USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 877 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: B 607 THR OG1 : rot -79:sc= 1.2 USER MOD Set 1.2: B 608 HIS : no HD1:sc= -4.77! C(o=-3.6!,f=-7.8!) USER MOD Set 2.1: B 583 ASN : amide:sc= -1.43 K(o=-4.1,f=-3) USER MOD Set 2.2: B 585 ASN : amide:sc= -2.63 K(o=-4.1,f=-4.7!) USER MOD Single : A 279 ASN : amide:sc= -0.0428 X(o=-0.043,f=-0.3) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 ASN : amide:sc= -0.891 K(o=-0.89,f=-1.4) USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 150:sc= 0 USER MOD Single : A 287 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 290 ASN : amide:sc= -3.75! K(o=-3.8!,f=-0.47) USER MOD Single : A 293 ASN : amide:sc= -1.55 K(o=-1.6,f=-5.3!) USER MOD Single : A 294 GLN : amide:sc= -1.51! C(o=-1.5!,f=-5.5!) USER MOD Single : A 298 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 158:sc= -1.66! (180deg=-2.08!) USER MOD Single : A 306 MET CE :methyl -170:sc=-0.000918 (180deg=-0.225) USER MOD Single : A 307 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.21) USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : B 565 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 567 SER OG : rot 180:sc= 0 USER MOD Single : B 568 SER OG : rot 180:sc= -0.0935 USER MOD Single : B 570 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 571 ASN : amide:sc= -2.88! C(o=-2.9!,f=-3.2!) USER MOD Single : B 574 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 576 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.34) USER MOD Single : B 577 ASN : amide:sc= -0.0293 K(o=-0.029,f=-1.6!) USER MOD Single : B 579 ASN : amide:sc= -0.288! C(o=-0.29!,f=-5.3!) USER MOD Single : B 581 ASN : amide:sc= -0.0531 K(o=-0.053,f=-2!) USER MOD Single : B 590 SER OG : rot 180:sc= 0.338! USER MOD Single : B 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 594 SER OG : rot 180:sc= 0 USER MOD Single : B 599 SER OG : rot 180:sc= 0 USER MOD Single : B 606 THR OG1 : rot 180:sc= -0.427 USER MOD Single : B 610 LYS NZ :NH3+ 164:sc= -0.055 (180deg=-0.427) USER MOD Single : B 611 TYR OH : rot 180:sc= -1.93 USER MOD Single : B 612 SER OG : rot 79:sc= 0.76 USER MOD Single : B 620 CYS SG : rot 180:sc= 0 USER MOD Single : B 621 SER OG : rot -35:sc= 0.37 USER MOD Single : B 624 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 626 LYS NZ :NH3+ -157:sc= -0.178 (180deg=-1.09) USER MOD Single : B 628 LYS NZ :NH3+ 149:sc= -0.247 (180deg=-1.44!) USER MOD Single : B 630 SER OG : rot 180:sc= 0 USER MOD Single : B 637 ASN : amide:sc= -0.878 K(o=-0.88,f=-10!) USER MOD Single : B 642 GLN : amide:sc= -4.42! C(o=-4.4!,f=-3.6!) USER MOD Single : B 646 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.24) USER MOD Single : B 647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 HIS : no HE2:sc= -6.31! C(o=-6.3!,f=-12!) USER MOD Single : B 649 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 650 ASN : amide:sc= -0.771 X(o=-0.77,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 9.095 19.371 8.795 1.00 0.00 N ATOM 2 CA ASN A 279 10.222 20.345 8.719 1.00 0.00 C ATOM 3 C ASN A 279 11.508 19.676 9.211 1.00 0.00 C ATOM 4 O ASN A 279 12.597 20.173 9.000 1.00 0.00 O ATOM 5 CB ASN A 279 9.909 21.557 9.597 1.00 0.00 C ATOM 6 CG ASN A 279 11.008 22.607 9.429 1.00 0.00 C ATOM 7 OD1 ASN A 279 11.969 22.622 10.173 1.00 0.00 O ATOM 8 ND2 ASN A 279 10.908 23.493 8.476 1.00 0.00 N ATOM 0 HA ASN A 279 10.353 20.669 7.687 1.00 0.00 H new ATOM 0 HB2 ASN A 279 8.943 21.979 9.321 1.00 0.00 H new ATOM 0 HB3 ASN A 279 9.838 21.254 10.642 1.00 0.00 H new ATOM 0 HD21 ASN A 279 11.636 24.197 8.356 1.00 0.00 H new ATOM 0 HD22 ASN A 279 10.102 23.481 7.851 1.00 0.00 H new ATOM 17 N LEU A 280 11.391 18.553 9.866 1.00 0.00 N ATOM 18 CA LEU A 280 12.607 17.856 10.370 1.00 0.00 C ATOM 19 C LEU A 280 13.343 17.205 9.195 1.00 0.00 C ATOM 20 O LEU A 280 13.084 16.073 8.839 1.00 0.00 O ATOM 21 CB LEU A 280 12.196 16.777 11.380 1.00 0.00 C ATOM 22 CG LEU A 280 11.871 17.426 12.729 1.00 0.00 C ATOM 23 CD1 LEU A 280 10.809 18.513 12.538 1.00 0.00 C ATOM 24 CD2 LEU A 280 11.344 16.357 13.690 1.00 0.00 C ATOM 0 H LEU A 280 10.507 18.089 10.073 1.00 0.00 H new ATOM 0 HA LEU A 280 13.265 18.576 10.857 1.00 0.00 H new ATOM 0 HB2 LEU A 280 11.328 16.231 11.010 1.00 0.00 H new ATOM 0 HB3 LEU A 280 13.001 16.052 11.499 1.00 0.00 H new ATOM 0 HG LEU A 280 12.774 17.877 13.142 1.00 0.00 H new ATOM 0 HD11 LEU A 280 10.581 18.972 13.500 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.185 19.273 11.854 1.00 0.00 H new ATOM 0 HD13 LEU A 280 9.904 18.069 12.124 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.111 16.815 14.651 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.442 15.907 13.275 1.00 0.00 H new ATOM 0 HD23 LEU A 280 12.103 15.587 13.829 1.00 0.00 H new ATOM 36 N ASP A 281 14.257 17.912 8.591 1.00 0.00 N ATOM 37 CA ASP A 281 15.008 17.334 7.441 1.00 0.00 C ATOM 38 C ASP A 281 16.084 16.379 7.962 1.00 0.00 C ATOM 39 O ASP A 281 15.888 15.681 8.938 1.00 0.00 O ATOM 40 CB ASP A 281 15.670 18.461 6.645 1.00 0.00 C ATOM 41 CG ASP A 281 14.621 19.514 6.281 1.00 0.00 C ATOM 42 OD1 ASP A 281 13.725 19.191 5.519 1.00 0.00 O ATOM 43 OD2 ASP A 281 14.733 20.625 6.771 1.00 0.00 O ATOM 0 H ASP A 281 14.517 18.865 8.844 1.00 0.00 H new ATOM 0 HA ASP A 281 14.319 16.789 6.796 1.00 0.00 H new ATOM 0 HB2 ASP A 281 16.468 18.915 7.232 1.00 0.00 H new ATOM 0 HB3 ASP A 281 16.128 18.061 5.740 1.00 0.00 H new ATOM 48 N SER A 282 17.220 16.342 7.321 1.00 0.00 N ATOM 49 CA SER A 282 18.306 15.432 7.782 1.00 0.00 C ATOM 50 C SER A 282 17.759 14.008 7.908 1.00 0.00 C ATOM 51 O SER A 282 17.110 13.502 7.014 1.00 0.00 O ATOM 52 CB SER A 282 18.824 15.904 9.141 1.00 0.00 C ATOM 53 OG SER A 282 19.087 17.300 9.083 1.00 0.00 O ATOM 0 H SER A 282 17.443 16.902 6.498 1.00 0.00 H new ATOM 0 HA SER A 282 19.122 15.444 7.060 1.00 0.00 H new ATOM 0 HB2 SER A 282 18.088 15.693 9.917 1.00 0.00 H new ATOM 0 HB3 SER A 282 19.732 15.362 9.406 1.00 0.00 H new ATOM 0 HG SER A 282 19.418 17.607 9.953 1.00 0.00 H new ATOM 59 N ASN A 283 18.016 13.358 9.011 1.00 0.00 N ATOM 60 CA ASN A 283 17.509 11.968 9.192 1.00 0.00 C ATOM 61 C ASN A 283 17.947 11.107 8.006 1.00 0.00 C ATOM 62 O ASN A 283 17.244 10.209 7.586 1.00 0.00 O ATOM 63 CB ASN A 283 15.980 11.989 9.273 1.00 0.00 C ATOM 64 CG ASN A 283 15.469 10.594 9.642 1.00 0.00 C ATOM 65 OD1 ASN A 283 14.992 9.866 8.794 1.00 0.00 O ATOM 66 ND2 ASN A 283 15.547 10.190 10.879 1.00 0.00 N ATOM 0 H ASN A 283 18.555 13.729 9.794 1.00 0.00 H new ATOM 0 HA ASN A 283 17.915 11.550 10.113 1.00 0.00 H new ATOM 0 HB2 ASN A 283 15.655 12.716 10.017 1.00 0.00 H new ATOM 0 HB3 ASN A 283 15.559 12.301 8.317 1.00 0.00 H new ATOM 0 HD21 ASN A 283 15.208 9.263 11.135 1.00 0.00 H new ATOM 0 HD22 ASN A 283 15.947 10.801 11.591 1.00 0.00 H new ATOM 73 N MET A 284 19.104 11.372 7.463 1.00 0.00 N ATOM 74 CA MET A 284 19.588 10.568 6.305 1.00 0.00 C ATOM 75 C MET A 284 20.178 9.248 6.811 1.00 0.00 C ATOM 76 O MET A 284 21.046 9.229 7.662 1.00 0.00 O ATOM 77 CB MET A 284 20.658 11.361 5.546 1.00 0.00 C ATOM 78 CG MET A 284 21.556 12.096 6.542 1.00 0.00 C ATOM 79 SD MET A 284 23.037 12.696 5.691 1.00 0.00 S ATOM 80 CE MET A 284 23.615 13.808 6.994 1.00 0.00 C ATOM 0 H MET A 284 19.735 12.111 7.772 1.00 0.00 H new ATOM 0 HA MET A 284 18.756 10.354 5.634 1.00 0.00 H new ATOM 0 HB2 MET A 284 21.255 10.688 4.931 1.00 0.00 H new ATOM 0 HB3 MET A 284 20.186 12.075 4.871 1.00 0.00 H new ATOM 0 HG2 MET A 284 21.016 12.932 6.987 1.00 0.00 H new ATOM 0 HG3 MET A 284 21.837 11.428 7.356 1.00 0.00 H new ATOM 0 HE1 MET A 284 24.537 14.294 6.675 1.00 0.00 H new ATOM 0 HE2 MET A 284 22.855 14.564 7.191 1.00 0.00 H new ATOM 0 HE3 MET A 284 23.802 