USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1024 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 155 GLN : amide:sc= 0.694 K(o=0.69,f=-0.072) USER MOD Set 2.1: A 94 ASN : amide:sc= 0.55 K(o=1.3,f=-2.8!) USER MOD Set 2.2: A 161 ASN : amide:sc= 0.705 K(o=1.3,f=-0.074) USER MOD Set 3.1: A 79 GLN : amide:sc= 0 X(o=0.052,f=0.052) USER MOD Set 3.2: A 83 CYS SG : rot 88:sc= 0.0523 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 76:sc= 1.04 USER MOD Single : A 29 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.03) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.236 X(o=0.24,f=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 CYS SG : rot -1:sc= -0.0798 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 ASN : amide:sc= -0.0571 X(o=-0.057,f=-0.061) USER MOD Single : A 93 SER OG : rot -40:sc= 0.046 USER MOD Single : A 123 HIS : no HE2:sc= 0.00443 X(o=0.0044,f=-0.44) USER MOD Single : A 124 CYS SG : rot -109:sc= -0.087 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.935 K(o=-0.94,f=-2.8!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.183 K(o=-0.18,f=-2.5!) USER MOD Single : A 145 CYS SG : rot 83:sc= 0.114 USER MOD Single : A 147 CYS SG : rot -29:sc= 0.197 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 146:sc= -0.0214 (180deg=-0.343) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 10.177 14.312 -8.038 1.00 0.00 N ATOM 200 CA GLU A 14 9.877 13.510 -6.843 1.00 0.00 C ATOM 201 C GLU A 14 9.593 14.400 -5.614 1.00 0.00 C ATOM 202 O GLU A 14 10.139 15.500 -5.489 1.00 0.00 O ATOM 203 CB GLU A 14 11.018 12.501 -6.578 1.00 0.00 C ATOM 204 CG GLU A 14 12.385 13.088 -6.179 1.00 0.00 C ATOM 205 CD GLU A 14 13.121 13.743 -7.367 1.00 0.00 C ATOM 206 OE1 GLU A 14 13.879 13.040 -8.077 1.00 0.00 O ATOM 207 OE2 GLU A 14 12.947 14.965 -7.602 1.00 0.00 O ATOM 0 HA GLU A 14 8.964 12.945 -7.029 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.695 11.823 -5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.156 11.900 -7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.242 13.829 -5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 14 13.008 12.297 -5.762 1.00 0.00 H new ATOM 214 N ARG A 15 8.738 13.924 -4.698 1.00 0.00 N ATOM 215 CA ARG A 15 8.365 14.585 -3.429 1.00 0.00 C ATOM 216 C ARG A 15 7.830 13.563 -2.421 1.00 0.00 C ATOM 217 O ARG A 15 7.277 12.540 -2.818 1.00 0.00 O ATOM 218 CB ARG A 15 7.296 15.674 -3.704 1.00 0.00 C ATOM 219 CG ARG A 15 7.806 17.115 -3.534 1.00 0.00 C ATOM 220 CD ARG A 15 8.077 17.479 -2.068 1.00 0.00 C ATOM 221 NE ARG A 15 8.493 18.888 -1.932 1.00 0.00 N ATOM 222 CZ ARG A 15 8.626 19.577 -0.812 1.00 0.00 C ATOM 223 NH1 ARG A 15 8.400 19.050 0.359 1.00 0.00 N ATOM 224 NH2 ARG A 15 8.994 20.826 -0.847 1.00 0.00 N ATOM 0 H ARG A 15 8.264 13.029 -4.822 1.00 0.00 H new ATOM 0 HA ARG A 15 9.254 15.050 -3.002 1.00 0.00 H new ATOM 0 HB2 ARG A 15 6.921 15.551 -4.720 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.453 15.517 -3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 15 8.722 17.242 -4.111 1.00 0.00 H new ATOM 0 HG3 ARG A 15 7.071 17.807 -3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.179 17.304 -1.476 1.00 0.00 H new ATOM 0 HD3 ARG A 15 8.854 16.828 -1.667 1.00 0.00 H new ATOM 0 HE ARG A 15 8.701 19.385 -2.798 1.00 0.00 H new ATOM 0 HH11 ARG A 15 8.110 18.075 0.432 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.513 19.613 1.202 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.181 21.278 -1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.095 21.352 0.021 1.00 0.00 H new ATOM 238 N MET A 16 7.930 13.864 -1.125 1.00 0.00 N ATOM 239 CA MET A 16 7.516 12.990 -0.015 1.00 0.00 C ATOM 240 C MET A 16 6.030 12.604 -0.104 1.00 0.00 C ATOM 241 O MET A 16 5.684 11.425 -0.152 1.00 0.00 O ATOM 242 CB MET A 16 7.817 13.668 1.337 1.00 0.00 C ATOM 243 CG MET A 16 9.311 13.911 1.596 1.00 0.00 C ATOM 244 SD MET A 16 10.063 15.297 0.685 1.00 0.00 S ATOM 245 CE MET A 16 11.335 14.407 -0.256 1.00 0.00 C ATOM 0 H MET A 16 8.314 14.753 -0.804 1.00 0.00 H new ATOM 0 HA MET A 16 8.093 12.068 -0.091 1.00 0.00 H new ATOM 0 HB2 MET A 16 7.292 14.622 1.378 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.416 13.049 2.139 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.451 14.085 2.663 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.856 13.000 1.347 1.00 0.00 H new ATOM 0 HE1 MET A 16 11.893 15.113 -0.872 1.00 0.00 H new ATOM 0 HE2 MET A 16 12.017 13.910 0.434 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.860 13.663 -0.896 1.00 0.00 H new ATOM 255 N ASP A 17 5.140 13.594 -0.191 1.00 0.00 N ATOM 256 CA ASP A 17 3.699 13.383 -0.378 1.00 0.00 C ATOM 257 C ASP A 17 3.351 12.653 -1.688 1.00 0.00 C ATOM 258 O ASP A 17 2.367 11.908 -1.734 1.00 0.00 O ATOM 259 CB ASP A 17 2.966 14.729 -0.306 1.00 0.00 C ATOM 260 CG ASP A 17 3.454 15.736 -1.361 1.00 0.00 C ATOM 261 OD1 ASP A 17 4.556 16.304 -1.176 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.743 15.951 -2.371 1.00 0.00 O ATOM 0 H ASP A 17 5.401 14.578 -0.133 1.00 0.00 H new ATOM 0 HA ASP A 17 3.368 12.730 0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.897 14.562 -0.438 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.101 15.157 0.687 1.00 0.00 H new ATOM 267 N LYS A 18 4.181 12.800 -2.732 1.00 0.00 N ATOM 268 CA LYS A 18 3.986 12.136 -4.028 1.00 0.00 C ATOM 269 C LYS A 18 4.041 10.612 -3.909 1.00 0.00 C ATOM 270 O LYS A 18 3.311 9.934 -4.621 1.00 0.00 O ATOM 271 CB LYS A 18 5.003 12.657 -5.066 1.00 0.00 C ATOM 272 CG LYS A 18 4.450 12.611 -6.500 1.00 0.00 C ATOM 273 CD LYS A 18 3.482 13.776 -6.770 1.00 0.00 C ATOM 274 CE LYS A 18 2.722 13.558 -8.084 1.00 0.00 C ATOM 275 NZ LYS A 18 1.761 14.663 -8.342 1.00 0.00 N ATOM 0 H LYS A 18 5.013 13.389 -2.699 1.00 0.00 H new ATOM 0 HA LYS A 18 2.984 12.387 -4.376 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.279 13.682 -4.818 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.913 12.060 -5.011 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.276 12.651 -7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 18 3.935 11.664 -6.662 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.774 13.865 -5.946 1.00 0.00 H new ATOM 0 HD3 LYS A 18 4.037 14.713 -6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.431 13.489 -8.909 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.187 12.609 -8.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.262 14.487 -9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.071 14.712 -7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.277 15.564 -8.404 1.00 0.00 H new ATOM 289 N VAL A 19 4.831 10.071 -2.976 1.00 0.00 N ATOM 290 CA VAL A 19 4.915 8.635 -2.670 1.00 0.00 C ATOM 291 C VAL A 19 3.563 8.083 -2.201 1.00 0.00 C ATOM 292 O VAL A 19 3.088 7.079 -2.727 1.00 0.00 O ATOM 293 CB VAL A 19 5.966 8.410 -1.571 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.265 6.929 -1.342 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.311 9.092 -1.867 1.00 0.00 C ATOM 0 H VAL A 19 5.450 10.636 -2.394 1.00 0.00 H new ATOM 0 HA VAL A 19 5.201 8.108 -3.581 1.00 0.00 H new ATOM 0 HB VAL A 19 5.513 8.854 -0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.013 6.826 -0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.351 6.415 -1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.644 6.488 -2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.007 8.893 -1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.721 8.700 -2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.161 10.167 -1.962 1.00 0.00 H new ATOM 305 N GLY A 20 2.922 8.745 -1.230 1.00 0.00 N ATOM 306 CA GLY A 20 1.633 8.325 -0.664 1.00 0.00 C ATOM 307 C GLY A 20 0.479 8.454 -1.664 1.00 0.00 C ATOM 308 O GLY A 20 -0.352 7.553 -1.783 1.00 0.00 O ATOM 0 H GLY A 20 3.288 9.599 -0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.707 7.289 -0.332 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.414 8.928 0.217 1.00 0.00 H new ATOM 312 N ASP A 21 0.470 9.552 -2.425 1.00 0.00 N ATOM 313 CA ASP A 21 -0.452 9.807 -3.541 1.00 0.00 C ATOM 314 C ASP A 21 -0.356 8.721 -4.622 1.00 0.00 C ATOM 315 O ASP A 21 -1.346 8.097 -5.016 1.00 0.00 O ATOM 316 CB ASP A 21 -0.096 11.170 -4.149 1.00 0.00 C ATOM 317 CG ASP A 21 -1.181 11.685 -5.106 1.00 0.00 C ATOM 318 OD1 ASP A 21 -2.312 11.965 -4.643 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.893 11.839 -6.316 1.00 0.00 O ATOM 0 H ASP A 21 1.128 10.317 -2.277 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.474 9.799 -3.163 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.052 11.895 -3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 21 0.850 11.090 -4.685 1.00 0.00 H new ATOM 324 N ALA A 22 0.876 8.472 -5.070 1.00 0.00 N ATOM 325 CA ALA A 22 1.185 7.428 -6.044 1.00 0.00 C ATOM 326 C ALA A 22 0.687 6.049 -5.577 1.00 0.00 C ATOM 327 O ALA A 22 0.100 5.292 -6.357 1.00 0.00 O ATOM 328 CB ALA A 22 2.699 7.427 -6.297 1.00 0.00 C ATOM 0 H ALA A 22 1.695 8.996 -4.762 1.00 0.00 H new ATOM 0 HA ALA A 22 0.662 7.639 -6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.946 6.652 -7.023 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.004 8.399 -6.686 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.224 7.229 -5.362 1.00 0.00 H new ATOM 334 N LEU A 23 0.888 5.735 -4.293 1.00 0.00 N ATOM 335 CA LEU A 23 0.556 4.445 -3.705 1.00 0.00 C ATOM 336 C LEU A 23 -0.945 4.158 -3.774 1.00 0.00 C ATOM 337 O LEU A 23 -1.340 3.120 -4.301 1.00 0.00 O ATOM 338 CB LEU A 23 1.107 4.406 -2.267 1.00 0.00 C ATOM 339 CG LEU A 23 1.127 3.000 -1.660 1.00 0.00 C ATOM 340 CD1 LEU A 23 2.139 2.098 -2.376 1.00 0.00 C ATOM 341 CD2 LEU A 23 1.508 3.101 -0.182 1.00 0.00 C ATOM 0 H LEU A 23 1.295 6.389 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 23 1.025 3.647 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.120 4.810 -2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.502 5.057 -1.636 1.00 0.00 H new ATOM 0 HG LEU A 23 0.135 2.562 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.129 1.107 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.872 2.017 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.137 2.528 -2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.525 2.104 0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.495 3.555 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.776 3.717 0.341 1.00 0.00 H new ATOM 353 N GLU A 24 -1.788 5.079 -3.296 1.00 0.00 N ATOM 354 CA GLU A 24 -3.243 4.925 -3.418 1.00 0.00 C ATOM 355 C GLU A 24 -3.766 4.961 -4.867 1.00 0.00 C ATOM 356 O GLU A 24 -4.871 4.474 -5.111 1.00 0.00 O ATOM 357 CB GLU A 24 -3.997 5.938 -2.536 1.00 0.00 C ATOM 358 CG GLU A 24 -3.845 7.403 -2.964 1.00 0.00 C ATOM 359 CD GLU A 24 -4.807 8.309 -2.172 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.549 8.570 -0.973 1.00 0.00 O ATOM 361 OE2 GLU A 24 -5.826 8.764 -2.748 1.00 0.00 O ATOM 0 H GLU A 24 -1.492 5.933 -2.824 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.451 3.919 -3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.056 5.682 -2.538 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.646 5.836 -1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.817 7.728 -2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.046 7.497 -4.031 1.00 0.00 H new ATOM 368 N GLU A 25 -3.007 5.481 -5.845 1.00 0.00 N ATOM 369 CA GLU A 25 -3.504 5.567 -7.228 1.00 0.00 C ATOM 370 C GLU A 25 -3.405 4.198 -7.912 1.00 0.00 C ATOM 371 O GLU A 25 -4.378 3.677 -8.469 1.00 0.00 O ATOM 372 CB GLU A 25 -2.751 6.667 -7.996 1.00 0.00 C ATOM 373 CG GLU A 25 -3.339 6.889 -9.396 1.00 0.00 C ATOM 374 CD GLU A 25 -2.855 8.224 -9.996 1.00 0.00 C ATOM 375 OE1 GLU A 25 -1.707 8.298 -10.494 1.00 0.00 O ATOM 376 OE2 GLU A 25 -3.629 9.214 -9.981 1.00 0.00 O ATOM 0 H GLU A 25 -2.063 5.843 -5.708 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.558 5.846 -7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.794 7.599 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.699 6.395 -8.083 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.049 6.067 -10.050 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.428 6.885 -9.341 1.00 0.00 H new ATOM 383 N VAL A 26 -2.234 3.570 -7.790 1.00 0.00 N ATOM 384 CA VAL A 26 -1.982 2.190 -8.218 1.00 0.00 C ATOM 385 C VAL A 26 -2.887 1.204 -7.488 1.00 0.00 C ATOM 386 O VAL A 26 -3.514 0.361 -8.132 1.00 0.00 O ATOM 387 CB VAL A 26 -0.499 1.847 -8.033 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.199 0.381 -8.361 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.307 2.756 -8.972 1.00 0.00 C ATOM 0 H VAL A 26 -1.413 4.017 -7.381 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.222 2.106 -9.278 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.227 2.003 -6.989 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.863 0.186 -8.215 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.780 -0.265 -7.703 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.466 0.178 -9.398 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.370 2.538 -8.866 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.001 2.577 -10.003 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.123 3.799 -8.715 1.00 0.00 H new ATOM 399 N LEU A 27 -3.011 1.322 -6.162 1.00 0.00 N ATOM 400 CA LEU A 27 -3.897 0.445 -5.397 1.00 0.00 C ATOM 401 C LEU A 27 -5.370 0.587 -5.813 1.00 0.00 C ATOM 402 O LEU A 27 -6.070 -0.419 -5.878 1.00 0.00 O ATOM 403 CB LEU A 27 -3.703 0.662 -3.883 1.00 0.00 C ATOM 404 CG LEU A 27 -3.550 -0.627 -3.060 1.00 0.00 C ATOM 405 CD1 LEU A 27 -4.656 -1.655 -3.300 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.197 -1.287 -3.321 1.00 0.00 C ATOM 0 H LEU A 27 -2.512 2.012 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.617 -0.583 -5.629 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.819 1.281 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.555 1.222 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.625 -0.307 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.475 -2.535 -2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.620 -1.220 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.662 -1.944 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.115 -2.197 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.112 -1.536 -4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.398 -0.600 -3.045 1.00 0.00 H new ATOM 418 N SER A 28 -5.835 1.793 -6.171 1.00 0.00 N ATOM 419 CA SER A 28 -7.200 1.991 -6.696 1.00 0.00 C ATOM 420 C SER A 28 -7.441 1.184 -7.980 1.00 0.00 C ATOM 421 O SER A 28 -8.424 0.445 -8.068 1.00 0.00 O ATOM 422 CB SER A 28 -7.514 3.467 -6.964 1.00 0.00 C ATOM 423 OG SER A 28 -7.584 4.209 -5.762 1.00 0.00 O ATOM 0 H SER A 28 -5.286 2.650 -6.107 1.00 0.00 H new ATOM 0 HA SER A 28 -7.870 1.630 -5.916 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.746 3.892 -7.611 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.461 3.547 -7.498 1.00 0.00 H new ATOM 0 HG SER A 28 -6.678 4.370 -5.424 1.00 0.00 H new ATOM 429 N LYS A 29 -6.521 1.268 -8.954 1.00 0.00 N ATOM 430 CA LYS A 29 -6.562 0.495 -10.214 1.00 0.00 C ATOM 431 C LYS A 29 -6.575 -1.014 -9.957 1.00 0.00 C ATOM 432 O LYS A 29 -7.394 -1.744 -10.520 1.00 0.00 O ATOM 433 CB LYS A 29 -5.341 0.851 -11.080 1.00 0.00 C ATOM 434 CG LYS A 29 -5.326 2.310 -11.563 1.00 0.00 C ATOM 435 CD LYS A 29 -3.906 2.768 -11.921 1.00 0.00 C ATOM 436 CE LYS A 29 -3.916 4.208 -12.447 1.00 0.00 C ATOM 437 NZ LYS A 29 -3.795 4.253 -13.923 1.00 0.00 N ATOM 0 H LYS A 29 -5.711 1.885 -8.891 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.484 0.758 -10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.433 0.658 -10.508 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.318 0.191 -11.947 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.973 2.413 -12.434 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.733 2.956 -10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.265 2.701 -11.042 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.484 2.103 -12.675 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.840 4.700 -12.142 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.094 4.765 -11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.974 5.222 -14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.836 3.963 -14.