USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=13 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 -170:sc= -1.25 USER MOD Single : A 118 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.12) 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+ 169:sc= 0 (180deg=-0.0614) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-0.46) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 145 ASN : amide:sc= -0.0176 X(o=-0.018,f=-0.0091) USER MOD Single : A 156 SER OG : rot 23:sc= 0.326 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -110:sc= 1.3 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -125:sc= 0.0384 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.4) USER MOD Single : A 178 ASN : amide:sc= -2.18! C(o=-2.2!,f=-4.3!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 128:sc= -0.503 (180deg=-2.17!) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -1.881 4.378 -7.143 1.00 0.00 N ATOM 213 CA LEU A 110 -1.012 3.555 -6.308 1.00 0.00 C ATOM 214 C LEU A 110 -1.273 3.817 -4.828 1.00 0.00 C ATOM 215 O LEU A 110 -0.867 4.845 -4.288 1.00 0.00 O ATOM 216 CB LEU A 110 0.456 3.833 -6.636 1.00 0.00 C ATOM 217 CG LEU A 110 1.482 3.255 -5.661 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.666 1.764 -5.902 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.810 3.986 -5.789 1.00 0.00 C ATOM 0 HA LEU A 110 -1.232 2.508 -6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.667 3.438 -7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.599 4.913 -6.685 1.00 0.00 H new ATOM 0 HG LEU A 110 1.110 3.395 -4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.400 1.370 -5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.714 1.252 -5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.016 1.601 -6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.528 3.561 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.188 3.878 -6.806 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.666 5.043 -5.566 1.00 0.00 H new ATOM 231 N VAL A 111 -1.952 2.877 -4.178 1.00 0.00 N ATOM 232 CA VAL A 111 -2.264 3.004 -2.759 1.00 0.00 C ATOM 233 C VAL A 111 -1.232 2.280 -1.902 1.00 0.00 C ATOM 234 O VAL A 111 -1.238 1.052 -1.808 1.00 0.00 O ATOM 235 CB VAL A 111 -3.663 2.444 -2.440 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.846 2.285 -0.938 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.743 3.343 -3.024 1.00 0.00 C ATOM 0 H VAL A 111 -2.296 2.020 -4.611 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.244 4.068 -2.525 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.754 1.460 -2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.840 1.888 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.094 1.598 -0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.735 3.255 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.725 2.932 -2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.656 4.342 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.623 3.400 -4.106 1.00 0.00 H new ATOM 247 N PHE A 112 -0.346 3.048 -1.278 1.00 0.00 N ATOM 248 CA PHE A 112 0.695 2.480 -0.428 1.00 0.00 C ATOM 249 C PHE A 112 0.249 2.451 1.031 1.00 0.00 C ATOM 250 O PHE A 112 -0.085 3.485 1.610 1.00 0.00 O ATOM 251 CB PHE A 112 1.989 3.286 -0.563 1.00 0.00 C ATOM 252 CG PHE A 112 3.103 2.779 0.308 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.534 1.466 0.209 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.720 3.616 1.223 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.559 0.997 1.010 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.746 3.153 2.026 1.00 0.00 C ATOM 257 CZ PHE A 112 5.166 1.842 1.918 1.00 0.00 C ATOM 0 H PHE A 112 -0.327 4.066 -1.344 1.00 0.00 H new ATOM 0 HA PHE A 112 0.878 1.456 -0.754 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.314 3.266 -1.603 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.787 4.327 -0.312 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.064 0.802 -0.501 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.396 4.643 1.310 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.885 -0.029 0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.218 3.816 2.736 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.968 1.478 2.543 1.00 0.00 H new ATOM 267 N VAL A 113 0.247 1.259 1.619 1.00 0.00 N ATOM 268 CA VAL A 113 -0.156 1.094 3.011 1.00 0.00 C ATOM 269 C VAL A 113 0.993 0.558 3.856 1.00 0.00 C ATOM 270 O VAL A 113 1.674 -0.392 3.468 1.00 0.00 O ATOM 271 CB VAL A 113 -1.360 0.141 3.137 1.00 0.00 C ATOM 272 CG1 VAL A 113 -1.568 -0.267 4.587 1.00 0.00 C ATOM 273 CG2 VAL A 113 -2.614 0.790 2.571 1.00 0.00 C ATOM 0 H VAL A 113 0.520 0.393 1.153 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.442 2.080 3.377 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.152 -0.759 2.558 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.423 -0.940 4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.676 -0.774 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -1.755 0.621 5.191 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.455 0.103 2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.829 1.707 3.120 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.458 1.026 1.518 1.00 0.00 H new ATOM 283 N VAL A 114 1.205 1.173 5.015 1.00 0.00 N ATOM 284 CA VAL A 114 2.272 0.756 5.918 1.00 0.00 C ATOM 285 C VAL A 114 1.713 0.340 7.274 1.00 0.00 C ATOM 286 O VAL A 114 0.553 0.605 7.587 1.00 0.00 O ATOM 287 CB VAL A 114 3.304 1.881 6.123 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.805 2.397 4.783 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.705 3.009 6.949 1.00 0.00 C ATOM 0 H VAL A 114 0.652 1.962 5.351 1.00 0.00 H new ATOM 0 HA VAL A 114 2.764 -0.099 5.454 1.00 0.00 H new ATOM 0 HB VAL A 114 4.155 1.475 6.669 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.533 3.191 4.948 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.275 1.582 4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.966 2.788 4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.448 3.795 7.084 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.836 3.416 6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.402 2.625 7.923 1.00 0.00 H new ATOM 299 N GLY A 115 2.548 -0.313 8.077 1.00 0.00 N ATOM 300 CA GLY A 115 2.119 -0.755 9.391 1.00 0.00 C ATOM 301 C GLY A 115 1.061 -1.838 9.322 1.00 0.00 C ATOM 302 O GLY A 115 -0.007 -1.712 9.923 1.00 0.00 O ATOM 0 H GLY A 115 3.513 -0.544 7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.981 -1.128 9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.727 0.097 9.947 1.00 0.00 H new ATOM 306 N LEU A 116 1.355 -2.905 8.587 1.00 0.00 N ATOM 307 CA LEU A 116 0.419 -4.014 8.439 1.00 0.00 C ATOM 308 C LEU A 116 0.874 -5.221 9.254 1.00 0.00 C ATOM 309 O LEU A 116 2.071 -5.465 9.406 1.00 0.00 O ATOM 310 CB LEU A 116 0.283 -4.401 6.966 1.00 0.00 C ATOM 311 CG LEU A 116 -0.587 -3.482 6.108 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.330 -3.728 4.630 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.060 -3.684 6.436 1.00 0.00 C ATOM 0 H LEU A 116 2.234 -3.026 8.084 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.552 -3.690 8.813 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.280 -4.438 6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.126 -5.410 6.912 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.322 -2.449 6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.959 -3.064 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.718 -3.532 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.565 -4.764 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.665 -3.022 5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.338 -4.720 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.233 -3.455 7.488 1.00 0.00 H new ATOM 325 N SER A 117 -0.090 -5.975 9.773 1.00 0.00 N ATOM 326 CA SER A 117 0.211 -7.156 10.574 1.00 0.00 C ATOM 327 C SER A 117 0.621 -8.325 9.683 1.00 0.00 C ATOM 328 O SER A 117 0.235 -8.395 8.517 1.00 0.00 O ATOM 329 CB SER A 117 -1.001 -7.547 11.421 1.00 0.00 C ATOM 330 OG SER A 117 -1.427 -6.465 12.231 1.00 0.00 O ATOM 0 H SER A 117 -1.086 -5.789 9.653 1.00 0.00 H new ATOM 0 HA SER A 117 1.044 -6.914 11.235 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.817 -7.862 10.770 1.00 0.00 H new ATOM 0 HB3 SER A 117 -0.749 -8.400 12.051 1.00 0.00 H new ATOM 0 HG SER A 117 -2.096 -6.781 12.874 1.00 0.00 H new ATOM 336 N GLN A 118 1.406 -9.240 10.243 1.00 0.00 N ATOM 337 CA GLN A 118 1.870 -10.406 9.500 1.00 0.00 C ATOM 338 C GLN A 118 0.693 -11.199 8.942 1.00 0.00 C ATOM 339 O GLN A 118 0.705 -11.612 7.782 1.00 0.00 O ATOM 340 CB GLN A 118 2.725 -11.302 10.398 1.00 0.00 C ATOM 341 CG GLN A 118 4.094 -10.721 10.710 1.00 0.00 C ATOM 342 CD GLN A 118 4.961 -10.573 9.475 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.315 -11.559 8.828 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.308 -9.335 9.141 1.00 0.00 N ATOM 0 H GLN A 118 1.734 -9.197 11.208 1.00 0.00 H new ATOM 0 HA GLN A 118 2.477 -10.056 8.665 1.00 0.00 H new ATOM 0 HB2 GLN A 118 2.193 -11.479 11.333 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.852 -12.271 9.915 1.00 0.00 H new ATOM 0 HG2 GLN A 118 3.972 -9.746 11.182 