13.237 7.903 1.00 0.00 H new ATOM 90 N PHE A 285 19.713 8.144 6.294 1.00 0.00 N ATOM 91 CA PHE A 285 20.245 6.826 6.743 1.00 0.00 C ATOM 92 C PHE A 285 20.250 6.770 8.272 1.00 0.00 C ATOM 93 O PHE A 285 19.659 7.599 8.935 1.00 0.00 O ATOM 94 CB PHE A 285 21.673 6.646 6.220 1.00 0.00 C ATOM 95 CG PHE A 285 21.657 6.640 4.710 1.00 0.00 C ATOM 96 CD1 PHE A 285 21.243 5.494 4.020 1.00 0.00 C ATOM 97 CD2 PHE A 285 22.056 7.778 3.998 1.00 0.00 C ATOM 98 CE1 PHE A 285 21.228 5.487 2.620 1.00 0.00 C ATOM 99 CE2 PHE A 285 22.041 7.772 2.599 1.00 0.00 C ATOM 100 CZ PHE A 285 21.626 6.625 1.910 1.00 0.00 C ATOM 0 H PHE A 285 18.987 8.098 5.579 1.00 0.00 H new ATOM 0 HA PHE A 285 19.613 6.028 6.353 1.00 0.00 H new ATOM 0 HB2 PHE A 285 22.310 7.452 6.585 1.00 0.00 H new ATOM 0 HB3 PHE A 285 22.094 5.713 6.594 1.00 0.00 H new ATOM 0 HD1 PHE A 285 20.935 4.616 4.568 1.00 0.00 H new ATOM 0 HD2 PHE A 285 22.376 8.662 4.530 1.00 0.00 H new ATOM 0 HE1 PHE A 285 20.909 4.603 2.088 1.00 0.00 H new ATOM 0 HE2 PHE A 285 22.349 8.650 2.051 1.00 0.00 H new ATOM 0 HZ PHE A 285 21.613 6.619 0.830 1.00 0.00 H new ATOM 110 N SER A 286 20.913 5.798 8.838 1.00 0.00 N ATOM 111 CA SER A 286 20.954 5.692 10.324 1.00 0.00 C ATOM 112 C SER A 286 21.609 6.945 10.908 1.00 0.00 C ATOM 113 O SER A 286 22.390 7.609 10.256 1.00 0.00 O ATOM 114 CB SER A 286 21.766 4.459 10.726 1.00 0.00 C ATOM 115 OG SER A 286 21.155 3.297 10.180 1.00 0.00 O ATOM 0 H SER A 286 21.427 5.074 8.336 1.00 0.00 H new ATOM 0 HA SER A 286 19.938 5.600 10.709 1.00 0.00 H new ATOM 0 HB2 SER A 286 22.790 4.550 10.364 1.00 0.00 H new ATOM 0 HB3 SER A 286 21.817 4.381 11.812 1.00 0.00 H new ATOM 0 HG SER A 286 21.841 2.620 10.001 1.00 0.00 H new ATOM 121 N ASN A 287 21.297 7.274 12.131 1.00 0.00 N ATOM 122 CA ASN A 287 21.902 8.483 12.754 1.00 0.00 C ATOM 123 C ASN A 287 23.380 8.217 13.055 1.00 0.00 C ATOM 124 O ASN A 287 24.104 7.692 12.233 1.00 0.00 O ATOM 125 CB ASN A 287 21.167 8.809 14.055 1.00 0.00 C ATOM 126 CG ASN A 287 19.675 8.994 13.766 1.00 0.00 C ATOM 127 OD1 ASN A 287 18.851 8.260 14.273 1.00 0.00 O ATOM 128 ND2 ASN A 287 19.293 9.950 12.964 1.00 0.00 N ATOM 0 H ASN A 287 20.649 6.757 12.726 1.00 0.00 H new ATOM 0 HA ASN A 287 21.817 9.326 12.068 1.00 0.00 H new ATOM 0 HB2 ASN A 287 21.311 8.006 14.778 1.00 0.00 H new ATOM 0 HB3 ASN A 287 21.577 9.716 14.500 1.00 0.00 H new ATOM 0 HD21 ASN A 287 18.302 10.081 12.763 1.00 0.00 H new ATOM 0 HD22 ASN A 287 19.986 10.566 12.539 1.00 0.00 H new ATOM 135 N ASP A 288 23.833 8.575 14.227 1.00 0.00 N ATOM 136 CA ASP A 288 25.263 8.342 14.576 1.00 0.00 C ATOM 137 C ASP A 288 25.423 8.321 16.098 1.00 0.00 C ATOM 138 O ASP A 288 26.501 8.518 16.621 1.00 0.00 O ATOM 139 CB ASP A 288 26.120 9.467 13.992 1.00 0.00 C ATOM 140 CG ASP A 288 26.076 9.405 12.464 1.00 0.00 C ATOM 141 OD1 ASP A 288 26.815 8.614 11.902 1.00 0.00 O ATOM 142 OD2 ASP A 288 25.305 10.149 11.882 1.00 0.00 O ATOM 0 H ASP A 288 23.275 9.018 14.956 1.00 0.00 H new ATOM 0 HA ASP A 288 25.584 7.386 14.164 1.00 0.00 H new ATOM 0 HB2 ASP A 288 25.754 10.434 14.338 1.00 0.00 H new ATOM 0 HB3 ASP A 288 27.148 9.373 14.340 1.00 0.00 H new ATOM 147 N PHE A 289 24.358 8.080 16.815 1.00 0.00 N ATOM 148 CA PHE A 289 24.456 8.046 18.301 1.00 0.00 C ATOM 149 C PHE A 289 25.354 6.882 18.727 1.00 0.00 C ATOM 150 O PHE A 289 26.514 7.063 19.038 1.00 0.00 O ATOM 151 CB PHE A 289 23.059 7.858 18.902 1.00 0.00 C ATOM 152 CG PHE A 289 22.286 9.155 18.807 1.00 0.00 C ATOM 153 CD1 PHE A 289 21.889 9.639 17.554 1.00 0.00 C ATOM 154 CD2 PHE A 289 21.971 9.875 19.967 1.00 0.00 C ATOM 155 CE1 PHE A 289 21.175 10.840 17.461 1.00 0.00 C ATOM 156 CE2 PHE A 289 21.256 11.076 19.873 1.00 0.00 C ATOM 157 CZ PHE A 289 20.859 11.558 18.620 1.00 0.00 C ATOM 0 H PHE A 289 23.427 7.906 16.436 1.00 0.00 H new ATOM 0 HA PHE A 289 24.882 8.984 18.658 1.00 0.00 H new ATOM 0 HB2 PHE A 289 22.528 7.067 18.373 1.00 0.00 H new ATOM 0 HB3 PHE A 289 23.139 7.546 19.943 1.00 0.00 H new ATOM 0 HD1 PHE A 289 22.134 9.086 16.659 1.00 0.00 H new ATOM 0 HD2 PHE A 289 22.279 9.504 20.933 1.00 0.00 H new ATOM 0 HE1 PHE A 289 20.868 11.212 16.495 1.00 0.00 H new ATOM 0 HE2 PHE A 289 21.011 11.630 20.767 1.00 0.00 H new ATOM 0 HZ PHE A 289 20.309 12.484 18.548 1.00 0.00 H new ATOM 167 N ASN A 290 24.827 5.688 18.741 1.00 0.00 N ATOM 168 CA ASN A 290 25.652 4.516 19.145 1.00 0.00 C ATOM 169 C ASN A 290 26.835 4.370 18.186 1.00 0.00 C ATOM 170 O ASN A 290 27.080 5.220 17.354 1.00 0.00 O ATOM 171 CB ASN A 290 24.795 3.249 19.096 1.00 0.00 C ATOM 172 CG ASN A 290 23.677 3.349 20.135 1.00 0.00 C ATOM 173 OD1 ASN A 290 23.067 2.358 20.486 1.00 0.00 O ATOM 174 ND2 ASN A 290 23.381 4.512 20.647 1.00 0.00 N ATOM 0 H ASN A 290 23.862 5.474 18.490 1.00 0.00 H new ATOM 0 HA ASN A 290 26.023 4.665 20.159 1.00 0.00 H new ATOM 0 HB2 ASN A 290 24.370 3.123 18.100 1.00 0.00 H new ATOM 0 HB3 ASN A 290 25.412 2.372 19.293 1.00 0.00 H new ATOM 0 HD21 ASN A 290 22.638 4.589 21.342 1.00 0.00 H new ATOM 0 HD22 ASN A 290 23.893 5.344 20.353 1.00 0.00 H new ATOM 181 N PHE A 291 27.568 3.297 18.294 1.00 0.00 N ATOM 182 CA PHE A 291 28.734 3.098 17.387 1.00 0.00 C ATOM 183 C PHE A 291 29.267 1.673 17.546 1.00 0.00 C ATOM 184 O PHE A 291 30.181 1.261 16.860 1.00 0.00 O ATOM 185 CB PHE A 291 29.836 4.097 17.746 1.00 0.00 C ATOM 186 CG PHE A 291 31.001 3.922 16.801 1.00 0.00 C ATOM 187 CD1 PHE A 291 31.023 4.611 15.582 1.00 0.00 C ATOM 188 CD2 PHE A 291 32.058 3.071 17.144 1.00 0.00 C ATOM 189 CE1 PHE A 291 32.103 4.449 14.707 1.00 0.00 C ATOM 190 CE2 PHE A 291 33.138 2.910 16.268 1.00 0.00 C ATOM 191 CZ PHE A 291 33.161 3.599 15.049 1.00 0.00 C ATOM 0 H PHE A 291 27.411 2.550 18.970 1.00 0.00 H new ATOM 0 HA PHE A 291 28.422 3.256 16.355 1.00 0.00 H new ATOM 0 HB2 PHE A 291 29.453 5.116 17.683 1.00 0.00 H new ATOM 0 HB3 PHE A 291 30.162 3.942 18.775 1.00 0.00 H new ATOM 0 HD1 PHE A 291 30.207 5.267 15.317 1.00 0.00 H new ATOM 0 HD2 PHE A 291 32.040 2.539 18.084 1.00 0.00 H new ATOM 0 HE1 PHE A 291 32.120 4.980 13.767 1.00 0.00 H new ATOM 0 HE2 PHE A 291 33.954 2.254 16.532 1.00 0.00 H new ATOM 0 HZ PHE A 291 33.994 3.475 14.373 1.00 0.00 H new ATOM 201 N GLU A 292 28.704 0.916 18.448 1.00 0.00 N ATOM 202 CA GLU A 292 29.179 -0.481 18.651 1.00 0.00 C ATOM 203 C GLU A 292 28.748 -1.345 17.464 1.00 0.00 C ATOM 204 O GLU A 292 29.568 -1.832 16.710 1.00 0.00 O ATOM 205 CB GLU A 292 28.573 -1.044 19.939 1.00 0.00 C ATOM 206 CG GLU A 292 29.179 -2.417 20.232 1.00 0.00 C ATOM 207 CD GLU A 292 28.664 -2.927 21.578 1.00 0.00 C ATOM 208 OE1 GLU A 292 28.379 -2.103 22.431 1.00 0.00 O ATOM 209 OE2 GLU A 292 28.564 -4.134 21.734 1.00 0.00 O ATOM 0 H GLU A 292 27.935 1.205 19.053 1.00 0.00 H new ATOM 0 HA GLU A 292 30.266 -0.487 18.728 1.00 0.00 H new ATOM 0 HB2 GLU A 292 28.765 -0.365 20.770 1.00 0.00 H new ATOM 0 HB3 GLU A 292 27.491 -1.127 19.838 1.00 0.00 H new ATOM 0 HG2 GLU A 292 28.915 -3.119 19.441 1.00 0.00 H new ATOM 0 HG3 GLU A 292 30.267 -2.350 20.249 1.00 0.00 H new ATOM 216 N ASN A 293 27.470 -1.539 17.291 1.00 0.00 N ATOM 217 CA ASN A 293 26.991 -2.372 16.152 1.00 0.00 C ATOM 218 C ASN A 293 27.228 -1.624 14.838 1.00 0.00 C ATOM 219 O ASN A 293 27.155 -0.412 14.780 1.00 0.00 O ATOM 220 CB ASN A 293 25.495 -2.653 16.318 1.00 0.00 C ATOM 221 CG ASN A 293 25.018 -3.564 15.185 1.00 0.00 C ATOM 222 OD1 ASN A 293 25.054 -3.187 14.031 1.00 0.00 O ATOM 223 ND2 ASN A 293 24.568 -4.755 15.468 1.00 0.00 N ATOM 0 H ASN A 293 26.737 -1.157 17.889 1.00 0.00 H new ATOM 0 HA ASN A 293 27.537 -3.315 16.137 1.00 0.00 H new ATOM 0 HB2 ASN A 293 25.308 -3.126 17.282 1.00 0.00 H new ATOM 0 HB3 ASN A 293 24.935 -1.718 16.307 1.00 0.00 H new ATOM 0 HD21 ASN A 293 24.246 -5.370 14.720 1.00 0.00 H new ATOM 0 HD22 ASN A 293 