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.490 3.606 -14.348 1.00 0.00 H new ATOM 451 N ALA A 30 -5.646 -1.486 -9.131 1.00 0.00 N ATOM 452 CA ALA A 30 -5.454 -2.899 -8.815 1.00 0.00 C ATOM 453 C ALA A 30 -6.662 -3.495 -8.061 1.00 0.00 C ATOM 454 O ALA A 30 -7.142 -4.582 -8.392 1.00 0.00 O ATOM 455 CB ALA A 30 -4.137 -3.011 -8.040 1.00 0.00 C ATOM 0 H ALA A 30 -4.985 -0.877 -8.648 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.390 -3.494 -9.726 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.954 -4.054 -7.783 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.319 -2.640 -8.658 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.200 -2.418 -7.128 1.00 0.00 H new ATOM 461 N LEU A 31 -7.211 -2.748 -7.096 1.00 0.00 N ATOM 462 CA LEU A 31 -8.447 -3.081 -6.389 1.00 0.00 C ATOM 463 C LEU A 31 -9.666 -3.118 -7.321 1.00 0.00 C ATOM 464 O LEU A 31 -10.474 -4.037 -7.200 1.00 0.00 O ATOM 465 CB LEU A 31 -8.643 -2.089 -5.229 1.00 0.00 C ATOM 466 CG LEU A 31 -9.935 -2.316 -4.428 1.00 0.00 C ATOM 467 CD1 LEU A 31 -9.982 -3.690 -3.750 1.00 0.00 C ATOM 468 CD2 LEU A 31 -10.058 -1.243 -3.347 1.00 0.00 C ATOM 0 H LEU A 31 -6.795 -1.873 -6.779 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.356 -4.091 -5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.791 -2.162 -4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.648 -1.075 -5.628 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.760 -2.263 -5.139 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.917 -3.792 -3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.919 -4.472 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.143 -3.784 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.974 -1.403 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.200 -1.301 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.088 -0.258 -3.813 1.00 0.00 H new ATOM 480 N SER A 32 -9.793 -2.184 -8.273 1.00 0.00 N ATOM 481 CA SER A 32 -10.883 -2.211 -9.267 1.00 0.00 C ATOM 482 C SER A 32 -10.920 -3.534 -10.042 1.00 0.00 C ATOM 483 O SER A 32 -11.981 -4.118 -10.264 1.00 0.00 O ATOM 484 CB SER A 32 -10.742 -1.056 -10.264 1.00 0.00 C ATOM 485 OG SER A 32 -12.001 -0.800 -10.869 1.00 0.00 O ATOM 0 H SER A 32 -9.154 -1.396 -8.379 1.00 0.00 H new ATOM 0 HA SER A 32 -11.814 -2.106 -8.710 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.383 -0.162 -9.754 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.004 -1.307 -11.026 1.00 0.00 H new ATOM 0 HG SER A 32 -11.913 -0.060 -11.506 1.00 0.00 H new ATOM 491 N GLN A 33 -9.736 -4.015 -10.426 1.00 0.00 N ATOM 492 CA GLN A 33 -9.518 -5.269 -11.153 1.00 0.00 C ATOM 493 C GLN A 33 -9.583 -6.530 -10.286 1.00 0.00 C ATOM 494 O GLN A 33 -9.701 -7.638 -10.814 1.00 0.00 O ATOM 495 CB GLN A 33 -8.160 -5.168 -11.863 1.00 0.00 C ATOM 496 CG GLN A 33 -8.176 -4.024 -12.884 1.00 0.00 C ATOM 497 CD GLN A 33 -6.820 -3.824 -13.547 1.00 0.00 C ATOM 498 OE1 GLN A 33 -6.424 -4.525 -14.470 1.00 0.00 O ATOM 499 NE2 GLN A 33 -6.067 -2.841 -13.101 1.00 0.00 N ATOM 0 H GLN A 33 -8.865 -3.521 -10.231 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.338 -5.385 -11.862 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -7.371 -4.999 -11.130 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -7.934 -6.109 -12.365 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -8.925 -4.232 -13.648 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.475 -3.101 -12.388 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.395 -2.256 -12.332 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.156 -2.664 -13.524 1.00 0.00 H new ATOM 508 N ARG A 34 -9.524 -6.367 -8.961 1.00 0.00 N ATOM 509 CA ARG A 34 -9.430 -7.427 -7.949 1.00 0.00 C ATOM 510 C ARG A 34 -8.310 -8.453 -8.212 1.00 0.00 C ATOM 511 O ARG A 34 -8.384 -9.602 -7.777 1.00 0.00 O ATOM 512 CB ARG A 34 -10.818 -8.053 -7.680 1.00 0.00 C ATOM 513 CG ARG A 34 -11.810 -7.024 -7.115 1.00 0.00 C ATOM 514 CD ARG A 34 -13.104 -7.699 -6.637 1.00 0.00 C ATOM 515 NE ARG A 34 -13.956 -6.766 -5.872 1.00 0.00 N ATOM 516 CZ ARG A 34 -13.820 -6.402 -4.608 1.00 0.00 C ATOM 517 NH1 ARG A 34 -12.846 -6.838 -3.859 1.00 0.00 N ATOM 518 NH2 ARG A 34 -14.673 -5.587 -4.059 1.00 0.00 N ATOM 0 H ARG A 34 -9.541 -5.438 -8.540 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.111 -6.955 -7.020 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.214 -8.469 -8.606 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.713 -8.880 -6.978 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.349 -6.489 -6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.045 -6.284 -7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.658 -8.075 -7.497 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.857 -8.560 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.741 -6.355 -6.378 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -12.156 -7.483 -4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -12.774 -6.534 -2.888 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.455 -5.223 -4.604 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -14.560 -5.312 -3.083 1.00 0.00 H new ATOM 532 N THR A 35 -7.239 -8.024 -8.881 1.00 0.00 N ATOM 533 CA THR A 35 -6.015 -8.799 -9.187 1.00 0.00 C ATOM 534 C THR A 35 -4.990 -8.814 -8.035 1.00 0.00 C ATOM 535 O THR A 35 -3.801 -9.071 -8.237 1.00 0.00 O ATOM 536 CB THR A 35 -5.370 -8.275 -10.486 1.00 0.00 C ATOM 537 OG1 THR A 35 -5.274 -6.864 -10.462 1.00 0.00 O ATOM 538 CG2 THR A 35 -6.199 -8.663 -11.711 1.00 0.00 C ATOM 0 H THR A 35 -7.190 -7.074 -9.249 1.00 0.00 H new ATOM 0 HA THR A 35 -6.326 -9.835 -9.322 1.00 0.00 H new ATOM 0 HB THR A 35 -4.379 -8.724 -10.551 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.861 -6.550 -11.293 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.719 -8.280 -12.611 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.271 -9.749 -11.772 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.199 -8.237 -11.623 1.00 0.00 H new ATOM 546 N ILE A 36 -5.450 -8.538 -6.811 1.00 0.00 N ATOM 547 CA ILE A 36 -4.648 -8.298 -5.602 1.00 0.00 C ATOM 548 C ILE A 36 -5.136 -9.105 -4.387 1.00 0.00 C ATOM 549 O ILE A 36 -6.190 -9.744 -4.413 1.00 0.00 O ATOM 550 CB ILE A 36 -4.621 -6.787 -5.271 1.00 0.00 C ATOM 551 CG1 ILE A 36 -6.028 -6.185 -5.055 1.00 0.00 C ATOM 552 CG2 ILE A 36 -3.838 -6.046 -6.360 1.00 0.00 C ATOM 553 CD1 ILE A 36 -5.968 -4.806 -4.391 1.00 0.00 C ATOM 0 H ILE A 36 -6.451 -8.472 -6.624 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.637 -8.643 -5.819 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.113 -6.661 -4.315 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.538 -6.103 -6.015 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.620 -6.860 -4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.816 -4.981 -6.131 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.819 -6.430 -6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.322 -6.200 -7.325 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.979 -4.421 -4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.482 -4.891 -3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.400 -4.123 -5.022 1.00 0.00 H new ATOM 565 N THR A 37 -4.372 -9.019 -3.301 1.00 0.00 N ATOM 566 CA THR A 37 -4.660 -9.565 -1.964 1.00 0.00 C ATOM 567 C THR A 37 -4.932 -8.420 -0.987 1.00 0.00 C ATOM 568 O THR A 37 -4.375 -7.329 -1.125 1.00 0.00 O ATOM 569 CB THR A 37 -3.453 -10.414 -1.534 1.00 0.00 C ATOM 570 OG1 THR A 37 -3.655 -11.745 -1.953 1.00 0.00 O ATOM 571 CG2 THR A 37 -3.082 -10.432 -0.049 1.00 0.00 C ATOM 0 H THR A 37 -3.474 -8.535 -3.326 1.00 0.00 H new ATOM 0 HA THR A 37 -5.550 -10.194 -1.976 1.00 0.00 H new ATOM 0 HB THR A 37 -2.611 -9.919 -2.017 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.888 -12.293 -1.684 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.213 -11.072 0.101 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.848 -9.419 0.280 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.921 -10.817 0.531 1.00 0.00 H new ATOM 579 N VAL A 38 -5.754 -8.674 0.032 1.00 0.00 N ATOM 580 CA VAL A 38 -6.063 -7.736 1.122 1.00 0.00 C ATOM 581 C VAL A 38 -6.161 -8.475 2.467 1.00 0.00 C ATOM 582 O VAL A 38 -6.544 -9.644 2.520 1.00 0.00 O ATOM 583 CB VAL A 38 -7.349 -6.938 0.789 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.578 -7.820 0.518 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.736 -5.928 1.878 1.00 0.00 C ATOM 0 H VAL A 38 -6.241 -9.565 0.128 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.249 -7.018 1.219 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.078 -6.411 -0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.437 -7.188 0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.376 -8.474 -0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.793 -8.424 1.399 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.645 -5.404 1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.910 -6.454 2.817 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.928 -5.208 2.010 1.00 0.00 H new ATOM 595 N GLY A 39 -5.824 -7.787 3.558 1.00 0.00 N ATOM 596 CA GLY A 39 -5.841 -8.286 4.938 1.00 0.00 C ATOM 597 C GLY A 39 -4.446 -8.670 5.451 1.00 0.00 C ATOM 598 O GLY A 39 -3.631 -9.235 4.722 1.00 0.00 O ATOM 0 H GLY A 39 -5.516 -6.816 3.503 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.265 -7.522 5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.496 -9.155 4.997 1.00 0.00 H new ATOM 602 N VAL A 40 -4.174 -8.372 6.727 1.00 0.00 N ATOM 603 CA VAL A 40 -2.861 -8.583 7.381 1.00 0.00 C ATOM 604 C VAL A 40 -2.522 -10.072 7.512 1.00 0.00 C ATOM 605 O VAL A 40 -1.389 -10.489 7.270 1.00 0.00 O ATOM 606 CB VAL A 40 -2.821 -7.900 8.768 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.445 -8.027 9.431 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.141 -6.400 8.684 1.00 0.00 C ATOM 0 H VAL A 40 -4.870 -7.968 7.354 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.106 -8.125 6.742 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.578 -8.415 9.360 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.462 -7.533 10.403 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.201 -9.081 9.564 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.692 -7.557 8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.101 -5.963 9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.410 -5.907 8.043 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.139 -6.264 8.268 1.00 0.00 H new ATOM 618 N TYR A 41 -3.511 -10.882 7.889 1.00 0.00 N ATOM 619 CA TYR A 41 -3.336 -12.297 8.232 1.00 0.00 C ATOM 620 C TYR A 41 -3.283 -13.245 7.006 1.00 0.00 C ATOM 621 O TYR A 41 -3.097 -14.452 7.155 1.00 0.00 O ATOM 622 CB TYR A 41 -4.420 -12.663 9.263 1.00 0.00 C ATOM 623 CG TYR A 41 -4.098 -13.894 10.092 1.00 0.00 C ATOM 624 CD1 TYR A 41 -3.048 -13.845 11.031 1.00 0.00 C ATOM 625 CD2 TYR A 41 -4.833 -15.084 9.923 1.00 0.00 C ATOM 626 CE1 TYR A 41 -2.718 -14.987 11.784 1.00 0.00 C ATOM 627 CE2 TYR A 41 -4.509 -16.230 10.678 1.00 0.00 C ATOM 628 CZ TYR A 41 -3.445 -16.184 11.607 1.00 0.00 C ATOM 629 OH TYR A 41 -3.112 -17.289 12.332 1.00 0.00 O ATOM 0 H TYR A 41 -4.478 -10.568 7.967 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.351 -12.442 8.675 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -4.570 -11.816 9.933 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.363 -12.827 8.741 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -2.495 -12.928 11.173 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -5.647 -15.119 9.213 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.908 -14.948 12.498 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -5.073 -17.142 10.547 1.00 0.00 H new ATOM 0 HH TYR A 41 -3.709 -18.029 12.094 1.00 0.00 H new ATOM 639 N GLU A 42 -3.389 -12.715 5.780 1.00 0.00 N ATOM 640 CA GLU A 42 -3.277 -13.461 4.510 1.00 0.00 C ATOM 641 C GLU A 42 -1.828 -13.628 3.992 1.00 0.00 C ATOM 642 O GLU A 42 -1.629 -14.065 2.861 1.00 0.00 O ATOM 643 CB GLU A 42 -4.236 -12.859 3.453 1.00 0.00 C ATOM 644 CG GLU A 42 -5.663 -13.384 3.697 1.00 0.00 C ATOM 645 CD GLU A 42 -6.686 -12.987 2.609 1.00 0.00 C ATOM 646 OE1 GLU A 42 -6.347 -12.981 1.399 1.00 0.00 O ATOM 647 OE2 GLU A 42 -7.874 -12.772 2.957 1.00 0.00 O ATOM 0 H GLU A 42 -3.561 -11.720 5.635 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.591 -14.484 4.715 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.222 -11.771 3.512 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.904 -13.128 2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.630 -14.471 3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.013 -13.013 4.660 1.00 0.00 H new ATOM 654 N ALA A 43 -0.804 -13.358 4.813 1.00 0.00 N ATOM 655 CA ALA A 43 0.621 -13.561 4.502 1.00 0.00 C ATOM 656 C ALA A 43 0.937 -14.947 3.888 1.00 0.00 C ATOM 657 O ALA A 43 1.444 -15.055 2.766 1.00 0.00 O ATOM 658 CB ALA A 43 1.428 -13.306 5.784 1.00 0.00 C ATOM 0 H ALA A 43 -0.949 -12.978 5.748 1.00 0.00 H new ATOM 0 HA ALA A 43 0.906 -12.853 3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.489 -13.450 5.581 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.259 -12.284 6.123 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.109 -14.003 6.559 1.00 0.00 H new ATOM 664 N ALA A 44 0.605 -16.023 4.610 1.00 0.00 N ATOM 665 CA ALA A 44 0.776 -17.397 4.134 1.00 0.00 C ATOM 666 C ALA A 44 0.001 -17.662 2.828 1.00 0.00 C ATOM 667 O ALA A 44 0.523 -18.300 1.910 1.00 0.00 O ATOM 668 CB ALA A 44 0.349 -18.356 5.252 1.00 0.00 C ATOM 0 H ALA A 44 0.207 -15.963 5.547 1.00 0.00 H new ATOM 0 HA ALA A 44 1.826 -17.562 3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.470 -19.385 4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.969 -18.188 6.132 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.696 -18.178 5.505 1.00 0.00 H new ATOM 674 N LYS A 45 -1.225 -17.129 2.713 1.00 0.00 N ATOM 675 CA LYS A 45 -2.070 -17.225 1.516 1.00 0.00 C ATOM 676 C LYS A 45 -1.436 -16.554 0.295 1.00 0.00 C ATOM 677 O LYS A 45 -1.387 -17.181 -0.757 1.00 0.00 O ATOM 678 CB LYS A 45 -3.486 -16.684 1.813 1.00 0.00 C ATOM 679 CG LYS A 45 -4.532 -17.809 1.889 1.00 0.00 C ATOM 680 CD LYS A 45 -4.844 -18.423 0.511 1.00 0.00 C ATOM 681 CE LYS A 45 -5.688 -19.703 0.603 1.00 0.00 C ATOM 682 NZ LYS A 45 -7.068 -19.450 1.096 1.00 0.00 N ATOM 0 H LYS A 45 -1.666 -16.606 3.470 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.160 -18.280 1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.474 -16.137 2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.773 -15.975 1.036 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.171 -18.591 2.558 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.451 -17.417 2.324 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.372 -17.689 -0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -3.908 -18.647 -0.001 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.739 -20.171 -0.380 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.194 -20.411 1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.592 -20.348 1.