USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 704 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 375 GLN : amide:sc= -12.1! C(o=-12!,f=-11!) USER MOD Set 1.2: A 381 ASN : amide:sc= -1.68 X(o=-12,f=-12!) USER MOD Set 1.3: A 395 LYS NZ :NH3+ 169:sc= 1.77 (180deg=0.324) USER MOD Set 2.1: A 366 ASN : amide:sc= -5.66! K(o=-5.7!,f=-0.68) USER MOD Set 2.2: A 367 ASN : amide:sc= -0.0565 K(o=-5.7,f=-2.2!) USER MOD Set 3.1: A 347 HIS : no HD1:sc= -0.584 X(o=-0.64,f=-0.22) USER MOD Set 3.2: A 391 GLN : amide:sc= -0.0555 X(o=-0.64,f=-0.47) USER MOD Set 4.1: A 311 LYS NZ :NH3+ -160:sc= 1.2 (180deg=0) USER MOD Set 4.2: A 335 THR OG1 : rot 180:sc= 0.971 USER MOD Set 5.1: A 321 SER OG : rot 130:sc= 1.39 USER MOD Set 5.2: A 325 THR OG1 : rot 33:sc= 1.24 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.088 USER MOD Single : A 309 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.19) USER MOD Single : A 310 THR OG1 : rot -41:sc= 0.138 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -151:sc= 1.09 (180deg=1.01) USER MOD Single : A 319 THR OG1 : rot 69:sc= 1.21 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=-0.00035) USER MOD Single : A 328 MET CE :methyl 141:sc= -1.48 (180deg=-3.46!) USER MOD Single : A 333 SER OG : rot -82:sc= 1.23 USER MOD Single : A 353 ASN : amide:sc= 0.594 K(o=0.59,f=-8.2!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 147:sc= 1.23 USER MOD Single : A 361 ASN : amide:sc=-0.00363 K(o=-0.0036,f=-0.94) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0.0298 USER MOD Single : A 364 MET CE :methyl 135:sc= -3.63! (180deg=-5.98!) USER MOD Single : A 374 MET CE :methyl -138:sc= -3.52 (180deg=-9.05!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc=0.000688 X(o=0.00069,f=0) USER MOD Single : A 390 HIS : no HE2:sc= 0.287 K(o=0.29,f=-1.1) USER MOD Single : A 394 GLN : amide:sc= -11! C(o=-11!,f=-9.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.985 -4.727 -1.715 1.00 0.00 N ATOM 2 CA THR A 303 18.265 -5.453 -2.750 1.00 0.00 C ATOM 3 C THR A 303 17.031 -4.667 -3.224 1.00 0.00 C ATOM 4 O THR A 303 15.894 -4.969 -2.859 1.00 0.00 O ATOM 5 CB THR A 303 17.863 -6.864 -2.234 1.00 0.00 C ATOM 6 OG1 THR A 303 17.109 -7.583 -3.215 1.00 0.00 O ATOM 7 CG2 THR A 303 17.056 -6.776 -0.945 1.00 0.00 C ATOM 0 HA THR A 303 18.926 -5.573 -3.608 1.00 0.00 H new ATOM 0 HB THR A 303 18.790 -7.401 -2.035 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.872 -8.466 -2.863 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.792 -7.780 -0.612 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.651 -6.284 -0.176 1.00 0.00 H new ATOM 0 HG23 THR A 303 16.147 -6.202 -1.123 1.00 0.00 H new ATOM 15 N TYR A 304 17.258 -3.628 -4.021 1.00 0.00 N ATOM 16 CA TYR A 304 16.152 -2.872 -4.582 1.00 0.00 C ATOM 17 C TYR A 304 15.534 -3.645 -5.730 1.00 0.00 C ATOM 18 O TYR A 304 16.225 -4.064 -6.662 1.00 0.00 O ATOM 19 CB TYR A 304 16.578 -1.473 -5.036 1.00 0.00 C ATOM 20 CG TYR A 304 17.523 -1.421 -6.218 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.883 -1.661 -6.068 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.049 -1.104 -7.484 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.742 -1.591 -7.149 1.00 0.00 C ATOM 24 CE2 TYR A 304 17.900 -1.036 -8.568 1.00 0.00 C ATOM 25 CZ TYR A 304 19.245 -1.278 -8.396 1.00 0.00 C ATOM 26 OH TYR A 304 20.095 -1.207 -9.478 1.00 0.00 O ATOM 0 H TYR A 304 18.185 -3.296 -4.288 1.00 0.00 H new ATOM 0 HA TYR A 304 15.409 -2.735 -3.797 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.682 -0.905 -5.286 1.00 0.00 H new ATOM 0 HB3 TYR A 304 17.051 -0.967 -4.194 1.00 0.00 H new ATOM 0 HD1 TYR A 304 19.275 -1.906 -5.092 1.00 0.00 H new ATOM 0 HD2 TYR A 304 15.996 -0.907 -7.623 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.797 -1.781 -7.017 1.00 0.00 H new ATOM 0 HE2 TYR A 304 17.513 -0.794 -9.547 1.00 0.00 H new ATOM 0 HH TYR A 304 19.583 -0.977 -10.281 1.00 0.00 H new ATOM 36 N THR A 305 14.234 -3.841 -5.649 1.00 0.00 N ATOM 37 CA THR A 305 13.528 -4.662 -6.605 1.00 0.00 C ATOM 38 C THR A 305 12.058 -4.691 -6.248 1.00 0.00 C ATOM 39 O THR A 305 11.624 -3.962 -5.354 1.00 0.00 O ATOM 40 CB THR A 305 14.102 -6.101 -6.614 1.00 0.00 C ATOM 41 OG1 THR A 305 13.616 -6.833 -7.749 1.00 0.00 O ATOM 42 CG2 THR A 305 13.743 -6.839 -5.331 1.00 0.00 C ATOM 0 H THR A 305 13.642 -3.438 -4.923 1.00 0.00 H new ATOM 0 HA THR A 305 13.653 -4.238 -7.601 1.00 0.00 H new ATOM 0 HB THR A 305 15.187 -6.025 -6.680 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.990 -7.739 -7.739 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.158 -7.847 -5.363 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.155 -6.304 -4.476 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.659 -6.896 -5.235 1.00 0.00 H new ATOM 50 N VAL A 306 11.287 -5.498 -6.950 1.00 0.00 N ATOM 51 CA VAL A 306 9.952 -5.787 -6.503 1.00 0.00 C ATOM 52 C VAL A 306 10.067 -6.505 -5.159 1.00 0.00 C ATOM 53 O VAL A 306 10.571 -7.626 -5.070 1.00 0.00 O ATOM 54 CB VAL A 306 9.151 -6.614 -7.537 1.00 0.00 C ATOM 55 CG1 VAL A 306 9.857 -7.915 -7.873 1.00 0.00 C ATOM 56 CG2 VAL A 306 7.741 -6.871 -7.034 1.00 0.00 C ATOM 0 H VAL A 306 11.562 -5.956 -7.819 1.00 0.00 H new ATOM 0 HA VAL A 306 9.390 -4.860 -6.388 1.00 0.00 H new ATOM 0 HB VAL A 306 9.087 -6.033 -8.457 1.00 0.00 H new ATOM 0 HG11 VAL A 306 9.267 -8.471 -8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 306 10.840 -7.698 -8.291 1.00 0.00 H new ATOM 0 HG13 VAL A 306 9.971 -8.511 -6.968 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.192 -7.454 -7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.785 -7.424 -6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 306 7.234 -5.920 -6.872 1.00 0.00 H new ATOM 66 N CYS A 307 9.642 -5.835 -4.108 1.00 0.00 N ATOM 67 CA CYS A 307 9.893 -6.302 -2.752 1.00 0.00 C ATOM 68 C CYS A 307 9.059 -7.541 -2.455 1.00 0.00 C ATOM 69 O CYS A 307 7.933 -7.667 -2.937 1.00 0.00 O ATOM 70 CB CYS A 307 9.562 -5.179 -1.770 1.00 0.00 C ATOM 71 SG CYS A 307 8.448 -3.920 -2.479 1.00 0.00 S ATOM 0 H CYS A 307 9.119 -4.961 -4.163 1.00 0.00 H new ATOM 0 HA CYS A 307 10.943 -6.573 -2.647 1.00 0.00 H new ATOM 0 HB2 CYS A 307 9.100 -5.606 -0.880 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.487 -4.699 -1.450 1.00 0.00 H new ATOM 76 N ASP A 308 9.626 -8.462 -1.685 1.00 0.00 N ATOM 77 CA ASP A 308 8.937 -9.706 -1.364 1.00 0.00 C ATOM 78 C ASP A 308 7.730 -9.432 -0.476 1.00 0.00 C ATOM 79 O ASP A 308 7.850 -8.864 0.610 1.00 0.00 O ATOM 80 CB ASP A 308 9.885 -10.712 -0.715 1.00 0.00 C ATOM 81 CG ASP A 308 9.250 -12.080 -0.562 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.732 -12.616 -1.566 1.00 0.00 O ATOM 83 OD2 ASP A 308 9.265 -12.623 0.556 1.00 0.00 O ATOM 0 H ASP A 308 10.555 -8.372 -1.274 1.00 0.00 H new ATOM 0 HA ASP A 308 8.581 -10.148 -2.295 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.789 -10.798 -1.318 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.189 -10.343 0.264 1.00 0.00 H new ATOM 88 N LYS A 309 6.576 -9.814 -1.005 1.00 0.00 N ATOM 89 CA LYS A 309 5.248 -9.538 -0.446 1.00 0.00 C ATOM 90 C LYS A 309 5.083 -9.790 1.058 1.00 0.00 C ATOM 91 O LYS A 309 4.071 -9.393 1.632 1.00 0.00 O ATOM 92 CB LYS A 309 4.203 -10.335 -1.240 1.00 0.00 C ATOM 93 CG LYS A 309 4.472 -11.832 -1.301 1.00 0.00 C ATOM 94 CD LYS A 309 3.963 -12.545 -0.059 1.00 0.00 C ATOM 95 CE LYS A 309 4.198 -14.040 -0.133 1.00 0.00 C ATOM 96 NZ LYS A 309 3.535 -14.765 0.987 1.00 0.00 N ATOM 0 H LYS A 309 6.531 -10.348 -1.873 1.00 0.00 H new ATOM 0 HA LYS A 309 5.104 -8.462 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.222 -10.172 -0.793 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.160 -9.944 -2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 309 3.992 -12.252 -2.185 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.543 -12.005 -1.407 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.462 -12.142 0.822 1.00 0.00 H new ATOM 0 HD3 LYS A 309 2.897 -12.350 0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 309 3.822 -14.419 -1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.269 -14.240 -0.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 3.763 -15.778 0.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.874 -14.386 1.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 2.505 -14.637 0.922 1.00 0.00 H new ATOM 110 N THR A 310 6.022 -10.450 1.703 1.00 0.00 N ATOM 111 CA THR A 310 5.861 -10.783 3.103 1.00 0.00 C ATOM 112 C THR A 310 6.770 -9.917 3.992 1.00 0.00 C ATOM 113 O THR A 310 6.755 -10.035 5.218 1.00 0.00 O ATOM 114 CB THR A 310 6.191 -12.271 3.305 1.00 0.00 C ATOM 115 OG1 THR A 310 5.755 -12.721 4.594 1.00 0.00 O ATOM 116 CG2 THR A 310 7.683 -12.507 3.145 1.00 0.00 C ATOM 0 H THR A 310 6.898 -10.764 1.285 1.00 0.00 H new ATOM 0 HA THR A 310 4.829 -10.586 3.393 1.00 0.00 H new ATOM 0 HB THR A 310 5.659 -12.843 2.545 1.00 0.00 H new ATOM 0 HG1 THR A 310 5.950 -12.033 5.264 1.00 0.00 H new ATOM 0 HG21 THR A 310 7.902 -13.565 3.291 1.00 0.00 H new ATOM 0 HG22 THR A 310 7.994 -12.207 2.144 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.226 -11.919 3.885 1.00 0.00 H new ATOM 124 N LYS A 311 7.547 -9.037 3.364 1.00 0.00 N ATOM 125 CA LYS A 311 8.561 -8.261 4.079 1.00 0.00 C ATOM 126 C LYS A 311 8.000 -7.013 4.741 1.00 0.00 C ATOM 127 O LYS A 311 8.581 -6.509 5.706 1.00 0.00 O ATOM 128 CB LYS A 311 9.711 -7.890 3.149 1.00 0.00 C ATOM 129 CG LYS A 311 10.606 -9.072 2.839 1.00 0.00 C ATOM 130 CD LYS A 311 11.886 -8.645 2.157 1.00 0.00 C ATOM 131 CE LYS A 311 12.744 -7.781 3.072 1.00 0.00 C ATOM 132 NZ LYS A 311 14.116 -7.612 2.521 1.00 0.00 N ATOM 0 H LYS A 311 7.495 -8.843 2.364 1.00 0.00 H new ATOM 0 HA LYS A 311 8.932 -8.904 4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.308 -7.489 2.219 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.304 -7.098 3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.845 -9.599 3.763 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.071 -9.775 2.200 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.450 -9.527 1.854 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.648 -8.091 1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 311 12.277 -6.804 3.198 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.800 -8.237 4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.764 -7.327 3.