USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1236 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 82 GLN : amide:sc= 0 K(o=1.9,f=1.1) USER MOD Set 1.2: A 146 THR OG1 : rot -156:sc= 0.932 USER MOD Set 1.3: A 156 THR OG1 : rot -76:sc= 0.964 USER MOD Set 2.1: A 64 TYR OH : rot 130:sc= 0.898 USER MOD Set 2.2: A 139 TYR OH : rot -135:sc= 0.843 USER MOD Set 3.1: A 132 CYS SG : rot -76:sc= -0.708 USER MOD Set 3.2: A 133 THR OG1 : rot 36:sc= 0.0482 USER MOD Set 4.1: A 93 THR OG1 : rot 171:sc= 0.00468 USER MOD Set 4.2: A 126 SER OG : rot 180:sc= 0.00487 USER MOD Single : A 15 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.405) USER MOD Single : A 20 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00862) USER MOD Single : A 22 SER OG : rot 91:sc= 0.527 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 168:sc= 1.06 (180deg=0.969) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 151:sc= 1.22 (180deg=-0.144!) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -70:sc= 0.758 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -175:sc= 1.28 (180deg=1.08) USER MOD Single : A 58 THR OG1 : rot -150:sc= 0 USER MOD Single : A 65 HIS : no HE2:sc= 0.123 K(o=0.12,f=-5.3!) USER MOD Single : A 67 LYS NZ :NH3+ 154:sc= 1.23 (180deg=1.11) USER MOD Single : A 69 SER OG : rot 180:sc= -0.0184 USER MOD Single : A 71 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.23) USER MOD Single : A 72 ASN : amide:sc= -3.43! C(o=-3.4!,f=-5.3!) USER MOD Single : A 74 TYR OH : rot 49:sc= -0.859 USER MOD Single : A 75 SER OG : rot -40:sc= 0.457 USER MOD Single : A 76 GLN : amide:sc= -3! K(o=-3!,f=-0.0026) USER MOD Single : A 77 SER OG : rot -74:sc= 1.05 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 27:sc= 0.103 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -150:sc= -0.732 USER MOD Single : A 91 THR OG1 : rot -19:sc= 0.602 USER MOD Single : A 96 SER OG : rot -129:sc= -0.337 USER MOD Single : A 98 THR OG1 : rot 39:sc= 0.427 USER MOD Single : A 104 SER OG : rot 180:sc= -0.0498 USER MOD Single : A 108 SER OG : rot 45:sc= 0.132 USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.55! USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 171:sc= -0.158 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -162:sc= -1.93 (180deg=-3.08!) USER MOD Single : A 140 GLN : amide:sc= -1.17! K(o=-1.2!,f=-0.25) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -1.35 K(o=-1.4,f=-6.2!) USER MOD Single : A 166 LYS NZ :NH3+ 179:sc= 1.15 (180deg=1.15) USER MOD Single : A 169 SER OG : rot 180:sc= -0.849! USER MOD ----------------------------------------------------------------- ATOM 183 N ASP A 13 9.497 7.225 -12.952 1.00 0.00 N ATOM 184 CA ASP A 13 8.733 6.459 -11.963 1.00 0.00 C ATOM 185 C ASP A 13 7.986 7.377 -11.024 1.00 0.00 C ATOM 186 O ASP A 13 6.873 7.074 -10.620 1.00 0.00 O ATOM 187 CB ASP A 13 9.631 5.526 -11.152 1.00 0.00 C ATOM 188 CG ASP A 13 10.337 4.484 -11.980 1.00 0.00 C ATOM 189 OD1 ASP A 13 9.755 3.416 -12.240 1.00 0.00 O ATOM 190 OD2 ASP A 13 11.494 4.717 -12.391 1.00 0.00 O ATOM 0 HA ASP A 13 8.017 5.854 -12.519 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.376 6.122 -10.625 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.028 5.026 -10.394 1.00 0.00 H new ATOM 195 N GLU A 14 8.603 8.511 -10.697 1.00 0.00 N ATOM 196 CA GLU A 14 7.981 9.517 -9.838 1.00 0.00 C ATOM 197 C GLU A 14 6.675 9.987 -10.500 1.00 0.00 C ATOM 198 O GLU A 14 5.615 10.030 -9.868 1.00 0.00 O ATOM 199 CB GLU A 14 8.923 10.713 -9.665 1.00 0.00 C ATOM 200 CG GLU A 14 8.421 11.748 -8.678 1.00 0.00 C ATOM 201 CD GLU A 14 9.204 13.029 -8.723 1.00 0.00 C ATOM 202 OE1 GLU A 14 10.263 13.134 -8.067 1.00 0.00 O ATOM 203 OE2 GLU A 14 8.758 13.965 -9.422 1.00 0.00 O ATOM 0 H GLU A 14 9.540 8.757 -11.017 1.00 0.00 H new ATOM 0 HA GLU A 14 7.774 9.086 -8.858 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.897 10.352 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.071 11.190 -10.634 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.373 11.962 -8.886 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.468 11.335 -7.671 1.00 0.00 H new ATOM 210 N LYS A 15 6.777 10.318 -11.784 1.00 0.00 N ATOM 211 CA LYS A 15 5.643 10.720 -12.606 1.00 0.00 C ATOM 212 C LYS A 15 4.617 9.604 -12.683 1.00 0.00 C ATOM 213 O LYS A 15 3.422 9.844 -12.616 1.00 0.00 O ATOM 214 CB LYS A 15 6.162 11.149 -14.020 1.00 0.00 C ATOM 215 CG LYS A 15 5.105 11.467 -15.106 1.00 0.00 C ATOM 216 CD LYS A 15 4.468 10.218 -15.761 1.00 0.00 C ATOM 217 CE LYS A 15 5.491 9.397 -16.541 1.00 0.00 C ATOM 218 NZ LYS A 15 4.860 8.267 -17.273 1.00 0.00 N ATOM 0 H LYS A 15 7.663 10.314 -12.289 1.00 0.00 H new ATOM 0 HA LYS A 15 5.140 11.575 -12.154 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.790 12.031 -13.894 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.803 10.353 -14.398 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.315 12.072 -14.661 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.571 12.073 -15.883 1.00 0.00 H new ATOM 0 HD2 LYS A 15 4.015 9.595 -14.989 1.00 0.00 H new ATOM 0 HD3 LYS A 15 3.666 10.529 -16.431 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.009 10.043 -17.250 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.243 9.009 -15.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.595 7.596 -17.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 4.184 7.783 -16.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.359 8.631 -18.109 1.00 0.00 H new ATOM 232 N VAL A 16 5.095 8.387 -12.803 1.00 0.00 N ATOM 233 CA VAL A 16 4.226 7.228 -12.911 1.00 0.00 C ATOM 234 C VAL A 16 3.425 7.039 -11.637 1.00 0.00 C ATOM 235 O VAL A 16 2.243 6.741 -11.691 1.00 0.00 O ATOM 236 CB VAL A 16 5.022 5.960 -13.236 1.00 0.00 C ATOM 237 CG1 VAL A 16 4.105 4.797 -13.457 1.00 0.00 C ATOM 238 CG2 VAL A 16 5.835 6.198 -14.452 1.00 0.00 C ATOM 0 H VAL A 16 6.091 8.168 -12.829 1.00 0.00 H new ATOM 0 HA VAL A 16 3.535 7.409 -13.734 1.00 0.00 H new ATOM 0 HB VAL A 16 5.672 5.724 -12.394 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.693 3.908 -13.686 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.517 4.621 -12.556 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.436 5.014 -14.290 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.405 5.300 -14.690 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.178 6.443 -15.287 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.521 7.026 -14.275 1.00 0.00 H new ATOM 248 N VAL A 17 4.072 7.239 -10.495 1.00 0.00 N ATOM 249 CA VAL A 17 3.388 7.192 -9.207 1.00 0.00 C ATOM 250 C VAL A 17 2.273 8.239 -9.168 1.00 0.00 C ATOM 251 O VAL A 17 1.205 8.014 -8.585 1.00 0.00 O ATOM 252 CB VAL A 17 4.367 7.443 -8.012 1.00 0.00 C ATOM 253 CG1 VAL A 17 3.604 7.630 -6.734 1.00 0.00 C ATOM 254 CG2 VAL A 17 5.318 6.281 -7.829 1.00 0.00 C ATOM 0 H VAL A 17 5.071 7.436 -10.434 1.00 0.00 H new ATOM 0 HA VAL A 17 2.971 6.191 -9.100 1.00 0.00 H new ATOM 0 HB VAL A 17 4.934 8.344 -8.247 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.302 7.803 -5.915 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.938 8.487 -6.830 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.017 6.736 -6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.985 6.485 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.749 5.374 -7.627 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.906 6.146 -8.737 1.00 0.00 H new ATOM 264 N GLU A 18 2.507 9.349 -9.838 1.00 0.00 N ATOM 265 CA GLU A 18 1.556 10.453 -9.826 1.00 0.00 C ATOM 266 C GLU A 18 0.355 10.046 -10.683 1.00 0.00 C ATOM 267 O GLU A 18 -0.806 10.175 -10.269 1.00 0.00 O ATOM 268 CB GLU A 18 2.267 11.745 -10.326 1.00 0.00 C ATOM 269 CG GLU A 18 1.519 13.079 -10.142 1.00 0.00 C ATOM 270 CD GLU A 18 0.344 13.295 -11.064 1.00 0.00 C ATOM 271 OE1 GLU A 18 0.543 13.867 -12.152 1.00 0.00 O ATOM 272 OE2 GLU A 18 -0.790 12.938 -10.706 1.00 0.00 O ATOM 0 H GLU A 18 3.344 9.515 -10.398 1.00 0.00 H new ATOM 0 HA GLU A 18 1.190 10.672 -8.823 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.226 11.822 -9.813 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.482 11.622 -11.388 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.167 13.140 -9.112 1.00 0.00 H new ATOM 0 HG3 GLU A 18 2.227 13.896 -10.285 1.00 0.00 H new ATOM 279 N GLU A 19 0.662 9.498 -11.843 1.00 0.00 N ATOM 280 CA GLU A 19 -0.331 8.975 -12.763 1.00 0.00 C ATOM 281 C GLU A 19 -1.182 7.900 -12.087 1.00 0.00 C ATOM 282 O GLU A 19 -2.418 7.982 -12.089 1.00 0.00 O ATOM 283 CB GLU A 19 0.364 8.376 -13.979 1.00 0.00 C ATOM 284 CG GLU A 19 1.167 9.368 -14.796 1.00 0.00 C ATOM 285 CD GLU A 19 0.310 10.424 -15.429 1.00 0.00 C ATOM 286 OE1 GLU A 19 -0.321 10.137 -16.476 1.00 0.00 O ATOM 287 OE2 GLU A 19 0.271 11.546 -14.930 1.00 0.00 O ATOM 0 H GLU A 19 1.621 9.402 -12.178 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.981 9.794 -13.072 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.027 7.578 -13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -0.387 7.919 -14.623 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.909 9.844 -14.155 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.713 8.834 -15.574 1.00 0.00 H new ATOM 294 N LYS A 20 -0.510 6.899 -11.490 1.00 0.00 N ATOM 295 CA LYS A 20 -1.200 5.791 -10.829 1.00 0.00 C ATOM 296 C LYS A 20 -2.113 6.302 -9.734 1.00 0.00 C ATOM 297 O LYS A 20 -3.282 5.954 -9.700 1.00 0.00 O ATOM 298 CB LYS A 20 -0.221 4.791 -10.192 1.00 0.00 C ATOM 299 CG LYS A 20 0.738 4.073 -11.128 1.00 0.00 C ATOM 300 CD LYS A 20 1.614 3.115 -10.321 1.00 0.00 C ATOM 301 CE LYS A 20 2.656 2.393 -11.164 1.00 0.00 C ATOM 302 NZ LYS A 20 2.059 1.556 -12.225 1.00 0.00 N ATOM 0 H LYS A 20 0.508 6.840 -11.455 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.774 5.287 -11.607 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.369 5.323 -9.445 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.803 4.038 -9.661 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.180 3.522 -11.886 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.361 4.797 -11.654 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.119 3.673 -9.532 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.978 2.377 -9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.320 3.128 -11.619 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.269 1.767 -10.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.812 1.050 -12.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.406 0.868 -11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.537 2.160 -12.892 1.00 0.00 H new ATOM 316 N ALA A 21 -1.579 7.174 -8.875 1.00 0.00 N ATOM 317 CA ALA A 21 -2.320 7.694 -7.731 1.00 0.00 C ATOM 318 C ALA A 21 -3.607 8.370 -8.166 1.00 0.00 C ATOM 319 O ALA A 21 -4.663 8.121 -7.595 1.00 0.00 O ATOM 320 CB ALA A 21 -1.456 8.644 -6.913 1.00 0.00 C ATOM 0 H ALA A 21 -0.628 7.535 -8.954 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.590 6.848 -7.098 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.030 9.019 -6.065 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.576 8.114 -6.549 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.143 9.480 -7.538 1.00 0.00 H new ATOM 326 N SER A 22 -3.516 9.183 -9.195 1.00 0.00 N ATOM 327 CA SER A 22 -4.664 9.877 -9.728 1.00 0.00 C ATOM 328 C SER A 22 -5.729 8.903 -10.266 1.00 0.00 C ATOM 329 O SER A 22 -6.914 9.004 -9.910 1.00 0.00 O ATOM 330 CB SER A 22 -4.215 10.830 -10.811 1.00 0.00 C ATOM 331 OG SER A 22 -3.319 11.801 -10.281 1.00 0.00 O ATOM 0 H SER A 22 -2.643 9.381 -9.685 1.00 0.00 H new ATOM 0 HA SER A 22 -5.130 10.438 -8.918 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.727 10.275 -11.612 1.00 0.00 H new ATOM 0 HB3 SER A 22 -5.081 11.326 -11.249 1.00 0.00 H new ATOM 0 HG SER A 22 -2.399 11.473 -10.357 1.00 0.00 H new ATOM 337 N VAL A 23 -5.303 7.947 -11.093 1.00 0.00 N ATOM 338 CA VAL A 23 -6.219 6.952 -11.662 1.00 0.00 C ATOM 339 C VAL A 23 -6.861 6.121 -10.546 1.00 0.00 C ATOM 340 O VAL A 23 -8.055 5.805 -10.589 1.00 0.00 O ATOM 341 CB VAL A 23 -5.492 6.013 -12.672 1.00 0.00 C ATOM 342 CG1 VAL A 23 -6.443 4.964 -13.239 1.00 0.00 C ATOM 343 CG2 VAL A 23 -4.880 6.824 -13.805 1.00 0.00 C ATOM 0 H VAL A 23 -4.332 7.839 -11.385 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.996 7.492 -12.204 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.699 5.497 -12.132 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.905 4.326 -13.940 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.841 4.356 -12.426 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.264 5.459 -13.757 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.376 6.154 -14.501 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.666 7.368 -14.329 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.159 7.532 -13.397 1.00 0.00 H new ATOM 353 N ILE A 24 -6.077 5.817 -9.535 1.00 0.00 N ATOM 354 CA ILE A 24 -6.554 5.025 -8.415 1.00 0.00 C ATOM 355 C ILE A 24 -7.548 5.830 -7.588 1.00 0.00 C ATOM 356 O ILE A 24 -8.629 5.346 -7.272 1.00 0.00 O ATOM 357 CB ILE A 24 -5.387 4.504 -7.517 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.480 3.558 -8.322 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.926 3.791 -6.276 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.254 3.082 -7.566 1.00 0.00 C ATOM 0 H ILE A 24 -5.102 6.106 -9.463 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.055 4.148 -8.826 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.802 5.362 -7.188 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.062 2.690 -8.632 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.158 4.067 -9.231 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -5.093 3.438 -5.668 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.533 4.484 -5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.538 2.942 -6.581 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.668 2.420 -8.203 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.647 3.941 -7.280 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.565 2.543 -6.671 1.00 0.00 H new ATOM 372 N SER A 25 -7.194 7.071 -7.284 1.00 0.00 N ATOM 373 CA SER A 25 -8.035 7.957 -6.494 1.00 0.00 C ATOM 374 C SER A 25 -9.390 8.173 -7.181 1.00 0.00 C ATOM 375 O SER A 25 -10.428 8.238 -6.518 1.00 0.00 O ATOM 376 CB SER A 25 -7.319 9.298 -6.247 1.00 0.00 C ATOM 377 OG SER A 25 -8.095 10.163 -5.437 1.00 0.00 O ATOM 0 H SER A 25 -6.313 7.492 -7.579 1.00 0.00 H new ATOM 0 HA SER A 25 -8.221 7.489 -5.528 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.358 9.115 -5.767 1.00 0.00 H new ATOM 0 HB3 SER A 25 -7.112 9.781 -7.202 1.00 0.00 H new ATOM 0 HG SER A 25 -7.611 11.004 -5.299 1.00 0.00 H new ATOM 383 N SER A 26 -9.368 8.244 -8.504 1.00 0.00 N ATOM 384 CA SER A 26 -10.567 8.410 -9.300 1.00 0.00 C ATOM 385 C SER A 26 -11.515 7.199 -9.120 1.00 0.00 C ATOM 386 O SER A 26 -12.745 7.354 -9.038 1.00 0.00 O ATOM 387 CB SER A 26 -10.167 8.600 -10.774 1.00 0.00 C ATOM 388 OG SER A 26 -11.287 8.814 -11.618 1.00 0.00 O ATOM 0 H SER A 26 -8.511 8.187 -9.055 1.00 0.00 H new ATOM 0 HA SER A 26 -11.110 9.294 -8.966 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.487 9.448 -10.856 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.622 7.720 -11.115 1.00 0.00 H new ATOM 0 HG SER A 26 -10.983 8.931 -12.542 1.00 0.00 H new ATOM 394 N LEU A 27 -10.940 6.005 -9.026 1.00 0.00 N ATOM 395 CA LEU A 27 -11.729 4.806 -8.818 1.00 0.00 C ATOM 396 C LEU A 27 -12.159 4.748 -7.349 1.00 0.00 C ATOM 397 O LEU A 27 -13.313 4.429 -7.043 1.00 0.00 O ATOM 398 CB LEU A 27 -10.919 3.541 -9.259 1.00 0.00 C ATOM 399 CG LEU A 27 -11.629 2.149 -9.253 1.00 0.00 C ATOM 400 CD1 LEU A 27 -10.737 1.108 -9.897 1.00 0.00 C ATOM 401 CD2 LEU A 27 -11.959 1.697 -7.852 1.00 0.00 C ATOM 0 H LEU A 27 -9.934 5.846 -9.091 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.629 4.828 -9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.553 3.720 -10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.045 3.468 -8.612 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.557 2.257 -9.815 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.241 0.141 -9.888 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.525 1.397 -10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.802 1.035 -9.341 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.452 0.725 -7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.041 1.616 -7.270 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.623 2.423 -7.383 1.00 0.00 H new ATOM 413 N LEU A 28 -11.234 5.081 -6.448 1.00 0.00 N ATOM 414 CA LEU A 28 -11.517 5.089 -5.007 1.00 0.00 C ATOM 415 C LEU A 28 -12.679 6.004 -4.707 1.00 0.00 C ATOM 416 O LEU A 28 -13.496 5.710 -3.860 1.00 0.00 O ATOM 417 CB LEU A 28 -10.298 5.547 -4.187 1.00 0.00 C ATOM 418 CG LEU A 28 -9.028 4.700 -4.289 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.930 5.290 -3.417 1.00 0.00 C ATOM 420 CD2 LEU A 28 -9.300 3.259 -3.891 1.00 0.00 C ATOM 0 H LEU A 28 -10.280 5.350 -6.688 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.762 4.066 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.051 6.565 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.593 5.589 -3.138 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.697 4.708 -5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.032 4.678 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.709 6.305 -3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.262 5.311 -2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.381 2.679 -3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.659 3.227 -2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.056 2.835 -4.552 1.00 0.00 H new ATOM 432 N ASP A 29 -12.745 7.101 -5.439 1.00 0.00 N ATOM 433 CA ASP A 29 -13.792 8.104 -5.283 1.00 0.00 C ATOM 434 C ASP A 29 -15.187 7.500 -5.450 1.00 0.00 C ATOM 435 O ASP A 29 -16.093 7.812 -4.681 1.00 0.00 O ATOM 436 CB ASP A 29 -13.586 9.240 -6.288 1.00 0.00 C ATOM 437 CG ASP A 29 -14.587 10.363 -6.134 1.00 0.00 C ATOM 438 OD1 ASP A 29 -15.657 10.325 -6.784 1.00 0.00 O ATOM 439 OD2 ASP A 29 -14.303 11.326 -5.389 1.00 0.00 O ATOM 0 H ASP A 29 -12.068 7.327 -6.167 1.00 0.00 H new ATOM 0 HA ASP A 29 -13.723 8.499 -4.270 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -12.579 9.641 -6.171 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.654 8.838 -7.299 1.00 0.00 H new ATOM 444 N LYS A 30 -15.349 6.610 -6.428 1.00 0.00 N ATOM 445 CA LYS A 30 -16.651 6.020 -6.676 1.00 0.00 C ATOM 446 C LYS A 30 -16.895 4.839 -5.736 1.00 0.00 C ATOM 447 O LYS A 30 -18.020 4.595 -5.303 1.00 0.00 O ATOM 448 CB LYS A 30 -16.803 5.638 -8.191 1.00 0.00 C ATOM 449 CG LYS A 30 -15.878 4.518 -8.729 1.00 0.00 C ATOM 450 CD LYS A 30 -16.421 3.123 -8.441 1.00 0.00 C ATOM 451 CE LYS A 30 -15.492 2.037 -8.962 1.00 0.00 C ATOM 452 NZ LYS A 30 -16.096 0.672 -8.835 1.00 0.00 N ATOM 0 H LYS A 30 -14.605 6.290 -7.049 1.00 0.00 H new ATOM 0 HA LYS A 30 -17.425 6.756 -6.459 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.836 5.336 -8.362 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -16.630 6.535 -8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.753 4.640 -9.805 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.890 4.620 -8.279 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.557 3.000 -7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.403 3.013 -8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.256 2.233 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.552 2.070 -8.