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.601 -11.363 11.430 1.00 0.00 H new ATOM 0 HE21 GLN A 118 4.992 -8.547 9.706 1.00 0.00 H new ATOM 0 HE22 GLN A 118 5.890 -9.173 8.320 1.00 0.00 H new ATOM 353 N ARG A 119 -0.321 -11.408 9.775 1.00 0.00 N ATOM 354 CA ARG A 119 -1.505 -12.153 9.365 1.00 0.00 C ATOM 355 C ARG A 119 -2.383 -11.314 8.440 1.00 0.00 C ATOM 356 O ARG A 119 -2.862 -11.798 7.414 1.00 0.00 O ATOM 357 CB ARG A 119 -2.309 -12.590 10.591 1.00 0.00 C ATOM 358 CG ARG A 119 -3.304 -13.702 10.302 1.00 0.00 C ATOM 359 CD ARG A 119 -4.502 -13.635 11.237 1.00 0.00 C ATOM 360 NE ARG A 119 -5.656 -14.350 10.701 1.00 0.00 N ATOM 361 CZ ARG A 119 -6.756 -14.601 11.402 1.00 0.00 C ATOM 362 NH1 ARG A 119 -6.851 -14.197 12.661 1.00 0.00 N ATOM 363 NH2 ARG A 119 -7.765 -15.258 10.843 1.00 0.00 N ATOM 0 H ARG A 119 -0.346 -11.072 10.738 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.176 -13.038 8.821 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.620 -12.923 11.367 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.845 -11.729 10.989 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.643 -13.629 9.269 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.812 -14.669 10.408 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -4.231 -14.058 12.204 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -4.770 -12.592 11.409 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.616 -14.675 9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -6.078 -13.692 13.094 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -7.697 -14.391 13.197 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.696 -15.570 9.875 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.609 -15.450 11.382 1.00 0.00 H new ATOM 377 N LEU A 120 -2.590 -10.056 8.812 1.00 0.00 N ATOM 378 CA LEU A 120 -3.410 -9.149 8.017 1.00 0.00 C ATOM 379 C LEU A 120 -2.745 -8.845 6.678 1.00 0.00 C ATOM 380 O LEU A 120 -3.416 -8.503 5.704 1.00 0.00 O ATOM 381 CB LEU A 120 -3.657 -7.848 8.783 1.00 0.00 C ATOM 382 CG LEU A 120 -4.395 -7.984 10.115 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.331 -6.681 10.897 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.841 -8.398 9.884 1.00 0.00 C ATOM 0 H LEU A 120 -2.202 -9.641 9.659 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.365 -9.637 7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.695 -7.372 8.971 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.226 -7.175 8.142 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.904 -8.761 10.702 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.862 -6.797 11.842 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.290 -6.426 11.095 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.796 -5.885 10.316 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.351 -8.490 10.843 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.343 -7.644 9.277 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.867 -9.357 9.366 1.00 0.00 H new ATOM 396 N ALA A 121 -1.423 -8.974 6.637 1.00 0.00 N ATOM 397 CA ALA A 121 -0.668 -8.718 5.417 1.00 0.00 C ATOM 398 C ALA A 121 -0.815 -9.870 4.428 1.00 0.00 C ATOM 399 O ALA A 121 0.034 -10.760 4.367 1.00 0.00 O ATOM 400 CB ALA A 121 0.799 -8.484 5.744 1.00 0.00 C ATOM 0 H ALA A 121 -0.853 -9.254 7.435 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.073 -7.820 4.950 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.351 -8.294 4.824 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.891 -7.624 6.407 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.207 -9.367 6.236 1.00 0.00 H new ATOM 406 N ASP A 122 -1.896 -9.847 3.657 1.00 0.00 N ATOM 407 CA ASP A 122 -2.153 -10.890 2.670 1.00 0.00 C ATOM 408 C ASP A 122 -2.901 -10.326 1.466 1.00 0.00 C ATOM 409 O ASP A 122 -3.668 -9.369 1.573 1.00 0.00 O ATOM 410 CB ASP A 122 -2.958 -12.029 3.299 1.00 0.00 C ATOM 411 CG ASP A 122 -2.074 -13.056 3.977 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.192 -13.621 3.298 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.265 -13.297 5.188 1.00 0.00 O ATOM 0 H ASP A 122 -2.608 -9.118 3.696 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.193 -11.279 2.329 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.656 -11.617 4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.553 -12.518 2.528 1.00 0.00 H new ATOM 418 N PRO A 123 -2.674 -10.932 0.291 1.00 0.00 N ATOM 419 CA PRO A 123 -3.316 -10.506 -0.956 1.00 0.00 C ATOM 420 C PRO A 123 -4.809 -10.816 -0.974 1.00 0.00 C ATOM 421 O PRO A 123 -5.629 -9.946 -1.265 1.00 0.00 O ATOM 422 CB PRO A 123 -2.587 -11.323 -2.027 1.00 0.00 C ATOM 423 CG PRO A 123 -2.090 -12.530 -1.309 1.00 0.00 C ATOM 424 CD PRO A 123 -1.772 -12.078 0.090 1.00 0.00 C ATOM 0 HA PRO A 123 -3.248 -9.428 -1.103 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.258 -11.595 -2.842 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.765 -10.757 -2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.843 -13.318 -1.303 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.205 -12.938 -1.798 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.956 -12.867 0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.726 -11.789 0.191 1.00 0.00 H new ATOM 432 N GLU A 124 -5.154 -12.061 -0.661 1.00 0.00 N ATOM 433 CA GLU A 124 -6.549 -12.485 -0.642 1.00 0.00 C ATOM 434 C GLU A 124 -7.324 -11.758 0.454 1.00 0.00 C ATOM 435 O GLU A 124 -8.459 -11.330 0.247 1.00 0.00 O ATOM 436 CB GLU A 124 -6.644 -13.997 -0.431 1.00 0.00 C ATOM 437 CG GLU A 124 -6.410 -14.804 -1.697 1.00 0.00 C ATOM 438 CD GLU A 124 -7.643 -14.878 -2.578 1.00 0.00 C ATOM 439 OE1 GLU A 124 -7.832 -13.966 -3.410 1.00 0.00 O ATOM 440 OE2 GLU A 124 -8.418 -15.846 -2.434 1.00 0.00 O ATOM 0 H GLU A 124 -4.487 -12.793 -0.417 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.991 -12.232 -1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.914 -14.297 0.321 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.630 -14.239 -0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.591 -14.358 -2.261 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.099 -15.813 -1.428 1.00 0.00 H new ATOM 447 N VAL A 125 -6.700 -11.622 1.620 1.00 0.00 N ATOM 448 CA VAL A 125 -7.329 -10.947 2.749 1.00 0.00 C ATOM 449 C VAL A 125 -7.634 -9.491 2.418 1.00 0.00 C ATOM 450 O VAL A 125 -8.705 -8.978 2.746 1.00 0.00 O ATOM 451 CB VAL A 125 -6.438 -11.002 4.003 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.099 -10.271 5.161 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.133 -12.445 4.377 1.00 0.00 C ATOM 0 H VAL A 125 -5.760 -11.970 1.807 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.262 -11.473 2.953 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.496 -10.502 3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.454 -10.321 6.038 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.261 -9.228 4.888 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.057 -10.739 5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.502 -12.465 5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.065 -12.973 4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.613 -12.933 3.552 1.00 0.00 H new ATOM 463 N LEU A 126 -6.685 -8.827 1.766 1.00 0.00 N ATOM 464 CA LEU A 126 -6.851 -7.428 1.389 1.00 0.00 C ATOM 465 C LEU A 126 -7.813 -7.291 0.213 1.00 0.00 C ATOM 466 O LEU A 126 -8.642 -6.381 0.178 1.00 0.00 O ATOM 467 CB LEU A 126 -5.498 -6.812 1.030 1.00 0.00 C ATOM 468 CG LEU A 126 -4.531 -6.590 2.193 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.141 -6.254 1.676 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.043 -5.487 3.108 1.00 0.00 C ATOM 0 H LEU A 126 -5.793 -9.235 1.488 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.271 -6.895 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.011 -7.456 0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.676 -5.853 0.544 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.468 -7.513 2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.467 -6.099 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.772 -7.076 1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.186 -5.345 1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.343 -5.342 3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.136 -4.560 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.018 -5.768 3.507 1.00 0.00 H new ATOM 482 N LYS A 127 -7.700 -8.202 -0.746 1.00 0.00 N ATOM 483 CA LYS A 127 -8.561 -8.187 -1.923 1.00 0.00 C ATOM 484 C LYS A 127 -10.026 -8.346 -1.527 1.00 0.00 C ATOM 485 O LYS A 127 -10.919 -7.819 -2.191 1.00 0.00 O ATOM 486 CB LYS A 127 -8.159 -9.303 -2.890 1.00 0.00 C ATOM 487 CG LYS A 127 -8.539 -9.023 -4.333 1.00 0.00 C ATOM 488 CD LYS A 127 -8.336 -10.247 -5.211 1.00 0.00 C ATOM 489 CE LYS A 127 -8.843 -10.009 -6.625 1.00 0.00 C ATOM 490 NZ LYS A 127 -8.245 -10.966 -7.597 1.00 0.00 N ATOM 0 H LYS A 127 -7.020 -8.962 -0.732 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.439 -7.224 -2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.081 -9.454 -2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.629 -10.234 -2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.582 -8.708 -4.381 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.939 -8.197 -4.714 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.277 -10.503 -5.241 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.857 -11.099 -4.775 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.929 -10.104 -6.642 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.608 -8.989 -6.