0.699 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -11.144 11.693 0.111 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.888 13.493 0.584 1.00 0.00 N ATOM 0 H GLN A 174 -8.923 8.409 1.104 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.307 9.800 3.473 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.646 9.718 1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.740 10.682 3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.846 12.026 2.352 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.482 10.957 1.012 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.089 13.876 1.089 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.454 14.099 -0.010 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.428 7.357 3.777 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.192 6.564 4.734 1.00 0.00 C ATOM 1232 C CYS A 175 -10.296 5.555 5.444 1.00 0.00 C ATOM 1233 O CYS A 175 -10.402 5.357 6.654 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.337 5.838 4.026 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.804 6.860 3.754 1.00 0.00 S ATOM 0 H CYS A 175 -10.336 6.931 2.855 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.606 7.241 5.481 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -11.980 5.471 3.064 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.619 4.966 4.615 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.715 6.159 3.148 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.412 4.917 4.682 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.497 3.928 5.237 1.00 0.00 C ATOM 1243 C VAL A 176 -7.621 4.539 6.325 1.00 0.00 C ATOM 1244 O VAL A 176 -7.365 3.915 7.354 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.594 3.323 4.146 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.359 2.688 4.766 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.367 2.308 3.317 1.00 0.00 C ATOM 0 H VAL A 176 -9.311 5.068 3.678 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.111 3.138 5.669 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.267 4.125 3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.733 2.266 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.795 3.445 5.311 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.662 1.897 5.452 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.714 1.891 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.725 1.507 3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.217 2.798 2.841 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.165 5.765 6.090 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.317 6.462 7.051 1.00 0.00 C ATOM 1259 C ASN A 177 -7.088 6.778 8.329 1.00 0.00 C ATOM 1260 O ASN A 177 -8.284 7.063 8.290 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.772 7.754 6.438 1.00 0.00 C ATOM 1262 CG ASN A 177 -6.692 8.937 6.672 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -7.002 9.281 7.813 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -7.133 9.567 5.589 1.00 0.00 N ATOM 0 H ASN A 177 -7.368 6.296 5.243 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.483 5.807 7.304 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.792 7.970 6.863 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -5.631 7.613 5.366 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.754 10.370 5.684 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.850 9.247 4.663 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.393 6.725 9.461 1.00 0.00 N ATOM 1272 CA ASN A 178 -7.012 7.006 10.751 1.00 0.00 C ATOM 1273 C ASN A 178 -8.004 5.909 11.128 1.00 0.00 C ATOM 1274 O ASN A 178 -9.091 6.187 11.636 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.722 8.361 10.716 1.00 0.00 C ATOM 1276 CG ASN A 178 -8.082 8.861 12.102 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.214 9.283 12.866 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.368 8.816 12.432 1.00 0.00 N ATOM 0 H ASN A 178 -5.402 6.490 9.511 1.00 0.00 H new ATOM 0 HA ASN A 178 -6.225 7.036 11.505 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -7.080 9.092 10.224 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.628 8.278 10.116 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -9.670 9.139 13.351 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -10.053 8.458 11.766 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.621 4.661 10.877 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.475 3.522 11.192 1.00 0.00 C ATOM 1287 C VAL A 179 -7.778 2.561 12.148 1.00 0.00 C ATOM 1288 O VAL A 179 -6.616 2.205 11.951 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.882 2.757 9.919 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.706 1.528 10.274 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.650 3.668 8.973 1.00 0.00 C ATOM 0 H VAL A 179 -6.725 4.413 10.457 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.370 3.920 11.670 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.977 2.424 9.412 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -9.984 1.001 9.362 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.118 0.867 10.910 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.607 1.835 10.805 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.930 3.111 8.079 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.549 4.033 9.469 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.022 4.514 8.692 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.497 2.142 13.186 1.00 0.00 N ATOM 1302 CA VAL A 180 -7.948 1.220 14.173 1.00 0.00 C ATOM 1303 C VAL A 180 -8.388 -0.213 13.891 1.00 0.00 C ATOM 1304 O VAL A 180 -9.524 -0.592 14.176 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.379 