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 14.439 -8.512 2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 14.106 -6.879 1.783 1.00 0.00 H new ATOM 146 N PHE A 312 6.901 -6.496 4.223 1.00 0.00 N ATOM 147 CA PHE A 312 6.265 -5.348 4.834 1.00 0.00 C ATOM 148 C PHE A 312 5.364 -5.767 5.981 1.00 0.00 C ATOM 149 O PHE A 312 5.155 -6.954 6.242 1.00 0.00 O ATOM 150 CB PHE A 312 5.465 -4.519 3.824 1.00 0.00 C ATOM 151 CG PHE A 312 5.319 -5.138 2.470 1.00 0.00 C ATOM 152 CD1 PHE A 312 6.265 -4.911 1.484 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.228 -5.928 2.178 1.00 0.00 C ATOM 154 CE1 PHE A 312 6.125 -5.463 0.228 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.084 -6.485 0.922 1.00 0.00 C ATOM 156 CZ PHE A 312 5.032 -6.252 -0.054 1.00 0.00 C ATOM 0 H PHE A 312 6.435 -6.850 3.388 1.00 0.00 H new ATOM 0 HA PHE A 312 7.068 -4.721 5.221 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.471 -4.337 4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.946 -3.547 3.712 1.00 0.00 H new ATOM 0 HD1 PHE A 312 7.124 -4.293 1.702 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.481 -6.113 2.936 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.870 -5.277 -0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 312 3.227 -7.105 0.703 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.917 -6.687 -1.036 1.00 0.00 H new ATOM 166 N THR A 313 4.839 -4.771 6.653 1.00 0.00 N ATOM 167 CA THR A 313 3.975 -4.976 7.787 1.00 0.00 C ATOM 168 C THR A 313 2.990 -3.822 7.866 1.00 0.00 C ATOM 169 O THR A 313 3.228 -2.759 7.285 1.00 0.00 O ATOM 170 CB THR A 313 4.782 -5.086 9.103 1.00 0.00 C ATOM 171 OG1 THR A 313 3.922 -5.494 10.174 1.00 0.00 O ATOM 172 CG2 THR A 313 5.451 -3.766 9.461 1.00 0.00 C ATOM 0 H THR A 313 5.001 -3.790 6.426 1.00 0.00 H new ATOM 0 HA THR A 313 3.440 -5.916 7.657 1.00 0.00 H new ATOM 0 HB THR A 313 5.562 -5.833 8.952 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.441 -5.563 11.002 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.009 -3.881 10.391 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.133 -3.475 8.662 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.691 -2.995 9.587 1.00 0.00 H new ATOM 180 N TRP A 314 1.887 -4.039 8.563 1.00 0.00 N ATOM 181 CA TRP A 314 0.864 -3.016 8.708 1.00 0.00 C ATOM 182 C TRP A 314 1.372 -1.887 9.570 1.00 0.00 C ATOM 183 O TRP A 314 1.683 -2.070 10.750 1.00 0.00 O ATOM 184 CB TRP A 314 -0.421 -3.582 9.325 1.00 0.00 C ATOM 185 CG TRP A 314 -1.108 -4.628 8.500 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.045 -4.420 7.530 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.934 -6.047 8.595 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.463 -5.622 7.014 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.792 -6.635 7.649 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.132 -6.875 9.384 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.871 -8.014 7.473 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.212 -8.242 9.210 1.00 0.00 C ATOM 193 CH2 TRP A 314 -1.075 -8.801 8.260 1.00 0.00 C ATOM 0 H TRP A 314 1.677 -4.917 9.038 1.00 0.00 H new ATOM 0 HA TRP A 314 0.633 -2.646 7.709 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.182 -4.007 10.300 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.117 -2.761 9.497 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.405 -3.452 7.214 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.159 -5.742 6.278 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.539 -6.453 10.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.537 -8.447 6.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 0.402 -8.891 9.817 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -1.113 -9.874 8.146 1.00 0.00 H new ATOM 204 N LYS A 315 1.442 -0.724 8.967 1.00 0.00 N ATOM 205 CA LYS A 315 1.771 0.477 9.685 1.00 0.00 C ATOM 206 C LYS A 315 0.454 1.158 10.007 1.00 0.00 C ATOM 207 O LYS A 315 0.191 1.544 11.148 1.00 0.00 O ATOM 208 CB LYS A 315 2.690 1.379 8.855 1.00 0.00 C ATOM 209 CG LYS A 315 3.319 2.487 9.658 1.00 0.00 C ATOM 210 CD LYS A 315 4.299 3.296 8.819 1.00 0.00 C ATOM 211 CE LYS A 315 5.013 4.361 9.640 1.00 0.00 C ATOM 212 NZ LYS A 315 4.063 5.264 10.342 1.00 0.00 N ATOM 0 H LYS A 315 1.273 -0.587 7.970 1.00 0.00 H new ATOM 0 HA LYS A 315 2.320 0.254 10.600 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.477 0.772 8.408 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.118 1.813 8.035 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.541 3.144 10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.837 2.065 10.519 1.00 0.00 H new ATOM 0 HD2 LYS A 315 5.036 2.626 8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.765 3.771 7.996 1.00 0.00 H new ATOM 0 HE2 LYS A 315 5.661 3.879 10.372 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.655 4.951 8.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 4.499 6.200 10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 3.193 5.358 9.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 3.831 4.867 11.275 1.00 0.00 H new ATOM 226 N ARG A 316 -0.386 1.259 8.984 1.00 0.00 N ATOM 227 CA ARG A 316 -1.770 1.653 9.148 1.00 0.00 C ATOM 228 C ARG A 316 -2.590 1.084 7.987 1.00 0.00 C ATOM 229 O ARG A 316 -2.214 1.222 6.821 1.00 0.00 O ATOM 230 CB ARG A 316 -1.886 3.174 9.191 1.00 0.00 C ATOM 231 CG ARG A 316 -3.285 3.669 9.513 1.00 0.00 C ATOM 232 CD ARG A 316 -3.365 5.181 9.417 1.00 0.00 C ATOM 233 NE ARG A 316 -3.203 5.646 8.044 1.00 0.00 N ATOM 234 CZ ARG A 316 -2.161 6.355 7.614 1.00 0.00 C ATOM 235 NH1 ARG A 316 -1.187 6.696 8.453 1.00 0.00 N ATOM 236 NH2 ARG A 316 -2.094 6.727 6.345 1.00 0.00 N ATOM 0 H ARG A 316 -0.121 1.069 8.018 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.154 1.259 10.089 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.192 3.562 9.937 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.579 3.581 8.228 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.001 3.219 8.825 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.565 3.350 10.517 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -4.326 5.519 9.804 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -2.593 5.626 10.045 1.00 0.00 H new ATOM 0 HE ARG A 316 -3.934 5.414 7.371 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.235 6.414 9.432 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -0.392 7.239 8.117 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -2.840 6.470 5.698 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.297 7.270 6.014 1.00 0.00 H new ATOM 250 N ALA A 317 -3.693 0.429 8.325 1.00 0.00 N ATOM 251 CA ALA A 317 -4.578 -0.199 7.342 1.00 0.00 C ATOM 252 C ALA A 317 -5.247 0.851 6.459 1.00 0.00 C ATOM 253 O ALA A 317 -5.201 2.037 6.784 1.00 0.00 O ATOM 254 CB ALA A 317 -5.628 -1.026 8.068 1.00 0.00 C ATOM 0 H ALA A 317 -4.003 0.316 9.290 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.985 -0.847 6.697 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.289 -1.495 7.339 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.137 -1.797 8.662 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.211 -0.379 8.723 1.00 0.00 H new ATOM 260 N PRO A 318 -5.864 0.438 5.325 1.00 0.00 N ATOM 261 CA PRO A 318 -6.565 1.358 4.431 1.00 0.00 C ATOM 262 C PRO A 318 -7.441 2.351 5.190 1.00 0.00 C ATOM 263 O PRO A 318 -8.392 1.976 5.875 1.00 0.00 O ATOM 264 CB PRO A 318 -7.429 0.448 3.538 1.00 0.00 C ATOM 265 CG PRO A 318 -7.158 -0.962 3.970 1.00 0.00 C ATOM 266 CD PRO A 318 -5.906 -0.937 4.809 1.00 0.00 C ATOM 0 HA PRO A 318 -5.862 1.969 3.864 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.486 0.690 3.647 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.177 0.586 2.486 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.997 -1.357 4.542 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.028 -1.612 3.104 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.950 -1.667 5.617 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.021 -1.170 4.216 1.00 0.00 H new ATOM 274 N THR A 319 -7.085 3.614 5.065 1.00 0.00 N ATOM 275 CA THR A 319 -7.721 4.682 5.800 1.00 0.00 C ATOM 276 C THR A 319 -8.155 5.795 4.854 1.00 0.00 C ATOM 277 O THR A 319 -7.380 6.229 4.009 1.00 0.00 O ATOM 278 CB THR A 319 -6.737 5.258 6.837 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.429 4.272 7.830 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.298 6.507 7.490 1.00 0.00 C ATOM 0 H THR A 319 -6.339 3.928 4.444 1.00 0.00 H new ATOM 0 HA THR A 319 -8.599 4.279 6.305 1.00 0.00 H new ATOM 0 HB THR A 319 -5.820 5.534 6.316 1.00 0.00 H new ATOM 0 HG1 THR A 319 -5.899 3.554 7.425 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.582 6.891 8.217 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.483 7.264 6.728 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.233 6.265 7.995 1.00 0.00 H new ATOM 288 N ASP A 320 -9.389 6.249 4.995 1.00 0.00 N ATOM 289 CA ASP A 320 -9.866 7.382 4.214 1.00 0.00 C ATOM 290 C ASP A 320 -8.979 8.588 4.501 1.00 0.00 C ATOM 291 O ASP A 320 -8.803 8.970 5.658 1.00 0.00 O ATOM 292 CB ASP A 320 -11.330 7.701 4.527 1.00 0.00 C ATOM 293 CG ASP A 320 -12.280 7.131 3.488 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.674 5.954 3.611 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.630 7.860 2.536 1.00 0.00 O ATOM 0 H ASP A 320 -10.076 5.855 5.638 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.812 7.129 3.155 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.585 7.300 5.508 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.460 8.782 4.581 1.00 0.00 H new ATOM 300 N SER A 321 -8.424 9.180 3.448 1.00 0.00 N ATOM 301 CA SER A 321 -7.367 10.182 3.553 1.00 0.00 C ATOM 302 C SER A 321 -7.872 11.508 4.129 1.00 0.00 C ATOM 303 O SER A 321 -7.128 12.488 4.189 1.00 0.00 O ATOM 304 CB SER A 321 -6.823 10.450 2.146 1.00 0.00 C ATOM 305 OG SER A 321 -7.788 11.171 1.402 1.00 0.00 O ATOM 0 H SER A 321 -8.698 8.976 2.487 1.00 0.00 H new ATOM 0 HA SER A 321 -6.602 9.794 4.225 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.894 11.017 2.205 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.591 9.509 1.648 1.00 0.00 H new ATOM 0 HG SER A 321 -7.365 11.952 0.987 1.00 0.00 H new ATOM 311 N GLY A 322 -9.127 11.540 4.553 1.00 0.00 N ATOM 312 CA GLY A 322 -9.758 12.795 4.898 1.00 0.00 C ATOM 313 C GLY A 322 -10.122 13.612 3.674 1.00 0.00 C ATOM 314 O GLY A 322 -11.042 14.425 3.717 1.00 0.00 O ATOM 0 H GLY A 322 -9.720 10.717 4.664 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -10.657 12.598 5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.087 13.374 5.532 1.00 0.00 H new ATOM 318 N HIS A 323 -9.407 13.392 2.580 1.00 0.00 N ATOM 319 CA HIS A 323 -9.631 14.140 1.356 1.00 0.00 C ATOM 320 C HIS A 323 -10.329 13.259 0.328 1.00 0.00 C ATOM 321 O HIS A 323 -9.949 13.223 -0.840 1.00 0.00 O ATOM 322 CB HIS A 323 -8.302 14.664 0.797 1.00 0.00 C ATOM 323 CG HIS A 323 -8.441 15.938 0.019 1.00 0.00 C ATOM 324 ND1 HIS A 323 -7.459 16.901 -0.018 1.00 0.00 N ATOM 325 CD2 HIS A 323 -9.456 16.411 -0.741 1.00 0.00 C ATOM 326 CE1 HIS A 323 -7.865 17.912 -0.762 1.00 0.00 C ATOM 327 NE2 HIS A 323 -9.075 17.642 -1.213 1.00 0.00 N ATOM 0 H HIS A 323 -8.663 12.697 2.517 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.270 14.994 1.579 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.608 14.825 1.622 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.861 13.902 0.155 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -10.393 15.912 -0.939 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -7.301 18.810 -0.967 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -9.635 18.248 -1.813 1.00 0.00 H new ATOM 336 N ASP A 324 -11.365 12.567 0.793 1.00 0.00 N ATOM 337 CA ASP A 324 -12.203 11.710 -0.055 1.00 0.00 C ATOM 338 C ASP A 324 -11.403 10.733 -0.914 1.00 0.00 C ATOM 339 O ASP A 324 -11.728 10.511 -2.082 1.00 0.00 O ATOM 340 CB ASP A 324 -13.106 12.566 -0.949 1.00 0.00 C ATOM 341 CG ASP A 324 -14.159 13.314 -0.162 1.00 0.00 C ATOM 342 OD1 ASP A 324 -13.879 14.440 0.301 1.00 0.00 O ATOM 343 OD2 ASP A 324 -15.274 12.781 -0.006 1.00 