USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 696 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 365 MET CE :methyl -131:sc= -0.65 (180deg=-2.5!) USER MOD Set 1.2: A 390 SER OG : rot 140:sc= 0 USER MOD Single : A 308 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 HIS : no HD1:sc= -0.0944 X(o=-0.094,f=-0.28) USER MOD Single : A 311 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 312 HIS : no HD1:sc= -0.569 X(o=-0.57,f=-0.85) USER MOD Single : A 313 HIS : no HD1:sc= -0.033 X(o=-0.033,f=0) USER MOD Single : A 314 HIS : no HD1:sc=-0.00244 X(o=-0.0024,f=-0.00032) USER MOD Single : A 315 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc=-0.000223 USER MOD Single : A 318 THR OG1 : rot -55:sc= 0.383 USER MOD Single : A 323 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.47) USER MOD Single : A 330 SER OG : rot 180:sc= 0.00117 USER MOD Single : A 331 SER OG : rot 120:sc= -0.0711 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= -0.0333 X(o=-0.033,f=0) USER MOD Single : A 335 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 352 THR OG1 : rot 66:sc= 0.414 USER MOD Single : A 355 ASN : amide:sc= -0.518 K(o=-0.52,f=-3.8!) USER MOD Single : A 356 THR OG1 : rot 180:sc= -0.77 USER MOD Single : A 357 TYR OH : rot 180:sc= -0.984 USER MOD Single : A 359 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.32) USER MOD Single : A 361 SER OG : rot 180:sc= -0.0342 USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0.0456 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 135:sc= -1.96! USER MOD Single : A 377 LYS NZ :NH3+ -161:sc= -0.269 (180deg=-0.976) USER MOD Single : A 378 LYS NZ :NH3+ -169:sc= 0.633 (180deg=0.408) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -23.327 2.393 -2.704 1.00 0.00 N ATOM 2 CA MET A 308 -23.473 3.464 -1.677 1.00 0.00 C ATOM 3 C MET A 308 -22.131 4.138 -1.382 1.00 0.00 C ATOM 4 O MET A 308 -21.083 3.677 -1.838 1.00 0.00 O ATOM 5 CB MET A 308 -24.044 2.840 -0.398 1.00 0.00 C ATOM 6 CG MET A 308 -25.086 3.705 0.292 1.00 0.00 C ATOM 7 SD MET A 308 -25.057 3.528 2.087 1.00 0.00 S ATOM 8 CE MET A 308 -25.422 5.207 2.597 1.00 0.00 C ATOM 0 HA MET A 308 -24.148 4.231 -2.056 1.00 0.00 H new ATOM 0 HB2 MET A 308 -24.489 1.876 -0.642 1.00 0.00 H new ATOM 0 HB3 MET A 308 -23.227 2.647 0.297 1.00 0.00 H new ATOM 0 HG2 MET A 308 -24.916 4.750 0.031 1.00 0.00 H new ATOM 0 HG3 MET A 308 -26.076 3.440 -0.079 1.00 0.00 H new ATOM 0 HE1 MET A 308 -25.439 5.261 3.686 1.00 0.00 H new ATOM 0 HE2 MET A 308 -24.655 5.879 2.212 1.00 0.00 H new ATOM 0 HE3 MET A 308 -26.394 5.504 2.204 1.00 0.00 H new ATOM 20 N GLY A 309 -22.173 5.231 -0.617 1.00 0.00 N ATOM 21 CA GLY A 309 -20.956 5.950 -0.271 1.00 0.00 C ATOM 22 C GLY A 309 -20.526 6.928 -1.350 1.00 0.00 C ATOM 23 O GLY A 309 -19.414 6.833 -1.871 1.00 0.00 O ATOM 0 H GLY A 309 -23.029 5.630 -0.231 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -21.111 6.491 0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -20.153 5.234 -0.095 1.00 0.00 H new ATOM 27 N HIS A 310 -21.411 7.866 -1.689 1.00 0.00 N ATOM 28 CA HIS A 310 -21.118 8.862 -2.718 1.00 0.00 C ATOM 29 C HIS A 310 -21.946 10.132 -2.506 1.00 0.00 C ATOM 30 O HIS A 310 -23.177 10.081 -2.472 1.00 0.00 O ATOM 31 CB HIS A 310 -21.399 8.274 -4.107 1.00 0.00 C ATOM 32 CG HIS A 310 -20.636 8.932 -5.218 1.00 0.00 C ATOM 33 ND1 HIS A 310 -19.708 9.934 -5.017 1.00 0.00 N ATOM 34 CD2 HIS A 310 -20.671 8.722 -6.556 1.00 0.00 C ATOM 35 CE1 HIS A 310 -19.207 10.310 -6.179 1.00 0.00 C ATOM 36 NE2 HIS A 310 -19.774 9.591 -7.129 1.00 0.00 N ATOM 0 H HIS A 310 -22.335 7.956 -1.266 1.00 0.00 H new ATOM 0 HA HIS A 310 -20.064 9.130 -2.646 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -21.158 7.211 -4.095 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -22.466 8.356 -4.315 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -21.289 8.005 -7.076 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -18.460 11.076 -6.327 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -19.578 9.668 -8.127 1.00 0.00 H new ATOM 45 N HIS A 311 -21.261 11.270 -2.367 1.00 0.00 N ATOM 46 CA HIS A 311 -21.927 12.556 -2.163 1.00 0.00 C ATOM 47 C HIS A 311 -21.388 13.608 -3.135 1.00 0.00 C ATOM 48 O HIS A 311 -20.449 13.341 -3.890 1.00 0.00 O ATOM 49 CB HIS A 311 -21.742 13.029 -0.717 1.00 0.00 C ATOM 50 CG HIS A 311 -23.030 13.197 0.030 1.00 0.00 C ATOM 51 ND1 HIS A 311 -23.419 12.363 1.056 1.00 0.00 N ATOM 52 CD2 HIS A 311 -24.019 14.114 -0.102 1.00 0.00 C ATOM 53 CE1 HIS A 311 -24.591 12.759 1.523 1.00 0.00 C ATOM 54 NE2 HIS A 311 -24.976 13.819 0.838 1.00 0.00 N ATOM 0 H HIS A 311 -20.243 11.325 -2.392 1.00 0.00 H new ATOM 0 HA HIS A 311 -22.991 12.422 -2.357 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -21.115 12.312 -0.187 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -21.207 13.979 -0.720 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -24.049 14.926 -0.814 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -25.140 12.294 2.328 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -25.844 14.336 0.983 1.00 0.00 H new ATOM 63 N HIS A 312 -21.988 14.805 -3.112 1.00 0.00 N ATOM 64 CA HIS A 312 -21.571 15.902 -3.992 1.00 0.00 C ATOM 65 C HIS A 312 -21.819 15.549 -5.464 1.00 0.00 C ATOM 66 O HIS A 312 -22.420 14.517 -5.771 1.00 0.00 O ATOM 67 CB HIS A 312 -20.087 16.228 -3.769 1.00 0.00 C ATOM 68 CG HIS A 312 -19.777 17.696 -3.747 1.00 0.00 C ATOM 69 ND1 HIS A 312 -18.552 18.197 -3.355 1.00 0.00 N ATOM 70 CD2 HIS A 312 -20.533 18.773 -4.073 1.00 0.00 C ATOM 71 CE1 HIS A 312 -18.570 19.516 -3.443 1.00 0.00 C ATOM 72 NE2 HIS A 312 -19.759 19.890 -3.875 1.00 0.00 N ATOM 0 H HIS A 312 -22.764 15.038 -2.493 1.00 0.00 H new ATOM 0 HA HIS A 312 -22.168 16.780 -3.746 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -19.767 15.786 -2.825 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -19.500 15.756 -4.557 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -21.554 18.756 -4.423 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -17.750 20.176 -3.202 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -20.055 20.853 -4.036 1.00 0.00 H new ATOM 81 N HIS A 313 -21.351 16.412 -6.368 1.00 0.00 N ATOM 82 CA HIS A 313 -21.516 16.192 -7.801 1.00 0.00 C ATOM 83 C HIS A 313 -20.163 16.214 -8.514 1.00 0.00 C ATOM 84 O HIS A 313 -19.855 15.317 -9.300 1.00 0.00 O ATOM 85 CB HIS A 313 -22.444 17.253 -8.401 1.00 0.00 C ATOM 86 CG HIS A 313 -23.078 16.839 -9.697 1.00 0.00 C ATOM 87 ND1 HIS A 313 -24.445 16.790 -9.886 1.00 0.00 N ATOM 88 CD2 HIS A 313 -22.526 16.463 -10.876 1.00 0.00 C ATOM 89 CE1 HIS A 313 -24.703 16.402 -11.123 1.00 0.00 C ATOM 90 NE2 HIS A 313 -23.556 16.198 -11.743 1.00 0.00 N ATOM 0 H HIS A 313 -20.854 17.270 -6.130 1.00 0.00 H new ATOM 0 HA HIS A 313 -21.965 15.209 -7.943 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -23.229 17.485 -7.681 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -21.877 18.170 -8.561 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -21.471 16.386 -11.093 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -25.685 16.274 -11.553 1.00 0.00 H new ATOM 0 HE2 HIS A 313 -23.452 15.893 -12.711 1.00 0.00 H new ATOM 99 N HIS A 314 -19.359 17.243 -8.237 1.00 0.00 N ATOM 100 CA HIS A 314 -18.042 17.378 -8.853 1.00 0.00 C ATOM 101 C HIS A 314 -16.968 17.649 -7.799 1.00 0.00 C ATOM 102 O HIS A 314 -16.773 18.789 -7.374 1.00 0.00 O ATOM 103 CB HIS A 314 -18.057 18.503 -9.892 1.00 0.00 C ATOM 104 CG HIS A 314 -16.894 18.467 -10.836 1.00 0.00 C ATOM 105 ND1 HIS A 314 -16.066 19.548 -11.052 1.00 0.00 N ATOM 106 CD2 HIS A 314 -16.421 17.471 -11.624 1.00 0.00 C ATOM 107 CE1 HIS A 314 -15.136 19.220 -11.932 1.00 0.00 C ATOM 108 NE2 HIS A 314 -15.329 17.965 -12.293 1.00 0.00 N ATOM 0 H HIS A 314 -19.599 17.994 -7.590 1.00 0.00 H new ATOM 0 HA HIS A 314 -17.802 16.438 -9.350 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -18.982 18.443 -10.466 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -18.065 19.463 -9.375 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -16.828 16.474 -11.710 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -14.352 19.868 -12.294 1.00 0.00 H new ATOM 0 HE2 HIS A 314 -14.759 17.446 -12.961 1.00 0.00 H new ATOM 117 N HIS A 315 -16.273 16.590 -7.382 1.00 0.00 N ATOM 118 CA HIS A 315 -15.217 16.710 -6.380 1.00 0.00 C ATOM 119 C HIS A 315 -14.251 15.529 -6.465 1.00 0.00 C ATOM 120 O HIS A 315 -14.607 14.399 -6.125 1.00 0.00 O ATOM 121 CB HIS A 315 -15.822 16.793 -4.973 1.00 0.00 C ATOM 122 CG HIS A 315 -14.893 17.383 -3.957 1.00 0.00 C ATOM 123 ND1 HIS A 315 -14.976 18.691 -3.531 1.00 0.00 N ATOM 124 CD2 HIS A 315 -13.857 16.833 -3.280 1.00 0.00 C ATOM 125 CE1 HIS A 315 -14.030 18.922 -2.638 1.00 0.00 C ATOM 126 NE2 HIS A 315 -13.338 17.810 -2.467 1.00 0.00 N ATOM 0 H HIS A 315 -16.423 15.641 -7.723 1.00 0.00 H new ATOM 0 HA HIS A 315 -14.662 17.626 -6.581 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -16.732 17.391 -5.012 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -16.112 15.793 -4.651 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -13.505 15.816 -3.364 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -13.853 19.860 -2.134 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -12.547 17.696 -1.834 1.00 0.00 H new ATOM 135 N MET A 316 -13.028 15.799 -6.922 1.00 0.00 N ATOM 136 CA MET A 316 -12.010 14.759 -7.053 1.00 0.00 C ATOM 137 C MET A 316 -11.518 14.299 -5.680 1.00 0.00 C ATOM 138 O MET A 316 -11.476 15.083 -4.731 1.00 0.00 O ATOM 139 CB MET A 316 -10.829 15.268 -7.886 1.00 0.00 C ATOM 140 CG MET A 316 -11.131 15.375 -9.374 1.00 0.00 C ATOM 141 SD MET A 316 -10.519 13.961 -10.309 1.00 0.00 S ATOM 142 CE MET A 316 -12.042 13.340 -11.021 1.00 0.00 C ATOM 0 H MET A 316 -12.719 16.728 -7.207 1.00 0.00 H new ATOM 0 HA MET A 316 -12.463 13.908 -7.561 1.00 0.00 H new ATOM 0 HB2 MET A 316 -10.529 16.248 -7.514 1.00 0.00 H new ATOM 0 HB3 MET A 316 -9.980 14.599 -7.744 1.00 0.00 H new ATOM 0 HG2 MET A 316 -12.208 15.462 -9.517 1.00 0.00 H new ATOM 0 HG3 MET A 316 -10.683 16.287 -9.767 1.00 0.00 H new ATOM 0 HE1 MET A 316 -11.827 12.462 -11.630 1.00 0.00 H new ATOM 0 HE2 MET A 316 -12.733 13.068 -10.223 1.00 0.00 H new ATOM 0 HE3 MET A 316 -12.493 14.112 -11.644 1.00 0.00 H new ATOM 152 N SER A 317 -11.145 13.023 -5.586 1.00 0.00 N ATOM 153 CA SER A 317 -10.654 12.459 -4.331 1.00 0.00 C ATOM 154 C SER A 317 -9.163 12.741 -4.141 1.00 0.00 C ATOM 155 O SER A 317 -8.727 13.080 -3.040 1.00 0.00 O ATOM 156 CB SER A 317 -10.904 10.948 -4.291 1.00 0.00 C ATOM 157 OG SER A 317 -10.222 10.289 -5.346 1.00 0.00 O ATOM 0 H SER A 317 -11.174 12.362 -6.363 1.00 0.00 H new ATOM 0 HA SER A 317 -11.200 