24.538 -5.072 16.437 1.00 0.00 H new ATOM 230 N GLN A 294 27.515 -2.337 13.783 1.00 0.00 N ATOM 231 CA GLN A 294 27.762 -1.670 12.471 1.00 0.00 C ATOM 232 C GLN A 294 26.430 -1.418 11.760 1.00 0.00 C ATOM 233 O GLN A 294 25.991 -2.205 10.945 1.00 0.00 O ATOM 234 CB GLN A 294 28.639 -2.573 11.601 1.00 0.00 C ATOM 235 CG GLN A 294 30.034 -2.678 12.221 1.00 0.00 C ATOM 236 CD GLN A 294 29.960 -3.497 13.511 1.00 0.00 C ATOM 237 OE1 GLN A 294 29.182 -4.426 13.610 1.00 0.00 O ATOM 238 NE2 GLN A 294 30.742 -3.192 14.510 1.00 0.00 N ATOM 0 H GLN A 294 27.589 -3.354 13.772 1.00 0.00 H new ATOM 0 HA GLN A 294 28.266 -0.718 12.639 1.00 0.00 H new ATOM 0 HB2 GLN A 294 28.191 -3.563 11.518 1.00 0.00 H new ATOM 0 HB3 GLN A 294 28.707 -2.168 10.591 1.00 0.00 H new ATOM 0 HG2 GLN A 294 30.721 -3.149 11.518 1.00 0.00 H new ATOM 0 HG3 GLN A 294 30.426 -1.683 12.432 1.00 0.00 H new ATOM 0 HE21 GLN A 294 31.395 -2.413 14.427 1.00 0.00 H new ATOM 0 HE22 GLN A 294 30.701 -3.733 15.374 1.00 0.00 H new ATOM 247 N PHE A 295 25.785 -0.323 12.059 1.00 0.00 N ATOM 248 CA PHE A 295 24.486 -0.016 11.396 1.00 0.00 C ATOM 249 C PHE A 295 24.748 0.526 9.989 1.00 0.00 C ATOM 250 O PHE A 295 25.581 1.388 9.790 1.00 0.00 O ATOM 251 CB PHE A 295 23.730 1.035 12.211 1.00 0.00 C ATOM 252 CG PHE A 295 23.213 0.411 13.488 1.00 0.00 C ATOM 253 CD1 PHE A 295 22.208 -0.562 13.431 1.00 0.00 C ATOM 254 CD2 PHE A 295 23.736 0.804 14.727 1.00 0.00 C ATOM 255 CE1 PHE A 295 21.725 -1.141 14.611 1.00 0.00 C ATOM 256 CE2 PHE A 295 23.254 0.225 15.907 1.00 0.00 C ATOM 257 CZ PHE A 295 22.249 -0.748 15.849 1.00 0.00 C ATOM 0 H PHE A 295 26.102 0.373 12.734 1.00 0.00 H new ATOM 0 HA PHE A 295 23.889 -0.925 11.333 1.00 0.00 H new ATOM 0 HB2 PHE A 295 24.388 1.872 12.444 1.00 0.00 H new ATOM 0 HB3 PHE A 295 22.900 1.435 11.628 1.00 0.00 H new ATOM 0 HD1 PHE A 295 21.805 -0.866 12.476 1.00 0.00 H new ATOM 0 HD2 PHE A 295 24.512 1.554 14.772 1.00 0.00 H new ATOM 0 HE1 PHE A 295 20.949 -1.890 14.566 1.00 0.00 H new ATOM 0 HE2 PHE A 295 23.657 0.529 16.862 1.00 0.00 H new ATOM 0 HZ PHE A 295 21.878 -1.196 16.759 1.00 0.00 H new ATOM 267 N ASP A 296 24.043 0.024 9.012 1.00 0.00 N ATOM 268 CA ASP A 296 24.248 0.506 7.618 1.00 0.00 C ATOM 269 C ASP A 296 23.142 -0.049 6.717 1.00 0.00 C ATOM 270 O ASP A 296 23.293 -1.085 6.100 1.00 0.00 O ATOM 271 CB ASP A 296 25.609 0.027 7.107 1.00 0.00 C ATOM 272 CG ASP A 296 25.840 0.561 5.692 1.00 0.00 C ATOM 273 OD1 ASP A 296 26.121 1.741 5.564 1.00 0.00 O ATOM 274 OD2 ASP A 296 25.732 -0.220 4.760 1.00 0.00 O ATOM 0 H ASP A 296 23.333 -0.700 9.120 1.00 0.00 H new ATOM 0 HA ASP A 296 24.216 1.595 7.603 1.00 0.00 H new ATOM 0 HB2 ASP A 296 26.401 0.373 7.771 1.00 0.00 H new ATOM 0 HB3 ASP A 296 25.646 -1.062 7.107 1.00 0.00 H new ATOM 279 N GLU A 297 22.031 0.631 6.637 1.00 0.00 N ATOM 280 CA GLU A 297 20.917 0.139 5.777 1.00 0.00 C ATOM 281 C GLU A 297 21.206 0.498 4.317 1.00 0.00 C ATOM 282 O GLU A 297 20.320 0.867 3.572 1.00 0.00 O ATOM 283 CB GLU A 297 19.606 0.798 6.215 1.00 0.00 C ATOM 284 CG GLU A 297 19.311 0.429 7.670 1.00 0.00 C ATOM 285 CD GLU A 297 17.989 1.067 8.100 1.00 0.00 C ATOM 286 OE1 GLU A 297 17.035 0.971 7.346 1.00 0.00 O ATOM 287 OE2 GLU A 297 17.953 1.641 9.177 1.00 0.00 O ATOM 0 H GLU A 297 21.846 1.505 7.129 1.00 0.00 H new ATOM 0 HA GLU A 297 20.830 -0.943 5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 297 19.678 1.881 6.111 1.00 0.00 H new ATOM 0 HB3 GLU A 297 18.789 0.470 5.573 1.00 0.00 H new ATOM 0 HG2 GLU A 297 19.256 -0.654 7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 297 20.120 0.773 8.315 1.00 0.00 H new ATOM 294 N GLN A 298 22.439 0.391 3.903 1.00 0.00 N ATOM 295 CA GLN A 298 22.785 0.725 2.492 1.00 0.00 C ATOM 296 C GLN A 298 22.311 -0.401 1.570 1.00 0.00 C ATOM 297 O GLN A 298 22.288 -0.261 0.363 1.00 0.00 O ATOM 298 CB GLN A 298 24.302 0.889 2.365 1.00 0.00 C ATOM 299 CG GLN A 298 24.644 1.461 0.989 1.00 0.00 C ATOM 300 CD GLN A 298 26.135 1.804 0.933 1.00 0.00 C ATOM 301 OE1 GLN A 298 26.952 0.959 0.624 1.00 0.00 O ATOM 302 NE2 GLN A 298 26.525 3.015 1.221 1.00 0.00 N ATOM 0 H GLN A 298 23.222 0.087 4.481 1.00 0.00 H new ATOM 0 HA GLN A 298 22.295 1.656 2.207 1.00 0.00 H new ATOM 0 HB2 GLN A 298 24.673 1.551 3.147 1.00 0.00 H new ATOM 0 HB3 GLN A 298 24.795 -0.074 2.502 1.00 0.00 H new ATOM 0 HG2 GLN A 298 24.397 0.738 0.212 1.00 0.00 H new ATOM 0 HG3 GLN A 298 24.048 2.353 0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 298 25.839 3.724 1.480 1.00 0.00 H new ATOM 0 HE22 GLN A 298 27.516 3.253 1.187 1.00 0.00 H new ATOM 311 N VAL A 299 21.930 -1.519 2.129 1.00 0.00 N ATOM 312 CA VAL A 299 21.454 -2.657 1.288 1.00 0.00 C ATOM 313 C VAL A 299 19.976 -2.522 1.041 1.00 0.00 C ATOM 314 O VAL A 299 19.176 -3.328 1.475 1.00 0.00 O ATOM 315 CB VAL A 299 21.750 -3.986 1.988 1.00 0.00 C ATOM 316 CG1 VAL A 299 23.249 -4.280 1.914 1.00 0.00 C ATOM 317 CG2 VAL A 299 21.321 -3.893 3.455 1.00 0.00 C ATOM 0 H VAL A 299 21.928 -1.694 3.134 1.00 0.00 H new ATOM 0 HA VAL A 299 21.979 -2.639 0.333 1.00 0.00 H new ATOM 0 HB VAL A 299 21.199 -4.787 1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 299 23.459 -5.226 2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 299 23.556 -4.344 0.870 1.00 0.00 H new ATOM 0 HG13 VAL A 299 23.801 -3.480 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 299 21.531 -4.838 3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 299 21.874 -3.092 3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 299 20.253 -3.683 3.509 1.00 0.00 H new ATOM 327 N SER A 300 19.611 -1.519 0.316 1.00 0.00 N ATOM 328 CA SER A 300 18.193 -1.326 -0.008 1.00 0.00 C ATOM 329 C SER A 300 17.792 -2.357 -1.055 1.00 0.00 C ATOM 330 O SER A 300 16.910 -2.118 -1.856 1.00 0.00 O ATOM 331 CB SER A 300 18.013 0.068 -0.582 1.00 0.00 C ATOM 332 OG SER A 300 17.929 1.010 0.479 1.00 0.00 O ATOM 0 H SER A 300 20.244 -0.818 -0.069 1.00 0.00 H new ATOM 0 HA SER A 300 17.576 -1.442 0.883 1.00 0.00 H new ATOM 0 HB2 SER A 300 18.849 0.314 -1.236 1.00 0.00 H new ATOM 0 HB3 SER A 300 17.110 0.108 -1.191 1.00 0.00 H new ATOM 0 HG SER A 300 17.815 1.910 0.109 1.00 0.00 H new ATOM 338 N GLU A 301 18.412 -3.515 -1.046 1.00 0.00 N ATOM 339 CA GLU A 301 18.035 -4.575 -2.029 1.00 0.00 C ATOM 340 C GLU A 301 16.517 -4.625 -2.070 1.00 0.00 C ATOM 341 O GLU A 301 15.895 -4.981 -3.054 1.00 0.00 O ATOM 342 CB GLU A 301 18.562 -5.924 -1.531 1.00 0.00 C ATOM 343 CG GLU A 301 18.023 -6.195 -0.125 1.00 0.00 C ATOM 344 CD GLU A 301 18.725 -7.420 0.466 1.00 0.00 C ATOM 345 OE1 GLU A 301 18.793 -8.426 -0.220 1.00 0.00 O ATOM 346 OE2 GLU A 301 19.180 -7.329 1.593 1.00 0.00 O ATOM 0 H GLU A 301 19.160 -3.769 -0.401 1.00 0.00 H new ATOM 0 HA GLU A 301 18.450 -4.364 -3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 301 18.254 -6.720 -2.210 1.00 0.00 H new ATOM 0 HB3 GLU A 301 19.652 -5.919 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 301 18.188 -5.326 0.512 1.00 0.00 H new ATOM 0 HG3 GLU A 301 16.947 -6.363 -0.163 1.00 0.00 H new ATOM 353 N PHE A 302 15.932 -4.217 -0.981 1.00 0.00 N ATOM 354 CA PHE A 302 14.453 -4.188 -0.886 1.00 0.00 C ATOM 355 C PHE A 302 13.904 -3.027 -1.712 1.00 0.00 C ATOM 356 O PHE A 302 13.234 -3.223 -2.706 1.00 0.00 O ATOM 357 CB PHE A 302 14.036 -4.022 0.576 1.00 0.00 C ATOM 358 CG PHE A 302 12.530 -3.978 0.669 1.00 0.00 C ATOM 359 CD1 PHE A 302 11.804 -5.166 0.818 1.00 0.00 C ATOM 360 CD2 PHE A 302 11.860 -2.751 0.603 1.00 0.00 C ATOM 361 CE1 PHE A 302 10.408 -5.126 0.902 1.00 0.00 C ATOM 362 CE2 PHE A 302 10.463 -2.711 0.685 1.00 0.00 C ATOM 363 CZ PHE A 302 9.737 -3.899 0.835 1.00 0.00 C ATOM 0 H PHE A 302 16.423 -3.900 -0.145 1.00 0.00 H new ATOM 0 HA PHE A 302 14.050 -5.124 -1.273 1.00 0.00 H new ATOM 0 HB2 PHE A 302 