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.026 -19.029 2.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.553 -18.796 0.449 1.00 0.00 H new ATOM 696 N LEU A 46 -0.898 -15.335 0.416 1.00 0.00 N ATOM 697 CA LEU A 46 -0.214 -14.629 -0.671 1.00 0.00 C ATOM 698 C LEU A 46 0.931 -15.475 -1.264 1.00 0.00 C ATOM 699 O LEU A 46 0.995 -15.642 -2.486 1.00 0.00 O ATOM 700 CB LEU A 46 0.162 -13.197 -0.207 1.00 0.00 C ATOM 701 CG LEU A 46 1.618 -12.917 0.234 1.00 0.00 C ATOM 702 CD1 LEU A 46 2.541 -12.647 -0.955 1.00 0.00 C ATOM 703 CD2 LEU A 46 1.720 -11.713 1.175 1.00 0.00 C ATOM 0 H LEU A 46 -0.927 -14.804 1.286 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.884 -14.490 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.074 -12.513 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.491 -12.937 0.626 1.00 0.00 H new ATOM 0 HG LEU A 46 1.932 -13.823 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.552 -12.456 -0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.549 -13.515 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.181 -11.777 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.762 -11.558 1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.344 -10.823 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.127 -11.900 2.070 1.00 0.00 H new ATOM 715 N LEU A 47 1.774 -16.082 -0.413 1.00 0.00 N ATOM 716 CA LEU A 47 2.832 -17.004 -0.863 1.00 0.00 C ATOM 717 C LEU A 47 2.284 -18.286 -1.527 1.00 0.00 C ATOM 718 O LEU A 47 2.925 -18.832 -2.423 1.00 0.00 O ATOM 719 CB LEU A 47 3.773 -17.367 0.307 1.00 0.00 C ATOM 720 CG LEU A 47 5.049 -16.505 0.375 1.00 0.00 C ATOM 721 CD1 LEU A 47 4.783 -15.106 0.928 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.090 -17.179 1.267 1.00 0.00 C ATOM 0 H LEU A 47 1.743 -15.950 0.598 1.00 0.00 H new ATOM 0 HA LEU A 47 3.394 -16.471 -1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.227 -17.264 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.059 -18.415 0.218 1.00 0.00 H new ATOM 0 HG LEU A 47 5.413 -16.409 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.715 -14.542 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.066 -14.592 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.378 -15.185 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.988 -16.562 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.685 -17.299 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.341 -18.158 0.858 1.00 0.00 H new ATOM 734 N ASN A 48 1.107 -18.771 -1.125 1.00 0.00 N ATOM 735 CA ASN A 48 0.449 -19.955 -1.680 1.00 0.00 C ATOM 736 C ASN A 48 -0.443 -19.679 -2.914 1.00 0.00 C ATOM 737 O ASN A 48 -0.952 -20.635 -3.505 1.00 0.00 O ATOM 738 CB ASN A 48 -0.346 -20.627 -0.542 1.00 0.00 C ATOM 739 CG ASN A 48 0.462 -21.721 0.141 1.00 0.00 C ATOM 740 OD1 ASN A 48 1.432 -21.476 0.844 1.00 0.00 O ATOM 741 ND2 ASN A 48 0.101 -22.970 -0.051 1.00 0.00 N ATOM 0 H ASN A 48 0.567 -18.334 -0.378 1.00 0.00 H new ATOM 0 HA ASN A 48 1.223 -20.619 -2.065 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.635 -19.876 0.193 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -1.267 -21.051 -0.943 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.629 -23.726 0.385 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.707 -23.183 -0.636 1.00 0.00 H new ATOM 748 N VAL A 49 -0.632 -18.419 -3.328 1.00 0.00 N ATOM 749 CA VAL A 49 -1.560 -18.018 -4.409 1.00 0.00 C ATOM 750 C VAL A 49 -0.827 -17.473 -5.642 1.00 0.00 C ATOM 751 O VAL A 49 -1.144 -17.894 -6.755 1.00 0.00 O ATOM 752 CB VAL A 49 -2.626 -17.040 -3.864 1.00 0.00 C ATOM 753 CG1 VAL A 49 -3.445 -16.334 -4.949 1.00 0.00 C ATOM 754 CG2 VAL A 49 -3.635 -17.797 -2.987 1.00 0.00 C ATOM 0 H VAL A 49 -0.136 -17.629 -2.916 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.078 -18.912 -4.757 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.060 -16.290 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.169 -15.667 -4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.779 -15.756 -5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.971 -17.077 -5.549 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.382 -17.100 -2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.126 -18.568 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.113 -18.261 -2.150 1.00 0.00 H new ATOM 764 N ASP A 50 0.165 -16.587 -5.483 1.00 0.00 N ATOM 765 CA ASP A 50 0.916 -15.984 -6.604 1.00 0.00 C ATOM 766 C ASP A 50 2.442 -15.853 -6.338 1.00 0.00 C ATOM 767 O ASP A 50 3.001 -14.771 -6.519 1.00 0.00 O ATOM 768 CB ASP A 50 0.247 -14.639 -6.986 1.00 0.00 C ATOM 769 CG ASP A 50 -0.937 -14.810 -7.956 1.00 0.00 C ATOM 770 OD1 ASP A 50 -0.734 -15.359 -9.066 1.00 0.00 O ATOM 771 OD2 ASP A 50 -2.056 -14.338 -7.644 1.00 0.00 O ATOM 0 H ASP A 50 0.475 -16.263 -4.567 1.00 0.00 H new ATOM 0 HA ASP A 50 0.864 -16.662 -7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.101 -14.143 -6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.991 -13.986 -7.441 1.00 0.00 H new ATOM 776 N PRO A 51 3.175 -16.925 -5.967 1.00 0.00 N ATOM 777 CA PRO A 51 4.591 -16.840 -5.560 1.00 0.00 C ATOM 778 C PRO A 51 5.569 -16.345 -6.646 1.00 0.00 C ATOM 779 O PRO A 51 6.625 -15.800 -6.324 1.00 0.00 O ATOM 780 CB PRO A 51 4.971 -18.249 -5.090 1.00 0.00 C ATOM 781 CG PRO A 51 3.961 -19.161 -5.785 1.00 0.00 C ATOM 782 CD PRO A 51 2.704 -18.299 -5.869 1.00 0.00 C ATOM 0 HA PRO A 51 4.681 -16.082 -4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.994 -18.500 -5.371 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.907 -18.338 -4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.307 -19.464 -6.773 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.785 -20.073 -5.215 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.101 -18.569 -6.736 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.076 -18.436 -4.989 1.00 0.00 H new ATOM 790 N ASP A 52 5.229 -16.514 -7.927 1.00 0.00 N ATOM 791 CA ASP A 52 6.019 -16.056 -9.088 1.00 0.00 C ATOM 792 C ASP A 52 5.562 -14.696 -9.652 1.00 0.00 C ATOM 793 O ASP A 52 6.317 -13.997 -10.330 1.00 0.00 O ATOM 794 CB ASP A 52 5.900 -17.114 -10.197 1.00 0.00 C ATOM 795 CG ASP A 52 7.240 -17.820 -10.455 1.00 0.00 C ATOM 796 OD1 ASP A 52 7.524 -18.846 -9.790 1.00 0.00 O ATOM 797 OD2 ASP A 52 8.016 -17.353 -11.323 1.00 0.00 O ATOM 0 H ASP A 52 4.368 -16.989 -8.200 1.00 0.00 H new ATOM 0 HA ASP A 52 7.046 -15.925 -8.748 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.148 -17.852 -9.917 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.555 -16.640 -11.116 1.00 0.00 H new ATOM 802 N ASN A 53 4.303 -14.342 -9.392 1.00 0.00 N ATOM 803 CA ASN A 53 3.620 -13.133 -9.873 1.00 0.00 C ATOM 804 C ASN A 53 3.772 -11.965 -8.887 1.00 0.00 C ATOM 805 O ASN A 53 3.831 -10.803 -9.296 1.00 0.00 O ATOM 806 CB ASN A 53 2.126 -13.457 -10.107 1.00 0.00 C ATOM 807 CG ASN A 53 1.732 -13.471 -11.574 1.00 0.00 C ATOM 808 OD1 ASN A 53 0.894 -12.707 -12.032 1.00 0.00 O ATOM 809 ND2 ASN A 53 2.302 -14.357 -12.361 1.00 0.00 N ATOM 0 H ASN A 53 3.697 -14.920 -8.809 1.00 0.00 H new ATOM 0 HA ASN A 53 4.081 -12.821 -10.810 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.900 -14.429 -9.669 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.516 -12.722 -9.582 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.044 -14.404 -13.347 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.002 -14.997 -11.986 1.00 0.00 H new ATOM 816 N VAL A 54 3.813 -12.257 -7.583 1.00 0.00 N ATOM 817 CA VAL A 54 3.998 -11.270 -6.517 1.00 0.00 C ATOM 818 C VAL A 54 5.269 -10.452 -6.714 1.00 0.00 C ATOM 819 O VAL A 54 6.298 -10.987 -7.132 1.00 0.00 O ATOM 820 CB VAL A 54 3.894 -11.937 -5.128 1.00 0.00 C ATOM 821 CG1 VAL A 54 4.984 -12.966 -4.797 1.00 0.00 C ATOM 822 CG2 VAL A 54 3.899 -10.880 -4.028 1.00 0.00 C ATOM 0 H VAL A 54 3.716 -13.210 -7.232 1.00 0.00 H new ATOM 0 HA VAL A 54 3.184 -10.547 -6.571 1.00 0.00 H new ATOM 0 HB VAL A 54 2.953 -12.485 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.812 -13.370 -3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.953 -13.776 -5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.961 -12.484 -4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.825 -11.367 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.825 -10.307 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.050 -10.210 -4.164 1.00 0.00 H new ATOM 832 N VAL A 55 5.183 -9.144 -6.424 1.00 0.00 N ATOM 833 CA VAL A 55 6.336 -8.231 -6.432 1.00 0.00 C ATOM 834 C VAL A 55 6.418 -7.332 -5.196 1.00 0.00 C ATOM 835 O VAL A 55 7.522 -7.199 -4.665 1.00 0.00 O ATOM 836 CB VAL A 55 6.465 -7.443 -7.740 1.00 0.00 C ATOM 837 CG1 VAL A 55 7.572 -6.383 -7.655 1.00 0.00 C ATOM 838 CG2 VAL A 55 6.816 -8.398 -8.895 1.00 0.00 C ATOM 0 H VAL A 55 4.305 -8.688 -6.176 1.00 0.00 H new ATOM 0 HA VAL A 55 7.209 -8.881 -6.377 1.00 0.00 H new ATOM 0 HB VAL A 55 5.508 -6.952 -7.915 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.634 -5.845 -8.601 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.343 -5.682 -6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.526 -6.869 -7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.906 -7.831 -9.821 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.762 -8.896 -8.681 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.029 -9.145 -9.002 1.00 0.00 H new ATOM 848 N LEU A 56 5.315 -6.739 -4.705 1.00 0.00 N ATOM 849 CA LEU A 56 5.396 -5.919 -3.470 1.00 0.00 C ATOM 850 C LEU A 56 4.135 -5.793 -2.591 1.00 0.00 C ATOM 851 O LEU A 56 3.005 -5.864 -3.071 1.00 0.00 O ATOM 852 CB LEU A 56 6.035 -4.539 -3.764 1.00 0.00 C ATOM 853 CG LEU A 56 5.285 -3.444 -4.549 1.00 0.00 C ATOM 854 CD1 LEU A 56 4.623 -3.908 -5.846 1.00 0.00 C ATOM 855 CD2 LEU A 56 4.258 -2.720 -3.687 1.00 0.00 C ATOM 0 H LEU A 56 4.386 -6.804 -5.122 1.00 0.00 H new ATOM 0 HA LEU A 56 6.047 -6.514 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.306 -4.106 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 56 6.964 -4.730 -4.301 1.00 0.00 H new ATOM 0 HG LEU A 56 6.079 -2.755 -4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.123 -3.064 -6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.382 -4.306 -6.519 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.891 -4.685 -5.623 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.755 -1.958 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.523 -3.436 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.760 -2.248 -2.843 1.00 0.00 H new ATOM 867 N CYS A 57 4.346 -5.544 -1.290 1.00 0.00 N ATOM 868 CA CYS A 57 3.298 -5.451 -0.258 1.00 0.00 C ATOM 869 C CYS A 57 3.251 -4.081 0.443 1.00 0.00 C ATOM 870 O CYS A 57 4.289 -3.475 0.715 1.00 0.00 O ATOM 871 CB CYS A 57 3.524 -6.559 0.780 1.00 0.00 C ATOM 872 SG CYS A 57 1.956 -6.921 1.616 1.00 0.00 S ATOM 0 H CYS A 57 5.282 -5.397 -0.913 1.00 0.00 H new ATOM 0 HA CYS A 57 2.337 -5.573 -0.758 1.00 0.00 H new ATOM 0 HB2 CYS A 57 3.907 -7.457 0.294 1.00 0.00 H new ATOM 0 HB3 CYS A 57 4.274 -6.246 1.507 1.00 0.00 H new ATOM 0 HG CYS A 57 1.025 -6.143 1.148 1.00 0.00 H new ATOM 878 N LEU A 58 2.043 -3.612 0.771 1.00 0.00 N ATOM 879 CA LEU A 58 1.737 -2.309 1.354 1.00 0.00 C ATOM 880 C LEU A 58 1.032 -2.483 2.709 1.00 0.00 C ATOM 881 O LEU A 58 -0.144 -2.854 2.777 1.00 0.00 O ATOM 882 CB LEU A 58 0.862 -1.488 0.389 1.00 0.00 C ATOM 883 CG LEU A 58 1.364 -1.237 -1.043 1.00 0.00 C ATOM 884 CD1 LEU A 58 2.836 -0.829 -1.081 1.00 0.00 C ATOM 885 CD2 LEU A 58 1.122 -2.398 -2.010 1.00 0.00 C ATOM 0 H LEU A 58 1.202 -4.170 0.626 1.00 0.00 H new ATOM 0 HA LEU A 58 2.670 -1.770 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.104 -1.987 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.685 -0.517 0.851 1.00 0.00 H new ATOM 0 HG LEU A 58 0.755 -0.403 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.141 -0.664 -2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.974 0.089 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.445 -1.621 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.506 -2.136 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.634 -3.288 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.053 -2.597 -2.079 1.00 0.00 H new ATOM 897 N LEU A 59 1.760 -2.231 3.795 1.00 0.00 N ATOM 898 CA LEU A 59 1.310 -2.440 5.177 1.00 0.00 C ATOM 899 C LEU A 59 0.974 -1.091 5.839 1.00 0.00 C ATOM 900 O LEU A 59 1.742 -0.139 5.705 1.00 0.00 O ATOM 901 CB LEU A 59 2.404 -3.216 5.939 1.00 0.00 C ATOM 902 CG LEU A 59 2.944 -4.478 5.237 1.00 0.00 C ATOM 903 CD1 LEU A 59 3.962 -5.201 6.116 1.00 0.00 C ATOM 904 CD2 LEU A 59 1.832 -5.471 4.922 1.00 0.00 C ATOM 0 H LEU A 59 2.710 -1.864 3.740 1.00 0.00 H new ATOM 0 HA LEU A 59 0.395 -3.032 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.239 -2.541 6.125 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.007 -3.506 6.912 1.00 0.00 H new ATOM 0 HG LEU A 59 3.408 -4.134 4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.327 -6.087 5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.798 -4.535 6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.489 -5.498 7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.255 -6.346 4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.345 -5.777 5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.100 -5.001 4.265 1.00 0.00 H new ATOM 916 N ALA A 60 -0.158 -0.982 6.542 1.00 0.00 N ATOM 917 CA ALA A 60 -0.678 0.283 7.076 1.00 0.00 C ATOM 918 C ALA A 60 -0.912 0.227 8.595 1.00 0.00 C ATOM 919 O ALA A 60 -1.884 -0.357 9.074 1.00 0.00 O ATOM 920 CB ALA A 60 -1.938 0.675 6.294 1.00 0.00 C ATOM 0 H ALA A 60 -0.750 -1.784 6.760 1.00 0.00 H new ATOM 0 HA ALA A 60 0.072 1.061 6.938 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.331 1.614 6.684 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.689 0.796 5.240 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.691 -0.106 6.402 1.00 0.00 H new ATOM 926 N ALA A 61 0.005 0.828 9.353 1.00 0.00 N ATOM 927 CA ALA A 61 0.040 0.792 10.814 1.00 0.00 C ATOM 928 C ALA A 61 -0.623 2.037 11.449 1.00 0.00 C ATOM 929 O ALA A 61 -0.116 3.157 11.336 1.00 0.00 O ATOM 930 CB ALA A 61 1.504 0.604 11.225 1.00 0.00 C ATOM 0 H ALA A 61 0.770 1.372 8.953 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.553 -0.041 11.192 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.575 0.572 12.312 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.882 -0.330 10.809 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.098 1.436 10.847 1.00 0.00 H new ATOM 936 N ASP A 62 -1.779 1.847 12.095 1.00 0.00 N ATOM 937 CA ASP A 62 -2.524 2.852 12.873 1.00 0.00 C ATOM 938 C ASP A 62 -1.742 3.393 14.090 1.00 0.00 C ATOM 939 O ASP A 62 -0.797 2.765 14.570 1.00 0.00 O ATOM 940 CB ASP A 62 -3.838 2.247 13.416 1.00 0.00 C ATOM 941 CG ASP A 62 -4.607 1.345 12.440 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.126 0.219 12.181 1.00 0.00 O ATOM 943 OD2 ASP A 62 -5.712 1.735 11.995 1.00 0.00 O ATOM 0 H ASP A 62 -2.248 0.941 12.091 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.707 3.673 12.180 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.608 1.670 14.312 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.493 3.063 13.722 1.00 0.00 H new ATOM 948 N GLU A 63 -2.205 4.490 14.704 1.00 0.00 N ATOM 949 CA GLU A 63 -1.719 4.878 16.043 1.00 0.00 C ATOM 950 C GLU A 63 -2.058 3.812 17.104 1.00 0.00 C ATOM 951 O GLU A 63 -1.237 3.504 17.967 1.00 0.00 O ATOM 952 CB GLU A 63 -2.274 6.245 16.475 1.00 0.00 C ATOM 953 CG GLU A 63 -1.778 7.391 15.583 1.00 0.00 C ATOM 954 CD GLU A 63 -1.880 8.744 16.318 1.00 0.00 C ATOM 955 OE1 GLU A 63 -2.969 9.368 16.312 1.00 0.00 O ATOM 956 OE2 GLU A 63 -0.867 9.194 16.910 1.00 0.00 O ATOM 0 H GLU