12.936 -3.517 1.00 0.00 H new ATOM 0 HB2 SER A 317 -10.573 10.547 -3.333 1.00 0.00 H new ATOM 0 HB3 SER A 317 -11.973 10.751 -4.366 1.00 0.00 H new ATOM 0 HG SER A 317 -10.396 9.326 -5.297 1.00 0.00 H new ATOM 163 N THR A 318 -8.390 12.583 -5.224 1.00 0.00 N ATOM 164 CA THR A 318 -6.938 12.800 -5.200 1.00 0.00 C ATOM 165 C THR A 318 -6.291 12.139 -3.971 1.00 0.00 C ATOM 166 O THR A 318 -5.322 12.655 -3.410 1.00 0.00 O ATOM 167 CB THR A 318 -6.612 14.303 -5.258 1.00 0.00 C ATOM 168 OG1 THR A 318 -5.226 14.510 -5.482 1.00 0.00 O ATOM 169 CG2 THR A 318 -6.994 15.064 -4.003 1.00 0.00 C ATOM 0 H THR A 318 -8.751 12.303 -6.136 1.00 0.00 H new ATOM 0 HA THR A 318 -6.514 12.326 -6.085 1.00 0.00 H new ATOM 0 HB THR A 318 -7.211 14.687 -6.084 1.00 0.00 H new ATOM 0 HG1 THR A 318 -4.709 14.033 -4.799 1.00 0.00 H new ATOM 0 HG21 THR A 318 -6.733 16.116 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 318 -8.067 14.973 -3.835 1.00 0.00 H new ATOM 0 HG23 THR A 318 -6.457 14.651 -3.149 1.00 0.00 H new ATOM 177 N VAL A 319 -6.834 10.987 -3.566 1.00 0.00 N ATOM 178 CA VAL A 319 -6.315 10.245 -2.418 1.00 0.00 C ATOM 179 C VAL A 319 -6.427 8.741 -2.641 1.00 0.00 C ATOM 180 O VAL A 319 -7.221 8.283 -3.467 1.00 0.00 O ATOM 181 CB VAL A 319 -7.062 10.602 -1.112 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.732 12.017 -0.659 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.565 10.427 -1.284 1.00 0.00 C ATOM 0 H VAL A 319 -7.636 10.549 -4.019 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.268 10.530 -2.318 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.724 9.915 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -7.272 12.240 0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.660 12.101 -0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.028 12.725 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -9.070 10.684 -0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.919 11.081 -2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.784 9.391 -1.542 1.00 0.00 H new ATOM 193 N ALA A 320 -5.632 7.978 -1.893 1.00 0.00 N ATOM 194 CA ALA A 320 -5.638 6.518 -2.002 1.00 0.00 C ATOM 195 C ALA A 320 -5.894 5.855 -0.646 1.00 0.00 C ATOM 196 O ALA A 320 -5.573 6.409 0.406 1.00 0.00 O ATOM 197 CB ALA A 320 -4.330 6.022 -2.606 1.00 0.00 C ATOM 0 H ALA A 320 -4.975 8.345 -1.205 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.456 6.237 -2.665 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.352 4.935 -2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.203 6.450 -3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.498 6.326 -1.971 1.00 0.00 H new ATOM 203 N ARG A 321 -6.492 4.670 -0.681 1.00 0.00 N ATOM 204 CA ARG A 321 -6.806 3.929 0.532 1.00 0.00 C ATOM 205 C ARG A 321 -6.112 2.576 0.537 1.00 0.00 C ATOM 206 O ARG A 321 -6.253 1.798 -0.405 1.00 0.00 O ATOM 207 CB ARG A 321 -8.315 3.737 0.643 1.00 0.00 C ATOM 208 CG ARG A 321 -8.850 3.869 2.060 1.00 0.00 C ATOM 209 CD ARG A 321 -10.329 3.518 2.137 1.00 0.00 C ATOM 210 NE ARG A 321 -10.548 2.125 2.527 1.00 0.00 N ATOM 211 CZ ARG A 321 -11.706 1.654 3.001 1.00 0.00 C ATOM 212 NH1 ARG A 321 -12.760 2.456 3.127 1.00 0.00 N ATOM 213 NH2 ARG A 321 -11.814 0.373 3.342 1.00 0.00 N ATOM 0 H ARG A 321 -6.770 4.200 -1.543 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.448 4.501 1.388 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.812 4.470 0.008 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.575 2.751 0.257 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.285 3.215 2.725 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.699 4.889 2.413 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.820 4.176 2.855 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.794 3.700 1.168 1.00 0.00 H new ATOM 0 HE ARG A 321 -9.769 1.473 2.431 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -12.688 3.438 2.861 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -13.640 2.089 3.489 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -11.013 -0.251 3.242 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -12.698 0.014 3.704 1.00 0.00 H new ATOM 227 N ILE A 322 -5.363 2.297 1.597 1.00 0.00 N ATOM 228 CA ILE A 322 -4.653 1.029 1.711 1.00 0.00 C ATOM 229 C ILE A 322 -4.996 0.322 3.015 1.00 0.00 C ATOM 230 O ILE A 322 -5.221 0.963 4.045 1.00 0.00 O ATOM 231 CB ILE A 322 -3.119 1.199 1.621 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.748 2.494 0.892 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.495 0.000 0.920 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.043 2.464 -0.594 1.00 0.00 C ATOM 0 H ILE A 322 -5.232 2.929 2.387 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.981 0.424 0.866 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.726 1.259 2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.292 3.323 1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.686 2.691 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.415 0.133 0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.720 -0.907 1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -2.903 -0.086 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.754 3.415 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.479 1.657 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.109 2.299 -0.750 1.00 0.00 H new ATOM 246 N GLN A 323 -5.036 -1.004 2.957 1.00 0.00 N ATOM 247 CA GLN A 323 -5.352 -1.821 4.122 1.00 0.00 C ATOM 248 C GLN A 323 -4.168 -2.710 4.485 1.00 0.00 C ATOM 249 O GLN A 323 -3.769 -3.576 3.702 1.00 0.00 O ATOM 250 CB GLN A 323 -6.589 -2.677 3.845 1.00 0.00 C ATOM 251 CG GLN A 323 -7.898 -2.005 4.230 1.00 0.00 C ATOM 252 CD GLN A 323 -8.749 -1.646 3.025 1.00 0.00 C ATOM 253 OE1 GLN A 323 -9.811 -2.228 2.808 1.00 0.00 O ATOM 254 NE2 GLN A 323 -8.291 -0.680 2.237 1.00 0.00 N ATOM 0 H GLN A 323 -4.852 -1.539 2.109 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.561 -1.161 4.964 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.617 -2.926 2.784 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.499 -3.616 4.391 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -8.464 -2.668 4.884 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.684 -1.101 4.801 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -7.405 -0.223 2.453 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -8.825 -0.395 1.416 1.00 0.00 H new ATOM 263 N PHE A 324 -3.606 -2.488 5.671 1.00 0.00 N ATOM 264 CA PHE A 324 -2.460 -3.263 6.135 1.00 0.00 C ATOM 265 C PHE A 324 -2.904 -4.585 6.757 1.00 0.00 C ATOM 266 O PHE A 324 -3.477 -4.609 7.847 1.00 0.00 O ATOM 267 CB PHE A 324 -1.654 -2.452 7.152 1.00 0.00 C ATOM 268 CG PHE A 324 -0.168 -2.525 6.940 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.430 -1.873 5.872 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.632 -3.246 7.811 1.00 0.00 C ATOM 271 CE1 PHE A 324 1.796 -1.939 5.678 1.00 0.00 C ATOM 272 CE2 PHE A 324 1.997 -3.316 7.624 1.00 0.00 C ATOM 273 CZ PHE A 324 2.581 -2.663 6.555 1.00 0.00 C ATOM 0 H PHE A 324 -3.927 -1.777 6.328 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.832 -3.486 5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.968 -1.409 7.104 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.887 -2.809 8.155 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -0.180 -1.307 5.184 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.181 -3.760 8.647 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.249 -1.426 4.843 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.609 -3.880 8.312 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.649 -2.718 6.405 1.00 0.00 H new ATOM 283 N ARG A 325 -2.630 -5.679 6.050 1.00 0.00 N ATOM 284 CA ARG A 325 -2.989 -7.013 6.508 1.00 0.00 C ATOM 285 C ARG A 325 -1.780 -7.729 7.116 1.00 0.00 C ATOM 286 O ARG A 325 -0.708 -7.140 7.265 1.00 0.00 O ATOM 287 CB ARG A 325 -3.551 -7.839 5.344 1.00 0.00 C ATOM 288 CG ARG A 325 -4.434 -7.044 4.393 1.00 0.00 C ATOM 289 CD ARG A 325 -5.721 -7.787 4.067 1.00 0.00 C ATOM 290 NE ARG A 325 -6.869 -6.882 3.979 1.00 0.00 N ATOM 291 CZ ARG A 325 -8.141 -7.275 4.081 1.00 0.00 C ATOM 292 NH1 ARG A 325 -8.437 -8.558 4.273 1.00 0.00 N ATOM 293 NH2 ARG A 325 -9.118 -6.380 3.990 1.00 0.00 N ATOM 0 H ARG A 325 -2.155 -5.663 5.148 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.753 -6.911 7.279 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.721 -8.267 4.781 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -4.126 -8.672 5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.674 -6.079 4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.887 -6.842 3.472 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.604 -8.317 3.122 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.910 -8.539 4.833 1.00 0.00 H new ATOM 0 HE ARG A 325 -6.685 -5.890 3.831 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -7.690 -9.249 4.343 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -9.411 -8.851 4.350 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -8.896 -5.396 3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -10.091 -6.677 4.067 1.00 0.00 H new ATOM 307 N LEU A 326 -1.964 -9.003 7.466 1.00 0.00 N ATOM 308 CA LEU A 326 -0.894 -9.809 8.058 1.00 0.00 C ATOM 309 C LEU A 326 -1.300 -11.284 8.129 1.00 0.00 C ATOM 310 O LEU A 326 -2.482 -11.610 8.000 1.00 0.00 O ATOM 311 CB LEU A 326 -0.546 -9.286 9.462 1.00 0.00 C ATOM 312 CG LEU A 326 -1.727 -8.731 10.266 1.00 0.00 C ATOM 313 CD1 LEU A 326 -2.639 -9.857 10.723 1.00 0.00 C ATOM 314 CD2 LEU A 326 -1.235 -7.926 11.458 1.00 0.00 C ATOM 0 H LEU A 326 -2.847 -9.501 7.349 1.00 0.00 H new ATOM 0 HA LEU A 326 -0.013 -9.726 7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -0.090 -10.096 10.031 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.206 -8.503 9.364 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.299 -8.067 9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -3.471 -9.443 11.292 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -3.024 -10.390 9.853 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -2.077 -10.548 11.352 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.089 -7.541 12.015 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -0.637 -8.566 12.107 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -0.625 -7.093 11.108 1.00 0.00 H new ATOM 326 N PRO A 327 -0.325 -12.199 8.338 1.00 0.00 N ATOM 327 CA PRO A 327 -0.593 -13.643 8.432 1.00 0.00 C ATOM 328 C PRO A 327 -1.719 -13.972 9.410 1.00 0.00 C ATOM 329 O PRO A 327 -2.492 -14.903 9.185 1.00 0.00 O ATOM 330 CB PRO A 327 0.732 -14.216 8.941 1.00 0.00 C ATOM 331 CG PRO A 327 1.761 -13.255 8.464 1.00 0.00 C ATOM 332 CD PRO A 327 1.110 -11.898 8.507 1.00 0.00 C