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.616 -10.771 -8.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.211 -10.858 -7.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.491 -11.939 -7.322 1.00 0.00 H new ATOM 504 N ARG A 128 -10.265 -9.073 -0.441 1.00 0.00 N ATOM 505 CA ARG A 128 -11.621 -9.301 0.043 1.00 0.00 C ATOM 506 C ARG A 128 -12.434 -8.010 0.011 1.00 0.00 C ATOM 507 O ARG A 128 -11.926 -6.921 0.282 1.00 0.00 O ATOM 508 CB ARG A 128 -11.590 -9.861 1.467 1.00 0.00 C ATOM 509 CG ARG A 128 -11.437 -11.372 1.524 1.00 0.00 C ATOM 510 CD ARG A 128 -11.318 -11.866 2.957 1.00 0.00 C ATOM 511 NE ARG A 128 -10.871 -13.255 3.021 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.682 -14.296 2.872 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.975 -14.106 2.650 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.200 -15.530 2.944 1.00 0.00 N ATOM 0 H ARG A 128 -9.537 -9.514 0.121 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.097 -10.027 -0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.766 -9.400 2.012 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.509 -9.578 1.980 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.295 -11.844 1.045 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.553 -11.671 0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.617 -11.234 3.501 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.283 -11.772 3.454 1.00 0.00 H new ATOM 0 HE ARG A 128 -9.881 -13.435 3.189 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.349 -13.159 2.593 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -13.596 -14.907 2.536 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -10.206 -15.680 3.114 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -11.824 -16.329 2.829 1.00 0.00 H new ATOM 528 N PRO A 129 -13.725 -8.132 -0.329 1.00 0.00 N ATOM 529 CA PRO A 129 -14.635 -6.985 -0.405 1.00 0.00 C ATOM 530 C PRO A 129 -14.951 -6.403 0.968 1.00 0.00 C ATOM 531 O PRO A 129 -15.711 -5.443 1.085 1.00 0.00 O ATOM 532 CB PRO A 129 -15.898 -7.576 -1.038 1.00 0.00 C ATOM 533 CG PRO A 129 -15.853 -9.024 -0.692 1.00 0.00 C ATOM 534 CD PRO A 129 -14.397 -9.398 -0.665 1.00 0.00 C ATOM 0 HA PRO A 129 -14.203 -6.160 -0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.797 -7.103 -0.644 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -15.907 -7.427 -2.118 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.321 -9.209 0.275 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.395 -9.618 -1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.194 -10.170 0.078 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.064 -9.786 -1.628 1.00 0.00 H new ATOM 542 N GLU A 130 -14.361 -6.990 2.005 1.00 0.00 N ATOM 543 CA GLU A 130 -14.580 -6.529 3.370 1.00 0.00 C ATOM 544 C GLU A 130 -13.378 -5.737 3.877 1.00 0.00 C ATOM 545 O GLU A 130 -13.528 -4.766 4.619 1.00 0.00 O ATOM 546 CB GLU A 130 -14.850 -7.716 4.297 1.00 0.00 C ATOM 547 CG GLU A 130 -15.000 -7.327 5.758 1.00 0.00 C ATOM 548 CD GLU A 130 -16.380 -6.787 6.079 1.00 0.00 C ATOM 549 OE1 GLU A 130 -16.982 -6.136 5.199 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.858 -7.015 7.210 1.00 0.00 O ATOM 0 H GLU A 130 -13.728 -7.786 1.925 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.451 -5.873 3.368 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.758 -8.222 3.970 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.034 -8.432 4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.799 -8.196 6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.252 -6.575 6.008 1.00 0.00 H new ATOM 557 N TYR A 131 -12.185 -6.160 3.472 1.00 0.00 N ATOM 558 CA TYR A 131 -10.957 -5.494 3.886 1.00 0.00 C ATOM 559 C TYR A 131 -10.762 -4.187 3.125 1.00 0.00 C ATOM 560 O TYR A 131 -10.964 -3.101 3.669 1.00 0.00 O ATOM 561 CB TYR A 131 -9.754 -6.412 3.662 1.00 0.00 C ATOM 562 CG TYR A 131 -9.587 -7.464 4.735 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.383 -8.603 4.748 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.633 -7.320 5.735 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.235 -9.567 5.727 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.477 -8.280 6.716 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.280 -9.401 6.708 1.00 0.00 C ATOM 568 OH TYR A 131 -9.128 -10.358 7.685 1.00 0.00 O ATOM 0 H TYR A 131 -12.043 -6.961 2.857 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.039 -5.265 4.949 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.858 -6.905 2.695 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.849 -5.806 3.615 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -11.130 -8.737 3.980 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.003 -6.443 5.745 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.864 -10.445 5.724 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.730 -8.153 7.485 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.412 -10.089 8.298 1.00 0.00 H new ATOM 578 N PHE A 132 -10.368 -4.299 1.860 1.00 0.00 N ATOM 579 CA PHE A 132 -10.145 -3.127 1.022 1.00 0.00 C ATOM 580 C PHE A 132 -11.146 -3.084 -0.130 1.00 0.00 C ATOM 581 O PHE A 132 -11.662 -2.023 -0.479 1.00 0.00 O ATOM 582 CB PHE A 132 -8.717 -3.131 0.472 1.00 0.00 C ATOM 583 CG PHE A 132 -7.717 -2.499 1.397 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.189 -3.213 2.461 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.304 -1.191 1.202 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.269 -2.633 3.314 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.384 -0.606 2.052 1.00 0.00 C ATOM 588 CZ PHE A 132 -5.865 -1.329 3.108 1.00 0.00 C ATOM 0 H PHE A 132 -10.197 -5.190 1.393 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.287 -2.239 1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.416 -4.159 0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.702 -2.603 -0.482 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.500 -4.234 2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.705 -0.622 0.377 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.867 -3.199 4.141 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.072 0.415 1.890 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.144 -0.875 3.772 1.00 0.00 H new ATOM 598 N GLY A 133 -11.414 -4.246 -0.716 1.00 0.00 N ATOM 599 CA GLY A 133 -12.351 -4.320 -1.822 1.00 0.00 C ATOM 600 C GLY A 133 -13.682 -3.672 -1.499 1.00 0.00 C ATOM 601 O GLY A 133 -14.441 -3.311 -2.399 1.00 0.00 O ATOM 0 H GLY A 133 -10.999 -5.138 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -11.916 -3.834 -2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.514 -5.365 -2.087 1.00 0.00 H new ATOM 605 N LYS A 134 -13.969 -3.524 -0.210 1.00 0.00 N ATOM 606 CA LYS A 134 -15.218 -2.915 0.232 1.00 0.00 C ATOM 607 C LYS A 134 -15.417 -1.549 -0.417 1.00 0.00 C ATOM 608 O LYS A 134 -16.546 -1.129 -0.671 1.00 0.00 O ATOM 609 CB LYS A 134 -15.230 -2.775 1.756 1.00 0.00 C ATOM 610 CG LYS A 134 -14.309 -1.683 2.273 1.00 0.00 C ATOM 611 CD LYS A 134 -15.028 -0.348 2.372 1.00 0.00 C ATOM 612 CE LYS A 134 -15.872 -0.262 3.635 1.00 0.00 C ATOM 613 NZ LYS A 134 -15.035 -0.049 4.848 1.00 0.00 N ATOM 0 H LYS A 134 -13.353 -3.818 0.548 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.038 -3.565 -0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.248 -2.567 2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.939 -3.726 2.202 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.925 -1.964 3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.450 -1.586 1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.298 0.461 2.365 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.664 -0.210 1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.587 0.555 3.539 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.450 -1.179 3.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.647 0.189 5.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.504 -0.918 5.