0.00 O ATOM 0 H ASP A 324 -11.652 12.582 1.772 1.00 0.00 H new ATOM 0 HA ASP A 324 -12.807 11.109 0.625 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -12.494 13.280 -1.501 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.593 11.927 -1.686 1.00 0.00 H new ATOM 348 N THR A 325 -10.404 10.109 -0.315 1.00 0.00 N ATOM 349 CA THR A 325 -9.621 9.076 -0.966 1.00 0.00 C ATOM 350 C THR A 325 -9.125 8.129 0.115 1.00 0.00 C ATOM 351 O THR A 325 -9.623 8.188 1.232 1.00 0.00 O ATOM 352 CB THR A 325 -8.445 9.644 -1.785 1.00 0.00 C ATOM 353 OG1 THR A 325 -7.854 10.752 -1.108 1.00 0.00 O ATOM 354 CG2 THR A 325 -8.907 10.068 -3.169 1.00 0.00 C ATOM 0 H THR A 325 -10.112 10.307 0.642 1.00 0.00 H new ATOM 0 HA THR A 325 -10.250 8.552 -1.686 1.00 0.00 H new ATOM 0 HB THR A 325 -7.698 8.858 -1.894 1.00 0.00 H new ATOM 0 HG1 THR A 325 -7.911 10.612 -0.140 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.061 10.466 -3.729 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.318 9.206 -3.695 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.674 10.837 -3.077 1.00 0.00 H new ATOM 362 N VAL A 326 -8.195 7.239 -0.190 1.00 0.00 N ATOM 363 CA VAL A 326 -7.693 6.320 0.826 1.00 0.00 C ATOM 364 C VAL A 326 -6.181 6.331 0.868 1.00 0.00 C ATOM 365 O VAL A 326 -5.514 6.498 -0.148 1.00 0.00 O ATOM 366 CB VAL A 326 -8.149 4.861 0.614 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.467 4.212 1.935 1.00 0.00 C ATOM 368 CG2 VAL A 326 -9.351 4.781 -0.276 1.00 0.00 C ATOM 0 H VAL A 326 -7.777 7.131 -1.114 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.113 6.679 1.766 1.00 0.00 H new ATOM 0 HB VAL A 326 -7.326 4.333 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -8.787 3.184 1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.578 4.217 2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.266 4.765 2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -9.642 3.738 -0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.174 5.336 0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.113 5.211 -1.249 1.00 0.00 H new ATOM 378 N VAL A 327 -5.668 6.182 2.063 1.00 0.00 N ATOM 379 CA VAL A 327 -4.248 6.056 2.301 1.00 0.00 C ATOM 380 C VAL A 327 -3.971 4.833 3.151 1.00 0.00 C ATOM 381 O VAL A 327 -4.746 4.488 4.042 1.00 0.00 O ATOM 382 CB VAL A 327 -3.698 7.314 2.996 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.694 8.487 2.030 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.516 7.640 4.242 1.00 0.00 C ATOM 0 H VAL A 327 -6.232 6.144 2.912 1.00 0.00 H new ATOM 0 HA VAL A 327 -3.747 5.946 1.339 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.672 7.120 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.303 9.371 2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.065 8.250 1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.711 8.683 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.112 8.533 4.719 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.554 7.818 3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.468 6.803 4.938 1.00 0.00 H new ATOM 394 N MET A 328 -2.870 4.180 2.865 1.00 0.00 N ATOM 395 CA MET A 328 -2.452 3.016 3.610 1.00 0.00 C ATOM 396 C MET A 328 -0.979 3.170 3.887 1.00 0.00 C ATOM 397 O MET A 328 -0.265 3.800 3.099 1.00 0.00 O ATOM 398 CB MET A 328 -2.738 1.731 2.824 1.00 0.00 C ATOM 399 CG MET A 328 -1.501 0.933 2.428 1.00 0.00 C ATOM 400 SD MET A 328 -0.949 -0.199 3.720 1.00 0.00 S ATOM 401 CE MET A 328 -2.409 -1.209 3.937 1.00 0.00 C ATOM 0 H MET A 328 -2.238 4.441 2.108 1.00 0.00 H new ATOM 0 HA MET A 328 -3.007 2.938 4.545 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.388 1.093 3.423 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.290 1.990 1.921 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.716 0.365 1.523 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.692 1.623 2.187 1.00 0.00 H new ATOM 0 HE1 MET A 328 -2.114 -2.246 4.094 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.970 -0.857 4.803 1.00 0.00 H new ATOM 0 HE3 MET A 328 -3.035 -1.140 3.047 1.00 0.00 H new ATOM 411 N GLU A 329 -0.517 2.631 4.991 1.00 0.00 N ATOM 412 CA GLU A 329 0.850 2.844 5.397 1.00 0.00 C ATOM 413 C GLU A 329 1.501 1.513 5.754 1.00 0.00 C ATOM 414 O GLU A 329 0.924 0.715 6.495 1.00 0.00 O ATOM 415 CB GLU A 329 0.838 3.798 6.585 1.00 0.00 C ATOM 416 CG GLU A 329 2.042 4.696 6.670 1.00 0.00 C ATOM 417 CD GLU A 329 1.795 5.901 7.556 1.00 0.00 C ATOM 418 OE1 GLU A 329 1.328 6.940 7.047 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.050 5.805 8.773 1.00 0.00 O ATOM 0 H GLU A 329 -1.065 2.045 5.620 1.00 0.00 H new ATOM 0 HA GLU A 329 1.435 3.281 4.587 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.058 4.416 6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.768 3.215 7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.889 4.130 7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.314 5.032 5.669 1.00 0.00 H new ATOM 426 N VAL A 330 2.689 1.264 5.213 1.00 0.00 N ATOM 427 CA VAL A 330 3.386 -0.003 5.458 1.00 0.00 C ATOM 428 C VAL A 330 4.804 0.219 5.968 1.00 0.00 C ATOM 429 O VAL A 330 5.352 1.313 5.829 1.00 0.00 O ATOM 430 CB VAL A 330 3.447 -0.878 4.185 1.00 0.00 C ATOM 431 CG1 VAL A 330 2.268 -1.830 4.129 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.481 -0.013 2.933 1.00 0.00 C ATOM 0 H VAL A 330 3.190 1.914 4.606 1.00 0.00 H new ATOM 0 HA VAL A 330 2.808 -0.521 6.223 1.00 0.00 H new ATOM 0 HB VAL A 330 4.365 -1.463 4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 330 2.332 -2.435 3.225 1.00 0.00 H new ATOM 0 HG12 VAL A 330 2.284 -2.481 5.003 1.00 0.00 H new ATOM 0 HG13 VAL A 330 1.340 -1.259 4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.524 -0.652 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.583 0.603 2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.361 0.630 2.959 1.00 0.00 H new ATOM 442 N GLY A 331 5.391 -0.810 6.580 1.00 0.00 N ATOM 443 CA GLY A 331 6.779 -0.723 7.005 1.00 0.00 C ATOM 444 C GLY A 331 7.624 -1.889 6.501 1.00 0.00 C ATOM 445 O GLY A 331 7.165 -3.027 6.508 1.00 0.00 O ATOM 0 H GLY A 331 4.932 -1.697 6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.207 0.213 6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.820 -0.694 8.094 1.00 0.00 H new ATOM 449 N PHE A 332 8.845 -1.604 6.040 1.00 0.00 N ATOM 450 CA PHE A 332 9.751 -2.647 5.547 1.00 0.00 C ATOM 451 C PHE A 332 10.627 -3.206 6.658 1.00 0.00 C ATOM 452 O PHE A 332 10.858 -2.562 7.682 1.00 0.00 O ATOM 453 CB PHE A 332 10.687 -2.101 4.461 1.00 0.00 C ATOM 454 CG PHE A 332 11.822 -1.261 5.006 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.600 -0.280 5.959 1.00 0.00 C ATOM 456 CD2 PHE A 332 13.118 -1.481 4.581 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.645 0.459 6.472 1.00 0.00 C ATOM 458 CE2 PHE A 332 14.169 -0.740 5.087 1.00 0.00 C ATOM 459 CZ PHE A 332 13.931 0.230 6.035 1.00 0.00 C ATOM 0 H PHE A 332 9.230 -0.660 5.998 1.00 0.00 H new ATOM 0 HA PHE A 332 9.112 -3.433 5.144 1.00 0.00 H new ATOM 0 HB2 PHE A 332 11.102 -2.936 3.897 1.00 0.00 H new ATOM 0 HB3 PHE A 332 10.106 -1.501 3.760 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.594 -0.092 6.305 1.00 0.00 H new ATOM 0 HD2 PHE A 332 13.313 -2.244 3.842 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.455 1.218 7.217 1.00 0.00 H new ATOM 0 HE2 PHE A 332 15.175 -0.921 4.740 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.750 0.809 6.435 1.00 0.00 H new ATOM 469 N SER A 333 11.079 -4.425 6.451 1.00 0.00 N ATOM 470 CA SER A 333 12.075 -5.036 7.314 1.00 0.00 C ATOM 471 C SER A 333 13.518 -4.900 6.791 1.00 0.00 C ATOM 472 O SER A 333 14.459 -5.146 7.546 1.00 0.00 O ATOM 473 CB SER A 333 11.718 -6.505 7.504 1.00 0.00 C ATOM 474 OG SER A 333 11.204 -7.056 6.299 1.00 0.00 O ATOM 0 H SER A 333 10.769 -5.021 5.683 1.00 0.00 H new ATOM 0 HA SER A 333 12.056 -4.501 8.264 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.601 -7.062 7.817 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.980 -6.605 8.300 1.00 0.00 H new ATOM 0 HG SER A 333 10.252 -6.837 6.219 1.00 0.00 H new ATOM 480 N GLY A 334 13.718 -4.520 5.521 1.00 0.00 N ATOM 481 CA GLY A 334 15.091 -4.388 5.028 1.00 0.00 C ATOM 482 C GLY A 334 15.221 -3.869 3.597 1.00 0.00 C ATOM 483 O GLY A 334 16.109 -3.078 3.304 1.00 0.00 O ATOM 0 H GLY A 334 12.983 -4.308 4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.635 -3.717 5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.578 -5.361 5.090 1.00 0.00 H new ATOM 487 N THR A 335 14.350 -4.341 2.717 1.00 0.00 N ATOM 488 CA THR A 335 14.407 -3.963 1.297 1.00 0.00 C ATOM 489 C THR A 335 14.429 -2.436 1.120 1.00 0.00 C ATOM 490 O THR A 335 13.637 -1.722 1.725 1.00 0.00 O ATOM 491 CB THR A 335 13.207 -4.544 0.518 1.00 0.00 C ATOM 492 OG1 THR A 335 13.180 -5.968 0.663 1.00 0.00 O ATOM 493 CG2 THR A 335 13.286 -4.191 -0.961 1.00 0.00 C ATOM 0 H THR A 335 13.595 -4.985 2.952 1.00 0.00 H new ATOM 0 HA THR A 335 15.332 -4.378 0.898 1.00 0.00 H new ATOM 0 HB THR A 335 12.296 -4.109 0.929 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.416 -6.333 0.169 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.427 -4.614 -1.482 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.283 -3.107 -1.077 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.204 -4.599 -1.384 1.00 0.00 H new ATOM 501 N ARG A 336 15.344 -1.946 0.276 1.00 0.00 N ATOM 502 CA ARG A 336 15.476 -0.513 0.038 1.00 0.00 C ATOM 503 C ARG A 336 14.525 -0.137 -1.091 1.00 0.00 C ATOM 504 O ARG A 336 13.901 -1.048 -1.632 1.00 0.00 O ATOM 505 CB ARG A 336 16.931 -0.153 -0.308 1.00 0.00 C ATOM 506 CG ARG A 336 17.439 -0.743 -1.616 1.00 0.00 C ATOM 507 CD ARG A 336 18.099 0.314 -2.499 1.00 0.00 C ATOM 508 NE ARG A 336 17.116 1.018 -3.327 1.00 0.00 N ATOM 509 CZ ARG A 336 17.419 1.730 -4.419 1.00 0.00 C ATOM 510 NH1 ARG A 336 18.681 1.966 -4.744 1.00 0.00 N ATOM 511 NH2 ARG A 336 16.449 2.217 -5.179 1.00 0.00 N ATOM 0 H ARG A 336 16.000 -2.523 -0.250 1.00 0.00 H new ATOM 0 HA ARG A 336 15.218 0.048 0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 336 17.021 0.932 -0.356 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.577 -0.491 0.502 1.00 0.00 H new ATOM 0 HG2 ARG A 336 18.155 -1.536 -1.402 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.609 -1.200 -2.155 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.629 1.032 -1.873 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.843 -0.160 -3.140 1.00 0.00 H new ATOM 0 HE ARG A 336 16.135 0.962 -3.053 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.434 1.604 -4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 336 18.900 2.510 -5.579 1.00 0.00 H new ATOM 0 HH21 ARG A 336 15.474 2.049 -4.931 1.00 0.00 H new ATOM 0 HH22 ARG A 336 16.677 2.760 -6.012 1.00 0.00 H new ATOM 525 N PRO A 337 14.410 1.168 -1.482 1.00 0.00 N ATOM 526 CA PRO A 337 13.438 1.638 -2.475 1.00 0.00 C ATOM 527 C PRO A 337 13.020 0.586 -3.477 1.00 0.00 C ATOM 528 O PRO A 337 13.714 0.300 -4.456 1.00 0.00 O ATOM 529 CB PRO A 337 14.176 2.787 -3.117 1.00 0.00 C ATOM 530 CG PRO A 337 14.865 3.426 -1.961 1.00 0.00 C ATOM 531 CD PRO A 337 15.192 2.316 -0.979 1.00 0.00 C ATOM 0 HA PRO A 337 12.484 1.916 -2.027 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.885 