ATOM 0 HA PRO A 327 -0.919 -14.054 7.477 1.00 0.00 H new ATOM 0 HB2 PRO A 327 0.738 -14.297 10.028 1.00 0.00 H new ATOM 0 HB3 PRO A 327 0.910 -15.216 8.546 1.00 0.00 H new ATOM 0 HG2 PRO A 327 2.646 -13.284 9.099 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.086 -13.501 7.453 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.305 -11.389 9.451 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.480 -11.250 7.713 1.00 0.00 H new ATOM 340 N ASP A 328 -1.803 -13.200 10.496 1.00 0.00 N ATOM 341 CA ASP A 328 -2.836 -13.404 11.512 1.00 0.00 C ATOM 342 C ASP A 328 -4.245 -13.322 10.913 1.00 0.00 C ATOM 343 O ASP A 328 -5.165 -13.986 11.392 1.00 0.00 O ATOM 344 CB ASP A 328 -2.687 -12.373 12.639 1.00 0.00 C ATOM 345 CG ASP A 328 -3.018 -12.950 14.004 1.00 0.00 C ATOM 346 OD1 ASP A 328 -2.423 -13.985 14.372 1.00 0.00 O ATOM 347 OD2 ASP A 328 -3.871 -12.367 14.704 1.00 0.00 O ATOM 0 H ASP A 328 -1.167 -12.427 10.694 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.702 -14.406 11.919 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.665 -11.994 12.647 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.341 -11.524 12.439 1.00 0.00 H new ATOM 352 N GLY A 329 -4.409 -12.504 9.868 1.00 0.00 N ATOM 353 CA GLY A 329 -5.711 -12.359 9.233 1.00 0.00 C ATOM 354 C GLY A 329 -6.295 -10.967 9.401 1.00 0.00 C ATOM 355 O GLY A 329 -6.949 -10.450 8.492 1.00 0.00 O ATOM 0 H GLY A 329 -3.665 -11.943 9.453 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.619 -12.584 8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.400 -13.091 9.655 1.00 0.00 H new ATOM 359 N SER A 330 -6.067 -10.359 10.566 1.00 0.00 N ATOM 360 CA SER A 330 -6.582 -9.019 10.851 1.00 0.00 C ATOM 361 C SER A 330 -5.831 -7.953 10.047 1.00 0.00 C ATOM 362 O SER A 330 -4.629 -8.069 9.811 1.00 0.00 O ATOM 363 CB SER A 330 -6.471 -8.714 12.349 1.00 0.00 C ATOM 364 OG SER A 330 -6.667 -9.884 13.128 1.00 0.00 O ATOM 0 H SER A 330 -5.529 -10.773 11.327 1.00 0.00 H new ATOM 0 HA SER A 330 -7.631 -8.995 10.555 1.00 0.00 H new ATOM 0 HB2 SER A 330 -5.490 -8.291 12.565 1.00 0.00 H new ATOM 0 HB3 SER A 330 -7.210 -7.962 12.625 1.00 0.00 H new ATOM 0 HG SER A 330 -6.589 -9.661 14.079 1.00 0.00 H new ATOM 370 N SER A 331 -6.551 -6.912 9.630 1.00 0.00 N ATOM 371 CA SER A 331 -5.952 -5.824 8.857 1.00 0.00 C ATOM 372 C SER A 331 -6.571 -4.480 9.237 1.00 0.00 C ATOM 373 O SER A 331 -7.752 -4.408 9.580 1.00 0.00 O ATOM 374 CB SER A 331 -6.118 -6.069 7.350 1.00 0.00 C ATOM 375 OG SER A 331 -6.237 -7.452 7.057 1.00 0.00 O ATOM 0 H SER A 331 -7.548 -6.799 9.814 1.00 0.00 H new ATOM 0 HA SER A 331 -4.888 -5.797 9.092 1.00 0.00 H new ATOM 0 HB2 SER A 331 -7.002 -5.543 6.990 1.00 0.00 H new ATOM 0 HB3 SER A 331 -5.262 -5.656 6.817 1.00 0.00 H new ATOM 0 HG SER A 331 -7.098 -7.621 6.620 1.00 0.00 H new ATOM 381 N PHE A 332 -5.768 -3.417 9.167 1.00 0.00 N ATOM 382 CA PHE A 332 -6.244 -2.075 9.497 1.00 0.00 C ATOM 383 C PHE A 332 -6.261 -1.187 8.254 1.00 0.00 C ATOM 384 O PHE A 332 -5.367 -1.267 7.409 1.00 0.00 O ATOM 385 CB PHE A 332 -5.393 -1.431 10.607 1.00 0.00 C ATOM 386 CG PHE A 332 -3.933 -1.812 10.598 1.00 0.00 C ATOM 387 CD1 PHE A 332 -3.519 -3.047 11.075 1.00 0.00 C ATOM 388 CD2 PHE A 332 -2.976 -0.929 10.123 1.00 0.00 C ATOM 389 CE1 PHE A 332 -2.180 -3.393 11.078 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.636 -1.269 10.124 1.00 0.00 C ATOM 391 CZ PHE A 332 -1.238 -2.503 10.601 1.00 0.00 C ATOM 0 H PHE A 332 -4.789 -3.460 8.886 1.00 0.00 H new ATOM 0 HA PHE A 332 -7.263 -2.171 9.871 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -5.470 -0.347 10.520 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -5.818 -1.704 11.573 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -4.251 -3.747 11.449 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -3.281 0.037 9.747 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -1.872 -4.358 11.453 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.901 -0.571 9.752 1.00 0.00 H new ATOM 0 HZ PHE A 332 -0.192 -2.771 10.601 1.00 0.00 H new ATOM 401 N THR A 333 -7.290 -0.352 8.147 1.00 0.00 N ATOM 402 CA THR A 333 -7.434 0.543 7.002 1.00 0.00 C ATOM 403 C THR A 333 -6.859 1.924 7.310 1.00 0.00 C ATOM 404 O THR A 333 -7.132 2.501 8.364 1.00 0.00 O ATOM 405 CB THR A 333 -8.910 0.663 6.604 1.00 0.00 C ATOM 406 OG1 THR A 333 -9.531 -0.611 6.583 1.00 0.00 O ATOM 407 CG2 THR A 333 -9.118 1.291 5.243 1.00 0.00 C ATOM 0 H THR A 333 -8.036 -0.276 8.838 1.00 0.00 H new ATOM 0 HA THR A 333 -6.874 0.119 6.168 1.00 0.00 H new ATOM 0 HB THR A 333 -9.356 1.311 7.359 1.00 0.00 H new ATOM 0 HG1 THR A 333 -10.472 -0.512 6.329 1.00 0.00 H new ATOM 0 HG21 THR A 333 -10.185 1.345 5.026 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.696 2.296 5.238 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.623 0.686 4.483 1.00 0.00 H new ATOM 415 N ASN A 334 -6.061 2.443 6.378 1.00 0.00 N ATOM 416 CA ASN A 334 -5.437 3.754 6.535 1.00 0.00 C ATOM 417 C ASN A 334 -5.678 4.620 5.296 1.00 0.00 C ATOM 418 O ASN A 334 -6.137 4.126 4.263 1.00 0.00 O ATOM 419 CB ASN A 334 -3.934 3.596 6.786 1.00 0.00 C ATOM 420 CG ASN A 334 -3.550 3.876 8.229 1.00 0.00 C ATOM 421 OD1 ASN A 334 -2.743 4.762 8.506 1.00 0.00 O ATOM 422 ND2 ASN A 334 -4.126 3.117 9.158 1.00 0.00 N ATOM 0 H ASN A 334 -5.831 1.972 5.503 1.00 0.00 H new ATOM 0 HA ASN A 334 -5.889 4.250 7.394 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.630 2.583 6.523 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.387 4.273 6.130 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -3.903 3.260 10.143 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -4.790 2.393 8.885 1.00 0.00 H new ATOM 429 N GLN A 335 -5.367 5.913 5.406 1.00 0.00 N ATOM 430 CA GLN A 335 -5.555 6.844 4.297 1.00 0.00 C ATOM 431 C GLN A 335 -4.215 7.365 3.786 1.00 0.00 C ATOM 432 O GLN A 335 -3.463 8.003 4.524 1.00 0.00 O ATOM 433 CB GLN A 335 -6.440 8.016 4.734 1.00 0.00 C ATOM 434 CG GLN A 335 -7.524 8.372 3.728 1.00 0.00 C ATOM 435 CD GLN A 335 -8.436 9.483 4.216 1.00 0.00 C ATOM 436 OE1 GLN A 335 -7.973 10.510 4.714 1.00 0.00 O ATOM 437 NE2 GLN A 335 -9.741 9.285 4.074 1.00 0.00 N ATOM 0 H GLN A 335 -4.985 6.337 6.251 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.046 6.308 3.485 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -6.908 7.771 5.687 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -5.812 8.891 4.903 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.058 8.676 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.121 7.485 3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -10.083 8.420 3.656 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.402 9.998 4.383 1.00 0.00 H new ATOM 446 N PHE A 336 -3.933 7.100 2.513 1.00 0.00 N ATOM 447 CA PHE A 336 -2.694 7.549 1.887 1.00 0.00 C ATOM 448 C PHE A 336 -3.000 8.256 0.567 1.00 0.00 C ATOM 449 O PHE A 336 -3.527 7.647 -0.358 1.00 0.00 O ATOM 450 CB PHE A 336 -1.762 6.360 1.640 1.00 0.00 C ATOM 451 CG PHE A 336 -1.257 5.712 2.900 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.127 6.195 3.537 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.912 4.616 3.443 1.00 0.00 C ATOM 454 CE1 PHE A 336 0.342 5.601 4.692 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.446 4.017 4.598 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.318 4.510 5.223 1.00 0.00 C ATOM 0 H PHE A 336 -4.549 6.574 1.893 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.198 8.250 2.558 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.290 5.614 1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.910 6.695 1.048 1.00 0.00 H new ATOM 0 HD1 PHE A 336 0.394 7.047 3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.795 4.227 2.958 1.00 0.00 H new ATOM 0 HE1 PHE A 336 1.224 5.989 5.180 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -1.964 3.164 5.011 1.00 0.00 H new ATOM 0 HZ PHE A 336 0.048 4.043 6.126 1.00 0.00 H new ATOM 466 N PRO A 337 -2.672 9.556 0.458 1.00 0.00 N ATOM 467 CA PRO A 337 -2.931 10.334 -0.758 1.00 0.00 C ATOM 468 C PRO A 337 -2.330 9.705 -2.007 1.00 0.00 C ATOM 469 O PRO A 337 -1.458 8.837 -1.926 1.00 0.00 O ATOM 470 CB PRO A 337 -2.273 11.684 -0.479 1.00 0.00 C ATOM 471 CG PRO A 337 -2.186 11.771 1.001 1.00 0.00 C ATOM 472 CD PRO A 337 -2.030 10.364 1.502 1.00 0.00 C ATOM 0 HA PRO A 337 -4.000 10.398 -0.962 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.285 11.744 -0.937 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -2.864 12.503 -0.888 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.339 12.387 1.304 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.082 12.234 1.416 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -0.981 10.097 1.628 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.513 10.227 2.470 1.00 0.00 H new ATOM 480 N SER A 338 -2.801 10.163 -3.162 1.00 0.00 N ATOM 481 CA SER A 338 -2.317 9.660 -4.443 1.00 0.00 C ATOM 482 C SER A 338 -0.911 10.186 -4.761 1.00 0.00 C ATOM 483 O SER A 338 -0.309 9.780 -5.754 1.00 0.00 O ATOM 484 CB SER A 338 -3.285 10.048 -5.566 1.00 0.00 C ATOM 485 OG SER A 338 -4.622 9.716 -5.230 1.00 0.00 O ATOM 0 H SER A 338 -3.519 10.883 -3.237 1.00 0.00 H new ATOM 0 HA SER A 338 -2.263 8.574 -4.372 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.211 11.118 -5.759 1.00 0.00 H new ATOM 0 HB3 SER A 338 -3.001 9.538 -6.486 1.00 0.00 H new ATOM 0 HG SER A 338 -5.218 9.976 -5.963 1.00 0.00 H new ATOM 491 N ASP A 339 -0.390 11.090 -3.923 1.00 0.00 N ATOM 492 CA ASP A 339 0.943 11.659 -4.138 1.00 0.00 C ATOM 493 C ASP A 339 1.893 11.318 -2.989 1.00 0.00 C ATOM 494 O ASP A 339 3.097 11.157 -3.203 1.00 0.00 O ATOM 495 CB ASP A 339 0.852 13.177 -4.311 1.00 0.00 C ATOM 496 CG ASP A 339 -0.242 13.588 -5.279 1.00 0.00 C ATOM 497 OD1 ASP A 339 -0.165 13.199 -6.464 1.00 0.00 O ATOM 498 OD2 ASP A 339 -1.176 14.295 -4.850 1.00 0.00 O ATOM 0 H ASP A 339 -0.869 11.441 -3.094 1.00 0.00 H new ATOM 0 HA ASP A 339 1.347 11.217 -5.049 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.667 13.639 -3.341 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.809 13.557 -4.668 1.00 0.00 H new ATOM 503 N ALA A 340 1.348 11.210 -1.773 1.00 0.00 N ATOM 504 CA ALA A 340 2.146 10.887 -0.592 1.00 0.00 C ATOM 505 C ALA A 340 3.001 9.640 -0.828 1.00 0.00 C ATOM 506 O ALA A 340 2.587 8.722 -1.540 1.00 0.00 O ATOM 507 CB ALA A 340 1.242 10.693 0.620 1.00 0.00 C ATOM 0 H ALA A 340 0.355 11.342 -1.583 1.00 0.00 H new ATOM 0 HA ALA A 340 2.818 11.723 -0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.850 10.453 1.492 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.684 11.610 0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.545 9.877 0.427 1.00 0.00 H new ATOM 513 N PRO A 341 