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.530 -0.010 -9.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.110 0.390 -7.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.068 0.687 -9.204 1.00 0.00 H new ATOM 466 N ALA A 31 -15.824 4.133 -5.410 1.00 0.00 N ATOM 467 CA ALA A 31 -15.904 2.937 -4.599 1.00 0.00 C ATOM 468 C ALA A 31 -16.067 3.223 -3.106 1.00 0.00 C ATOM 469 O ALA A 31 -16.970 2.693 -2.479 1.00 0.00 O ATOM 470 CB ALA A 31 -14.694 2.067 -4.843 1.00 0.00 C ATOM 0 H ALA A 31 -14.877 4.376 -5.702 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.808 2.410 -4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.762 1.169 -4.229 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.655 1.785 -5.895 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.791 2.618 -4.581 1.00 0.00 H new ATOM 476 N LYS A 32 -15.205 4.082 -2.560 1.00 0.00 N ATOM 477 CA LYS A 32 -15.188 4.376 -1.122 1.00 0.00 C ATOM 478 C LYS A 32 -16.511 4.953 -0.669 1.00 0.00 C ATOM 479 O LYS A 32 -17.065 4.512 0.336 1.00 0.00 O ATOM 480 CB LYS A 32 -14.033 5.335 -0.774 1.00 0.00 C ATOM 481 CG LYS A 32 -13.944 5.747 0.704 1.00 0.00 C ATOM 482 CD LYS A 32 -13.661 4.569 1.630 1.00 0.00 C ATOM 483 CE LYS A 32 -13.587 5.023 3.080 1.00 0.00 C ATOM 484 NZ LYS A 32 -13.212 3.926 3.998 1.00 0.00 N ATOM 0 H LYS A 32 -14.502 4.592 -3.096 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.028 3.437 -0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.093 4.864 -1.060 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.135 6.235 -1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.158 6.493 0.822 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.880 6.220 1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.444 3.818 1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.722 4.095 1.345 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.860 5.831 3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.553 5.429 3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.175 4.286 4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.918 3.165 3.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.278 3.554 3.731 1.00 0.00 H new ATOM 498 N GLY A 33 -17.011 5.920 -1.416 1.00 0.00 N ATOM 499 CA GLY A 33 -18.272 6.542 -1.088 1.00 0.00 C ATOM 500 C GLY A 33 -19.407 5.544 -1.067 1.00 0.00 C ATOM 501 O GLY A 33 -20.070 5.377 -0.049 1.00 0.00 O ATOM 0 H GLY A 33 -16.560 6.289 -2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.196 7.025 -0.114 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.490 7.324 -1.815 1.00 0.00 H new ATOM 505 N PHE A 34 -19.584 4.841 -2.180 1.00 0.00 N ATOM 506 CA PHE A 34 -20.653 3.853 -2.345 1.00 0.00 C ATOM 507 C PHE A 34 -20.555 2.759 -1.280 1.00 0.00 C ATOM 508 O PHE A 34 -21.584 2.315 -0.716 1.00 0.00 O ATOM 509 CB PHE A 34 -20.578 3.273 -3.768 1.00 0.00 C ATOM 510 CG PHE A 34 -21.606 2.242 -4.139 1.00 0.00 C ATOM 511 CD1 PHE A 34 -22.901 2.619 -4.442 1.00 0.00 C ATOM 512 CD2 PHE A 34 -21.273 0.901 -4.208 1.00 0.00 C ATOM 513 CE1 PHE A 34 -23.846 1.683 -4.802 1.00 0.00 C ATOM 514 CE2 PHE A 34 -22.214 -0.038 -4.573 1.00 0.00 C ATOM 515 CZ PHE A 34 -23.505 0.355 -4.867 1.00 0.00 C ATOM 0 H PHE A 34 -18.987 4.939 -3.001 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.622 4.333 -2.211 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -20.656 4.099 -4.475 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -19.591 2.831 -3.902 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -23.176 3.662 -4.396 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -20.267 0.587 -3.974 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -24.854 1.994 -5.033 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -21.942 -1.082 -4.629 1.00 0.00 H new ATOM 0 HZ PHE A 34 -24.244 -0.381 -5.147 1.00 0.00 H new ATOM 525 N PHE A 35 -19.334 2.350 -0.986 1.00 0.00 N ATOM 526 CA PHE A 35 -19.087 1.344 0.013 1.00 0.00 C ATOM 527 C PHE A 35 -19.427 1.851 1.408 1.00 0.00 C ATOM 528 O PHE A 35 -20.220 1.245 2.105 1.00 0.00 O ATOM 529 CB PHE A 35 -17.624 0.848 -0.039 1.00 0.00 C ATOM 530 CG PHE A 35 -17.274 -0.163 1.031 1.00 0.00 C ATOM 531 CD1 PHE A 35 -17.576 -1.499 0.865 1.00 0.00 C ATOM 532 CD2 PHE A 35 -16.650 0.235 2.207 1.00 0.00 C ATOM 533 CE1 PHE A 35 -17.268 -2.423 1.843 1.00 0.00 C ATOM 534 CE2 PHE A 35 -16.340 -0.682 3.189 1.00 0.00 C ATOM 535 CZ PHE A 35 -16.648 -2.015 3.006 1.00 0.00 C ATOM 0 H PHE A 35 -18.492 2.709 -1.436 1.00 0.00 H new ATOM 0 HA PHE A 35 -19.741 0.501 -0.210 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -17.437 0.405 -1.017 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -16.958 1.706 0.055 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -18.060 -1.826 -0.043 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -16.405 1.276 2.354 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.512 -3.465 1.698 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.857 -0.358 4.099 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.404 -2.737 3.771 1.00 0.00 H new ATOM 545 N ALA A 36 -18.865 2.986 1.779 1.00 0.00 N ATOM 546 CA ALA A 36 -19.019 3.525 3.126 1.00 0.00 C ATOM 547 C ALA A 36 -20.472 3.803 3.486 1.00 0.00 C ATOM 548 O ALA A 36 -20.851 3.718 4.650 1.00 0.00 O ATOM 549 CB ALA A 36 -18.179 4.781 3.305 1.00 0.00 C ATOM 0 H ALA A 36 -18.291 3.561 1.162 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.662 2.756 3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -18.310 5.165 4.317 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -17.128 4.542 3.140 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -18.496 5.536 2.586 1.00 0.00 H new ATOM 555 N GLU A 37 -21.283 4.121 2.501 1.00 0.00 N ATOM 556 CA GLU A 37 -22.660 4.443 2.768 1.00 0.00 C ATOM 557 C GLU A 37 -23.616 3.251 2.728 1.00 0.00 C ATOM 558 O GLU A 37 -24.494 3.151 3.574 1.00 0.00 O ATOM 559 CB GLU A 37 -23.137 5.590 1.917 1.00 0.00 C ATOM 560 CG GLU A 37 -23.025 5.385 0.431 1.00 0.00 C ATOM 561 CD GLU A 37 -23.605 6.533 -0.328 1.00 0.00 C ATOM 562 OE1 GLU A 37 -22.909 7.517 -0.580 1.00 0.00 O ATOM 563 OE2 GLU A 37 -24.782 6.460 -0.685 1.00 0.00 O ATOM 0 H GLU A 37 -21.013 4.162 1.518 1.00 0.00 H new ATOM 0 HA GLU A 37 -22.680 4.767 3.809 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -24.180 5.791 2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -22.569 6.480 2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -21.977 5.260 0.158 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -23.539 4.466 0.150 1.00 0.00 H new ATOM 570 N LYS A 38 -23.477 2.355 1.760 1.00 0.00 N ATOM 571 CA LYS A 38 -24.363 1.184 1.747 1.00 0.00 C ATOM 572 C LYS A 38 -23.657 -0.072 2.138 1.00 0.00 C ATOM 573 O LYS A 38 -24.095 -0.796 3.023 1.00 0.00 O ATOM 574 CB LYS A 38 -25.070 0.931 0.391 1.00 0.00 C ATOM 575 CG LYS A 38 -26.251 1.825 0.047 1.00 0.00 C ATOM 576 CD LYS A 38 -25.877 3.208 -0.425 1.00 0.00 C ATOM 577 CE LYS A 38 -25.114 3.170 -1.747 1.00 0.00 C ATOM 578 NZ LYS A 38 -25.091 4.497 -2.405 1.00 0.00 N ATOM 0 H LYS A 38 -22.795 2.403 1.003 1.00 0.00 H new ATOM 0 HA LYS A 38 -25.122 1.438 2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.328 1.031 -0.401 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.414 -0.103 0.377 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -26.844 1.339 -0.728 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -26.889 1.916 0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -26.779 3.808 -0.543 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.266 3.698 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -24.092 2.835 -1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -25.576 2.442 -2.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -24.227 4.586 -2.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.925 4.595 -3.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.105 5.244 -1.681 1.00 0.00 H new ATOM 592 N LEU A 39 -22.529 -0.289 1.542 1.00 0.00 N ATOM 593 CA LEU A 39 -21.849 -1.608 1.666 1.00 0.00 C ATOM 594 C LEU A 39 -21.168 -1.824 2.993 1.00 0.00 C ATOM 595 O LEU A 39 -20.792 -2.930 3.324 1.00 0.00 O ATOM 596 CB LEU A 39 -20.910 -1.948 0.491 1.00 0.00 C ATOM 597 CG LEU A 39 -21.551 -2.236 -0.885 1.00 0.00 C ATOM 598 CD1 LEU A 39 -22.470 -3.444 -0.822 1.00 0.00 C ATOM 599 CD2 LEU A 39 -22.301 -1.036 -1.414 1.00 0.00 C ATOM 0 H LEU A 39 -22.039 0.395 0.966 1.00 0.00 H new ATOM 0 HA LEU A 39 -22.673 -2.320 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.213 -1.119 0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -20.321 -2.820 0.775 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.737 -2.456 -1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -22.906 -3.621 -1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -21.899 -4.320 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -23.266 -3.259 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -22.737 -1.278 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -23.094 -0.766 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -21.614 -0.197 -1.525 1.00 0.00 H new ATOM 611 N ALA A 40 -21.029 -0.783 3.752 1.00 0.00 N ATOM 612 CA ALA A 40 -20.457 -0.879 5.067 1.00 0.00 C ATOM 613 C ALA A 40 -21.401 -1.643 5.996 1.00 0.00 C ATOM 614 O ALA A 40 -20.973 -2.233 6.989 1.00 0.00 O ATOM 615 CB ALA A 40 -20.158 0.504 5.613 1.00 0.00 C ATOM 0 H ALA A 40 -21.308 0.160 3.482 1.00 0.00 H new ATOM 0 HA ALA A 40 -19.518 -1.429 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -19.725 0.416 6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -19.452 1.010 4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.081 1.081 5.668 1.00 0.00 H new ATOM 621 N ASN A 41 -22.683 -1.655 5.646 1.00 0.00 N ATOM 622 CA ASN A 41 -23.696 -2.331 6.451 1.00 0.00 C ATOM 623 C ASN A 41 -24.295 -3.491 5.674 1.00 0.00 C ATOM 624 O ASN A 41 -25.364 -4.009 6.018 1.00 0.00 O ATOM 625 CB ASN A 41 -24.807 -1.361 6.872 1.00 0.00 C ATOM 626 CG ASN A 41 -24.298 -0.186 7.682 1.00 0.00 C ATOM 627 OD1 ASN A 41 -24.154 -0.269 8.903 1.00 0.00 O ATOM 628 ND2 ASN A 41 -24.068 0.930 7.025 1.00 0.00 N ATOM 0 H ASN A 41 -23.047 -1.203 4.807 1.00 0.00 H new ATOM 0 HA ASN A 41 -23.211 -2.710 7.351 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -25.312 -0.988 5.981 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -25.551 -1.902 7.457 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.760 1.763 7.527 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -24.198 0.962 6.014 1.00 0.00 H new ATOM 635 N ILE A 42 -23.600 -3.900 4.642 1.00 0.00 N ATOM 636 CA ILE A 42 -24.025 -5.004 3.801 1.00 0.00 C ATOM 637 C ILE A 42 -22.869 -5.990 3.694 1.00 0.00 C ATOM 638 O ILE A 42 -21.728 -5.560 3.524 1.00 0.00 O ATOM 639 CB ILE A 42 -24.435 -4.500 2.375 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.613 -3.523 2.474 1.00 0.00 C ATOM 641 CG2 ILE A 42 -24.778 -5.660 1.441 1.00 0.00 C ATOM 642 CD1 ILE A 42 -26.055 -2.941 1.150 1.00 0.00 C ATOM 0 H ILE A 42 -22.717 -3.477 4.355 1.00 0.00 H new ATOM 0 HA ILE A 42 -24.898 -5.484 4.244 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.577 -3.980 1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -26.458 -4.037 2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.337 -2.707 3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.057 -5.269 0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.911 -6.312 1.337 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -25.611 -6.227 1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -26.892 -2.262 1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.227 -2.395 0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -26.365 -3.746 0.484 1.00 0.00 H new ATOM 654 N PRO A 43 -23.146 -7.316 3.845 1.00 0.00 N ATOM 655 CA PRO A 43 -22.133 -8.380 3.767 1.00 0.00 C ATOM 656 C PRO A 43 -21.089 -8.189 2.655 1.00 0.00 C ATOM 657 O PRO A 43 -21.369 -8.383 1.467 1.00 0.00 O ATOM 658 CB PRO A 43 -22.961 -9.626 3.509 1.00 0.00 C ATOM 659 CG PRO A 43 -24.238 -9.370 4.228 1.00 0.00 C ATOM 660 CD PRO A 43 -24.485 -7.881 4.141 1.00 0.00 C ATOM 0 HA PRO A 43 -21.533 -8.409 4.676 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -23.128 -9.780 2.443 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.464 -10.520 3.886 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -25.058 -9.927 3.774 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.170 -9.693 5.267 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -25.203 -7.640 3.357 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -24.888 -7.487 5.074 1.00 0.00 H new ATOM 668 N THR A 44 -19.918 -7.773 3.068 1.00 0.00 N ATOM 669 CA THR A 44 -18.778 -7.550 2.217 1.00 0.00 C ATOM 670 C THR A 44 -17.514 -7.896 3.003 1.00 0.00 C ATOM 671 O THR A 44 -17.535 -7.870 4.246 1.00 0.00 O ATOM 672 CB THR A 44 -18.697 -6.065 1.754 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.932 -5.184 2.869 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.657 -5.758 0.606 1.00 0.00 C ATOM 0 H THR A 44 -19.726 -7.572 4.049 1.00 0.00 H new ATOM 0 HA THR A 44 -18.874 -8.177 1.331 1.00 0.00 H new ATOM 0 HB THR A 44 -17.690 -5.897 1.372 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.872 -5.243 3.140 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.561 -4.710 0.322 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.416 -6.390 -0.249 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.681 -5.955 0.925 1.00 0.00 H new ATOM 682 N PRO A 45 -16.414 -8.255 2.328 1.00 0.00 N ATOM 683 CA PRO A 45 -15.155 -8.559 3.001 1.00 0.00 C ATOM 684 C PRO A 45 -14.594 -7.329 3.724 1.00 0.00 C ATOM 685 O PRO A 45 -14.398 -6.285 3.127 1.00 0.00 O ATOM 686 CB PRO A 45 -14.220 -8.988 1.857 1.00 0.00 C ATOM 687 CG PRO A 45 -15.123 -9.308 0.721 1.00 0.00 C ATOM 688 CD PRO A 45 -16.302 -8.401 0.868 1.00 0.00 C ATOM 0 HA PRO A 45 -15.271 -9.325 3.768 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.525 -8.190 1.596 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.621 -9.853 2.141 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.622 -9.146 -0.234 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.429 -10.354 0.748 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -16.140 -7.442 0.376 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.203 -8.834 0.433 1.00 0.00 H new ATOM 696 N GLU A 46 -14.340 -7.466 4.994 1.00 0.00 N ATOM 697 CA GLU A 46 -13.834 -6.377 5.791 1.00 0.00 C ATOM 698 C GLU A 46 -12.327 -6.509 5.891 1.00 0.00 C ATOM 699 O GLU A 46 -11.813 -7.443 6.500 1.00 0.00 O ATOM 700 CB GLU A 46 -14.486 -6.394 7.179 1.00 0.00 C ATOM 701 CG GLU A 46 -14.035 -5.275 8.103 1.00 0.00 C ATOM 702 CD GLU A 46 -14.752 -5.304 9.425 1.00 0.00 C ATOM 703 OE1 GLU A 46 -15.847 -4.718 9.525 1.00 0.00 O ATOM 704 OE2 GLU A 46 -14.238 -5.907 10.389 1.00 0.00 O ATOM 0 H GLU A 46 -14.477 -8.335 5.510 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.077 -5.423 5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.568 -6.334 7.059 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.270 -7.350 7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -12.961 -5.357 8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.209 -4.314 7.619 1.00 0.00 H new ATOM 711 N ALA A 47 -11.633 -5.600 5.273 1.00 0.00 N ATOM 712 CA ALA A 47 -10.200 -5.651 5.209 1.00 0.00 C ATOM 713 C ALA A 47 -9.562 -4.642 6.125 1.00 0.00 C ATOM 714 O ALA A 47 -10.072 -3.539 6.302 1.00 0.00 O ATOM 715 CB ALA A 47 -9.743 -5.429 3.788 1.00 0.00 C ATOM 0 H ALA A 47 -12.045 -4.798 4.796 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.885 -6.640 5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.655 -5.469 3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.160 -6.205 3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.084 -4.452 3.444 1.00 0.00 H new ATOM 721 N THR A 48 -8.467 -5.029 6.711 1.00 0.00 N ATOM 722 CA THR A 48 -7.696 -4.170 7.545 1.00 0.00 C ATOM 723 C THR A 48 -6.203 -4.480 7.324 1.00 0.00 C ATOM 724 O THR A 48 -5.825 -5.651 7.128 1.00 0.00 O ATOM 725 CB THR A 48 -8.105 -4.309 9.057 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.386 -3.369 9.858 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.871 -5.717 9.591 1.00 0.00 C ATOM 0 H THR A 48 -8.082 -5.969 6.618 1.00 0.00 H new ATOM 0 HA THR A 48 -7.891 -3.132 7.275 1.00 0.00 H new ATOM 0 HB THR A 48 -9.174 -4.102 9.116 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.653 -3.467 10.796 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.168 -5.763 10.639 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.463 -6.428 9.014 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.814 -5.969 9.503 1.00 0.00 H new ATOM 735 N VAL A 49 -5.373 -3.451 7.297 1.00 0.00 N ATOM 736 CA VAL A 49 -3.944 -3.637 7.121 1.00 0.00 C ATOM 737 C VAL A 49 -3.370 -3.945 8.476 1.00 0.00 C ATOM 738 O VAL A 49 -3.791 -3.355 9.478 1.00 0.00 O ATOM 739 CB VAL A 49 -3.247 -2.394 6.521 1.00 0.00 C ATOM 740 CG1 VAL A 49 -1.770 -2.675 6.274 1.00 0.00 C ATOM 741 CG2 VAL A 49 -3.912 -1.984 5.230 1.00 0.00 C ATOM 0 H VAL A 49 -5.665 -2.479 7.395 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.775 -4.448 6.413 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.336 -1.578 7.238 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.297 -1.789 5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.286 -2.931 7.216 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.670 -3.507 5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.407 -1.108 4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.851 -2.803 4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.958 -1.745 5.420 1.00 0.00 H new ATOM 751 N ASP A 50 -2.430 -4.834 8.531 1.00 0.00 N ATOM 752 CA ASP A 50 -2.031 -5.346 9.819 1.00 0.00 C ATOM 753 C ASP A 50 -0.663 -4.862 10.282 1.00 0.00 C ATOM 754 O ASP A 50 -0.566 -4.153 11.287 1.00 0.00 O ATOM 755 CB ASP A 50 -2.097 -6.878 9.834 1.00 0.00 C ATOM 756 CG ASP A 50 -1.872 -7.468 11.210 1.00 0.00 C ATOM 757 OD1 ASP A 50 -0.725 -7.610 11.632 1.00 0.00 O ATOM 758 OD2 ASP A 50 -2.863 -7.803 11.889 1.00 0.00 O ATOM 0 H ASP A 50 -1.931 -5.217 7.728 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.746 -4.942 10.535 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.071 -7.198 9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.349 -7.275 9.148 1.00 0.00 H new ATOM 763 N ASP A 51 0.384 -5.193 9.542 1.00 0.00 N ATOM 764 CA ASP A 51 1.745 -4.968 10.031 1.00 0.00 C ATOM 765 C ASP A 51 2.775 -5.114 8.912 1.00 0.00 C ATOM 766 O ASP A 51 2.457 -5.623 7.827 1.00 0.00 O ATOM 767 CB ASP A 51 2.026 -5.935 11.223 1.00 0.00 C ATOM 768 CG ASP A 51 3.436 -5.923 11.740 1.00 0.00 C ATOM 769 OD1 ASP A 51 3.862 -4.897 12.324 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.124 -6.950 11.595 1.00 0.00 O ATOM 0 H ASP A 51 0.325 -5.612 8.614 1.00 0.00 H new ATOM 0 HA ASP A 51 1.834 -3.942 10.388 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.354 -5.680 12.042 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.779 -6.950 10.912 1.00 0.00 H new ATOM 775 N VAL A 52 3.986 -4.657 9.181 1.00 0.00 N ATOM 776 CA VAL A 52 5.074 -4.629 8.231 1.00 0.00 C ATOM 777 C VAL A 52 6.248 -5.484 8.701 1.00 0.00 C ATOM 778 O VAL A 52 6.836 -5.228 9.763 1.00 0.00 O ATOM 779 CB VAL A 52 5.563 -3.174 8.049 1.00 0.00 C ATOM 780 CG1 VAL A 52 6.776 -3.081 7.126 1.00 0.00 C ATOM 781 CG2 VAL A 52 4.439 -2.320 7.532 1.00 0.00 C ATOM 0 H VAL A 52 4.242 -4.285 10.096 1.00 0.00 H new ATOM 0 HA VAL A 52 4.704 -5.032 7.288 1.00 0.00 H new ATOM 0 HB VAL A 52 5.880 -2.807 9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 52 7.081 -2.039 7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 52 7.597 -3.663 7.545 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.516 -3.475 6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.789 -1.295 7.406 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.099 -2.708 6.572 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.613 -2.336 8.243 1.00 0.00 H new ATOM 791 N ASP A 53 6.585 -6.479 7.915 1.00 0.00 N ATOM 792 CA ASP A 53 7.739 -7.323 8.193 1.00 0.00 C ATOM 793 C ASP A 53 8.697 -7.269 7.018 1.00 0.00 C ATOM 794 O ASP A 53 8.412 -7.832 5.953 1.00 0.00 O ATOM 795 CB ASP A 53 7.324 -8.763 8.474 1.00 0.00 C ATOM 796 CG ASP A 53 8.515 -9.658 8.708 1.00 0.00 C ATOM 797 OD1 ASP A 53 9.165 -9.533 9.759 1.00 0.00 O ATOM 798 OD2 ASP A 53 8.807 -10.520 7.854 1.00 0.00 O ATOM 0 H ASP A 53 6.075 -6.731 7.068 1.00 0.00 H new ATOM 0 HA ASP A 53 8.235 -6.946 9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.674 -8.789 9.348 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.744 -9.144 7.634 1.00 0.00 H new ATOM 803 N PHE A 54 9.808 -6.573 7.196 1.00 0.00 N ATOM 804 CA PHE A 54 10.781 -6.370 6.125 1.00 0.00 C ATOM 805 C PHE A 54 11.719 -7.560 5.970 1.00 0.00 C ATOM 806 O PHE A 54 12.247 -8.088 6.959 1.00 0.00 O ATOM 807 CB PHE A 54 11.550 -5.035 6.301 1.00 0.00 C ATOM 808 CG PHE A 54 12.284 -4.872 7.614 1.00 0.00 C ATOM 809 CD1 PHE A 54 11.632 -4.365 8.732 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.624 -5.216 7.726 1.00 0.00 C ATOM 811 CE1 PHE A 54 12.299 -4.208 9.931 1.00 0.00 C ATOM 812 CE2 PHE A 54 14.297 -5.059 8.925 1.00 0.00 C ATOM 813 CZ PHE A 54 13.631 -4.554 10.029 1.00 0.00 C ATOM 0 H PHE A 54 10.064 -6.133 8.080 1.00 0.00 H new ATOM 0 HA PHE A 54 10.222 -6.296 5.192 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.270 -4.942 5.488 1.00 0.00 H new ATOM 0 HB3 PHE A 54 10.843 -4.212 6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 54 10.590 -4.090 8.662 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.147 -5.611 6.868 1.00 0.00 H new ATOM 0 HE1 PHE A 54 11.778 -3.815 10.791 1.00 0.00 H new ATOM 0 HE2 PHE A 54 15.340 -5.330 9.000 1.00 0.00 H new ATOM 0 HZ PHE A 54 14.154 -4.431 10.966 1.00 0.00 H new ATOM 823 N LYS A 55 11.923 -7.983 4.729 1.00 0.00 N ATOM 824 CA LYS A 55 12.720 -9.161 4.439 1.00 0.00 C ATOM 825 C LYS A 55 13.692 -9.033 3.262 1.00 0.00 C ATOM 826 O LYS A 55 13.433 -9.463 2.135 1.00 0.00 O ATOM 827 CB LYS A 55 11.867 -10.446 4.401 1.00 0.00 C ATOM 828 CG LYS A 55 10.494 -10.259 3.781 1.00 0.00 C ATOM 829 CD LYS A 55 10.535 -9.833 2.336 1.00 0.00 C ATOM 830 CE LYS A 55 10.880 -10.976 1.388 1.00 0.00 C ATOM 831 NZ LYS A 55 10.991 -10.499 -0.006 1.00 0.00 N ATOM 0 H LYS A 55 11.543 -7.521 3.903 1.00 0.00 H new ATOM 0 HA LYS A 55 13.392 -9.250 5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.406 -11.211 3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.747 -10.820 5.418 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.939 -11.194 3.859 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.944 -9.513 4.355 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.567 -9.417 2.058 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.270 -9.036 2.218 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.820 -11.435 1.694 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.113 -11.748 1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.142 -11.310 -0.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.115 -10.008 -0.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.794 -9.843 -0.086 1.00 0.00 H new ATOM 845 N GLY A 56 14.767 -8.410 3.516 1.00 0.00 N ATOM 846 CA GLY A 56 15.810 -8.322 2.540 1.00 0.00 C ATOM 847 C GLY A 56 16.162 -6.912 2.218 1.00 0.00 C ATOM 848 O GLY A 56 16.056 -6.035 3.060 1.00 0.00 O ATOM 0 H GLY A 56 14.966 -7.941 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 56 16.695 -8.840 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.497 -8.834 1.630 1.00 0.00 H new ATOM 852 N VAL A 57 16.588 -6.699 1.010 1.00 0.00 N ATOM 853 CA VAL A 57 16.939 -5.393 0.537 1.00 0.00 C ATOM 854 C VAL A 57 16.519 -5.282 -0.923 1.00 0.00 C ATOM 855 O VAL A 57 16.370 -6.294 -1.613 1.00 0.00 O ATOM 856 CB VAL A 57 18.472 -5.120 0.704 1.00 0.00 C ATOM 857 CG1 VAL A 57 19.318 -6.096 -0.102 1.00 0.00 C ATOM 858 CG2 VAL A 57 18.832 -3.680 0.371 1.00 0.00 C ATOM 0 H VAL A 57 16.703 -7.437 0.315 1.00 0.00 H new ATOM 0 HA VAL A 57 16.419 -4.639 1.129 1.00 0.00 H new ATOM 0 HB VAL A 57 18.702 -5.282 1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.374 -5.869 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 57 19.116 -7.114 0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.070 -6.005 -1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 57 19.904 -3.534 0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.558 -3.466 -0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 57 18.292 -3.007 1.036 1.00 0.00 H new ATOM 868 N THR A 58 16.287 -4.093 -1.367 1.00 0.00 N ATOM 869 CA THR A 58 15.915 -3.832 -2.726 1.00 0.00 C ATOM 870 C THR A 58 16.746 -2.626 -3.198 1.00 0.00 C ATOM 871 O THR A 58 17.345 -1.947 -2.364 1.00 0.00 O ATOM 872 CB THR A 58 14.389 -3.531 -2.784 1.00 0.00 C ATOM 873 OG1 THR A 58 13.688 -4.623 -2.158 1.00 0.00 O ATOM 874 CG2 THR A 58 13.894 -3.398 -4.224 1.00 0.00 C ATOM 0 H THR A 58 16.351 -3.256 -0.788 1.00 0.00 H new ATOM 0 HA THR A 58 16.109 -4.686 -3.375 1.00 0.00 H new ATOM 0 HB THR A 58 14.203 -2.588 -2.271 1.00 0.00 H new ATOM 0 HG1 THR A 58 12.804 -4.722 -2.569 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.824 -3.188 -4.223 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.423 -2.583 -4.717 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.081 -4.328 -4.760 1.00 0.00 H new ATOM 882 N ARG A 59 16.821 -2.391 -4.513 1.00 0.00 N ATOM 883 CA ARG A 59 17.569 -1.247 -5.052 1.00 0.00 C ATOM 884 C ARG A 59 17.028 0.062 -4.487 1.00 0.00 C ATOM 885 O ARG A 59 17.784 0.955 -4.126 1.00 0.00 O ATOM 886 CB ARG A 59 17.545 -1.219 -6.596 1.00 0.00 C ATOM 887 CG ARG A 59 16.152 -1.163 -7.212 1.00 0.00 C ATOM 888 CD ARG A 59 16.211 -0.965 -8.714 1.00 0.00 C ATOM 889 NE ARG A 59 16.963 -2.022 -9.402 1.00 0.00 N ATOM 890 CZ ARG A 59 17.004 -2.178 -10.731 1.00 0.00 C ATOM 891 NH1 ARG A 59 16.302 -1.365 -11.523 1.00 0.00 N ATOM 892 NH2 ARG A 59 17.746 -3.140 -11.263 1.00 0.00 N ATOM 0 H ARG A 59 16.376 -2.974 -5.221 1.00 0.00 H new ATOM 0 HA ARG A 59 18.608 -1.363 -4.742 1.00 0.00 H new ATOM 0 HB2 ARG A 59 18.114 -0.355 -6.939 1.00 0.00 H new ATOM 0 HB3 ARG A 59 18.057 -2.106 -6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.617 -2.086 -6.987 1.00 0.00 H new ATOM 0 HG3 ARG A 59 15.586 -0.349 -6.759 1.00 0.00 H new ATOM 0 HD2 ARG A 59 15.196 -0.931 -9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 59 16.670 -0.000 -8.930 1.00 0.00 H new ATOM 0 HE ARG A 59 17.489 -2.682 -8.829 1.00 0.00 H new ATOM 0 HH11 ARG A 59 15.733 -0.623 -11.116 1.00 0.00 H new ATOM 0 HH12 ARG A 59 16.335 -1.486 -12.535 1.00 0.00 H new ATOM 0 HH21 ARG A 59 18.285 -3.761 -10.660 1.00 0.00 H new ATOM 0 HH22 ARG A 59 17.777 -3.259 -12.276 1.00 0.00 H new ATOM 906 N ASP A 60 15.723 0.141 -4.404 1.00 0.00 N ATOM 907 CA ASP A 60 15.039 1.274 -3.850 1.00 0.00 C ATOM 908 C ASP A 60 14.000 0.751 -2.908 1.00 0.00 C ATOM 909 O ASP A 60 12.997 0.176 -3.328 1.00 0.00 O ATOM 910 CB ASP A 60 14.368 2.142 -4.942 1.00 0.00 C ATOM 911 CG ASP A 60 15.342 2.732 -5.945 1.00 0.00 C ATOM 912 OD1 ASP A 60 15.925 3.807 -5.681 1.00 0.00 O ATOM 913 OD2 ASP A 60 15.542 2.133 -7.021 1.00 0.00 O ATOM 0 H ASP A 60 15.098 -0.597 -4.727 1.00 0.00 H new ATOM 0 HA ASP A 60 15.759 1.913 -3.339 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.636 1.535 -5.475 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.821 2.953 -4.462 1.00 0.00 H new ATOM 918 N GLY A 61 14.262 0.871 -1.647 1.00 0.00 N ATOM 919 CA GLY A 61 13.336 0.403 -0.665 1.00 0.00 C ATOM 920 C GLY A 61 13.704 -0.975 -0.179 1.00 0.00 C ATOM 921 O GLY A 61 14.843 -1.423 -0.367 1.00 0.00 O ATOM 0 H GLY A 61 15.112 1.290 -1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.315 1.095 0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 61 12.332 0.386 -1.088 1.00 0.00 H new ATOM 925 N VAL A 62 12.748 -1.649 0.413 1.00 0.00 N ATOM 926 CA VAL A 62 12.936 -2.977 1.001 1.00 0.00 C ATOM 927 C VAL A 62 11.634 -3.716 0.926 1.00 0.00 C ATOM 928 O VAL A 62 10.619 -3.232 1.437 1.00 0.00 O ATOM 929 CB VAL A 62 13.384 -2.919 2.507 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.410 -4.311 3.121 1.00 0.00 C ATOM 931 CG2 VAL A 62 14.751 -2.296 2.644 1.00 0.00 C ATOM 0 H VAL A 62 11.796 -1.294 0.508 1.00 0.00 H new ATOM 0 HA VAL A 62 13.725 -3.477 0.440 1.00 0.00 H new ATOM 0 HB VAL A 62 12.656 -2.304 3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.723 -4.243 4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.414 -4.750 3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.112 -4.938 2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.035 -2.269 3.696 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.478 -2.887 2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.730 -1.281 2.248 1.00 0.00 H new ATOM 941 N ASP A 63 11.641 -4.855 0.277 1.00 0.00 N ATOM 942 CA ASP A 63 10.440 -5.652 0.149 1.00 0.00 C ATOM 943 C ASP A 63 10.060 -6.207 1.499 1.00 0.00 C ATOM 944 O ASP A 63 10.904 -6.759 2.225 1.00 0.00 O ATOM 945 CB ASP A 63 10.641 -6.791 -0.851 1.00 0.00 C ATOM 946 CG ASP A 63 9.377 -7.606 -1.084 1.00 0.00 C ATOM 947 OD1 ASP A 63 8.589 -7.238 -1.955 1.00 0.00 O ATOM 948 OD2 ASP A 63 9.184 -8.649 -0.413 1.00 0.00 O ATOM 0 H ASP A 63 12.465 -5.253 -0.172 1.00 0.00 H new ATOM 0 HA ASP A 63 9.637 -5.016 -0.224 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.981 -6.378 -1.801 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.430 -7.450 -0.489 1.00 0.00 H new ATOM 953 N TYR A 64 8.835 -6.025 1.856 1.00 0.00 N ATOM 954 CA TYR A 64 8.341 -6.514 3.096 1.00 0.00 C ATOM 955 C TYR A 64 7.048 -7.237 2.843 1.00 0.00 C ATOM 956 O TYR A 64 6.493 -7.165 1.736 1.00 0.00 O ATOM 957 CB TYR A 64 8.101 -5.357 4.113 1.00 0.00 C ATOM 958 CG TYR A 64 7.028 -4.359 3.727 1.00 0.00 C ATOM 959 CD1 TYR A 64 7.302 -3.329 2.873 1.00 0.00 C ATOM 960 CD2 TYR A 64 5.746 -4.443 4.250 1.00 0.00 C ATOM 961 CE1 TYR A 64 6.344 -2.404 2.536 1.00 0.00 C ATOM 962 CE2 TYR A 64 4.780 -3.522 3.914 1.00 0.00 C ATOM 963 CZ TYR A 64 5.093 -2.503 3.054 1.00 0.00 C ATOM 964 OH TYR A 64 4.143 -1.569 2.710 1.00 0.00 O ATOM 0 H TYR A 64 8.144 -5.530 1.292 1.00 0.00 H new ATOM 0 HA TYR A 64 9.082 -7.187 3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.837 -5.793 5.076 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.039 -4.819 4.253 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.293 -3.240 2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.502 -5.244 4.932 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.586 -1.598 1.859 1.00 0.00 H new ATOM 0 HE2 TYR A 64 3.784 -3.602 4.325 1.00 0.00 H new ATOM 0 HH TYR A 64 3.325 -2.025 2.423 1.00 0.00 H new ATOM 974 N HIS A 65 6.565 -7.923 3.829 1.00 0.00 N ATOM 975 CA HIS A 65 5.276 -8.544 3.718 1.00 0.00 C ATOM 976 C HIS A 65 4.260 -7.579 4.214 1.00 0.00 C ATOM 977 O HIS A 65 4.230 -7.267 5.411 1.00 0.00 O ATOM 978 CB HIS A 65 5.169 -9.845 4.540 1.00 0.00 C ATOM 979 CG HIS A 65 5.974 -11.004 4.038 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.403 -12.178 3.616 1.00 0.00 N ATOM 981 CD2 HIS A 65 7.298 -11.182 3.938 1.00 0.00 C ATOM 982 CE1 HIS A 65 6.346 -13.026 3.274 1.00 0.00 C ATOM 983 NE2 HIS A 65 7.511 -12.448 3.461 1.00 0.00 N ATOM 0 H HIS A 65 7.039 -8.070 4.720 1.00 0.00 H new ATOM 0 HA HIS A 65 5.115 -8.808 2.673 1.00 0.00 H new ATOM 0 HB2 HIS A 65 5.475 -9.631 5.564 1.00 0.00 H new ATOM 0 HB3 HIS A 65 4.121 -10.144 4.576 1.00 0.00 H new ATOM 0 HD1 HIS A 65 4.401 -12.364 3.574 1.00 0.00 H new ATOM 0 HD2 HIS A 65 8.060 -10.458 4.188 1.00 0.00 H new ATOM 0 HE1 HIS A 65 6.190 -14.028 2.902 1.00 0.00 H new ATOM 992 N ALA A 66 3.471 -7.052 3.317 1.00 0.00 N ATOM 993 CA ALA A 66 2.402 -6.194 3.710 1.00 0.00 C ATOM 994 C ALA A 66 1.259 -7.067 4.102 1.00 0.00 C ATOM 995 O ALA A 66 0.694 -7.779 3.271 1.00 0.00 O ATOM 996 CB ALA A 66 2.007 -5.251 2.593 1.00 0.00 C ATOM 0 H ALA A 66 3.553 -7.205 2.312 1.00 0.00 H new ATOM 0 HA ALA A 66 2.711 -5.566 4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.190 -4.612 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.862 -4.633 2.319 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.684 -5.828 1.726 1.00 0.00 H new ATOM 1002 N LYS A 67 0.951 -7.052 5.357 1.00 0.00 N ATOM 1003 CA LYS A 67 -0.072 -7.896 5.883 1.00 0.00 C ATOM 1004 C LYS A 67 -1.394 -7.237 5.756 1.00 0.00 C ATOM 1005 O LYS A 67 -1.615 -6.141 6.278 1.00 0.00 O ATOM 1006 CB LYS A 67 0.206 -8.197 7.325 1.00 0.00 C ATOM 1007 CG LYS A 67 1.513 -8.886 7.553 1.00 0.00 C ATOM 1008 CD LYS A 67 1.785 -8.995 9.015 1.00 0.00 C ATOM 1009 CE LYS A 67 3.180 -9.545 9.286 1.00 0.00 C ATOM 1010 NZ LYS A 67 3.512 -9.544 10.731 1.00 0.00 N ATOM 0 H LYS A 67 1.402 -6.453 6.048 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.084 -8.827 5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.193 -7.265 7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.597 -8.820 7.718 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.493 -9.879 7.104 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.315 -8.332 7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.684 -8.014 9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.041 -9.644 9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.249 -10.562 8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.915 -8.948 8.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.217 -10.283 10.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.900 -8.617 10.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.652 -9.731 11.285 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.248 -7.880 5.062 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.582 -7.401 4.843 1.00 0.00 C ATOM 1026 C VAL A 68 -4.539 -8.495 5.239 1.00 0.00 C ATOM 1027 O VAL A 68 -4.613 -9.525 4.586 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.831 -7.012 3.354 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.233 -6.441 3.166 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.784 -6.025 2.858 1.00 0.00 C ATOM 0 H VAL A 68 -2.050 -8.775 4.614 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.732 -6.502 5.441 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.747 -7.921 2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.381 -6.178 2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.972 -7.186 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.349 -5.551 3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.985 -5.774 1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.822 -5.120 3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.794 -6.474 2.938 1.00 0.00 H new ATOM 1040 N SER A 69 -5.220 -8.303 6.309 1.00 0.00 N ATOM 1041 CA SER A 69 -6.137 -9.287 6.763 1.00 0.00 C ATOM 1042 C SER A 69 -7.543 -8.934 6.372 1.00 0.00 C ATOM 1043 O SER A 69 -8.032 -7.838 6.672 1.00 0.00 O ATOM 1044 CB SER A 69 -5.971 -9.520 8.246 1.00 0.00 C ATOM 1045 OG SER A 69 -5.993 -8.297 8.965 1.00 0.00 O ATOM 0 H SER A 69 -5.160 -7.468 6.892 1.00 0.00 H new ATOM 0 HA SER A 69 -5.916 -10.234 6.271 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.768 -10.170 8.606 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.030 -10.037 8.432 1.00 0.00 H new ATOM 0 HG SER A 69 -5.885 -8.478 9.922 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.169 -9.837 5.676 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.501 -9.623 5.177 1.00 0.00 C ATOM 1053 C VAL A 70 -10.473 -10.637 5.773 1.00 0.00 C ATOM 1054 O VAL A 70 -10.254 -11.851 5.693 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.551 -9.711 3.629 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -10.940 -9.372 3.113 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.502 -8.806 2.991 1.00 0.00 C ATOM 0 H VAL A 70 -7.772 -10.745 5.436 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.798 -8.618 5.478 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.323 -10.739 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.951 -9.440 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.664 -10.074 3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.203 -8.358 3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.561 -8.889 1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.685 -7.773 3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.509 -9.109 3.324 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.518 -10.125 6.366 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.582 -10.913 6.963 1.00 0.00 C ATOM 1069 C LYS A 71 -13.694 -11.053 5.935 1.00 0.00 C ATOM 1070 O LYS A 71 -14.363 -10.080 5.616 1.00 0.00 O ATOM 1071 CB LYS A 71 -13.120 -10.146 8.166 1.00 0.00 C ATOM 1072 CG LYS A 71 -12.077 -9.863 9.242 1.00 0.00 C ATOM 1073 CD LYS A 71 -12.571 -8.830 10.247 1.00 0.00 C ATOM 1074 CE LYS A 71 -13.871 -9.236 10.920 1.00 0.00 C ATOM 1075 NZ LYS A 71 -14.344 -8.176 11.827 1.00 0.00 N ATOM 0 H LYS A 71 -11.664 -9.119 6.454 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.220 -11.894 7.270 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.538 -9.200 7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.938 -10.714 8.609 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.831 -10.788 9.763 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.159 -9.506 8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.806 -8.676 11.008 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.713 -7.876 9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.629 -9.439 10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.723 -10.160 11.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.259 -8.453 12.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.651 -8.037 12.