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.368 0.731 4.677 1.00 0.00 H new ATOM 627 N PHE A 135 -14.312 -0.859 -0.684 1.00 0.00 N ATOM 628 CA PHE A 135 -14.365 0.460 -1.303 1.00 0.00 C ATOM 629 C PHE A 135 -14.734 0.353 -2.780 1.00 0.00 C ATOM 630 O PHE A 135 -15.536 1.134 -3.289 1.00 0.00 O ATOM 631 CB PHE A 135 -13.020 1.172 -1.152 1.00 0.00 C ATOM 632 CG PHE A 135 -12.753 1.659 0.243 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.355 2.814 0.715 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.899 0.962 1.083 1.00 0.00 C ATOM 635 CE1 PHE A 135 -13.110 3.265 1.998 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.651 1.408 2.368 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.258 2.561 2.826 1.00 0.00 C ATOM 0 H PHE A 135 -13.369 -1.192 -0.481 1.00 0.00 H new ATOM 0 HA PHE A 135 -15.135 1.041 -0.795 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.222 0.491 -1.450 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.988 2.020 -1.837 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -14.023 3.368 0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.422 0.060 0.730 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.585 4.168 2.353 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.984 0.856 3.013 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.067 2.911 3.830 1.00 0.00 H new ATOM 647 N GLY A 136 -14.141 -0.623 -3.463 1.00 0.00 N ATOM 648 CA GLY A 136 -14.419 -0.815 -4.874 1.00 0.00 C ATOM 649 C GLY A 136 -13.688 -2.011 -5.451 1.00 0.00 C ATOM 650 O GLY A 136 -13.209 -2.871 -4.712 1.00 0.00 O ATOM 0 H GLY A 136 -13.474 -1.283 -3.064 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.492 -0.946 -5.015 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.132 0.082 -5.423 1.00 0.00 H new ATOM 654 N LYS A 137 -13.604 -2.068 -6.776 1.00 0.00 N ATOM 655 CA LYS A 137 -12.927 -3.168 -7.453 1.00 0.00 C ATOM 656 C LYS A 137 -11.415 -2.972 -7.432 1.00 0.00 C ATOM 657 O LYS A 137 -10.923 -1.851 -7.566 1.00 0.00 O ATOM 658 CB LYS A 137 -13.417 -3.283 -8.898 1.00 0.00 C ATOM 659 CG LYS A 137 -14.816 -3.861 -9.022 1.00 0.00 C ATOM 660 CD LYS A 137 -15.536 -3.321 -10.247 1.00 0.00 C ATOM 661 CE LYS A 137 -16.533 -4.330 -10.797 1.00 0.00 C ATOM 662 NZ LYS A 137 -17.751 -4.427 -9.946 1.00 0.00 N ATOM 0 H LYS A 137 -13.996 -1.365 -7.402 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.163 -4.089 -6.921 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.399 -2.295 -9.359 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.723 -3.909 -9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.758 -4.948 -9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.390 -3.622 -8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -16.056 -2.399 -9.988 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -14.807 -3.071 -11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -16.819 -4.043 -11.809 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -16.059 -5.309 -10.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -18.405 -5.125 -10.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -17.481 -4.725 -8.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -18.218 -3.499 -9.901 1.00 0.00 H new ATOM 676 N ILE A 138 -10.683 -4.068 -7.264 1.00 0.00 N ATOM 677 CA ILE A 138 -9.227 -4.015 -7.228 1.00 0.00 C ATOM 678 C ILE A 138 -8.625 -4.547 -8.524 1.00 0.00 C ATOM 679 O ILE A 138 -9.009 -5.612 -9.008 1.00 0.00 O ATOM 680 CB ILE A 138 -8.663 -4.824 -6.044 1.00 0.00 C ATOM 681 CG1 ILE A 138 -9.157 -4.241 -4.719 1.00 0.00 C ATOM 682 CG2 ILE A 138 -7.142 -4.838 -6.089 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.939 -5.158 -3.536 1.00 0.00 C ATOM 0 H ILE A 138 -11.074 -5.003 -7.151 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.953 -2.967 -7.106 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.019 -5.851 -6.122 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.646 -3.296 -4.535 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.220 -4.017 -4.804 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.758 -5.413 -5.246 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.810 -5.295 -7.021 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.767 -3.816 -6.032 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.313 -4.680 -2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.472 -6.095 -3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.874 -5.362 -3.425 1.00 0.00 H new ATOM 695 N HIS A 139 -7.679 -3.799 -9.082 1.00 0.00 N ATOM 696 CA HIS A 139 -7.021 -4.196 -10.322 1.00 0.00 C ATOM 697 C HIS A 139 -5.842 -5.121 -10.039 1.00 0.00 C ATOM 698 O HIS A 139 -5.805 -6.259 -10.509 1.00 0.00 O ATOM 699 CB HIS A 139 -6.544 -2.962 -11.089 1.00 0.00 C ATOM 700 CG HIS A 139 -5.956 -3.281 -12.429 1.00 0.00 C ATOM 701 ND1 HIS A 139 -6.328 -2.632 -13.588 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.015 -4.184 -12.791 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.643 -3.124 -14.604 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.839 -4.067 -14.148 1.00 0.00 N ATOM 0 H HIS A 139 -7.351 -2.914 -8.695 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.745 -4.736 -10.932 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.384 -2.280 -11.223 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.800 -2.437 -10.490 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -4.499 -4.869 -12.135 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -5.726 -2.809 -15.634 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -4.192 -4.619 -14.712 1.00 0.00 H new ATOM 712 N LYS A 140 -4.878 -4.626 -9.270 1.00 0.00 N ATOM 713 CA LYS A 140 -3.697 -5.407 -8.923 1.00 0.00 C ATOM 714 C LYS A 140 -3.406 -5.320 -7.429 1.00 0.00 C ATOM 715 O LYS A 140 -3.643 -4.289 -6.799 1.00 0.00 O ATOM 716 CB LYS A 140 -2.485 -4.917 -9.719 1.00 0.00 C ATOM 717 CG LYS A 140 -1.259 -5.800 -9.565 1.00 0.00 C ATOM 718 CD LYS A 140 0.008 -5.074 -9.986 1.00 0.00 C ATOM 719 CE LYS A 140 1.235 -5.960 -9.833 1.00 0.00 C ATOM 720 NZ LYS A 140 2.492 -5.223 -10.138 1.00 0.00 N ATOM 0 H LYS A 140 -4.892 -3.686 -8.875 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.894 -6.449 -9.176 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.752 -4.862 -10.774 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.236 -3.905 -9.400 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.168 -6.120 -8.527 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.380 -6.701 -10.167 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.083 -4.753 -11.024 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.130 -4.174 -9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.279 -6.347 -8.815 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.148 -6.820 -10.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.305 -5.861 -10.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.461 -4.875 -11.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.589 -4.417 -9.487 1.00 0.00 H new ATOM 734 N VAL A 141 -2.891 -6.409 -6.866 1.00 0.00 N ATOM 735 CA VAL A 141 -2.565 -6.455 -5.446 1.00 0.00 C ATOM 736 C VAL A 141 -1.143 -6.958 -5.224 1.00 0.00 C ATOM 737 O VAL A 141 -0.747 -7.990 -5.766 1.00 0.00 O ATOM 738 CB VAL A 141 -3.545 -7.359 -4.674 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.297 -7.259 -3.177 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.983 -6.996 -5.011 1.00 0.00 C ATOM 0 H VAL A 141 -2.691 -7.271 -7.372 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.649 -5.436 -5.069 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.375 -8.392 -4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.998 -7.904 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.277 -7.573 -2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.437 -6.228 -2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.661 -7.645 -4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -5.170 -5.957 -4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.150 -7.125 -6.080 1.00 0.00 H new ATOM 750 N VAL A 142 -0.379 -6.222 -4.423 1.00 0.00 N ATOM 751 CA VAL A 142 0.999 -6.595 -4.127 1.00 0.00 C ATOM 752 C VAL A 142 1.293 -6.474 -2.636 1.00 0.00 C ATOM 753 O VAL A 142 0.740 -5.612 -1.952 1.00 0.00 O ATOM 754 CB VAL A 142 1.997 -5.719 -4.908 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.428 -6.094 -4.554 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.758 -5.848 -6.405 1.00 0.00 C ATOM 0 H VAL A 142 -0.691 -5.364 -3.968 1.00 0.00 H new ATOM 0 HA VAL A 142 1.119 -7.634 -4.435 1.00 0.00 H new ATOM 0 HB VAL A 142 1.840 -4.678 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.119 -5.465 -5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.589 -5.947 -3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.603 -7.140 -4.806 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.471 -5.223 -6.942 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.888 -6.888 -6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.744 -5.526 -6.641 1.00 0.00 H new ATOM 766 N ILE A 143 2.167 -7.342 -2.138 1.00 0.00 N ATOM 767 CA ILE A 143 2.536 -7.332 -0.728 1.00 0.00 C ATOM 768 C ILE A 143 4.023 -7.046 -0.551 1.00 0.00 C ATOM 769 O ILE A 143 4.836 -7.381 -1.412 1.00 0.00 O ATOM 770 CB ILE A 143 2.197 -8.671 -0.048 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.759 -9.084 -0.372 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.396 -8.566 1.457 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.284 -8.217 0.297 1.00 0.00 C ATOM 0 H ILE A 143 2.633 -8.062 -2.691 1.00 0.00 H new ATOM 0 HA ILE A 143 1.957 -6.538 -0.256 1.00 0.00 H new ATOM 0 HB ILE A 143 2.871 -9.437 -0.432 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.613 -9.046 -1.452 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.609 -10.120 -0.066 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.152 -9.520 1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.435 -8.313 1.670 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.744 -7.790 1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.279 -8.568 0.023 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.165 -8.274 1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.161 -7.184 -0.028 1.00 0.00 H new ATOM 