USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=14 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= -0.0448 USER MOD Single : A 118 GLN : amide:sc= -0.306 K(o=-0.31,f=-2.8!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -166:sc=-0.00891 (180deg=-0.163) USER MOD Single : A 139 HIS : no HD1:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 151:sc= -0.177 (180deg=-0.884) USER MOD Single : A 144 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.3) USER MOD Single : A 145 ASN : amide:sc= -2.21! K(o=-2.2!,f=-0.67) USER MOD Single : A 156 SER OG : rot 42:sc= 0.131 USER MOD Single : A 158 SER OG : rot -44:sc= -0.838 USER MOD Single : A 160 TYR OH : rot -113:sc= 0.816 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc=-0.00609 X(o=-0.0061,f=0) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -3.1! X(o=-3.1!,f=-2.8) USER MOD Single : A 178 ASN : amide:sc= -1 K(o=-1,f=-2.2) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -143:sc= -0.395 (180deg=-1.95!) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.373 4.933 -6.489 1.00 0.00 N ATOM 213 CA LEU A 110 -1.717 3.828 -5.799 1.00 0.00 C ATOM 214 C LEU A 110 -1.901 3.944 -4.289 1.00 0.00 C ATOM 215 O LEU A 110 -1.511 4.940 -3.680 1.00 0.00 O ATOM 216 CB LEU A 110 -0.227 3.799 -6.142 1.00 0.00 C ATOM 217 CG LEU A 110 0.666 3.001 -5.191 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.327 1.520 -5.258 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.134 3.230 -5.519 1.00 0.00 C ATOM 0 HA LEU A 110 -2.178 2.898 -6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.114 3.388 -7.145 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.138 4.826 -6.175 1.00 0.00 H new ATOM 0 HG LEU A 110 0.484 3.349 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.972 0.968 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.715 1.372 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.480 1.157 -6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.754 2.654 -4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.332 2.910 -6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.368 4.290 -5.418 1.00 0.00 H new ATOM 231 N VAL A 111 -2.495 2.916 -3.690 1.00 0.00 N ATOM 232 CA VAL A 111 -2.727 2.901 -2.250 1.00 0.00 C ATOM 233 C VAL A 111 -1.613 2.157 -1.522 1.00 0.00 C ATOM 234 O VAL A 111 -1.450 0.947 -1.686 1.00 0.00 O ATOM 235 CB VAL A 111 -4.078 2.245 -1.907 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.288 2.213 -0.401 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.217 2.980 -2.597 1.00 0.00 C ATOM 0 H VAL A 111 -2.824 2.084 -4.179 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.742 3.940 -1.920 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.067 1.217 -2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.247 1.746 -0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.488 1.639 0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.280 3.231 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.164 2.503 -2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.233 4.018 -2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.071 2.946 -3.677 1.00 0.00 H new ATOM 247 N PHE A 112 -0.849 2.887 -0.717 1.00 0.00 N ATOM 248 CA PHE A 112 0.250 2.296 0.037 1.00 0.00 C ATOM 249 C PHE A 112 -0.101 2.190 1.518 1.00 0.00 C ATOM 250 O PHE A 112 0.001 3.165 2.263 1.00 0.00 O ATOM 251 CB PHE A 112 1.522 3.128 -0.139 1.00 0.00 C ATOM 252 CG PHE A 112 2.686 2.622 0.666 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.237 1.378 0.405 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.228 3.391 1.683 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.307 0.911 1.145 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.298 2.929 2.426 1.00 0.00 C ATOM 257 CZ PHE A 112 4.839 1.687 2.155 1.00 0.00 C ATOM 0 H PHE A 112 -0.971 3.889 -0.570 1.00 0.00 H new ATOM 0 HA PHE A 112 0.424 1.292 -0.349 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.797 3.138 -1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.314 4.159 0.146 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.826 0.767 -0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.809 4.363 1.898 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.727 -0.061 0.933 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.710 3.538 3.217 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.676 1.324 2.732 1.00 0.00 H new ATOM 267 N VAL A 113 -0.515 0.999 1.939 1.00 0.00 N ATOM 268 CA VAL A 113 -0.881 0.765 3.330 1.00 0.00 C ATOM 269 C VAL A 113 0.261 0.107 4.096 1.00 0.00 C ATOM 270 O VAL A 113 0.770 -0.940 3.695 1.00 0.00 O ATOM 271 CB VAL A 113 -2.135 -0.123 3.439 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.367 -0.546 4.881 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.352 0.604 2.885 1.00 0.00 C ATOM 0 H VAL A 113 -0.605 0.181 1.336 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.095 1.740 3.768 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.975 -1.022 2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.257 -1.173 4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.504 -1.108 5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.506 0.339 5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.229 -0.038 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.517 1.521 3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.183 0.850 1.837 1.00 0.00 H new ATOM 283 N VAL A 114 0.660 0.728 5.202 1.00 0.00 N ATOM 284 CA VAL A 114 1.742 0.202 6.025 1.00 0.00 C ATOM 285 C VAL A 114 1.254 -0.122 7.433 1.00 0.00 C ATOM 286 O VAL A 114 0.146 0.249 7.818 1.00 0.00 O ATOM 287 CB VAL A 114 2.913 1.199 6.117 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.358 1.630 4.728 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.521 2.405 6.958 1.00 0.00 C ATOM 0 H VAL A 114 0.250 1.595 5.548 1.00 0.00 H new ATOM 0 HA VAL A 114 2.089 -0.712 5.544 1.00 0.00 H new ATOM 0 HB VAL A 114 3.753 0.702 6.604 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.186 2.334 4.813 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.682 0.756 4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.526 2.109 4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.360 3.099 7.012 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.666 2.904 6.502 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.256 2.077 7.963 1.00 0.00 H new ATOM 299 N GLY A 115 2.090 -0.817 8.198 1.00 0.00 N ATOM 300 CA GLY A 115 1.726 -1.179 9.555 1.00 0.00 C ATOM 301 C GLY A 115 0.762 -2.348 9.605 1.00 0.00 C ATOM 302 O GLY A 115 -0.165 -2.365 10.415 1.00 0.00 O ATOM 0 H GLY A 115 3.013 -1.136 7.902 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.627 -1.431 10.115 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.274 -0.318 10.049 1.00 0.00 H new ATOM 306 N LEU A 116 0.980 -3.329 8.735 1.00 0.00 N ATOM 307 CA LEU A 116 0.122 -4.508 8.681 1.00 0.00 C ATOM 308 C LEU A 116 0.826 -5.721 9.281 1.00 0.00 C ATOM 309 O LEU A 116 2.011 -5.947 9.037 1.00 0.00 O ATOM 310 CB LEU A 116 -0.284 -4.802 7.236 1.00 0.00 C ATOM 311 CG LEU A 116 -1.372 -3.902 6.648 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.376 -3.991 5.130 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.736 -4.277 7.210 1.00 0.00 C ATOM 0 H LEU A 116 1.743 -3.331 8.058 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.773 -4.303 9.268 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.603 -4.724 6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.625 -5.836 7.179 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.156 -2.872 6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.157 -3.344 4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.408 -3.673 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.567 -5.020 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.498 -3.626 6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.961 -5.314 6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.728 -4.160 8.294 1.00 0.00 H new ATOM 325 N SER A 117 0.087 -6.501 10.063 1.00 0.00 N ATOM 326 CA SER A 117 0.640 -7.691 10.699 1.00 0.00 C ATOM 327 C SER A 117 0.774 -8.831 9.694 1.00 0.00 C ATOM 328 O SER A 117 -0.020 -8.945 8.761 1.00 0.00 O ATOM 329 CB SER A 117 -0.244 -8.128 11.869 1.00 0.00 C ATOM 330 OG SER A 117 -1.562 -8.414 11.433 1.00 0.00 O ATOM 0 H SER A 117 -0.897 -6.330 10.272 1.00 0.00 H new ATOM 0 HA SER A 117 1.632 -7.444 11.076 1.00 0.00 H new ATOM 0 HB2 SER A 117 0.185 -9.011 12.343 1.00 0.00 H new ATOM 0 HB3 SER A 117 -0.270 -7.341 12.623 1.00 0.00 H new ATOM 0 HG SER A 117 -2.107 -8.693 12.199 1.00 0.00 H new ATOM 336 N GLN A 118 1.784 -9.671 9.892 1.00 0.00 N ATOM 337 CA GLN A 118 2.023 -10.802 9.003 1.00 0.00 C ATOM 338 C GLN A 118 0.714 -11.492 8.637 1.00 0.00 C ATOM 339 O GLN A 118 0.551 -11.983 7.520 1.00 0.00 O ATOM 340 CB GLN A 118 2.975 -11.803 9.661 1.00 0.00 C ATOM 341 CG GLN A 118 4.351 -11.229 9.958 1.00 0.00 C ATOM 342 CD GLN A 118 5.183 -11.030 8.707 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.689 -11.179 7.589 1.00 0.00 O ATOM 344 NE2 GLN A 118 6.454 -10.693 8.888 1.00 0.00 N ATOM 0 H GLN A 118 2.450 -9.590 10.660 1.00 0.00 H new ATOM 0 HA GLN A 118 2.481 -10.423 8.089 1.00 0.00 H new ATOM 0 HB2 GLN A 118 2.530 -12.158 10.591 1.00 