A 63 -2.904 5.118 14.307 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.634 4.955 15.969 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.363 6.215 16.450 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.984 6.441 17.507 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.744 7.208 15.291 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.367 7.425 14.667 1.00 0.00 H new ATOM 963 N ASP A 64 -3.240 3.193 17.017 1.00 0.00 N ATOM 964 CA ASP A 64 -3.660 2.108 17.917 1.00 0.00 C ATOM 965 C ASP A 64 -2.862 0.802 17.727 1.00 0.00 C ATOM 966 O ASP A 64 -2.761 -0.010 18.647 1.00 0.00 O ATOM 967 CB ASP A 64 -5.165 1.865 17.739 1.00 0.00 C ATOM 968 CG ASP A 64 -5.751 0.984 18.857 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.739 1.416 20.035 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.271 -0.117 18.554 1.00 0.00 O ATOM 0 H ASP A 64 -3.940 3.431 16.314 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.447 2.429 18.937 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.686 2.822 17.723 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.342 1.390 16.774 1.00 0.00 H new ATOM 975 N ASP A 65 -2.224 0.624 16.566 1.00 0.00 N ATOM 976 CA ASP A 65 -1.326 -0.509 16.283 1.00 0.00 C ATOM 977 C ASP A 65 -0.078 -0.513 17.184 1.00 0.00 C ATOM 978 O ASP A 65 0.471 -1.573 17.486 1.00 0.00 O ATOM 979 CB ASP A 65 -0.988 -0.574 14.779 1.00 0.00 C ATOM 980 CG ASP A 65 0.508 -0.792 14.459 1.00 0.00 C ATOM 981 OD1 ASP A 65 1.335 0.109 14.733 1.00 0.00 O ATOM 982 OD2 ASP A 65 0.849 -1.856 13.899 1.00 0.00 O ATOM 0 H ASP A 65 -2.316 1.270 15.782 1.00 0.00 H new ATOM 0 HA ASP A 65 -1.858 -1.427 16.533 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.563 -1.382 14.326 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.315 0.353 14.307 1.00 0.00 H new ATOM 987 N ASP A 66 0.304 0.655 17.705 1.00 0.00 N ATOM 988 CA ASP A 66 1.398 0.818 18.668 1.00 0.00 C ATOM 989 C ASP A 66 1.136 0.080 20.001 1.00 0.00 C ATOM 990 O ASP A 66 2.055 -0.119 20.798 1.00 0.00 O ATOM 991 CB ASP A 66 1.639 2.318 18.887 1.00 0.00 C ATOM 992 CG ASP A 66 2.922 2.614 19.679 1.00 0.00 C ATOM 993 OD1 ASP A 66 4.026 2.245 19.211 1.00 0.00 O ATOM 994 OD2 ASP A 66 2.829 3.264 20.749 1.00 0.00 O ATOM 0 H ASP A 66 -0.149 1.536 17.464 1.00 0.00 H new ATOM 0 HA ASP A 66 2.296 0.358 18.256 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.694 2.816 17.919 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.786 2.743 19.416 1.00 0.00 H new ATOM 999 N ARG A 67 -0.110 -0.376 20.217 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.589 -1.135 21.382 1.00 0.00 C ATOM 1001 C ARG A 67 -1.057 -2.561 21.032 1.00 0.00 C ATOM 1002 O ARG A 67 -1.530 -3.277 21.915 1.00 0.00 O ATOM 1003 CB ARG A 67 -1.678 -0.324 22.121 1.00 0.00 C ATOM 1004 CG ARG A 67 -1.227 1.092 22.534 1.00 0.00 C ATOM 1005 CD ARG A 67 -1.616 2.175 21.510 1.00 0.00 C ATOM 1006 NE ARG A 67 -0.836 3.415 21.698 1.00 0.00 N ATOM 1007 CZ ARG A 67 -0.985 4.353 22.615 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -1.921 4.304 23.521 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -0.180 5.377 22.639 1.00 0.00 N ATOM 0 H ARG A 67 -0.855 -0.213 19.539 1.00 0.00 H new ATOM 0 HA ARG A 67 0.258 -1.278 22.053 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.556 -0.243 21.480 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.984 -0.872 23.012 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.667 1.339 23.500 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.145 1.098 22.666 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.456 1.795 20.501 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.679 2.397 21.602 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.081 3.567 21.030 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.573 3.520 23.539 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -2.002 5.050 24.212 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.567 5.455 21.949 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.297 6.101 23.348 1.00 0.00 H new ATOM 1023 N ASP A 68 -0.894 -3.006 19.780 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.234 -4.352 19.296 1.00 0.00 C ATOM 1025 C ASP A 68 0.039 -5.098 18.856 1.00 0.00 C ATOM 1026 O ASP A 68 0.409 -5.139 17.679 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.311 -4.269 18.201 1.00 0.00 C ATOM 1028 CG ASP A 68 -2.953 -5.640 17.910 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -2.237 -6.668 17.888 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -4.193 -5.690 17.721 1.00 0.00 O ATOM 0 H ASP A 68 -0.506 -2.415 19.045 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.667 -4.939 20.106 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.085 -3.565 18.508 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.867 -3.876 17.286 1.00 0.00 H new ATOM 1035 N VAL A 69 0.739 -5.679 19.837 1.00 0.00 N ATOM 1036 CA VAL A 69 2.006 -6.405 19.627 1.00 0.00 C ATOM 1037 C VAL A 69 1.866 -7.600 18.677 1.00 0.00 C ATOM 1038 O VAL A 69 2.798 -7.896 17.930 1.00 0.00 O ATOM 1039 CB VAL A 69 2.650 -6.852 20.956 1.00 0.00 C ATOM 1040 CG1 VAL A 69 3.029 -5.637 21.813 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.763 -7.783 21.797 1.00 0.00 C ATOM 0 H VAL A 69 0.442 -5.660 20.813 1.00 0.00 H new ATOM 0 HA VAL A 69 2.670 -5.685 19.148 1.00 0.00 H new ATOM 0 HB VAL A 69 3.537 -7.416 20.666 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.481 -5.976 22.745 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.741 -5.016 21.269 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.135 -5.055 22.034 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.286 -8.053 22.715 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.833 -7.272 22.046 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.540 -8.686 21.228 1.00 0.00 H new ATOM 1051 N ALA A 70 0.703 -8.257 18.646 1.00 0.00 N ATOM 1052 CA ALA A 70 0.422 -9.361 17.729 1.00 0.00 C ATOM 1053 C ALA A 70 0.457 -8.891 16.266 1.00 0.00 C ATOM 1054 O ALA A 70 1.173 -9.466 15.444 1.00 0.00 O ATOM 1055 CB ALA A 70 -0.930 -9.988 18.089 1.00 0.00 C ATOM 0 H ALA A 70 -0.077 -8.034 19.264 1.00 0.00 H new ATOM 0 HA ALA A 70 1.198 -10.119 17.834 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.142 -10.811 17.407 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.896 -10.363 19.112 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.714 -9.236 18.004 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.275 -7.821 15.941 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.313 -7.249 14.595 1.00 0.00 C ATOM 1063 C LEU A 71 1.048 -6.671 14.164 1.00 0.00 C ATOM 1064 O LEU A 71 1.454 -6.850 13.016 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.460 -6.230 14.547 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.733 -5.697 13.128 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -3.235 -5.603 12.876 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -1.132 -4.309 12.941 1.00 0.00 C ATOM 0 H LEU A 71 -0.862 -7.325 16.611 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.509 -8.030 13.861 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.367 -6.693 14.936 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.223 -5.393 15.204 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.275 -6.392 12.425 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.412 -5.225 11.869 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.683 -6.591 12.976 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.684 -4.925 13.602 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.339 -3.956 11.931 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.572 -3.621 13.663 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.054 -4.356 13.095 1.00 0.00 H new ATOM 1080 N GLN A 72 1.800 -6.068 15.089 1.00 0.00 N ATOM 1081 CA GLN A 72 3.180 -5.625 14.848 1.00 0.00 C ATOM 1082 C GLN A 72 4.107 -6.793 14.459 1.00 0.00 C ATOM 1083 O GLN A 72 4.829 -6.705 13.463 1.00 0.00 O ATOM 1084 CB GLN A 72 3.706 -4.887 16.087 1.00 0.00 C ATOM 1085 CG GLN A 72 2.964 -3.558 16.333 1.00 0.00 C ATOM 1086 CD GLN A 72 3.875 -2.346 16.132 1.00 0.00 C ATOM 1087 OE1 GLN A 72 4.491 -2.145 15.088 1.00 0.00 O ATOM 1088 NE2 GLN A 72 4.050 -1.526 17.149 1.00 0.00 N ATOM 0 H GLN A 72 1.468 -5.871 16.033 1.00 0.00 H new ATOM 0 HA GLN A 72 3.174 -4.941 13.999 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.599 -5.528 16.962 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.771 -4.689 15.965 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.113 -3.488 15.656 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.566 -3.548 17.348 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.545 -1.681 18.022 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.690 -0.737 17.063 1.00 0.00 H new ATOM 1097 N ILE A 73 4.054 -7.921 15.182 1.00 0.00 N ATOM 1098 CA ILE A 73 4.753 -9.157 14.790 1.00 0.00 C ATOM 1099 C ILE A 73 4.253 -9.681 13.436 1.00 0.00 C ATOM 1100 O ILE A 73 5.074 -10.091 12.619 1.00 0.00 O ATOM 1101 CB ILE A 73 4.654 -10.225 15.904 1.00 0.00 C ATOM 1102 CG1 ILE A 73 5.429 -9.818 17.182 1.00 0.00 C ATOM 1103 CG2 ILE A 73 5.110 -11.622 15.442 1.00 0.00 C ATOM 1104 CD1 ILE A 73 6.958 -9.744 17.055 1.00 0.00 C ATOM 0 H ILE A 73 3.528 -8.004 16.052 1.00 0.00 H new ATOM 0 HA ILE A 73 5.809 -8.921 14.662 1.00 0.00 H new ATOM 0 HB ILE A 73 3.593 -10.282 16.145 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.065 -8.843 17.507 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.185 -10.529 17.971 1.00 0.00 H new ATOM 0 HG21 ILE A 73 5.017 -12.327 16.268 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.486 -11.952 14.611 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.150 -11.577 15.119 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.389 -9.450 18.012 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.347 -10.721 16.767 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.225 -9.009 16.296 1.00 0.00 H new ATOM 1116 N HIS A 74 2.945 -9.630 13.137 1.00 0.00 N ATOM 1117 CA HIS A 74 2.410 -10.010 11.814 1.00 0.00 C ATOM 1118 C HIS A 74 3.017 -9.189 10.663 1.00 0.00 C ATOM 1119 O HIS A 74 3.306 -9.761 9.612 1.00 0.00 O ATOM 1120 CB HIS A 74 0.870 -9.969 11.781 1.00 0.00 C ATOM 1121 CG HIS A 74 0.159 -10.866 12.771 1.00 0.00 C ATOM 1122 ND1 HIS A 74 0.682 -11.978 13.412 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.145 -10.729 13.162 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -0.290 -12.497 14.192 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -1.409 -11.754 14.055 1.00 0.00 N ATOM 0 H HIS A 74 2.230 -9.327 13.799 1.00 0.00 H new ATOM 0 HA HIS A 74 2.717 -11.044 11.654 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.550 -8.942 11.957 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.541 -10.237 10.777 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.837 -9.966 12.836 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -0.189 -13.367 14.824 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.297 -11.919 14.528 1.00 0.00 H new ATOM 1134 N PHE A 75 3.283 -7.892 10.861 1.00 0.00 N ATOM 1135 CA PHE A 75 4.017 -7.051 9.897 1.00 0.00 C ATOM 1136 C PHE A 75 5.474 -7.531 9.708 1.00 0.00 C ATOM 1137 O PHE A 75 5.955 -7.620 8.577 1.00 0.00 O ATOM 1138 CB PHE A 75 3.973 -5.564 10.313 1.00 0.00 C ATOM 1139 CG PHE A 75 2.713 -4.770 9.979 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.423 -5.329 10.088 1.00 0.00 C ATOM 1141 CD2 PHE A 75 2.834 -3.422 9.582 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.285 -4.566 9.774 1.00 0.00 C ATOM 1143 CE2 PHE A 75 1.694 -2.651 9.291 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.417 -3.227 9.376 1.00 0.00 C ATOM 0 H PHE A 75 2.994 -7.389 11.700 1.00 0.00 H new ATOM 0 HA PHE A 75 3.516 -7.149 8.934 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.125 -5.513 11.391 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.820 -5.060 9.847 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.308 -6.352 10.415 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.814 -2.976 9.500 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.696 -5.013 9.839 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.801 -1.616 9.002 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.459 -2.643 9.136 1.00 0.00 H new ATOM 1154 N THR A 76 6.186 -7.896 10.782 1.00 0.00 N ATOM 1155 CA THR A 76 7.550 -8.468 10.672 1.00 0.00 C ATOM 1156 C THR A 76 7.550 -9.846 9.990 1.00 0.00 C ATOM 1157 O THR A 76 8.415 -10.140 9.166 1.00 0.00 O ATOM 1158 CB THR A 76 8.213 -8.581 12.057 1.00 0.00 C ATOM 1159 OG1 THR A 76 8.128 -7.353 12.751 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.699 -8.936 11.974 1.00 0.00 C ATOM 0 H THR A 76 5.847 -7.809 11.740 1.00 0.00 H new ATOM 0 HA THR A 76 8.124 -7.782 10.049 1.00 0.00 H new ATOM 0 HB THR A 76 7.676 -9.376 12.575 1.00 0.00 H new ATOM 0 HG1 THR A 76 8.553 -7.444 13.630 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.114 -9.002 12.980 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.816 -9.895 11.469 1.00 0.00 H new ATOM 0 HG23 THR A 76 10.227 -8.164 11.414 1.00 0.00 H new ATOM 1168 N LEU A 77 6.557 -10.685 10.295 1.00 0.00 N ATOM 1169 CA LEU A 77 6.362 -12.030 9.751 1.00 0.00 C ATOM 1170 C LEU A 77 6.212 -12.025 8.221 1.00 0.00 C ATOM 1171 O LEU A 77 7.009 -12.651 7.516 1.00 0.00 O ATOM 1172 CB LEU A 77 5.130 -12.641 10.441 1.00 0.00 C ATOM 1173 CG LEU A 77 4.831 -14.071 9.973 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.787 -15.065 10.632 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.400 -14.458 10.349 1.00 0.00 C ATOM 0 H LEU A 77 5.830 -10.430 10.963 1.00 0.00 H new ATOM 0 HA LEU A 77 7.245 -12.636 9.953 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.288 -12.643 11.520 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.262 -12.012 10.247 1.00 0.00 H new ATOM 0 HG LEU A 77 4.958 -14.103 8.891 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.558 -16.073 10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.814 -14.814 10.365 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.672 -15.017 11.715 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.198 -15.475 10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.281 -14.403 11.431 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.700 -13.772 9.872 1.00 0.00 H new ATOM 1187 N ILE A 78 5.202 -11.310 7.702 1.00 0.00 N ATOM 1188 CA ILE A 78 4.997 -11.148 6.254 1.00 0.00 C ATOM 1189 C ILE A 78 6.253 -10.574 5.583 1.00 0.00 C ATOM 1190 O ILE A 78 6.599 -10.990 4.480 1.00 0.00 O ATOM 1191 CB ILE A 78 3.724 -10.316 5.954 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.357 -10.353 4.455 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.850 -8.860 6.425 1.00 0.00 C ATOM 1194 CD1 ILE A 78 1.963 -9.778 4.153 1.00 0.00 C ATOM 0 H ILE A 78 4.506 -10.829 8.272 1.00 0.00 H new ATOM 0 HA ILE A 78 4.829 -12.133 5.819 1.00 0.00 H new ATOM 0 HB ILE A 78 2.920 -10.784 6.522 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.103 -9.792 3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.401 -11.384 4.103 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.932 -8.321 6.191 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.019 -8.839 7.502 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.689 -8.385 5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.770 -9.835 3.082 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.208 -10.354 4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.921 -8.737 4.474 1.00 0.00 H new ATOM 1206 N GLN A 79 6.988 -9.692 6.274 1.00 0.00 N ATOM 1207 CA GLN A 79 8.224 -9.102 5.745 1.00 0.00 C ATOM 1208 C GLN A 79 9.335 -10.143 5.545 1.00 0.00 C ATOM 1209 O GLN A 79 9.924 -10.186 4.465 1.00 0.00 O ATOM 1210 CB GLN A 79 8.675 -7.908 6.605 1.00 0.00 C ATOM 1211 CG GLN A 79 9.763 -7.052 5.928 1.00 0.00 C ATOM 1212 CD GLN A 79 11.030 -6.963 6.777 1.00 0.00 C ATOM 1213 OE1 GLN A 79 11.889 -7.834 6.758 1.00 0.00 O ATOM 1214 NE2 GLN A 79 11.193 -5.922 7.567 1.00 0.00 N ATOM 0 H GLN A 79 6.744 -9.369 7.210 1.00 0.00 H new ATOM 0 HA GLN A 79 8.003 -8.718 4.749 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.812 -7.280 6.825 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.052 -8.277 7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.007 -7.479 4.955 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.376 -6.049 5.748 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.486 -5.187 7.595 1.00 0.00 H new ATOM 0 HE22 GLN A 79 12.026 -5.851 8.151 1.00 0.00 H new ATOM 1223 N ALA A 80 9.579 -11.019 6.528 1.00 0.00 N ATOM 1224 CA ALA A 80 10.526 -12.132 6.409 1.00 0.00 C ATOM 1225 C ALA A 80 10.222 -13.026 5.191 1.00 0.00 C ATOM 1226 O ALA A 80 11.104 -13.316 4.375 1.00 0.00 O ATOM 1227 CB ALA A 80 10.510 -12.953 7.711 1.00 0.00 C ATOM 0 H ALA A 80 9.119 -10.973 7.437 1.00 0.00 H new ATOM 0 HA ALA A 80 11.522 -11.719 6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.213 -13.782 7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.799 -12.316 8.547 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.507 -13.344 7.882 1.00 0.00 H new ATOM 1233 N PHE A 81 8.963 -13.454 5.057 1.00 0.00 N ATOM 1234 CA PHE A 81 8.540 -14.380 4.002 1.00 0.00 C ATOM 1235 C PHE A 81 8.609 -13.738 2.610 1.00 0.00 C ATOM 1236 O PHE A 81 9.200 -14.312 1.696 1.00 0.00 O ATOM 1237 CB PHE A 81 7.142 -14.925 4.324 1.00 0.00 C ATOM 1238 CG PHE A 81 6.981 -15.671 5.642 1.00 0.00 C ATOM 1239 CD1 PHE A 81 8.098 -16.088 6.396 1.00 0.00 C ATOM 1240 CD2 PHE A 81 5.687 -15.975 6.108 1.00 0.00 C ATOM 1241 CE1 PHE A 81 7.930 -16.755 7.618 1.00 0.00 C ATOM 1242 CE2 PHE A 81 5.516 -16.688 7.310 1.00 0.00 C ATOM 1243 CZ PHE A 81 6.638 -17.080 8.063 1.00 0.00 C ATOM 0 H PHE A 81 8.207 -13.167 5.679 1.00 0.00 H new ATOM 0 HA PHE A 81 9.236 -15.218 3.975 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.443 -14.089 4.319 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.844 -15.594 3.517 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.094 -15.891 6.028 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.823 -15.660 5.541 1.00 0.00 H new ATOM 0 HE1 PHE A 81 8.791 -17.018 8.215 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.522 -16.934 7.654 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.506 -17.631 8.983 1.00 0.00 H new ATOM 1253 N CYS A 82 8.086 -12.520 2.458 1.00 0.00 N ATOM 1254 CA CYS A 82 8.213 -11.724 1.239 1.00 0.00 C ATOM 1255 C CYS A 82 9.688 -11.512 0.832 1.00 0.00 C ATOM 1256 O CYS A 82 10.053 -11.766 -0.319 1.00 0.00 O ATOM 1257 CB CYS A 82 7.444 -10.414 1.452 1.00 0.00 C ATOM 1258 SG CYS A 82 5.660 -10.736 1.323 1.00 0.00 S ATOM 0 H CYS A 82 7.554 -12.052 3.192 1.00 0.00 H new ATOM 0 HA CYS A 82 7.776 -12.256 0.394 1.00 0.00 H new ATOM 0 HB2 CYS A 82 7.680 -9.996 2.431 1.00 0.00 H new ATOM 0 HB3 CYS A 82 7.747 -9.676 0.709 1.00 0.00 H new ATOM 0 HG CYS A 82 5.005 -9.628 1.505 1.00 0.00 H new ATOM 1264 N CYS A 83 10.570 -11.137 1.764 1.00 0.00 N ATOM 1265 CA CYS A 83 12.011 -11.020 1.505 1.00 0.00 C ATOM 1266 C CYS A 83 12.636 -12.285 0.887 1.00 0.00 C ATOM 1267 O CYS A 83 13.495 -12.181 0.010 1.00 0.00 O ATOM 1268 CB CYS A 83 12.731 -10.673 2.811 1.00 0.00 C ATOM 1269 SG CYS A 83 12.583 -8.894 3.143 1.00 0.00 S ATOM 0 H CYS A 83 10.306 -10.905 2.721 1.00 0.00 H new ATOM 0 HA CYS A 83 12.135 -10.228 0.767 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.302 -11.243 3.635 1.00 0.00 H new ATOM 0 HB3 CYS A 83 13.782 -10.953 2.743 1.00 0.00 H new ATOM 0 HG CYS A 83 11.492 -8.667 3.813 1.00 0.00 H new ATOM 1275 N GLU A 84 12.197 -13.476 1.303 1.00 0.00 N ATOM 1276 CA GLU A 84 12.684 -14.759 0.767 1.00 0.00 C ATOM 1277 C GLU A 84 12.450 -14.941 -0.754 1.00 0.00 C ATOM 1278 O GLU A 84 13.266 -15.582 -1.421 1.00 0.00 O ATOM 1279 CB GLU A 84 12.073 -15.923 1.568 1.00 0.00 C ATOM 1280 CG GLU A 84 12.885 -17.216 1.417 1.00 0.00 C ATOM 1281 CD GLU A 84 12.288 -18.354 2.269 1.00 0.00 C ATOM 1282 OE1 GLU A 84 12.559 -18.408 3.494 1.00 0.00 O ATOM 1283 OE2 GLU A 84 11.564 -19.218 1.717 1.00 0.00 O ATOM 0 H GLU A 84 11.487 -13.582 2.028 1.00 0.00 H new ATOM 0 HA GLU A 84 13.767 -14.756 0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.021 -15.649 2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.051 -16.096 1.232 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.905 -17.515 0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.917 -17.037 1.717 1.00 0.00 H new ATOM 1290 N ASN A 85 11.401 -14.337 -1.333 1.00 0.00 N ATOM 1291 CA ASN A 85 11.120 -14.328 -2.776 1.00 0.00 C ATOM 1292 C ASN A 85 11.512 -12.992 -3.457 1.00 0.00 C ATOM 1293 O ASN A 85 11.097 -12.731 -4.586 1.00 0.00 O ATOM 1294 CB ASN A 85 9.643 -14.729 -2.981 1.00 0.00 C ATOM 1295 CG ASN A 85 9.445 -16.231 -2.880 1.00 0.00 C ATOM 1296 OD1 ASN A 85 9.134 -16.780 -1.833 1.00 0.00 O ATOM 1297 ND2 ASN A 85 9.620 -16.949 -3.968 1.00 0.00 N ATOM 0 H ASN A 85 10.703 -13.826 -0.793 1.00 0.00 H new ATOM 0 HA ASN A 85 11.750 -15.061 -3.279 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.024 -14.230 -2.235 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.305 -14.383 -3.958 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.496 -17.961 -3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.880 -16.494 -4.843 1.00 0.00 H new ATOM 1304 N ASP A 86 12.324 -12.154 -2.796 1.00 0.00 N ATOM 1305 CA ASP A 86 12.715 -10.793 -3.195 1.00 0.00 C ATOM 1306 C ASP A 86 11.501 -9.889 -3.525 1.00 0.00 C ATOM 1307 O ASP A 86 11.411 -9.238 -4.568 1.00 0.00 O ATOM 1308 CB ASP A 86 13.796 -10.890 -4.282 1.00 0.00 C ATOM 1309 CG ASP A 86 14.365 -9.527 -4.716 1.00 0.00 C ATOM 1310 OD1 ASP A 86 14.647 -8.677 -3.837 1.00 0.00 O ATOM 1311 OD2 ASP A 86 14.595 -9.325 -5.934 1.00 0.00 O ATOM 0 H ASP A 86 12.753 -12.426 -1.911 1.00 0.00 H new ATOM 0 HA ASP A 86 13.164 -10.268 -2.352 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.611 -11.514 -3.916 1.00 0.00 H new ATOM 0 HB3 ASP A 86 13.377 -11.393 -5.154 1.00 0.00 H new ATOM 1316 N ILE A 87 10.556 -9.856 -2.579 1.00 0.00 N ATOM 1317 CA ILE A 87 9.276 -9.154 -2.567 1.00 0.00 C ATOM 1318 C ILE A 87 9.404 -8.020 -1.555 1.00 0.00 C ATOM 1319 O ILE A 87 9.193 -8.175 -0.351 1.00 0.00 O ATOM 1320 CB ILE A 87 8.113 -10.114 -2.230 1.00 0.00 C ATOM 1321 CG1 ILE A 87 8.108 -11.402 -3.076 1.00 0.00 C ATOM 1322 CG2 ILE A 87 6.746 -9.419 -2.242 1.00 0.00 C ATOM 1323 CD1 ILE A 87 8.173 -11.178 -4.589 1.00 0.00 C ATOM 0 H ILE A 87 10.687 -10.378 -1.712 1.00 0.00 H new ATOM 0 HA ILE A 87 9.041 -8.750 -3.552 1.00 0.00 H new ATOM 0 HB ILE A 87 8.301 -10.430 -1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.956 -12.019 -2.778 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.205 -11.968 -2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 87 5.968 -10.142 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 87 6.739 -8.617 -1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.558 -9.003 -3.232 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.165 -12.141 -5.100 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.312 -10.591 -4.907 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.089 -10.643 -4.839 1.00 0.00 H new ATOM 1335 N ASN A 88 9.861 -6.885 -2.060 1.00 0.00 N ATOM 1336 CA ASN A 88 9.961 -5.624 -1.317 1.00 0.00 C ATOM 1337 C ASN A 88 8.618 -5.210 -0.657 1.00 0.00 C ATOM 1338 O ASN A 88 7.539 -5.660 -1.045 1.00 0.00 O ATOM 1339 CB ASN A 88 10.524 -4.545 -2.264 1.00 0.00 C ATOM 1340 CG ASN A 88 11.086 -3.360 -1.496 1.00 0.00 C ATOM 1341 OD1 ASN A 88 12.053 -3.475 -0.760 1.00 0.00 O ATOM 1342 ND2 ASN A 88 10.490 -2.196 -1.602 1.00 0.00 N ATOM 0 H ASN A 88 10.183 -6.806 -3.024 1.00 0.00 H new ATOM 0 HA ASN A 88 10.646 -5.753 -0.479 1.00 0.00 H new ATOM 0 HB2 ASN A 88 11.306 -4.979 -2.886 1.00 0.00 H new ATOM 0 HB3 ASN A 88 9.736 -4.203 -2.935 1.00 0.00 H new ATOM 0 HD21 ASN A 88 10.835 -1.396 -1.072 1.00 0.00 H new ATOM 0 HD22 ASN A 88 9.681 -2.091 -2.215 1.00 0.00 H new ATOM 1349 N ILE A 89 8.676 -4.324 0.342 1.00 0.00 N ATOM 1350 CA ILE A 89 7.528 -3.865 1.145 1.00 0.00 C ATOM 1351 C ILE A 89 7.676 -2.373 1.460 1.00 0.00 C ATOM 1352 O ILE A 89 8.794 -1.894 1.645 1.00 0.00 O ATOM 1353 CB ILE A 89 7.402 -4.711 2.447 1.00 0.00 C ATOM 1354 CG1 ILE A 89 7.082 -6.184 2.091 1.00 0.00 C ATOM 1355 CG2 ILE A 89 6.380 -4.125 3.446 1.00 0.00 C ATOM 1356 CD1 ILE A 89 6.509 -7.042 3.225 1.00 0.00 C ATOM 0 H ILE A 89 9.553 -3.888 0.627 1.00 0.00 H new ATOM 0 HA ILE A 89 6.611 -4.003 0.572 1.00 0.00 H new ATOM 0 HB ILE A 89 8.364 -4.676 2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 89 6.373 -6.191 1.263 1.00 0.00 H new ATOM 0 HG13 ILE A 89 7.996 -6.657 1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.335 -4.757 4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.686 -3.119 3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 89 5.396 -4.086 2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.325 -8.052 2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 89 7.221 -7.079 4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.573 -6.606 3.574 1.00 0.00 H new ATOM 1368 N LEU A 90 6.556 -1.657 1.588 1.00 0.00 N ATOM 1369 CA LEU A 90 6.480 -0.295 2.128 1.00 0.00 C ATOM 1370 C LEU A 90 5.475 -0.251 3.289 1.00 0.00 C ATOM 1371 O LEU A 90 4.315 -0.640 3.121 1.00 0.00 O ATOM 1372 CB LEU A 90 6.164 0.675 0.971 1.00 0.00 C ATOM 1373 CG LEU A 90 6.164 2.180 1.316 1.00 0.00 C ATOM 1374 CD1 LEU A 90 6.393 3.003 0.048 1.00 0.00 C ATOM 1375 CD2 LEU A 90 4.838 2.652 1.911 1.00 0.00 C ATOM 0 H LEU A 90 5.645 -2.021 1.309 1.00 0.00 H new ATOM 0 HA LEU A 90 7.431 0.024 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.891 0.507 0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.185 0.417 0.567 1.00 0.00 H new ATOM 0 HG LEU A 90 6.958 2.321 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.392 4.064 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.354 2.735 -0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.597 2.798 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.898 3.717 2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.035 2.475 1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.634 2.101 2.829 1.00 0.00 H new ATOM 1387 N ARG A 91 5.915 0.220 4.467 1.00 0.00 N ATOM 1388 CA ARG A 91 5.018 0.479 5.617 1.00 0.00 C ATOM 1389 C ARG A 91 4.583 1.952 5.661 1.00 0.00 C ATOM 1390 O ARG A 91 5.410 2.838 5.886 1.00 0.00 O ATOM 1391 CB ARG A 91 5.644 0.025 6.953 1.00 0.00 C ATOM 1392 CG ARG A 91 4.574 -0.080 8.058 1.00 0.00 C ATOM 1393 CD ARG A 91 5.138 -0.079 9.487 1.00 0.00 C ATOM 1394 NE ARG A 91 5.920 -1.293 9.813 1.00 0.00 N ATOM 1395 CZ ARG A 91 6.044 -1.866 11.001 1.00 0.00 C ATOM 1396 NH1 ARG A 91 5.449 -1.405 12.065 1.00 0.00 N ATOM 1397 NH2 ARG A 91 6.776 -2.933 11.143 1.00 0.00 N ATOM 0 H ARG A 91 6.895 0.432 4.654 1.00 0.00 H new ATOM 0 HA ARG A 91 4.122 -0.124 5.472 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.131 -0.941 6.821 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.416 0.732 7.256 1.00 0.00 H new ATOM 0 HG2 ARG A 91 3.878 0.753 7.954 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.001 -0.995 7.907 1.00 0.00 H new ATOM 0 HD2 ARG A 91 5.772 0.798 9.619 1.00 0.00 H new ATOM 0 HD3 ARG A 91 4.314 0.014 10.194 1.00 0.00 H new ATOM 0 HE ARG A 91 6.417 -1.736 9.040 1.00 0.00 H new ATOM 0 HH11 ARG A 91 4.862 -0.573 12.001 1.00 0.00 H new ATOM 0 HH12 ARG A 91 5.570 -1.876 12.962 1.00 0.00 H new ATOM 0 HH21 ARG A 91 7.258 -3.332 10.337 1.00 0.00 H new ATOM 0 HH22 ARG A 91 6.868 -3.370 12.060 1.00 0.00 H new ATOM 1411 N VAL A 92 3.293 2.232 5.458 1.00 0.00 N ATOM 1412 CA VAL A 92 2.741 3.565 5.757 1.00 0.00 C ATOM 1413 C VAL A 92 2.392 3.699 7.244 1.00 0.00 C ATOM 1414 O VAL A 92 1.973 2.742 7.898 1.00 0.00 O ATOM 1415 CB VAL A 92 1.551 3.983 4.870 1.00 0.00 C ATOM 1416 CG1 VAL A 92 1.928 3.970 3.387 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.287 3.148 5.077 1.00 0.00 C ATOM 0 H VAL A 92 2.614 1.565 5.092 1.00 0.00 H new ATOM 0 HA VAL A 92 3.541 4.264 5.512 1.00 0.00 H new ATOM 0 HB VAL A 92 1.316 4.999 5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.067 4.269 2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.749 4.666 3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.237 2.965 3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.500 3.509 4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.500 2.103 4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -0.042 3.236 6.113 1.00 0.00 H new ATOM 1427 N SER A 93 2.522 4.922 7.758 1.00 0.00 N ATOM 1428 CA SER A 93 2.257 5.304 9.156 1.00 0.00 C ATOM 1429 C SER A 93 0.937 6.095 9.307 1.00 0.00 C ATOM 1430 O SER A 93 0.606 6.598 10.382 1.00 0.00 O ATOM 1431 CB SER A 93 3.480 6.087 9.657 1.00 0.00 C ATOM 1432 OG SER A 93 3.530 6.195 11.071 1.00 0.00 O ATOM 0 H SER A 93 2.828 5.713 7.191 1.00 0.00 H new ATOM 0 HA SER A 93 2.114 4.414 9.769 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.387 5.597 9.304 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.467 7.086 9.222 1.00 0.00 H new ATOM 0 HG SER A 93 2.627 6.351 11.419 1.00 0.00 H new ATOM 1438 N ASN A 94 0.162 6.202 8.219 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.120 6.902 8.138 1.00 0.00 C ATOM 1440 C ASN A 94 -2.280 5.918 7.924 1.00 0.00 C ATOM 1441 O ASN A 94 -2.492 5.482 6.789 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.037 8.043 7.096 1.00 0.00 C ATOM 1443 CG ASN A 94 -1.290 9.410 7.720 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -0.407 10.038 8.281 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -2.498 9.921 7.650 1.00 0.00 N ATOM 0 H ASN A 94 0.429 5.781 7.329 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.340 7.383 9.091 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.052 8.035 6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.766 7.865 6.306 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.690 10.834 8.062 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -3.244 9.405 7.183 1.00 0.00 H new ATOM 1452 N PRO A 95 -3.086 5.600 8.962 1.00 0.00 N ATOM 1453 CA PRO A 95 -4.322 4.841 8.767 1.00 0.00 C ATOM 1454 C PRO A 95 -5.324 5.618 7.901 1.00 0.00 C ATOM 1455 O PRO A 95 -6.118 5.007 7.193 1.00 0.00 O ATOM 1456 CB PRO A 95 -4.853 4.551 10.171 1.00 0.00 C ATOM 1457 CG PRO A 95 -4.331 5.722 10.999 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.973 6.018 10.360 1.00 0.00 C ATOM 0 HA PRO A 95 -4.149 3.912 8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.942 4.503 10.186 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -4.486 3.597 10.550 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.998 6.583 10.946 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.233 5.459 12.052 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.731 7.078 10.432 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -2.176 5.474 10.867 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.220 6.955 7.859 1.00 0.00 N ATOM 1467 CA GLY A 96 -5.918 7.818 6.904 1.00 0.00 C ATOM 1468 C GLY A 96 -5.624 7.492 5.433 1.00 0.00 C ATOM 1469 O GLY A 96 -6.533 7.598 4.613 1.00 0.00 O ATOM 0 H GLY A 96 -4.631 7.477 8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.991 7.737 7.075 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.641 8.854 7.098 1.00 0.00 H new ATOM 1473 N ARG A 97 -4.408 7.030 5.081 1.00 0.00 N ATOM 