4.214 9.597 -0.242 1.00 0.00 N ATOM 514 CA PRO A 341 5.134 8.462 -0.403 1.00 0.00 C ATOM 515 C PRO A 341 4.511 7.130 0.012 1.00 0.00 C ATOM 516 O PRO A 341 3.835 7.045 1.037 1.00 0.00 O ATOM 517 CB PRO A 341 6.305 8.810 0.524 1.00 0.00 C ATOM 518 CG PRO A 341 6.248 10.289 0.679 1.00 0.00 C ATOM 519 CD PRO A 341 4.792 10.656 0.611 1.00 0.00 C ATOM 0 HA PRO A 341 5.420 8.327 -1.446 1.00 0.00 H new ATOM 0 HB2 PRO A 341 6.209 8.308 1.487 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.256 8.495 0.094 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.685 10.599 1.628 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.813 10.786 -0.109 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.334 10.670 1.600 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.646 11.646 0.178 1.00 0.00 H new ATOM 527 N LEU A 342 4.759 6.093 -0.787 1.00 0.00 N ATOM 528 CA LEU A 342 4.241 4.755 -0.499 1.00 0.00 C ATOM 529 C LEU A 342 4.826 4.230 0.813 1.00 0.00 C ATOM 530 O LEU A 342 4.162 3.501 1.554 1.00 0.00 O ATOM 531 CB LEU A 342 4.578 3.800 -1.654 1.00 0.00 C ATOM 532 CG LEU A 342 4.077 2.353 -1.511 1.00 0.00 C ATOM 533 CD1 LEU A 342 5.029 1.533 -0.651 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.664 2.315 -0.937 1.00 0.00 C ATOM 0 H LEU A 342 5.316 6.153 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 342 3.157 4.812 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.165 4.216 -2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.661 3.777 -1.773 1.00 0.00 H new ATOM 0 HG LEU A 342 4.048 1.910 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.654 0.513 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 342 6.016 1.518 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.099 1.979 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.336 1.280 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.658 2.784 0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.987 2.854 -1.600 1.00 0.00 H new ATOM 546 N GLU A 343 6.073 4.614 1.091 1.00 0.00 N ATOM 547 CA GLU A 343 6.764 4.198 2.312 1.00 0.00 C ATOM 548 C GLU A 343 5.998 4.608 3.573 1.00 0.00 C ATOM 549 O GLU A 343 6.201 4.021 4.635 1.00 0.00 O ATOM 550 CB GLU A 343 8.176 4.785 2.354 1.00 0.00 C ATOM 551 CG GLU A 343 8.225 6.291 2.133 1.00 0.00 C ATOM 552 CD GLU A 343 9.481 6.921 2.703 1.00 0.00 C ATOM 553 OE1 GLU A 343 9.580 7.030 3.944 1.00 0.00 O ATOM 554 OE2 GLU A 343 10.365 7.305 1.909 1.00 0.00 O ATOM 0 H GLU A 343 6.628 5.216 0.483 1.00 0.00 H new ATOM 0 HA GLU A 343 6.821 3.110 2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.626 4.555 3.320 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.785 4.296 1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 343 8.170 6.500 1.065 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.351 6.751 2.593 1.00 0.00 H new ATOM 561 N GLU A 344 5.121 5.614 3.456 1.00 0.00 N ATOM 562 CA GLU A 344 4.334 6.085 4.598 1.00 0.00 C ATOM 563 C GLU A 344 3.631 4.922 5.301 1.00 0.00 C ATOM 564 O GLU A 344 3.508 4.915 6.525 1.00 0.00 O ATOM 565 CB GLU A 344 3.299 7.124 4.155 1.00 0.00 C ATOM 566 CG GLU A 344 3.912 8.382 3.562 1.00 0.00 C ATOM 567 CD GLU A 344 4.394 9.352 4.622 1.00 0.00 C ATOM 568 OE1 GLU A 344 5.458 9.093 5.224 1.00 0.00 O ATOM 569 OE2 GLU A 344 3.708 10.370 4.852 1.00 0.00 O ATOM 0 H GLU A 344 4.941 6.114 2.585 1.00 0.00 H new ATOM 0 HA GLU A 344 5.024 6.551 5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.635 6.672 3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.684 7.399 5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.749 8.106 2.920 1.00 0.00 H new ATOM 0 HG3 GLU A 344 3.175 8.877 2.930 1.00 0.00 H new ATOM 576 N ALA A 345 3.178 3.936 4.522 1.00 0.00 N ATOM 577 CA ALA A 345 2.501 2.767 5.079 1.00 0.00 C ATOM 578 C ALA A 345 3.503 1.810 5.728 1.00 0.00 C ATOM 579 O ALA A 345 3.199 1.167 6.734 1.00 0.00 O ATOM 580 CB ALA A 345 1.701 2.047 3.999 1.00 0.00 C ATOM 0 H ALA A 345 3.269 3.926 3.506 1.00 0.00 H new ATOM 0 HA ALA A 345 1.813 3.112 5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 345 1.204 1.179 4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.954 2.725 3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 345 2.373 1.721 3.205 1.00 0.00 H new ATOM 586 N ARG A 346 4.700 1.724 5.144 1.00 0.00 N ATOM 587 CA ARG A 346 5.749 0.850 5.663 1.00 0.00 C ATOM 588 C ARG A 346 6.292 1.368 6.997 1.00 0.00 C ATOM 589 O ARG A 346 6.291 0.646 7.996 1.00 0.00 O ATOM 590 CB ARG A 346 6.890 0.732 4.649 1.00 0.00 C ATOM 591 CG ARG A 346 7.997 -0.213 5.086 1.00 0.00 C ATOM 592 CD ARG A 346 9.363 0.295 4.657 1.00 0.00 C ATOM 593 NE ARG A 346 10.303 -0.799 4.418 1.00 0.00 N ATOM 594 CZ ARG A 346 10.965 -1.443 5.385 1.00 0.00 C ATOM 595 NH1 ARG A 346 10.785 -1.117 6.664 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.806 -2.422 5.068 1.00 0.00 N ATOM 0 H ARG A 346 4.965 2.250 4.311 1.00 0.00 H new ATOM 0 HA ARG A 346 5.312 -0.134 5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.485 0.388 3.697 1.00 0.00 H new ATOM 0 HB3 ARG A 346 7.315 1.721 4.476 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.974 -0.326 6.170 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.824 -1.201 4.658 1.00 0.00 H new ATOM 0 HD2 ARG A 346 9.260 0.890 3.749 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.763 0.955 5.427 1.00 0.00 H new ATOM 0 HE ARG A 346 10.464 -1.089 3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 346 10.137 -0.370 6.914 1.00 0.00 H new ATOM 0 HH12 ARG A 346 11.295 -1.615 7.394 1.00 0.00 H new ATOM 0 HH21 ARG A 346 11.944 -2.679 4.091 1.00 0.00 H new ATOM 0 HH22 ARG A 346 12.313 -2.916 5.802 1.00 0.00 H new ATOM 610 N GLN A 347 6.758 2.619 7.003 1.00 0.00 N ATOM 611 CA GLN A 347 7.308 3.232 8.215 1.00 0.00 C ATOM 612 C GLN A 347 6.282 3.243 9.350 1.00 0.00 C ATOM 613 O GLN A 347 6.635 3.049 10.515 1.00 0.00 O ATOM 614 CB GLN A 347 7.796 4.658 7.930 1.00 0.00 C ATOM 615 CG GLN A 347 6.725 5.586 7.374 1.00 0.00 C ATOM 616 CD GLN A 347 7.095 7.049 7.522 1.00 0.00 C ATOM 617 OE1 GLN A 347 7.935 7.565 6.786 1.00 0.00 O ATOM 618 NE2 GLN A 347 6.471 7.725 8.480 1.00 0.00 N ATOM 0 H GLN A 347 6.766 3.227 6.184 1.00 0.00 H new ATOM 0 HA GLN A 347 8.157 2.627 8.531 1.00 0.00 H new ATOM 0 HB2 GLN A 347 8.189 5.086 8.852 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.624 4.612 7.222 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.563 5.360 6.320 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.783 5.398 7.889 1.00 0.00 H new ATOM 0 HE21 GLN A 347 5.781 7.257 9.068 1.00 0.00 H new ATOM 0 HE22 GLN A 347 6.682 8.712 8.628 1.00 0.00 H new ATOM 627 N PHE A 348 5.011 3.458 9.000 1.00 0.00 N ATOM 628 CA PHE A 348 3.932 3.481 9.987 1.00 0.00 C ATOM 629 C PHE A 348 3.802 2.121 10.672 1.00 0.00 C ATOM 630 O PHE A 348 3.743 2.040 11.900 1.00 0.00 O ATOM 631 CB PHE A 348 2.606 3.862 9.318 1.00 0.00 C ATOM 632 CG PHE A 348 1.501 4.169 10.292 1.00 0.00 C ATOM 633 CD1 PHE A 348 1.457 5.388 10.951 1.00 0.00 C ATOM 634 CD2 PHE A 348 0.504 3.240 10.545 1.00 0.00 C ATOM 635 CE1 PHE A 348 0.441 5.673 11.844 1.00 0.00 C ATOM 636 CE2 PHE A 348 -0.515 3.519 11.436 1.00 0.00 C ATOM 637 CZ PHE A 348 -0.546 4.738 12.086 1.00 0.00 C ATOM 0 H PHE A 348 4.706 3.618 8.040 1.00 0.00 H new ATOM 0 HA PHE A 348 4.174 4.229 10.742 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.768 4.731 8.681 1.00 0.00 H new ATOM 0 HB3 PHE A 348 2.289 3.045 8.669 1.00 0.00 H new ATOM 0 HD1 PHE A 348 2.226 6.124 10.764 1.00 0.00 H new ATOM 0 HD2 PHE A 348 0.524 2.286 10.039 1.00 0.00 H new ATOM 0 HE1 PHE A 348 0.419 6.626 12.352 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -1.285 2.786 11.624 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.341 4.959 12.782 1.00 0.00 H new ATOM 647 N ALA A 349 3.766 1.058 9.868 1.00 0.00 N ATOM 648 CA ALA A 349 3.653 -0.304 10.390 1.00 0.00 C ATOM 649 C ALA A 349 4.807 -0.624 11.338 1.00 0.00 C ATOM 650 O ALA A 349 4.594 -1.149 12.432 1.00 0.00 O ATOM 651 CB ALA A 349 3.622 -1.309 9.250 1.00 0.00 C ATOM 0 H ALA A 349 3.814 1.114 8.851 1.00 0.00 H new ATOM 0 HA ALA A 349 2.720 -0.373 10.949 1.00 0.00 H new ATOM 0 HB1 ALA A 349 3.538 -2.317 9.656 1.00 0.00 H new ATOM 0 HB2 ALA A 349 2.766 -1.104 8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 349 4.540 -1.228 8.668 1.00 0.00 H new ATOM 657 N ALA A 350 6.028 -0.295 10.909 1.00 0.00 N ATOM 658 CA ALA A 350 7.221 -0.537 11.718 1.00 0.00 C ATOM 659 C ALA A 350 7.152 0.214 13.047 1.00 0.00 C ATOM 660 O ALA A 350 7.699 -0.241 14.049 1.00 0.00 O ATOM 661 CB ALA A 350 8.476 -0.142 10.952 1.00 0.00 C ATOM 0 H ALA A 350 6.215 0.140 10.005 1.00 0.00 H new ATOM 0 HA ALA A 350 7.264 -1.604 11.936 1.00 0.00 H new ATOM 0 HB1 ALA A 350 9.354 -0.329 11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 350 8.544 -0.731 10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 350 8.430 0.917 10.699 1.00 0.00 H new ATOM 667 N GLN A 351 6.470 1.361 13.049 1.00 0.00 N ATOM 668 CA GLN A 351 6.324 2.163 14.260 1.00 0.00 C ATOM 669 C GLN A 351 5.266 1.560 15.187 1.00 0.00 C ATOM 670 O GLN A 351 5.411 1.600 16.409 1.00 0.00 O ATOM 671 CB GLN A 351 5.948 3.604 13.906 1.00 0.00 C ATOM 672 CG GLN A 351 7.146 4.538 13.830 1.00 0.00 C ATOM 673 CD GLN A 351 6.932 5.702 12.875 1.00 0.00 C ATOM 674 OE1 GLN A 351 5.802 6.138 12.647 1.00 0.00 O ATOM 675 NE2 GLN A 351 8.023 6.211 12.313 1.00 0.00 N ATOM 0 H GLN A 351 6.012 1.753 12.226 1.00 0.00 H new ATOM 0 HA GLN A 351 7.282 2.165 14.781 1.00 0.00 H new ATOM 0 HB2 GLN A 351 5.429 3.612 12.947 1.00 0.00 H new ATOM 0 HB3 GLN A 351 5.248 3.983 14.651 1.00 0.00 H new ATOM 0 HG2 GLN A 351 7.361 4.927 14.826 1.00 0.00 H new ATOM 0 HG3 GLN A 351 8.022 3.972 13.513 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.939 5.819 12.530 1.00 0.00 H new ATOM 0 HE22 GLN A 351 7.944 6.994 11.664 1.00 0.00 H new ATOM 684 N THR A 352 4.202 1.007 14.601 1.00 0.00 N ATOM 685 CA THR A 352 3.121 0.402 15.381 1.00 0.00 C ATOM 686 C THR A 352 3.637 -0.742 16.258 1.00 0.00 C ATOM 687 O THR A 352 3.451 -0.729 17.475 1.00 0.00 O ATOM 688 CB THR A 352 2.008 -0.106 14.458 1.00 0.00 C ATOM 689 OG1 THR A 352 1.599 0.905 13.554 1.00 0.00 O ATOM 690 CG2 THR A 352 0.778 -0.574 15.208 1.00 0.00 C ATOM 0 H THR A 352 4.066 0.966 13.591 1.00 0.00 H new ATOM 0 HA THR A 352 2.715 1.175 16.034 1.00 0.00 H new ATOM 0 HB THR A 352 2.440 -0.955 13.928 1.00 0.00 H new ATOM 0 HG1 THR A 352 2.335 1.112 12.940 1.00 0.00 H new ATOM 0 HG21 THR A 352 0.028 -0.921 14.497 1.00 0.00 H new ATOM 0 HG22 THR A 352 1.049 -1.391 15.877 1.00 0.00 H new ATOM 0 HG23 THR A 352 0.371 0.252 15.790 1.00 0.00 H new ATOM 698 N VAL A 353 4.284 -1.731 15.635 1.00 0.00 N ATOM 699 CA VAL A 353 4.820 -2.880 16.374 1.00 0.00 C ATOM 700 C