1.605 15.601 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -7.843 0.601 16.610 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.909 3.013 15.936 1.00 0.00 C ATOM 0 H VAL A 180 -9.460 2.427 13.364 1.00 0.00 H new ATOM 0 HA VAL A 180 -6.863 1.286 14.098 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.468 1.587 15.651 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.158 0.890 17.613 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.232 -0.390 16.379 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.754 0.583 16.562 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.222 3.270 16.948 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -6.822 3.059 15.869 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.346 3.720 15.231 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.481 -1.005 13.329 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.774 -2.397 13.009 1.00 0.00 C ATOM 1319 C VAL A 181 -6.976 -3.344 13.897 1.00 0.00 C ATOM 1320 O VAL A 181 -5.746 -3.372 13.847 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.464 -2.711 11.533 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -7.738 -4.176 11.230 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.273 -1.808 10.615 1.00 0.00 C ATOM 0 H VAL A 181 -6.537 -0.706 13.086 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.839 -2.546 13.188 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.406 -2.519 11.353 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.513 -4.379 10.183 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.110 -4.802 11.864 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -8.787 -4.398 11.426 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.041 -2.044 9.576 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.337 -1.966 10.794 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.022 -0.766 10.815 1.00 0.00 H new ATOM 1333 N ASP A 182 -7.684 -4.121 14.710 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.042 -5.072 15.610 1.00 0.00 C ATOM 1335 C ASP A 182 -5.890 -4.415 16.365 1.00 0.00 C ATOM 1336 O ASP A 182 -4.818 -4.999 16.513 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.530 -6.282 14.826 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.656 -7.158 14.313 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.585 -6.618 13.678 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.608 -8.384 14.548 1.00 0.00 O ATOM 0 H ASP A 182 -8.703 -4.111 14.764 1.00 0.00 H new ATOM 0 HA ASP A 182 -7.784 -5.405 16.335 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.929 -5.938 13.984 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -5.875 -6.874 15.465 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.121 -3.194 16.839 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.093 -2.477 17.572 1.00 0.00 C ATOM 1347 C GLY A 183 -3.959 -2.016 16.678 1.00 0.00 C ATOM 1348 O GLY A 183 -2.811 -1.930 17.114 1.00 0.00 O ATOM 0 H GLY A 183 -7.000 -2.689 16.729 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.538 -1.612 18.064 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.695 -3.120 18.357 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.280 -1.720 15.422 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.279 -1.268 14.464 1.00 0.00 C ATOM 1354 C ARG A 184 -3.810 -0.105 13.630 1.00 0.00 C ATOM 1355 O ARG A 184 -4.689 -0.282 12.786 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.864 -2.419 13.547 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.178 -3.563 14.277 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.004 -4.775 13.375 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.749 -4.726 12.630 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.445 -4.889 13.189 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.545 -5.111 14.492 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.541 -4.831 12.444 1.00 0.00 N ATOM 0 H ARG A 184 -5.225 -1.785 15.045 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.408 -0.924 15.022 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.748 -2.803 13.037 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.193 -2.036 12.778 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.204 -3.234 14.638 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -2.765 -3.841 15.153 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.033 -5.683 13.978 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -2.839 -4.830 12.676 1.00 0.00 H new ATOM 0 HE ARG A 184 -0.792 -4.557 11.625 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -0.296 -5.157 15.068 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.463 -5.236 14.919 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.467 -4.661 11.441 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.457 -4.956 12.874 1.00 0.00 H new ATOM 1376 N THR A 185 -3.271 1.085 13.873 1.00 0.00 N ATOM 1377 CA THR A 185 -3.691 2.277 13.146 1.00 0.00 C ATOM 1378 C THR A 185 -3.195 2.246 11.705 1.00 0.00 C ATOM 1379 O THR A 185 -2.084 2.687 11.410 1.00 0.00 O ATOM 1380 CB THR A 185 -3.176 3.560 13.826 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.545 3.563 15.210 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.740 4.797 13.144 1.00 0.00 C ATOM 0 H THR A 185 -2.543 1.249 14.568 1.00 0.00 H new ATOM 0 HA THR A 185 -4.781 2.283 13.152 1.00 0.00 H new ATOM 0 HB THR A 185 -2.090 3.580 13.740 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.213 4.381 15.635 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.363 5.691 13.641 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.434 4.807 12.098 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.828 