0.00 H new ATOM 0 HB3 GLN A 118 3.085 -12.670 9.009 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.239 -10.274 10.471 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.880 -11.896 10.639 1.00 0.00 H new ATOM 0 HE21 GLN A 118 6.822 -10.580 9.833 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.063 -10.547 8.083 1.00 0.00 H new ATOM 353 N ARG A 119 -0.217 -11.527 9.586 1.00 0.00 N ATOM 354 CA ARG A 119 -1.512 -12.159 9.363 1.00 0.00 C ATOM 355 C ARG A 119 -2.344 -11.357 8.366 1.00 0.00 C ATOM 356 O ARG A 119 -2.916 -11.915 7.429 1.00 0.00 O ATOM 357 CB ARG A 119 -2.271 -12.295 10.684 1.00 0.00 C ATOM 358 CG ARG A 119 -1.835 -13.489 11.517 1.00 0.00 C ATOM 359 CD ARG A 119 -2.946 -13.957 12.444 1.00 0.00 C ATOM 360 NE ARG A 119 -2.430 -14.734 13.568 1.00 0.00 N ATOM 361 CZ ARG A 119 -3.169 -15.101 14.609 1.00 0.00 C ATOM 362 NH1 ARG A 119 -4.450 -14.763 14.668 1.00 0.00 N ATOM 363 NH2 ARG A 119 -2.628 -15.807 15.593 1.00 0.00 N ATOM 0 H ARG A 119 -0.098 -11.125 10.516 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.337 -13.152 8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -2.132 -11.385 11.268 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.337 -12.379 10.474 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -1.541 -14.306 10.858 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.957 -13.222 12.105 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.492 -13.092 12.821 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -3.657 -14.562 11.881 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.448 -15.010 13.553 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -4.870 -14.220 13.913 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -5.016 -15.046 15.468 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.643 -16.069 15.551 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -3.197 -16.088 16.392 1.00 0.00 H new ATOM 377 N LEU A 120 -2.407 -10.047 8.575 1.00 0.00 N ATOM 378 CA LEU A 120 -3.169 -9.167 7.695 1.00 0.00 C ATOM 379 C LEU A 120 -2.476 -9.013 6.346 1.00 0.00 C ATOM 380 O LEU A 120 -3.116 -8.715 5.338 1.00 0.00 O ATOM 381 CB LEU A 120 -3.353 -7.796 8.347 1.00 0.00 C ATOM 382 CG LEU A 120 -4.186 -7.768 9.629 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.082 -6.409 10.304 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.638 -8.107 9.329 1.00 0.00 C ATOM 0 H LEU A 120 -1.940 -9.570 9.346 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.148 -9.618 7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.368 -7.386 8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.819 -7.130 7.620 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.792 -8.521 10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.681 -6.408 11.214 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.041 -6.206 10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.449 -5.638 9.627 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.216 -8.082 10.253 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.044 -7.378 8.627 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.696 -9.104 8.891 1.00 0.00 H new ATOM 396 N ALA A 121 -1.163 -9.219 6.334 1.00 0.00 N ATOM 397 CA ALA A 121 -0.383 -9.107 5.107 1.00 0.00 C ATOM 398 C ALA A 121 -0.676 -10.268 4.162 1.00 0.00 C ATOM 399 O ALA A 121 0.054 -11.258 4.135 1.00 0.00 O ATOM 400 CB ALA A 121 1.103 -9.050 5.430 1.00 0.00 C ATOM 0 H ALA A 121 -0.617 -9.464 7.160 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.671 -8.183 4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.673 -8.966 4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.305 -8.184 6.061 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.396 -9.958 5.956 1.00 0.00 H new ATOM 406 N ASP A 122 -1.750 -10.139 3.390 1.00 0.00 N ATOM 407 CA ASP A 122 -2.139 -11.177 2.443 1.00 0.00 C ATOM 408 C ASP A 122 -2.831 -10.570 1.226 1.00 0.00 C ATOM 409 O ASP A 122 -3.567 -9.589 1.325 1.00 0.00 O ATOM 410 CB ASP A 122 -3.064 -12.192 3.118 1.00 0.00 C ATOM 411 CG ASP A 122 -2.300 -13.335 3.757 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.139 -13.568 3.360 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.864 -13.997 4.654 1.00 0.00 O ATOM 0 H ASP A 122 -2.366 -9.326 3.402 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.236 -11.687 2.108 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.660 -11.687 3.878 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.760 -12.591 2.381 1.00 0.00 H new ATOM 418 N PRO A 123 -2.590 -11.167 0.049 1.00 0.00 N ATOM 419 CA PRO A 123 -3.180 -10.702 -1.209 1.00 0.00 C ATOM 420 C PRO A 123 -4.681 -10.959 -1.276 1.00 0.00 C ATOM 421 O PRO A 123 -5.453 -10.083 -1.664 1.00 0.00 O ATOM 422 CB PRO A 123 -2.448 -11.528 -2.270 1.00 0.00 C ATOM 423 CG PRO A 123 -2.014 -12.762 -1.557 1.00 0.00 C ATOM 424 CD PRO A 123 -1.723 -12.342 -0.143 1.00 0.00 C ATOM 0 HA PRO A 123 -3.071 -9.625 -1.337 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.103 -11.765 -3.108 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.595 -10.984 -2.676 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.793 -13.524 -1.585 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.130 -13.193 -2.026 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.957 -13.135 0.568 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.671 -12.092 -0.007 1.00 0.00 H new ATOM 432 N GLU A 124 -5.088 -12.166 -0.894 1.00 0.00 N ATOM 433 CA GLU A 124 -6.498 -12.537 -0.911 1.00 0.00 C ATOM 434 C GLU A 124 -7.255 -11.850 0.222 1.00 0.00 C ATOM 435 O GLU A 124 -8.367 -11.358 0.031 1.00 0.00 O ATOM 436 CB GLU A 124 -6.650 -14.055 -0.794 1.00 0.00 C ATOM 437 CG GLU A 124 -6.536 -14.783 -2.123 1.00 0.00 C ATOM 438 CD GLU A 124 -6.378 -16.282 -1.957 1.00 0.00 C ATOM 439 OE1 GLU A 124 -5.401 -16.707 -1.307 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.234 -17.029 -2.476 1.00 0.00 O ATOM 0 H GLU A 124 -4.462 -12.903 -0.569 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.922 -12.209 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.888 -14.436 -0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.618 -14.281 -0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.424 -14.579 -2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.682 -14.391 -2.676 1.00 0.00 H new ATOM 447 N VAL A 125 -6.644 -11.822 1.402 1.00 0.00 N ATOM 448 CA VAL A 125 -7.259 -11.196 2.566 1.00 0.00 C ATOM 449 C VAL A 125 -7.554 -9.723 2.307 1.00 0.00 C ATOM 450 O VAL A 125 -8.644 -9.234 2.606 1.00 0.00 O ATOM 451 CB VAL A 125 -6.359 -11.317 3.810 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.038 -10.701 5.023 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.003 -12.773 4.070 1.00 0.00 C ATOM 0 H VAL A 125 -5.724 -12.226 1.577 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.195 -11.724 2.751 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.436 -10.769 3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.387 -10.796 5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.237 -9.646 4.832 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.978 -11.218 5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.367 -12.840 4.952 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.915 -13.347 4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.472 -13.177 3.208 1.00 0.00 H new ATOM 463 N LEU A 126 -6.575 -9.020 1.748 1.00 0.00 N ATOM 464 CA LEU A 126 -6.729 -7.601 1.446 1.00 0.00 C ATOM 465 C LEU A 126 -7.735 -7.389 0.319 1.00 0.00 C ATOM 466 O LEU A 126 -8.512 -6.434 0.337 1.00 0.00 O ATOM 467 CB LEU A 126 -5.380 -6.992 1.061 1.00 0.00 C ATOM 468 CG LEU A 126 -4.353 -6.870 2.188 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.054 -6.275 1.664 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.907 -6.026 3.326 1.00 0.00 C ATOM 0 H LEU A 126 -5.667 -9.409 1.495 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.104 -7.104 2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.945 -7.596 0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.557 -5.999 0.648 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.143 -7.868 2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.335 -6.196 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.648 -6.918 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.247 -5.284 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.163 -5.950 4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.146 -5.029 2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.810 -6.493 3.720 1.00 0.00 H new ATOM 482 N LYS A 127 -7.717 -8.287 -0.660 1.00 0.00 N ATOM 483 CA LYS A 127 -8.629 -8.203 -1.794 1.00 0.00 C ATOM 484 C LYS A 127 -10.067 -8.461 -1.356 1.00 0.00 C ATOM 485 O LYS A 127 -11.003 -7.854 -1.877 1.00 0.00 O ATOM 486 CB LYS A 127 -8.226 -9.207 -2.875 1.00 0.00 C ATOM 487 CG LYS A 127 -8.797 -8.888 -4.246 1.00 0.00 C ATOM 488 CD LYS A 127 -8.577 -10.031 -5.222 1.00 0.00 C ATOM 489 CE LYS A 127 -7.118 -10.136 -5.638 1.00 0.00 C ATOM 490 NZ LYS A 127 -6.822 -9.304 -6.837 1.00 0.00 N ATOM 0 H LYS A 127 -7.080 -9.083 -0.691 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.568 -7.195 -2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.139 -9.239 -2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.556 -10.202 -2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.864 -8.684 -4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.330 -7.983 -4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.894 -10.968 -4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.198 -9.881 -6.105 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.481 -9.821 -4.811 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.875 -11.177 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.818 -9.403 -7.