785 N ASN A 144 4.372 -6.427 0.572 1.00 0.00 N ATOM 786 CA ASN A 144 5.762 -6.098 0.863 1.00 0.00 C ATOM 787 C ASN A 144 6.158 -6.589 2.253 1.00 0.00 C ATOM 788 O ASN A 144 5.753 -6.015 3.263 1.00 0.00 O ATOM 789 CB ASN A 144 5.982 -4.587 0.762 1.00 0.00 C ATOM 790 CG ASN A 144 7.443 -4.227 0.575 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.114 -4.751 -0.314 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.943 -3.328 1.414 1.00 0.00 N ATOM 0 H ASN A 144 3.711 -6.143 1.295 1.00 0.00 H new ATOM 0 HA ASN A 144 6.390 -6.600 0.127 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.404 -4.193 -0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.605 -4.106 1.665 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.920 -3.046 1.336 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.350 -2.919 2.136 1.00 0.00 H new ATOM 799 N ASN A 145 6.952 -7.654 2.294 1.00 0.00 N ATOM 800 CA ASN A 145 7.403 -8.222 3.559 1.00 0.00 C ATOM 801 C ASN A 145 8.925 -8.192 3.657 1.00 0.00 C ATOM 802 O ASN A 145 9.626 -8.414 2.670 1.00 0.00 O ATOM 803 CB ASN A 145 6.900 -9.659 3.705 1.00 0.00 C ATOM 804 CG ASN A 145 7.126 -10.481 2.451 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.180 -11.095 2.280 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.136 -10.496 1.566 1.00 0.00 N ATOM 0 H ASN A 145 7.296 -8.141 1.466 1.00 0.00 H new ATOM 0 HA ASN A 145 6.992 -7.617 4.367 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.407 -10.135 4.544 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.836 -9.646 3.941 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.231 -11.031 0.703 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.280 -9.972 1.749 1.00 0.00 H new ATOM 936 N SER A 156 6.715 -4.423 11.013 1.00 0.00 N ATOM 937 CA SER A 156 5.810 -3.609 10.209 1.00 0.00 C ATOM 938 C SER A 156 5.974 -3.921 8.724 1.00 0.00 C ATOM 939 O SER A 156 7.069 -3.813 8.173 1.00 0.00 O ATOM 940 CB SER A 156 6.068 -2.122 10.461 1.00 0.00 C ATOM 941 OG SER A 156 7.403 -1.774 10.137 1.00 0.00 O ATOM 0 HA SER A 156 4.788 -3.848 10.502 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.378 -1.524 9.865 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.871 -1.888 11.507 1.00 0.00 H new ATOM 0 HG SER A 156 7.764 -2.422 9.496 1.00 0.00 H new ATOM 947 N ALA A 157 4.877 -4.307 8.083 1.00 0.00 N ATOM 948 CA ALA A 157 4.897 -4.633 6.662 1.00 0.00 C ATOM 949 C ALA A 157 4.105 -3.610 5.853 1.00 0.00 C ATOM 950 O ALA A 157 3.330 -2.832 6.408 1.00 0.00 O ATOM 951 CB ALA A 157 4.344 -6.032 6.433 1.00 0.00 C ATOM 0 H ALA A 157 3.962 -4.402 8.525 1.00 0.00 H new ATOM 0 HA ALA A 157 5.932 -4.604 6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.365 -6.262 5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.953 -6.757 6.973 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.317 -6.081 6.794 1.00 0.00 H new ATOM 957 N SER A 158 4.306 -3.618 4.540 1.00 0.00 N ATOM 958 CA SER A 158 3.614 -2.688 3.655 1.00 0.00 C ATOM 959 C SER A 158 3.040 -3.416 2.443 1.00 0.00 C ATOM 960 O SER A 158 3.412 -4.553 2.154 1.00 0.00 O ATOM 961 CB SER A 158 4.567 -1.583 3.196 1.00 0.00 C ATOM 962 OG SER A 158 5.228 -0.988 4.299 1.00 0.00 O ATOM 0 H SER A 158 4.942 -4.258 4.065 1.00 0.00 H new ATOM 0 HA SER A 158 2.791 -2.240 4.211 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.303 -1.997 2.507 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.010 -0.823 2.649 1.00 0.00 H new ATOM 0 HG SER A 158 5.832 -0.286 3.979 1.00 0.00 H new ATOM 968 N ALA A 159 2.130 -2.752 1.738 1.00 0.00 N ATOM 969 CA ALA A 159 1.505 -3.333 0.557 1.00 0.00 C ATOM 970 C ALA A 159 1.101 -2.252 -0.439 1.00 0.00 C ATOM 971 O ALA A 159 1.081 -1.066 -0.109 1.00 0.00 O ATOM 972 CB ALA A 159 0.294 -4.165 0.956 1.00 0.00 C ATOM 0 H ALA A 159 1.809 -1.811 1.965 1.00 0.00 H new ATOM 0 HA ALA A 159 2.235 -3.982 0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.163 -4.593 0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.608 -4.967 1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.431 -3.531 1.467 1.00 0.00 H new ATOM 978 N TYR A 160 0.781 -2.668 -1.659 1.00 0.00 N ATOM 979 CA TYR A 160 0.381 -1.734 -2.705 1.00 0.00 C ATOM 980 C TYR A 160 -0.826 -2.262 -3.474 1.00 0.00 C ATOM 981 O TYR A 160 -0.812 -3.384 -3.982 1.00 0.00 O ATOM 982 CB TYR A 160 1.543 -1.484 -3.667 1.00 0.00 C ATOM 983 CG TYR A 160 2.832 -1.104 -2.973 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.575 -2.050 -2.278 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.307 0.201 -3.014 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.753 -1.707 -1.643 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.484 0.553 -2.383 1.00 0.00 C ATOM 988 CZ TYR A 160 5.203 -0.404 -1.698 1.00 0.00 C ATOM 989 OH TYR A 160 6.376 -0.059 -1.067 1.00 0.00 O ATOM 0 H TYR A 160 0.791 -3.646 -1.948 1.00 0.00 H new ATOM 0 HA TYR A 160 0.103 -0.793 -2.230 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.711 -2.382 -4.262 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.266 -0.690 -4.360 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.226 -3.071 -2.233 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.746 0.953 -3.549 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.318 -2.455 -1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.839 1.572 -2.426 1.00 0.00 H new ATOM 0 HH TYR A 160 6.176 0.506 -0.291 1.00 0.00 H new ATOM 999 N VAL A 161 -1.871 -1.444 -3.558 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.087 -1.826 -4.266 1.00 0.00 C ATOM 1001 C VAL A 161 -3.470 -0.777 -5.304 1.00 0.00 C ATOM 1002 O VAL A 161 -3.254 0.419 -5.105 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.264 -2.024 -3.294 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.524 -2.412 -4.053 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.919 -3.073 -2.247 1.00 0.00 C ATOM 0 H VAL A 161 -1.899 -0.512 -3.144 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.878 -2.771 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.453 -1.080 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.345 -2.548 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.779 -1.624 -4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.351 -3.343 -4.593 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.762 -3.200 -1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.703 -4.021 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.044 -2.750 -1.683 1.00 0.00 H new ATOM 1015 N THR A 162 -4.042 -1.233 -6.415 1.00 0.00 N ATOM 1016 CA THR A 162 -4.456 -0.335 -7.485 1.00 0.00 C ATOM 1017 C THR A 162 -5.974 -0.221 -7.552 1.00 0.00 C ATOM 1018 O THR A 162 -6.685 -1.225 -7.494 1.00 0.00 O ATOM 1019 CB THR A 162 -3.928 -0.810 -8.852 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.496 -0.798 -8.856 1.00 0.00 O ATOM 1021 CG2 THR A 162 -4.450 0.077 -9.972 1.00 0.00 C ATOM 0 H THR A 162 -4.229 -2.219 -6.596 1.00 0.00 H new ATOM 0 HA THR A 162 -4.031 0.643 -7.258 1.00 0.00 H new ATOM 0 HB THR A 162 -4.283 -1.827 -9.020 1.00 0.00 H new ATOM 0 HG1 THR A 162 -2.169 -1.103 -9.728 1.00 0.00 H new ATOM 0 HG21 THR A 162 -4.064 -0.278 -10.927 1.00 0.00 H new ATOM 0 HG22 THR A 162 -5.539 0.043 -9.986 1.00 0.00 H new ATOM 0 HG23 THR A 162 -4.122 1.103 -9.807 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.466 1.007 -7.674 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.901 1.252 -7.746 1.00 0.00 C ATOM 1031 C TYR A 163 -8.299 1.755 -9.130 1.00 0.00 C ATOM 1032 O TYR A 163 -7.815 2.791 -9.589 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.321 2.267 -6.682 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.650 1.642 -5.345 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.688 0.940 -4.629 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.922 1.753 -4.798 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.984 0.367 -3.407 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.226 1.184 -3.577 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.254 0.492 -2.885 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.554 -0.077 -1.669 1.00 0.00 O ATOM 0 H TYR A 163 -5.892 1.848 -7.725 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.414 0.308 -7.561 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.519 2.992 -6.547 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -9.191 2.817 -7.040 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.692 0.841 -5.035 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.686 2.293 -5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.225 -0.176 -2.864 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.220 1.280 -3.166 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.332 -0.665 -1.766 1.00 0.00 H new ATOM 1050 N ILE A 164 -9.183 1.015 -9.790 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.648 1.386 -11.121 1.00 0.00 C ATOM 1052 C ILE A 164 -10.095 2.844 -11.160 1.00 0.00 C ATOM 1053 O ILE A 164 -9.670 3.611 -12.025 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.814 0.491 -11.580 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.348 -0.960 -11.717 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -11.383 0.997 -12.897 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.485 -1.950 -11.836 1.00 0.00 C