2.442 -3.870 1.00 0.00 H new ATOM 0 HB3 PRO A 337 13.495 3.478 -3.614 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.772 3.936 -2.285 1.00 0.00 H new ATOM 0 HG3 PRO A 337 14.226 4.177 -1.497 1.00 0.00 H new ATOM 0 HD2 PRO A 337 16.260 2.097 -0.962 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.905 2.583 0.038 1.00 0.00 H new ATOM 539 N CYS A 338 11.874 0.004 -3.183 1.00 0.00 N ATOM 540 CA CYS A 338 11.378 -1.151 -3.922 1.00 0.00 C ATOM 541 C CYS A 338 10.148 -0.774 -4.729 1.00 0.00 C ATOM 542 O CYS A 338 9.737 0.385 -4.754 1.00 0.00 O ATOM 543 CB CYS A 338 11.022 -2.305 -2.969 1.00 0.00 C ATOM 544 SG CYS A 338 9.385 -2.138 -2.182 1.00 0.00 S ATOM 0 H CYS A 338 11.260 0.313 -2.430 1.00 0.00 H new ATOM 0 HA CYS A 338 12.171 -1.479 -4.594 1.00 0.00 H new ATOM 0 HB2 CYS A 338 11.054 -3.243 -3.523 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.783 -2.368 -2.191 1.00 0.00 H new ATOM 549 N ARG A 339 9.566 -1.766 -5.379 1.00 0.00 N ATOM 550 CA ARG A 339 8.322 -1.587 -6.096 1.00 0.00 C ATOM 551 C ARG A 339 7.255 -2.368 -5.352 1.00 0.00 C ATOM 552 O ARG A 339 7.161 -3.587 -5.498 1.00 0.00 O ATOM 553 CB ARG A 339 8.430 -2.064 -7.553 1.00 0.00 C ATOM 554 CG ARG A 339 8.968 -1.005 -8.508 1.00 0.00 C ATOM 555 CD ARG A 339 10.437 -0.694 -8.270 1.00 0.00 C ATOM 556 NE ARG A 339 10.879 0.465 -9.048 1.00 0.00 N ATOM 557 CZ ARG A 339 12.148 0.712 -9.371 1.00 0.00 C ATOM 558 NH1 ARG A 339 13.095 -0.174 -9.098 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.472 1.832 -10.005 1.00 0.00 N ATOM 0 H ARG A 339 9.942 -2.713 -5.423 1.00 0.00 H new ATOM 0 HA ARG A 339 8.069 -0.528 -6.138 1.00 0.00 H new ATOM 0 HB2 ARG A 339 9.079 -2.939 -7.592 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.445 -2.382 -7.895 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.834 -1.346 -9.535 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.384 -0.091 -8.397 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.601 -0.504 -7.209 1.00 0.00 H new ATOM 0 HD3 ARG A 339 11.040 -1.562 -8.536 1.00 0.00 H new ATOM 0 HE ARG A 339 10.169 1.126 -9.363 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.855 -1.052 -8.638 1.00 0.00 H new ATOM 0 HH12 ARG A 339 14.064 0.022 -9.348 1.00 0.00 H new ATOM 0 HH21 ARG A 339 11.748 2.509 -10.247 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.445 2.016 -10.250 1.00 0.00 H new ATOM 573 N ILE A 340 6.477 -1.667 -4.535 1.00 0.00 N ATOM 574 CA ILE A 340 5.545 -2.337 -3.631 1.00 0.00 C ATOM 575 C ILE A 340 4.340 -2.877 -4.394 1.00 0.00 C ATOM 576 O ILE A 340 3.610 -2.119 -5.039 1.00 0.00 O ATOM 577 CB ILE A 340 5.066 -1.413 -2.488 1.00 0.00 C ATOM 578 CG1 ILE A 340 6.251 -0.971 -1.628 1.00 0.00 C ATOM 579 CG2 ILE A 340 4.029 -2.123 -1.629 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.871 -0.044 -0.493 1.00 0.00 C ATOM 0 H ILE A 340 6.471 -0.649 -4.478 1.00 0.00 H new ATOM 0 HA ILE A 340 6.091 -3.167 -3.182 1.00 0.00 H new ATOM 0 HB ILE A 340 4.606 -0.529 -2.930 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.738 -1.855 -1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.982 -0.471 -2.263 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.702 -1.458 -0.829 1.00 0.00 H new ATOM 0 HG22 ILE A 340 3.173 -2.398 -2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.468 -3.022 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 340 6.764 0.225 0.071 1.00 0.00 H new ATOM 0 HD12 ILE A 340 5.412 0.858 -0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 340 5.163 -0.547 0.166 1.00 0.00 H new ATOM 592 N PRO A 341 4.139 -4.205 -4.342 1.00 0.00 N ATOM 593 CA PRO A 341 3.013 -4.864 -4.999 1.00 0.00 C ATOM 594 C PRO A 341 1.709 -4.687 -4.223 1.00 0.00 C ATOM 595 O PRO A 341 1.293 -5.561 -3.461 1.00 0.00 O ATOM 596 CB PRO A 341 3.434 -6.335 -5.022 1.00 0.00 C ATOM 597 CG PRO A 341 4.327 -6.494 -3.839 1.00 0.00 C ATOM 598 CD PRO A 341 5.012 -5.169 -3.641 1.00 0.00 C ATOM 0 HA PRO A 341 2.811 -4.451 -5.987 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.569 -6.995 -4.956 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.955 -6.583 -5.947 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.754 -6.770 -2.954 1.00 0.00 H new ATOM 0 HG3 PRO A 341 5.056 -7.287 -4.007 1.00 0.00 H new ATOM 0 HD2 PRO A 341 5.108 -4.924 -2.583 1.00 0.00 H new ATOM 0 HD3 PRO A 341 6.018 -5.174 -4.060 1.00 0.00 H new ATOM 606 N VAL A 342 1.071 -3.549 -4.425 1.00 0.00 N ATOM 607 CA VAL A 342 -0.197 -3.254 -3.785 1.00 0.00 C ATOM 608 C VAL A 342 -1.343 -3.522 -4.737 1.00 0.00 C ATOM 609 O VAL A 342 -1.194 -3.441 -5.957 1.00 0.00 O ATOM 610 CB VAL A 342 -0.270 -1.798 -3.297 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.616 -1.619 -2.082 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.130 -0.835 -4.405 1.00 0.00 C ATOM 0 H VAL A 342 1.415 -2.807 -5.034 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.277 -3.908 -2.917 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.299 -1.573 -3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.561 -0.585 -1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.280 -2.283 -1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.646 -1.860 -2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.071 0.189 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.151 -1.048 -4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.545 -0.955 -5.253 1.00 0.00 H new ATOM 622 N ARG A 343 -2.472 -3.856 -4.162 1.00 0.00 N ATOM 623 CA ARG A 343 -3.691 -4.084 -4.903 1.00 0.00 C ATOM 624 C ARG A 343 -4.835 -4.010 -3.926 1.00 0.00 C ATOM 625 O ARG A 343 -4.606 -3.931 -2.731 1.00 0.00 O ATOM 626 CB ARG A 343 -3.687 -5.452 -5.573 1.00 0.00 C ATOM 627 CG ARG A 343 -3.725 -6.602 -4.574 1.00 0.00 C ATOM 628 CD ARG A 343 -3.774 -7.954 -5.262 1.00 0.00 C ATOM 629 NE ARG A 343 -3.716 -9.055 -4.299 1.00 0.00 N ATOM 630 CZ ARG A 343 -4.481 -10.151 -4.364 1.00 0.00 C ATOM 631 NH1 ARG A 343 -5.365 -10.299 -5.342 1.00 0.00 N ATOM 632 NH2 ARG A 343 -4.352 -11.110 -3.456 1.00 0.00 N ATOM 0 H ARG A 343 -2.573 -3.979 -3.154 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.785 -3.333 -5.687 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.547 -5.527 -6.239 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.795 -5.545 -6.192 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.845 -6.554 -3.933 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.596 -6.492 -3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.690 -8.031 -5.848 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.941 -8.037 -5.960 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.050 -8.982 -3.530 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -5.466 -9.574 -6.052 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -5.944 -11.138 -5.384 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.668 -11.013 -2.705 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -4.937 -11.944 -3.509 1.00 0.00 H new ATOM 646 N ALA A 344 -6.050 -4.016 -4.409 1.00 0.00 N ATOM 647 CA ALA A 344 -7.183 -4.022 -3.516 1.00 0.00 C ATOM 648 C ALA A 344 -8.328 -4.817 -4.099 1.00 0.00 C ATOM 649 O ALA A 344 -8.530 -4.821 -5.307 1.00 0.00 O ATOM 650 CB ALA A 344 -7.613 -2.598 -3.216 1.00 0.00 C ATOM 0 H ALA A 344 -6.281 -4.017 -5.403 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.888 -4.503 -2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.469 -2.611 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.789 -2.060 -2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.890 -2.098 -4.144 1.00 0.00 H new ATOM 656 N VAL A 345 -9.073 -5.506 -3.255 1.00 0.00 N ATOM 657 CA VAL A 345 -10.236 -6.243 -3.694 1.00 0.00 C ATOM 658 C VAL A 345 -11.463 -5.636 -3.040 1.00 0.00 C ATOM 659 O VAL A 345 -11.387 -5.087 -1.942 1.00 0.00 O ATOM 660 CB VAL A 345 -10.117 -7.742 -3.326 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.762 -8.293 -3.751 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.337 -7.972 -1.837 1.00 0.00 C ATOM 0 H VAL A 345 -8.888 -5.569 -2.254 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.317 -6.178 -4.779 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.899 -8.275 -3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.698 -9.348 -3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.647 -8.184 -4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.970 -7.742 -3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.246 -9.035 -1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.590 -7.418 -1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.333 -7.628 -1.559 1.00 0.00 H new ATOM 672 N ALA A 346 -12.547 -5.610 -3.770 1.00 0.00 N ATOM 673 CA ALA A 346 -13.810 -5.131 -3.239 1.00 0.00 C ATOM 674 C ALA A 346 -14.346 -5.980 -2.093 1.00 0.00 C ATOM 675 O ALA A 346 -14.552 -7.176 -2.250 1.00 0.00 O ATOM 676 CB ALA A 346 -14.817 -5.104 -4.363 1.00 0.00 C ATOM 0 H ALA A 346 -12.587 -5.916 -4.742 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.640 -4.136 -2.829 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.775 -4.746 -3.985 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.466 -4.437 -5.150 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.939 -6.109 -4.767 1.00 0.00 H new ATOM 682 N HIS A 347 -14.576 -5.319 -0.952 1.00 0.00 N ATOM 683 CA HIS A 347 -15.283 -5.907 0.199 1.00 0.00 C ATOM 684 C HIS A 347 -14.851 -7.353 0.486 1.00 0.00 C ATOM 685 O HIS A 347 -15.671 -8.266 0.429 1.00 0.00 O ATOM 686 CB HIS A 347 -16.800 -5.845 -0.073 1.00 0.00 C ATOM 687 CG HIS A 347 -17.680 -6.287 1.065 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.464 -7.415 1.010 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.921 -5.726 2.270 1.00 0.00 C ATOM 690 CE1 HIS A 347 -19.152 -7.529 2.128 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.841 -6.516 2.916 1.00 0.00 N ATOM 0 H HIS A 347 -14.277 -4.356 -0.798 1.00 0.00 H new ATOM 0 HA HIS A 347 -15.027 -5.329 1.087 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -17.063 -4.820 -0.336 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -17.021 -6.464 -0.942 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.473 -4.822 2.655 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.852 -8.318 2.361 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -19.220 -6.348 3.848 1.00 0.00 H new ATOM 700 N GLY A 348 -13.577 -7.561 0.833 1.00 0.00 N ATOM 701 CA GLY A 348 -13.072 -8.908 1.065 1.00 0.00 C ATOM 702 C GLY A 348 -13.367 -9.913 -0.043 1.00 0.00 C ATOM 703 O GLY A 348 -13.482 -11.109 0.235 1.00 0.00 O ATOM 0 H GLY A 348 -12.887 -6.820 0.957 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.993 -8.854 1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -13.498 -9.283 1.996 1.00 0.00 H new ATOM 707 N VAL A 349 -13.473 -9.462 -1.292 1.00 0.00 N ATOM 708 CA VAL A 349 -13.764 -10.355 -2.412 1.00 0.00 C ATOM 709 C VAL A 349 -12.861 -10.011 -3.596 1.00 0.00 C ATOM 710 O VAL A 349 -13.084 -9.015 -4.289 1.00 0.00 O ATOM 711 CB VAL A 349 -15.235 -10.242 -2.884 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.519 -11.225 -4.010 1.00 0.00 C ATOM 713 CG2 VAL A 349 -16.203 -10.468 -1.736 1.00 0.00 C ATOM 0 H VAL A 349 -13.362 -8.482 -1.554 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.585 -11.372 -2.062 