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.457 -7.289 11.296 1.00 0.00 H new ATOM 1089 N ASN A 72 -13.883 -12.232 5.416 1.00 0.00 N ATOM 1090 CA ASN A 72 -14.876 -12.432 4.364 1.00 0.00 C ATOM 1091 C ASN A 72 -16.077 -13.200 4.881 1.00 0.00 C ATOM 1092 O ASN A 72 -15.948 -14.358 5.274 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.242 -13.246 3.220 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.159 -13.508 2.006 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.378 -13.531 2.094 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -14.559 -13.751 0.874 1.00 0.00 N ATOM 0 H ASN A 72 -13.374 -13.072 5.691 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.203 -11.452 4.016 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.351 -12.722 2.874 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.913 -14.205 3.619 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.108 -13.965 0.041 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -13.541 -13.727 0.821 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.245 -12.565 4.936 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.491 -13.240 5.138 1.00 0.00 C ATOM 1105 C PRO A 73 -19.363 -13.169 3.848 1.00 0.00 C ATOM 1106 O PRO A 73 -20.035 -12.149 3.589 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.119 -12.374 6.237 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.508 -10.984 6.034 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.449 -11.126 4.948 1.00 0.00 C ATOM 0 HA PRO A 73 -18.395 -14.297 5.384 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.205 -12.346 6.147 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.891 -12.766 7.228 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.272 -10.265 5.738 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.066 -10.617 6.960 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -17.795 -10.752 3.985 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.536 -10.583 5.191 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.342 -14.225 3.039 1.00 0.00 N ATOM 1118 CA TYR A 74 -20.110 -14.224 1.786 1.00 0.00 C ATOM 1119 C TYR A 74 -20.132 -15.654 1.189 1.00 0.00 C ATOM 1120 O TYR A 74 -20.983 -15.975 0.345 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.444 -13.238 0.789 1.00 0.00 C ATOM 1122 CG TYR A 74 -20.339 -12.689 -0.322 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -20.594 -13.403 -1.479 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -20.907 -11.424 -0.198 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.388 -12.881 -2.481 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -21.698 -10.892 -1.198 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.934 -11.623 -2.339 1.00 0.00 C ATOM 1128 OH TYR A 74 -22.717 -11.097 -3.348 1.00 0.00 O ATOM 0 H TYR A 74 -18.814 -15.079 3.218 1.00 0.00 H new ATOM 0 HA TYR A 74 -21.136 -13.909 1.977 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -19.046 -12.396 1.355 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.595 -13.741 0.327 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -20.164 -14.386 -1.601 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -20.726 -10.847 0.697 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -21.581 -13.457 -3.374 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -22.128 -9.908 -1.085 1.00 0.00 H new ATOM 0 HH TYR A 74 -23.389 -11.757 -3.619 1.00 0.00 H new ATOM 1138 N SER A 75 -19.161 -16.495 1.629 1.00 0.00 N ATOM 1139 CA SER A 75 -19.026 -17.911 1.207 1.00 0.00 C ATOM 1140 C SER A 75 -18.554 -17.972 -0.253 1.00 0.00 C ATOM 1141 O SER A 75 -18.727 -18.970 -0.960 1.00 0.00 O ATOM 1142 CB SER A 75 -20.358 -18.686 1.428 1.00 0.00 C ATOM 1143 OG SER A 75 -20.223 -20.072 1.148 1.00 0.00 O ATOM 0 H SER A 75 -18.443 -16.205 2.293 1.00 0.00 H new ATOM 0 HA SER A 75 -18.274 -18.402 1.824 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.686 -18.555 2.459 1.00 0.00 H new ATOM 0 HB3 SER A 75 -21.134 -18.262 0.791 1.00 0.00 H new ATOM 0 HG SER A 75 -19.663 -20.192 0.353 1.00 0.00 H new ATOM 1149 N GLN A 76 -17.905 -16.916 -0.654 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.414 -16.730 -1.947 1.00 0.00 C ATOM 1151 C GLN A 76 -15.910 -16.515 -1.879 1.00 0.00 C ATOM 1152 O GLN A 76 -15.442 -15.507 -1.340 1.00 0.00 O ATOM 1153 CB GLN A 76 -18.158 -15.518 -2.536 1.00 0.00 C ATOM 1154 CG GLN A 76 -17.586 -14.872 -3.776 1.00 0.00 C ATOM 1155 CD GLN A 76 -17.365 -15.792 -4.920 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -18.239 -16.006 -5.755 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -16.183 -16.298 -4.992 1.00 0.00 N ATOM 0 H GLN A 76 -17.705 -16.130 -0.035 1.00 0.00 H new ATOM 0 HA GLN A 76 -17.581 -17.596 -2.588 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -19.178 -15.829 -2.761 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.221 -14.755 -1.760 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -18.258 -14.075 -4.095 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -16.636 -14.403 -3.518 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -15.493 -16.088 -4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -15.936 -16.909 -5.771 1.00 0.00 H new ATOM 1166 N SER A 77 -15.165 -17.488 -2.366 1.00 0.00 N ATOM 1167 CA SER A 77 -13.725 -17.388 -2.460 1.00 0.00 C ATOM 1168 C SER A 77 -13.419 -16.468 -3.622 1.00 0.00 C ATOM 1169 O SER A 77 -13.309 -16.893 -4.765 1.00 0.00 O ATOM 1170 CB SER A 77 -13.102 -18.771 -2.669 1.00 0.00 C ATOM 1171 OG SER A 77 -13.508 -19.665 -1.634 1.00 0.00 O ATOM 0 H SER A 77 -15.544 -18.371 -2.708 1.00 0.00 H new ATOM 0 HA SER A 77 -13.301 -16.988 -1.539 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.402 -19.168 -3.639 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.015 -18.689 -2.680 1.00 0.00 H new ATOM 0 HG SER A 77 -13.035 -19.442 -0.805 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.378 -15.210 -3.323 1.00 0.00 N ATOM 1178 CA ILE A 78 -13.308 -14.165 -4.310 1.00 0.00 C ATOM 1179 C ILE A 78 -11.940 -14.096 -4.960 1.00 0.00 C ATOM 1180 O ILE A 78 -10.923 -13.973 -4.265 1.00 0.00 O ATOM 1181 CB ILE A 78 -13.621 -12.794 -3.642 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.010 -12.807 -2.998 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -13.500 -11.644 -4.639 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -15.343 -11.590 -2.162 1.00 0.00 C ATOM 0 H ILE A 78 -13.392 -14.865 -2.363 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.043 -14.390 -5.083 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.879 -12.633 -2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -15.757 -12.903 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.094 -13.694 -2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.725 -10.703 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.485 -11.611 -5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -14.203 -11.797 -5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -16.347 -11.695 -1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.624 -11.500 -1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -15.298 -10.697 -2.785 1.00 0.00 H new ATOM 1196 N PRO A 79 -11.878 -14.235 -6.290 1.00 0.00 N ATOM 1197 CA PRO A 79 -10.674 -13.946 -7.007 1.00 0.00 C ATOM 1198 C PRO A 79 -10.496 -12.440 -6.972 1.00 0.00 C ATOM 1199 O PRO A 79 -11.295 -11.686 -7.565 1.00 0.00 O ATOM 1200 CB PRO A 79 -10.931 -14.444 -8.435 1.00 0.00 C ATOM 1201 CG PRO A 79 -12.412 -14.563 -8.564 1.00 0.00 C ATOM 1202 CD PRO A 79 -12.971 -14.702 -7.171 1.00 0.00 C ATOM 0 HA PRO A 79 -9.778 -14.414 -6.599 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.529 -13.747 -9.170 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.445 -15.404 -8.608 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -12.827 -13.685 -9.059 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.677 -15.427 -9.173 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -13.871 -14.100 -7.042 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.244 -15.735 -6.953 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.511 -12.007 -6.234 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.287 -10.610 -5.985 1.00 0.00 C ATOM 1212 C ILE A 80 -8.985 -9.926 -7.296 1.00 0.00 C ATOM 1213 O ILE A 80 -8.031 -10.298 -7.981 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.096 -10.400 -5.014 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -8.243 -11.320 -3.797 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -8.062 -8.943 -4.548 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -7.095 -11.235 -2.809 1.00 0.00 C ATOM 0 H ILE A 80 -8.833 -12.622 -5.783 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.181 -10.187 -5.527 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.169 -10.639 -5.535 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.171 -11.074 -3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.334 -12.350 -4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.224 -8.799 -3.866 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.944 -8.288 -5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.993 -8.703 -4.035 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.278 -11.917 -1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.165 -11.511 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.015 -10.216 -2.431 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.816 -8.966 -7.662 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.651 -8.237 -8.902 1.00 0.00 C ATOM 1231 C CYS A 81 -8.276 -7.605 -8.939 1.00 0.00 C ATOM 1232 O CYS A 81 -7.497 -7.824 -9.876 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.742 -7.170 -9.033 1.00 0.00 C ATOM 1234 SG CYS A 81 -10.610 -6.129 -10.500 1.00 0.00 S ATOM 0 H CYS A 81 -10.621 -8.672 -7.108 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.743 -8.925 -9.743 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -11.714 -7.663 -9.041 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.715 -6.533 -8.149 1.00 0.00 H new ATOM 0 HG CYS A 81 -11.582 -5.266 -10.509 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.972 -6.864 -7.900 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.709 -6.209 -7.764 1.00 0.00 C ATOM 1242 C GLN A 82 -6.561 -5.695 -6.359 1.00 0.00 C ATOM 1243 O GLN A 82 -7.556 -5.347 -5.693 1.00 0.00 O ATOM 1244 CB GLN A 82 -6.563 -5.055 -8.773 1.00 0.00 C ATOM 1245 CG GLN A 82 -7.626 -3.989 -8.630 1.00 0.00 C ATOM 1246 CD GLN A 82 -7.510 -2.883 -9.652 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -7.042 -3.096 -10.776 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -7.940 -1.705 -9.282 1.00 0.00 N ATOM 0 H GLN A 82 -8.608 -6.702 -7.120 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.921 -6.932 -7.974 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.582 -4.597 -8.649 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.600 -5.460 -9.784 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.609 -4.453 -8.718 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.565 -3.558 -7.631 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.319 -1.572 -8.345 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.896 -0.919 -9.931 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.361 -5.686 -5.905 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.039 -5.136 -4.631 1.00 0.00 C ATOM 1259 C ILE A 83 -4.232 -3.872 -4.860 1.00 0.00 C ATOM 1260 O ILE A 83 -3.137 -3.899 -5.425 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.272 -6.158 -3.711 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -3.939 -5.531 -2.351 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.006 -6.685 -4.379 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -3.258 -6.478 -1.378 1.00 0.00 C ATOM 0 H ILE A 83 -4.561 -6.065 -6.412 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.959 -4.902 -4.096 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.938 -7.005 -3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.294 -4.667 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.860 -5.163 -1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.507 -7.387 -3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.269 -7.192 -5.307 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.336 -5.853 -4.597 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.058 -5.956 -0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.908 -7.331 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.319 -6.827 -1.807 1.00 0.00 H new ATOM 1276 N SER A 84 -4.789 -2.777 -4.503 1.00 0.00 N ATOM 1277 CA SER A 84 -4.129 -1.536 -4.679 1.00 0.00 C ATOM 1278 C SER A 84 -3.376 -1.210 -3.420 1.00 0.00 C ATOM 1279 O SER A 84 -3.782 -1.603 -2.345 1.00 0.00 O ATOM 1280 CB SER A 84 -5.148 -0.438 -5.007 1.00 0.00 C ATOM 1281 OG SER A 84 -4.509 0.787 -5.315 1.00 0.00 O ATOM 0 H SER A 84 -5.715 -2.713 -4.080 1.00 0.00 H new ATOM 0 HA SER A 84 -3.429 -1.599 -5.512 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.763 -0.751 -5.851 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.818 -0.297 -4.159 1.00 0.00 H new ATOM 0 HG SER A 84 -3.610 0.609 -5.663 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.286 -0.544 -3.553 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.545 -0.117 -2.420 1.00 0.00 C ATOM 1289 C TYR A 85 -1.025 1.256 -2.682 1.00 0.00 C ATOM 1290 O TYR A 85 -0.634 1.575 -3.809 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.381 -1.088 -2.081 1.00 0.00 C ATOM 1292 CG TYR A 85 0.700 -1.198 -3.138 1.00 0.00 C ATOM 1293 CD1 TYR A 85 0.565 -2.068 -4.211 1.00 0.00 C ATOM 1294 CD2 TYR A 85 1.858 -0.422 -3.059 1.00 0.00 C ATOM 1295 CE1 TYR A 85 1.543 -2.169 -5.175 1.00 0.00 C ATOM 1296 CE2 TYR A 85 2.842 -0.517 -4.024 1.00 0.00 C ATOM 1297 CZ TYR A 85 2.678 -1.394 -5.083 1.00 0.00 C ATOM 1298 OH TYR A 85 3.657 -1.497 -6.051 1.00 0.00 O ATOM 0 H TYR A 85 -1.881 -0.279 -4.451 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.206 -0.111 -1.553 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.079 -0.765 -1.147 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.797 -2.080 -1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.323 -2.677 -4.291 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.986 0.261 -2.233 1.00 0.00 H new ATOM 0 HE1 TYR A 85 1.421 -2.854 -6.001 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.733 0.089 -3.953 1.00 0.00 H new ATOM 0 HH TYR A 85 4.391 -0.883 -5.840 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.074 2.067 -1.696 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.513 3.364 -1.767 1.00 0.00 C ATOM 1310 C ILE A 86 0.082 3.706 -0.423 1.00 0.00 C ATOM 1311 O ILE A 86 -0.614 3.836 0.574 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.512 4.461 -2.306 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -0.833 5.841 -2.346 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -2.805 4.516 -1.509 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -1.707 6.952 -2.904 1.00 0.00 C ATOM 0 H ILE A 86 -1.512 1.847 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 86 0.280 3.358 -2.515 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.782 4.173 -3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.524 6.110 -1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.073 5.770 -2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.455 5.287 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.308 3.550 -1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.581 4.750 -0.468 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.152 7.890 -2.897 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.995 6.709 -3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.601 7.055 -2.289 1.00 0.00 H new ATOM 1327 N LEU A 87 1.370 3.766 -0.389 1.00 0.00 N ATOM 1328 CA LEU A 87 2.050 4.040 0.822 1.00 0.00 C ATOM 1329 C LEU A 87 2.686 5.389 0.773 1.00 0.00 C ATOM 1330 O LEU A 87 3.184 5.826 -0.279 1.00 0.00 O ATOM 1331 CB LEU A 87 3.027 2.895 1.224 1.00 0.00 C ATOM 1332 CG LEU A 87 4.173 2.492 0.255 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.266 3.550 0.173 1.00 0.00 C ATOM 1334 CD2 LEU A 87 4.769 1.169 0.676 1.00 0.00 C ATOM 0 H LEU A 87 1.975 3.627 -1.198 1.00 0.00 H new ATOM 0 HA LEU A 87 1.317 4.071 1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.485 3.174 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.427 2.004 1.409 1.00 0.00 H new ATOM 0 HG LEU A 87 3.734 2.400 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.042 3.219 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.839 4.487 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.700 3.702 1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.571 0.896 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.169 1.255 1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.997 0.399 0.656 1.00 0.00 H new ATOM 1346 N LYS A 88 2.631 6.059 1.860 1.00 0.00 N ATOM 1347 CA LYS A 88 3.176 7.361 1.962 1.00 0.00 C ATOM 1348 C LYS A 88 4.469 7.363 2.693 1.00 0.00 C ATOM 1349 O LYS A 88 4.743 6.480 3.517 1.00 0.00 O ATOM 1350 CB LYS A 88 2.197 8.309 2.612 1.00 0.00 C ATOM 1351 CG LYS A 88 0.973 8.532 1.785 1.00 0.00 C ATOM 1352 CD LYS A 88 0.035 9.494 2.434 1.00 0.00 C ATOM 1353 CE LYS A 88 -1.078 9.834 1.483 1.00 0.00 C ATOM 1354 NZ LYS A 88 -2.082 10.728 2.086 1.00 0.00 N ATOM 0 H LYS A 88 2.200 5.715 2.718 1.00 0.00 H new ATOM 0 HA LYS A 88 3.370 7.708 0.947 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.906 7.913 3.585 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.688 9.265 2.791 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.261 8.910 0.804 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.465 7.581 1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.373 9.060 3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.569 10.399 2.723 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.660 10.308 0.595 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.565 8.915 1.