ATOM 0 H ILE A 164 -9.592 0.155 -9.425 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.806 1.248 -11.799 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.602 0.530 -10.827 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.708 -1.046 -12.595 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.739 -1.221 -10.852 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -12.206 0.354 -13.209 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.747 2.016 -12.768 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.604 0.984 -13.659 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -11.081 -2.958 -11.930 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -12.113 -1.892 -10.947 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -12.082 -1.715 -12.717 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.953 3.220 -10.218 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.457 4.586 -10.144 1.00 0.00 C ATOM 1071 C ARG A 165 -10.531 5.463 -9.305 1.00 0.00 C ATOM 1072 O ARG A 165 -10.451 5.310 -8.086 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.867 4.601 -9.551 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.906 3.930 -10.435 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.199 3.674 -9.677 1.00 0.00 C ATOM 1076 NE ARG A 165 -16.114 4.810 -9.756 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.700 5.204 -10.881 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -16.468 4.558 -12.016 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.521 6.247 -10.873 1.00 0.00 N ATOM 0 H ARG A 165 -11.314 2.598 -9.495 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.492 4.989 -11.156 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.850 4.102 -8.582 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.166 5.634 -9.373 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.109 4.559 -11.302 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.511 2.987 -10.812 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.687 2.787 -10.081 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.971 3.464 -8.632 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.314 5.329 -8.901 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.838 3.756 -12.027 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -16.920 4.863 -12.878 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.702 6.747 -10.002 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.971 6.549 -11.737 1.00 0.00 H new ATOM 1093 N SER A 166 -9.834 6.380 -9.967 1.00 0.00 N ATOM 1094 CA SER A 166 -8.910 7.278 -9.283 1.00 0.00 C ATOM 1095 C SER A 166 -9.573 7.915 -8.065 1.00 0.00 C ATOM 1096 O SER A 166 -9.106 7.757 -6.938 1.00 0.00 O ATOM 1097 CB SER A 166 -8.423 8.368 -10.240 1.00 0.00 C ATOM 1098 OG SER A 166 -7.230 8.968 -9.764 1.00 0.00 O ATOM 0 H SER A 166 -9.891 6.521 -10.976 1.00 0.00 H new ATOM 0 HA SER A 166 -8.055 6.692 -8.945 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.250 7.939 -11.227 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.196 9.128 -10.354 1.00 0.00 H new ATOM 0 HG SER A 166 -6.938 9.660 -10.394 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.666 8.634 -8.302 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.393 9.295 -7.225 1.00 0.00 C ATOM 1106 C GLU A 167 -11.632 8.337 -6.062 1.00 0.00 C ATOM 1107 O GLU A 167 -11.417 8.686 -4.901 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.729 9.836 -7.738 1.00 0.00 C ATOM 1109 CG GLU A 167 -12.594 11.095 -8.578 1.00 0.00 C ATOM 1110 CD GLU A 167 -13.749 11.280 -9.542 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.196 10.275 -10.132 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -14.206 12.431 -9.706 1.00 0.00 O ATOM 0 H GLU A 167 -11.067 8.773 -9.230 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.786 10.127 -6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.220 9.065 -8.331 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.378 10.045 -6.887 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -12.533 11.962 -7.920 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -11.660 11.054 -9.139 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.080 7.128 -6.382 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.349 6.117 -5.366 1.00 0.00 C ATOM 1121 C ASP A 168 -11.110 5.862 -4.513 1.00 0.00 C ATOM 1122 O ASP A 168 -11.194 5.784 -3.287 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.811 4.815 -6.020 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.582 3.927 -5.063 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -13.017 3.554 -4.013 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.751 3.606 -5.364 1.00 0.00 O ATOM 0 H ASP A 168 -12.265 6.824 -7.338 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.143 6.490 -4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -13.438 5.047 -6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.943 4.272 -6.395 1.00 0.00 H new ATOM 1131 N ALA A 169 -9.963 5.730 -5.170 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.707 5.484 -4.472 1.00 0.00 C ATOM 1133 C ALA A 169 -8.440 6.561 -3.425 1.00 0.00 C ATOM 1134 O ALA A 169 -8.184 6.259 -2.259 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.556 5.413 -5.465 1.00 0.00 C ATOM 0 H ALA A 169 -9.877 5.789 -6.185 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.788 4.527 -3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.624 5.229 -4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.735 4.603 -6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.483 6.357 -6.006 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.500 7.819 -3.849 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.264 8.942 -2.949 1.00 0.00 C ATOM 1143 C LEU A 170 -9.126 8.825 -1.695 1.00 0.00 C ATOM 1144 O LEU A 170 -8.610 8.765 -0.579 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.558 10.263 -3.661 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.862 10.469 -5.007 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.451 11.667 -5.735 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.364 10.645 -4.812 1.00 0.00 C ATOM 0 H LEU A 170 -8.710 8.087 -4.811 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.216 8.922 -2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.634 10.338 -3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.274 11.081 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.026 9.582 -5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.943 11.798 -6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.514 11.500 -5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.319 12.563 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.886 10.790 -5.781 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.179 11.515 -4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.952 9.756 -4.334 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.440 8.791 -1.888 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.373 8.679 -0.773 1.00 0.00 C ATOM 1162 C ARG A 171 -11.053 7.458 0.084 1.00 0.00 C ATOM 1163 O ARG A 171 -10.962 7.553 1.308 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.810 8.591 -1.289 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.265 9.831 -2.041 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.529 9.565 -2.843 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.712 9.486 -1.991 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.917 9.147 -2.436 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.097 8.857 -3.717 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.945 9.098 -1.598 1.00 0.00 N ATOM 0 H ARG A 171 -10.883 8.839 -2.806 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.270 9.571 -0.156 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.899 7.725 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.480 8.422 -0.446 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.445 10.641 -1.334 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.472 10.163 -2.710 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.665 10.358 -3.579 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.418 8.632 -3.396 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.608 9.703 -1.000 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.309 8.894 -4.364 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.023 8.597 -4.056 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.810 9.321 -0.612 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.870 8.838 -1.940 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.884 6.312 -0.567 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.573 5.073 0.134 1.00 0.00 C ATOM 1186 C ALA A 172 -9.406 5.266 1.097 1.00 0.00 C ATOM 1187 O ALA A 172 -9.353 4.639 2.156 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.260 3.967 -0.862 1.00 0.00 C ATOM 0 H ALA A 172 -10.957 6.216 -1.580 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.448 4.785 0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.030 3.047 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.123 3.803 -1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.403 4.256 -1.470 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.473 6.135 0.723 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.308 