1474 CA ARG A 97 -4.064 6.560 3.719 1.00 0.00 C ATOM 1475 C ARG A 97 -4.971 5.409 3.332 1.00 0.00 C ATOM 1476 O ARG A 97 -5.618 5.427 2.285 1.00 0.00 O ATOM 1477 CB ARG A 97 -2.585 6.106 3.645 1.00 0.00 C ATOM 1478 CG ARG A 97 -1.945 6.270 2.251 1.00 0.00 C ATOM 1479 CD ARG A 97 -2.300 5.190 1.221 1.00 0.00 C ATOM 1480 NE ARG A 97 -1.740 3.872 1.588 1.00 0.00 N ATOM 1481 CZ ARG A 97 -1.899 2.731 0.945 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -2.656 2.635 -0.109 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -1.291 1.653 1.350 1.00 0.00 N ATOM 0 H ARG A 97 -3.629 6.971 5.737 1.00 0.00 H new ATOM 0 HA ARG A 97 -4.204 7.388 3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.004 6.677 4.369 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.522 5.059 3.941 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.239 7.239 1.849 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -0.862 6.290 2.370 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.384 5.113 1.135 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.923 5.485 0.242 1.00 0.00 H new ATOM 0 HE ARG A 97 -1.167 3.841 2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.147 3.457 -0.461 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -2.758 1.738 -0.584 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.686 1.686 2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.420 0.775 0.847 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.013 4.410 4.214 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.849 3.231 3.980 1.00 0.00 C ATOM 1499 C LEU A 98 -7.343 3.561 4.035 1.00 0.00 C ATOM 1500 O LEU A 98 -8.114 3.074 3.205 1.00 0.00 O ATOM 1501 CB LEU A 98 -5.448 2.085 4.935 1.00 0.00 C ATOM 1502 CG LEU A 98 -5.058 0.782 4.211 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -6.230 0.137 3.479 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -3.931 1.023 3.205 1.00 0.00 C ATOM 0 H LEU A 98 -4.485 4.392 5.087 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.668 2.883 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.610 2.413 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.278 1.880 5.611 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.724 0.101 4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.894 -0.777 2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.017 -0.103 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.617 0.829 2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.678 0.085 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.257 1.749 2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.054 1.406 3.726 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.755 4.433 4.957 1.00 0.00 N ATOM 1517 CA ALA A 99 -9.166 4.785 5.110 1.00 0.00 C ATOM 1518 C ALA A 99 -9.695 5.579 3.904 1.00 0.00 C ATOM 1519 O ALA A 99 -10.849 5.412 3.511 1.00 0.00 O ATOM 1520 CB ALA A 99 -9.345 5.561 6.419 1.00 0.00 C ATOM 0 H ALA A 99 -7.131 4.908 5.609 1.00 0.00 H new ATOM 0 HA ALA A 99 -9.756 3.869 5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.394 5.829 6.543 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -9.028 4.940 7.257 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.740 6.468 6.390 1.00 0.00 H new ATOM 1526 N GLU A 100 -8.849 6.414 3.291 1.00 0.00 N ATOM 1527 CA GLU A 100 -9.212 7.169 2.088 1.00 0.00 C ATOM 1528 C GLU A 100 -9.208 6.284 0.836 1.00 0.00 C ATOM 1529 O GLU A 100 -10.114 6.419 0.015 1.00 0.00 O ATOM 1530 CB GLU A 100 -8.334 8.420 1.911 1.00 0.00 C ATOM 1531 CG GLU A 100 -8.811 9.564 2.821 1.00 0.00 C ATOM 1532 CD GLU A 100 -8.191 10.921 2.426 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -7.027 11.197 2.803 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -8.884 11.735 1.763 1.00 0.00 O ATOM 0 H GLU A 100 -7.897 6.585 3.614 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.236 7.517 2.226 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.297 8.176 2.142 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.362 8.743 0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.898 9.635 2.773 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -8.552 9.335 3.855 1.00 0.00 H new ATOM 1541 N LEU A 101 -8.288 5.317 0.711 1.00 0.00 N ATOM 1542 CA LEU A 101 -8.341 4.298 -0.347 1.00 0.00 C ATOM 1543 C LEU A 101 -9.697 3.569 -0.361 1.00 0.00 C ATOM 1544 O LEU A 101 -10.343 3.483 -1.405 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.171 3.308 -0.177 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.170 2.168 -1.216 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -6.842 2.675 -2.621 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -6.142 1.111 -0.822 1.00 0.00 C ATOM 0 H LEU A 101 -7.489 5.219 1.338 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.240 4.794 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.231 3.854 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.214 2.877 0.823 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.173 1.741 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.852 1.839 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.586 3.412 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.854 3.136 -2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.145 0.308 -1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.151 1.564 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.394 0.705 0.158 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.129 3.066 0.800 1.00 0.00 N ATOM 1561 CA LEU A 102 -11.370 2.326 1.034 1.00 0.00 C ATOM 1562 C LEU A 102 -12.659 3.177 1.009 1.00 0.00 C ATOM 1563 O LEU A 102 -13.739 2.652 1.291 1.00 0.00 O ATOM 1564 CB LEU A 102 -11.215 1.645 2.400 1.00 0.00 C ATOM 1565 CG LEU A 102 -10.238 0.458 2.404 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -9.943 0.119 3.859 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -10.824 -0.781 1.721 1.00 0.00 C ATOM 0 H LEU A 102 -9.585 3.173 1.656 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.502 1.622 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.875 2.384 3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -12.193 1.298 2.734 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.341 0.740 1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.251 -0.722 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.496 0.983 4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.870 -0.148 4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.095 -1.591 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.730 -1.089 2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.064 -0.546 0.684 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.559 4.479 0.719 1.00 0.00 N ATOM 1580 CA LEU A 103 -13.709 5.392 0.606 1.00 0.00 C ATOM 1581 C LEU A 103 -13.778 6.152 -0.734 1.00 0.00 C ATOM 1582 O LEU A 103 -14.855 6.220 -1.334 1.00 0.00 O ATOM 1583 CB LEU A 103 -13.741 6.307 1.847 1.00 0.00 C ATOM 1584 CG LEU A 103 -15.107 6.983 2.095 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -15.305 7.237 3.591 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -15.250 8.334 1.390 1.00 0.00 C ATOM 0 H LEU A 103 -11.664 4.938 0.553 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.622 4.797 0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -13.473 5.720 2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -12.980 7.079 1.736 1.00 0.00 H new ATOM 0 HG LEU A 103 -15.852 6.296 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.271 7.714 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.273 6.289 4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.512 7.889 3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.232 8.755 1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -14.477 9.015 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.143 8.196 0.314 1.00 0.00 H new ATOM 1598 N LEU A 104 -12.674 6.746 -1.202 1.00 0.00 N ATOM 1599 CA LEU A 104 -12.631 7.545 -2.430 1.00 0.00 C ATOM 1600 C LEU A 104 -12.674 6.678 -3.699 1.00 0.00 C ATOM 1601 O LEU A 104 -13.449 6.980 -4.608 1.00 0.00 O ATOM 1602 CB LEU A 104 -11.349 8.394 -2.437 1.00 0.00 C ATOM 1603 CG LEU A 104 -11.354 9.662 -1.558 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -11.906 9.510 -0.138 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -9.905 10.114 -1.436 1.00 0.00 C ATOM 0 H LEU A 104 -11.772 6.683 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.517 8.180 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.520 7.762 -2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.144 8.693 -3.465 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.024 10.366 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.855 10.469 0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -12.943 9.177 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.313 8.775 0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.855 11.012 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.315 9.323 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.507 10.331 -2.427 1.00 0.00 H new ATOM 1617 N GLU A 105 -11.820 5.646 -3.781 1.00 0.00 N ATOM 1618 CA GLU A 105 -11.594 4.806 -4.972 1.00 0.00 C ATOM 1619 C GLU A 105 -11.557 5.614 -6.291 1.00 0.00 C ATOM 1620 O GLU A 105 -12.321 5.386 -7.232 1.00 0.00 O ATOM 1621 CB GLU A 105 -12.593 3.635 -4.985 1.00 0.00 C ATOM 1622 CG GLU A 105 -12.131 2.451 -4.114 1.00 0.00 C ATOM 1623 CD GLU A 105 -13.001 2.183 -2.864 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -13.627 3.122 -2.316 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -13.043 1.009 -2.421 1.00 0.00 O ATOM 0 H GLU A 105 -11.244 5.361 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.593 4.380 -4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -13.562 3.985 -4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -12.733 3.294 -6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -12.117 1.551 -4.728 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -11.106 2.634 -3.793 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.620 -5.021 7.101 1.00 0.00 N ATOM 1825 CA LEU A 122 -8.199 -4.303 5.884 1.00 0.00 C ATOM 1826 C LEU A 122 -7.120 -3.231 6.185 1.00 0.00 C ATOM 1827 O LEU A 122 -7.250 -2.054 5.847 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.419 -3.760 5.097 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.377 -4.825 4.519 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -11.448 -5.293 5.506 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -11.115 -4.262 3.302 1.00 0.00 C ATOM 0 HA LEU A 122 -7.712 -5.020 5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.990 -3.105 5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.052 -3.145 4.275 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.742 -5.674 4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.082 -6.040 5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.969 -5.730 6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -12.057 -4.443 5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.788 -5.020 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.691 -3.386 3.599 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.392 -3.978 2.537 1.00 0.00 H new ATOM 1843 N HIS A 123 -6.036 -3.644 6.858 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.848 -2.820 7.195 1.00 0.00 C ATOM 1845 C HIS A 123 -3.561 -3.235 6.446 1.00 0.00 C ATOM 1846 O HIS A 123 -2.467 -2.762 6.748 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.670 -2.800 8.726 1.00 0.00 C ATOM 1848 CG HIS A 123 -5.772 -2.099 9.491 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.838 -1.393 8.961 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -5.820 -1.976 10.851 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -7.522 -0.848 9.988 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -6.916 -1.185 11.145 1.00 0.00 N ATOM 0 H HIS A 123 -5.952 -4.601 7.200 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.033 -1.805 6.842 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -4.599 -3.828 9.082 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.722 -2.316 8.960 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -7.066 -1.301 7.971 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -5.133 -2.413 11.561 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -8.410 -0.241 9.898 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.684 -4.117 5.456 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.618 -4.575 4.561 1.00 0.00 C ATOM 1863 C CYS A 124 -3.214 -4.897 3.185 1.00 0.00 C ATOM 1864 O CYS A 124 -4.310 -5.457 3.107 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.969 -5.802 5.221 1.00 0.00 C ATOM 1866 SG CYS A 124 -1.133 -6.916 4.052 1.00 0.00 S ATOM 0 H CYS A 124 -4.579 -4.557 5.243 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.856 -3.811 4.404 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.247 -5.463 5.963 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.736 -6.362 5.756 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.812 -8.019 3.943 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.501 -4.565 2.109 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.833 -4.919 0.719 1.00 0.00 C ATOM 1874 C VAL A 125 -1.570 -5.285 -0.067 1.00 0.00 C ATOM 1875 O VAL A 125 -0.523 -4.659 0.088 1.00 0.00 O ATOM 1876 CB VAL A 125 -3.622 -3.801 0.007 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -5.055 -3.705 0.525 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -2.998 -2.406 0.136 1.00 0.00 C ATOM 0 H VAL A 125 -1.641 -4.021 2.179 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.482 -5.794 0.756 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.598 -4.095 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.579 -2.906 -0.000 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.568 -4.651 0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.042 -3.489 1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.616 -1.681 -0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -2.937 -2.131 1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.997 -2.414 -0.296 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.662 -6.305 -0.920 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.530 -6.904 -1.644 1.00 0.00 C ATOM 1890 C LEU A 126 -0.759 -6.833 -3.156 1.00 0.00 C ATOM 1891 O LEU A 126 -1.783 -7.305 -3.658 1.00 0.00 O ATOM 1892 CB LEU A 126 -0.364 -8.332 -1.109 1.00 0.00 C ATOM 1893 CG LEU A 126 0.612 -9.327 -1.761 1.00 0.00 C ATOM 1894 CD1 LEU A 126 0.241 -9.840 -3.150 1.00 0.00 C ATOM 1895 CD2 LEU A 126 2.035 -8.794 -1.797 1.00 0.00 C ATOM 0 H LEU A 126 -2.552 -6.754 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 126 0.398 -6.358 -1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.076 -8.246 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.350 -8.795 -1.131 1.00 0.00 H new ATOM 0 HG LEU A 126 0.535 -10.188 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.007 -10.532 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.719 -10.354 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.169 -9.000 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.688 -9.530 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.062 -7.868 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.377 -8.601 -0.780 1.00 0.00 H new ATOM 1907 N VAL A 127 0.214 -6.263 -3.869 1.00 0.00 N ATOM 1908 CA VAL A 127 0.204 -6.089 -5.335 1.00 0.00 C ATOM 1909 C VAL A 127 1.109 -7.115 -6.019 1.00 0.00 C ATOM 1910 O VAL A 127 2.238 -7.394 -5.595 1.00 0.00 O ATOM 1911 CB VAL A 127 0.590 -4.654 -5.764 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.685 -4.504 -7.291 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.458 -3.629 -5.320 1.00 0.00 C ATOM 0 H VAL A 127 1.061 -5.896 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.823 -6.257 -5.660 1.00 0.00 H new ATOM 0 HB VAL A 127 1.556 -4.476 -5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.959 -3.479 -7.540 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.443 -5.186 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.279 -4.741 -7.741 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.151 -2.633 -5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.420 -3.874 -5.770 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.549 -3.649 -4.234 1.00 0.00 H new ATOM 1923 N THR A 128 0.610 -7.653 -7.132 1.00 0.00 N ATOM 1924 CA THR A 128 1.339 -8.577 -8.004 1.00 0.00 C ATOM 1925 C THR A 128 1.347 -8.099 -9.454 1.00 0.00 C ATOM 1926 O THR A 128 0.424 -7.416 -9.898 1.00 0.00 O ATOM 1927 CB THR A 128 0.790 -10.003 -7.905 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.399 -10.201 -8.636 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.539 -10.473 -6.471 1.00 0.00 C ATOM 0 H THR A 128 -0.335 -7.454 -7.461 1.00 0.00 H new ATOM 0 HA THR A 128 2.371 -8.592 -7.653 1.00 0.00 H new ATOM 0 HB THR A 128 1.591 -10.600 -8.342 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.696 -11.129 -8.533 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.151 -11.492 -6.485 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.474 -10.448 -5.911 1.00 0.00 H new ATOM 0 HG23 THR A 128 -0.187 -9.815 -5.994 1.00 0.00 H new ATOM 1937 N ASN A 129 2.401 -8.444 -10.194 1.00 0.00 N ATOM 1938 CA ASN A 129 2.749 -7.843 -11.483 1.00 0.00 C ATOM 1939 C ASN A 129 2.614 -8.895 -12.611 1.00 0.00 C ATOM 1940 O ASN A 129 2.867 -10.080 -12.376 1.00 0.00 O ATOM 1941 CB ASN A 129 4.197 -7.317 -11.394 1.00 0.00 C ATOM 1942 CG ASN A 129 4.466 -6.265 -10.324 1.00 0.00 C ATOM 1943 OD1 ASN A 129 3.656 -5.916 -9.480 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.658 -5.727 -10.294 1.00 0.00 N ATOM 0 H ASN A 129 3.056 -9.171 -9.905 1.00 0.00 H new ATOM 0 HA ASN A 129 2.074 -7.019 -11.714 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.859 -8.164 -11.216 1.00 0.00 H new ATOM 0 HB3 ASN A 129 4.470 -6.898 -12.363 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.888 -5.037 -9.579 1.00 0.00 H new ATOM 0 HD22 ASN A 129 6.357 -5.998 -10.986 1.00 0.00 H new ATOM 2068 N ASP A 137 2.424 1.687 -14.423 1.00 0.00 N ATOM 2069 CA ASP A 137 1.933 3.011 -14.015 1.00 0.00 C ATOM 2070 C ASP A 137 3.073 3.966 -13.591 1.00 0.00 C ATOM 2071 O ASP A 137 3.953 3.547 -12.832 1.00 0.00 O ATOM 2072 CB ASP A 137 0.935 2.843 -12.857 1.00 0.00 C ATOM 2073 CG ASP A 137 -0.213 3.847 -12.997 1.00 0.00 C ATOM 2074 OD1 ASP A 137 -1.112 3.620 -13.841 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -0.193 4.879 -12.293 1.00 0.00 O ATOM 0 HA ASP A 137 1.446 3.463 -14.879 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.540 1.827 -12.852 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.444 2.992 -11.905 1.00 0.00 H new ATOM 2080 N PRO A 138 3.062 5.254 -14.002 1.00 0.00 N ATOM 2081 CA PRO A 138 4.119 6.215 -13.656 1.00 0.00 C ATOM 2082 C PRO A 138 4.179 6.543 -12.154 1.00 0.00 C ATOM 2083 O PRO A 138 5.237 6.904 -11.634 1.00 0.00 O ATOM 2084 CB PRO A 138 3.828 7.462 -14.498 1.00 0.00 C ATOM 2085 CG PRO A 138 2.320 7.396 -14.728 1.00 0.00 C ATOM 2086 CD PRO A 138 2.064 5.896 -14.849 1.00 0.00 C ATOM 0 HA PRO A 138 5.101 5.794 -13.872 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.114 8.375 -13.975 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.378 7.448 -15.439 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.765 7.836 -13.900 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.024 7.931 -15.630 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.055 5.644 -14.524 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.158 5.565 -15.883 1.00 0.00 H new ATOM 2094 N ALA A 139 3.069 6.362 -11.433 1.00 0.00 N ATOM 2095 CA ALA A 139 3.011 6.394 -9.977 1.00 0.00 C ATOM 2096 C ALA A 139 3.943 5.334 -9.357 1.00 0.00 C ATOM 2097 O ALA A 139 4.803 5.661 -8.536 1.00 0.00 O ATOM 2098 CB ALA A 139 1.545 6.185 -9.586 1.00 0.00 C ATOM 0 H ALA A 139 2.161 6.184 -11.863 1.00 0.00 H new ATOM 0 HA ALA A 139 3.365 7.350 -9.591 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.452 6.201 -8.500 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.937 6.982 -10.014 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.201 5.223 -9.965 1.00 0.00 H new ATOM 2104 N LEU A 140 3.810 4.068 -9.772 1.00 0.00 N ATOM 2105 CA LEU A 140 4.671 2.983 -9.292 1.00 0.00 C ATOM 2106 C LEU A 140 6.134 3.171 -9.727 1.00 0.00 C ATOM 2107 O LEU A 140 7.032 2.948 -8.917 1.00 0.00 O ATOM 2108 CB LEU A 140 4.089 1.609 -9.685 1.00 0.00 C ATOM 2109 CG LEU A 140 4.025 0.581 -8.532 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.424 0.071 -8.171 1.00 0.00 C ATOM 2111 CD2 LEU A 140 3.351 1.088 -7.240 1.00 0.00 C ATOM 0 H LEU A 140 3.106 3.769 -10.447 1.00 0.00 H new ATOM 0 HA LEU A 140 4.688 3.018 -8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.084 1.755 -10.080 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.691 1.192 -10.492 1.00 0.00 H new ATOM 0 HG LEU A 140 3.399 -0.218 -8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.350 -0.650 -7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.872 -0.408 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.047 0.909 -7.857 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.355 0.295 -6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.898 1.950 -6.858 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.323 1.378 -7.456 1.00 0.00 H new ATOM 2123 N SER A 141 6.386 3.682 -10.940 1.00 0.00 N ATOM 2124 CA SER A 141 7.734 4.111 -11.372 1.00 0.00 C ATOM 2125 C SER A 141 8.417 5.019 -10.334 1.00 0.00 C ATOM 2126 O SER A 141 9.530 4.730 -9.890 1.00 0.00 O ATOM 2127 CB SER A 141 7.708 4.804 -12.741 1.00 0.00 C ATOM 2128 OG SER A 141 7.123 3.974 -13.731 1.00 0.00 O ATOM 0 H SER A 141 5.667 3.812 -11.652 1.00 0.00 H new ATOM 0 HA SER A 141 8.323 3.198 -11.462 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.147 5.736 -12.668 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.724 5.065 -13.037 1.00 0.00 H new ATOM 0 HG SER A 141 7.119 4.444 -14.591 1.00 0.00 H new ATOM 2134 N GLN A 142 7.740 6.083 -9.886 1.00 0.00 N ATOM 2135 CA GLN A 142 8.219 6.987 -8.838 1.00 0.00 C ATOM 2136 C GLN A 142 8.396 6.313 -7.463 1.00 0.00 C ATOM 2137 O GLN A 142 9.379 6.593 -6.773 1.00 0.00 O ATOM 2138 CB GLN A 142 7.255 8.183 -8.752 1.00 0.00 C ATOM 2139 CG GLN A 142 7.707 9.361 -9.631 1.00 0.00 C ATOM 2140 CD GLN A 142 9.027 9.966 -9.154 1.00 0.00 C ATOM 2141 OE1 GLN A 142 9.231 10.221 -7.975 1.00 0.00 O ATOM 2142 NE2 GLN A 142 9.982 10.195 -10.032 1.00 0.00 N ATOM 0 H GLN A 142 6.824 6.344 -10.251 1.00 0.00 H new ATOM 0 HA GLN A 142 9.220 7.318 -9.115 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.258 7.866 -9.058 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.181 8.513 -7.716 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.816 9.022 -10.661 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.935 10.131 -9.629 1.00 0.00 H new ATOM 0 HE21 GLN A 142 9.828 9.988 -11.019 1.00 0.00 H new ATOM 0 HE22 GLN A 142 10.876 10.579 -9.725 1.00 0.00 H new ATOM 2151 N LEU A 143 7.500 5.402 -7.067 1.00 0.00 N ATOM 2152 CA LEU A 143 7.634 4.619 -5.827 1.00 0.00 C ATOM 2153 C LEU A 143 8.912 3.765 -5.789 1.00 0.00 C ATOM 2154 O LEU A 143 9.596 3.746 -4.763 1.00 0.00 O ATOM 2155 CB LEU A 143 6.379 3.751 -5.628 1.00 0.00 C ATOM 2156 CG LEU A 143 5.273 4.531 -4.899 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.886 4.134 -5.381 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.341 4.249 -3.399 1.00 0.00 C ATOM 0 H LEU A 143 6.657 5.184 -7.598 1.00 0.00 H new ATOM 0 HA LEU A 143 7.724 5.325 -5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.011 3.412 -6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.637 2.860 -5.056 1.00 0.00 H new ATOM 0 HG LEU A 143 5.437 5.588 -5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.134 4.709 -4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.800 4.337 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.729 3.071 -5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.555 4.805 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.204 3.182 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.313 4.559 -3.014 1.00 0.00 H new ATOM 2170 N ILE A 144 9.267 3.099 -6.894 1.00 0.00 N ATOM 2171 CA ILE A 144 10.513 2.319 -7.012 1.00 0.00 C ATOM 2172 C ILE A 144 11.737 3.236 -6.891 1.00 0.00 C ATOM 2173 O ILE A 144 12.691 2.924 -6.177 1.00 0.00 O ATOM 2174 CB ILE A 144 10.556 1.542 -8.345 1.00 0.00 C ATOM 2175 CG1 ILE A 144 9.352 0.586 -8.508 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.854 0.717 -8.471 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.933 0.506 -9.977 1.00 0.00 C ATOM 0 H ILE A 144 8.697 3.084 -7.739 1.00 0.00 H new ATOM 0 HA ILE A 144 10.535 1.597 -6.196 1.00 0.00 H new ATOM 0 HB ILE A 144 10.516 2.296 -9.131 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.615 -0.407 -8.143 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.516 0.937 -7.903 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.854 0.181 -9.420 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.715 1.385 -8.431 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.911 0.001 -7.651 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.084 -0.171 -10.077 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.650 1.498 -10.329 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.766 0.134 -10.573 1.00 0.00 H new ATOM 2189 N CYS A 145 11.710 4.391 -7.564 1.00 0.00 N ATOM 2190 CA CYS A 145 12.781 5.392 -7.470 1.00 0.00 C ATOM 2191 C CYS A 145 12.999 5.870 -6.020 1.00 0.00 C ATOM 2192 O CYS A 145 14.130 5.850 -5.528 1.00 0.00 O ATOM 2193 CB CYS A 145 12.495 6.561 -8.423 1.00 0.00 C ATOM 2194 SG CYS A 145 12.647 5.996 -10.144 1.00 0.00 S ATOM 0 H CYS A 145 10.949 4.659 -8.187 1.00 0.00 H new ATOM 0 HA CYS A 145 13.715 4.922 -7.778 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.493 6.952 -8.245 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.193 7.376 -8.234 1.00 0.00 H new ATOM 0 HG CYS A 145 11.539 5.424 -10.513 1.00 0.00 H new ATOM 2200 N PHE A 146 11.929 6.252 -5.309 1.00 0.00 N ATOM 2201 CA PHE A 146 12.003 6.602 -3.888 1.00 0.00 C ATOM 2202 C PHE A 146 12.547 5.457 -3.011 1.00 0.00 C ATOM 2203 O PHE A 146 13.459 5.687 -2.210 1.00 0.00 O ATOM 2204 CB PHE A 146 10.652 7.125 -3.380 1.00 0.00 C ATOM 2205 CG PHE A 146 10.673 7.489 -1.903 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.660 8.354 -1.386 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.728 6.926 -1.029 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.720 8.619 -0.006 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.789 7.182 0.353 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.791 8.024 0.866 1.00 0.00 C ATOM 0 H PHE A 146 10.991 6.326 -5.704 1.00 0.00 H new ATOM 0 HA PHE A 146 12.730 7.409 -3.800 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.367 8.002 -3.961 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.888 6.367 -3.551 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.373 8.815 -2.053 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.948 6.291 -1.422 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.480 9.280 0.384 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.067 6.732 1.019 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.847 8.214 1.928 1.00 0.00 H new ATOM 2220 N CYS A 147 12.040 4.223 -3.153 1.00 0.00 N ATOM 2221 CA CYS A 147 12.521 3.106 -2.332 1.00 0.00 C ATOM 2222 C CYS A 147 13.999 2.766 -2.579 1.00 0.00 C ATOM 2223 O CYS A 147 14.721 2.547 -1.608 1.00 0.00 O ATOM 2224 CB CYS A 147 11.597 1.881 -2.417 1.00 0.00 C ATOM 2225 SG CYS A 147 11.810 0.862 -3.903 1.00 0.00 S ATOM 0 H CYS A 147 11.308 3.977 -3.819 1.00 0.00 H new ATOM 0 HA CYS A 147 12.477 3.449 -1.298 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.765 1.257 -1.539 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.562 2.221 -2.373 1.00 0.00 H new ATOM 0 HG CYS A 147 12.212 1.609 -4.888 1.00 0.00 H new ATOM 2231 N ARG A 148 14.482 2.793 -3.832 1.00 0.00 N ATOM 2232 CA ARG A 148 15.904 2.630 -4.199 1.00 0.00 C ATOM 2233 C ARG A 148 16.809 3.615 -3.457 1.00 0.00 C ATOM 2234 O ARG A 148 17.783 3.203 -2.829 1.00 0.00 O ATOM 2235 CB ARG A 148 16.066 2.816 -5.720 1.00 0.00 C ATOM 2236 CG ARG A 148 15.699 1.578 -6.556 1.00 0.00 C ATOM 2237 CD ARG A 148 16.951 0.765 -6.922 1.00 0.00 C ATOM 2238 NE ARG A 148 16.657 -0.312 -7.889 1.00 0.00 N ATOM 2239 CZ ARG A 148 16.511 -0.204 -9.201 1.00 0.00 C ATOM 2240 NH1 ARG A 148 16.552 0.945 -9.817 1.00 0.00 N ATOM 2241 NH2 ARG A 148 16.320 -1.264 -9.932 1.00 0.00 N ATOM 0 H ARG A 148 13.879 2.933 -4.643 1.00 0.00 H new ATOM 0 HA ARG A 148 16.209 1.625 -3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.444 3.652 -6.039 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.100 3.089 -5.932 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.005 0.951 -5.997 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.185 1.889 -7.466 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.704 1.432 -7.342 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.377 0.332 -6.017 1.00 0.00 H new ATOM 0 HE ARG A 148 16.554 -1.250 -7.501 1.00 0.00 H new ATOM 0 HH11 ARG A 148 16.701 1.803 -9.286 1.00 0.00 H new ATOM 0 HH12 ARG A 148 16.435 0.985 -10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.282 -2.185 -9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.208 -1.174 -10.942 1.00 0.00 H new ATOM 2255 N GLU A 149 16.477 4.903 -3.515 1.00 0.00 N ATOM 2256 CA GLU A 149 17.213 5.985 -2.843 1.00 0.00 C ATOM 2257 C GLU A 149 17.241 5.793 -1.318 1.00 0.00 C ATOM 2258 O GLU A 149 18.312 5.804 -0.708 1.00 0.00 O ATOM 2259 CB GLU A 149 16.560 7.331 -3.183 1.00 0.00 C ATOM 2260 CG GLU A 149 16.725 7.762 -4.650 1.00 0.00 C ATOM 2261 CD GLU A 149 17.997 8.607 -4.855 1.00 0.00 C ATOM 2262 OE1 GLU A 149 19.109 8.031 -4.940 1.00 0.00 O ATOM 2263 OE2 GLU A 149 17.894 9.856 -4.935 1.00 0.00 O ATOM 0 H GLU A 149 15.670 5.237 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 149 18.243 5.966 -3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.497 7.275 -2.951 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.986 8.101 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.769 6.878 -5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.852 8.336 -4.961 1.00 0.00 H new ATOM 2270 N SER A 150 16.074 5.586 -0.693 1.00 0.00 N ATOM 2271 CA SER A 150 15.944 5.379 0.757 1.00 0.00 C ATOM 2272 C SER A 150 16.681 4.124 1.245 1.00 0.00 C ATOM 2273 O SER A 150 17.397 4.176 2.247 1.00 0.00 O ATOM 2274 CB SER A 150 14.461 5.320 1.132 1.00 0.00 C ATOM 2275 OG SER A 150 14.325 5.264 2.541 1.00 0.00 O ATOM 0 H SER A 150 15.182 5.557 -1.186 1.00 0.00 H new ATOM 0 HA SER A 150 16.417 6.224 1.257 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.943 6.196 0.742 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.996 4.445 0.677 1.00 0.00 H new ATOM 0 HG SER A 150 13.374 5.228 2.777 1.00 0.00 H new ATOM 2281 N ARG A 151 16.580 3.006 0.512 1.00 0.00 N ATOM 2282 CA ARG A 151 17.317 1.754 0.758 1.00 0.00 C ATOM 2283 C ARG A 151 18.831 1.964 0.727 1.00 0.00 C ATOM 2284 O ARG A 151 19.525 1.460 1.609 1.00 0.00 O ATOM 2285 CB ARG A 151 16.824 0.693 -0.245 1.00 0.00 C ATOM 2286 CG ARG A 151 17.451 -0.706 -0.134 1.00 0.00 C ATOM 2287 CD ARG A 151 18.805 -0.829 -0.855 1.00 0.00 C ATOM 2288 NE ARG A 151 19.076 -2.218 -1.280 1.00 