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.828 10.932 1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.502 10.267 2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.626 11.617 2.376 1.00 0.00 H new ATOM 1368 N SER A 89 5.273 8.325 2.381 1.00 0.00 N ATOM 1369 CA SER A 89 6.533 8.513 3.029 1.00 0.00 C ATOM 1370 C SER A 89 6.698 9.978 3.349 1.00 0.00 C ATOM 1371 O SER A 89 6.441 10.840 2.494 1.00 0.00 O ATOM 1372 CB SER A 89 7.673 8.004 2.145 1.00 0.00 C ATOM 1373 OG SER A 89 7.516 6.611 1.878 1.00 0.00 O ATOM 0 H SER A 89 5.072 9.015 1.657 1.00 0.00 H new ATOM 0 HA SER A 89 6.564 7.940 3.956 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.690 8.560 1.208 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.629 8.180 2.638 1.00 0.00 H new ATOM 0 HG SER A 89 8.397 6.200 1.754 1.00 0.00 H new ATOM 1379 N ALA A 90 7.088 10.267 4.568 1.00 0.00 N ATOM 1380 CA ALA A 90 7.235 11.626 5.000 1.00 0.00 C ATOM 1381 C ALA A 90 8.484 12.261 4.450 1.00 0.00 C ATOM 1382 O ALA A 90 9.566 12.206 5.050 1.00 0.00 O ATOM 1383 CB ALA A 90 7.174 11.743 6.479 1.00 0.00 C ATOM 0 H ALA A 90 7.309 9.570 5.279 1.00 0.00 H new ATOM 0 HA ALA A 90 6.388 12.178 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.289 12.788 6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.212 11.373 6.834 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.976 11.154 6.924 1.00 0.00 H new ATOM 1389 N THR A 91 8.334 12.791 3.288 1.00 0.00 N ATOM 1390 CA THR A 91 9.354 13.482 2.572 1.00 0.00 C ATOM 1391 C THR A 91 8.637 14.300 1.530 1.00 0.00 C ATOM 1392 O THR A 91 8.794 15.522 1.464 1.00 0.00 O ATOM 1393 CB THR A 91 10.318 12.494 1.854 1.00 0.00 C ATOM 1394 OG1 THR A 91 10.845 11.560 2.790 1.00 0.00 O ATOM 1395 CG2 THR A 91 11.467 13.244 1.228 1.00 0.00 C ATOM 0 H THR A 91 7.449 12.754 2.782 1.00 0.00 H new ATOM 0 HA THR A 91 9.953 14.086 3.253 1.00 0.00 H new ATOM 0 HB THR A 91 9.755 11.971 1.081 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.744 11.914 3.698 1.00 0.00 H new ATOM 0 HG21 THR A 91 12.133 12.540 0.729 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.082 13.957 0.499 1.00 0.00 H new ATOM 0 HG23 THR A 91 12.018 13.778 2.002 1.00 0.00 H new ATOM 1403 N ARG A 92 7.804 13.582 0.758 1.00 0.00 N ATOM 1404 CA ARG A 92 6.933 14.141 -0.312 1.00 0.00 C ATOM 1405 C ARG A 92 6.433 13.022 -1.237 1.00 0.00 C ATOM 1406 O ARG A 92 5.229 12.895 -1.489 1.00 0.00 O ATOM 1407 CB ARG A 92 7.642 15.218 -1.166 1.00 0.00 C ATOM 1408 CG ARG A 92 6.749 15.856 -2.221 1.00 0.00 C ATOM 1409 CD ARG A 92 7.471 16.967 -2.952 1.00 0.00 C ATOM 1410 NE ARG A 92 6.624 17.612 -3.956 1.00 0.00 N ATOM 1411 CZ ARG A 92 6.787 18.863 -4.407 1.00 0.00 C ATOM 1412 NH1 ARG A 92 7.732 19.639 -3.885 1.00 0.00 N ATOM 1413 NH2 ARG A 92 5.982 19.335 -5.360 1.00 0.00 N ATOM 0 H ARG A 92 7.709 12.571 0.856 1.00 0.00 H new ATOM 0 HA ARG A 92 6.095 14.617 0.197 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.023 15.998 -0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 92 8.504 14.768 -1.658 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.426 15.098 -2.934 1.00 0.00 H new ATOM 0 HG3 ARG A 92 5.850 16.252 -1.749 1.00 0.00 H new ATOM 0 HD2 ARG A 92 7.810 17.712 -2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 92 8.361 16.563 -3.435 1.00 0.00 H new ATOM 0 HE ARG A 92 5.852 17.068 -4.341 1.00 0.00 H new ATOM 0 HH11 ARG A 92 8.332 19.282 -3.142 1.00 0.00 H new ATOM 0 HH12 ARG A 92 7.857 20.592 -4.228 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.245 18.744 -5.744 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.104 20.287 -5.705 1.00 0.00 H new ATOM 1427 N THR A 93 7.363 12.226 -1.741 1.00 0.00 N ATOM 1428 CA THR A 93 7.050 11.150 -2.666 1.00 0.00 C ATOM 1429 C THR A 93 6.314 9.998 -1.976 1.00 0.00 C ATOM 1430 O THR A 93 6.597 9.660 -0.817 1.00 0.00 O ATOM 1431 CB THR A 93 8.337 10.623 -3.369 1.00 0.00 C ATOM 1432 OG1 THR A 93 9.006 11.716 -4.026 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.007 9.545 -4.409 1.00 0.00 C ATOM 0 H THR A 93 8.355 12.308 -1.520 1.00 0.00 H new ATOM 0 HA THR A 93 6.384 11.566 -3.422 1.00 0.00 H new ATOM 0 HB THR A 93 8.980 10.183 -2.607 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.884 11.419 -4.343 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.927 9.200 -4.880 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.513 8.706 -3.919 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.345 9.962 -5.168 1.00 0.00 H new ATOM 1441 N ILE A 94 5.361 9.422 -2.692 1.00 0.00 N ATOM 1442 CA ILE A 94 4.602 8.298 -2.217 1.00 0.00 C ATOM 1443 C ILE A 94 4.709 7.154 -3.237 1.00 0.00 C ATOM 1444 O ILE A 94 5.381 7.308 -4.247 1.00 0.00 O ATOM 1445 CB ILE A 94 3.112 8.708 -1.895 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.309 9.215 -3.116 1.00 0.00 C ATOM 1447 CG2 ILE A 94 3.072 9.770 -0.810 1.00 0.00 C ATOM 1448 CD1 ILE A 94 1.736 8.131 -3.989 1.00 0.00 C ATOM 0 H ILE A 94 5.097 9.732 -3.627 1.00 0.00 H new ATOM 0 HA ILE A 94 5.015 7.943 -1.273 1.00 0.00 H new ATOM 0 HB ILE A 94 2.634 7.787 -1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.493 9.845 -2.761 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.958 9.846 -3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.036 10.039 -0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.535 9.381 0.097 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.616 10.653 -1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.191 8.582 -4.818 1.00 0.00 H new ATOM 0 HD12 ILE A 94 2.544 7.513 -4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.057 7.512 -3.402 1.00 0.00 H new ATOM 1460 N ALA A 95 4.123 6.010 -2.955 1.00 0.00 N ATOM 1461 CA ALA A 95 4.135 4.895 -3.903 1.00 0.00 C ATOM 1462 C ALA A 95 2.748 4.337 -4.049 1.00 0.00 C ATOM 1463 O ALA A 95 2.068 4.122 -3.061 1.00 0.00 O ATOM 1464 CB ALA A 95 5.092 3.796 -3.458 1.00 0.00 C ATOM 0 H ALA A 95 3.631 5.819 -2.082 1.00 0.00 H new ATOM 0 HA ALA A 95 4.481 5.273 -4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.076 2.984 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.102 4.200 -3.387 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.783 3.417 -2.484 1.00 0.00 H new ATOM 1470 N SER A 96 2.334 4.105 -5.260 1.00 0.00 N ATOM 1471 CA SER A 96 1.023 3.591 -5.529 1.00 0.00 C ATOM 1472 C SER A 96 1.099 2.469 -6.567 1.00 0.00 C ATOM 1473 O SER A 96 2.088 2.364 -7.297 1.00 0.00 O ATOM 1474 CB SER A 96 0.125 4.741 -6.008 1.00 0.00 C ATOM 1475 OG SER A 96 0.725 5.437 -7.097 1.00 0.00 O ATOM 0 H SER A 96 2.899 4.268 -6.093 1.00 0.00 H new ATOM 0 HA SER A 96 0.594 3.168 -4.621 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.845 4.347 -6.313 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.056 5.433 -5.185 1.00 0.00 H new ATOM 0 HG SER A 96 0.726 6.399 -6.910 1.00 0.00 H new ATOM 1481 N GLY A 97 0.090 1.618 -6.601 1.00 0.00 N ATOM 1482 CA GLY A 97 0.047 0.558 -7.577 1.00 0.00 C ATOM 1483 C GLY A 97 -1.146 -0.340 -7.368 1.00 0.00 C ATOM 1484 O GLY A 97 -1.831 -0.237 -6.337 1.00 0.00 O ATOM 0 H GLY A 97 -0.706 1.644 -5.964 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.010 0.986 -8.579 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.962 -0.031 -7.516 1.00 0.00 H new ATOM 1488 N THR A 98 -1.415 -1.193 -8.333 1.00 0.00 N ATOM 1489 CA THR A 98 -2.510 -2.145 -8.257 1.00 0.00 C ATOM 1490 C THR A 98 -2.039 -3.517 -8.720 1.00 0.00 C ATOM 1491 O THR A 98 -1.633 -3.672 -9.880 1.00 0.00 O ATOM 1492 CB THR A 98 -3.723 -1.696 -9.136 1.00 0.00 C ATOM 1493 OG1 THR A 98 -3.293 -1.447 -10.479 1.00 0.00 O ATOM 1494 CG2 THR A 98 -4.389 -0.447 -8.586 1.00 0.00 C ATOM 0 H THR A 98 -0.879 -1.248 -9.199 1.00 0.00 H new ATOM 0 HA THR A 98 -2.835 -2.192 -7.218 1.00 0.00 H new ATOM 0 HB THR A 98 -4.451 -2.507 -9.120 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.625 -2.116 -10.738 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.226 -0.169 -9.226 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.753 -0.643 -7.577 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.667 0.369 -8.559 1.00 0.00 H new ATOM 1502 N ILE A 99 -2.054 -4.501 -7.836 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.653 -5.849 -8.229 1.00 0.00 C ATOM 1504 C ILE A 99 -2.889 -6.702 -8.525 1.00 0.00 C ATOM 1505 O ILE A 99 -3.651 -7.034 -7.612 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.775 -6.550 -7.154 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.498 -5.733 -6.890 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.416 -7.978 -7.592 1.00 0.00 C ATOM 1509 CD1 ILE A 99 1.415 -6.349 -5.855 1.00 0.00 C ATOM 0 H ILE A 99 -2.333 -4.400 -6.860 1.00 0.00 H new ATOM 0 HA ILE A 99 -1.046 -5.749 -9.129 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.348 -6.611 -6.229 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.046 -5.619 -7.825 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.215 -4.733 -6.562 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.198 -8.450 -6.825 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.329 -8.556 -7.732 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.138 -7.942 -8.530 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.292 -5.715 -5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.885 -6.438 -4.907 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.729 -7.338 -6.189 1.00 0.00 H new ATOM 1521 N PRO A 100 -3.139 -7.027 -9.803 1.00 0.00 N ATOM 1522 CA PRO A 100 -4.272 -7.862 -10.196 1.00 0.00 C ATOM 1523 C PRO A 100 -4.045 -9.330 -9.833 1.00 0.00 C ATOM 1524 O PRO A 100 -3.062 -9.936 -10.275 1.00 0.00 O ATOM 1525 CB PRO A 100 -4.340 -7.702 -11.729 1.00 0.00 C ATOM 1526 CG PRO A 100 -3.371 -6.614 -12.064 1.00 0.00 C ATOM 1527 CD PRO A 100 -2.358 -6.601 -10.968 1.00 0.00 C ATOM 0 HA PRO A 100 -5.189 -7.565 -9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -4.074 -8.632 -12.232 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.348 -7.442 -12.051 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.898 -6.799 -13.028 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.877 -5.651 -12.137 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.531 -7.282 -11.172 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.927 -5.610 -10.826 1.00 0.00 H new ATOM 1535 N ASP A 101 -4.961 -9.878 -9.029 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.924 -11.290 -8.568 1.00 0.00 C ATOM 1537 C ASP A 101 -3.599 -11.637 -7.850 1.00 0.00 C ATOM 1538 O ASP A 101 -2.649 -12.120 -8.463 1.00 0.00 O ATOM 1539 CB ASP A 101 -5.217 -12.265 -9.729 1.00 0.00 C ATOM 1540 CG ASP A 101 -5.278 -13.722 -9.307 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -6.352 -14.173 -8.853 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -4.276 -14.446 -9.465 1.00 0.00 O ATOM 0 H ASP A 101 -5.762 -9.358 -8.670 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.717 -11.407 -7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -6.165 -11.990 -10.191 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.446 -12.149 -10.491 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.499 -11.322 -6.545 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.293 -11.563 -5.757 1.00 0.00 C ATOM 1549 C PRO A 102 -2.396 -12.820 -4.859 1.00 0.00 C ATOM 1550 O PRO A 102 -1.530 -13.069 -4.010 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.274 -10.303 -4.905 1.00 0.00 C ATOM 1552 CG PRO A 102 -3.726 -10.095 -4.561 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.525 -10.645 -5.734 1.00 0.00 C ATOM 0 HA PRO A 102 -1.406 -11.746 -6.363 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.663 -10.431 -4.011 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.865 -9.454 -5.452 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.985 -10.613 -3.637 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.941 -9.038 -4.405 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.301 -11.337 -5.405 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.021 -9.851 -6.292 1.00 0.00 H new ATOM 1561 N GLY A 103 -3.452 -13.582 -5.043 1.00 0.00 N ATOM 1562 CA GLY A 103 -3.666 -14.774 -4.263 1.00 0.00 C ATOM 1563 C GLY A 103 -5.080 -15.252 -4.406 1.00 0.00 C ATOM 1564 O GLY A 103 -5.542 -15.482 -5.514 1.00 0.00 O ATOM 0 H GLY A 103 -4.179 -13.392 -5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.978 -15.555 -4.587 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.449 -14.572 -3.214 1.00 0.00 H new ATOM 1568 N SER A 104 -5.771 -15.405 -3.314 1.00 0.00 N ATOM 1569 CA SER A 104 -7.171 -15.800 -3.331 1.00 0.00 C ATOM 1570 C SER A 104 -7.809 -15.224 -2.089 1.00 0.00 C ATOM 1571 O SER A 104 -7.124 -15.091 -1.070 1.00 0.00 O ATOM 1572 CB SER A 104 -7.283 -17.326 -3.318 1.00 0.00 C ATOM 1573 OG SER A 104 -6.520 -17.910 -4.380 1.00 0.00 O ATOM 0 H SER A 104 -5.389 -15.262 -2.379 1.00 0.00 H new ATOM 0 HA SER A 104 -7.668 -15.433 -4.229 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.932 -17.711 -2.360 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.329 -17.617 -3.415 1.00 0.00 H new ATOM 0 HG SER A 104 -6.608 -18.886 -4.348 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.067 -14.840 -2.139 1.00 0.00 N ATOM 1580 CA LEU A 105 -9.646 -14.303 -0.955 1.00 0.00 C ATOM 1581 C LEU A 105 -10.566 -15.347 -0.331 1.00 0.00 C ATOM 1582 O LEU A 105 -11.709 -15.521 -0.764 1.00 0.00 O ATOM 1583 CB LEU A 105 -10.385 -12.994 -1.291 1.00 0.00 C ATOM 1584 CG LEU A 105 -10.603 -11.967 -0.164 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -11.540 -12.452 0.885 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -9.276 -11.571 0.450 1.00 0.00 C ATOM 0 H LEU A 105 -9.676 -14.891 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.875 -14.061 -0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.835 -12.498 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.363 -13.258 -1.693 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.067 -11.091 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.655 -11.687 1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.510 -12.664 0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.142 -13.361 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.445 -10.845 1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.788 -12.454 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.638 -11.129 -0.316 1.00 0.00 H new ATOM 1598 N VAL A 106 -9.998 -16.036 0.668 1.00 0.00 N ATOM 1599 CA VAL A 106 -10.594 -17.100 1.527 1.00 0.00 C ATOM 1600 C VAL A 106 -11.983 -17.673 1.105 1.00 0.00 C ATOM 1601 O VAL A 106 -12.070 -18.796 0.610 1.00 0.00 O ATOM 1602 CB VAL A 106 -10.530 -16.728 3.050 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -11.350 -15.496 3.406 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -10.865 -17.898 3.952 1.00 0.00 C ATOM 0 H VAL A 106 -9.028 -15.858 0.928 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.938 -17.951 1.345 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.488 -16.468 3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.261 -15.296 4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.981 -14.638 2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.396 -15.671 3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.805 -17.583 4.994 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.875 -18.247 3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.156 -18.707 3.776 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.029 -16.897 1.272 1.00 0.00 N ATOM 1615 CA GLY A 107 -14.355 -17.374 1.033 1.00 0.00 C ATOM 1616 C GLY A 107 -15.213 -17.157 2.241 1.00 0.00 C ATOM 1617 O GLY A 107 -16.299 -16.583 2.148 1.00 0.00 O ATOM 0 H GLY A 107 -12.977 -15.925 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.785 -16.857 0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.327 -18.435 0.784 1.00 0.00 H new ATOM 1621 N SER A 108 -14.724 -17.597 3.368 1.00 0.00 N ATOM 1622 CA SER A 108 -15.415 -17.435 4.612 1.00 0.00 C ATOM 1623 C SER A 108 -14.448 -17.426 5.807 1.00 0.00 C ATOM 1624 O SER A 108 -14.017 -18.475 6.291 1.00 0.00 O ATOM 1625 CB SER A 108 -16.489 -18.519 4.758 1.00 0.00 C ATOM 1626 OG SER A 108 -15.943 -19.819 4.534 1.00 0.00 O ATOM 0 H SER A 108 -13.829 -18.081 3.447 1.00 0.00 H new ATOM 0 HA SER A 108 -15.906 -16.462 4.607 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.924 -18.471 5.756 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.296 -18.333 4.049 1.00 0.00 H new ATOM 0 HG SER A 108 -15.094 -19.904 5.015 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.056 -16.247 6.227 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.214 -16.134 7.396 1.00 0.00 C ATOM 1634 C GLY A 109 -12.218 -15.025 7.261 1.00 0.00 C ATOM 1635 O GLY A 109 -12.256 -14.273 6.281 1.00 0.00 O ATOM 0 H GLY A 109 -14.302 -15.362 5.784 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.835 -15.960 8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.689 -17.076 7.558 1.00 0.00 H new ATOM 1639 N THR A 110 -11.342 -14.903 8.229 1.00 0.00 N ATOM 1640 CA THR A 110 -10.311 -13.901 8.192 1.00 0.00 C ATOM 1641 C THR A 110 -9.035 -14.511 7.627 1.00 0.00 C ATOM 1642 O THR A 110 -8.471 -15.463 8.197 1.00 0.00 O ATOM 1643 CB THR A 110 -10.039 -13.326 9.598 1.00 0.00 C ATOM 1644 OG1 THR A 110 -11.265 -12.823 10.148 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.020 -12.189 9.536 1.00 0.00 C ATOM 0 H THR A 110 -11.326 -15.494 9.060 1.00 0.00 H new ATOM 0 HA THR A 110 -10.646 -13.084 7.554 1.00 0.00 H new ATOM 0 HB THR A 110 -9.638 -14.122 10.225 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.097 -12.458 11.042 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.846 -11.801 10.540 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.083 -12.563 9.124 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.403 -11.391 8.900 1.00 0.00 H new ATOM 1653 N THR A 111 -8.607 -14.006 6.510 1.00 0.00 N ATOM 1654 CA THR A 111 -7.408 -14.466 5.889 1.00 0.00 C ATOM 1655 C THR A 111 -6.370 -13.358 5.907 1.00 0.00 C ATOM 1656 O THR A 111 -6.701 -12.184 5.689 1.00 0.00 O ATOM 1657 CB THR A 111 -7.670 -14.928 4.427 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.460 -15.402 3.805 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.307 -13.827 3.578 1.00 0.00 C ATOM 0 H THR A 111 -9.084 -13.260 6.003 1.00 0.00 H new ATOM 0 HA THR A 111 -7.038 -15.325 6.449 1.00 0.00 H new ATOM 0 HB THR A 111 -8.380 -15.753 4.483 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.654 -15.688 2.888 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.471 -14.197 2.566 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.261 -13.536 4.017 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.644 -12.963 3.546 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.145 -13.693 6.217 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.101 -12.713 6.170 1.00 0.00 C ATOM 1669 C VAL A 112 -3.352 -12.889 4.866 1.00 0.00 C ATOM 1670 O VAL A 112 -2.748 -13.937 4.621 1.00 0.00 O ATOM 1671 CB VAL A 112 -3.123 -12.814 7.361 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -2.155 -11.648 7.325 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -3.877 -12.841 8.687 1.00 0.00 C ATOM 0 H VAL A 112 -4.851 -14.627 6.501 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.557 -11.725 6.235 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.565 -13.746 7.276 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.466 -11.721 8.166 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.592 -11.671 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.710 -10.712 7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.165 -12.912 9.509 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.462 -11.927 8.792 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.544 -13.703 8.709 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.430 -11.904 4.030 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.830 -11.942 2.724 1.00 0.00 C ATOM 1685 C LEU A 113 -1.411 -11.412 2.779 1.00 0.00 C ATOM 1686 O LEU A 113 -1.096 -10.537 3.599 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.649 -11.078 1.778 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.133 -11.420 1.666 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -5.806 -10.456 0.710 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.323 -12.853 1.180 1.00 0.00 C ATOM 0 H LEU A 113 -3.920 -11.033 4.234 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.808 -12.973 2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.560 -10.040 2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.206 -11.144 0.784 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.587 -11.330 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.865 -10.702 0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.696 -9.438 1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.341 -10.534 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.388 -13.075 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.861 -12.969 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.856 -13.541 1.885 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.567 -11.945 1.925 1.00 0.00 N ATOM 1703 CA ASP A 114 0.816 -11.497 1.803 1.00 0.00 C ATOM 1704 C ASP A 114 1.030 -10.876 0.459 1.00 0.00 C ATOM 1705 O ASP A 114 0.816 -11.525 -0.571 1.00 0.00 O ATOM 1706 CB ASP A 114 1.827 -12.647 1.974 1.00 0.00 C ATOM 1707 CG ASP A 114 1.975 -13.150 3.384 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.228 -14.073 3.794 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.868 -12.660 4.095 1.00 0.00 O ATOM 0 H ASP A 114 -0.814 -12.704 1.290 1.00 0.00 H new ATOM 0 HA ASP A 114 0.985 -10.774 2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.523 -13.477 1.337 1.00 0.00 H new ATOM 0 HB3 ASP A 114 2.801 -12.312 1.618 1.00 0.00 H new ATOM 1714 N VAL A 115 1.431 -9.637 0.443 1.00 0.00 N ATOM 1715 CA VAL A 115 1.723 -8.969 -0.796 1.00 0.00 C ATOM 1716 C VAL A 115 3.128 -8.324 -0.741 1.00 0.00 C ATOM 1717 O VAL A 115 3.453 -7.589 0.211 1.00 0.00 O ATOM 1718 CB VAL A 115 0.602 -7.940 -1.187 1.00 0.00 C ATOM 1719 CG1 VAL A 115 0.437 -6.842 -0.156 1.00 0.00 C ATOM 1720 CG2 VAL A 115 0.842 -7.356 -2.561 1.00 0.00 C ATOM 0 H VAL A 115 1.564 -9.065 1.277 1.00 0.00 H new ATOM 0 HA VAL A 115 1.733 -9.714 -1.592 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.334 -8.499 -1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.350 -6.159 -0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.168 -7.282 0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.374 -6.294 -0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.048 -6.648 -2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.803 -6.841 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.849 -8.157 -3.301 1.00 0.00 H new ATOM 1730 N PRO A 116 3.999 -8.653 -1.725 1.00 0.00 N ATOM 1731 CA PRO A 116 5.357 -8.123 -1.798 1.00 0.00 C ATOM 1732 C PRO A 116 5.400 -6.684 -2.325 1.00 0.00 C ATOM 1733 O PRO A 116 5.091 -6.411 -3.501 1.00 0.00 O ATOM 1734 CB PRO A 116 6.064 -9.085 -2.758 1.00 0.00 C ATOM 1735 CG PRO A 116 4.987 -9.594 -3.650 1.00 0.00 C ATOM 1736 CD PRO A 116 3.718 -9.590 -2.838 1.00 0.00 C ATOM 0 HA PRO A 116 5.827 -8.067 -0.816 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.841 -8.575 -3.328 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.547 -9.899 -2.217 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.884 -8.963 -4.533 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.218 -10.599 -4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.867 -9.258 -3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.479 -10.587 -2.468 1.00 0.00 H new ATOM 1744 N VAL A 117 5.758 -5.784 -1.452 1.00 0.00 N ATOM 1745 CA VAL A 117 5.860 -4.367 -1.739 1.00 0.00 C ATOM 1746 C VAL A 117 7.046 -3.812 -0.969 1.00 0.00 C ATOM 1747 O VAL A 117 7.411 -4.366 0.064 1.00 0.00 O ATOM 1748 CB VAL A 117 4.558 -3.576 -1.349 1.00 0.00 C ATOM 1749 CG1 VAL A 117 3.381 -3.984 -2.212 1.00 0.00 C ATOM 1750 CG2 VAL A 117 4.205 -3.806 0.099 1.00 0.00 C ATOM 0 H VAL A 117 5.996 -6.017 -0.488 1.00 0.00 H new ATOM 0 HA VAL A 117 5.993 -4.244 -2.814 1.00 0.00 H new ATOM 0 HB VAL A 117 4.767 -2.519 -1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.498 -3.418 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.609 -3.779 -3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.188 -5.049 -2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.301 -3.249 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.033 -4.869 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.025 -3.466 0.732 1.00 0.00 H new ATOM 1760 N LYS A 118 7.674 -2.769 -1.471 1.00 0.00 N ATOM 1761 CA LYS A 118 8.820 -2.198 -0.782 1.00 0.00 C ATOM 1762 C LYS A 118 8.453 -1.026 0.093 1.00 0.00 C ATOM 1763 O LYS A 118 7.689 -0.144 -0.304 1.00 0.00 O ATOM 1764 CB LYS A 118 9.982 -1.806 -1.715 1.00 0.00 C ATOM 1765 CG LYS A 118 10.749 -2.969 -2.354 1.00 0.00 C ATOM 1766 CD LYS A 118 9.946 -3.751 -3.371 1.00 0.00 C ATOM 1767 CE LYS A 118 9.611 -2.886 -4.554 1.00 0.00 C ATOM 1768 NZ LYS A 118 8.831 -3.621 -5.578 1.00 0.00 N ATOM 0 H LYS A 118 7.418 -2.302 -2.341 1.00 0.00 H new ATOM 0 HA LYS A 118 9.173 -3.011 -0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.586 -1.176 -2.512 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.688 -1.198 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.645 -2.578 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.080 -3.648 -1.568 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.513 -4.622 -3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.029 -4.121 -2.912 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.042 -2.019 -4.219 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.532 -2.510 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.622 -2.987 -6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.383 -4.434 -5.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 7.940 -3.958 -5.160 1.00 0.00 H new ATOM 1782 N VAL A 119 9.005 -1.022 1.285 1.00 0.00 N ATOM 1783 CA VAL A 119 8.797 0.042 2.226 1.00 0.00 C ATOM 1784 C VAL A 119 9.933 1.027 2.093 1.00 0.00 C ATOM 1785 O VAL A 119 11.055 0.634 1.753 1.00 0.00 O ATOM 1786 CB VAL A 119 8.708 -0.477 3.695 1.00 0.00 C ATOM 1787 CG1 VAL A 119 10.002 -1.144 4.160 1.00 0.00 C ATOM 1788 CG2 VAL A 119 8.284 0.627 4.637 1.00 0.00 C ATOM 0 H VAL A 119 9.615 -1.765 1.626 1.00 0.00 H new ATOM 0 HA VAL A 119 7.843 0.520 2.002 1.00 0.00 H new ATOM 0 HB VAL A 119 7.939 -1.250 3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 119 9.886 -1.487 5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 119 10.224 -1.995 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.821 -0.426 4.107 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.230 0.237 5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.011 1.438 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.305 1.003 4.340 1.00 0.00 H new ATOM 1798 N ALA A 120 9.627 2.318 2.292 1.00 0.00 N ATOM 1799 CA ALA A 120 10.595 3.402 2.179 1.00 0.00 C ATOM 1800 C ALA A 120 11.061 3.544 0.745 1.00 0.00 C ATOM 1801 O ALA A 120 12.031 4.235 0.461 1.00 0.00 O ATOM 1802 CB ALA A 120 11.768 3.215 3.129 1.00 0.00 C ATOM 0 H ALA A 120 8.689 2.634 2.538 1.00 0.00 H new ATOM 0 HA ALA A 120 10.098 4.327 2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.466 4.044 3.013 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.404 3.188 4.156 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.276 2.278 2.900 1.00 0.00 H new ATOM 1808 N TYR A 121 10.336 2.893 -0.133 1.00 0.00 N ATOM 1809 CA TYR A 121 10.544 2.926 -1.551 1.00 0.00 C ATOM 1810 C TYR A 121 10.484 4.364 -2.024 1.00 0.00 C ATOM 1811 O TYR A 121 11.398 4.852 -2.666 1.00 0.00 O ATOM 1812 CB TYR A 121 9.427 2.087 -2.202 1.00 0.00 C ATOM 1813 CG TYR A 121 9.452 1.980 -3.711 1.00 0.00 C ATOM 1814 CD1 TYR A 121 10.260 1.052 -4.346 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.644 2.787 -4.497 1.00 0.00 C ATOM 1816 CE1 TYR A 121 10.266 0.930 -5.720 1.00 0.00 C ATOM 1817 CE2 TYR A 121 8.646 2.676 -5.866 1.00 0.00 C ATOM 1818 CZ TYR A 121 9.459 1.745 -6.475 1.00 0.00 C ATOM 1819 OH TYR A 121 9.457 1.626 -7.849 1.00 0.00 O ATOM 0 H TYR A 121 9.551 2.301 0.139 1.00 0.00 H new ATOM 0 HA TYR A 121 11.517 2.517 -1.823 1.00 0.00 H new ATOM 0 HB2 TYR A 121 9.473 1.080 -1.788 1.00 0.00 H new ATOM 0 HB3 TYR A 121 8.467 2.510 -1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 121 10.897 0.412 -3.754 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.002 3.516 -4.025 1.00 0.00 H new ATOM 0 HE1 TYR A 121 10.901 0.199 -6.198 1.00 0.00 H new ATOM 0 HE2 TYR A 121 8.013 3.316 -6.463 1.00 0.00 H new ATOM 0 HH TYR A 121 8.831 2.275 -8.233 1.00 0.00 H new ATOM 1829 N SER A 122 9.431 5.045 -1.621 1.00 0.00 N ATOM 1830 CA SER A 122 9.169 6.406 -2.027 1.00 0.00 C ATOM 1831 C SER A 122 10.277 7.366 -1.561 1.00 0.00 C ATOM 1832 O SER A 122 10.708 8.248 -2.303 1.00 0.00 O ATOM 1833 CB SER A 122 7.860 6.792 -1.414 1.00 0.00 C ATOM 1834 OG SER A 122 6.908 5.786 -1.688 1.00 0.00 O ATOM 0 H SER A 122 8.725 4.661 -0.993 1.00 0.00 H new ATOM 0 HA SER A 122 9.140 6.472 -3.115 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.972 6.921 -0.337 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.524 7.748 -1.816 1.00 0.00 H new ATOM 0 HG SER A 122 6.093 5.958 -1.172 1.00 0.00 H new ATOM 1840 N ILE A 123 10.743 7.167 -0.354 1.00 0.00 N ATOM 1841 CA ILE A 123 11.753 8.029 0.212 1.00 0.00 C ATOM 1842 C ILE A 123 13.149 7.679 -0.321 1.00 0.00 C ATOM 1843 O ILE A 123 13.976 8.572 -0.505 1.00 0.00 O ATOM 1844 CB ILE A 123 11.698 8.094 1.783 1.00 0.00 C ATOM 1845 CG1 ILE A 123 12.774 9.029 2.350 1.00 0.00 C ATOM 1846 CG2 ILE A 123 11.812 6.720 2.401 1.00 0.00 C ATOM 1847 CD1 ILE A 123 12.689 9.213 3.859 1.00 0.00 C ATOM 0 H ILE A 123 10.438 6.412 0.260 1.00 0.00 H new ATOM 0 HA ILE A 123 11.527 9.041 -0.123 1.00 0.00 H new ATOM 0 HB ILE A 123 10.723 8.504 2.047 1.00 0.00 H new ATOM 0 HG12 ILE A 123 13.757 8.634 2.096 1.00 0.00 H new ATOM 0 HG13 ILE A 123 12.687 10.003 1.868 1.00 0.00 H new ATOM 0 HG21 ILE A 123 11.770 6.805 3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.989 6.095 2.054 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.759 6.267 2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 123 13.480 9.886 4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.720 9.638 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 123 12.806 8.247 4.350 1.00 0.00 H new ATOM 1859 N ALA A 124 13.412 6.374 -0.587 1.00 0.00 N ATOM 1860 CA ALA A 124 14.670 5.944 -1.214 1.00 0.00 C ATOM 1861 C ALA A 124 14.810 6.577 -2.585 1.00 0.00 C ATOM 1862 O ALA A 124 15.908 6.945 -3.002 1.00 0.00 O ATOM 1863 CB ALA A 124 14.731 4.424 -1.320 1.00 0.00 C ATOM 0 H ALA A 124 12.768 5.612 -0.375 1.00 0.00 H new ATOM 0 HA ALA A 124 15.499 6.273 -0.587 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.671 4.129 -1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.668 3.987 -0.323 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.898 4.068 -1.925 1.00 0.00 H new ATOM 1869 N VAL A 125 13.683 6.714 -3.265 1.00 0.00 N ATOM 1870 CA VAL A 125 13.606 7.380 -4.557 1.00 0.00 C ATOM 1871 C VAL A 125 14.150 8.822 -4.481 1.00 0.00 C ATOM 1872 O VAL A 125 14.829 9.289 -5.398 1.00 0.00 O ATOM 1873 CB VAL A 125 12.128 7.370 -5.083 1.00 0.00 C ATOM 1874 CG1 VAL A 125 11.936 8.298 -6.257 1.00 0.00 C ATOM 1875 CG2 VAL A 125 11.728 5.960 -5.491 1.00 0.00 C ATOM 0 H VAL A 125 12.785 6.362 -2.932 1.00 0.00 H new ATOM 0 HA VAL A 125 14.233 6.831 -5.259 1.00 0.00 H new ATOM 0 HB VAL A 125 11.495 7.720 -4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.898 8.258 -6.587 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.183 9.317 -5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.588 7.991 -7.074 1.00 0.00 H new ATOM 0 HG21 VAL A 125 10.700 5.964 -5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.391 5.608 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.805 5.296 -4.630 1.00 0.00 H new ATOM 1885 N SER A 126 13.881 9.499 -3.386 1.00 0.00 N ATOM 1886 CA SER A 126 14.320 10.860 -3.240 1.00 0.00 C ATOM 1887 C SER A 126 15.667 10.982 -2.472 1.00 0.00 C ATOM 1888 O SER A 126 16.728 11.131 -3.092 1.00 0.00 O ATOM 1889 CB SER A 126 13.226 11.696 -2.580 1.00 0.00 C ATOM 1890 OG SER A 126 12.004 11.602 -3.321 1.00 0.00 O ATOM 0 H SER A 126 13.363 9.127 -2.590 1.00 0.00 H new ATOM 0 HA SER A 126 14.509 11.249 -4.240 1.00 0.00 H new ATOM 0 HB2 SER A 126 13.065 11.353 -1.558 1.00 0.00 H new ATOM 0 HB3 SER A 126 13.542 12.737 -2.521 1.00 0.00 H new ATOM 0 HG SER A 126 11.314 12.142 -2.883 1.00 0.00 H new ATOM 1896 N LEU A 127 15.627 10.848 -1.143 1.00 0.00 N ATOM 1897 CA LEU A 127 16.814 11.112 -0.303 1.00 0.00 C ATOM 1898 C LEU A 127 17.296 9.887 0.505 1.00 0.00 C ATOM 1899 O LEU A 127 18.372 9.903 1.096 1.00 0.00 O ATOM 1900 CB LEU A 127 16.560 12.364 0.572 1.00 0.00 C ATOM 1901 CG LEU A 127 15.299 12.361 1.459 1.00 0.00 C ATOM 1902 CD1 LEU A 127 15.449 11.485 2.675 1.00 0.00 C ATOM 1903 CD2 LEU A 127 14.900 13.754 1.846 1.00 0.00 C ATOM 0 H LEU A 127 14.797 10.561 -0.623 1.00 0.00 H new ATOM 0 HA LEU A 127 17.652 11.321 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 127 17.427 12.506 1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 127 16.508 13.231 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 127 14.498 11.932 0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.532 11.520 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.641 10.458 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.283 11.842 3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 127 14.008 13.717 2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.712 14.224 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.690 14.335 0.948 1.00 0.00 H new ATOM 1915 N MET A 128 16.464 8.858 0.542 1.00 0.00 N ATOM 1916 CA MET A 128 16.798 7.540 1.151 1.00 0.00 C ATOM 1917 C MET A 128 17.121 7.625 2.647 1.00 0.00 C ATOM 1918 O MET A 128 17.954 6.885 3.148 1.00 0.00 O ATOM 1919 CB MET A 128 17.933 6.828 0.352 1.00 0.00 C ATOM 1920 CG MET A 128 18.156 5.377 0.769 1.00 0.00 C ATOM 1921 SD MET A 128 19.497 4.555 -0.078 1.00 0.00 S ATOM 1922 CE MET A 128 19.375 2.952 0.717 1.00 0.00 C ATOM 0 H MET A 128 15.523 8.895 0.151 1.00 0.00 H new ATOM 0 HA MET A 128 15.897 6.930 1.082 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.692 6.859 -0.711 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.862 7.382 0.485 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.349 5.347 1.841 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.237 4.818 0.595 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.141 2.288 0.316 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.520 3.067 1.791 1.00 0.00 H new ATOM 0 HE3 MET A 128 18.390 2.526 0.527 1.00 0.00 H new ATOM 1932 N LYS A 129 16.345 8.436 3.376 1.00 0.00 N ATOM 1933 CA LYS A 129 16.488 8.591 4.825 1.00 0.00 C ATOM 1934 C LYS A 129 17.882 9.111 5.194 1.00 0.00 C ATOM 1935 O LYS A 129 18.084 10.312 5.320 1.00 0.00 O ATOM 1936 CB LYS A 129 16.198 7.233 5.483 1.00 0.00 C ATOM 1937 CG LYS A 129 14.792 6.719 5.196 1.00 0.00 C ATOM 1938 CD LYS A 129 14.765 5.214 4.992 1.00 0.00 C ATOM 1939 CE LYS A 129 15.469 4.816 3.686 1.00 0.00 C ATOM 1940 NZ LYS A 129 15.480 3.362 3.470 1.00 0.00 N ATOM 0 H LYS A 129 15.599 9.004 2.975 1.00 0.00 H new ATOM 0 HA LYS A 129 15.778 9.333 5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.925 6.502 5.130 1.00 0.00 H new ATOM 0 HB3 LYS A 129 16.333 7.322 6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.134 6.984 6.023 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.401 7.212 4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.251 4.722 5.834 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.732 4.866 4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.970 5.300 2.847 1.00 0.00 H new ATOM 0 HE3 LYS A 129 16.495 5.185 3.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.966 3.148 2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.979 2.898 4.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 14.502 3.010 3.425 1.00 0.00 H new ATOM 1954 N ASP A 130 18.816 8.178 5.268 1.00 0.00 N ATOM 1955 CA ASP A 130 20.230 8.376 5.593 1.00 0.00 C ATOM 1956 C ASP A 130 20.786 7.012 5.937 1.00 0.00 C ATOM 1957 O ASP A 130 21.983 6.766 5.795 1.00 0.00 O ATOM 1958 CB ASP A 130 20.479 9.333 6.794 1.00 0.00 C ATOM 1959 CG ASP A 130 20.092 8.776 8.149 1.00 0.00 C ATOM 1960 OD1 ASP A 130 18.921 8.913 8.548 1.00 0.00 O ATOM 1961 OD2 ASP A 130 20.977 8.229 8.849 1.00 0.00 O ATOM 0 H ASP A 130 18.599 7.197 5.092 1.00 0.00 H new ATOM 0 HA ASP A 130 20.714 8.842 4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 130 21.536 9.597 6.815 1.00 0.00 H new ATOM 0 HB3 ASP A 130 19.923 10.255 6.625 1.00 0.00 H new ATOM 1966 N MET A 131 19.859 6.107 6.345 1.00 0.00 N ATOM 1967 CA MET A 131 20.186 4.733 6.794 1.00 0.00 C ATOM 1968 C MET A 131 21.152 4.726 8.024 1.00 0.00 C ATOM 1969 O MET A 131 22.357 4.874 7.879 1.00 0.00 O ATOM 1970 CB MET A 131 20.756 3.901 5.629 1.00 0.00 C ATOM 1971 CG MET A 131 21.285 2.508 5.989 1.00 0.00 C ATOM 1972 SD MET A 131 20.060 1.201 6.396 1.00 0.00 S ATOM 1973 CE MET A 131 19.228 1.783 7.880 1.00 0.00 C ATOM 0 H MET A 131 18.860 6.313 6.371 1.00 0.00 H new ATOM 0 HA MET A 131 19.257 4.269 7.124 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.977 3.788 4.875 1.00 0.00 H new ATOM 0 HB3 MET A 131 21.566 4.467 5.168 1.00 0.00 H new ATOM 0 HG2 MET A 131 21.887 2.153 5.153 1.00 0.00 H new ATOM 0 HG3 MET A 131 21.955 2.615 6.842 1.00 0.00 H new ATOM 0 HE1 MET A 131 18.724 0.948 8.366 1.00 0.00 H new ATOM 0 HE2 MET A 131 19.961 2.212 8.564 1.00 0.00 H new ATOM 0 HE3 MET A 131 18.494 2.543 7.611 1.00 0.00 H new ATOM 1983 N CYS A 132 20.612 4.527 9.227 1.00 0.00 N ATOM 1984 CA CYS A 132 21.434 4.615 10.436 1.00 0.00 C ATOM 1985 C CYS A 132 21.214 3.409 11.395 1.00 0.00 C ATOM 1986 O CYS A 132 20.336 2.564 11.166 1.00 0.00 O ATOM 1987 CB CYS A 132 21.097 5.944 11.154 1.00 0.00 C ATOM 1988 SG CYS A 132 22.118 6.352 12.600 1.00 0.00 S ATOM 0 H CYS A 132 19.629 4.308 9.390 1.00 0.00 H new ATOM 0 HA CYS A 132 22.484 4.588 10.145 1.00 0.00 H new ATOM 0 HB2 CYS A 132 21.185 6.756 10.432 1.00 0.00 H new ATOM 0 HB3 CYS A 132 20.054 5.909 11.469 1.00 0.00 H new ATOM 0 HG CYS A 132 21.751 5.621 13.611 1.00 0.00 H new ATOM 1994 N THR A 133 22.076 3.316 12.414 1.00 0.00 N ATOM 1995 CA THR A 133 21.951 2.423 13.511 1.00 0.00 C ATOM 1996 C THR A 133 20.745 2.823 14.376 1.00 0.00 C ATOM 1997 O THR A 133 20.582 4.011 14.708 1.00 0.00 O ATOM 1998 CB THR A 133 23.264 2.444 14.323 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.635 3.805 14.579 1.00 0.00 O ATOM 2000 CG2 THR A 133 24.386 1.760 13.539 1.00 0.00 C ATOM 0 H THR A 133 22.910 3.900 12.474 1.00 0.00 H new ATOM 0 HA THR A 133 21.778 1.407 13.155 1.00 0.00 H new ATOM 0 HB THR A 133 23.109 1.911 15.261 1.00 0.00 H new ATOM 0 HG1 THR A 133 22.828 4.342 14.723 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.305 1.783 14.124 1.00 0.00 H new ATOM 0 HG22 THR A 133 24.110 0.725 13.337 1.00 0.00 H new ATOM 0 HG23 THR A 133 24.543 2.284 12.596 1.00 0.00 H new ATOM 2008 N ASP A 134 19.921 1.816 14.728 1.00 0.00 N ATOM 2009 CA ASP A 134 18.605 2.000 15.397 1.00 0.00 C ATOM 2010 C ASP A 134 17.856 3.162 14.770 1.00 0.00 C ATOM 2011 O ASP A 134 17.788 4.264 15.306 1.00 0.00 O ATOM 2012 CB ASP A 134 18.690 2.104 16.940 1.00 0.00 C ATOM 2013 CG ASP A 134 17.315 2.192 17.621 1.00 0.00 C ATOM 2014 OD1 ASP A 134 16.614 1.150 17.723 1.00 0.00 O ATOM 2015 OD2 ASP A 134 16.922 3.293 18.065 1.00 0.00 O ATOM 0 H ASP A 134 20.148 0.837 14.556 1.00 0.00 H new ATOM 0 HA ASP A 134 18.032 1.089 15.225 1.00 0.00 H new ATOM 0 HB2 ASP A 134 19.224 1.236 17.327 1.00 0.00 H new ATOM 0 HB3 ASP A 134 19.276 2.984 17.206 1.00 0.00 H new ATOM 2020 N TRP A 135 17.389 2.928 13.588 1.00 0.00 N ATOM 2021 CA TRP A 135 16.768 3.937 12.793 1.00 0.00 C ATOM 2022 C TRP A 135 15.266 3.788 12.858 1.00 0.00 C ATOM 2023 O TRP A 135 14.723 2.801 12.410 1.00 0.00 O ATOM 2024 CB TRP A 135 17.331 3.809 11.369 1.00 0.00 C ATOM 2025 CG TRP A 135 16.713 4.666 10.327 1.00 0.00 C ATOM 2026 CD1 TRP A 135 16.208 4.232 9.149 1.00 0.00 C ATOM 2027 CD2 TRP A 135 16.517 6.084 10.359 1.00 0.00 C ATOM 2028 NE1 TRP A 135 15.720 5.271 8.428 1.00 0.00 N ATOM 2029 CE2 TRP A 135 15.888 6.436 9.155 1.00 0.00 C ATOM 2030 CE3 TRP A 135 16.809 7.088 11.287 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 15.546 7.754 8.854 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 16.467 8.389 10.986 1.00 0.00 C ATOM 2033 CH2 TRP A 135 15.842 8.710 9.778 1.00 0.00 C ATOM 0 H TRP A 135 17.429 2.013 13.139 1.00 0.00 H new ATOM 0 HA TRP A 135 16.985 4.940 13.161 1.00 0.00 H new ATOM 0 HB2 TRP A 135 18.397 4.032 11.404 1.00 0.00 H new ATOM 0 HB3 TRP A 135 17.232 2.769 11.057 1.00 0.00 H new ATOM 0 HD1 TRP A 135 16.195 3.201 8.828 1.00 0.00 H new ATOM 0 HE1 TRP A 135 15.298 5.205 7.502 1.00 0.00 H new ATOM 0 HE3 TRP A 135 17.293 6.849 12.