VAL A 353 6.210 -2.588 16.938 1.00 0.00 C ATOM 701 O VAL A 353 6.549 -3.045 18.032 1.00 0.00 O ATOM 702 CB VAL A 353 4.883 -4.156 15.502 1.00 0.00 C ATOM 703 CG1 VAL A 353 3.487 -4.713 15.275 1.00 0.00 C ATOM 704 CG2 VAL A 353 5.582 -3.889 14.175 1.00 0.00 C ATOM 0 H VAL A 353 4.449 -1.761 14.629 1.00 0.00 H new ATOM 0 HA VAL A 353 4.129 -3.056 17.199 1.00 0.00 H new ATOM 0 HB VAL A 353 5.471 -4.901 16.039 1.00 0.00 H new ATOM 0 HG11 VAL A 353 3.549 -5.611 14.660 1.00 0.00 H new ATOM 0 HG12 VAL A 353 3.034 -4.962 16.235 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.876 -3.967 14.768 1.00 0.00 H new ATOM 0 HG21 VAL A 353 5.609 -4.806 13.587 1.00 0.00 H new ATOM 0 HG22 VAL A 353 5.038 -3.121 13.625 1.00 0.00 H new ATOM 0 HG23 VAL A 353 6.600 -3.548 14.362 1.00 0.00 H new ATOM 714 N GLY A 354 7.010 -1.836 16.187 1.00 0.00 N ATOM 715 CA GLY A 354 8.354 -1.502 16.623 1.00 0.00 C ATOM 716 C GLY A 354 9.385 -2.471 16.078 1.00 0.00 C ATOM 717 O GLY A 354 10.369 -2.057 15.463 1.00 0.00 O ATOM 0 H GLY A 354 6.749 -1.450 15.279 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.600 -0.491 16.299 1.00 0.00 H new ATOM 0 HA3 GLY A 354 8.393 -1.506 17.712 1.00 0.00 H new ATOM 721 N ASN A 355 9.151 -3.763 16.303 1.00 0.00 N ATOM 722 CA ASN A 355 10.057 -4.810 15.833 1.00 0.00 C ATOM 723 C ASN A 355 9.495 -6.200 16.143 1.00 0.00 C ATOM 724 O ASN A 355 10.183 -7.047 16.720 1.00 0.00 O ATOM 725 CB ASN A 355 11.451 -4.649 16.459 1.00 0.00 C ATOM 726 CG ASN A 355 11.427 -4.605 17.980 1.00 0.00 C ATOM 727 OD1 ASN A 355 10.577 -3.951 18.584 1.00 0.00 O ATOM 728 ND2 ASN A 355 12.368 -5.302 18.608 1.00 0.00 N ATOM 0 H ASN A 355 8.337 -4.111 16.810 1.00 0.00 H new ATOM 0 HA ASN A 355 10.149 -4.709 14.752 1.00 0.00 H new ATOM 0 HB2 ASN A 355 12.084 -5.476 16.136 1.00 0.00 H new ATOM 0 HB3 ASN A 355 11.907 -3.733 16.083 1.00 0.00 H new ATOM 0 HD21 ASN A 355 12.404 -5.308 19.627 1.00 0.00 H new ATOM 0 HD22 ASN A 355 13.055 -5.831 18.071 1.00 0.00 H new ATOM 735 N THR A 356 8.239 -6.424 15.758 1.00 0.00 N ATOM 736 CA THR A 356 7.578 -7.706 15.996 1.00 0.00 C ATOM 737 C THR A 356 7.745 -8.651 14.805 1.00 0.00 C ATOM 738 O THR A 356 8.358 -9.711 14.930 1.00 0.00 O ATOM 739 CB THR A 356 6.090 -7.492 16.296 1.00 0.00 C ATOM 740 OG1 THR A 356 5.918 -6.637 17.414 1.00 0.00 O ATOM 741 CG2 THR A 356 5.347 -8.780 16.584 1.00 0.00 C ATOM 0 H THR A 356 7.659 -5.734 15.280 1.00 0.00 H new ATOM 0 HA THR A 356 8.053 -8.169 16.861 1.00 0.00 H new ATOM 0 HB THR A 356 5.676 -7.045 15.392 1.00 0.00 H new ATOM 0 HG1 THR A 356 4.961 -6.513 17.587 1.00 0.00 H new ATOM 0 HG21 THR A 356 4.300 -8.558 16.788 1.00 0.00 H new ATOM 0 HG22 THR A 356 5.416 -9.441 15.720 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.790 -9.269 17.451 1.00 0.00 H new ATOM 749 N TYR A 357 7.190 -8.265 13.656 1.00 0.00 N ATOM 750 CA TYR A 357 7.273 -9.088 12.447 1.00 0.00 C ATOM 751 C TYR A 357 8.727 -9.276 12.019 1.00 0.00 C ATOM 752 O TYR A 357 9.244 -10.394 12.037 1.00 0.00 O ATOM 753 CB TYR A 357 6.460 -8.460 11.306 1.00 0.00 C ATOM 754 CG TYR A 357 5.036 -8.121 11.697 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.061 -9.110 11.797 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.670 -6.811 11.983 1.00 0.00 C ATOM 757 CE1 TYR A 357 2.767 -8.801 12.167 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.378 -6.496 12.356 1.00 0.00 C ATOM 759 CZ TYR A 357 2.432 -7.493 12.447 1.00 0.00 C ATOM 760 OH TYR A 357 1.146 -7.182 12.824 1.00 0.00 O ATOM 0 H TYR A 357 6.679 -7.390 13.536 1.00 0.00 H new ATOM 0 HA TYR A 357 6.851 -10.067 12.676 1.00 0.00 H new ATOM 0 HB2 TYR A 357 6.962 -7.553 10.969 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.443 -9.148 10.461 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.321 -10.136 11.582 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.408 -6.026 11.912 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.022 -9.579 12.237 1.00 0.00 H new ATOM 0 HE2 TYR A 357 3.111 -5.473 12.575 1.00 0.00 H new ATOM 0 HH TYR A 357 1.077 -6.218 12.986 1.00 0.00 H new ATOM 770 N GLY A 358 9.381 -8.176 11.641 1.00 0.00 N ATOM 771 CA GLY A 358 10.771 -8.237 11.218 1.00 0.00 C ATOM 772 C GLY A 358 10.952 -8.965 9.899 1.00 0.00 C ATOM 773 O GLY A 358 10.304 -9.986 9.651 1.00 0.00 O ATOM 0 H GLY A 358 8.970 -7.243 11.621 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.163 -7.224 11.126 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.359 -8.737 11.988 1.00 0.00 H new ATOM 777 N ASN A 359 11.833 -8.435 9.051 1.00 0.00 N ATOM 778 CA ASN A 359 12.105 -9.029 7.745 1.00 0.00 C ATOM 779 C ASN A 359 10.798 -9.303 6.988 1.00 0.00 C ATOM 780 O ASN A 359 10.697 -10.259 6.217 1.00 0.00 O ATOM 781 CB ASN A 359 12.908 -10.319 7.931 1.00 0.00 C ATOM 782 CG ASN A 359 13.607 -10.774 6.667 1.00 0.00 C ATOM 783 OD1 ASN A 359 13.042 -11.509 5.858 1.00 0.00 O ATOM 784 ND2 ASN A 359 14.849 -10.346 6.494 1.00 0.00 N ATOM 0 H ASN A 359 12.372 -7.592 9.248 1.00 0.00 H new ATOM 0 HA ASN A 359 12.690 -8.329 7.149 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.650 -10.167 8.715 1.00 0.00 H new ATOM 0 HB3 ASN A 359 12.240 -11.109 8.274 1.00 0.00 H new ATOM 0 HD21 ASN A 359 15.374 -10.625 5.665 1.00 0.00 H new ATOM 0 HD22 ASN A 359 15.280 -9.737 7.190 1.00 0.00 H new ATOM 791 N PHE A 360 9.793 -8.451 7.222 1.00 0.00 N ATOM 792 CA PHE A 360 8.493 -8.592 6.578 1.00 0.00 C ATOM 793 C PHE A 360 8.491 -7.948 5.198 1.00 0.00 C ATOM 794 O PHE A 360 9.231 -6.995 4.943 1.00 0.00 O ATOM 795 CB PHE A 360 7.392 -7.975 7.447 1.00 0.00 C ATOM 796 CG PHE A 360 7.499 -6.482 7.622 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.899 -5.623 6.717 1.00 0.00 C ATOM 798 CD2 PHE A 360 8.192 -5.939 8.695 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.988 -4.255 6.873 1.00 0.00 C ATOM 800 CE2 PHE A 360 8.283 -4.570 8.858 1.00 0.00 C ATOM 801 CZ PHE A 360 7.680 -3.726 7.945 1.00 0.00 C ATOM 0 H PHE A 360 9.861 -7.655 7.856 1.00 0.00 H new ATOM 0 HA PHE A 360 8.294 -9.657 6.459 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.424 -8.208 7.004 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.415 -8.446 8.430 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.354 -6.029 5.878 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.666 -6.594 9.411 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.517 -3.598 6.157 1.00 0.00 H new ATOM 0 HE2 PHE A 360 8.825 -4.160 9.698 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.750 -2.655 8.069 1.00 0.00 H new ATOM 811 N SER A 361 7.656 -8.477 4.312 1.00 0.00 N ATOM 812 CA SER A 361 7.553 -7.961 2.957 1.00 0.00 C ATOM 813 C SER A 361 6.219 -7.242 2.748 1.00 0.00 C ATOM 814 O SER A 361 5.252 -7.483 3.472 1.00 0.00 O ATOM 815 CB SER A 361 7.721 -9.107 1.945 1.00 0.00 C ATOM 816 OG SER A 361 6.644 -9.168 1.020 1.00 0.00 O ATOM 0 H SER A 361 7.040 -9.265 4.511 1.00 0.00 H new ATOM 0 HA SER A 361 8.350 -7.235 2.798 1.00 0.00 H new ATOM 0 HB2 SER A 361 8.657 -8.976 1.402 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.793 -10.054 2.480 1.00 0.00 H new ATOM 0 HG SER A 361 6.791 -9.908 0.395 1.00 0.00 H new ATOM 822 N LEU A 362 6.178 -6.363 1.746 1.00 0.00 N ATOM 823 CA LEU A 362 4.968 -5.612 1.423 1.00 0.00 C ATOM 824 C LEU A 362 4.641 -5.746 -0.061 1.00 0.00 C ATOM 825 O LEU A 362 5.496 -5.505 -0.915 1.00 0.00 O ATOM 826 CB LEU A 362 5.131 -4.130 1.785 1.00 0.00 C ATOM 827 CG LEU A 362 5.747 -3.848 3.159 1.00 0.00 C ATOM 828 CD1 LEU A 362 6.219 -2.404 3.244 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.747 -4.148 4.267 1.00 0.00 C ATOM 0 H LEU A 362 6.974 -6.154 1.143 1.00 0.00 H new ATOM 0 HA LEU A 362 4.148 -6.026 2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.751 -3.655 1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 362 4.151 -3.654 1.741 1.00 0.00 H new ATOM 0 HG LEU A 362 6.609 -4.502 3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 362 6.654 -2.221 4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.969 -2.221 2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 362 5.372 -1.735 3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 362 5.204 -3.941 5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.865 -3.520 4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.456 -5.197 4.220 1.00 0.00 H new ATOM 841 N ALA A 363 3.404 -6.135 -0.360 1.00 0.00 N ATOM 842 CA ALA A 363 2.963 -6.305 -1.744 1.00 0.00 C ATOM 843 C ALA A 363 1.447 -6.158 -1.859 1.00 0.00 C ATOM 844 O ALA A 363 0.744 -6.124 -0.850 1.00 0.00 O ATOM 845 CB ALA A 363 3.402 -7.662 -2.276 1.00 0.00 C ATOM 0 H ALA A 363 2.688 -6.339 0.337 1.00 0.00 H new ATOM 0 HA ALA A 363 3.427 -5.523 -2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.067 -7.774 -3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.489 -7.733 -2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 363 2.965 -8.451 -1.664 1.00 0.00 H new ATOM 851 N THR A 364 0.948 -6.078 -3.092 1.00 0.00 N ATOM 852 CA THR A 364 -0.490 -5.946 -3.329 1.00 0.00 C ATOM 853 C THR A 364 -1.172 -7.316 -3.275 1.00 0.00 C ATOM 854 O THR A 364 -0.502 -8.350 -3.236 1.00 0.00 O ATOM 855 CB THR A 364 -0.758 -5.264 -4.679 1.00 0.00 C ATOM 856 OG1 THR A 364 -2.146 -5.057 -4.872 1.00 0.00 O ATOM 857 CG2 THR A 364 -0.243 -6.045 -5.873 1.00 0.00 C ATOM 0 H THR A 364 1.515 -6.102 -3.939 1.00 0.00 H new ATOM 0 HA THR A 364 -0.909 -5.321 -2.541 1.00 0.00 H new ATOM 0 HB THR A 364 -0.217 -4.319 -4.627 1.00 0.00 H new ATOM 0 HG1 THR A 364 -2.294 -4.620 -5.737 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.470 -5.500 -6.789 1.00 0.00 H new ATOM 0 HG22 THR A 364 0.836 -6.175 -5.785 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.725 -7.022 -5.904 1.00 0.00 H new ATOM 865 N MET A 365 -2.504 -7.317 -3.269 1.00 0.00 N ATOM 866 CA MET A 365 -3.270 -8.562 -3.217 1.00 0.00 C ATOM 867 C MET A 365 -2.991 -9.428 -4.447 1.00 0.00 C ATOM 868 O MET A 365 -2.539 -10.567 -4.322 1.00 0.00 O ATOM 869 CB MET A 365 -4.769 -8.266 -3.105 1.00 0.00 C ATOM 870 CG MET A 365 -5.515 -9.257 -2.226 1.00 0.00 C ATOM 871 SD MET A 365 -4.943 -9.236 -0.515 1.00 0.00 S ATOM 872 CE MET A 365 -6.466 -8.870 0.353 1.00 0.00 C ATOM 0 H MET A 365 -3.074 -6.472 -3.299 1.00 0.00 H new ATOM 0 HA MET A 365 -2.955 -9.115 -2.332 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.905 -7.262 -2.704 1.00 0.00 H new ATOM 0 HB3 MET A 365 -5.209 -8.273 -4.102 1.00 0.00 H new ATOM 0 HG2 MET A 365 -6.581 -9.029 -2.252 1.00 0.00 H new ATOM 0 HG3 MET A 365 -5.394 -10.261 -2.633 1.00 0.00 H new ATOM 0 HE1 MET A 365 -6.297 -8.056 1.058 1.00 0.00 H new ATOM 0 HE2 MET A 365 -7.232 -8.576 -0.364 1.00 0.00 H new ATOM 0 HE3 MET A 365 -6.798 -9.756 0.895 1.00 0.00 H new ATOM 882 N PHE A 366 -3.261 -8.879 -5.633 1.00 0.00 N