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.411 -9.621 -7.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.030 -8.307 -6.627 1.00 0.00 H new ATOM 504 N ARG A 128 -10.235 -9.364 -0.395 1.00 0.00 N ATOM 505 CA ARG A 128 -11.559 -9.702 0.113 1.00 0.00 C ATOM 506 C ARG A 128 -12.386 -8.443 0.356 1.00 0.00 C ATOM 507 O ARG A 128 -11.862 -7.384 0.703 1.00 0.00 O ATOM 508 CB ARG A 128 -11.442 -10.507 1.409 1.00 0.00 C ATOM 509 CG ARG A 128 -11.291 -12.002 1.185 1.00 0.00 C ATOM 510 CD ARG A 128 -11.138 -12.750 2.501 1.00 0.00 C ATOM 511 NE ARG A 128 -10.684 -14.123 2.301 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.474 -15.105 1.881 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.752 -14.865 1.618 1.00 0.00 N ATOM 514 NH2 ARG A 128 -10.987 -16.329 1.723 1.00 0.00 N ATOM 0 H ARG A 128 -9.471 -9.874 0.047 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.065 -10.308 -0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.584 -10.145 1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.327 -10.327 2.020 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.161 -12.380 0.649 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.422 -12.191 0.555 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.427 -12.222 3.137 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.093 -12.757 3.027 1.00 0.00 H new ATOM 0 HE ARG A 128 -9.706 -14.340 2.494 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.130 -13.925 1.738 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -13.357 -15.620 1.296 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -10.005 -16.517 1.924 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -11.595 -17.082 1.400 1.00 0.00 H new ATOM 528 N PRO A 129 -13.709 -8.558 0.170 1.00 0.00 N ATOM 529 CA PRO A 129 -14.636 -7.440 0.364 1.00 0.00 C ATOM 530 C PRO A 129 -14.777 -7.051 1.832 1.00 0.00 C ATOM 531 O PRO A 129 -15.473 -6.093 2.165 1.00 0.00 O ATOM 532 CB PRO A 129 -15.963 -7.980 -0.176 1.00 0.00 C ATOM 533 CG PRO A 129 -15.854 -9.459 -0.034 1.00 0.00 C ATOM 534 CD PRO A 129 -14.402 -9.790 -0.243 1.00 0.00 C ATOM 0 HA PRO A 129 -14.293 -6.535 -0.138 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.809 -7.589 0.389 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.114 -7.692 -1.216 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.190 -9.782 0.951 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.480 -9.968 -0.767 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.094 -10.645 0.359 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.192 -10.040 -1.283 1.00 0.00 H new ATOM 542 N GLU A 130 -14.112 -7.802 2.705 1.00 0.00 N ATOM 543 CA GLU A 130 -14.165 -7.535 4.137 1.00 0.00 C ATOM 544 C GLU A 130 -12.946 -6.734 4.587 1.00 0.00 C ATOM 545 O GLU A 130 -12.743 -6.509 5.780 1.00 0.00 O ATOM 546 CB GLU A 130 -14.244 -8.847 4.921 1.00 0.00 C ATOM 547 CG GLU A 130 -14.994 -8.726 6.236 1.00 0.00 C ATOM 548 CD GLU A 130 -14.541 -9.746 7.263 1.00 0.00 C ATOM 549 OE1 GLU A 130 -14.322 -10.914 6.880 1.00 0.00 O ATOM 550 OE2 GLU A 130 -14.405 -9.376 8.448 1.00 0.00 O ATOM 0 H GLU A 130 -13.531 -8.599 2.445 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.060 -6.946 4.337 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.731 -9.601 4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.233 -9.203 5.120 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.853 -7.723 6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.062 -8.849 6.054 1.00 0.00 H new ATOM 557 N TYR A 131 -12.137 -6.309 3.623 1.00 0.00 N ATOM 558 CA TYR A 131 -10.936 -5.536 3.918 1.00 0.00 C ATOM 559 C TYR A 131 -10.856 -4.295 3.035 1.00 0.00 C ATOM 560 O TYR A 131 -11.081 -3.176 3.495 1.00 0.00 O ATOM 561 CB TYR A 131 -9.688 -6.399 3.721 1.00 0.00 C ATOM 562 CG TYR A 131 -9.467 -7.407 4.826 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.122 -8.632 4.816 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.605 -7.133 5.880 1.00 0.00 C ATOM 565 CE1 TYR A 131 -9.924 -9.556 5.824 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.400 -8.052 6.891 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.062 -9.261 6.859 1.00 0.00 C ATOM 568 OH TYR A 131 -8.861 -10.178 7.865 1.00 0.00 O ATOM 0 H TYR A 131 -12.291 -6.487 2.630 1.00 0.00 H new ATOM 0 HA TYR A 131 -10.987 -5.215 4.959 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.768 -6.926 2.770 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.815 -5.750 3.653 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.798 -8.866 4.007 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.087 -6.186 5.910 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.441 -10.504 5.801 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.725 -7.824 7.702 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.224 -9.816 8.516 1.00 0.00 H new ATOM 578 N PHE A 132 -10.533 -4.503 1.763 1.00 0.00 N ATOM 579 CA PHE A 132 -10.422 -3.402 0.813 1.00 0.00 C ATOM 580 C PHE A 132 -11.277 -3.662 -0.424 1.00 0.00 C ATOM 581 O PHE A 132 -11.405 -2.804 -1.296 1.00 0.00 O ATOM 582 CB PHE A 132 -8.962 -3.198 0.404 1.00 0.00 C ATOM 583 CG PHE A 132 -8.110 -2.614 1.495 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.591 -3.422 2.494 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.828 -1.258 1.521 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.808 -2.887 3.499 1.00 0.00 C ATOM 587 CE2 PHE A 132 -7.045 -0.717 2.524 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.534 -1.533 3.513 1.00 0.00 C ATOM 0 H PHE A 132 -10.344 -5.423 1.366 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.785 -2.497 1.300 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.541 -4.156 0.099 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.925 -2.542 -0.466 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.801 -4.481 2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.224 -0.616 0.749 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.411 -3.527 4.273 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.834 0.342 2.534 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.921 -1.114 4.297 1.00 0.00 H new ATOM 598 N GLY A 133 -11.859 -4.856 -0.494 1.00 0.00 N ATOM 599 CA GLY A 133 -12.693 -5.210 -1.627 1.00 0.00 C ATOM 600 C GLY A 133 -14.010 -4.460 -1.635 1.00 0.00 C ATOM 601 O GLY A 133 -14.676 -4.369 -2.666 1.00 0.00 O ATOM 0 H GLY A 133 -11.767 -5.584 0.214 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.154 -5.000 -2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.889 -6.282 -1.609 1.00 0.00 H new ATOM 605 N LYS A 134 -14.389 -3.922 -0.480 1.00 0.00 N ATOM 606 CA LYS A 134 -15.636 -3.177 -0.356 1.00 0.00 C ATOM 607 C LYS A 134 -15.422 -1.701 -0.676 1.00 0.00 C ATOM 608 O LYS A 134 -16.342 -1.010 -1.114 1.00 0.00 O ATOM 609 CB LYS A 134 -16.205 -3.326 1.057 1.00 0.00 C ATOM 610 CG LYS A 134 -15.225 -2.937 2.151 1.00 0.00 C ATOM 611 CD LYS A 134 -15.944 -2.566 3.437 1.00 0.00 C ATOM 612 CE LYS A 134 -16.317 -3.800 4.244 1.00 0.00 C ATOM 613 NZ LYS A 134 -16.472 -3.489 5.692 1.00 0.00 N ATOM 0 H LYS A 134 -13.850 -3.988 0.383 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.348 -3.587 -1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -17.100 -2.710 1.146 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.514 -4.360 1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.542 -3.765 2.341 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.619 -2.095 1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.306 -1.917 4.037 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -16.844 -1.999 3.201 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.248 -4.217 3.860 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.549 -4.563 4.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.726 -4.355 6.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.576 -3.115 6.