14.424 -4.848 1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 302 14.463 -3.106 0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 302 12.321 -6.113 0.868 1.00 0.00 H new ATOM 0 HD2 PHE A 302 12.421 -1.835 0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 302 9.848 -6.042 1.019 1.00 0.00 H new ATOM 0 HE2 PHE A 302 9.946 -1.764 0.633 1.00 0.00 H new ATOM 0 HZ PHE A 302 8.659 -3.869 0.899 1.00 0.00 H new ATOM 373 N CYS A 303 14.186 -1.820 -1.317 1.00 0.00 N ATOM 374 CA CYS A 303 13.681 -0.656 -2.091 1.00 0.00 C ATOM 375 C CYS A 303 14.370 -0.634 -3.459 1.00 0.00 C ATOM 376 O CYS A 303 13.735 -0.520 -4.488 1.00 0.00 O ATOM 377 CB CYS A 303 13.986 0.635 -1.320 1.00 0.00 C ATOM 378 SG CYS A 303 12.838 1.932 -1.830 1.00 0.00 S ATOM 0 H CYS A 303 14.743 -1.589 -0.494 1.00 0.00 H new ATOM 0 HA CYS A 303 12.603 -0.735 -2.233 1.00 0.00 H new ATOM 0 HB2 CYS A 303 13.899 0.459 -0.248 1.00 0.00 H new ATOM 0 HB3 CYS A 303 15.012 0.949 -1.509 1.00 0.00 H new ATOM 383 N SER A 304 15.671 -0.740 -3.471 1.00 0.00 N ATOM 384 CA SER A 304 16.416 -0.725 -4.761 1.00 0.00 C ATOM 385 C SER A 304 15.793 -1.726 -5.741 1.00 0.00 C ATOM 386 O SER A 304 15.879 -1.557 -6.946 1.00 0.00 O ATOM 387 CB SER A 304 17.876 -1.106 -4.507 1.00 0.00 C ATOM 388 OG SER A 304 18.601 -1.032 -5.727 1.00 0.00 O ATOM 0 H SER A 304 16.252 -0.837 -2.638 1.00 0.00 H new ATOM 0 HA SER A 304 16.364 0.275 -5.192 1.00 0.00 H new ATOM 0 HB2 SER A 304 18.315 -0.435 -3.769 1.00 0.00 H new ATOM 0 HB3 SER A 304 17.934 -2.114 -4.097 1.00 0.00 H new ATOM 0 HG SER A 304 19.537 -1.274 -5.567 1.00 0.00 H new ATOM 394 N LYS A 305 15.116 -2.739 -5.242 1.00 0.00 N ATOM 395 CA LYS A 305 14.451 -3.721 -6.163 1.00 0.00 C ATOM 396 C LYS A 305 12.963 -3.385 -6.226 1.00 0.00 C ATOM 397 O LYS A 305 12.249 -3.807 -7.123 1.00 0.00 O ATOM 398 CB LYS A 305 14.664 -5.159 -5.682 1.00 0.00 C ATOM 399 CG LYS A 305 14.094 -6.133 -6.715 1.00 0.00 C ATOM 400 CD LYS A 305 14.524 -7.562 -6.370 1.00 0.00 C ATOM 401 CE LYS A 305 14.071 -7.912 -4.949 1.00 0.00 C ATOM 402 NZ LYS A 305 12.718 -7.340 -4.698 1.00 0.00 N ATOM 0 H LYS A 305 14.996 -2.926 -4.247 1.00 0.00 H new ATOM 0 HA LYS A 305 14.892 -3.648 -7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 305 15.727 -5.350 -5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 305 14.176 -5.307 -4.719 1.00 0.00 H new ATOM 0 HG2 LYS A 305 13.006 -6.064 -6.732 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.446 -5.868 -7.712 1.00 0.00 H new ATOM 0 HD2 LYS A 305 14.091 -8.264 -7.083 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.607 -7.655 -6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 305 14.049 -8.994 -4.820 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.783 -7.519 -4.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 12.259 -7.861 -3.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 12.808 -6.338 -4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 12.141 -7.421 -5.560 1.00 0.00 H new ATOM 416 N MET A 306 12.492 -2.574 -5.324 1.00 0.00 N ATOM 417 CA MET A 306 11.069 -2.177 -5.390 1.00 0.00 C ATOM 418 C MET A 306 10.923 -1.212 -6.558 1.00 0.00 C ATOM 419 O MET A 306 9.864 -1.100 -7.143 1.00 0.00 O ATOM 420 CB MET A 306 10.639 -1.493 -4.088 1.00 0.00 C ATOM 421 CG MET A 306 9.115 -1.327 -4.063 1.00 0.00 C ATOM 422 SD MET A 306 8.353 -2.881 -3.517 1.00 0.00 S ATOM 423 CE MET A 306 7.674 -2.292 -1.945 1.00 0.00 C ATOM 0 H MET A 306 13.027 -2.174 -4.553 1.00 0.00 H new ATOM 0 HA MET A 306 10.436 -3.054 -5.527 1.00 0.00 H new ATOM 0 HB2 MET A 306 10.963 -2.085 -3.232 1.00 0.00 H new ATOM 0 HB3 MET A 306 11.121 -0.519 -4.003 1.00 0.00 H new ATOM 0 HG2 MET A 306 8.837 -0.516 -3.390 1.00 0.00 H new ATOM 0 HG3 MET A 306 8.750 -1.058 -5.054 1.00 0.00 H new ATOM 0 HE1 MET A 306 7.314 -3.141 -1.363 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.451 -1.772 -1.385 1.00 0.00 H new ATOM 0 HE3 MET A 306 6.848 -1.608 -2.139 1.00 0.00 H new ATOM 433 N ASN A 307 11.988 -0.527 -6.935 1.00 0.00 N ATOM 434 CA ASN A 307 11.878 0.402 -8.100 1.00 0.00 C ATOM 435 C ASN A 307 12.160 -0.432 -9.345 1.00 0.00 C ATOM 436 O ASN A 307 11.499 -0.309 -10.352 1.00 0.00 O ATOM 437 CB ASN A 307 12.891 1.544 -7.977 1.00 0.00 C ATOM 438 CG ASN A 307 12.779 2.459 -9.199 1.00 0.00 C ATOM 439 OD1 ASN A 307 12.227 3.540 -9.114 1.00 0.00 O ATOM 440 ND2 ASN A 307 13.283 2.072 -10.338 1.00 0.00 N ATOM 0 H ASN A 307 12.906 -0.574 -6.493 1.00 0.00 H new ATOM 0 HA ASN A 307 10.889 0.857 -8.147 1.00 0.00 H new ATOM 0 HB2 ASN A 307 12.706 2.112 -7.066 1.00 0.00 H new ATOM 0 HB3 ASN A 307 13.901 1.142 -7.902 1.00 0.00 H new ATOM 0 HD21 ASN A 307 13.214 2.676 -11.157 1.00 0.00 H new ATOM 0 HD22 ASN A 307 13.746 1.166 -10.409 1.00 0.00 H new ATOM 447 N GLN A 308 13.144 -1.314 -9.242 1.00 0.00 N ATOM 448 CA GLN A 308 13.505 -2.223 -10.384 1.00 0.00 C ATOM 449 C GLN A 308 12.241 -2.612 -11.151 1.00 0.00 C ATOM 450 O GLN A 308 12.229 -2.663 -12.365 1.00 0.00 O ATOM 451 CB GLN A 308 14.145 -3.496 -9.818 1.00 0.00 C ATOM 452 CG GLN A 308 14.332 -4.527 -10.937 1.00 0.00 C ATOM 453 CD GLN A 308 15.313 -5.608 -10.478 1.00 0.00 C ATOM 454 OE1 GLN A 308 16.479 -5.338 -10.270 1.00 0.00 O ATOM 455 NE2 GLN A 308 14.887 -6.830 -10.310 1.00 0.00 N ATOM 0 H GLN A 308 13.714 -1.439 -8.405 1.00 0.00 H new ATOM 0 HA GLN A 308 14.197 -1.711 -11.052 1.00 0.00 H new ATOM 0 HB2 GLN A 308 15.108 -3.259 -9.365 1.00 0.00 H new ATOM 0 HB3 GLN A 308 13.516 -3.911 -9.031 1.00 0.00 H new ATOM 0 HG2 GLN A 308 13.373 -4.977 -11.195 1.00 0.00 H new ATOM 0 HG3 GLN A 308 14.707 -4.039 -11.836 1.00 0.00 H new ATOM 0 HE21 GLN A 308 13.908 -7.057 -10.484 1.00 0.00 H new ATOM 0 HE22 GLN A 308 15.533 -7.558 -10.004 1.00 0.00 H new ATOM 464 N VAL A 309 11.171 -2.874 -10.445 1.00 0.00 N ATOM 465 CA VAL A 309 9.895 -3.244 -11.133 1.00 0.00 C ATOM 466 C VAL A 309 9.637 -2.268 -12.292 1.00 0.00 C ATOM 467 O VAL A 309 8.833 -2.516 -13.167 1.00 0.00 O ATOM 468 CB VAL A 309 8.731 -3.166 -10.135 1.00 0.00 C ATOM 469 CG1 VAL A 309 7.441 -3.601 -10.841 1.00 0.00 C ATOM 470 CG2 VAL A 309 9.014 -4.090 -8.931 1.00 0.00 C ATOM 0 H VAL A 309 11.124 -2.848 -9.426 1.00 0.00 H new ATOM 0 HA VAL A 309 9.975 -4.260 -11.520 1.00 0.00 H new ATOM 0 HB VAL A 309 8.621 -2.144 -9.773 1.00 0.00 H new ATOM 0 HG11 VAL A 309 6.608 -3.549 -10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 309 7.247 -2.939 -11.685 1.00 0.00 H new ATOM 0 HG13 VAL A 309 7.550 -4.624 -11.200 1.00 0.00 H new ATOM 0 HG21 VAL A 309 8.186 -4.032 -8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 309 9.123 -5.117 -9.279 1.00 0.00 H new ATOM 0 HG23 VAL A 309 9.934 -3.774 -8.438 1.00 0.00 H new ATOM 480 N CYS A 310 10.337 -1.166 -12.302 1.00 0.00 N ATOM 481 CA CYS A 310 10.171 -0.164 -13.394 1.00 0.00 C ATOM 482 C CYS A 310 11.077 -0.546 -14.570 1.00 0.00 C ATOM 483 O CYS A 310 11.433 0.281 -15.386 1.00 0.00 O ATOM 484 CB CYS A 310 10.549 1.232 -12.869 1.00 0.00 C ATOM 485 SG CYS A 310 9.091 2.003 -12.122 1.00 0.00 S ATOM 0 H CYS A 310 11.025 -0.915 -11.592 1.00 0.00 H new ATOM 0 HA CYS A 310 9.134 -0.149 -13.729 1.00 0.00 H new ATOM 0 HB2 CYS A 310 11.350 1.152 -12.134 1.00 0.00 H new ATOM 0 HB3 CYS A 310 10.925 1.851 -13.684 1.00 0.00 H new ATOM 490 N GLY A 311 11.446 -1.796 -14.668 1.00 0.00 N ATOM 491 CA GLY A 311 12.322 -2.235 -15.796 1.00 0.00 C ATOM 492 C GLY A 311 11.452 -2.638 -16.988 1.00 0.00 C ATOM 493 O GLY A 311 10.677 -3.571 -16.915 1.00 0.00 O ATOM 0 H GLY A 311 11.179 -2.533 -14.016 1.00 0.00 H new ATOM 0 HA2 GLY A 311 12.998 -1.429 -16.081 1.00 0.00 H new ATOM 0 HA3 GLY A 311 12.942 -3.075 -15.484 1.00 0.00 H new ATOM 497 N THR A 312 11.570 -1.940 -18.085 1.00 0.00 N ATOM 498 CA THR A 312 10.745 -2.283 -19.281 1.00 0.00 C ATOM 499 C THR A 312 11.406 -3.428 -20.051 