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 15.064 8.008 7.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 16.686 9.173 11.696 1.00 0.00 H new ATOM 0 HH2 TRP A 135 15.588 9.739 9.572 1.00 0.00 H new ATOM 2044 N ASP A 136 14.608 4.771 13.421 1.00 0.00 N ATOM 2045 CA ASP A 136 13.173 4.703 13.649 1.00 0.00 C ATOM 2046 C ASP A 136 12.431 5.604 12.702 1.00 0.00 C ATOM 2047 O ASP A 136 12.739 6.797 12.597 1.00 0.00 O ATOM 2048 CB ASP A 136 12.863 5.075 15.100 1.00 0.00 C ATOM 2049 CG ASP A 136 11.392 4.979 15.461 1.00 0.00 C ATOM 2050 OD1 ASP A 136 10.934 3.881 15.839 1.00 0.00 O ATOM 2051 OD2 ASP A 136 10.698 6.013 15.450 1.00 0.00 O ATOM 0 H ASP A 136 15.042 5.639 13.735 1.00 0.00 H new ATOM 0 HA ASP A 136 12.840 3.682 13.463 1.00 0.00 H new ATOM 0 HB2 ASP A 136 13.432 4.422 15.761 1.00 0.00 H new ATOM 0 HB3 ASP A 136 13.206 6.093 15.285 1.00 0.00 H new ATOM 2056 N ILE A 137 11.478 5.038 12.002 1.00 0.00 N ATOM 2057 CA ILE A 137 10.675 5.758 11.044 1.00 0.00 C ATOM 2058 C ILE A 137 9.225 5.345 11.095 1.00 0.00 C ATOM 2059 O ILE A 137 8.858 4.352 11.731 1.00 0.00 O ATOM 2060 CB ILE A 137 11.183 5.681 9.551 1.00 0.00 C ATOM 2061 CG1 ILE A 137 11.510 4.240 9.057 1.00 0.00 C ATOM 2062 CG2 ILE A 137 12.322 6.638 9.285 1.00 0.00 C ATOM 2063 CD1 ILE A 137 12.744 3.602 9.677 1.00 0.00 C ATOM 0 H ILE A 137 11.235 4.051 12.083 1.00 0.00 H new ATOM 0 HA ILE A 137 10.780 6.797 11.357 1.00 0.00 H new ATOM 0 HB ILE A 137 10.332 6.003 8.951 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.651 3.601 9.260 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.640 4.266 7.975 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.637 6.549 8.245 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.992 7.659 9.478 1.00 0.00 H new ATOM 0 HG23 ILE A 137 13.160 6.398 9.940 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.882 2.602 9.266 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.620 4.211 9.453 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.615 3.535 10.757 1.00 0.00 H new ATOM 2075 N ASP A 138 8.412 6.111 10.438 1.00 0.00 N ATOM 2076 CA ASP A 138 7.007 5.845 10.325 1.00 0.00 C ATOM 2077 C ASP A 138 6.539 6.210 8.941 1.00 0.00 C ATOM 2078 O ASP A 138 6.892 7.276 8.407 1.00 0.00 O ATOM 2079 CB ASP A 138 6.168 6.583 11.413 1.00 0.00 C ATOM 2080 CG ASP A 138 6.279 8.109 11.386 1.00 0.00 C ATOM 2081 OD1 ASP A 138 5.493 8.773 10.676 1.00 0.00 O ATOM 2082 OD2 ASP A 138 7.139 8.667 12.117 1.00 0.00 O ATOM 0 H ASP A 138 8.710 6.958 9.954 1.00 0.00 H new ATOM 0 HA ASP A 138 6.852 4.779 10.494 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.120 6.307 11.292 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.480 6.228 12.395 1.00 0.00 H new ATOM 2087 N TYR A 139 5.793 5.326 8.349 1.00 0.00 N ATOM 2088 CA TYR A 139 5.248 5.538 7.039 1.00 0.00 C ATOM 2089 C TYR A 139 3.757 5.186 7.137 1.00 0.00 C ATOM 2090 O TYR A 139 3.322 4.686 8.169 1.00 0.00 O ATOM 2091 CB TYR A 139 5.987 4.699 5.944 1.00 0.00 C ATOM 2092 CG TYR A 139 5.438 3.317 5.722 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.327 2.417 6.756 1.00 0.00 C ATOM 2094 CD2 TYR A 139 4.998 2.928 4.458 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.788 1.182 6.562 1.00 0.00 C ATOM 2096 CE2 TYR A 139 4.464 1.678 4.258 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.357 0.813 5.312 1.00 0.00 C ATOM 2098 OH TYR A 139 3.801 -0.415 5.126 1.00 0.00 O ATOM 0 H TYR A 139 5.543 4.429 8.764 1.00 0.00 H new ATOM 0 HA TYR A 139 5.383 6.573 6.725 1.00 0.00 H new ATOM 0 HB2 TYR A 139 5.947 5.245 5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.038 4.616 6.220 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.674 2.695 7.740 1.00 0.00 H new ATOM 0 HD2 TYR A 139 5.078 3.615 3.629 1.00 0.00 H new ATOM 0 HE1 TYR A 139 4.700 0.494 7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.131 1.380 3.275 1.00 0.00 H new ATOM 0 HH TYR A 139 4.171 -0.822 4.315 1.00 0.00 H new ATOM 2108 N GLN A 140 2.992 5.423 6.129 1.00 0.00 N ATOM 2109 CA GLN A 140 1.561 5.184 6.243 1.00 0.00 C ATOM 2110 C GLN A 140 1.102 4.348 5.067 1.00 0.00 C ATOM 2111 O GLN A 140 1.343 4.705 3.919 1.00 0.00 O ATOM 2112 CB GLN A 140 0.817 6.543 6.417 1.00 0.00 C ATOM 2113 CG GLN A 140 -0.690 6.497 6.694 1.00 0.00 C ATOM 2114 CD GLN A 140 -1.525 6.420 5.447 1.00 0.00 C ATOM 2115 OE1 GLN A 140 -1.909 7.441 4.891 1.00 0.00 O ATOM 2116 NE2 GLN A 140 -1.835 5.261 5.015 1.00 0.00 N ATOM 0 H GLN A 140 3.307 5.775 5.225 1.00 0.00 H new ATOM 0 HA GLN A 140 1.318 4.604 7.134 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.293 7.084 7.235 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.974 7.130 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -0.910 5.634 7.323 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -0.975 7.385 7.259 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -1.499 4.429 5.501 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -2.419 5.166 4.184 1.00 0.00 H new ATOM 2125 N LEU A 141 0.478 3.218 5.367 1.00 0.00 N ATOM 2126 CA LEU A 141 0.075 2.255 4.350 1.00 0.00 C ATOM 2127 C LEU A 141 -1.434 2.253 4.120 1.00 0.00 C ATOM 2128 O LEU A 141 -2.222 2.200 5.073 1.00 0.00 O ATOM 2129 CB LEU A 141 0.592 0.827 4.725 1.00 0.00 C ATOM 2130 CG LEU A 141 0.180 -0.349 3.806 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.505 -0.034 2.355 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.946 -1.597 4.192 1.00 0.00 C ATOM 0 H LEU A 141 0.237 2.943 6.319 1.00 0.00 H new ATOM 0 HA LEU A 141 0.532 2.558 3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.681 0.862 4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.250 0.600 5.735 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.893 -0.504 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.208 -0.873 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.036 0.861 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.577 0.136 2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.651 -2.421 3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.015 -1.415 4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.723 -1.855 5.227 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.807 2.351 2.860 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.189 2.239 2.413 1.00 0.00 C ATOM 2146 C ASP A 142 -3.269 1.137 1.413 1.00 0.00 C ATOM 2147 O ASP A 142 -2.396 1.010 0.545 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.724 3.508 1.716 1.00 0.00 C ATOM 2149 CG ASP A 142 -3.913 4.711 2.586 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -4.989 4.859 3.186 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -3.011 5.551 2.661 1.00 0.00 O ATOM 0 H ASP A 142 -1.148 2.514 2.099 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.789 2.064 3.306 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.038 3.772 0.911 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.681 3.267 1.253 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.277 0.346 1.519 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.516 -0.723 0.581 1.00 0.00 C ATOM 2158 C ILE A 143 -5.921 -0.544 0.002 1.00 0.00 C ATOM 2159 O ILE A 143 -6.810 -0.049 0.679 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.385 -2.147 1.247 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.992 -2.346 1.879 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.619 -3.253 0.207 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -1.842 -2.353 0.892 1.00 0.00 C ATOM 0 H ILE A 143 -4.973 0.413 2.262 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.760 -0.673 -0.203 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.142 -2.208 2.029 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.822 -1.553 2.608 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.988 -3.288 2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.525 -4.228 0.685 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.619 -3.151 -0.214 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.880 -3.166 -0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.904 -2.498 1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.981 -3.164 0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.813 -1.402 0.361 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.095 -0.896 -1.235 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.379 -0.820 -1.860 1.00 0.00 C ATOM 2177 C GLY A 144 -7.788 -2.168 -2.380 1.00 0.00 C ATOM 2178 O GLY A 144 -7.366 -2.578 -3.468 1.00 0.00 O ATOM 0 H GLY A 144 -5.351 -1.244 -1.839 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.118 -0.459 -1.145 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.350 -0.101 -2.678 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.585 -2.860 -1.619 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.031 -4.190 -1.983 1.00 0.00 C ATOM 2184 C LEU A 145 -10.186 -4.111 -2.942 1.00 0.00 C ATOM 2185 O LEU A 145 -11.267 -3.693 -2.571 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.465 -5.011 -0.754 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.400 -5.417 0.278 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -7.274 -6.206 -0.368 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -7.878 -4.227 1.054 1.00 0.00 C ATOM 0 H LEU A 145 -8.949 -2.526 -0.727 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.183 -4.689 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.232 -4.441 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -9.938 -5.923 -1.117 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.886 -6.073 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.539 -6.477 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.678 -7.111 -0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.797 -5.597 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.128 -4.561 1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.428 -3.512 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.701 -3.750 1.585 1.00 0.00 H new ATOM 2201 N THR A 146 -9.963 -4.484 -4.166 1.00 0.00 N ATOM 2202 CA THR A 146 -11.019 -4.454 -5.127 1.00 0.00 C ATOM 2203 C THR A 146 -11.649 -5.837 -5.238 1.00 0.00 C ATOM 2204 O THR A 146 -11.027 -6.784 -5.758 1.00 0.00 O ATOM 2205 CB THR A 146 -10.495 -3.993 -6.494 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.785 -2.750 -6.315 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.647 -3.777 -7.477 1.00 0.00 C ATOM 0 H THR A 146 -9.064 -4.811 -4.520 1.00 0.00 H new ATOM 0 HA THR A 146 -11.776 -3.742 -4.798 1.00 0.00 H new ATOM 0 HB THR A 146 -9.837 -4.761 -6.901 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.776 -2.254 -7.160 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.249 -3.451 -8.438 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.193 -4.711 -7.609 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.321 -3.015 -7.086 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.849 -5.963 -4.724 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.578 -7.204 -4.795 1.00 0.00 C ATOM 2217 C PHE A 147 -14.855 -6.942 -5.524 1.00 0.00 C ATOM 2218 O PHE A 147 -15.433 -5.857 -5.390 1.00 0.00 O ATOM 2219 CB PHE A 147 -13.940 -7.744 -3.403 1.00 0.00 C ATOM 2220 CG PHE A 147 -12.795 -7.954 -2.461 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -11.798 -8.881 -2.733 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -12.721 -7.224 -1.292 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -10.759 -9.062 -1.853 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -11.687 -7.407 -0.411 1.00 0.00 C ATOM 2225 CZ PHE A 147 -10.703 -8.327 -0.691 1.00 0.00 C ATOM 0 H PHE A 147 -13.345 -5.210 -4.247 1.00 0.00 H new ATOM 0 HA PHE A 147 -12.950 -7.940 -5.297 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.644 -7.053 -2.939 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.461 -8.694 -3.528 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.840 -9.463 -3.642 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.489 -6.498 -1.068 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.985 -9.782 -2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.645 -6.830 0.501 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.887 -8.472 0.001 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.303 -7.885 -6.289 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.561 -7.720 -6.946 1.00 0.00 C ATOM 2237 C ASP A 148 -17.524 -8.758 -6.444 1.00 0.00 C ATOM 2238 O ASP A 148 -17.303 -9.962 -6.578 1.00 0.00 O ATOM 2239 CB ASP A 148 -16.454 -7.691 -8.493 1.00 0.00 C ATOM 2240 CG ASP A 148 -16.051 -8.989 -9.140 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -14.844 -9.333 -9.127 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -16.935 -9.675 -9.694 1.00 0.00 O ATOM 0 H ASP A 148 -14.825 -8.767 -6.473 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.947 -6.733 -6.691 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.418 -7.386 -8.901 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.732 -6.925 -8.775 1.00 0.00 H new ATOM 2247 N ILE A 149 -18.558 -8.298 -5.808 1.00 0.00 N ATOM 2248 CA ILE A 149 -19.533 -9.179 -5.237 1.00 0.00 C ATOM 2249 C ILE A 149 -20.807 -9.173 -6.062 1.00 0.00 C ATOM 2250 O ILE A 149 -21.328 -8.101 -6.395 1.00 0.00 O ATOM 2251 CB ILE A 149 -19.839 -8.929 -3.706 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -20.424 -7.515 -3.385 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -18.608 -9.211 -2.851 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -19.491 -6.337 -3.588 1.00 0.00 C ATOM 0 H ILE A 149 -18.750 -7.306 -5.670 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.083 -10.171 -5.270 1.00 0.00 H new ATOM 0 HB ILE A 149 -20.628 -9.636 -3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -21.307 -7.362 -4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -20.758 -7.511 -2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -18.845 -9.032 -1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.304 -10.250 -2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -17.794 -8.554 -3.157 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -20.010 -5.413 -3.333 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.617 -6.451 -2.947 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.174 -6.299 -4.630 1.00 0.00 H new ATOM 2266 N PRO A 150 -21.312 -10.385 -6.408 1.00 0.00 N ATOM 2267 CA PRO A 150 -22.501 -10.597 -7.262 1.00 0.00 C ATOM 2268 C PRO A 150 -23.691 -9.677 -6.978 1.00 0.00 C ATOM 2269 O PRO A 150 -24.428 -9.325 -7.898 1.00 0.00 O ATOM 2270 CB PRO A 150 -22.880 -12.042 -6.965 1.00 0.00 C ATOM 2271 CG PRO A 150 -21.588 -12.709 -6.687 1.00 0.00 C ATOM 2272 CD PRO A 150 -20.718 -11.684 -6.006 1.00 0.00 C ATOM 0 HA PRO A 150 -22.260 -10.375 -8.302 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -23.554 -12.109 -6.111 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -23.391 -12.501 -7.811 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -21.731 -13.582 -6.050 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -21.125 -13.060 -7.610 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -20.727 -11.809 -4.923 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -19.680 -11.765 -6.328 1.00 0.00 H new ATOM 2280 N VAL A 151 -23.882 -9.290 -5.720 1.00 0.00 N ATOM 2281 CA VAL A 151 -25.001 -8.422 -5.358 1.00 0.00 C ATOM 2282 C VAL A 151 -24.979 -7.063 -6.069 1.00 0.00 C ATOM 2283 O VAL A 151 -26.028 -6.523 -6.397 1.00 0.00 O ATOM 2284 CB VAL A 151 -25.165 -8.225 -3.831 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.577 -9.525 -3.173 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -23.883 -7.705 -3.197 1.00 0.00 C ATOM 0 H VAL A 151 -23.283 -9.560 -4.940 1.00 0.00 H new ATOM 0 HA VAL A 151 -25.875 -8.966 -5.715 1.00 0.00 H new ATOM 0 HB VAL A 151 -25.946 -7.481 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.688 -9.370 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -26.526 -9.860 -3.592 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -24.814 -10.282 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.033 -7.578 -2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -23.077 -8.418 -3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -23.620 -6.746 -3.643 1.00 0.00 H new ATOM 2296 N VAL A 152 -23.801 -6.522 -6.313 1.00 0.00 N ATOM 2297 CA VAL A 152 -23.700 -5.236 -6.984 1.00 0.00 C ATOM 2298 C VAL A 152 -22.616 -5.288 -8.043 1.00 0.00 C ATOM 2299 O VAL A 152 -22.897 -5.251 -9.241 1.00 0.00 O ATOM 2300 CB VAL A 152 -23.394 -4.046 -6.009 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -23.330 -2.734 -6.784 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -24.434 -3.947 -4.897 1.00 0.00 C ATOM 0 H VAL A 152 -22.908 -6.946 -6.061 1.00 0.00 H new ATOM 0 HA VAL A 152 -24.677 -5.050 -7.431 1.00 0.00 H new ATOM 0 HB VAL A 152 -22.427 -4.239 -5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -23.117 -1.915 -6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.541 -2.793 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -24.286 -2.555 -7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -24.188 -3.111 -4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -25.420 -3.788 -5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -24.438 -4.871 -4.319 1.00 0.00 H new ATOM 2312 N GLY A 153 -21.390 -5.400 -7.599 1.00 0.00 N ATOM 2313 CA GLY A 153 -20.276 -5.400 -8.511 1.00 0.00 C ATOM 2314 C GLY A 153 -18.968 -5.128 -7.811 1.00 0.00 C ATOM 2315 O GLY A 153 -18.792 -5.518 -6.653 1.00 0.00 O ATOM 0 H GLY A 153 -21.139 -5.492 -6.615 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.222 -6.364 -9.016 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.438 -4.645 -9.281 1.00 0.00 H new ATOM 2319 N ASP A 154 -18.068 -4.449 -8.494 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.725 -4.175 -7.982 1.00 0.00 C ATOM 2321 C ASP A 154 -16.684 -2.963 -7.081 1.00 0.00 C ATOM 2322 O ASP A 154 -17.040 -1.845 -7.481 1.00 0.00 O