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.382 -9.229 -3.258 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.558 -11.127 -4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.863 -11.012 -4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.340 -12.241 -3.659 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -17.227 -10.382 -2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -16.048 -11.464 -1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -16.030 -9.721 -0.962 1.00 0.00 H new ATOM 723 N PRO A 350 -11.814 -10.813 -3.833 1.00 0.00 N ATOM 724 CA PRO A 350 -10.892 -10.616 -4.958 1.00 0.00 C ATOM 725 C PRO A 350 -11.517 -10.966 -6.306 1.00 0.00 C ATOM 726 O PRO A 350 -11.060 -11.881 -6.997 1.00 0.00 O ATOM 727 CB PRO A 350 -9.731 -11.573 -4.647 1.00 0.00 C ATOM 728 CG PRO A 350 -9.920 -11.961 -3.222 1.00 0.00 C ATOM 729 CD PRO A 350 -11.403 -11.950 -3.004 1.00 0.00 C ATOM 0 HA PRO A 350 -10.594 -9.572 -5.049 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.754 -12.446 -5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.767 -11.086 -4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.500 -12.947 -3.024 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.419 -11.261 -2.554 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.871 -12.881 -3.324 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.662 -11.807 -1.955 1.00 0.00 H new ATOM 737 N GLU A 351 -12.563 -10.238 -6.677 1.00 0.00 N ATOM 738 CA GLU A 351 -13.226 -10.442 -7.950 1.00 0.00 C ATOM 739 C GLU A 351 -12.741 -9.385 -8.920 1.00 0.00 C ATOM 740 O GLU A 351 -12.225 -9.683 -9.994 1.00 0.00 O ATOM 741 CB GLU A 351 -14.740 -10.328 -7.774 1.00 0.00 C ATOM 742 CG GLU A 351 -15.522 -10.423 -9.067 1.00 0.00 C ATOM 743 CD GLU A 351 -16.981 -10.086 -8.872 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.746 -10.959 -8.422 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.364 -8.929 -9.155 1.00 0.00 O ATOM 0 H GLU A 351 -12.970 -9.497 -6.106 1.00 0.00 H new ATOM 0 HA GLU A 351 -12.994 -11.436 -8.334 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.077 -11.115 -7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.968 -9.377 -7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.089 -9.746 -9.803 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.434 -11.432 -9.471 1.00 0.00 H new ATOM 752 N VAL A 352 -12.907 -8.139 -8.509 1.00 0.00 N ATOM 753 CA VAL A 352 -12.397 -7.012 -9.257 1.00 0.00 C ATOM 754 C VAL A 352 -11.496 -6.151 -8.376 1.00 0.00 C ATOM 755 O VAL A 352 -11.818 -5.857 -7.222 1.00 0.00 O ATOM 756 CB VAL A 352 -13.554 -6.165 -9.840 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.532 -5.755 -8.751 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.022 -4.942 -10.578 1.00 0.00 C ATOM 0 H VAL A 352 -13.397 -7.885 -7.651 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.806 -7.396 -10.089 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.089 -6.785 -10.559 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.335 -5.161 -9.188 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.952 -6.646 -8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.011 -5.163 -7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -13.857 -4.366 -10.977 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.450 -4.322 -9.889 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.378 -5.263 -11.397 1.00 0.00 H new ATOM 768 N ASN A 353 -10.351 -5.799 -8.929 1.00 0.00 N ATOM 769 CA ASN A 353 -9.384 -4.930 -8.266 1.00 0.00 C ATOM 770 C ASN A 353 -9.962 -3.527 -8.060 1.00 0.00 C ATOM 771 O ASN A 353 -10.281 -2.824 -9.023 1.00 0.00 O ATOM 772 CB ASN A 353 -8.097 -4.856 -9.100 1.00 0.00 C ATOM 773 CG ASN A 353 -7.054 -3.914 -8.521 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.950 -3.743 -7.307 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.274 -3.297 -9.394 1.00 0.00 N ATOM 0 H ASN A 353 -10.059 -6.107 -9.856 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.155 -5.349 -7.286 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.668 -5.855 -9.181 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.346 -4.533 -10.111 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.554 -2.652 -9.068 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.393 -3.466 -10.393 1.00 0.00 H new ATOM 782 N VAL A 354 -10.095 -3.132 -6.800 1.00 0.00 N ATOM 783 CA VAL A 354 -10.617 -1.813 -6.449 1.00 0.00 C ATOM 784 C VAL A 354 -9.492 -0.859 -6.112 1.00 0.00 C ATOM 785 O VAL A 354 -9.735 0.249 -5.642 1.00 0.00 O ATOM 786 CB VAL A 354 -11.585 -1.864 -5.245 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.819 -2.664 -5.603 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.905 -2.457 -4.027 1.00 0.00 C ATOM 0 H VAL A 354 -9.847 -3.710 -5.997 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.163 -1.462 -7.325 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.883 -0.844 -5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.494 -2.694 -4.748 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.324 -2.196 -6.448 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.529 -3.680 -5.872 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.608 -2.482 -3.194 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.574 -3.471 -4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.044 -1.846 -3.757 1.00 0.00 H new ATOM 798 N ALA A 355 -8.255 -1.283 -6.327 1.00 0.00 N ATOM 799 CA ALA A 355 -7.122 -0.428 -6.044 1.00 0.00 C ATOM 800 C ALA A 355 -6.933 0.589 -7.151 1.00 0.00 C ATOM 801 O ALA A 355 -6.114 0.403 -8.050 1.00 0.00 O ATOM 802 CB ALA A 355 -5.860 -1.258 -5.873 1.00 0.00 C ATOM 0 H ALA A 355 -8.016 -2.205 -6.693 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.319 0.104 -5.113 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.018 -0.600 -5.661 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.993 -1.956 -5.046 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.664 -1.815 -6.789 1.00 0.00 H new ATOM 808 N MET A 356 -7.685 1.669 -7.072 1.00 0.00 N ATOM 809 CA MET A 356 -7.556 2.760 -8.001 1.00 0.00 C ATOM 810 C MET A 356 -6.679 3.806 -7.341 1.00 0.00 C ATOM 811 O MET A 356 -7.097 4.932 -7.079 1.00 0.00 O ATOM 812 CB MET A 356 -8.934 3.316 -8.362 1.00 0.00 C ATOM 813 CG MET A 356 -8.896 4.407 -9.404 1.00 0.00 C ATOM 814 SD MET A 356 -10.517 5.150 -9.688 1.00 0.00 S ATOM 815 CE MET A 356 -10.158 6.227 -11.072 1.00 0.00 C ATOM 0 H MET A 356 -8.401 1.809 -6.359 1.00 0.00 H new ATOM 0 HA MET A 356 -7.100 2.434 -8.936 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.561 2.501 -8.725 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.407 3.704 -7.460 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.195 5.181 -9.090 1.00 0.00 H new ATOM 0 HG3 MET A 356 -8.519 3.997 -10.341 1.00 0.00 H new ATOM 0 HE1 MET A 356 -11.064 6.757 -11.365 1.00 0.00 H new ATOM 0 HE2 MET A 356 -9.393 6.948 -10.783 1.00 0.00 H new ATOM 0 HE3 MET A 356 -9.798 5.633 -11.912 1.00 0.00 H new ATOM 825 N LEU A 357 -5.536 3.309 -6.886 1.00 0.00 N ATOM 826 CA LEU A 357 -4.436 4.130 -6.394 1.00 0.00 C ATOM 827 C LEU A 357 -4.394 5.554 -6.938 1.00 0.00 C ATOM 828 O LEU A 357 -4.137 5.802 -8.118 1.00 0.00 O ATOM 829 CB LEU A 357 -3.111 3.435 -6.700 1.00 0.00 C ATOM 830 CG LEU A 357 -3.040 1.961 -6.298 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.601 1.476 -6.303 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.677 1.735 -4.937 1.00 0.00 C ATOM 0 H LEU A 357 -5.344 2.308 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.605 4.231 -5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.917 3.513 -7.770 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.311 3.973 -6.191 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.602 1.383 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.570 0.425 -6.015 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.182 1.590 -7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.016 2.064 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.613 0.679 -4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.152 2.327 -4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.724 2.037 -4.970 1.00 0.00 H new ATOM 844 N ILE A 358 -4.660 6.484 -6.012 1.00 0.00 N ATOM 845 CA ILE A 358 -4.450 7.911 -6.215 1.00 0.00 C ATOM 846 C ILE A 358 -2.966 8.147 -6.499 1.00 0.00 C ATOM 847 O ILE A 358 -2.571 9.134 -7.122 1.00 0.00 O ATOM 848 CB ILE A 358 -4.858 8.742 -4.958 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.137 8.205 -4.278 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.065 10.197 -5.340 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.256 7.886 -5.251 1.00 0.00 C ATOM 0 H ILE A 358 -5.032 6.256 -5.090 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.072 8.234 -7.050 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.041 8.651 -4.242 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -5.889 7.305 -3.716 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.492 8.942 -3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.349 10.768 -4.456 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.139 10.601 -5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -5.855 10.268 -6.088 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.121 7.514 -4.702 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.533 8.789 -5.796 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -6.920 7.126 -5.956 1.00 0.00 H new ATOM 863 N THR A 359 -2.165 7.191 -6.045 1.00 0.00 N ATOM 864 CA THR A 359 -0.730 7.180 -6.257 1.00 0.00 C ATOM 865 C THR A 359 -0.293 5.747 -6.576 1.00 0.00 C ATOM 866 O THR A 359 0.000 4.953 -5.680 1.00 0.00 O ATOM 867 CB THR A 359 0.018 7.725 -5.020 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.296 9.113 -4.837 1.00 0.00 O ATOM 869 CG2 THR A 359 1.524 7.556 -5.160 1.00 0.00 C ATOM 0 H THR A 359 -2.503 6.390 -5.511 1.00 0.00 H new ATOM 0 HA THR A 359 -0.481 7.832 -7.094 1.00 0.00 H new ATOM 0 HB THR A 359 -0.307 7.153 -4.151 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.300 9.324 -3.880 1.00 0.00 H new ATOM 0 HG21 THR A 359 2.018 7.950 -4.272 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.763 6.498 -5.269 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.871 8.099 -6.039 1.00 0.00 H new ATOM 877 N PRO A 360 -0.285 5.392 -7.871 1.00 0.00 N ATOM 878 CA PRO A 360 -0.098 4.011 -8.325 1.00 0.00 C ATOM 879 C PRO A 360 1.359 3.558 -8.387 1.00 0.00 C ATOM 880 O PRO A 360 1.773 2.912 -9.353 1.00 0.00 O ATOM 881 CB PRO A 360 -0.711 4.036 -9.723 1.00 0.00 C ATOM 882 CG PRO A 360 -0.478 5.424 -10.217 1.00 0.00 C ATOM 883 CD PRO A 360 -0.476 6.320 -9.003 1.00 0.00 C ATOM 0 HA PRO A 360 -0.553 3.302 -7.633 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.240 3.300 -10.375 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -1.775 3.800 -9.693 1.00 0.00 H new ATOM 0 HG2 PRO A 360 0.471 5.491 -10.750 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.258 5.722 -10.917 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.325 7.058 -9.053 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.412 6.871 -8.913 1.00 0.00 H new ATOM 891 N ASN A 361 2.124 3.860 -7.349 1.00 0.00 N ATOM 892 CA ASN A 361 3.516 3.421 -7.268 1.00 0.00 C ATOM 893 C ASN A 361 4.112 3.793 -5.915 1.00 0.00 C