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.222 -2.779 5.816 1.00 0.00 H new ATOM 627 N PHE A 135 -14.201 -1.223 -0.455 1.00 0.00 N ATOM 628 CA PHE A 135 -13.866 0.171 -0.720 1.00 0.00 C ATOM 629 C PHE A 135 -13.990 0.486 -2.208 1.00 0.00 C ATOM 630 O PHE A 135 -14.527 1.525 -2.591 1.00 0.00 O ATOM 631 CB PHE A 135 -12.446 0.476 -0.239 1.00 0.00 C ATOM 632 CG PHE A 135 -12.367 0.807 1.224 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.346 -0.200 2.175 1.00 0.00 C ATOM 634 CD2 PHE A 135 -12.314 2.125 1.648 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.272 0.100 3.522 1.00 0.00 C ATOM 636 CE2 PHE A 135 -12.240 2.432 2.993 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.221 1.418 3.932 1.00 0.00 C ATOM 0 H PHE A 135 -13.428 -1.781 -0.093 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.570 0.799 -0.174 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -11.809 -0.384 -0.444 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.048 1.312 -0.814 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -12.388 -1.232 1.860 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -12.331 2.921 0.919 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -12.254 -0.695 4.253 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -12.197 3.463 3.310 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.166 1.656 4.984 1.00 0.00 H new ATOM 647 N GLY A 136 -13.488 -0.419 -3.043 1.00 0.00 N ATOM 648 CA GLY A 136 -13.551 -0.219 -4.479 1.00 0.00 C ATOM 649 C GLY A 136 -12.981 -1.391 -5.253 1.00 0.00 C ATOM 650 O GLY A 136 -12.330 -2.265 -4.681 1.00 0.00 O ATOM 0 H GLY A 136 -13.039 -1.287 -2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.588 -0.061 -4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.003 0.686 -4.741 1.00 0.00 H new ATOM 654 N LYS A 137 -13.227 -1.411 -6.559 1.00 0.00 N ATOM 655 CA LYS A 137 -12.734 -2.485 -7.414 1.00 0.00 C ATOM 656 C LYS A 137 -11.212 -2.448 -7.510 1.00 0.00 C ATOM 657 O LYS A 137 -10.634 -1.459 -7.961 1.00 0.00 O ATOM 658 CB LYS A 137 -13.347 -2.373 -8.812 1.00 0.00 C ATOM 659 CG LYS A 137 -14.802 -2.805 -8.874 1.00 0.00 C ATOM 660 CD LYS A 137 -15.459 -2.368 -10.173 1.00 0.00 C ATOM 661 CE LYS A 137 -15.792 -0.884 -10.157 1.00 0.00 C ATOM 662 NZ LYS A 137 -16.919 -0.578 -9.233 1.00 0.00 N ATOM 0 H LYS A 137 -13.765 -0.696 -7.048 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.029 -3.435 -6.969 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.268 -1.341 -9.153 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.766 -2.982 -9.504 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.865 -3.889 -8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.345 -2.380 -8.030 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.794 -2.584 -11.009 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -16.370 -2.945 -10.333 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -14.911 -0.317 -9.855 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -16.050 -0.559 -11.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -17.271 0.382 -9.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -17.686 -1.264 -9.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -16.587 -0.638 -8.249 1.00 0.00 H new ATOM 676 N ILE A 138 -10.571 -3.532 -7.087 1.00 0.00 N ATOM 677 CA ILE A 138 -9.117 -3.623 -7.128 1.00 0.00 C ATOM 678 C ILE A 138 -8.647 -4.325 -8.398 1.00 0.00 C ATOM 679 O ILE A 138 -9.312 -5.228 -8.904 1.00 0.00 O ATOM 680 CB ILE A 138 -8.565 -4.378 -5.904 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.799 -3.565 -4.629 1.00 0.00 C ATOM 682 CG2 ILE A 138 -7.084 -4.672 -6.087 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.637 -4.373 -3.360 1.00 0.00 C ATOM 0 H ILE A 138 -11.035 -4.359 -6.712 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.736 -2.602 -7.117 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.094 -5.326 -5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.102 -2.727 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.804 -3.143 -4.656 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.708 -5.206 -5.214 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.942 -5.286 -6.976 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.539 -3.735 -6.202 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.817 -3.733 -2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.353 -5.195 -3.358 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.624 -4.773 -3.310 1.00 0.00 H new ATOM 695 N HIS A 139 -7.493 -3.903 -8.908 1.00 0.00 N ATOM 696 CA HIS A 139 -6.932 -4.493 -10.118 1.00 0.00 C ATOM 697 C HIS A 139 -5.726 -5.367 -9.787 1.00 0.00 C ATOM 698 O HIS A 139 -5.720 -6.566 -10.068 1.00 0.00 O ATOM 699 CB HIS A 139 -6.526 -3.396 -11.104 1.00 0.00 C ATOM 700 CG HIS A 139 -6.355 -3.887 -12.508 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.099 -3.411 -13.568 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.518 -4.816 -13.026 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.728 -4.027 -14.675 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.770 -4.885 -14.374 1.00 0.00 N ATOM 0 H HIS A 139 -6.930 -3.156 -8.502 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.697 -5.119 -10.577 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.281 -2.610 -11.092 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.592 -2.945 -10.769 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -4.788 -5.395 -12.481 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -7.138 -3.858 -15.660 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -5.295 -5.499 -15.035 1.00 0.00 H new ATOM 712 N LYS A 140 -4.706 -4.760 -9.190 1.00 0.00 N ATOM 713 CA LYS A 140 -3.495 -5.482 -8.820 1.00 0.00 C ATOM 714 C LYS A 140 -3.182 -5.297 -7.339 1.00 0.00 C ATOM 715 O LYS A 140 -3.432 -4.234 -6.770 1.00 0.00 O ATOM 716 CB LYS A 140 -2.313 -5.003 -9.666 1.00 0.00 C ATOM 717 CG LYS A 140 -0.984 -5.615 -9.257 1.00 0.00 C ATOM 718 CD LYS A 140 0.120 -5.260 -10.238 1.00 0.00 C ATOM 719 CE LYS A 140 0.580 -3.821 -10.062 1.00 0.00 C ATOM 720 NZ LYS A 140 1.433 -3.655 -8.853 1.00 0.00 N ATOM 0 H LYS A 140 -4.694 -3.768 -8.952 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.662 -6.543 -9.008 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.506 -5.240 -10.712 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.241 -3.918 -9.593 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.713 -5.265 -8.261 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.085 -6.699 -9.198 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.965 -5.933 -10.096 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.236 -5.407 -11.258 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.137 -3.507 -10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.290 -3.169 -9.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.101 -2.872 -9.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.832 -3.444 -8.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.962 -4.533 -8.678 1.00 0.00 H new ATOM 734 N VAL A 141 -2.632 -6.337 -6.720 1.00 0.00 N ATOM 735 CA VAL A 141 -2.282 -6.287 -5.306 1.00 0.00 C ATOM 736 C VAL A 141 -0.852 -6.761 -5.077 1.00 0.00 C ATOM 737 O VAL A 141 -0.438 -7.797 -5.597 1.00 0.00 O ATOM 738 CB VAL A 141 -3.239 -7.150 -4.461 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.990 -6.926 -2.977 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.686 -6.847 -4.819 1.00 0.00 C ATOM 0 H VAL A 141 -2.419 -7.224 -7.176 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.371 -5.246 -4.994 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.046 -8.200 -4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.675 -7.544 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.962 -7.198 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.154 -5.876 -2.735 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.348 -7.465 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.896 -5.795 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.853 -7.064 -5.874 1.00 0.00 H new ATOM 750 N VAL A 142 -0.099 -5.995 -4.293 1.00 0.00 N ATOM 751 CA VAL A 142 1.286 -6.337 -3.993 1.00 0.00 C ATOM 752 C VAL A 142 1.528 -6.380 -2.488 1.00 0.00 C ATOM 753 O VAL A 142 1.007 -5.551 -1.742 1.00 0.00 O ATOM 754 CB VAL A 142 2.264 -5.332 -4.631 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.672 -5.905 -4.667 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.798 -4.951 -6.028 1.00 0.00 C ATOM 0 H VAL A 142 -0.425 -5.134 -3.855 1.00 0.00 H new ATOM 0 HA VAL A 142 1.466 -7.325 -4.415 1.00 0.00 H new ATOM 0 HB VAL A 142 2.282 -4.430 -4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.348 -5.181 -5.121 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.002 -6.123 -3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.676 -6.823 -5.255 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.500 -4.240 -6.465 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.750 -5.844 -6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.809 -4.495 -5.970 1.00 0.00 H new ATOM 766 N ILE A 143 2.322 -7.351 -2.049 1.00 0.00 N ATOM 767 CA ILE A 143 2.634 -7.500 -0.634 1.00 0.00 C ATOM 768 C ILE A 143 4.133 -7.370 -0.384 1.00 0.00 C ATOM 769 O ILE A 143 4.932 -8.124 -0.938 1.00 0.00 O ATOM 770 CB ILE A 143 2.151 -8.858 -0.091 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.681 -9.082 -0.451 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.350 -8.927 1.416 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.264 -8.134 0.252 1.00 0.00 C ATOM 0 H ILE A 143 2.761 -8.046 -2.653 1.00 0.00 H new ATOM 0 HA ILE A 143 2.110 -6.701 -0.110 1.00 0.00 H new ATOM 0 HB ILE A 143 2.743 -9.649 -0.552 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.558 -8.972 -1.528 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.406 -10.107 -0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.004 -9.893 1.785 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.408 -8.807 1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.781 -8.130 1.895 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.289 -8.351 -0.051 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.170 -8.260 1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.016 -7.107 -0.016 1.00 0.00 H new ATOM 785 N ASN A 144 4.507 -6.408 0.454 1.00 0.00 N ATOM 786 CA ASN A 144 5.910 -6.180 0.778 1.00 0.00 C ATOM 787 C ASN A 144 6.174 -6.429 2.260 1.00 0.00 C ATOM 788 O ASN A 144 5.805 -5.621 3.111 1.00 0.00 O ATOM 789 CB ASN A 144 6.314 -4.750 0.410 1.00 0.00 C ATOM 790 CG ASN A 144 6.807 -4.638 -1.019 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.011 -4.640 -1.274 1.00 0.00 O ATOM 792 ND2 ASN A 144 5.875 -4.539 -1.960 1.00 0.00 N ATOM 0 H ASN A 144 3.858 -5.774 0.921 1.00 0.00 H new ATOM 0 HA ASN A 144 6.510 -6.881 0.198 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.460 -4.087 0.550 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.096 -4.410 1.089 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.146 -4.460 -2.940 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.888 -4.542 -1.703 1.00 0.00 H new ATOM 799 N ASN A 145 6.816 -7.554 2.560 1.00 0.00 N ATOM 800 CA ASN A 145 7.129 -7.911 3.938 1.00 0.00 C ATOM 801 C ASN A 145 8.514 -7.404 4.330 1.00 0.00 C ATOM 802 O ASN A 145 9.310 -7.017 3.474 1.00 0.00 O ATOM 803 CB ASN A 145 7.058 -9.428 4.123 1.00 0.00 C ATOM 804 CG ASN A 145 8.094 -10.161 3.294 1.00 0.00 C ATOM 805 OD1 ASN A 145 7.759 -10.857 2.336 1.00 0.00 O ATOM 806 ND2 ASN A 145 9.362 -10.006 3.659 1.00 0.00 N ATOM 0 H ASN A 145 7.129 -8.233 1.867 1.00 0.00 H new ATOM 0 HA ASN A 145 6.391 -7.438 4.586 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.202 -9.670 5.176 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.063 -9.778 3.849 1.00 0.00 H new ATOM 0 HD21 ASN A 145 10.104 -10.474 3.138 1.00 0.00 H new ATOM 0 HD22 ASN A 145 9.594 -9.419 4.460 1.00 0.00 H new ATOM 936 N SER A 156 6.807 -4.713 10.335 1.00 0.00 N ATOM 937 CA SER A 156 5.741 -3.922 9.730 1.00 0.00 C ATOM 938 C SER A 156 5.636 -4.205 8.235 1.00 0.00 C ATOM 939 O SER A 156 6.473 -3.765 7.448 1.00 0.00 O ATOM 940 CB SER A 156 5.990 -2.431 9.962 1.00 0.00 C ATOM 941 OG SER A 156 6.173 -2.152 11.339 1.00 0.00 O ATOM 0 HA SER A 156 4.800 -4.204 10.202 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.871 -2.115 9.404 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.147 -1.855 9.580 1.00 0.00 H new ATOM 0 HG SER A 156 6.734 -2.847 11.742 1.00 0.00 H new ATOM 947 N ALA A 157 4.601 -4.945 7.850 1.00 0.00 N ATOM 948 CA ALA A 157 4.384 -5.286 6.450 1.00 0.00 C ATOM 949 C ALA A 157 3.640 -4.171 5.722 1.00 0.00 C ATOM 950 O ALA A 157 3.100 -3.260 6.349 1.00 0.00 O ATOM 951 CB ALA A 157 3.616 -6.595 6.339 1.00 0.00 C ATOM 0 H ALA A 157 3.900 -5.320 8.489 1.00 0.00 H new ATOM 0 HA ALA A 157 5.358 -5.407 5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 157 3.461 -6.838 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.186 -7.393 6.815 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.650 -6.493 6.834 1.00 0.00 H new ATOM 957 N SER A 158 3.618 -4.249 4.395 1.00 0.00 N ATOM 958 CA SER A 158 2.945 -3.244 3.582 1.00 0.00 C ATOM 959 C SER A 158 2.259 -3.887 2.381 1.00 0.00 C ATOM 960 O SER A 158 2.563 -5.021 2.012 1.00 0.00 O ATOM 961 CB SER A 158 3.945 -2.188 3.107 1.00 0.00 C ATOM 962 OG SER A 158 4.925 -2.759 2.257 1.00 0.00 O ATOM 0 H SER A 158 4.059 -4.998 3.861 1.00 0.00 H new ATOM 0 HA SER A 158 2.185 -2.764 4.198 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.417 -1.395 2.577 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.430 -1.728 3.968 1.00 0.00 H new ATOM 0 HG SER A 158 5.239 -3.604 2.641 1.00 0.00 H new ATOM 968 N ALA A 159 1.330 -3.155 1.775 1.00 0.00 N ATOM 969 CA ALA A 159 0.601 -3.652 0.615 1.00 0.00 C ATOM 970 C ALA A 159 0.279 -2.522 -0.357 1.00 0.00 C ATOM 971 O ALA A 159 -0.041 -1.407 0.057 1.00 0.00 O ATOM 972 CB ALA A 159 -0.676 -4.353 1.054 1.00 0.00 C ATOM 0 H ALA A 159 1.064 -2.215 2.069 1.00 0.00 H new ATOM 0 HA ALA A 159 1.237 -4.370 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.210 -4.719 0.177 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.426 -5.192 1.703 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.308 -3.651 1.597 1.00 0.00 H new ATOM 978 N TYR A 160 0.365 -2.816 -1.649 1.00 0.00 N ATOM 979 CA TYR A 160 0.085 -1.823 -2.680 1.00 0.00 C ATOM 980 C TYR A 160 -1.142 -2.216 -3.497 1.00 0.00 C ATOM 981 O TYR A 160 -1.122 -3.202 -4.234 1.00 0.00 O ATOM 982 CB TYR A 160 1.295 -1.660 -3.602 1.00 0.00 C ATOM 983 CG TYR A 160 2.575 -1.328 -2.869 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.230 -2.285 -2.105 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.129 -0.056 -2.941 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.399 -1.986 -1.433 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.299 0.253 -2.274 1.00 0.00 C ATOM 988 CZ TYR A 160 4.930 -0.715 -1.520 1.00 0.00 C ATOM 989 OH TYR A 160 6.095 -0.413 -0.854 1.00 0.00 O ATOM 0 H TYR A 160 0.626 -3.734 -2.008 1.00 0.00 H new ATOM 0 HA TYR A 160 -0.119 -0.872 -2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.438 -2.582 -4.166 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.086 -0.872 -4.326 1.00 0.00 H new ATOM 0 HD1 TYR A 160 2.818 -3.281 -2.035 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.637 0.705 -3.529 1.00 0.00 H new ATOM 0 HE1 TYR A 160 4.895 -2.742 -0.843 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.717 1.246 -2.342 1.00 0.00 H new ATOM 0 HH TYR A 160 5.907 0.234 -0.142 1.00 0.00 H new ATOM 999 N VAL A 161 -2.210 -1.438 -3.359 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.447 -1.702 -4.085 1.00 0.00 C ATOM 1001 C VAL A 161 -3.649 -0.695 -5.212 1.00 0.00 C ATOM 1002 O VAL A 161 -3.486 0.511 -5.019 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.668 -1.658 -3.147 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.950 -1.903 -3.928 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.515 -2.675 -2.026 1.00 0.00 C ATOM 0 H VAL A 161 -2.244 -0.620 -2.751 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.358 -2.703 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.726 -0.665 -2.701 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.802 -1.868 -3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.063 -1.134 -4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.905 -2.883 -4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -5.386 -2.630 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.431 -3.675 -2.451 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.618 -2.449 -1.450 1.00 0.00 H new ATOM 1015 N THR A 162 -4.006 -1.197 -6.390 1.00 0.00 N ATOM 1016 CA THR A 162 -4.230 -0.342 -7.549 1.00 0.00 C ATOM 1017 C THR A 162 -5.719 -0.144 -7.807 1.00 0.00 C ATOM 1018 O THR A 162 -6.469 -1.111 -7.939 1.00 0.00 O ATOM 1019 CB THR A 162 -3.574 -0.927 -8.814 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.238 -1.351 -8.522 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.551 0.100 -9.936 1.00 0.00 C ATOM 0 H THR A 162 -4.146 -2.192 -6.566 1.00 0.00 H new ATOM 0 HA THR A 162 -3.772 0.621 -7.324 1.00 0.00 H new ATOM 0 HB THR A 162 -4.164 -1.784 -9.139 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.829 -1.723 -9.331 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.083 -0.336 -10.819 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.571 0.399 -10.176 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.982 0.974 -9.618 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.141 1.113 -7.878 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.542 1.437 -8.119 1.00 0.00 C ATOM 1031 C TYR A 163 -7.757 1.885 -9.562 1.00 0.00 C ATOM 1032 O TYR A 163 -6.974 2.664 -10.105 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.006 2.533 -7.159 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.462 2.009 -5.816 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.556 1.449 -4.923 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.798 2.071 -5.441 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.968 0.968 -3.695 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.219 1.593 -4.215 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.300 1.043 -3.346 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.716 0.564 -2.124 1.00 0.00 O ATOM 0 H TYR A 163 -5.533 1.925 -7.772 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.132 0.537 -7.945 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.190 3.239 -7.006 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.824 3.086 -7.621 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.512 1.389 -5.194 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.520 2.500 -6.120 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.251 0.536 -3.013 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.262 1.650 -3.939 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.990 0.655 -1.472 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.825 1.387 -10.175 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.146 1.736 -11.554 1.00 0.00 C ATOM 1052 C ILE A 164 -9.457 3.223 -11.686 1.00 0.00 C ATOM 1053 O ILE A 164 -8.913 3.906 -12.554 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.345 0.923 -12.076 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.011 -0.570 -12.090 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.741 