6.409 1.554 1.00 0.00 C ATOM 1196 C ILE A 173 -7.670 7.315 2.727 1.00 0.00 C ATOM 1197 O ILE A 173 -7.171 7.136 3.838 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.179 7.068 0.741 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.527 6.044 -0.190 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.143 7.680 1.672 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.730 6.669 -1.313 1.00 0.00 C ATOM 0 H ILE A 173 -8.502 6.661 -0.150 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.959 5.449 1.934 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.607 7.864 0.132 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.871 5.399 0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.302 5.407 -0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.351 8.142 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.618 8.436 2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.717 6.901 2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.297 5.884 -1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.386 7.291 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.932 7.283 -0.895 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.542 8.285 2.471 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.971 9.218 3.506 1.00 0.00 C ATOM 1215 C GLN A 174 -9.762 8.498 4.593 1.00 0.00 C ATOM 1216 O GLN A 174 -9.741 8.898 5.758 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.820 10.334 2.895 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.039 11.260 1.977 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.291 12.339 2.735 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -7.080 12.246 2.939 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.011 13.372 3.159 1.00 0.00 N ATOM 0 H GLN A 174 -8.965 8.445 1.557 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.081 9.655 3.959 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.642 9.888 2.334 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.264 10.922 3.698 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.330 10.673 1.393 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -9.724 11.727 1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.012 13.409 2.968 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -8.562 14.129 3.676 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.459 7.436 4.206 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.259 6.660 5.148 1.00 0.00 C ATOM 1232 C CYS A 175 -10.461 5.482 5.696 1.00 0.00 C ATOM 1233 O CYS A 175 -10.711 5.012 6.806 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.536 6.158 4.472 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.911 5.877 5.612 1.00 0.00 S ATOM 0 H CYS A 175 -10.487 7.092 3.246 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.530 7.310 5.980 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.845 6.883 3.718 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.316 5.228 3.948 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.946 5.456 4.948 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.501 5.006 4.909 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.666 3.882 5.315 1.00 0.00 C ATOM 1243 C VAL A 176 -7.590 4.323 6.301 1.00 0.00 C ATOM 1244 O VAL A 176 -7.113 3.530 7.111 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.993 3.215 4.101 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.790 2.395 4.541 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.991 2.350 3.347 1.00 0.00 C ATOM 0 H VAL A 176 -9.282 5.382 3.986 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.323 3.159 5.799 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.643 3.997 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.327 1.931 3.670 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.067 3.045 5.033 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -7.113 1.620 5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.498 1.887 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.374 1.574 4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.818 2.969 2.998 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.213 5.596 6.226 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.192 6.144 7.112 1.00 0.00 C ATOM 1259 C ASN A 177 -6.776 6.455 8.487 1.00 0.00 C ATOM 1260 O ASN A 177 -7.973 6.701 8.623 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.587 7.410 6.504 1.00 0.00 C ATOM 1262 CG ASN A 177 -6.338 8.663 6.910 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -7.206 9.144 6.181 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -6.007 9.199 8.079 1.00 0.00 N ATOM 0 H ASN A 177 -7.599 6.267 5.561 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.408 5.396 7.231 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.546 7.497 6.815 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -5.589 7.325 5.417 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.478 10.043 8.405 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.281 8.767 8.651 1.00 0.00 H new ATOM 1271 N ASN A 178 -5.919 6.442 9.503 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.349 6.723 10.868 1.00 0.00 C ATOM 1273 C ASN A 178 -7.487 5.794 11.282 1.00 0.00 C ATOM 1274 O ASN A 178 -8.399 6.196 12.004 1.00 0.00 O ATOM 1275 CB ASN A 178 -6.795 8.181 10.995 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.341 8.502 12.373 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.130 7.751 13.326 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -8.047 9.621 12.484 1.00 0.00 N ATOM 0 H ASN A 178 -4.924 6.240 9.407 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.502 6.550 11.532 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -5.951 8.836 10.780 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -7.559 8.391 10.247 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -8.440 9.889 13.386 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -8.196 10.213 11.667 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.424 4.549 10.821 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.447 3.562 11.144 1.00 0.00 C ATOM 1287 C VAL A 179 -7.909 2.508 12.106 1.00 0.00 C ATOM 1288 O VAL A 179 -6.756 2.089 12.003 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.974 2.864 9.877 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.985 1.787 10.241 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.585 3.880 8.924 1.00 0.00 C ATOM 0 H VAL A 179 -6.675 4.200 10.223 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.267 4.100 11.620 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.135 2.385 9.372 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.346 1.305 9.333 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.510 1.044 10.882 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.824 2.239 10.770 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.952 3.369 8.034 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.413 4.390 9.417 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -8.829 4.610 8.637 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.753 2.082 13.040 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.363 1.075 14.020 1.00 0.00 C ATOM 1303 C VAL A 180 -9.010 -0.271 13.712 1.00 0.00 C ATOM 1304 O VAL A 180 -10.161 -0.517 14.075 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.749 1.502 15.448 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.287 0.464 16.460 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.165 2.869 15.771 1.00 0.00 C ATOM 0 H VAL A 180 -9.711 2.418 13.139 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.279 0.977 13.959 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.835 1.573 15.506 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.569 0.783 17.463 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.757 -0.494 16.239 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.204 0.358 16.404 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.448 3.155 16.784 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.078 2.828 15.695 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.550 3.605 15.065 1.00 0.00 H new ATOM 1317 N VAL A 181 -8.263 -1.141 13.040 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.763 -2.463 12.684 1.00 0.00 C ATOM 1319 C VAL A 181 -8.198 -3.533 13.612 1.00 0.00 C ATOM 1320 O VAL A 181 -6.986 -3.742 13.669 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.410 -2.824 11.228 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -9.043 -4.151 10.838 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.851 -1.715 10.284 1.00 0.00 C ATOM 0 H VAL A 181 -7.309 -0.954 12.731 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.847 -2.430 12.790 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.328 -2.929 11.149 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.783 -4.389 9.807 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.674 -4.938 11.496 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.127 -4.079 10.931 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.594 -1.986 9.260 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.929 -1.577 10.364 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.346 -0.787 10.552 1.00 0.00 H new ATOM 1333 N ASP A 182 -9.083 -4.208 