1.00 0.00 C ATOM 500 O THR A 312 12.614 -3.558 -20.073 1.00 0.00 O ATOM 501 CB THR A 312 10.632 -1.057 -20.190 1.00 0.00 C ATOM 502 OG1 THR A 312 10.205 0.062 -19.424 1.00 0.00 O ATOM 503 CG2 THR A 312 9.616 -1.335 -21.300 1.00 0.00 C ATOM 0 H THR A 312 12.201 -1.148 -18.206 1.00 0.00 H new ATOM 0 HA THR A 312 9.751 -2.591 -18.958 1.00 0.00 H new ATOM 0 HB THR A 312 11.604 -0.843 -20.635 1.00 0.00 H new ATOM 0 HG1 THR A 312 10.134 0.848 -20.005 1.00 0.00 H new ATOM 0 HG21 THR A 312 9.536 -0.462 -21.947 1.00 0.00 H new ATOM 0 HG22 THR A 312 9.944 -2.193 -21.887 1.00 0.00 H new ATOM 0 HG23 THR A 312 8.643 -1.549 -20.857 1.00 0.00 H new ATOM 511 N ARG A 313 10.622 -4.257 -20.685 1.00 0.00 N ATOM 512 CA ARG A 313 11.205 -5.392 -21.456 1.00 0.00 C ATOM 513 C ARG A 313 12.024 -4.846 -22.626 1.00 0.00 C ATOM 514 O ARG A 313 12.854 -5.579 -23.138 1.00 0.00 O ATOM 515 CB ARG A 313 10.079 -6.278 -21.991 1.00 0.00 C ATOM 516 CG ARG A 313 9.073 -5.418 -22.758 1.00 0.00 C ATOM 517 CD ARG A 313 7.938 -6.301 -23.280 1.00 0.00 C ATOM 518 NE ARG A 313 8.488 -7.305 -24.233 1.00 0.00 N ATOM 519 CZ ARG A 313 7.772 -8.341 -24.577 1.00 0.00 C ATOM 520 NH1 ARG A 313 6.573 -8.497 -24.087 1.00 0.00 N ATOM 521 NH2 ARG A 313 8.255 -9.221 -25.411 1.00 0.00 N ATOM 522 OXT ARG A 313 11.809 -3.702 -22.992 1.00 0.00 O ATOM 0 H ARG A 313 9.604 -4.198 -20.702 1.00 0.00 H new ATOM 0 HA ARG A 313 11.850 -5.980 -20.804 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.488 -7.048 -22.645 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.582 -6.790 -21.167 1.00 0.00 H new ATOM 0 HG2 ARG A 313 8.673 -4.640 -22.107 1.00 0.00 H new ATOM 0 HG3 ARG A 313 9.568 -4.915 -23.589 1.00 0.00 H new ATOM 0 HD2 ARG A 313 7.444 -6.805 -22.449 1.00 0.00 H new ATOM 0 HD3 ARG A 313 7.185 -5.688 -23.775 1.00 0.00 H new ATOM 0 HE ARG A 313 9.425 -7.183 -24.617 1.00 0.00 H new ATOM 0 HH11 ARG A 313 6.195 -7.810 -23.435 1.00 0.00 H new ATOM 0 HH12 ARG A 313 6.014 -9.306 -24.356 1.00 0.00 H new ATOM 0 HH21 ARG A 313 9.192 -9.100 -25.794 1.00 0.00 H new ATOM 0 HH22 ARG A 313 7.695 -10.030 -25.679 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -33.456 1.110 14.490 1.00 0.00 N ATOM 538 CA ASN B 565 -34.743 1.810 14.217 1.00 0.00 C ATOM 539 C ASN B 565 -35.252 1.420 12.828 1.00 0.00 C ATOM 540 O ASN B 565 -35.525 2.264 11.998 1.00 0.00 O ATOM 541 CB ASN B 565 -34.523 3.323 14.274 1.00 0.00 C ATOM 542 CG ASN B 565 -33.989 3.711 15.654 1.00 0.00 C ATOM 543 OD1 ASN B 565 -32.794 3.815 15.849 1.00 0.00 O ATOM 544 ND2 ASN B 565 -34.830 3.930 16.628 1.00 0.00 N ATOM 0 HA ASN B 565 -35.479 1.522 14.967 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -33.818 3.628 13.501 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -35.459 3.845 14.075 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -34.484 4.188 17.552 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -35.833 3.843 16.465 1.00 0.00 H new ATOM 553 N GLY B 566 -35.382 0.149 12.569 1.00 0.00 N ATOM 554 CA GLY B 566 -35.874 -0.294 11.233 1.00 0.00 C ATOM 555 C GLY B 566 -35.964 -1.821 11.201 1.00 0.00 C ATOM 556 O GLY B 566 -34.998 -2.503 10.923 1.00 0.00 O ATOM 0 H GLY B 566 -35.169 -0.603 13.224 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -36.852 0.143 11.031 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -35.201 0.057 10.451 1.00 0.00 H new ATOM 560 N SER B 567 -37.116 -2.362 11.486 1.00 0.00 N ATOM 561 CA SER B 567 -37.267 -3.844 11.473 1.00 0.00 C ATOM 562 C SER B 567 -37.062 -4.365 10.050 1.00 0.00 C ATOM 563 O SER B 567 -36.698 -3.629 9.154 1.00 0.00 O ATOM 564 CB SER B 567 -38.669 -4.218 11.954 1.00 0.00 C ATOM 565 OG SER B 567 -39.633 -3.639 11.086 1.00 0.00 O ATOM 0 H SER B 567 -37.960 -1.842 11.727 1.00 0.00 H new ATOM 0 HA SER B 567 -36.524 -4.290 12.134 1.00 0.00 H new ATOM 0 HB2 SER B 567 -38.783 -5.302 11.971 1.00 0.00 H new ATOM 0 HB3 SER B 567 -38.822 -3.865 12.974 1.00 0.00 H new ATOM 0 HG SER B 567 -40.533 -3.878 11.391 1.00 0.00 H new ATOM 571 N SER B 568 -37.292 -5.631 9.834 1.00 0.00 N ATOM 572 CA SER B 568 -37.111 -6.200 8.467 1.00 0.00 C ATOM 573 C SER B 568 -37.691 -7.615 8.425 1.00 0.00 C ATOM 574 O SER B 568 -37.918 -8.234 9.446 1.00 0.00 O ATOM 575 CB SER B 568 -35.622 -6.248 8.128 1.00 0.00 C ATOM 576 OG SER B 568 -35.453 -6.827 6.841 1.00 0.00 O ATOM 0 H SER B 568 -37.597 -6.296 10.544 1.00 0.00 H new ATOM 0 HA SER B 568 -37.628 -5.573 7.740 1.00 0.00 H new ATOM 0 HB2 SER B 568 -35.200 -5.243 8.146 1.00 0.00 H new ATOM 0 HB3 SER B 568 -35.085 -6.832 8.876 1.00 0.00 H new ATOM 0 HG SER B 568 -34.499 -6.858 6.619 1.00 0.00 H new ATOM 582 N LEU B 569 -37.935 -8.131 7.252 1.00 0.00 N ATOM 583 CA LEU B 569 -38.502 -9.506 7.148 1.00 0.00 C ATOM 584 C LEU B 569 -37.436 -10.530 7.543 1.00 0.00 C ATOM 585 O LEU B 569 -37.474 -11.094 8.619 1.00 0.00 O ATOM 586 CB LEU B 569 -38.952 -9.764 5.706 1.00 0.00 C ATOM 587 CG LEU B 569 -39.709 -8.545 5.176 1.00 0.00 C ATOM 588 CD1 LEU B 569 -40.198 -8.829 3.754 1.00 0.00 C ATOM 589 CD2 LEU B 569 -40.912 -8.253 6.081 1.00 0.00 C ATOM 0 H LEU B 569 -37.767 -7.661 6.362 1.00 0.00 H new ATOM 0 HA LEU B 569 -39.357 -9.598 7.817 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -38.086 -9.969 5.076 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -39.591 -10.646 5.667 1.00 0.00 H new ATOM 0 HG LEU B 569 -39.045 -7.681 5.168 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -40.738 -7.961 3.375 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -39.343 -9.035 3.110 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -40.862 -9.694 3.763 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -41.450 -7.384 5.702 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -41.578 -9.116 6.091 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -40.565 -8.051 7.094 1.00 0.00 H new ATOM 601 N GLN B 570 -36.484 -10.776 6.682 1.00 0.00 N ATOM 602 CA GLN B 570 -35.416 -11.766 7.009 1.00 0.00 C ATOM 603 C GLN B 570 -34.295 -11.068 7.781 1.00 0.00 C ATOM 604 O GLN B 570 -34.309 -9.868 7.967 1.00 0.00 O ATOM 605 CB GLN B 570 -34.853 -12.356 5.714 1.00 0.00 C ATOM 606 CG GLN B 570 -34.313 -11.231 4.829 1.00 0.00 C ATOM 607 CD GLN B 570 -33.861 -11.811 3.488 1.00 0.00 C ATOM 608 OE1 GLN B 570 -33.988 -12.996 3.251 1.00 0.00 O ATOM 609 NE2 GLN B 570 -33.334 -11.021 2.592 1.00 0.00 N ATOM 0 H GLN B 570 -36.400 -10.334 5.767 1.00 0.00 H new ATOM 0 HA GLN B 570 -35.836 -12.566 7.620 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -34.058 -13.066 5.942 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -35.631 -12.907 5.185 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -35.084 -10.477 4.670 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -33.478 -10.734 5.323 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -33.227 -10.026 2.789 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -33.030 -11.399 1.695 1.00 0.00 H new ATOM 618 N ASN B 571 -33.323 -11.812 8.232 1.00 0.00 N ATOM 619 CA ASN B 571 -32.200 -11.194 8.993 1.00 0.00 C ATOM 620 C ASN B 571 -30.981 -12.113 8.934 1.00 0.00 C ATOM 621 O ASN B 571 -30.895 -12.999 8.107 1.00 0.00 O ATOM 622 CB ASN B 571 -32.618 -11.000 10.452 1.00 0.00 C ATOM 623 CG ASN B 571 -33.752 -9.976 10.529 1.00 0.00 C ATOM 624 OD1 ASN B 571 -34.908 -10.338 10.627 1.00 0.00 O ATOM 625 ND2 ASN B 571 -33.469 -8.703 10.488 1.00 0.00 N ATOM 0 H ASN B 571 -33.258 -12.822 8.106 1.00 0.00 H new ATOM 0 HA ASN B 571 -31.952 -10.228 8.554 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -32.943 -11.950 10.877 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -31.767 -10.660 11.043 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -34.218 -8.012 10.538 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -32.499 -8.399 10.406 1.00 0.00 H new