1.397 -13.467 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.221 -1.458 -12.275 1.00 0.00 C ATOM 0 H ILE A 164 -9.483 0.741 -9.739 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.268 1.497 -12.153 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.190 1.080 -11.406 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.300 -0.767 -12.892 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.517 -0.832 -11.154 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.590 0.813 -13.823 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.017 2.451 -13.427 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.900 1.267 -14.149 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.909 -2.502 -12.275 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.924 -1.289 -11.459 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.703 -1.223 -13.224 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.334 3.718 -10.819 1.00 0.00 N ATOM 1070 CA ARG A 165 -10.717 5.124 -10.838 1.00 0.00 C ATOM 1071 C ARG A 165 -9.979 5.904 -9.753 1.00 0.00 C ATOM 1072 O ARG A 165 -10.118 5.615 -8.564 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.228 5.266 -10.644 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.043 4.736 -11.812 1.00 0.00 C ATOM 1075 CD ARG A 165 -13.083 5.732 -12.961 1.00 0.00 C ATOM 1076 NE ARG A 165 -13.955 5.284 -14.044 1.00 0.00 N ATOM 1077 CZ ARG A 165 -14.475 6.100 -14.954 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -14.213 7.399 -14.911 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -15.260 5.617 -15.909 1.00 0.00 N ATOM 0 H ARG A 165 -10.793 3.166 -10.094 1.00 0.00 H new ATOM 0 HA ARG A 165 -10.442 5.536 -11.809 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.521 4.737 -9.737 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.469 6.318 -10.491 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.615 3.796 -12.159 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.059 4.520 -11.480 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.430 6.697 -12.592 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -12.074 5.882 -13.346 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.177 4.290 -14.105 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.611 7.774 -14.178 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.614 8.023 -15.611 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -15.464 4.618 -15.945 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -15.659 6.244 -16.607 1.00 0.00 H new ATOM 1093 N SER A 166 -9.194 6.892 -10.171 1.00 0.00 N ATOM 1094 CA SER A 166 -8.431 7.710 -9.236 1.00 0.00 C ATOM 1095 C SER A 166 -9.325 8.230 -8.115 1.00 0.00 C ATOM 1096 O SER A 166 -9.066 7.985 -6.937 1.00 0.00 O ATOM 1097 CB SER A 166 -7.777 8.883 -9.968 1.00 0.00 C ATOM 1098 OG SER A 166 -6.568 8.486 -10.591 1.00 0.00 O ATOM 0 H SER A 166 -9.070 7.145 -11.151 1.00 0.00 H new ATOM 0 HA SER A 166 -7.653 7.086 -8.797 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.464 9.276 -10.718 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.578 9.690 -9.263 1.00 0.00 H new ATOM 0 HG SER A 166 -6.171 9.253 -11.053 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.378 8.949 -8.491 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.310 9.505 -7.516 1.00 0.00 C ATOM 1106 C GLU A 167 -11.598 8.500 -6.404 1.00 0.00 C ATOM 1107 O GLU A 167 -11.312 8.754 -5.234 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.616 9.912 -8.202 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.550 10.710 -7.307 1.00 0.00 C ATOM 1110 CD GLU A 167 -13.117 12.155 -7.153 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -13.117 12.885 -8.166 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -12.777 12.555 -6.020 1.00 0.00 O ATOM 0 H GLU A 167 -10.607 9.160 -9.462 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.850 10.388 -7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -12.383 10.503 -9.088 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.132 9.015 -8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -14.558 10.679 -7.720 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.594 10.241 -6.324 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.165 7.359 -6.779 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.492 6.315 -5.814 1.00 0.00 C ATOM 1121 C ASP A 168 -11.321 6.062 -4.870 1.00 0.00 C ATOM 1122 O ASP A 168 -11.499 5.970 -3.656 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.868 5.021 -6.539 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.112 5.176 -7.391 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.646 6.302 -7.462 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.553 4.170 -7.986 1.00 0.00 O ATOM 0 H ASP A 168 -12.408 7.133 -7.744 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.344 6.653 -5.224 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.036 4.706 -7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -13.029 4.231 -5.806 1.00 0.00 H new ATOM 1131 N ALA A 169 -10.124 5.950 -5.436 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.924 5.708 -4.645 1.00 0.00 C ATOM 1133 C ALA A 169 -8.725 6.803 -3.602 1.00 0.00 C ATOM 1134 O ALA A 169 -8.613 6.523 -2.407 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.705 5.612 -5.551 1.00 0.00 C ATOM 0 H ALA A 169 -9.960 6.023 -6.440 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.049 4.761 -4.121 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.816 5.431 -4.947 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.839 4.791 -6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.586 6.545 -6.101 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.681 8.049 -4.060 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.494 9.186 -3.165 1.00 0.00 C ATOM 1143 C LEU A 170 -9.382 9.060 -1.932 1.00 0.00 C ATOM 1144 O LEU A 170 -8.892 9.017 -0.803 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.803 10.493 -3.899 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.027 10.735 -5.194 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.460 12.042 -5.839 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.529 10.741 -4.925 1.00 0.00 C ATOM 0 H LEU A 170 -8.772 8.298 -5.045 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.453 9.195 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.868 10.515 -4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.606 11.323 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.248 9.922 -5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.897 12.198 -6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.525 12.000 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.269 12.867 -5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.993 10.915 -5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.290 11.534 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.230 9.779 -4.508 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.691 8.999 -2.155 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.648 8.877 -1.061 1.00 0.00 C ATOM 1162 C ARG A 171 -11.307 7.685 -0.172 1.00 0.00 C ATOM 1163 O ARG A 171 -11.179 7.822 1.044 1.00 0.00 O ATOM 1164 CB ARG A 171 -13.067 8.727 -1.612 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.333 9.570 -2.849 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.822 9.680 -3.138 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.321 8.528 -3.885 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.596 8.159 -3.901 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.498 8.847 -3.214 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -16.973 7.099 -4.605 1.00 0.00 N ATOM 0 H ARG A 171 -11.113 9.032 -3.083 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.593 9.784 -0.459 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -13.245 7.679 -1.852 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.780 9.002 -0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -12.914 10.566 -2.709 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.826 9.129 -3.707 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -15.368 9.767 -2.199 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.015 10.591 -3.705 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.653 7.977 -4.424 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.213 9.662 -2.671 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.477 8.561 -3.228 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -16.283 6.567 -5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.953 6.817 -4.616 1.00 0.00 H new ATOM 1184 N ALA A 172 -11.162 6.516 -0.787 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.835 5.301 -0.052 1.00 0.00 C ATOM 1186 C ALA A 172 -9.721 5.553 0.958 1.00 0.00 C ATOM 1187 O ALA A 172 -9.707 4.967 2.041 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.437 4.192 -1.015 1.00 0.00 C ATOM 0 H ALA A 172 -11.266 6.385 -1.793 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.723 4.988 0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.195 3.291 -0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.264 3.985 -1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.566 4.505 -1.590 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.788 6.427 0.595 