ATOM 883 CA PHE A 366 -3.037 -9.599 -6.884 1.00 0.00 C ATOM 884 C PHE A 366 -2.597 -8.637 -7.989 1.00 0.00 C ATOM 885 O PHE A 366 -3.252 -7.619 -8.226 1.00 0.00 O ATOM 886 CB PHE A 366 -4.312 -10.330 -7.311 1.00 0.00 C ATOM 887 CG PHE A 366 -4.625 -11.538 -6.476 1.00 0.00 C ATOM 888 CD1 PHE A 366 -3.983 -12.743 -6.710 1.00 0.00 C ATOM 889 CD2 PHE A 366 -5.560 -11.468 -5.455 1.00 0.00 C ATOM 890 CE1 PHE A 366 -4.267 -13.856 -5.942 1.00 0.00 C ATOM 891 CE2 PHE A 366 -5.849 -12.578 -4.684 1.00 0.00 C ATOM 892 CZ PHE A 366 -5.201 -13.773 -4.928 1.00 0.00 C ATOM 0 H PHE A 366 -3.635 -7.938 -5.751 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.245 -10.329 -6.720 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.152 -9.637 -7.260 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.213 -10.635 -8.353 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -3.252 -12.813 -7.502 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -6.068 -10.535 -5.260 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -3.759 -14.790 -6.134 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -6.580 -12.511 -3.892 1.00 0.00 H new ATOM 0 HZ PHE A 366 -5.424 -14.642 -4.326 1.00 0.00 H new ATOM 902 N PRO A 367 -1.481 -8.943 -8.686 1.00 0.00 N ATOM 903 CA PRO A 367 -0.676 -10.142 -8.436 1.00 0.00 C ATOM 904 C PRO A 367 0.321 -9.950 -7.294 1.00 0.00 C ATOM 905 O PRO A 367 0.564 -8.825 -6.852 1.00 0.00 O ATOM 906 CB PRO A 367 0.055 -10.331 -9.763 1.00 0.00 C ATOM 907 CG PRO A 367 0.251 -8.947 -10.283 1.00 0.00 C ATOM 908 CD PRO A 367 -0.918 -8.129 -9.782 1.00 0.00 C ATOM 0 HA PRO A 367 -1.282 -10.995 -8.132 1.00 0.00 H new ATOM 0 HB2 PRO A 367 1.008 -10.840 -9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -0.530 -10.936 -10.456 1.00 0.00 H new ATOM 0 HG2 PRO A 367 1.195 -8.531 -9.931 1.00 0.00 H new ATOM 0 HG3 PRO A 367 0.288 -8.944 -11.372 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -0.597 -7.150 -9.427 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -1.652 -7.958 -10.570 1.00 0.00 H new ATOM 916 N ARG A 368 0.900 -11.053 -6.821 1.00 0.00 N ATOM 917 CA ARG A 368 1.872 -11.001 -5.733 1.00 0.00 C ATOM 918 C ARG A 368 3.302 -11.015 -6.275 1.00 0.00 C ATOM 919 O ARG A 368 3.892 -12.078 -6.477 1.00 0.00 O ATOM 920 CB ARG A 368 1.655 -12.171 -4.766 1.00 0.00 C ATOM 921 CG ARG A 368 0.756 -11.827 -3.587 1.00 0.00 C ATOM 922 CD ARG A 368 1.202 -12.537 -2.319 1.00 0.00 C ATOM 923 NE ARG A 368 0.076 -12.860 -1.444 1.00 0.00 N ATOM 924 CZ ARG A 368 0.115 -13.781 -0.478 1.00 0.00 C ATOM 925 NH1 ARG A 368 1.229 -14.472 -0.246 1.00 0.00 N ATOM 926 NH2 ARG A 368 -0.964 -14.012 0.262 1.00 0.00 N ATOM 0 H ARG A 368 0.712 -11.991 -7.174 1.00 0.00 H new ATOM 0 HA ARG A 368 1.724 -10.067 -5.191 1.00 0.00 H new ATOM 0 HB2 ARG A 368 1.219 -13.007 -5.313 1.00 0.00 H new ATOM 0 HB3 ARG A 368 2.622 -12.505 -4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 368 0.765 -10.749 -3.424 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -0.272 -12.106 -3.819 1.00 0.00 H new ATOM 0 HD2 ARG A 368 1.729 -13.454 -2.584 1.00 0.00 H new ATOM 0 HD3 ARG A 368 1.909 -11.906 -1.781 1.00 0.00 H new ATOM 0 HE ARG A 368 -0.796 -12.349 -1.580 1.00 0.00 H new ATOM 0 HH11 ARG A 368 2.062 -14.300 -0.808 1.00 0.00 H new ATOM 0 HH12 ARG A 368 1.249 -15.174 0.494 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -1.821 -13.486 0.092 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -0.935 -14.715 1.000 1.00 0.00 H new ATOM 940 N ARG A 369 3.849 -9.821 -6.512 1.00 0.00 N ATOM 941 CA ARG A 369 5.211 -9.680 -7.036 1.00 0.00 C ATOM 942 C ARG A 369 6.090 -8.799 -6.133 1.00 0.00 C ATOM 943 O ARG A 369 7.227 -8.487 -6.492 1.00 0.00 O ATOM 944 CB ARG A 369 5.167 -9.091 -8.450 1.00 0.00 C ATOM 945 CG ARG A 369 4.472 -7.738 -8.528 1.00 0.00 C ATOM 946 CD ARG A 369 4.132 -7.362 -9.963 1.00 0.00 C ATOM 947 NE ARG A 369 2.824 -6.712 -10.066 1.00 0.00 N ATOM 948 CZ ARG A 369 2.413 -6.015 -11.130 1.00 0.00 C ATOM 949 NH1 ARG A 369 3.203 -5.869 -12.191 1.00 0.00 N ATOM 950 NH2 ARG A 369 1.205 -5.463 -11.132 1.00 0.00 N ATOM 0 H ARG A 369 3.369 -8.936 -6.349 1.00 0.00 H new ATOM 0 HA ARG A 369 5.657 -10.674 -7.061 1.00 0.00 H new ATOM 0 HB2 ARG A 369 6.186 -8.988 -8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 369 4.655 -9.791 -9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 369 3.560 -7.763 -7.932 1.00 0.00 H new ATOM 0 HG3 ARG A 369 5.115 -6.973 -8.094 1.00 0.00 H new ATOM 0 HD2 ARG A 369 4.900 -6.695 -10.354 1.00 0.00 H new ATOM 0 HD3 ARG A 369 4.141 -8.258 -10.584 1.00 0.00 H new ATOM 0 HE ARG A 369 2.185 -6.796 -9.275 1.00 0.00 H new ATOM 0 HH11 ARG A 369 4.132 -6.291 -12.197 1.00 0.00 H new ATOM 0 HH12 ARG A 369 2.880 -5.335 -12.998 1.00 0.00 H new ATOM 0 HH21 ARG A 369 0.593 -5.571 -10.323 1.00 0.00 H new ATOM 0 HH22 ARG A 369 0.889 -4.931 -11.943 1.00 0.00 H new ATOM 964 N GLU A 370 5.563 -8.402 -4.968 1.00 0.00 N ATOM 965 CA GLU A 370 6.300 -7.558 -4.023 1.00 0.00 C ATOM 966 C GLU A 370 6.568 -6.169 -4.612 1.00 0.00 C ATOM 967 O GLU A 370 6.156 -5.873 -5.735 1.00 0.00 O ATOM 968 CB GLU A 370 7.616 -8.228 -3.611 1.00 0.00 C ATOM 969 CG GLU A 370 7.712 -8.507 -2.117 1.00 0.00 C ATOM 970 CD GLU A 370 8.782 -7.682 -1.427 1.00 0.00 C ATOM 971 OE1 GLU A 370 9.978 -7.896 -1.716 1.00 0.00 O ATOM 972 OE2 GLU A 370 8.423 -6.821 -0.595 1.00 0.00 O ATOM 0 H GLU A 370 4.625 -8.654 -4.658 1.00 0.00 H new ATOM 0 HA GLU A 370 5.680 -7.434 -3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.723 -9.166 -4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.448 -7.590 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 370 6.747 -8.303 -1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 370 7.922 -9.566 -1.963 1.00 0.00 H new ATOM 979 N PHE A 371 7.249 -5.317 -3.842 1.00 0.00 N ATOM 980 CA PHE A 371 7.559 -3.957 -4.286 1.00 0.00 C ATOM 981 C PHE A 371 9.068 -3.705 -4.316 1.00 0.00 C ATOM 982 O PHE A 371 9.832 -4.346 -3.591 1.00 0.00 O ATOM 983 CB PHE A 371 6.887 -2.928 -3.371 1.00 0.00 C ATOM 984 CG PHE A 371 5.382 -2.979 -3.384 1.00 0.00 C ATOM 985 CD1 PHE A 371 4.678 -3.022 -4.580 1.00 0.00 C ATOM 986 CD2 PHE A 371 4.670 -2.975 -2.195 1.00 0.00 C ATOM 987 CE1 PHE A 371 3.296 -3.064 -4.586 1.00 0.00 C ATOM 988 CE2 PHE A 371 3.288 -3.018 -2.195 1.00 0.00 C ATOM 989 CZ PHE A 371 2.601 -3.061 -3.392 1.00 0.00 C ATOM 0 H PHE A 371 7.595 -5.545 -2.910 1.00 0.00 H new ATOM 0 HA PHE A 371 7.173 -3.850 -5.300 1.00 0.00 H new ATOM 0 HB2 PHE A 371 7.236 -3.084 -2.350 1.00 0.00 H new ATOM 0 HB3 PHE A 371 7.208 -1.930 -3.668 1.00 0.00 H new ATOM 0 HD1 PHE A 371 5.216 -3.023 -5.516 1.00 0.00 H new ATOM 0 HD2 PHE A 371 5.202 -2.938 -1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.760 -3.099 -5.523 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.747 -3.018 -1.260 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.521 -3.092 -3.395 1.00 0.00 H new ATOM 999 N THR A 372 9.486 -2.757 -5.158 1.00 0.00 N ATOM 1000 CA THR A 372 10.901 -2.404 -5.291 1.00 0.00 C ATOM 1001 C THR A 372 11.244 -1.175 -4.442 1.00 0.00 C ATOM 1002 O THR A 372 10.375 -0.605 -3.779 1.00 0.00 O ATOM 1003 CB THR A 372 11.249 -2.140 -6.762 1.00 0.00 C ATOM 1004 OG1 THR A 372 10.103 -1.728 -7.490 1.00 0.00 O ATOM 1005 CG2 THR A 372 11.826 -3.349 -7.467 1.00 0.00 C ATOM 0 H THR A 372 8.862 -2.219 -5.759 1.00 0.00 H new ATOM 0 HA THR A 372 11.493 -3.245 -4.931 1.00 0.00 H new ATOM 0 HB THR A 372 12.004 -1.354 -6.739 1.00 0.00 H new ATOM 0 HG1 THR A 372 10.350 -1.564 -8.424 1.00 0.00 H new ATOM 0 HG21 THR A 372 12.050 -3.094 -8.503 1.00 0.00 H new ATOM 0 HG22 THR A 372 12.741 -3.661 -6.964 1.00 0.00 H new ATOM 0 HG23 THR A 372 11.103 -4.164 -7.442 1.00 0.00 H new ATOM 1013 N LYS A 373 12.517 -0.770 -4.470 1.00 0.00 N ATOM 1014 CA LYS A 373 12.975 0.393 -3.706 1.00 0.00 C ATOM 1015 C LYS A 373 12.310 1.678 -4.201 1.00 0.00 C ATOM 1016 O LYS A 373 12.052 2.592 -3.416 1.00 0.00 O ATOM 1017 CB LYS A 373 14.501 0.523 -3.794 1.00 0.00 C ATOM 1018 CG LYS A 373 15.231 0.055 -2.540 1.00 0.00 C ATOM 1019 CD LYS A 373 16.500 -0.720 -2.879 1.00 0.00 C ATOM 1020 CE LYS A 373 17.720 -0.146 -2.168 1.00 0.00 C ATOM 1021 NZ LYS A 373 17.698 -0.414 -0.701 1.00 0.00 N ATOM 0 H LYS A 373 13.248 -1.230 -5.013 1.00 0.00 H new ATOM 0 HA LYS A 373 12.690 0.242 -2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.857 -0.054 -4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.757 1.565 -3.985 1.00 0.00 H new ATOM 0 HG2 LYS A 373 15.486 0.918 -1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 373 14.568 -0.575 -1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 373 16.374 -1.765 -2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 373 16.663 -0.697 -3.957 1.00 0.00 H new ATOM 0 HE2 LYS A 373 18.624 -0.574 -2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 373 17.764 0.930 -2.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 18.547 -0.005 -0.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 16.849 0.017 -0.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 17.683 -1.441 -0.536 1.00 0.00 H new ATOM 1035 N GLU A 374 12.034 1.743 -5.505 1.00 0.00 N ATOM 1036 CA GLU A 374 11.394 2.917 -6.097 1.00 0.00 C ATOM 1037 C GLU A 374 9.908 2.977 -5.742 1.00 0.00 C ATOM 1038 O GLU A 374 9.338 4.062 -5.620 1.00 0.00 O ATOM 1039 CB GLU A 374 11.557 2.908 -7.618 1.00 0.00 C ATOM 1040 CG GLU A 374 12.277 4.136 -8.155 1.00 0.00 C ATOM 1041 CD GLU A 374 12.917 3.905 -9.511 1.00 0.00 C ATOM 1042 OE1 GLU A 374 13.669 2.919 -9.654 1.00 0.00 O ATOM 1043 OE2 GLU A 374 12.672 4.717 -10.427 1.00 0.00 O ATOM 0 H GLU A 374 12.244 0.998 -6.169 1.00 0.00 H new ATOM 0 HA GLU A 374 11.885 3.800 -5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 374 12.109 2.015 -7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.573 2.841 -8.081 1.00 0.00 H new ATOM 0 HG2 GLU A 374 11.569 4.961 -8.230 1.00 0.00 H new ATOM 0 HG3 GLU A 374 13.046 4.439 -7.444 1.00 0.00 H new ATOM 1050 N ASP A 375 9.288 1.807 -5.585 1.00 0.00 N ATOM 1051 CA ASP A 375 7.866 1.720 -5.253 1.00 0.00 C ATOM 1052 C ASP A 375 7.538 2.445 -3.946 1.00 0.00 C ATOM 1053 O ASP A 375 6.423 2.933 -3.767 1.00 0.00 O ATOM 1054 CB ASP A 375 7.441 0.254 -5.142 1.00 0.00 C ATOM 1055 CG ASP A 375 7.131 -0.387 -6.486 1.00 0.00 C ATOM 1056 OD1 ASP A 375 6.962 0.349 -7.483 1.00 0.00 O ATOM 1057 OD2 ASP A 375 7.056 -1.632 -6.539 1.00 0.00 O ATOM 0 H ASP A 375 9.751 0.903 -5.683 1.00 0.00 H new ATOM 0 HA ASP A 375 7.315 2.208 -6.057 1.00 0.00 H new ATOM 0 HB2 ASP A 375 8.234 -0.311 -4.653 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.560 0.186 -4.503 1.00 0.00 H new ATOM 1062 N TYR A 376 8.507 2.502 -3.034 1.00 0.00 N ATOM 1063 CA TYR A 376 8.308 3.160 -1.746 1.00 0.00 