ATOM 632 N ALA B 572 -30.035 -11.912 9.810 1.00 0.00 N ATOM 633 CA ALA B 572 -28.822 -12.774 9.810 1.00 0.00 C ATOM 634 C ALA B 572 -27.981 -12.464 11.048 1.00 0.00 C ATOM 635 O ALA B 572 -26.927 -11.865 10.961 1.00 0.00 O ATOM 636 CB ALA B 572 -27.998 -12.500 8.550 1.00 0.00 C ATOM 0 H ALA B 572 -30.051 -11.186 10.527 1.00 0.00 H new ATOM 0 HA ALA B 572 -29.120 -13.822 9.825 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -27.110 -13.132 8.551 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -28.599 -12.720 7.667 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -27.698 -11.452 8.532 1.00 0.00 H new ATOM 642 N ASP B 573 -28.437 -12.868 12.201 1.00 0.00 N ATOM 643 CA ASP B 573 -27.663 -12.598 13.443 1.00 0.00 C ATOM 644 C ASP B 573 -26.526 -13.615 13.555 1.00 0.00 C ATOM 645 O ASP B 573 -26.112 -13.984 14.636 1.00 0.00 O ATOM 646 CB ASP B 573 -28.587 -12.723 14.656 1.00 0.00 C ATOM 647 CG ASP B 573 -29.758 -11.748 14.510 1.00 0.00 C ATOM 648 OD1 ASP B 573 -30.714 -12.098 13.838 1.00 0.00 O ATOM 649 OD2 ASP B 573 -29.677 -10.667 15.070 1.00 0.00 O ATOM 0 H ASP B 573 -29.313 -13.374 12.336 1.00 0.00 H new ATOM 0 HA ASP B 573 -27.250 -11.590 13.409 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -28.959 -13.744 14.739 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -28.034 -12.509 15.571 1.00 0.00 H new ATOM 654 N LYS B 574 -26.018 -14.069 12.441 1.00 0.00 N ATOM 655 CA LYS B 574 -24.908 -15.063 12.476 1.00 0.00 C ATOM 656 C LYS B 574 -23.614 -14.369 12.909 1.00 0.00 C ATOM 657 O LYS B 574 -23.266 -13.320 12.407 1.00 0.00 O ATOM 658 CB LYS B 574 -24.721 -15.669 11.084 1.00 0.00 C ATOM 659 CG LYS B 574 -24.361 -14.564 10.089 1.00 0.00 C ATOM 660 CD LYS B 574 -24.522 -15.089 8.659 1.00 0.00 C ATOM 661 CE LYS B 574 -23.523 -16.224 8.411 1.00 0.00 C ATOM 662 NZ LYS B 574 -23.405 -16.471 6.947 1.00 0.00 N ATOM 0 H LYS B 574 -26.324 -13.794 11.508 1.00 0.00 H new ATOM 0 HA LYS B 574 -25.151 -15.853 13.186 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -23.934 -16.423 11.107 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -25.635 -16.172 10.769 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -25.004 -13.698 10.244 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -23.335 -14.233 10.253 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -25.540 -15.447 8.505 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -24.356 -14.283 7.944 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -22.550 -15.963 8.826 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -23.853 -17.131 8.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -22.727 -17.241 6.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -24.334 -16.738 6.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -23.071 -15.607 6.475 1.00 0.00 H new ATOM 676 N ILE B 575 -22.904 -14.950 13.840 1.00 0.00 N ATOM 677 CA ILE B 575 -21.633 -14.331 14.315 1.00 0.00 C ATOM 678 C ILE B 575 -21.915 -12.924 14.855 1.00 0.00 C ATOM 679 O ILE B 575 -21.992 -12.715 16.049 1.00 0.00 O ATOM 680 CB ILE B 575 -20.629 -14.248 13.159 1.00 0.00 C ATOM 681 CG1 ILE B 575 -20.605 -15.578 12.394 1.00 0.00 C ATOM 682 CG2 ILE B 575 -19.234 -13.955 13.717 1.00 0.00 C ATOM 683 CD1 ILE B 575 -20.411 -16.744 13.369 1.00 0.00 C ATOM 0 H ILE B 575 -23.151 -15.830 14.293 1.00 0.00 H new ATOM 0 HA ILE B 575 -21.212 -14.946 15.110 1.00 0.00 H new ATOM 0 HB ILE B 575 -20.927 -13.449 12.480 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -21.537 -15.706 11.843 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -19.799 -15.570 11.660 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -18.519 -13.896 12.896 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -19.249 -13.007 14.255 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -18.939 -14.754 14.398 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -20.396 -17.683 12.815 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -19.467 -16.621 13.901 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -21.232 -16.759 14.086 1.00 0.00 H new ATOM 695 N ASN B 576 -22.070 -11.959 13.989 1.00 0.00 N ATOM 696 CA ASN B 576 -22.346 -10.574 14.464 1.00 0.00 C ATOM 697 C ASN B 576 -23.715 -10.530 15.145 1.00 0.00 C ATOM 698 O ASN B 576 -24.579 -11.341 14.878 1.00 0.00 O ATOM 699 CB ASN B 576 -22.340 -9.611 13.276 1.00 0.00 C ATOM 700 CG ASN B 576 -22.547 -8.181 13.780 1.00 0.00 C ATOM 701 OD1 ASN B 576 -21.713 -7.646 14.483 1.00 0.00 O ATOM 702 ND2 ASN B 576 -23.632 -7.535 13.450 1.00 0.00 N ATOM 0 H ASN B 576 -22.018 -12.070 12.976 1.00 0.00 H new ATOM 0 HA ASN B 576 -21.575 -10.278 15.175 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -21.395 -9.686 12.738 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -23.129 -9.878 12.573 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -23.779 -6.582 13.782 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -24.333 -7.983 12.860 1.00 0.00 H new ATOM 709 N ASN B 577 -23.916 -9.587 16.023 1.00 0.00 N ATOM 710 CA ASN B 577 -25.227 -9.485 16.723 1.00 0.00 C ATOM 711 C ASN B 577 -26.279 -8.931 15.760 1.00 0.00 C ATOM 712 O ASN B 577 -27.203 -8.251 16.162 1.00 0.00 O ATOM 713 CB ASN B 577 -25.087 -8.547 17.922 1.00 0.00 C ATOM 714 CG ASN B 577 -23.982 -9.064 18.846 1.00 0.00 C ATOM 715 OD1 ASN B 577 -22.812 -8.943 18.540 1.00 0.00 O ATOM 716 ND2 ASN B 577 -24.306 -9.638 19.972 1.00 0.00 N ATOM 0 H ASN B 577 -23.228 -8.882 16.286 1.00 0.00 H new ATOM 0 HA ASN B 577 -25.536 -10.472 17.066 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -24.850 -7.538 17.583 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -26.031 -8.488 18.464 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -23.577 -9.985 20.596 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -25.288 -9.739 20.229 1.00 0.00 H new ATOM 723 N GLY B 578 -26.147 -9.214 14.494 1.00 0.00 N ATOM 724 CA GLY B 578 -27.141 -8.700 13.509 1.00 0.00 C ATOM 725 C GLY B 578 -26.993 -7.184 13.378 1.00 0.00 C ATOM 726 O GLY B 578 -26.422 -6.686 12.428 1.00 0.00 O ATOM 0 H GLY B 578 -25.395 -9.778 14.099 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -26.988 -9.176 12.540 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -28.152 -8.951 13.832 1.00 0.00 H new ATOM 730 N ASN B 579 -27.504 -6.445 14.324 1.00 0.00 N ATOM 731 CA ASN B 579 -27.392 -4.960 14.253 1.00 0.00 C ATOM 732 C ASN B 579 -27.961 -4.471 12.920 1.00 0.00 C ATOM 733 O ASN B 579 -28.979 -4.945 12.457 1.00 0.00 O ATOM 734 CB ASN B 579 -25.920 -4.553 14.362 1.00 0.00 C ATOM 735 CG ASN B 579 -25.824 -3.054 14.652 1.00 0.00 C ATOM 736 OD1 ASN B 579 -25.767 -2.250 13.743 1.00 0.00 O ATOM 737 ND2 ASN B 579 -25.804 -2.642 15.890 1.00 0.00 N ATOM 0 H ASN B 579 -27.994 -6.805 15.143 1.00 0.00 H new ATOM 0 HA ASN B 579 -27.953 -4.512 15.074 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -25.433 -5.119 15.156 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -25.397 -4.789 13.435 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -25.741 -1.645 16.095 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -25.852 -3.317 16.653 1.00 0.00 H new ATOM 744 N ASP B 580 -27.314 -3.523 12.299 1.00 0.00 N ATOM 745 CA ASP B 580 -27.818 -3.003 10.996 1.00 0.00 C ATOM 746 C ASP B 580 -26.671 -2.342 10.231 1.00 0.00 C ATOM 747 O ASP B 580 -25.643 -2.018 10.792 1.00 0.00 O ATOM 748 CB ASP B 580 -28.922 -1.973 11.250 1.00 0.00 C ATOM 749 CG ASP B 580 -30.137 -2.667 11.866 1.00 0.00 C ATOM 750 OD1 ASP B 580 -30.722 -3.502 11.195 1.00 0.00 O ATOM 751 OD2 ASP B 580 -30.465 -2.352 12.998 1.00 0.00 O ATOM 0 H ASP B 580 -26.457 -3.086 12.638 1.00 0.00 H new ATOM 0 HA ASP B 580 -28.219 -3.828 10.407 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -28.559 -1.192 11.918 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -29.203 -1.487 10.315 1.00 0.00 H new ATOM 756 N ASN B 581 -26.838 -2.139 8.953 1.00 0.00 N ATOM 757 CA ASN B 581 -25.757 -1.500 8.154 1.00 0.00 C ATOM 758 C ASN B 581 -25.631 -0.027 8.552 1.00 0.00 C ATOM 759 O ASN B 581 -26.107 0.387 9.590 1.00 0.00 O ATOM 760 CB ASN B 581 -26.097 -1.599 6.665 1.00 0.00 C ATOM 761 CG ASN B 581 -26.173 -3.072 6.259 1.00 0.00 C ATOM 762 OD1 ASN B 581 -25.838 -3.946 7.034 1.00 0.00 O ATOM 763 ND2 ASN B 581 -26.603 -3.386 5.067 1.00 0.00 N ATOM 0 H ASN B 581 -27.677 -2.388 8.428 1.00 0.00 H new ATOM 0 HA ASN B 581 -24.813 -2.010 8.346 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -27.048 -1.105 6.464 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -25.340 -1.086 6.073 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -26.658 -4.365 4.786 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -26.884 -2.652 4.417 1.00 0.00 H new ATOM 770 N ASP B 582 -24.994 0.766 7.735 1.00 0.00 N ATOM 771 CA ASP B 582 -24.840 2.209 8.068 1.00 0.00 C ATOM 772 C ASP B 582 -24.259 2.951 6.864 1.00 0.00 C ATOM 773 O ASP B 582 -24.365 2.507 5.738 1.00 0.00 O ATOM 774 CB ASP B 582 -23.895 2.358 9.264 1.00 0.00 C ATOM 775 CG ASP B 582 -22.519 1.799 8.900 1.00 0.00 C ATOM 776 OD1 ASP B 582 -21.873 2.378 8.041 1.00 0.00 O ATOM 777 OD2 ASP B 582 -22.133 0.801 9.485 1.00 0.00 O ATOM 0 H ASP B 582 -24.574 0.477 6.852 1.00 0.00 H new ATOM 0 HA ASP B 582 -25.814 2.630 8.319 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -23.810 3.408 9.545 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -24.298 1.828 10.127 1.00 0.00 H new ATOM 782 N ASN B 583 -23.643 4.080 7.090 1.00 0.00 N ATOM 783 CA ASN B 583 -23.057 4.849 5.957 1.00 0.00 C ATOM 784 C ASN B 583 -22.065 5.879 6.499 1.00 0.00 C ATOM 785 O ASN B 583 -22.278 6.475 7.536 1.00 0.00 O ATOM 786 CB ASN B 583 -24.174 5.567 5.196 1.00 0.00 C ATOM 787 CG ASN B 583 -24.983 6.427 6.169 1.00 0.00 C ATOM 788 OD1 ASN B 583 -25.763 5.914 6.947 1.00 0.00 O ATOM 789 ND2 ASN B 583 -24.829 7.722 6.159 1.00 0.00 N ATOM 0 H ASN B 583 -23.521 4.502 8.010 1.00 0.00 H new ATOM 0 HA ASN B 583 -22.540 4.166 5.283 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -23.750 6.191 4.409 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -24.824 4.839 4.710 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -25.363 8.304 6.804 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -24.174 8.153 5.506 1.00 0.00 H new ATOM 796 N ASP B 584 -20.981 6.095 5.805 1.00 0.00 N ATOM 797 CA ASP B 584 -19.977 7.086 6.281 1.00 0.00 C ATOM 798 C ASP B 584 -20.517 8.502 6.067 1.00 0.00 C ATOM 799 O ASP B 584 -20.923 8.865 4.981 1.00 0.00 O ATOM 800 CB ASP B 584 -18.676 6.913 5.494 1.00 0.00 C ATOM 801 CG ASP B 584 -18.140 5.494 5.698 1.00 0.00 C ATOM 802 OD1 ASP B 584 -18.751 4.572 5.185 1.00 0.00 O ATOM 803 OD2 ASP B 584 -17.127 5.356 6.364 1.00 0.00 O ATOM 0 H ASP B 584 -20.748 5.628 4.929 1.00 0.00 H new ATOM 0 HA ASP B 584 -19.784 6.926 7.342 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -18.852 7.098 4.434 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -17.938 7.643 5.826 1.00 0.00 H new ATOM 808 N ASN B 585 -20.526 9.305 7.097 1.00 0.00 N ATOM 809 CA ASN B 585 -21.040 10.696 6.952 1.00 0.00 C ATOM 810 C ASN B 585 -20.760 11.479 8.236 1.00 0.00 C ATOM 811 O ASN B 585 -20.922 12.682 8.289 1.00 0.00 O ATOM 812 CB ASN B 585 -22.548 10.658 6.696 1.00 0.00 C ATOM 813 CG ASN B 585 -23.243 9.921 7.841 1.00 0.00 C ATOM 814 OD1 ASN B 585 -23.196 8.709 7.917 1.00 0.00 O ATOM 815 ND2 ASN B 585 -23.892 10.606 8.743 1.00 0.00 N ATOM 0 H ASN B 585 -20.200 9.058 8.031 1.00 0.00 H new ATOM 0 HA ASN B 585 -20.541 11.183 6.114 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -22.939 11.672 6.612 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -22.754 10.158 5.750 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -24.359 10.124 9.511 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -23.932 11.623 8.680 1.00 0.00 H new ATOM 822 N ASP B 586 -20.342 10.805 9.272 1.00 0.00 N ATOM 823 CA ASP B 586 -20.054 11.511 10.553 1.00 0.00 C ATOM 824 C ASP B 586 -18.677 12.174 10.474 1.00 0.00 C ATOM 825 O ASP B 586 -17.911 11.933 9.561 1.00 0.00 O ATOM 826 CB ASP B 586 -20.069 10.502 11.705 1.00 0.00 C ATOM 827 CG ASP B 586 -21.460 9.877 11.818 1.00 0.00 C ATOM 828 OD1 ASP B 586 -22.083 9.676 10.789 1.00 0.00 O ATOM 829 OD2 ASP B 586 -21.879 9.609 12.932 1.00 0.00 O ATOM 0 H ASP B 586 -20.187 9.797 9.287 1.00 0.00 H new ATOM 0 HA ASP B 586 -20.814 12.273 10.726 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -19.323 9.726 11.533 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -19.804 10.997 12.639 1.00 0.00 H new ATOM 834 N VAL B 587 -18.356 13.009 11.426 1.00 0.00 N ATOM 835 CA VAL B 587 -17.045 13.686 11.417 1.00 0.00 C ATOM 836 C VAL B 587 -16.852 14.375 10.072 1.00 0.00 C ATOM 837 O VAL B 587 -17.673 15.148 9.622 1.00 0.00 O ATOM 838 CB VAL B 587 -15.943 12.643 11.655 1.00 0.00 C ATOM 839 CG1 VAL B 587 -14.645 13.341 12.074 1.00 0.00 C ATOM 840 CG2 VAL B 587 -16.387 11.689 12.768 1.00 0.00 C ATOM 0 H VAL B 587 -18.958 13.248 12.214 1.00 0.00 H new ATOM 0 HA VAL B 587 -16.997 14.436 12.206 1.00 0.00 H new ATOM 0 HB VAL B 587 -15.769 12.086 10.735 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -13.868 12.595 12.241 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -14.328 14.024 11.286 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -14.814 13.901 12.994 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -15.609 10.946 12.942 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -16.560 12.254 13.684 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -17.308 11.187 12.471 1.00 0.00 H new ATOM 850 N VAL B 588 -15.770 14.090 9.443 1.00 0.00 N ATOM 851 CA VAL B 588 -15.468 14.703 8.118 1.00 0.00 C ATOM 852 C VAL B 588 -14.170 14.090 7.560 1.00 0.00 C ATOM 853 O VAL B 588 -13.154 14.749 7.500 1.00 0.00 O ATOM 854 CB VAL B 588 -15.309 16.226 8.290 1.00 0.00 C ATOM 855 CG1 VAL B 588 -14.417 16.519 9.505 1.00 0.00 C ATOM 856 CG2 VAL B 588 -14.700 16.860 7.012 1.00 0.00 C ATOM 0 H VAL B 588 -15.058 13.446 9.787 1.00 0.00 H new ATOM 0 HA VAL B 588 -16.282 14.507 7.420 1.00 0.00 H new ATOM 0 HB VAL B 588 -16.293 16.666 8.453 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -14.307 17.597 9.624 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -14.874 16.100 10.401 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -13.436 16.068 9.353 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -14.596 17.936 7.154 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -13.720 16.423 6.820 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -15.356 16.668 6.163 1.00 0.00 H new ATOM 866 N PRO B 589 -14.232 12.834 7.173 1.00 0.00 N ATOM 867 CA PRO B 589 -13.050 12.140 6.630 1.00 0.00 C ATOM 868 C PRO B 589 -12.587 12.836 5.343 1.00 0.00 C ATOM 869 O PRO B 589 -13.357 13.048 4.427 1.00 0.00 O ATOM 870 CB PRO B 589 -13.526 10.691 6.360 1.00 0.00 C ATOM 871 CG PRO B 589 -15.015 10.598 6.808 1.00 0.00 C ATOM 872 CD PRO B 589 -15.461 12.013 7.240 1.00 0.00 C ATOM 0 HA PRO B 589 -12.198 12.152 7.310 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -13.427 10.446 5.303 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -12.914 9.977 6.911 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -15.638 10.232 5.992 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -15.124 9.894 7.633 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -16.234 12.403 6.578 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -15.878 12.006 8.247 1.00 0.00 H new ATOM 880 N SER B 590 -11.335 13.197 5.272 1.00 0.00 N ATOM 881 CA SER B 590 -10.825 13.881 4.051 1.00 0.00 C ATOM 882 C SER B 590 -10.711 12.872 2.908 1.00 