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.669 6.757 1.470 1.00 0.00 C ATOM 1196 C ILE A 173 -8.074 7.793 2.513 1.00 0.00 C ATOM 1197 O ILE A 173 -7.566 7.790 3.634 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.467 7.292 0.670 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.893 6.193 -0.226 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.399 7.827 1.613 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.853 6.693 -1.205 1.00 0.00 C ATOM 0 H ILE A 173 -8.785 6.919 -0.298 1.00 0.00 H new ATOM 0 HA ILE A 173 -7.378 5.834 1.972 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.807 8.111 0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.448 5.420 0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.707 5.725 -0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.556 8.202 1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.815 8.637 2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -5.060 7.026 2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.490 5.860 -1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.298 7.445 -1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -4.020 7.135 -0.657 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.992 8.677 2.136 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.465 9.719 3.039 1.00 0.00 C ATOM 1215 C GLN A 174 -10.243 9.116 4.205 1.00 0.00 C ATOM 1216 O GLN A 174 -10.298 9.693 5.291 1.00 0.00 O ATOM 1217 CB GLN A 174 -10.346 10.716 2.285 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.586 11.545 1.261 1.00 0.00 C ATOM 1219 CD GLN A 174 -10.484 12.505 0.505 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -11.084 13.405 1.093 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -10.581 12.318 -0.806 1.00 0.00 N ATOM 0 H GLN A 174 -9.423 8.692 1.212 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.595 10.242 3.437 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -11.145 10.173 1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.820 11.385 3.003 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.801 12.109 1.766 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -9.094 10.879 0.552 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.066 11.559 -1.252 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -11.171 12.933 -1.367 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.843 7.955 3.971 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.620 7.274 5.002 1.00 0.00 C ATOM 1232 C CYS A 175 -10.760 6.261 5.750 1.00 0.00 C ATOM 1233 O CYS A 175 -10.917 6.068 6.956 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.829 6.574 4.380 1.00 0.00 C ATOM 1235 SG CYS A 175 -14.257 6.449 5.482 1.00 0.00 S ATOM 0 H CYS A 175 -10.807 7.465 3.077 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.969 8.023 5.713 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -13.124 7.113 3.480 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.535 5.572 4.069 1.00 0.00 H new ATOM 0 HG CYS A 175 -15.229 5.844 4.866 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.850 5.615 5.027 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.965 4.621 5.622 1.00 0.00 C ATOM 1243 C VAL A 176 -8.031 5.259 6.644 1.00 0.00 C ATOM 1244 O VAL A 176 -7.850 4.739 7.744 1.00 0.00 O ATOM 1245 CB VAL A 176 -8.123 3.905 4.549 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.903 3.249 5.178 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.967 2.880 3.807 1.00 0.00 C ATOM 0 H VAL A 176 -9.707 5.763 4.028 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.600 3.890 6.122 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.776 4.646 3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.320 2.748 4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.289 4.010 5.660 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -7.225 2.519 5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.357 2.384 3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.345 2.140 4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.806 3.381 3.323 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.440 6.390 6.272 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.523 7.100 7.157 1.00 0.00 C ATOM 1259 C ASN A 177 -7.158 7.334 8.524 1.00 0.00 C ATOM 1260 O ASN A 177 -8.363 7.561 8.629 1.00 0.00 O ATOM 1261 CB ASN A 177 -6.115 8.437 6.536 1.00 0.00 C ATOM 1262 CG ASN A 177 -7.051 9.565 6.924 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -7.914 9.967 6.144 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -6.884 10.082 8.136 1.00 0.00 N ATOM 0 H ASN A 177 -7.579 6.834 5.365 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.635 6.483 7.290 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.101 8.686 6.850 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.098 8.340 5.450 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.484 10.843 8.453 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.155 9.718 8.750 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.339 7.278 9.569 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.820 7.484 10.930 1.00 0.00 C ATOM 1273 C ASN A 178 -7.920 6.485 11.275 1.00 0.00 C ATOM 1274 O ASN A 178 -9.009 6.867 11.704 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.342 8.913 11.097 1.00 0.00 C ATOM 1276 CG ASN A 178 -6.224 9.937 11.133 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -5.058 9.606 10.919 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -6.577 11.188 11.404 1.00 0.00 N ATOM 0 H ASN A 178 -5.339 7.092 9.499 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.985 7.327 11.612 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -8.019 9.148 10.276 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -7.922 8.980 12.018 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -5.869 11.921 11.441 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -7.556 11.416 11.575 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.628 5.202 11.085 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.590 4.147 11.378 1.00 0.00 C ATOM 1287 C VAL A 179 -7.936 3.003 12.144 1.00 0.00 C ATOM 1288 O VAL A 179 -6.813 2.600 11.840 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.223 3.591 10.088 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.079 2.372 10.396 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -10.043 4.667 9.391 1.00 0.00 C ATOM 0 H VAL A 179 -6.732 4.868 10.729 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.370 4.593 11.994 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.423 3.283 9.415 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.518 1.993 9.473 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.460 1.597 10.848 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.874 2.651 11.088 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.483 4.257 8.482 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.836 5.008 10.056 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.398 5.507 9.135 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.646 2.482 13.140 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.135 1.383 13.949 1.00 0.00 C ATOM 1303 C VAL A 180 -8.574 0.036 13.386 1.00 0.00 C ATOM 1304 O VAL A 180 -9.766 -0.217 13.209 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.609 1.495 15.411 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.073 0.335 16.236 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.182 2.827 16.008 1.00 0.00 C ATOM 0 H VAL A 180 -9.577 2.804 13.405 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.047 1.448 13.921 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.698 1.448 15.427 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.418 0.431 17.266 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.433 -0.605 15.819 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.983 0.347 16.216 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.525 2.889 17.041 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.095 2.906 15.981 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.619 3.641 15.431 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.603 -0.828 13.106 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.889 -2.151 12.564 1.00 0.00 C ATOM 1319 C VAL A 181 -7.065 -3.223 13.269 1.00 0.00 C ATOM 1320 O VAL A 181 -5.841 -3.122 13.358 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.603 -2.211 11.052 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -7.913 -3.596 10.505 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.404 -1.147 10.316 1.00 0.00 C ATOM 0 H VAL A 181 -6.611 -0.635 13.246 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.949 -2.341 12.734 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.543 -2.012 10.892 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.705 -3.620 9.435 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.292 -4.335 11.012 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -8.964 -3.828 10.675 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.190 -1.204 9.249 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.468 -1.313 10.482 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.128 -0.161 10.690 1.00 0.00 H new ATOM 1333 N ASP A 182 -7.744 -4.249 13.769 