C ATOM 1064 C TYR A 376 8.466 4.672 -1.873 1.00 0.00 C ATOM 1065 O TYR A 376 7.594 5.432 -1.448 1.00 0.00 O ATOM 1066 CB TYR A 376 9.293 2.617 -0.708 1.00 0.00 C ATOM 1067 CG TYR A 376 9.002 1.195 -0.275 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.953 0.160 -1.201 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.777 0.889 1.063 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.692 -1.138 -0.809 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.514 -0.408 1.461 1.00 0.00 C ATOM 1072 CZ TYR A 376 8.473 -1.417 0.522 1.00 0.00 C ATOM 1073 OH TYR A 376 8.214 -2.710 0.919 1.00 0.00 O ATOM 0 H TYR A 376 9.436 2.101 -3.164 1.00 0.00 H new ATOM 0 HA TYR A 376 7.292 2.946 -1.415 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.302 2.663 -1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.276 3.265 0.169 1.00 0.00 H new ATOM 0 HD1 TYR A 376 9.122 0.375 -2.246 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.808 1.676 1.802 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.660 -1.930 -1.542 1.00 0.00 H new ATOM 0 HE2 TYR A 376 8.341 -0.631 2.504 1.00 0.00 H new ATOM 0 HH TYR A 376 8.744 -2.920 1.716 1.00 0.00 H new ATOM 1083 N LYS A 377 9.585 5.101 -2.460 1.00 0.00 N ATOM 1084 CA LYS A 377 9.859 6.529 -2.646 1.00 0.00 C ATOM 1085 C LYS A 377 8.783 7.204 -3.505 1.00 0.00 C ATOM 1086 O LYS A 377 8.458 8.371 -3.290 1.00 0.00 O ATOM 1087 CB LYS A 377 11.247 6.755 -3.270 1.00 0.00 C ATOM 1088 CG LYS A 377 11.541 5.892 -4.493 1.00 0.00 C ATOM 1089 CD LYS A 377 11.118 6.585 -5.781 1.00 0.00 C ATOM 1090 CE LYS A 377 12.154 7.602 -6.239 1.00 0.00 C ATOM 1091 NZ LYS A 377 13.371 6.950 -6.802 1.00 0.00 N ATOM 0 H LYS A 377 10.315 4.483 -2.814 1.00 0.00 H new ATOM 0 HA LYS A 377 9.843 6.986 -1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.338 7.804 -3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.007 6.561 -2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.607 5.667 -4.533 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.018 4.940 -4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 377 10.969 5.840 -6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.161 7.084 -5.629 1.00 0.00 H new ATOM 0 HE2 LYS A 377 11.712 8.255 -6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 377 12.438 8.233 -5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 14.160 7.628 -6.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 13.623 6.125 -6.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 13.180 6.642 -7.777 1.00 0.00 H new ATOM 1105 N LYS A 378 8.237 6.468 -4.478 1.00 0.00 N ATOM 1106 CA LYS A 378 7.201 7.011 -5.362 1.00 0.00 C ATOM 1107 C LYS A 378 5.863 7.148 -4.631 1.00 0.00 C ATOM 1108 O LYS A 378 5.732 6.752 -3.470 1.00 0.00 O ATOM 1109 CB LYS A 378 7.031 6.124 -6.602 1.00 0.00 C ATOM 1110 CG LYS A 378 6.642 4.687 -6.283 1.00 0.00 C ATOM 1111 CD LYS A 378 5.242 4.353 -6.776 1.00 0.00 C ATOM 1112 CE LYS A 378 5.281 3.574 -8.081 1.00 0.00 C ATOM 1113 NZ LYS A 378 5.751 4.414 -9.218 1.00 0.00 N ATOM 0 H LYS A 378 8.493 5.500 -4.673 1.00 0.00 H new ATOM 0 HA LYS A 378 7.523 8.004 -5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.270 6.561 -7.248 1.00 0.00 H new ATOM 0 HB3 LYS A 378 7.964 6.121 -7.165 1.00 0.00 H new ATOM 0 HG2 LYS A 378 7.360 4.007 -6.741 1.00 0.00 H new ATOM 0 HG3 LYS A 378 6.695 4.528 -5.206 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.718 3.770 -6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.676 5.274 -6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.940 2.713 -7.970 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.286 3.188 -8.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.588 3.910 -10.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.227 5.312 -9.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.767 4.608 -9.110 1.00 0.00 H new ATOM 1127 N LYS A 379 4.872 7.715 -5.322 1.00 0.00 N ATOM 1128 CA LYS A 379 3.538 7.913 -4.750 1.00 0.00 C ATOM 1129 C LYS A 379 2.813 6.575 -4.552 1.00 0.00 C ATOM 1130 O LYS A 379 3.390 5.509 -4.767 1.00 0.00 O ATOM 1131 CB LYS A 379 2.709 8.847 -5.640 1.00 0.00 C ATOM 1132 CG LYS A 379 2.576 8.375 -7.079 1.00 0.00 C ATOM 1133 CD LYS A 379 2.373 9.545 -8.029 1.00 0.00 C ATOM 1134 CE LYS A 379 3.622 9.823 -8.851 1.00 0.00 C ATOM 1135 NZ LYS A 379 3.839 11.282 -9.067 1.00 0.00 N ATOM 0 H LYS A 379 4.969 8.046 -6.282 1.00 0.00 H new ATOM 0 HA LYS A 379 3.657 8.376 -3.770 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.713 8.952 -5.210 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.165 9.837 -5.634 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.470 7.822 -7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.735 7.687 -7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 379 1.538 9.332 -8.696 1.00 0.00 H new ATOM 0 HD3 LYS A 379 2.106 10.435 -7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 379 4.490 9.399 -8.346 1.00 0.00 H new ATOM 0 HE3 LYS A 379 3.539 9.323 -9.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 4.701 11.425 -9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 3.023 11.683 -9.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 3.945 11.757 -8.148 1.00 0.00 H new ATOM 1149 N LEU A 380 1.550 6.639 -4.126 1.00 0.00 N ATOM 1150 CA LEU A 380 0.760 5.432 -3.879 1.00 0.00 C ATOM 1151 C LEU A 380 -0.102 5.041 -5.083 1.00 0.00 C ATOM 1152 O LEU A 380 -0.047 3.898 -5.537 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.121 5.625 -2.642 1.00 0.00 C ATOM 1154 CG LEU A 380 0.534 5.221 -1.315 1.00 0.00 C ATOM 1155 CD1 LEU A 380 1.071 6.444 -0.588 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -0.452 4.468 -0.436 1.00 0.00 C ATOM 0 H LEU A 380 1.054 7.512 -3.945 1.00 0.00 H new ATOM 0 HA LEU A 380 1.462 4.616 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.414 6.673 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.035 5.046 -2.771 1.00 0.00 H new ATOM 0 HG LEU A 380 1.371 4.558 -1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.532 6.136 0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.815 6.940 -1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.252 7.133 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.033 4.191 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.311 5.105 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.786 3.568 -0.952 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.905 5.981 -5.589 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.785 5.701 -6.734 1.00 0.00 C ATOM 1170 C LEU A 381 -1.011 5.159 -7.945 1.00 0.00 C ATOM 1171 O LEU A 381 -1.596 4.501 -8.808 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.614 6.947 -7.109 1.00 0.00 C ATOM 1173 CG LEU A 381 -2.056 7.860 -8.218 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -0.586 8.172 -7.993 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -2.270 7.247 -9.596 1.00 0.00 C ATOM 0 H LEU A 381 -0.966 6.934 -5.231 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.474 4.914 -6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.606 6.613 -7.414 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.743 7.549 -6.210 1.00 0.00 H new ATOM 0 HG LEU A 381 -2.609 8.799 -8.174 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -0.224 8.818 -8.793 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -0.464 8.678 -7.035 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -0.014 7.244 -7.989 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -1.866 7.914 -10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -1.761 6.285 -9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -3.337 7.103 -9.769 1.00 0.00 H new ATOM 1187 N ASP A 382 0.302 5.420 -8.000 1.00 0.00 N ATOM 1188 CA ASP A 382 1.139 4.935 -9.101 1.00 0.00 C ATOM 1189 C ASP A 382 1.044 3.413 -9.227 1.00 0.00 C ATOM 1190 O ASP A 382 1.120 2.867 -10.328 1.00 0.00 O ATOM 1191 CB ASP A 382 2.601 5.351 -8.886 1.00 0.00 C ATOM 1192 CG ASP A 382 3.031 6.523 -9.758 1.00 0.00 C ATOM 1193 OD1 ASP A 382 2.158 7.169 -10.378 1.00 0.00 O ATOM 1194 OD2 ASP A 382 4.248 6.796 -9.816 1.00 0.00 O ATOM 0 H ASP A 382 0.804 5.962 -7.297 1.00 0.00 H new ATOM 0 HA ASP A 382 0.774 5.384 -10.025 1.00 0.00 H new ATOM 0 HB2 ASP A 382 2.746 5.615 -7.838 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.248 4.498 -9.092 1.00 0.00 H new ATOM 1199 N LEU A 383 0.862 2.735 -8.091 1.00 0.00 N ATOM 1200 CA LEU A 383 0.738 1.280 -8.067 1.00 0.00 C ATOM 1201 C LEU A 383 -0.736 0.854 -8.097 1.00 0.00 C ATOM 1202 O LEU A 383 -1.083 -0.239 -7.641 1.00 0.00 O ATOM 1203 CB LEU A 383 1.423 0.714 -6.817 1.00 0.00 C ATOM 1204 CG LEU A 383 2.912 1.051 -6.677 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.328 1.045 -5.212 1.00 0.00 C ATOM 1206 CD2 LEU A 383 3.757 0.071 -7.478 1.00 0.00 C ATOM 0 H LEU A 383 0.797 3.175 -7.173 1.00 0.00 H new ATOM 0 HA LEU A 383 1.227 0.881 -8.956 1.00 0.00 H new ATOM 0 HB2 LEU A 383 0.899 1.085 -5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.312 -0.370 -6.821 1.00 0.00 H new ATOM 0 HG LEU A 383 3.077 2.052 -7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.388 1.286 -5.134 1.00 0.00 H new ATOM 0 HD12 LEU A 383 2.746 1.787 -4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.148 0.058 -4.787 1.00 0.00 H new ATOM 0 HD21 LEU A 383 4.811 0.325 -7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.587 -0.941 -7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.479 0.126 -8.530 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.600 1.726 -8.634 1.00 0.00 N ATOM 1219 CA GLU A 384 -3.035 1.456 -8.725 1.00 0.00 C ATOM 1220 C GLU A 384 -3.639 1.194 -7.342 1.00 0.00 C ATOM 1221 O GLU A 384 -4.227 0.138 -7.098 1.00 0.00 O ATOM 1222 CB GLU A 384 -3.302 0.270 -9.660 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.378 0.654 -11.131 1.00 0.00 C ATOM 1224 CD GLU A 384 -4.637 0.144 -11.806 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -4.773 -1.089 -11.961 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -5.489 0.977 -12.181 1.00 0.00 O ATOM 0 H GLU A 384 -1.323 2.631 -9.014 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.516 2.342 -9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.513 -0.470 -9.527 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -4.238 -0.206 -9.369 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -3.337 1.739 -11.221 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.506 0.258 -11.651 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.491 2.165 -6.438 1.00 0.00 N ATOM 1234 CA LEU A 385 -4.025 2.035 -5.081 1.00 0.00 C ATOM 1235 C LEU A 385 -5.357 2.769 -4.936 1.00 0.00 C ATOM 1236 O LEU A 385 -6.223 2.346 -4.167 1.00 0.00 O ATOM 1237 CB LEU A 385 -3.023 2.566 -4.053 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.710 