14.336 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.673 -5.258 15.261 1.00 0.00 C ATOM 1335 C ASP A 182 -7.509 -4.792 16.130 1.00 0.00 C ATOM 1336 O ASP A 182 -6.659 -5.589 16.526 1.00 0.00 O ATOM 1337 CB ASP A 182 -8.280 -6.520 14.492 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.090 -6.294 13.580 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -5.962 -6.162 14.099 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.286 -6.248 12.347 1.00 0.00 O ATOM 0 H ASP A 182 -10.090 -4.047 14.300 1.00 0.00 H new ATOM 0 HA ASP A 182 -9.518 -5.487 15.910 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -8.046 -7.315 15.200 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -9.129 -6.860 13.899 1.00 0.00 H new ATOM 1345 N GLY A 183 -7.476 -3.495 16.421 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.411 -2.946 17.240 1.00 0.00 C ATOM 1347 C GLY A 183 -5.186 -2.577 16.426 1.00 0.00 C ATOM 1348 O GLY A 183 -4.085 -2.465 16.966 1.00 0.00 O ATOM 0 H GLY A 183 -8.167 -2.815 16.104 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.777 -2.062 17.762 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -6.131 -3.673 18.003 1.00 0.00 H new ATOM 1352 N ARG A 184 -5.376 -2.390 15.124 1.00 0.00 N ATOM 1353 CA ARG A 184 -4.277 -2.035 14.235 1.00 0.00 C ATOM 1354 C ARG A 184 -4.518 -0.674 13.589 1.00 0.00 C ATOM 1355 O ARG A 184 -5.614 -0.389 13.104 1.00 0.00 O ATOM 1356 CB ARG A 184 -4.104 -3.102 13.152 1.00 0.00 C ATOM 1357 CG ARG A 184 -3.110 -2.715 12.069 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.704 -3.182 12.413 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.985 -2.203 13.223 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.288 -2.335 13.578 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.980 -3.399 13.194 1.00 0.00 N ATOM 1362 NH2 ARG A 184 0.873 -1.401 14.317 1.00 0.00 N ATOM 0 H ARG A 184 -6.281 -2.479 14.662 1.00 0.00 H new ATOM 0 HA ARG A 184 -3.365 -1.979 14.830 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.777 -4.031 13.618 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -5.072 -3.300 12.691 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -3.417 -3.151 11.118 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -3.114 -1.633 11.939 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -1.758 -4.128 12.951 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.149 -3.369 11.494 1.00 0.00 H new ATOM 0 HE ARG A 184 -1.488 -1.372 13.533 1.00 0.00 H new ATOM 0 HH11 ARG A 184 0.535 -4.119 12.625 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.958 -3.498 13.468 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.345 -0.580 14.613 1.00 0.00 H new ATOM 0 HH22 ARG A 184 1.851 -1.504 14.589 1.00 0.00 H new ATOM 1376 N THR A 185 -3.487 0.166 13.587 1.00 0.00 N ATOM 1377 CA THR A 185 -3.586 1.497 13.003 1.00 0.00 C ATOM 1378 C THR A 185 -3.185 1.484 11.533 1.00 0.00 C ATOM 1379 O THR A 185 -2.003 1.580 11.200 1.00 0.00 O ATOM 1380 CB THR A 185 -2.701 2.508 13.756 1.00 0.00 C ATOM 1381 OG1 THR A 185 -2.925 2.401 15.166 1.00 0.00 O ATOM 1382 CG2 THR A 185 -2.994 3.929 13.298 1.00 0.00 C ATOM 0 H THR A 185 -2.573 -0.053 13.984 1.00 0.00 H new ATOM 0 HA THR A 185 -4.629 1.803 13.089 1.00 0.00 H new ATOM 0 HB THR A 185 -1.658 2.279 13.536 1.00 0.00 H new ATOM 0 HG1 THR A 185 -2.357 3.046 15.637 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.357 4.626 13.843 1.00 0.00 H new ATOM 0 HG22 THR A 185 -2.795 4.015 12.230 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.040 4.165 13.492 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.176 1.366 10.655 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.926 1.341 9.218 1.00 0.00 C ATOM 1392 C LEU A 186 -3.589 2.736 8.700 1.00 0.00 C ATOM 1393 O LEU A 186 -4.321 3.695 8.947 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.146 0.790 8.478 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.393 -0.712 8.617 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.693 -1.105 7.932 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -4.226 -1.500 8.041 1.00 0.00 C ATOM 0 H LEU A 186 -5.160 1.286 10.913 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.072 0.689 9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.031 1.318 8.834 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.040 1.024 7.419 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.478 -0.950 9.677 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.852 -2.178 8.041 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.523 -0.567 8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.637 -0.853 6.873 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.419 -2.567 8.149 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.109 -1.257 6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.313 -1.241 8.576 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.479 2.841 7.978 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.046 4.117 7.421 1.00 0.00 C ATOM 1411 C LYS A 187 -1.753 3.988 5.930 1.00 0.00 C ATOM 1412 O LYS A 187 -0.911 3.189 5.520 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.801 4.621 8.155 1.00 0.00 C ATOM 1414 CG LYS A 187 -1.114 5.377 9.435 1.00 0.00 C ATOM 1415 CD LYS A 187 -1.645 6.770 9.144 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.517 7.745 8.844 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.161 7.753 7.398 1.00 0.00 N ATOM 0 H LYS A 187 -1.862 2.057 7.765 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.854 4.836 7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.160 3.772 8.392 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.235 5.271 7.488 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.849 4.821 10.017 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.214 5.450 10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.328 6.730 8.296 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.219 7.128 9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.813 8.748 9.151 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.361 7.477 9.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.171 8.731 7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.789 7.349 7.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.852 7.185 6.867 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.451 4.781 5.123 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.263 4.757 3.678 1.00 0.00 C ATOM 1433 C ALA A 188 -1.803 6.116 3.162 1.00 0.00 C ATOM 1434 O ALA A 188 -2.034 7.144 3.800 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.550 4.336 2.985 1.00 0.00 C ATOM 0 H ALA A 188 -3.152 5.448 5.446 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.485 4.028 3.450 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.395 4.323 1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.836 3.340 3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.343 5.043 3.229 1.00 0.00 H new ATOM 1441 N SER A 189 -1.149 6.115 2.005 1.00 0.00 N ATOM 1442 CA SER A 189 -0.653 7.348 1.406 1.00 0.00 C ATOM 1443 C SER A 189 -0.682 7.262 -0.117 1.00 0.00 C ATOM 1444 O SER A 189 -0.825 6.180 -0.688 1.00 0.00 O ATOM 1445 CB SER A 189 0.772 7.634 1.884 1.00 0.00 C ATOM 1446 OG SER A 189 1.153 8.966 1.584 1.00 0.00 O ATOM 0 H SER A 189 -0.950 5.274 1.464 1.00 0.00 H new ATOM 0 HA SER A 189 -1.305 8.163 1.719 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.839 7.467 2.959 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.465 6.939 1.410 1.00 0.00 H new ATOM 0 HG SER A 189 2.067 9.124 1.901 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.546 8.411 -0.771 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.557 8.468 -2.229 1.00 0.00 C ATOM 1454 C LEU A 190 0.606 9.307 -2.749 1.00 0.00 C ATOM 1455 O LEU A 190 0.909 10.369 -2.208 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.882 9.047 -2.726 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.239 8.752 -4.183 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.287 9.475 -5.123 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -2.213 7.253 -4.445 1.00 0.00 C ATOM 0 H LEU A 190 -0.427 9.315 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.447 7.453 -2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.683 8.665 -2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.856 10.128 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 190 -3.249 9.117 -4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.557 9.253 -6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -1.354 10.550 -4.953 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -0.267 9.141 -4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -2.470 7.061 -5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -1.215 6.865 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -2.936 6.758 -3.796 1.00 0.00 H new ATOM 1471 N GLY A 191 1.252 8.823 -3.806 1.00 0.00 N ATOM 1472 CA GLY A 191 2.372 9.543 -4.384 1.00 0.00 C ATOM 1473 C GLY A 191 3.687 9.207 -3.708 1.00 0.00 C ATOM 1474 O GLY A 191 4.590 10.041 -3.642 1.00 0.00 O ATOM 0 H GLY A 191 1.020 7.946 -4.272 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.442 9.308 -5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.190 10.615 -4.306 1.00 0.00 H new