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.076 -5.342 14.465 1.00 0.00 C ATOM 1335 C ASP A 182 -6.309 -4.825 15.678 1.00 0.00 C ATOM 1336 O ASP A 182 -5.339 -5.439 16.120 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.122 -6.072 13.517 1.00 0.00 C ATOM 1338 CG ASP A 182 -6.809 -7.183 12.748 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -7.329 -8.118 13.392 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -6.827 -7.117 11.501 1.00 0.00 O ATOM 0 H ASP A 182 -8.757 -4.347 13.705 1.00 0.00 H new ATOM 0 HA ASP A 182 -7.839 -6.040 14.810 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.695 -5.357 12.814 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -5.293 -6.489 14.090 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.752 -3.691 16.213 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.096 -3.110 17.370 1.00 0.00 C ATOM 1347 C GLY A 183 -4.992 -2.145 16.986 1.00 0.00 C ATOM 1348 O GLY A 183 -4.562 -1.329 17.800 1.00 0.00 O ATOM 0 H GLY A 183 -7.554 -3.164 15.866 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.835 -2.589 17.979 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.680 -3.907 17.986 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.532 -2.239 15.743 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.469 -1.369 15.254 1.00 0.00 C ATOM 1354 C ARG A 184 -3.966 -0.498 14.104 1.00 0.00 C ATOM 1355 O ARG A 184 -4.557 -0.994 13.144 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.270 -2.202 14.796 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.627 -3.280 13.786 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.463 -4.231 13.551 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.325 -3.559 12.929 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.902 -4.066 12.901 1.00 0.00 C ATOM 1361 NH1 ARG A 184 1.149 -5.244 13.458 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.885 -3.395 12.315 1.00 0.00 N ATOM 0 H ARG A 184 -4.879 -2.909 15.056 1.00 0.00 H new ATOM 0 HA ARG A 184 -3.160 -0.719 16.072 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -1.524 -1.539 14.358 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -1.810 -2.670 15.666 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -3.491 -3.842 14.142 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -2.915 -2.816 12.843 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -1.152 -4.666 14.501 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.790 -5.054 12.915 1.00 0.00 H new ATOM 0 HE ARG A 184 -0.481 -2.651 12.492 1.00 0.00 H new ATOM 0 HH11 ARG A 184 0.396 -5.763 13.909 1.00 0.00 H new ATOM 0 HH12 ARG A 184 2.092 -5.631 13.435 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.699 -2.489 11.885 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.827 -3.785 12.294 1.00 0.00 H new ATOM 1376 N THR A 185 -3.722 0.805 14.208 1.00 0.00 N ATOM 1377 CA THR A 185 -4.146 1.746 13.179 1.00 0.00 C ATOM 1378 C THR A 185 -3.309 1.592 11.914 1.00 0.00 C ATOM 1379 O THR A 185 -2.091 1.414 11.981 1.00 0.00 O ATOM 1380 CB THR A 185 -4.045 3.202 13.673 1.00 0.00 C ATOM 1381 OG1 THR A 185 -4.790 3.360 14.885 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.568 4.168 12.620 1.00 0.00 C ATOM 0 H THR A 185 -3.233 1.232 14.995 1.00 0.00 H new ATOM 0 HA THR A 185 -5.188 1.518 12.952 1.00 0.00 H new ATOM 0 HB THR A 185 -2.995 3.428 13.860 1.00 0.00 H new ATOM 0 HG1 THR A 185 -4.720 4.287 15.194 1.00 0.00 H new ATOM 0 HG21 THR A 185 -4.487 5.190 12.991 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.980 4.065 11.708 1.00 0.00 H new ATOM 0 HG23 THR A 185 -5.613 3.942 12.406 1.00 0.00 H new ATOM 1390 N LEU A 186 -3.967 1.661 10.763 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.282 1.529 9.481 1.00 0.00 C ATOM 1392 C LEU A 186 -3.159 2.883 8.788 1.00 0.00 C ATOM 1393 O LEU A 186 -4.059 3.718 8.869 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.033 0.548 8.578 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.263 -0.850 9.152 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.203 -1.645 8.259 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -2.940 -1.582 9.323 1.00 0.00 C ATOM 0 H LEU A 186 -4.974 1.808 10.690 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.279 1.145 9.670 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.002 0.982 8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.480 0.449 7.644 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.727 -0.747 10.133 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.355 -2.637 8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.161 -1.130 8.189 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.768 -1.738 7.264 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.124 -2.575 9.733 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.447 -1.674 8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.299 -1.022 10.004 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.038 3.092 8.106 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.796 4.342 7.395 1.00 0.00 C ATOM 1411 C LYS A 187 -1.719 4.106 5.890 1.00 0.00 C ATOM 1412 O LYS A 187 -0.835 3.398 5.408 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.501 4.990 7.887 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.096 6.220 7.094 1.00 0.00 C ATOM 1415 CD LYS A 187 -1.038 7.385 7.352 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.632 8.164 8.593 1.00 0.00 C ATOM 1417 NZ LYS A 187 -1.175 7.550 9.836 1.00 0.00 N ATOM 0 H LYS A 187 -1.282 2.411 8.031 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.631 5.013 7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.618 5.266 8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.303 4.256 7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.921 6.507 7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.092 5.983 6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.041 8.050 6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.055 7.012 7.471 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.455 8.208 8.655 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.988 9.191 8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.448 8.300 10.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.009 6.974 9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.448 6.947 10.271 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.649 4.704 5.153 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.684 4.561 3.703 1.00 0.00 C ATOM 1433 C ALA A 188 -2.421 5.896 3.014 1.00 0.00 C ATOM 1434 O ALA A 188 -3.073 6.897 3.309 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.024 3.992 3.260 1.00 0.00 C ATOM 0 H ALA A 188 -3.389 5.292 5.537 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.894 3.869 3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.035 3.891 2.175 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.173 3.014 3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.825 4.663 3.570 1.00 0.00 H new ATOM 1441 N SER A 189 -1.461 5.903 2.094 1.00 0.00 N ATOM 1442 CA SER A 189 -1.108 7.116 1.366 1.00 0.00 C ATOM 1443 C SER A 189 -0.912 6.821 -0.118 1.00 0.00 C ATOM 1444 O SER A 189 -0.941 5.665 -0.543 1.00 0.00 O ATOM 1445 CB SER A 189 0.165 7.733 1.948 1.00 0.00 C ATOM 1446 OG SER A 189 0.267 9.105 1.609 1.00 0.00 O ATOM 0 H SER A 189 -0.914 5.082 1.835 1.00 0.00 H new ATOM 0 HA SER A 189 -1.928 7.826 1.472 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.164 7.622 3.032 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.037 7.197 1.574 1.00 0.00 H new ATOM 0 HG SER A 189 1.088 9.477 1.994 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.713 7.874 -0.902 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.512 7.731 -2.340 1.00 0.00 C ATOM 1454 C LEU A 190 0.719 8.507 -2.798 1.00 0.00 C ATOM 1455 O LEU A 190 1.192 9.406 -2.105 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.748 8.217 -3.099 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.218 9.636 -2.777 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.279 10.662 -3.392 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.642 9.851 -3.268 1.00 0.00 C ATOM 0 H LEU A 190 -0.686 8.837 -0.566 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.353 6.675 -2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.540 8.158 -4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.569 7.529 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.205 9.765 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.630 11.666 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.275 10.523 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.258 10.534 -4.474 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.960 10.866 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.681 9.702 -4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.307 9.139 -2.779 1.00 0.00 H new ATOM 1471 N GLY A 191 1.232 8.153 -3.973 1.00 0.00 N ATOM 1472 CA GLY A 191 2.402 8.828 -4.505 1.00 0.00 C ATOM 1473 C GLY A 191 3.602 8.716 -3.587 1.00 0.00 C ATOM 1474 O GLY A 191 4.444 9.614 -3.539 1.00 0.00 O ATOM 0 H GLY A 191 0.859 7.411 -4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.652 8.404 -5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.169 9.880 -4.666 1.00 0.00 H new