ATOM 2323 CB ASP A 154 -15.679 -4.019 -9.119 1.00 0.00 C ATOM 2324 CG ASP A 154 -15.935 -2.840 -10.052 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -16.762 -2.980 -10.990 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -15.309 -1.757 -9.874 1.00 0.00 O ATOM 0 H ASP A 154 -18.241 -4.067 -9.424 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.460 -5.050 -7.388 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.690 -3.907 -8.674 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.661 -4.936 -9.708 1.00 0.00 H new ATOM 2331 N ILE A 155 -16.273 -3.189 -5.871 1.00 0.00 N ATOM 2332 CA ILE A 155 -16.050 -2.138 -4.935 1.00 0.00 C ATOM 2333 C ILE A 155 -14.653 -2.232 -4.339 1.00 0.00 C ATOM 2334 O ILE A 155 -14.228 -3.293 -3.869 1.00 0.00 O ATOM 2335 CB ILE A 155 -17.199 -1.974 -3.848 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -17.643 -3.302 -3.175 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -18.400 -1.256 -4.419 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -16.656 -3.929 -2.232 1.00 0.00 C ATOM 0 H ILE A 155 -16.082 -4.121 -5.504 1.00 0.00 H new ATOM 0 HA ILE A 155 -16.102 -1.205 -5.496 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.750 -1.369 -3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -18.568 -3.117 -2.630 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -17.874 -4.023 -3.959 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -19.167 -1.161 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -18.103 -0.264 -4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -18.798 -1.824 -5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -17.076 -4.849 -1.825 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -15.735 -4.157 -2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -16.440 -3.237 -1.418 1.00 0.00 H new ATOM 2350 N THR A 156 -13.909 -1.173 -4.466 1.00 0.00 N ATOM 2351 CA THR A 156 -12.614 -1.113 -3.878 1.00 0.00 C ATOM 2352 C THR A 156 -12.718 -0.594 -2.457 1.00 0.00 C ATOM 2353 O THR A 156 -13.167 0.530 -2.222 1.00 0.00 O ATOM 2354 CB THR A 156 -11.689 -0.226 -4.708 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.673 -0.725 -6.048 1.00 0.00 O ATOM 2356 CG2 THR A 156 -10.272 -0.240 -4.155 1.00 0.00 C ATOM 0 H THR A 156 -14.185 -0.335 -4.977 1.00 0.00 H new ATOM 0 HA THR A 156 -12.190 -2.117 -3.856 1.00 0.00 H new ATOM 0 HB THR A 156 -12.057 0.800 -4.675 1.00 0.00 H new ATOM 0 HG1 THR A 156 -11.110 -1.526 -6.092 1.00 0.00 H new ATOM 0 HG21 THR A 156 -9.636 0.400 -4.767 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.278 0.128 -3.129 1.00 0.00 H new ATOM 0 HG23 THR A 156 -9.885 -1.259 -4.173 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.332 -1.426 -1.531 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.357 -1.118 -0.133 1.00 0.00 C ATOM 2366 C ILE A 157 -10.978 -0.626 0.288 1.00 0.00 C ATOM 2367 O ILE A 157 -10.023 -1.417 0.353 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.695 -2.395 0.673 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -14.003 -2.999 0.148 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.806 -2.077 2.168 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.373 -4.316 0.777 1.00 0.00 C ATOM 0 H ILE A 157 -11.982 -2.362 -1.736 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.109 -0.352 0.058 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.892 -3.121 0.545 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.812 -2.288 0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.920 -3.135 -0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.044 -2.988 2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.858 -1.675 2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.595 -1.342 2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.310 -4.673 0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.586 -5.045 0.585 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.492 -4.185 1.853 1.00 0.00 H new ATOM 2383 N PRO A 158 -10.820 0.682 0.501 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.582 1.249 0.964 1.00 0.00 C ATOM 2385 C PRO A 158 -9.475 1.203 2.444 1.00 0.00 C ATOM 2386 O PRO A 158 -10.438 1.449 3.187 1.00 0.00 O ATOM 2387 CB PRO A 158 -9.593 2.681 0.424 1.00 0.00 C ATOM 2388 CG PRO A 158 -10.932 2.840 -0.250 1.00 0.00 C ATOM 2389 CD PRO A 158 -11.801 1.726 0.270 1.00 0.00 C ATOM 0 HA PRO A 158 -8.714 0.692 0.612 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.469 3.406 1.228 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.776 2.843 -0.280 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -11.369 3.812 -0.023 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -10.831 2.781 -1.334 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.325 2.006 1.184 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.559 1.425 -0.453 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.320 0.882 2.845 1.00 0.00 N ATOM 2398 CA VAL A 159 -8.001 0.652 4.176 1.00 0.00 C ATOM 2399 C VAL A 159 -6.642 1.292 4.500 1.00 0.00 C ATOM 2400 O VAL A 159 -5.683 1.135 3.750 1.00 0.00 O ATOM 2401 CB VAL A 159 -7.996 -0.882 4.408 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.173 -1.603 3.367 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.444 -1.184 5.701 1.00 0.00 C ATOM 0 H VAL A 159 -7.528 0.767 2.213 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.734 1.105 4.843 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.030 -1.219 4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.195 -2.675 3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.586 -1.408 2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.143 -1.247 3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.445 -2.263 5.854 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.421 -0.811 5.756 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.047 -0.707 6.474 1.00 0.00 H new ATOM 2413 N SER A 160 -6.578 2.004 5.594 1.00 0.00 N ATOM 2414 CA SER A 160 -5.386 2.717 5.980 1.00 0.00 C ATOM 2415 C SER A 160 -4.871 2.251 7.341 1.00 0.00 C ATOM 2416 O SER A 160 -5.608 1.607 8.106 1.00 0.00 O ATOM 2417 CB SER A 160 -5.700 4.202 6.016 1.00 0.00 C ATOM 2418 OG SER A 160 -6.805 4.471 6.881 1.00 0.00 O ATOM 0 H SER A 160 -7.355 2.107 6.247 1.00 0.00 H new ATOM 0 HA SER A 160 -4.601 2.516 5.251 1.00 0.00 H new ATOM 0 HB2 SER A 160 -4.824 4.754 6.357 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.927 4.554 5.010 1.00 0.00 H new ATOM 0 HG SER A 160 -6.987 5.434 6.889 1.00 0.00 H new ATOM 2424 N THR A 161 -3.609 2.548 7.638 1.00 0.00 N ATOM 2425 CA THR A 161 -3.035 2.209 8.915 1.00 0.00 C ATOM 2426 C THR A 161 -1.720 2.977 9.073 1.00 0.00 C ATOM 2427 O THR A 161 -1.177 3.507 8.077 1.00 0.00 O ATOM 2428 CB THR A 161 -2.764 0.665 9.033 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.425 0.305 10.390 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.615 0.251 8.119 1.00 0.00 C ATOM 0 H THR A 161 -2.970 3.025 7.001 1.00 0.00 H new ATOM 0 HA THR A 161 -3.738 2.481 9.702 1.00 0.00 H new ATOM 0 HB THR A 161 -3.677 0.148 8.736 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.262 -0.660 10.441 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.442 -0.821 8.214 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.869 0.487 7.086 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.712 0.791 8.403 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.215 3.021 10.282 1.00 0.00 N ATOM 2439 CA GLN A 162 0.041 3.662 10.569 1.00 0.00 C ATOM 2440 C GLN A 162 1.126 2.617 10.633 1.00 0.00 C ATOM 2441 O GLN A 162 1.007 1.618 11.355 1.00 0.00 O ATOM 2442 CB GLN A 162 -0.019 4.420 11.903 1.00 0.00 C ATOM 2443 CG GLN A 162 -1.010 5.580 11.944 1.00 0.00 C ATOM 2444 CD GLN A 162 -0.653 6.722 10.996 1.00 0.00 C ATOM 2445 OE1 GLN A 162 -0.059 6.524 9.945 1.00 0.00 O ATOM 2446 NE2 GLN A 162 -1.001 7.915 11.375 1.00 0.00 N ATOM 0 H GLN A 162 -1.668 2.610 11.098 1.00 0.00 H new ATOM 0 HA GLN A 162 0.255 4.380 9.777 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -0.276 3.714 12.693 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.976 4.804 12.130 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -2.003 5.208 11.693 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -1.062 5.967 12.962 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -1.496 8.046 12.257 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -0.780 8.721 10.790 1.00 0.00 H new ATOM 2455 N GLY A 163 2.159 2.825 9.879 1.00 0.00 N ATOM 2456 CA GLY A 163 3.229 1.894 9.840 1.00 0.00 C ATOM 2457 C GLY A 163 4.444 2.436 10.519 1.00 0.00 C ATOM 2458 O GLY A 163 5.338 2.982 9.870 1.00 0.00 O ATOM 0 H GLY A 163 2.279 3.641 9.279 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.924 0.965 10.322 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.466 1.652 8.804 1.00 0.00 H new ATOM 2462 N GLU A 164 4.482 2.318 11.819 1.00 0.00 N ATOM 2463 CA GLU A 164 5.631 2.759 12.554 1.00 0.00 C ATOM 2464 C GLU A 164 6.574 1.591 12.629 1.00 0.00 C ATOM 2465 O GLU A 164 6.225 0.530 13.160 1.00 0.00 O ATOM 2466 CB GLU A 164 5.231 3.233 13.946 1.00 0.00 C ATOM 2467 CG GLU A 164 4.172 4.322 13.931 1.00 0.00 C ATOM 2468 CD GLU A 164 3.824 4.801 15.304 1.00 0.00 C ATOM 2469 OE1 GLU A 164 3.111 4.080 16.037 1.00 0.00 O ATOM 2470 OE2 GLU A 164 4.276 5.898 15.689 1.00 0.00 O ATOM 0 H GLU A 164 3.733 1.922 12.387 1.00 0.00 H new ATOM 0 HA GLU A 164 6.109 3.606 12.061 1.00 0.00 H new ATOM 0 HB2 GLU A 164 4.860 2.383 14.518 1.00 0.00 H new ATOM 0 HB3 GLU A 164 6.116 3.604 14.464 1.00 0.00 H new ATOM 0 HG2 GLU A 164 4.528 5.163 13.336 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.274 3.944 13.443 1.00 0.00 H new ATOM 2477 N ILE A 165 7.740 1.775 12.109 1.00 0.00 N ATOM 2478 CA ILE A 165 8.684 0.708 11.916 1.00 0.00 C ATOM 2479 C ILE A 165 10.101 1.191 12.121 1.00 0.00 C ATOM 2480 O ILE A 165 10.544 2.119 11.461 1.00 0.00 O ATOM 2481 CB ILE A 165 8.545 0.128 10.465 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.444 1.283 9.420 1.00 0.00 C ATOM 2483 CG2 ILE A 165 7.387 -0.866 10.341 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.247 0.828 8.003 1.00 0.00 C ATOM 0 H ILE A 165 8.078 2.686 11.798 1.00 0.00 H new ATOM 0 HA ILE A 165 8.468 -0.068 12.650 1.00 0.00 H new ATOM 0 HB ILE A 165 9.450 -0.441 10.250 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.615 1.935 9.697 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.352 1.883 9.472 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.334 -1.238 9.318 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.550 -1.701 11.022 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.451 -0.368 10.595 1.00 0.00 H new ATOM 0 HD11 ILE A 165 8.188 1.696 7.347 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.087 0.202 7.702 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.323 0.255 7.930 1.00 0.00 H new ATOM 2496 N LYS A 166 10.811 0.608 13.043 1.00 0.00 N ATOM 2497 CA LYS A 166 12.179 0.975 13.160 1.00 0.00 C ATOM 2498 C LYS A 166 13.036 -0.102 12.579 1.00 0.00 C ATOM 2499 O LYS A 166 12.760 -1.296 12.733 1.00 0.00 O ATOM 2500 CB LYS A 166 12.637 1.346 14.581 1.00 0.00 C ATOM 2501 CG LYS A 166 12.731 0.222 15.590 1.00 0.00 C ATOM 2502 CD LYS A 166 13.365 0.753 16.865 1.00 0.00 C ATOM 2503 CE LYS A 166 13.653 -0.341 17.864 1.00 0.00 C ATOM 2504 NZ LYS A 166 14.345 0.196 19.060 1.00 0.00 N ATOM 0 H LYS A 166 10.476 -0.097 13.699 1.00 0.00 H new ATOM 0 HA LYS A 166 12.293 1.899 12.593 1.00 0.00 H new ATOM 0 HB2 LYS A 166 13.617 1.818 14.508 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.950 2.096 14.973 1.00 0.00 H new ATOM 0 HG2 LYS A 166 11.739 -0.178 15.801 1.00 0.00 H new ATOM 0 HG3 LYS A 166 13.326 -0.597 15.187 1.00 0.00 H new ATOM 0 HD2 LYS A 166 14.293 1.269 16.618 1.00 0.00 H new ATOM 0 HD3 LYS A 166 12.701 1.489 17.318 1.00 0.00 H new ATOM 0 HE2 LYS A 166 12.720 -0.819 18.164 1.00 0.00 H new ATOM 0 HE3 LYS A 166 14.269 -1.110 17.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 14.516 -0.574 19.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 15.254 0.615 18.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 13.752 0.924 19.506 1.00 0.00 H new ATOM 2518 N LEU A 167 14.037 0.307 11.899 1.00 0.00 N ATOM 2519 CA LEU A 167 14.949 -0.572 11.290 1.00 0.00 C ATOM 2520 C LEU A 167 16.283 -0.540 12.009 1.00 0.00 C ATOM 2521 O LEU A 167 17.066 0.418 11.895 1.00 0.00 O ATOM 2522 CB LEU A 167 15.009 -0.363 9.765 1.00 0.00 C ATOM 2523 CG LEU A 167 13.809 -0.968 9.004 1.00 0.00 C ATOM 2524 CD1 LEU A 167 12.559 -0.090 9.037 1.00 0.00 C ATOM 2525 CD2 LEU A 167 14.169 -1.409 7.615 1.00 0.00 C ATOM 0 H LEU A 167 14.249 1.293 11.748 1.00 0.00 H new ATOM 0 HA LEU A 167 14.595 -1.597 11.398 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.058 0.706 9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.929 -0.805 9.383 1.00 0.00 H new ATOM 0 HG LEU A 167 13.543 -1.870 9.555 1.00 0.00 H new ATOM 0 HD11 LEU A 167 11.757 -0.578 8.483 1.00 0.00 H new ATOM 0 HD12 LEU A 167 12.247 0.060 10.071 1.00 0.00 H new ATOM 0 HD13 LEU A 167 12.780 0.875 8.581 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.289 -1.826 7.126 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.530 -0.554 7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 167 14.950 -2.168 7.665 1.00 0.00 H new ATOM 2537 N PRO A 168 16.535 -1.586 12.816 1.00 0.00 N ATOM 2538 CA PRO A 168 17.677 -1.648 13.693 1.00 0.00 C ATOM 2539 C PRO A 168 19.007 -1.888 12.996 1.00 0.00 C ATOM 2540 O PRO A 168 19.361 -3.022 12.699 1.00 0.00 O ATOM 2541 CB PRO A 168 17.346 -2.785 14.661 1.00 0.00 C ATOM 2542 CG PRO A 168 16.427 -3.680 13.906 1.00 0.00 C ATOM 2543 CD PRO A 168 15.699 -2.811 12.914 1.00 0.00 C ATOM 0 HA PRO A 168 17.828 -0.685 14.180 1.00 0.00 H new ATOM 0 HB2 PRO A 168 18.247 -3.315 14.970 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.872 -2.407 15.567 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.984 -4.467 13.397 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.725 -4.171 14.579 1.00 0.00 H new ATOM 0 HD2 PRO A 168 15.603 -3.305 11.947 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.690 -2.578 13.254 1.00 0.00 H new ATOM 2551 N SER A 169 19.665 -0.788 12.681 1.00 0.00 N ATOM 2552 CA SER A 169 21.032 -0.737 12.171 1.00 0.00 C ATOM 2553 C SER A 169 21.290 -1.664 10.992 1.00 0.00 C ATOM 2554 O SER A 169 21.656 -2.828 11.153 1.00 0.00 O ATOM 2555 CB SER A 169 22.014 -1.019 13.283 1.00 0.00 C ATOM 2556 OG SER A 169 21.673 -0.295 14.448 1.00 0.00 O ATOM 0 H SER A 169 19.247 0.138 12.776 1.00 0.00 H new ATOM 0 HA SER A 169 21.174 0.275 11.792 1.00 0.00 H new ATOM 0 HB2 SER A 169 22.025 -2.087 13.503 1.00 0.00 H new ATOM 0 HB3 SER A 169 23.020 -0.749 12.963 1.00 0.00 H new ATOM 0 HG SER A 169 22.320 -0.493 15.157 1.00 0.00 H new ATOM 2562 N LEU A 170 21.069 -1.168 9.826 1.00 0.00 N ATOM 2563 CA LEU A 170 21.353 -1.937 8.656 1.00 0.00 C ATOM 2564 C LEU A 170 22.564 -1.372 7.945 1.00 0.00 C ATOM 2565 O LEU A 170 23.394 -2.122 7.456 1.00 0.00 O ATOM 2566 CB LEU A 170 20.127 -2.032 7.750 1.00 0.00 C ATOM 2567 CG LEU A 170 18.908 -2.749 8.370 1.00 0.00 C ATOM 2568 CD1 LEU A 170 17.730 -2.730 7.428 1.00 0.00 C ATOM 2569 CD2 LEU A 170 19.251 -4.181 8.750 1.00 0.00 C ATOM 0 H LEU A 170 20.693 -0.236 9.652 1.00 0.00 H new ATOM 0 HA LEU A 170 21.595 -2.958 8.949 1.00 0.00 H new ATOM 0 HB2 LEU A 170 19.828 -1.024 7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 170 20.410 -2.554 6.836 1.00 0.00 H new ATOM 0 HG LEU A 170 18.635 -2.207 9.275 1.00 0.00 H new ATOM 0 HD11 LEU A 170 16.886 -3.242 7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 170 17.454 -1.698 7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 170 17.998 -3.236 6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 170 18.375 -4.662 9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 170 19.562 -4.729 7.861 1.00 0.00 H new ATOM 0 HD23 LEU A 170 20.062 -4.180 9.478 1.00 0.00 H new ATOM 2581 N ARG A 171 22.657 -0.026 7.898 1.00 0.00 N ATOM 2582 CA ARG A 171 23.806 0.698 7.290 1.00 0.00 C ATOM 2583 C ARG A 171 24.097 0.294 5.826 1.00 0.00 C ATOM 2584 O ARG A 171 25.167 0.608 5.302 1.00 0.00 O ATOM 2585 CB ARG A 171 25.081 0.582 8.164 1.00 0.00 C ATOM 2586 CG ARG A 171 25.081 1.402 9.452 1.00 0.00 C ATOM 2587 CD ARG A 171 24.992 2.911 9.186 1.00 0.00 C ATOM 2588 NE ARG A 171 25.184 3.688 10.425 1.00 0.00 N ATOM 2589 CZ ARG A 171 24.966 5.004 10.579 1.00 0.00 C ATOM 2590 NH1 ARG A 171 24.490 5.736 9.577 1.00 0.00 N ATOM 2591 NH2 ARG A 171 25.231 5.580 11.749 1.00 0.00 N ATOM 0 H ARG A 171 21.941 0.593 8.278 1.00 0.00 H new ATOM 0 HA ARG A 171 23.503 1.744 7.257 1.00 0.00 H new ATOM 0 HB2 ARG A 171 25.227 -0.467 8.423 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.939 0.884 7.563 1.00 0.00 H new ATOM 0 HG2 ARG A 171 24.240 1.096 10.074 1.00 0.00 H new ATOM 0 HG3 ARG A 171 25.989 1.188 10.015 1.00 0.00 H new ATOM 0 HD2 ARG A 171 25.747 3.198 8.454 1.00 0.00 H new ATOM 0 HD3 ARG A 171 24.021 3.149 8.752 1.00 0.00 H new ATOM 0 HE ARG A 171 25.514 3.177 11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 171 24.286 5.299 8.678 1.00 0.00 H new ATOM 0 HH12 ARG A 171 24.329 6.735 9.707 1.00 0.00 H new ATOM 0 HH21 ARG A 171 25.597 5.022 12.521 1.00 0.00 H new ATOM 0 HH22 ARG A 171 25.068 6.579 11.874 1.00 0.00 H new ATOM 2605 N ASP A 172 23.110 -0.325 5.150 1.00 0.00 N ATOM 2606 CA ASP A 172 23.310 -0.821 3.767 1.00 0.00 C ATOM 2607 C ASP A 172 22.042 -1.459 3.194 1.00 0.00 C ATOM 2608 O ASP A 172 21.795 -1.401 2.000 1.00 0.00 O ATOM 2609 CB ASP A 172 24.465 -1.853 3.735 1.00 0.00 C ATOM 2610 CG ASP A 172 24.740 -2.435 2.357 1.00 0.00 C ATOM 2611 OD1 ASP A 172 25.230 -1.703 1.480 1.00 0.00 O ATOM 2612 OD2 ASP A 172 24.520 -3.655 2.160 1.00 0.00 O ATOM 0 H ASP A 172 22.178 -0.494 5.529 1.00 0.00 H new ATOM 0 HA ASP A 172 23.561 0.041 3.148 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.373 -1.377 4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 172 24.230 -2.667 4.421 1.00 0.00 H new ATOM 2617 N PHE A 173 21.225 -2.028 4.053 1.00 0.00 N ATOM 2618 CA PHE A 173 20.061 -2.803 3.601 1.00 0.00 C ATOM 2619 C PHE A 173 18.740 -2.040 3.662 1.00 0.00 C ATOM 2620 O PHE A 173 17.696 -2.665 3.653 1.00 0.00 O ATOM 2621 CB PHE A 173 19.912 -4.085 4.443 1.00 0.00 C ATOM 2622 CG PHE A 173 21.059 -5.039 4.353 1.00 0.00 C ATOM 2623 CD1 PHE A 173 22.126 -4.948 5.228 1.00 0.00 C ATOM 2624 CD2 PHE A 173 21.062 -6.040 3.396 1.00 0.00 C ATOM 2625 CE1 PHE A 173 23.177 -5.835 5.149 1.00 0.00 C ATOM 2626 CE2 PHE A 173 22.112 -6.928 3.311 1.00 0.00 C ATOM 2627 CZ PHE A 173 23.169 -6.827 4.188 1.00 0.00 C ATOM 0 H PHE A 173 21.333 -1.977 5.066 1.00 0.00 H new ATOM 0 HA PHE A 173 20.260 -3.032 2.554 1.00 0.00 H new ATOM 0 HB2 PHE A 173 19.776 -3.802 5.487 1.00 0.00 H new ATOM 0 HB3 PHE A 173 19.004 -4.602 4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 173 22.135 -4.174 5.981 1.00 0.00 H new ATOM 0 HD2 PHE A 173 20.233 -6.125 2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 173 24.006 -5.755 5.837 1.00 0.00 H new ATOM 0 HE2 PHE A 173 22.106 -7.702 2.558 1.00 0.00 H new ATOM 0 HZ PHE A 173 23.992 -7.524 4.124 1.00 0.00 H new