0.00 N ATOM 2289 CZ ARG A 151 18.636 -2.826 -2.370 1.00 0.00 C ATOM 2290 NH1 ARG A 151 17.849 -2.234 -3.226 1.00 0.00 N ATOM 2291 NH2 ARG A 151 18.974 -4.056 -2.625 1.00 0.00 N ATOM 0 H ARG A 151 15.962 2.944 -0.297 1.00 0.00 H new ATOM 0 HA ARG A 151 17.112 1.395 1.767 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.745 0.592 -0.131 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.004 1.068 -1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.585 -0.953 0.919 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.759 -1.440 -0.548 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.814 -0.174 -1.726 1.00 0.00 H new ATOM 0 HD3 ARG A 151 19.602 -0.489 -0.193 1.00 0.00 H new ATOM 0 HE ARG A 151 19.670 -2.771 -0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.553 -1.271 -3.066 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.530 -2.734 -4.056 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.584 -4.561 -1.982 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.629 -4.515 -3.468 1.00 0.00 H new ATOM 2305 N TYR A 152 19.344 2.755 -0.221 1.00 0.00 N ATOM 2306 CA TYR A 152 20.767 3.138 -0.267 1.00 0.00 C ATOM 2307 C TYR A 152 21.231 4.000 0.928 1.00 0.00 C ATOM 2308 O TYR A 152 22.434 4.111 1.172 1.00 0.00 O ATOM 2309 CB TYR A 152 21.096 3.819 -1.607 1.00 0.00 C ATOM 2310 CG TYR A 152 21.917 2.931 -2.521 1.00 0.00 C ATOM 2311 CD1 TYR A 152 21.277 2.031 -3.397 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.324 2.972 -2.458 1.00 0.00 C ATOM 2313 CE1 TYR A 152 22.044 1.176 -4.214 1.00 0.00 C ATOM 2314 CE2 TYR A 152 24.093 2.120 -3.275 1.00 0.00 C ATOM 2315 CZ TYR A 152 23.456 1.220 -4.156 1.00 0.00 C ATOM 2316 OH TYR A 152 24.209 0.396 -4.938 1.00 0.00 O ATOM 0 H TYR A 152 18.788 3.150 -0.980 1.00 0.00 H new ATOM 0 HA TYR A 152 21.332 2.210 -0.184 1.00 0.00 H new ATOM 0 HB2 TYR A 152 20.168 4.094 -2.109 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.641 4.743 -1.417 1.00 0.00 H new ATOM 0 HD1 TYR A 152 20.198 1.997 -3.442 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.814 3.658 -1.782 1.00 0.00 H new ATOM 0 HE1 TYR A 152 21.553 0.487 -4.885 1.00 0.00 H new ATOM 0 HE2 TYR A 152 25.171 2.156 -3.227 1.00 0.00 H new ATOM 0 HH TYR A 152 25.160 0.563 -4.769 1.00 0.00 H new ATOM 2326 N MET A 153 20.296 4.550 1.711 1.00 0.00 N ATOM 2327 CA MET A 153 20.530 5.289 2.958 1.00 0.00 C ATOM 2328 C MET A 153 20.207 4.446 4.219 1.00 0.00 C ATOM 2329 O MET A 153 19.928 4.996 5.286 1.00 0.00 O ATOM 2330 CB MET A 153 19.770 6.629 2.890 1.00 0.00 C ATOM 2331 CG MET A 153 20.410 7.748 3.727 1.00 0.00 C ATOM 2332 SD MET A 153 22.032 8.329 3.142 1.00 0.00 S ATOM 2333 CE MET A 153 23.144 7.555 4.352 1.00 0.00 C ATOM 0 H MET A 153 19.304 4.489 1.480 1.00 0.00 H new ATOM 0 HA MET A 153 21.593 5.509 3.057 1.00 0.00 H new ATOM 0 HB2 MET A 153 19.714 6.952 1.850 1.00 0.00 H new ATOM 0 HB3 MET A 153 18.746 6.473 3.231 1.00 0.00 H new ATOM 0 HG2 MET A 153 19.726 8.597 3.752 1.00 0.00 H new ATOM 0 HG3 MET A 153 20.518 7.395 4.753 1.00 0.00 H new ATOM 0 HE1 MET A 153 24.081 7.286 3.865 1.00 0.00 H new ATOM 0 HE2 MET A 153 23.344 8.256 5.163 1.00 0.00 H new ATOM 0 HE3 MET A 153 22.675 6.658 4.755 1.00 0.00 H new ATOM 2343 N ASP A 154 20.248 3.111 4.098 1.00 0.00 N ATOM 2344 CA ASP A 154 20.169 2.090 5.164 1.00 0.00 C ATOM 2345 C ASP A 154 18.750 1.827 5.727 1.00 0.00 C ATOM 2346 O ASP A 154 18.566 1.564 6.918 1.00 0.00 O ATOM 2347 CB ASP A 154 21.251 2.338 6.240 1.00 0.00 C ATOM 2348 CG ASP A 154 21.497 1.124 7.158 1.00 0.00 C ATOM 2349 OD1 ASP A 154 21.504 -0.031 6.667 1.00 0.00 O ATOM 2350 OD2 ASP A 154 21.747 1.325 8.372 1.00 0.00 O ATOM 0 H ASP A 154 20.345 2.678 3.180 1.00 0.00 H new ATOM 0 HA ASP A 154 20.397 1.135 4.690 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.186 2.607 5.748 1.00 0.00 H new ATOM 0 HB3 ASP A 154 20.956 3.191 6.851 1.00 0.00 H new ATOM 2355 N GLN A 155 17.735 1.849 4.855 1.00 0.00 N ATOM 2356 CA GLN A 155 16.357 1.411 5.141 1.00 0.00 C ATOM 2357 C GLN A 155 16.088 0.015 4.550 1.00 0.00 C ATOM 2358 O GLN A 155 16.081 -0.157 3.330 1.00 0.00 O ATOM 2359 CB GLN A 155 15.343 2.435 4.592 1.00 0.00 C ATOM 2360 CG GLN A 155 15.041 3.597 5.554 1.00 0.00 C ATOM 2361 CD GLN A 155 16.259 4.433 5.947 1.00 0.00 C ATOM 2362 OE1 GLN A 155 16.550 4.639 7.117 1.00 0.00 O ATOM 2363 NE2 GLN A 155 17.014 4.957 5.006 1.00 0.00 N ATOM 0 H GLN A 155 17.851 2.183 3.898 1.00 0.00 H new ATOM 0 HA GLN A 155 16.238 1.348 6.223 1.00 0.00 H new ATOM 0 HB2 GLN A 155 15.725 2.842 3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 155 14.412 1.919 4.359 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.302 4.251 5.091 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.587 3.193 6.459 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.789 4.798 4.024 1.00 0.00 H new ATOM 0 HE22 GLN A 155 17.824 5.523 5.258 1.00 0.00 H new ATOM 2372 N TRP A 156 15.839 -0.989 5.400 1.00 0.00 N ATOM 2373 CA TRP A 156 15.433 -2.343 4.969 1.00 0.00 C ATOM 2374 C TRP A 156 14.067 -2.353 4.252 1.00 0.00 C ATOM 2375 O TRP A 156 13.839 -3.167 3.356 1.00 0.00 O ATOM 2376 CB TRP A 156 15.400 -3.293 6.179 1.00 0.00 C ATOM 2377 CG TRP A 156 16.717 -3.790 6.704 1.00 0.00 C ATOM 2378 CD1 TRP A 156 17.877 -3.093 6.765 1.00 0.00 C ATOM 2379 CD2 TRP A 156 17.018 -5.108 7.264 1.00 0.00 C ATOM 2380 NE1 TRP A 156 18.866 -3.882 7.318 1.00 0.00 N ATOM 2381 CE2 TRP A 156 18.393 -5.136 7.646 1.00 0.00 C ATOM 2382 CE3 TRP A 156 16.270 -6.286 7.491 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 18.996 -6.266 8.221 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 16.863 -7.428 8.067 1.00 0.00 C ATOM 2385 CH2 TRP A 156 18.221 -7.420 8.432 1.00 0.00 C ATOM 0 H TRP A 156 15.912 -0.890 6.412 1.00 0.00 H new ATOM 0 HA TRP A 156 16.175 -2.686 4.249 1.00 0.00 H new ATOM 0 HB2 TRP A 156 14.883 -2.784 6.993 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.796 -4.160 5.910 1.00 0.00 H new ATOM 0 HD1 TRP A 156 18.008 -2.074 6.432 1.00 0.00 H new ATOM 0 HE1 TRP A 156 19.828 -3.576 7.466 1.00 0.00 H new ATOM 0 HE3 TRP A 156 15.225 -6.312 7.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 20.040 -6.249 8.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 16.270 -8.316 8.229 1.00 0.00 H new ATOM 0 HH2 TRP A 156 18.668 -8.299 8.874 1.00 0.00 H new ATOM 2396 N VAL A 157 13.180 -1.422 4.621 1.00 0.00 N ATOM 2397 CA VAL A 157 11.900 -1.092 3.968 1.00 0.00 C ATOM 2398 C VAL A 157 11.727 0.433 3.921 1.00 0.00 C ATOM 2399 O VAL A 157 12.002 1.093 4.928 1.00 0.00 O ATOM 2400 CB VAL A 157 10.687 -1.745 4.670 1.00 0.00 C ATOM 2401 CG1 VAL A 157 10.668 -3.260 4.440 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.607 -1.504 6.186 1.00 0.00 C ATOM 0 H VAL A 157 13.345 -0.837 5.440 1.00 0.00 H new ATOM 0 HA VAL A 157 11.934 -1.497 2.957 1.00 0.00 H new ATOM 0 HB VAL A 157 9.827 -1.256 4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.805 -3.694 4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.605 -3.465 3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.581 -3.700 4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.724 -2.001 6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.499 -1.906 6.666 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.541 -0.434 6.381 1.00 0.00 H new ATOM 2412 N PRO A 158 11.261 1.030 2.806 1.00 0.00 N ATOM 2413 CA PRO A 158 10.766 2.406 2.813 1.00 0.00 C ATOM 2414 C PRO A 158 9.562 2.535 3.756 1.00 0.00 C ATOM 2415 O PRO A 158 8.723 1.632 3.847 1.00 0.00 O ATOM 2416 CB PRO A 158 10.374 2.709 1.360 1.00 0.00 C ATOM 2417 CG PRO A 158 10.016 1.324 0.824 1.00 0.00 C ATOM 2418 CD PRO A 158 11.076 0.449 1.485 1.00 0.00 C ATOM 0 HA PRO A 158 11.515 3.111 3.173 1.00 0.00 H new ATOM 0 HB2 PRO A 158 9.531 3.398 1.301 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.195 3.161 0.803 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.006 1.025 1.105 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.070 1.280 -0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.749 -0.589 1.551 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.006 0.455 0.916 1.00 0.00 H new ATOM 2426 N VAL A 159 9.455 3.680 4.431 1.00 0.00 N ATOM 2427 CA VAL A 159 8.311 4.025 5.288 1.00 0.00 C ATOM 2428 C VAL A 159 7.930 5.497 5.117 1.00 0.00 C ATOM 2429 O VAL A 159 8.817 6.341 4.956 1.00 0.00 O ATOM 2430 CB VAL A 159 8.575 3.695 6.779 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.923 2.217 6.993 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.708 4.515 7.416 1.00 0.00 C ATOM 0 H VAL A 159 10.169 4.407 4.400 1.00 0.00 H new ATOM 0 HA VAL A 159 7.472 3.408 4.967 1.00 0.00 H new ATOM 0 HB VAL A 159 7.633 3.953 7.263 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.099 2.035 8.053 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.096 1.595 6.650 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.821 1.969 6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.827 4.222 8.459 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.638 4.329 6.879 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.464 5.576 7.363 1.00 0.00 H new ATOM 2442 N ILE A 160 6.630 5.824 5.124 1.00 0.00 N ATOM 2443 CA ILE A 160 6.167 7.221 4.957 1.00 0.00 C ATOM 2444 C ILE A 160 4.752 7.470 5.508 1.00 0.00 C ATOM 2445 O ILE A 160 4.056 6.541 5.916 1.00 0.00 O ATOM 2446 CB ILE A 160 6.321 7.652 3.468 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.518 9.180 3.330 1.00 0.00 C ATOM 2448 CG2 ILE A 160 5.173 7.151 2.570 1.00 0.00 C ATOM 2449 CD1 ILE A 160 7.349 9.555 2.098 1.00 0.00 C ATOM 0 H ILE A 160 5.877 5.146 5.243 1.00 0.00 H new ATOM 0 HA ILE A 160 6.807 7.857 5.568 1.00 0.00 H new ATOM 0 HB ILE A 160 7.227 7.164 3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.544 9.665 3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.008 9.562 4.225 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.340 7.485 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.140 6.062 2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.226 7.552 2.932 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.457 10.638 2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.334 9.095 2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.847 9.199 1.198 1.00 0.00 H new ATOM 2461 N ASN A 161 4.301 8.728 5.514 1.00 0.00 N ATOM 2462 CA ASN A 161 2.921 9.119 5.814 1.00 0.00 C ATOM 2463 C ASN A 161 2.484 10.298 4.915 1.00 0.00 C ATOM 2464 O ASN A 161 3.259 11.234 4.706 1.00 0.00 O ATOM 2465 CB ASN A 161 2.816 9.402 7.329 1.00 0.00 C ATOM 2466 CG ASN A 161 3.086 10.845 7.730 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.218 11.303 7.785 1.00 0.00 O ATOM 2468 ND2 ASN A 161 2.056 11.594 8.051 1.00 0.00 N ATOM 0 H ASN A 161 4.903 9.524 5.304 1.00 0.00 H new ATOM 0 HA ASN A 161 2.222 8.315 5.584 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.817 9.127 7.667 1.00 0.00 H new ATOM 0 HB3 ASN A 161 3.520 8.756 7.854 1.00 0.00 H new ATOM 0 HD21 ASN A 161 2.200 12.560 8.347 1.00 0.00 H new ATOM 0 HD22 ASN A 161 1.112 11.210 8.005 1.00 0.00 H new ATOM 2475 N LEU A 162 1.265 10.255 4.359 1.00 0.00 N ATOM 2476 CA LEU A 162 0.720 11.355 3.543 1.00 0.00 C ATOM 2477 C LEU A 162 0.137 12.491 4.417 1.00 0.00 C ATOM 2478 O LEU A 162 -0.313 12.221 5.536 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.287 10.808 2.502 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.762 10.614 2.927 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.578 10.258 1.685 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.939 9.507 3.968 1.00 0.00 C ATOM 0 H LEU A 162 0.630 9.463 4.460 1.00 0.00 H new ATOM 0 HA LEU A 162 1.540 11.810 2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.276 11.482 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.087 9.845 2.155 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.102 11.544 3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.622 10.117 1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.503 11.065 0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.192 9.337 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.994 9.417 4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.584 8.562 3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.365 9.753 4.862 1.00 0.00 H new ATOM 2494 N PRO A 163 0.092 13.746 3.927 1.00 0.00 N ATOM 2495 CA PRO A 163 -0.568 14.845 4.632 1.00 0.00 C ATOM 2496 C PRO A 163 -2.099 14.682 4.622 1.00 0.00 C ATOM 2497 O PRO A 163 -2.683 14.164 3.666 1.00 0.00 O ATOM 2498 CB PRO A 163 -0.125 16.116 3.900 1.00 0.00 C ATOM 2499 CG PRO A 163 0.134 15.635 2.474 1.00 0.00 C ATOM 2500 CD PRO A 163 0.673 14.221 2.676 1.00 0.00 C ATOM 0 HA PRO A 163 -0.291 14.875 5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -0.896 16.886 3.930 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.771 16.545 4.348 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.778 15.637 1.876 1.00 0.00 H new ATOM 0 HG3 PRO A 163 0.854 16.271 1.959 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.393 13.574 1.845 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.762 14.222 2.727 1.00 0.00 H new ATOM 2508 N GLU A 164 -2.764 15.140 5.686 1.00 0.00 N ATOM 2509 CA GLU A 164 -4.232 15.129 5.797 1.00 0.00 C ATOM 2510 C GLU A 164 -4.906 16.205 4.913 1.00 0.00 C ATOM 2511 O GLU A 164 -4.245 17.075 4.332 1.00 0.00 O ATOM 2512 CB GLU A 164 -4.657 15.312 7.267 1.00 0.00 C ATOM 2513 CG GLU A 164 -4.102 14.231 8.205 1.00 0.00 C ATOM 2514 CD GLU A 164 -4.647 14.417 9.635 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -4.033 15.170 10.431 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -5.692 13.810 9.976 1.00 0.00 O ATOM 0 H GLU A 164 -2.298 15.533 6.504 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.570 14.158 5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.323 16.290 7.614 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.745 15.308 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.375 13.244 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -3.013 14.277 8.217 1.00 0.00 H new ATOM 2523 N ARG A 165 -6.242 16.152 4.829 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.107 17.138 4.151 1.00 0.00 C ATOM 2525 C ARG A 165 -7.044 18.532 4.798 1.00 0.00 C ATOM 2526 O ARG A 165 -6.933 19.527 4.046 1.00 0.00 O ATOM 2527 CB ARG A 165 -8.552 16.619 4.102 1.00 0.00 C ATOM 2528 CG ARG A 165 -8.697 15.558 3.005 1.00 0.00 C ATOM 2529 CD ARG A 165 -10.125 15.015 2.942 1.00 0.00 C ATOM 2530 NE ARG A 165 -10.295 14.200 1.733 1.00 0.00 N ATOM 2531 CZ ARG A 165 -11.019 14.466 0.665 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -11.778 15.522 0.573 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -10.985 13.661 -0.353 1.00 0.00 N ATOM 2534 OXT ARG A 165 -7.136 18.630 6.044 1.00 0.00 O ATOM 0 H ARG A 165 -6.776 15.391 5.248 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.731 17.257 3.135 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.826 16.194 5.068 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -9.237 17.445 3.911 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -8.427 15.989 2.041 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -8.002 14.739 3.194 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -10.335 14.416 3.828 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -10.838 15.840 2.939 1.00 0.00 H new ATOM 0 HE ARG A 165 -9.788 13.315 1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -11.828 16.183 1.348 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -12.321 15.687 -0.274 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -10.399 12.826 -0.324 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -11.544 13.863 -1.182 1.00 0.00 H new