1.782 -3.959 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -0.759 2.448 -2.978 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -1.970 0.339 -3.549 1.00 0.00 C ATOM 0 H LEU A 385 -3.009 3.045 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 385 -4.196 0.975 -4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.792 3.603 -4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.499 2.567 -3.072 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.245 1.780 -4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 385 0.168 1.877 -2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.542 3.462 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.220 2.484 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -1.024 -0.198 -3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.461 0.320 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -2.612 -0.139 -4.289 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.520 3.868 -5.673 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.750 4.649 -5.620 1.00 0.00 C ATOM 1254 C ALA A 386 -7.886 3.928 -6.349 1.00 0.00 C ATOM 1255 O ALA A 386 -7.686 3.385 -7.438 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.530 6.031 -6.220 1.00 0.00 C ATOM 0 H ALA A 386 -4.815 4.235 -6.312 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.034 4.763 -4.574 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.458 6.600 -6.172 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.755 6.552 -5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.219 5.931 -7.260 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.097 3.903 -5.754 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.371 4.537 -4.462 1.00 0.00 C ATOM 1264 C PRO A 387 -8.986 3.668 -3.259 1.00 0.00 C ATOM 1265 O PRO A 387 -8.601 4.196 -2.219 1.00 0.00 O ATOM 1266 CB PRO A 387 -10.880 4.747 -4.507 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.396 3.616 -5.332 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.302 3.259 -6.312 1.00 0.00 C ATOM 0 HA PRO A 387 -8.788 5.448 -4.328 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.311 4.736 -3.506 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.133 5.709 -4.952 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.647 2.761 -4.704 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.307 3.904 -5.857 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.176 2.179 -6.393 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.526 3.630 -7.312 1.00 0.00 H new ATOM 1276 N SER A 388 -9.100 2.341 -3.397 1.00 0.00 N ATOM 1277 CA SER A 388 -8.766 1.425 -2.302 1.00 0.00 C ATOM 1278 C SER A 388 -7.878 0.276 -2.785 1.00 0.00 C ATOM 1279 O SER A 388 -7.966 -0.145 -3.941 1.00 0.00 O ATOM 1280 CB SER A 388 -10.041 0.860 -1.666 1.00 0.00 C ATOM 1281 OG SER A 388 -11.047 1.853 -1.553 1.00 0.00 O ATOM 0 H SER A 388 -9.419 1.881 -4.250 1.00 0.00 H new ATOM 0 HA SER A 388 -8.213 1.995 -1.555 1.00 0.00 H new ATOM 0 HB2 SER A 388 -10.413 0.030 -2.268 1.00 0.00 H new ATOM 0 HB3 SER A 388 -9.810 0.460 -0.679 1.00 0.00 H new ATOM 0 HG SER A 388 -11.848 1.462 -1.146 1.00 0.00 H new ATOM 1287 N ALA A 389 -7.022 -0.224 -1.888 1.00 0.00 N ATOM 1288 CA ALA A 389 -6.111 -1.321 -2.209 1.00 0.00 C ATOM 1289 C ALA A 389 -5.748 -2.137 -0.964 1.00 0.00 C ATOM 1290 O ALA A 389 -5.827 -1.639 0.162 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.849 -0.778 -2.864 1.00 0.00 C ATOM 0 H ALA A 389 -6.943 0.117 -0.930 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.623 -1.986 -2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -4.177 -1.603 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.113 -0.252 -3.782 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.352 -0.089 -2.181 1.00 0.00 H new ATOM 1297 N SER A 390 -5.345 -3.391 -1.182 1.00 0.00 N ATOM 1298 CA SER A 390 -4.965 -4.284 -0.089 1.00 0.00 C ATOM 1299 C SER A 390 -3.488 -4.660 -0.173 1.00 0.00 C ATOM 1300 O SER A 390 -2.934 -4.806 -1.266 1.00 0.00 O ATOM 1301 CB SER A 390 -5.825 -5.549 -0.119 1.00 0.00 C ATOM 1302 OG SER A 390 -6.836 -5.498 0.872 1.00 0.00 O ATOM 0 H SER A 390 -5.274 -3.810 -2.109 1.00 0.00 H new ATOM 0 HA SER A 390 -5.131 -3.756 0.850 1.00 0.00 H new ATOM 0 HB2 SER A 390 -6.280 -5.660 -1.103 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.196 -6.425 0.042 1.00 0.00 H new ATOM 0 HG SER A 390 -7.670 -5.862 0.508 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.856 -4.820 0.989 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.442 -5.182 1.056 1.00 0.00 C ATOM 1310 C VAL A 391 -1.262 -6.592 1.626 1.00 0.00 C ATOM 1311 O VAL A 391 -2.203 -7.175 2.168 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.637 -4.173 1.919 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -1.199 -2.770 1.772 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.640 -4.578 3.382 1.00 0.00 C ATOM 0 H VAL A 391 -3.303 -4.704 1.899 1.00 0.00 H new ATOM 0 HA VAL A 391 -1.058 -5.155 0.036 1.00 0.00 H new ATOM 0 HB VAL A 391 0.392 -4.181 1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.620 -2.080 2.385 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -1.142 -2.463 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -2.239 -2.759 2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -0.069 -3.853 3.961 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.666 -4.608 3.749 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.188 -5.564 3.487 1.00 0.00 H new ATOM 1324 N VAL A 392 -0.049 -7.129 1.509 1.00 0.00 N ATOM 1325 CA VAL A 392 0.252 -8.462 2.024 1.00 0.00 C ATOM 1326 C VAL A 392 1.555 -8.454 2.826 1.00 0.00 C ATOM 1327 O VAL A 392 2.623 -8.147 2.292 1.00 0.00 O ATOM 1328 CB VAL A 392 0.355 -9.511 0.890 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.937 -9.568 0.089 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.538 -9.219 -0.022 1.00 0.00 C ATOM 0 H VAL A 392 0.740 -6.662 1.063 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.576 -8.741 2.676 1.00 0.00 H new ATOM 0 HB VAL A 392 0.517 -10.485 1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.842 -10.312 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.761 -9.842 0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.135 -8.591 -0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.585 -9.972 -0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.417 -8.233 -0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.460 -9.243 0.559 1.00 0.00 H new ATOM 1340 N LEU A 393 1.459 -8.789 4.112 1.00 0.00 N ATOM 1341 CA LEU A 393 2.632 -8.818 4.982 1.00 0.00 C ATOM 1342 C LEU A 393 3.321 -10.179 4.921 1.00 0.00 C ATOM 1343 O LEU A 393 2.658 -11.217 4.895 1.00 0.00 O ATOM 1344 CB LEU A 393 2.238 -8.496 6.426 1.00 0.00 C ATOM 1345 CG LEU A 393 3.133 -7.471 7.124 1.00 0.00 C ATOM 1346 CD1 LEU A 393 2.812 -6.067 6.637 1.00 0.00 C ATOM 1347 CD2 LEU A 393 2.977 -7.563 8.635 1.00 0.00 C ATOM 0 H LEU A 393 0.585 -9.043 4.572 1.00 0.00 H new ATOM 0 HA LEU A 393 3.331 -8.059 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.213 -8.126 6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.248 -9.420 7.005 1.00 0.00 H new ATOM 0 HG LEU A 393 4.170 -7.694 6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.458 -5.350 7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 393 2.978 -6.008 5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 393 1.770 -5.835 6.856 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.622 -6.826 9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 393 1.940 -7.368 8.906 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.258 -8.562 8.970 1.00 0.00 H new ATOM 1359 N LEU A 394 4.655 -10.166 4.903 1.00 0.00 N ATOM 1360 CA LEU A 394 5.433 -11.401 4.850 1.00 0.00 C ATOM 1361 C LEU A 394 6.350 -11.551 6.072 1.00 0.00 C ATOM 1362 O LEU A 394 7.542 -11.828 5.928 1.00 0.00 O ATOM 1363 CB LEU A 394 6.248 -11.448 3.561 1.00 0.00 C ATOM 1364 CG LEU A 394 6.115 -12.741 2.752 1.00 0.00 C ATOM 1365 CD1 LEU A 394 4.733 -12.838 2.117 1.00 0.00 C ATOM 1366 CD2 LEU A 394 7.201 -12.814 1.689 1.00 0.00 C ATOM 0 H LEU A 394 5.217 -9.315 4.924 1.00 0.00 H new ATOM 0 HA LEU A 394 4.734 -12.238 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.949 -10.611 2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.299 -11.300 3.809 1.00 0.00 H new ATOM 0 HG LEU A 394 6.237 -13.586 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 394 4.659 -13.764 1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 394 3.973 -12.831 2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.578 -11.989 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 394 7.094 -13.739 1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 394 7.108 -11.962 1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 394 8.180 -12.793 2.167 1.00 0.00 H new ATOM 1378 N PRO A 395 5.808 -11.369 7.298 1.00 0.00 N ATOM 1379 CA PRO A 395 6.587 -11.489 8.538 1.00 0.00 C ATOM 1380 C PRO A 395 7.511 -12.705 8.543 1.00 0.00 C ATOM 1381 O PRO A 395 7.094 -13.813 8.201 1.00 0.00 O ATOM 1382 CB PRO A 395 5.510 -11.650 9.609 1.00 0.00 C ATOM 1383 CG PRO A 395 4.324 -10.927 9.073 1.00 0.00 C ATOM 1384 CD PRO A 395 4.397 -11.028 7.572 1.00 0.00 C ATOM 0 HA PRO A 395 7.245 -10.633 8.684 1.00 0.00 H new ATOM 0 HB2 PRO A 395 5.284 -12.701 9.787 1.00 0.00 H new ATOM 0 HB3 PRO A 395 5.833 -11.228 10.561 1.00 0.00 H new ATOM 0 HG2 PRO A 395 3.400 -11.369 9.446 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.330 -9.885 9.391 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.721 -11.794 7.191 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.115 -10.089 7.096 1.00 0.00 H new ATOM 1392 N ALA A 396 8.765 -12.492 8.937 1.00 0.00 N ATOM 1393 CA ALA A 396 9.746 -13.572 8.992 1.00 0.00 C ATOM 1394 C ALA A 396 10.109 -13.917 10.440 1.00 0.00 C ATOM 1395 O ALA A 396 11.262 -14.230 10.745 1.00 0.00 O ATOM 1396 CB ALA A 396 10.988 -13.190 8.200 1.00 0.00 C ATOM 0 H ALA A 396 9.125 -11.581 9.223 1.00 0.00 H new ATOM 0 HA ALA A 396 9.303 -14.461 8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 396 11.714 -14.002 8.247 1.00 0.00 H new ATOM 0 HB2 ALA A 396 10.715 -13.007 7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 396 11.426 -12.287 8.624 1.00 0.00 H new ATOM 1402 N GLY A 397 9.114 -13.857 11.329 1.00 0.00 N ATOM 1403 CA GLY A 397 9.342 -14.163 12.730 1.00 0.00 C ATOM 1404 C GLY A 397 8.108 -13.941 13.582 1.00 0.00 C ATOM 1405 O GLY A 397 7.903 -12.799 14.045 1.00 0.00 O ATOM 1406 OXT GLY A 397 7.346 -14.909 13.785 1.00 0.00 O ATOM 0 H GLY A 397 8.154 -13.601 11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 397 9.663 -15.201 12.824 1.00 0.00 H new ATOM 0 HA3 GLY A 397 10.155 -13.543 13.106 1.00 0.00 H new TER 1410 GLY A 397