ATOM 894 O ASN A 361 4.798 4.808 -5.782 1.00 0.00 O ATOM 895 CB ASN A 361 4.371 4.022 -8.387 1.00 0.00 C ATOM 896 CG ASN A 361 5.759 3.403 -8.436 1.00 0.00 C ATOM 897 OD1 ASN A 361 5.940 2.231 -8.097 1.00 0.00 O ATOM 898 ND2 ASN A 361 6.748 4.179 -8.856 1.00 0.00 N ATOM 0 H ASN A 361 1.808 4.407 -6.549 1.00 0.00 H new ATOM 0 HA ASN A 361 3.519 2.337 -7.385 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.873 3.872 -9.345 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.459 5.098 -8.238 1.00 0.00 H new ATOM 0 HD21 ASN A 361 7.698 3.811 -8.907 1.00 0.00 H new ATOM 0 HD22 ASN A 361 6.559 5.144 -9.128 1.00 0.00 H new ATOM 905 N PRO A 362 3.826 2.991 -4.886 1.00 0.00 N ATOM 906 CA PRO A 362 4.387 3.188 -3.553 1.00 0.00 C ATOM 907 C PRO A 362 5.784 2.590 -3.429 1.00 0.00 C ATOM 908 O PRO A 362 5.967 1.376 -3.542 1.00 0.00 O ATOM 909 CB PRO A 362 3.404 2.440 -2.660 1.00 0.00 C ATOM 910 CG PRO A 362 2.890 1.331 -3.512 1.00 0.00 C ATOM 911 CD PRO A 362 2.919 1.831 -4.935 1.00 0.00 C ATOM 0 HA PRO A 362 4.504 4.241 -3.298 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.894 2.057 -1.765 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.596 3.091 -2.327 1.00 0.00 H new ATOM 0 HG2 PRO A 362 3.508 0.440 -3.402 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.877 1.055 -3.219 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.286 1.066 -5.620 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.925 2.116 -5.278 1.00 0.00 H new ATOM 919 N THR A 363 6.779 3.442 -3.276 1.00 0.00 N ATOM 920 CA THR A 363 8.118 2.968 -3.005 1.00 0.00 C ATOM 921 C THR A 363 8.405 2.851 -1.510 1.00 0.00 C ATOM 922 O THR A 363 7.992 3.684 -0.704 1.00 0.00 O ATOM 923 CB THR A 363 9.163 3.877 -3.669 1.00 0.00 C ATOM 924 OG1 THR A 363 8.775 5.250 -3.520 1.00 0.00 O ATOM 925 CG2 THR A 363 9.310 3.532 -5.145 1.00 0.00 C ATOM 0 H THR A 363 6.686 4.456 -3.334 1.00 0.00 H new ATOM 0 HA THR A 363 8.186 1.967 -3.432 1.00 0.00 H new ATOM 0 HB THR A 363 10.125 3.721 -3.181 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.445 5.827 -3.943 1.00 0.00 H new ATOM 0 HG21 THR A 363 10.054 4.186 -5.599 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.628 2.494 -5.246 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.352 3.668 -5.648 1.00 0.00 H new ATOM 933 N MET A 364 9.140 1.807 -1.184 1.00 0.00 N ATOM 934 CA MET A 364 9.538 1.572 0.200 1.00 0.00 C ATOM 935 C MET A 364 10.921 2.118 0.423 1.00 0.00 C ATOM 936 O MET A 364 11.754 2.050 -0.471 1.00 0.00 O ATOM 937 CB MET A 364 9.478 0.108 0.639 1.00 0.00 C ATOM 938 CG MET A 364 10.668 -0.745 0.237 1.00 0.00 C ATOM 939 SD MET A 364 10.694 -2.334 1.101 1.00 0.00 S ATOM 940 CE MET A 364 8.973 -2.817 1.004 1.00 0.00 C ATOM 0 H MET A 364 9.475 1.109 -1.849 1.00 0.00 H new ATOM 0 HA MET A 364 8.806 2.093 0.818 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.381 0.076 1.724 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.575 -0.341 0.225 1.00 0.00 H new ATOM 0 HG2 MET A 364 10.641 -0.919 -0.839 1.00 0.00 H new ATOM 0 HG3 MET A 364 11.590 -0.203 0.449 1.00 0.00 H new ATOM 0 HE1 MET A 364 8.905 -3.866 0.717 1.00 0.00 H new ATOM 0 HE2 MET A 364 8.500 -2.675 1.976 1.00 0.00 H new ATOM 0 HE3 MET A 364 8.464 -2.204 0.260 1.00 0.00 H new ATOM 950 N GLU A 365 11.137 2.657 1.615 1.00 0.00 N ATOM 951 CA GLU A 365 12.371 3.332 1.969 1.00 0.00 C ATOM 952 C GLU A 365 12.770 3.013 3.402 1.00 0.00 C ATOM 953 O GLU A 365 12.176 2.144 4.032 1.00 0.00 O ATOM 954 CB GLU A 365 12.205 4.841 1.804 1.00 0.00 C ATOM 955 CG GLU A 365 12.834 5.368 0.535 1.00 0.00 C ATOM 956 CD GLU A 365 14.334 5.577 0.676 1.00 0.00 C ATOM 957 OE1 GLU A 365 14.889 5.245 1.747 1.00 0.00 O ATOM 958 OE2 GLU A 365 14.966 6.092 -0.276 1.00 0.00 O ATOM 0 H GLU A 365 10.451 2.636 2.369 1.00 0.00 H new ATOM 0 HA GLU A 365 13.158 2.978 1.303 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.143 5.087 1.806 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.651 5.346 2.661 1.00 0.00 H new ATOM 0 HG2 GLU A 365 12.642 4.670 -0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 365 12.362 6.312 0.264 1.00 0.00 H new ATOM 965 N ASN A 366 13.741 3.757 3.921 1.00 0.00 N ATOM 966 CA ASN A 366 14.295 3.537 5.264 1.00 0.00 C ATOM 967 C ASN A 366 13.262 3.667 6.393 1.00 0.00 C ATOM 968 O ASN A 366 13.581 3.437 7.556 1.00 0.00 O ATOM 969 CB ASN A 366 15.448 4.516 5.520 1.00 0.00 C ATOM 970 CG ASN A 366 15.064 5.988 5.356 1.00 0.00 C ATOM 971 OD1 ASN A 366 15.895 6.813 4.977 1.00 0.00 O ATOM 972 ND2 ASN A 366 13.814 6.335 5.637 1.00 0.00 N ATOM 0 H ASN A 366 14.172 4.536 3.423 1.00 0.00 H new ATOM 0 HA ASN A 366 14.647 2.506 5.278 1.00 0.00 H new ATOM 0 HB2 ASN A 366 15.825 4.360 6.531 1.00 0.00 H new ATOM 0 HB3 ASN A 366 16.265 4.286 4.836 1.00 0.00 H new ATOM 0 HD21 ASN A 366 13.521 7.307 5.541 1.00 0.00 H new ATOM 0 HD22 ASN A 366 13.147 5.629 5.949 1.00 0.00 H new ATOM 979 N ASN A 367 12.037 4.046 6.065 1.00 0.00 N ATOM 980 CA ASN A 367 11.024 4.304 7.087 1.00 0.00 C ATOM 981 C ASN A 367 9.906 3.270 7.008 1.00 0.00 C ATOM 982 O ASN A 367 9.061 3.174 7.900 1.00 0.00 O ATOM 983 CB ASN A 367 10.438 5.713 6.925 1.00 0.00 C ATOM 984 CG ASN A 367 9.805 5.933 5.562 1.00 0.00 C ATOM 985 OD1 ASN A 367 8.655 5.567 5.331 1.00 0.00 O ATOM 986 ND2 ASN A 367 10.542 6.559 4.658 1.00 0.00 N ATOM 0 H ASN A 367 11.717 4.182 5.106 1.00 0.00 H new ATOM 0 HA ASN A 367 11.505 4.232 8.063 1.00 0.00 H new ATOM 0 HB2 ASN A 367 9.690 5.882 7.700 1.00 0.00 H new ATOM 0 HB3 ASN A 367 11.227 6.450 7.078 1.00 0.00 H new ATOM 0 HD21 ASN A 367 10.159 6.753 3.733 1.00 0.00 H new ATOM 0 HD22 ASN A 367 11.493 6.848 4.887 1.00 0.00 H new ATOM 993 N GLY A 368 9.912 2.500 5.931 1.00 0.00 N ATOM 994 CA GLY A 368 8.854 1.541 5.683 1.00 0.00 C ATOM 995 C GLY A 368 8.459 1.544 4.232 1.00 0.00 C ATOM 996 O GLY A 368 9.319 1.517 3.363 1.00 0.00 O ATOM 0 H GLY A 368 10.639 2.523 5.216 1.00 0.00 H new ATOM 0 HA2 GLY A 368 9.186 0.544 5.972 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.988 1.780 6.301 1.00 0.00 H new ATOM 1000 N GLY A 369 7.171 1.603 3.964 1.00 0.00 N ATOM 1001 CA GLY A 369 6.698 1.702 2.597 1.00 0.00 C ATOM 1002 C GLY A 369 6.239 3.109 2.296 1.00 0.00 C ATOM 1003 O GLY A 369 5.728 3.395 1.214 1.00 0.00 O ATOM 0 H GLY A 369 6.435 1.584 4.670 1.00 0.00 H new ATOM 0 HA2 GLY A 369 7.494 1.418 1.909 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.876 1.004 2.439 1.00 0.00 H new ATOM 1007 N GLY A 370 6.414 3.979 3.284 1.00 0.00 N ATOM 1008 CA GLY A 370 6.108 5.380 3.117 1.00 0.00 C ATOM 1009 C GLY A 370 4.627 5.675 3.083 1.00 0.00 C ATOM 1010 O GLY A 370 3.990 5.827 4.124 1.00 0.00 O ATOM 0 H GLY A 370 6.767 3.730 4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 370 6.564 5.943 3.932 1.00 0.00 H new ATOM 0 HA3 GLY A 370 6.562 5.735 2.192 1.00 0.00 H new ATOM 1014 N PHE A 371 4.083 5.713 1.877 1.00 0.00 N ATOM 1015 CA PHE A 371 2.720 6.178 1.662 1.00 0.00 C ATOM 1016 C PHE A 371 2.110 5.531 0.432 1.00 0.00 C ATOM 1017 O PHE A 371 2.736 5.473 -0.628 1.00 0.00 O ATOM 1018 CB PHE A 371 2.673 7.702 1.479 1.00 0.00 C ATOM 1019 CG PHE A 371 3.136 8.496 2.673 1.00 0.00 C ATOM 1020 CD1 PHE A 371 2.320 8.648 3.782 1.00 0.00 C ATOM 1021 CD2 PHE A 371 4.386 9.095 2.678 1.00 0.00 C ATOM 1022 CE1 PHE A 371 2.744 9.380 4.876 1.00 0.00 C ATOM 1023 CE2 PHE A 371 4.815 9.827 3.768 1.00 0.00 C ATOM 1024 CZ PHE A 371 3.993 9.970 4.869 1.00 0.00 C ATOM 0 H PHE A 371 4.567 5.426 1.027 1.00 0.00 H new ATOM 0 HA PHE A 371 2.150 5.898 2.548 1.00 0.00 H new ATOM 0 HB2 PHE A 371 3.289 7.970 0.621 1.00 0.00 H new ATOM 0 HB3 PHE A 371 1.650 7.994 1.241 1.00 0.00 H new ATOM 0 HD1 PHE A 371 1.342 8.190 3.792 1.00 0.00 H new ATOM 0 HD2 PHE A 371 5.032 8.988 1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.099 9.490 5.735 1.00 0.00 H new ATOM 0 HE2 PHE A 371 5.792 10.287 3.759 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.326 10.542 5.722 1.00 0.00 H new ATOM 1034 N ILE A 372 0.886 5.051 0.572 1.00 0.00 N ATOM 1035 CA ILE A 372 0.141 4.538 -0.560 1.00 0.00 C ATOM 1036 C ILE A 372 -1.234 5.172 -0.587 1.00 0.00 C ATOM 1037 O ILE A 372 -1.887 5.278 0.450 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.020 3.010 -0.502 1.00 0.00 C ATOM 1039 CG1 ILE A 372 1.091 2.396 0.354 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.009 2.440 -1.910 1.00 0.00 C ATOM 1041 CD1 ILE A 372 1.123 0.884 0.349 1.00 0.00 C ATOM 0 H ILE A 372 0.388 5.007 1.461 1.00 0.00 H new ATOM 0 HA ILE A 372 0.702 4.787 -1.461 1.00 0.00 H new ATOM 0 HB ILE A 372 -0.975 2.762 -0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 372 2.053 2.768 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.974 2.741 1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.123 1.357 -1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.832 2.868 -2.482 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.936 2.685 -2.394 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.940 0.535 0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.178 0.499 0.732 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.274 0.527 -0.670 1.00 0.00 H new ATOM 1053 N GLU A 373 -1.673 5.598 -1.758 1.00 0.00 N ATOM 1054 CA GLU A 373 -2.967 6.238 -1.882 1.00 0.00 C ATOM 1055 C GLU A 373 -3.822 5.472 -2.880 1.00 0.00 C ATOM 1056 O GLU A 373 -3.379 5.184 -3.985 1.00 0.00 O ATOM 1057 CB GLU A 373 -2.798 7.701 -2.297 1.00 0.00 C ATOM 1058 CG GLU A 373 -1.919 8.494 -1.337 1.00 0.00 C ATOM 1059 CD GLU A 373 -1.794 9.958 -1.706 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -0.951 10.292 -2.564 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -2.527 10.785 -1.125 1.00 0.00 O ATOM 0 H GLU A 373 -1.154 5.512 -2.632 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.473 6.226 -0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.364 7.742 -3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -3.779 8.172 -2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.329 8.414 -0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -0.925 8.047 -1.312 1.00 0.00 H new ATOM 1068 N MET A 374 -5.015 5.100 -2.446 1.00 0.00 N ATOM 1069 CA MET A 374 -5.941 4.277 -3.230 1.00 0.00 C ATOM 1070 C MET A 374 -7.350 4.849 -3.173 1.00 0.00 C ATOM 1071 O MET A 374 -7.601 5.750 -2.390 1.00 0.00 O ATOM 1072 CB MET A 374 -5.925 2.829 -2.684 1.00 0.00 C ATOM 1073 CG MET A 374 -6.138 2.720 -1.181 1.00 0.00 C ATOM 1074 SD MET A 374 -4.706 3.253 -0.219 1.00 0.00 S ATOM 1075 CE MET A 374 -3.422 2.225 -0.930 1.00 0.00 C ATOM 0 H MET A 374 -5.378 5.361 -1.529 1.00 0.00 H new ATOM 0 HA MET A 374 -5.621 4.275 -4.272 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.700 2.254 -3.191 1.00 0.00 H new ATOM 0 HB3 MET A 374 -4.970 2.369 -2.937 1.00 0.00 H new ATOM 0 HG2 MET A 374 -7.002 3.322 -0.898 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.373 1.686 -0.928 1.00 0.00 H new ATOM 0 HE1 MET A 374 -2.781 1.842 -0.136 1.00 0.00 H new ATOM 0 HE2 MET A 374 -3.878 1.391 -1.463 1.00 0.00 H new ATOM 0 HE3 MET A 374 -2.825 2.817 -1.624 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.237 4.393 -4.063 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.680 4.583 -3.874 1.00 0.00 C ATOM 1087 C GLN A 375 -10.483 3.847 -4.925 1.00 0.00 C ATOM 1088 O GLN A 375 -9.953 3.075 -5.710 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.102 6.053 -3.929 1.00 0.00 C ATOM 1090 CG GLN A 375 -10.718 6.615 -2.642 1.00 0.00 C ATOM 1091 CD GLN A 375 -11.913 5.844 -2.044 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -12.841 6.465 -1.529 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -11.875 4.510 -2.024 1.00 0.00 N ATOM 0 H GLN A 375 -7.985 3.893 -4.916 1.00 0.00 H new ATOM 0 HA GLN A 375 -9.885 4.184 -2.880 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.229 6.654 -4.185 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.822 6.176 -4.738 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -9.935 6.666 -1.886 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -11.039 7.638 -2.838 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.095 4.015 -2.458 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.626 3.985 -1.575 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.776 4.096 -4.869 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.744 3.677 -5.854 1.00 0.00 C ATOM 1104 C LEU A 376 -13.994 4.491 -5.531 1.00 0.00 C ATOM 1105 O LEU A 376 -14.010 5.136 -4.480 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.020 2.167 -5.743 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.616 1.516 -6.992 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -12.551 1.325 -8.063 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -14.281 0.199 -6.646 1.00 0.00 C ATOM 0 H LEU A 376 -12.196 4.619 -4.101 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.398 3.843 -6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.086 1.661 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.699 1.999 -4.907 1.00 0.00 H new ATOM 0 HG LEU A 376 -14.379 2.183 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -12.998 0.860 -8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.133 2.294 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.758 0.684 -7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -14.698 -0.246 -7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.544 -0.478 -6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -15.080 0.373 -5.925 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.018 4.556 -6.397 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.322 5.090 -6.003 1.00 0.00 C ATOM 1123 C PRO A 377 -16.731 4.558 -4.624 1.00 0.00 C ATOM 1124 O PRO A 377 -16.579 3.361 -4.359 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.272 4.568 -7.097 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.427 3.766 -8.041 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.004 4.186 -7.810 1.00 0.00 C ATOM 0 HA PRO A 377 -16.330 6.177 -5.920 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.062 3.954 -6.665 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -17.758 5.394 -7.616 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.550 2.698 -7.859 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.721 3.949 -9.074 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.303 3.377 -8.012 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.718 5.023 -8.447 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.217 5.454 -3.726 1.00 0.00 N ATOM 1136 CA PRO A 378 -17.597 5.108 -2.344 1.00 0.00 C ATOM 1137 C PRO A 378 -18.262 3.744 -2.251 1.00 0.00 C ATOM 1138 O PRO A 378 -19.102 3.395 -3.090 1.00 0.00 O ATOM 1139 CB PRO A 378 -18.575 6.219 -1.985 1.00 0.00 C ATOM 1140 CG PRO A 378 -18.075 7.408 -2.731 1.00 0.00 C ATOM 1141 CD PRO A 378 -17.425 6.890 -3.993 1.00 0.00 C ATOM 0 HA PRO A 378 -16.739 5.038 -1.675 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -19.593 5.963 -2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.592 6.402 -0.911 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -18.893 8.088 -2.969 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -17.359 7.969 -2.130 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.063 7.046 -4.863 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -16.482 7.399 -4.194 1.00 0.00 H new ATOM 1149 N GLY A 379 -17.935 2.987 -1.213 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.161 1.561 -1.256 1.00 0.00 C ATOM 1151 C GLY A 379 -17.118 0.834 -0.442 1.00 0.00 C ATOM 1152 O GLY A 379 -16.347 1.467 0.266 1.00 0.00 O ATOM 0 H GLY A 379 -17.520 3.334 -0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.155 1.333 -0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.132 1.213 -2.289 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.061 -0.480 -0.555 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.145 -1.264 0.260 1.00 0.00 C ATOM 1158 C ASP A 380 -14.884 -1.613 -0.509 1.00 0.00 C ATOM 1159 O ASP A 380 -14.940 -2.186 -1.599 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.802 -2.555 0.750 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.815 -2.331 1.849 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.931 -1.854 1.548 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -17.501 -2.649 3.016 1.00 0.00 O ATOM 0 H ASP A 380 -17.633 -1.026 -1.198 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.882 -0.647 1.119 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.291 -3.047 -0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.029 -3.234 1.111 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.745 -1.325 0.091 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.470 -1.680 -0.503 1.00 0.00 C ATOM 1170 C ASN A 381 -11.667 -2.464 0.535 1.00 0.00 C ATOM 1171 O ASN A 381 -12.064 -2.569 1.693 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.657 -0.447 -0.958 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.353 0.453 -1.978 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.057 1.643 -2.066 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.269 -0.094 -2.756 1.00 0.00 N ATOM 0 H ASN A 381 -13.676 -0.846 0.989 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.664 -2.275 -1.395 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.411 0.150 -0.080 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.715 -0.791 -1.384 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.752 0.474 -3.453 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.494 -1.084 -2.660 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.584 -3.064 0.106 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.603 -3.641 1.017 1.00 0.00 C ATOM 1184 C ILE A 382 -8.314 -3.815 0.262 1.00 0.00 C ATOM 1185 O ILE A 382 -8.327 -4.251 -0.881 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.075 -4.983 1.679 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.900 -5.898 2.066 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -11.007 -5.734 0.776 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.399 -6.763 0.932 1.00 0.00 C ATOM 0 H ILE A 382 -10.350 -3.171 -0.881 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.464 -2.958 1.855 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.598 -4.699 2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.078 -5.283 2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.209 -6.540 2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.317 -6.659 1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.884 -5.122 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.498 -5.968 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.571 -7.379 1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.206 -7.406 0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -8.058 -6.129 0.114 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.206 -3.505 0.897 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.947 -3.484 0.184 1.00 0.00 C ATOM 1203 C ILE A 383 -5.142 -4.715 0.547 1.00 0.00 C ATOM 1204 O ILE A 383 -5.021 -5.061 1.726 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.108 -2.217 0.485 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.969 -0.952 0.393 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.932 -2.111 -0.475 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.310 0.237 1.037 1.00 0.00 C ATOM 0 H ILE A 383 -7.149 -3.268 1.887 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.180 -3.473 -0.881 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.728 -2.306 1.503 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.172 -0.729 -0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.931 -1.135 0.872 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.356 -1.214 -0.247 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.295 -2.989 -0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.302 -2.053 -1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.960 1.107 0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.132 0.027 2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.360 0.439 0.542 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.660 -5.391 -0.481 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.695 -6.452 -0.338 1.00 0.00 C ATOM 1222 C TYR A 384 -2.325 -5.911 -0.700 1.00 0.00 C ATOM 1223 O TYR A 384 -1.987 -5.785 -1.879 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.032 -7.636 -1.250 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.777 -8.756 -0.565 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -4.087 -9.795 0.047 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -6.162 -8.780 -0.533 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -4.757 -10.827 0.671 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -6.842 -9.810 0.090 1.00 0.00 C ATOM 1230 CZ TYR A 384 -6.133 -10.831 0.690 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.805 -11.857 1.316 1.00 0.00 O ATOM 0 H TYR A 384 -4.935 -5.212 -1.447 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.710 -6.806 0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -4.630 -7.276 -2.087 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.107 -8.033 -1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -3.007 -9.795 0.034 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -6.719 -7.982 -1.002 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -4.205 -11.627 1.142 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -7.922 -9.816 0.107 1.00 0.00 H new ATOM 0 HH TYR A 384 -7.771 -11.710 1.240 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.554 -5.553 0.307 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.195 -5.108 0.081 1.00 0.00 C ATOM 1243 C VAL A 385 0.686 -6.339 0.053 1.00 0.00 C ATOM 1244 O VAL A 385 1.245 -6.741 1.072 1.00 0.00 O ATOM 1245 CB VAL A 385 0.292 -4.135 1.174 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.655 -3.565 0.820 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.711 -3.014 1.374 1.00 0.00 C ATOM 0 H VAL A 385 -1.844 -5.561 1.285 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.149 -4.563 -0.862 1.00 0.00 H new ATOM 0 HB VAL A 385 0.384 -4.691 2.107 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.979 -2.881 1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.376 -4.377 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.590 -3.027 -0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.351 -2.337 2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.833 -2.465 0.441 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.670 -3.434 1.676 1.00 0.00 H new