4.781 13.203 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.026 1.722 10.810 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.672 1.634 9.398 1.00 0.00 C ATOM 1392 C LEU A 186 -3.416 3.019 8.813 1.00 0.00 C ATOM 1393 O LEU A 186 -4.200 3.946 9.018 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.786 0.936 8.616 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.887 -0.579 8.798 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.133 -1.118 8.113 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.641 -1.265 8.258 1.00 0.00 C ATOM 0 H LEU A 186 -4.949 1.352 11.037 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.756 1.050 9.314 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.738 1.381 8.905 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.644 1.146 7.556 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.963 -0.793 9.864 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.187 -2.198 8.254 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.017 -0.651 8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.089 -0.893 7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.730 -2.343 8.396 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.534 -1.043 7.196 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.764 -0.902 8.794 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.314 3.152 8.082 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.955 4.423 7.464 1.00 0.00 C ATOM 1411 C LYS A 187 -1.751 4.258 5.961 1.00 0.00 C ATOM 1412 O LYS A 187 -0.839 3.559 5.522 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.683 4.983 8.103 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.292 6.354 7.580 1.00 0.00 C ATOM 1415 CD LYS A 187 0.614 6.249 6.364 1.00 0.00 C ATOM 1416 CE LYS A 187 1.253 7.588 6.028 1.00 0.00 C ATOM 1417 NZ LYS A 187 2.539 7.786 6.752 1.00 0.00 N ATOM 0 H LYS A 187 -1.654 2.395 7.903 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.775 5.123 7.628 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.824 5.042 9.182 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.138 4.288 7.927 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.190 6.914 7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 187 0.216 6.913 8.366 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.393 5.510 6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.038 5.895 5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.428 7.647 4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.564 8.393 6.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.943 8.710 6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 2.368 7.755 7.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 3.205 7.032 6.489 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.606 4.908 5.178 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.516 4.836 3.725 1.00 0.00 C ATOM 1433 C ALA A 188 -1.993 6.144 3.141 1.00 0.00 C ATOM 1434 O ALA A 188 -2.300 7.226 3.643 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.875 4.497 3.129 1.00 0.00 C ATOM 0 H ALA A 188 -3.368 5.490 5.525 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.810 4.046 3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.794 4.446 2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.211 3.534 3.513 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.595 5.268 3.403 1.00 0.00 H new ATOM 1441 N SER A 189 -1.200 6.038 2.080 1.00 0.00 N ATOM 1442 CA SER A 189 -0.630 7.213 1.431 1.00 0.00 C ATOM 1443 C SER A 189 -0.496 6.992 -0.073 1.00 0.00 C ATOM 1444 O SER A 189 -0.648 5.872 -0.563 1.00 0.00 O ATOM 1445 CB SER A 189 0.738 7.541 2.033 1.00 0.00 C ATOM 1446 OG SER A 189 1.056 8.911 1.861 1.00 0.00 O ATOM 0 H SER A 189 -0.937 5.150 1.651 1.00 0.00 H new ATOM 0 HA SER A 189 -1.304 8.053 1.599 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.740 7.295 3.095 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.503 6.925 1.561 1.00 0.00 H new ATOM 0 HG SER A 189 1.934 9.095 2.256 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.212 8.067 -0.799 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.057 7.993 -2.248 1.00 0.00 C ATOM 1454 C LEU A 190 1.284 8.574 -2.683 1.00 0.00 C ATOM 1455 O LEU A 190 1.920 9.320 -1.939 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.198 8.739 -2.941 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.726 9.979 -2.219 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -2.482 9.583 -0.960 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -0.583 10.926 -1.880 1.00 0.00 C ATOM 0 H LEU A 190 -0.084 9.001 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.088 6.943 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -0.860 9.037 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.027 8.045 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.416 10.497 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -2.850 10.479 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -3.324 8.944 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.814 9.042 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -0.977 11.803 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.131 10.417 -1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.084 11.237 -2.798 1.00 0.00 H new ATOM 1471 N GLY A 191 1.708 8.229 -3.895 1.00 0.00 N ATOM 1472 CA GLY A 191 2.970 8.727 -4.409 1.00 0.00 C ATOM 1473 C GLY A 191 4.163 8.161 -3.665 1.00 0.00 C ATOM 1474 O GLY A 191 5.197 8.819 -3.541 1.00 0.00 O ATOM 0 H GLY A 191 1.200 7.613 -4.530 1.00 0.00 H new ATOM 0 HA2 GLY A 191 3.053 8.476 -5.466 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.984 9.815 -4.338 1.00 0.00 H new