ATOM 1257 N GLY A 386 0.765 -6.958 -1.113 1.00 0.00 N ATOM 1258 CA GLY A 386 1.378 -8.256 -1.214 1.00 0.00 C ATOM 1259 C GLY A 386 0.619 -9.271 -0.391 1.00 0.00 C ATOM 1260 O GLY A 386 -0.524 -9.601 -0.709 1.00 0.00 O ATOM 0 H GLY A 386 0.413 -6.580 -1.992 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.403 -8.572 -2.257 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.412 -8.203 -0.872 1.00 0.00 H new ATOM 1264 N ASP A 387 1.241 -9.755 0.676 1.00 0.00 N ATOM 1265 CA ASP A 387 0.588 -10.699 1.578 1.00 0.00 C ATOM 1266 C ASP A 387 -0.251 -9.964 2.625 1.00 0.00 C ATOM 1267 O ASP A 387 -1.095 -10.565 3.292 1.00 0.00 O ATOM 1268 CB ASP A 387 1.637 -11.569 2.268 1.00 0.00 C ATOM 1269 CG ASP A 387 1.152 -12.981 2.518 1.00 0.00 C ATOM 1270 OD1 ASP A 387 1.115 -13.774 1.550 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.851 -13.318 3.680 1.00 0.00 O ATOM 0 H ASP A 387 2.196 -9.511 0.939 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.077 -11.332 0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.537 -11.602 1.654 1.00 0.00 H new ATOM 0 HB3 ASP A 387 1.915 -11.111 3.217 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.017 -8.661 2.761 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.784 -7.831 3.681 1.00 0.00 C ATOM 1278 C LEU A 388 -2.204 -7.657 3.165 1.00 0.00 C ATOM 1279 O LEU A 388 -2.446 -7.757 1.966 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.139 -6.450 3.820 1.00 0.00 C ATOM 1281 CG LEU A 388 0.631 -6.185 5.116 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.915 -6.991 5.180 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.941 -4.709 5.249 1.00 0.00 C ATOM 0 H LEU A 388 0.702 -8.157 2.242 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.800 -8.325 4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.543 -6.306 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.921 -5.697 3.728 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.003 -6.498 5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.433 -6.776 6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.680 -8.054 5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.555 -6.723 4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.489 -4.534 6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.547 -4.387 4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.010 -4.142 5.265 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.138 -7.391 4.065 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.517 -7.107 3.673 1.00 0.00 C ATOM 1297 C ASN A 389 -5.302 -6.534 4.835 1.00 0.00 C ATOM 1298 O ASN A 389 -4.923 -6.714 5.991 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.226 -8.356 3.132 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.265 -9.504 4.124 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -6.230 -9.665 4.869 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -4.214 -10.311 4.137 1.00 0.00 N ATOM 0 H ASN A 389 -2.971 -7.365 5.071 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.474 -6.368 2.872 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.246 -8.093 2.852 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.721 -8.687 2.224 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -4.185 -11.101 4.782 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.434 -10.142 3.502 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.373 -5.812 4.517 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.278 -5.271 5.537 1.00 0.00 C ATOM 1311 C HIS A 390 -8.472 -4.598 4.866 1.00 0.00 C ATOM 1312 O HIS A 390 -8.291 -3.714 4.025 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.562 -4.262 6.442 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.195 -4.120 7.799 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -8.393 -3.468 8.021 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -6.773 -4.543 9.015 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -8.673 -3.496 9.311 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -7.706 -4.141 9.938 1.00 0.00 N ATOM 0 H HIS A 390 -6.639 -5.585 3.559 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.621 -6.101 6.156 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.523 -4.569 6.564 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.551 -3.289 5.951 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -8.970 -3.033 7.301 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.868 -5.095 9.220 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -9.547 -3.064 9.776 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.681 -5.043 5.203 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.903 -4.470 4.649 1.00 0.00 C ATOM 1329 C GLN A 391 -11.265 -3.151 5.331 1.00 0.00 C ATOM 1330 O GLN A 391 -10.893 -2.906 6.484 1.00 0.00 O ATOM 1331 CB GLN A 391 -12.075 -5.448 4.786 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.313 -5.015 4.009 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.583 -5.665 4.515 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.566 -6.793 5.004 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -15.695 -4.949 4.418 1.00 0.00 N ATOM 0 H GLN A 391 -9.839 -5.805 5.863 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.714 -4.276 3.593 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.761 -6.432 4.438 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.333 -5.550 5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.415 -3.932 4.072 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.179 -5.261 2.956 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -15.667 -4.017 4.006 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -16.578 -5.331 4.756 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.977 -2.315 4.590 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.526 -1.064 5.089 1.00 0.00 C ATOM 1346 C TRP A 392 -13.552 -0.545 4.081 1.00 0.00 C ATOM 1347 O TRP A 392 -13.405 -0.742 2.880 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.403 -0.039 5.326 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.872 1.385 5.377 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.918 2.242 4.329 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.355 2.116 6.513 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.411 3.458 4.717 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.682 3.413 6.060 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.547 1.807 7.861 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.188 4.393 6.910 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -13.048 2.782 8.703 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.364 4.061 8.226 1.00 0.00 C ATOM 0 H TRP A 392 -12.193 -2.490 3.609 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.019 -1.228 6.047 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.900 -0.278 6.263 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.662 -0.138 4.532 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.608 1.999 3.324 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.553 4.264 4.108 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -12.308 0.824 8.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.433 5.379 6.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -13.199 2.554 9.748 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.754 4.800 8.911 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.599 0.097 4.556 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.607 0.638 3.665 1.00 0.00 C ATOM 1370 C PHE A 393 -15.400 2.137 3.563 1.00 0.00 C ATOM 1371 O PHE A 393 -15.476 2.845 4.568 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.020 0.292 4.158 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.307 0.667 5.587 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.800 -0.088 6.633 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.100 1.763 5.883 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.073 0.247 7.945 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -18.376 2.104 7.193 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.862 1.344 8.224 1.00 0.00 C ATOM 0 H PHE A 393 -14.775 0.257 5.548 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.506 0.193 2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.745 0.791 3.515 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.176 -0.780 4.042 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -16.184 -0.949 6.420 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.508 2.359 5.080 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -16.670 -0.348 8.751 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.993 2.964 7.410 1.00 0.00 H new ATOM 0 HZ PHE A 393 -18.077 1.608 9.249 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.125 2.633 2.365 1.00 0.00 N ATOM 1389 CA GLN A 394 -14.666 3.996 2.207 1.00 0.00 C ATOM 1390 C GLN A 394 -15.864 4.931 2.194 1.00 0.00 C ATOM 1391 O GLN A 394 -16.685 4.887 1.264 1.00 0.00 O ATOM 1392 CB GLN A 394 -13.873 4.175 0.897 1.00 0.00 C ATOM 1393 CG GLN A 394 -12.994 2.997 0.489 1.00 0.00 C ATOM 1394 CD GLN A 394 -11.761 2.896 1.341 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.147 1.836 1.452 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.424 3.991 2.004 1.00 0.00 N ATOM 0 H GLN A 394 -15.213 2.110 1.494 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.007 4.231 3.042 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.579 4.374 0.091 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.242 5.059 0.994 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.566 2.073 0.568 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -12.705 3.105 -0.556 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -11.963 4.848 1.880 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.625 3.978 2.638 1.00 0.00 H new ATOM 1405 N LYS A 395 -15.957 5.753 3.236 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.043 6.718 3.392 1.00 0.00 C ATOM 1407 C LYS A 395 -18.408 6.030 3.384 1.00 0.00 C ATOM 1408 O LYS A 395 -18.689 5.264 4.329 1.00 0.00 O ATOM 1409 CB LYS A 395 -16.966 7.784 2.297 1.00 0.00 C ATOM 1410 CG LYS A 395 -15.798 8.739 2.465 1.00 0.00 C ATOM 1411 CD LYS A 395 -15.607 9.599 1.229 1.00 0.00 C ATOM 1412 CE LYS A 395 -15.139 8.767 0.048 1.00 0.00 C ATOM 1413 NZ LYS A 395 -13.752 8.267 0.238 1.00 0.00 N ATOM 1414 OXT LYS A 395 -19.208 6.282 2.456 1.00 0.00 O ATOM 0 H LYS A 395 -15.280 5.769 3.998 1.00 0.00 H new ATOM 0 HA LYS A 395 -16.927 7.203 4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -16.887 7.293 1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -17.894 8.355 2.291 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -15.969 9.377 3.332 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -14.888 8.173 2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -16.545 10.095 0.979 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -14.878 10.382 1.437 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -15.814 7.922 -0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -15.188 9.367 -0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -13.536 7.558 -0.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -13.083 9.060 0.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -13.665 7.833 1.179 1.00 0.00 H new TER 1428 LYS A 395