0.00 C ATOM 883 O SER B 590 -11.362 11.845 2.906 1.00 0.00 O ATOM 884 CB SER B 590 -9.448 14.479 4.340 1.00 0.00 C ATOM 885 OG SER B 590 -8.963 15.127 3.171 1.00 0.00 O ATOM 0 H SER B 590 -10.644 13.048 6.007 1.00 0.00 H new ATOM 0 HA SER B 590 -11.515 14.675 3.766 1.00 0.00 H new ATOM 0 HB2 SER B 590 -9.513 15.190 5.164 1.00 0.00 H new ATOM 0 HB3 SER B 590 -8.756 13.696 4.649 1.00 0.00 H new ATOM 0 HG SER B 590 -8.081 15.513 3.353 1.00 0.00 H new ATOM 891 N LYS B 591 -9.889 13.155 1.934 1.00 0.00 N ATOM 892 CA LYS B 591 -9.734 12.212 0.792 1.00 0.00 C ATOM 893 C LYS B 591 -9.029 10.943 1.273 1.00 0.00 C ATOM 894 O LYS B 591 -7.818 10.885 1.350 1.00 0.00 O ATOM 895 CB LYS B 591 -8.901 12.874 -0.307 1.00 0.00 C ATOM 896 CG LYS B 591 -8.961 12.020 -1.575 1.00 0.00 C ATOM 897 CD LYS B 591 -8.275 12.762 -2.724 1.00 0.00 C ATOM 898 CE LYS B 591 -8.407 11.943 -4.010 1.00 0.00 C ATOM 899 NZ LYS B 591 -7.769 12.679 -5.136 1.00 0.00 N ATOM 0 H LYS B 591 -9.318 13.999 1.881 1.00 0.00 H new ATOM 0 HA LYS B 591 -10.716 11.955 0.396 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -9.279 13.876 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -7.868 12.985 0.022 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -8.472 11.061 -1.404 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -9.998 11.807 -1.834 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -8.727 13.745 -2.858 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -7.223 12.924 -2.490 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -7.934 10.969 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -9.459 11.760 -4.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -7.859 12.122 -6.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -8.240 13.598 -5.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -6.762 12.832 -4.925 1.00 0.00 H new ATOM 913 N GLU B 592 -9.777 9.925 1.600 1.00 0.00 N ATOM 914 CA GLU B 592 -9.150 8.660 2.077 1.00 0.00 C ATOM 915 C GLU B 592 -8.323 8.038 0.949 1.00 0.00 C ATOM 916 O GLU B 592 -8.397 8.453 -0.191 1.00 0.00 O ATOM 917 CB GLU B 592 -10.240 7.679 2.535 1.00 0.00 C ATOM 918 CG GLU B 592 -11.051 7.165 1.335 1.00 0.00 C ATOM 919 CD GLU B 592 -11.615 8.344 0.540 1.00 0.00 C ATOM 920 OE1 GLU B 592 -12.455 9.048 1.076 1.00 0.00 O ATOM 921 OE2 GLU B 592 -11.197 8.524 -0.593 1.00 0.00 O ATOM 0 H GLU B 592 -10.796 9.915 1.557 1.00 0.00 H new ATOM 0 HA GLU B 592 -8.494 8.878 2.920 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -9.783 6.839 3.058 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -10.905 8.172 3.244 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -10.418 6.553 0.693 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -11.864 6.527 1.682 1.00 0.00 H new ATOM 928 N GLY B 593 -7.535 7.044 1.259 1.00 0.00 N ATOM 929 CA GLY B 593 -6.703 6.395 0.206 1.00 0.00 C ATOM 930 C GLY B 593 -5.618 7.367 -0.259 1.00 0.00 C ATOM 931 O GLY B 593 -5.754 8.024 -1.272 1.00 0.00 O ATOM 0 H GLY B 593 -7.432 6.654 2.196 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -6.248 5.485 0.597 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -7.329 6.101 -0.637 1.00 0.00 H new ATOM 935 N SER B 594 -4.540 7.468 0.474 1.00 0.00 N ATOM 936 CA SER B 594 -3.446 8.403 0.074 1.00 0.00 C ATOM 937 C SER B 594 -2.441 7.684 -0.820 1.00 0.00 C ATOM 938 O SER B 594 -2.424 6.472 -0.921 1.00 0.00 O ATOM 939 CB SER B 594 -2.711 8.926 1.302 1.00 0.00 C ATOM 940 OG SER B 594 -3.588 9.744 2.066 1.00 0.00 O ATOM 0 H SER B 594 -4.370 6.944 1.332 1.00 0.00 H new ATOM 0 HA SER B 594 -3.898 9.236 -0.465 1.00 0.00 H new ATOM 0 HB2 SER B 594 -2.354 8.093 1.907 1.00 0.00 H new ATOM 0 HB3 SER B 594 -1.835 9.498 0.998 1.00 0.00 H new ATOM 0 HG SER B 594 -3.117 10.079 2.857 1.00 0.00 H new ATOM 946 N LEU B 595 -1.602 8.440 -1.463 1.00 0.00 N ATOM 947 CA LEU B 595 -0.571 7.857 -2.363 1.00 0.00 C ATOM 948 C LEU B 595 0.740 7.726 -1.584 1.00 0.00 C ATOM 949 O LEU B 595 1.247 8.697 -1.059 1.00 0.00 O ATOM 950 CB LEU B 595 -0.367 8.817 -3.536 1.00 0.00 C ATOM 951 CG LEU B 595 -1.486 8.643 -4.576 1.00 0.00 C ATOM 952 CD1 LEU B 595 -1.360 7.286 -5.297 1.00 0.00 C ATOM 953 CD2 LEU B 595 -2.850 8.739 -3.880 1.00 0.00 C ATOM 0 H LEU B 595 -1.586 9.458 -1.402 1.00 0.00 H new ATOM 0 HA LEU B 595 -0.882 6.878 -2.727 1.00 0.00 H new ATOM 0 HB2 LEU B 595 -0.356 9.845 -3.174 1.00 0.00 H new ATOM 0 HB3 LEU B 595 0.601 8.632 -4.001 1.00 0.00 H new ATOM 0 HG LEU B 595 -1.397 9.434 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU B 595 -2.163 7.186 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU B 595 -0.397 7.232 -5.806 1.00 0.00 H new ATOM 0 HD13 LEU B 595 -1.431 6.479 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU B 595 -3.644 8.616 -4.617 1.00 0.00 H new ATOM 0 HD22 LEU B 595 -2.930 7.956 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU B 595 -2.947 9.714 -3.402 1.00 0.00 H new ATOM 965 N LEU B 596 1.295 6.537 -1.506 1.00 0.00 N ATOM 966 CA LEU B 596 2.583 6.347 -0.758 1.00 0.00 C ATOM 967 C LEU B 596 3.589 5.621 -1.660 1.00 0.00 C ATOM 968 O LEU B 596 3.216 4.972 -2.617 1.00 0.00 O ATOM 969 CB LEU B 596 2.322 5.539 0.522 1.00 0.00 C ATOM 970 CG LEU B 596 0.985 5.983 1.177 1.00 0.00 C ATOM 971 CD1 LEU B 596 -0.164 5.089 0.700 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.090 5.868 2.703 1.00 0.00 C ATOM 0 H LEU B 596 0.912 5.691 -1.927 1.00 0.00 H new ATOM 0 HA LEU B 596 2.996 7.316 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU B 596 2.284 4.475 0.287 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.144 5.681 1.224 1.00 0.00 H new ATOM 0 HG LEU B 596 0.789 7.016 0.890 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -1.094 5.412 1.167 1.00 0.00 H new ATOM 0 HD12 LEU B 596 -0.257 5.163 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU B 596 0.041 4.055 0.976 1.00 0.00 H new ATOM 0 HD21 LEU B 596 0.150 6.181 3.157 1.00 0.00 H new ATOM 0 HD22 LEU B 596 1.299 4.834 2.976 1.00 0.00 H new ATOM 0 HD23 LEU B 596 1.896 6.508 3.061 1.00 0.00 H new ATOM 984 N ARG B 597 4.869 5.759 -1.380 1.00 0.00 N ATOM 985 CA ARG B 597 5.916 5.114 -2.244 1.00 0.00 C ATOM 986 C ARG B 597 6.568 3.914 -1.545 1.00 0.00 C ATOM 987 O ARG B 597 5.946 3.192 -0.793 1.00 0.00 O ATOM 988 CB ARG B 597 6.997 6.147 -2.579 1.00 0.00 C ATOM 989 CG ARG B 597 6.334 7.478 -2.947 1.00 0.00 C ATOM 990 CD ARG B 597 7.404 8.489 -3.368 1.00 0.00 C ATOM 991 NE ARG B 597 8.093 9.014 -2.155 1.00 0.00 N ATOM 992 CZ ARG B 597 9.222 9.659 -2.273 1.00 0.00 C ATOM 993 NH1 ARG B 597 9.746 9.845 -3.454 1.00 0.00 N ATOM 994 NH2 ARG B 597 9.825 10.118 -1.211 1.00 0.00 N ATOM 0 H ARG B 597 5.233 6.291 -0.590 1.00 0.00 H new ATOM 0 HA ARG B 597 5.431 4.755 -3.152 1.00 0.00 H new ATOM 0 HB2 ARG B 597 7.662 6.283 -1.726 1.00 0.00 H new ATOM 0 HB3 ARG B 597 7.610 5.792 -3.408 1.00 0.00 H new ATOM 0 HG2 ARG B 597 5.622 7.328 -3.759 1.00 0.00 H new ATOM 0 HG3 ARG B 597 5.771 7.862 -2.096 1.00 0.00 H new ATOM 0 HD2 ARG B 597 8.126 8.015 -4.033 1.00 0.00 H new ATOM 0 HD3 ARG B 597 6.948 9.308 -3.924 1.00 0.00 H new ATOM 0 HE ARG B 597 7.682 8.869 -1.233 1.00 0.00 H new ATOM 0 HH11 ARG B 597 9.273 9.487 -4.284 1.00 0.00 H new ATOM 0 HH12 ARG B 597 10.628 10.349 -3.547 1.00 0.00 H new ATOM 0 HH21 ARG B 597 9.414 9.973 -0.289 1.00 0.00 H new ATOM 0 HH22 ARG B 597 10.707 10.622 -1.303 1.00 0.00 H new ATOM 1008 N CYS B 598 7.824 3.693 -1.835 1.00 0.00 N ATOM 1009 CA CYS B 598 8.570 2.534 -1.253 1.00 0.00 C ATOM 1010 C CYS B 598 8.839 2.748 0.245 1.00 0.00 C ATOM 1011 O CYS B 598 7.975 2.527 1.070 1.00 0.00 O ATOM 1012 CB CYS B 598 9.887 2.399 -2.021 1.00 0.00 C ATOM 1013 SG CYS B 598 11.040 1.322 -1.141 1.00 0.00 S ATOM 0 H CYS B 598 8.376 4.278 -2.463 1.00 0.00 H new ATOM 0 HA CYS B 598 7.978 1.623 -1.346 1.00 0.00 H new ATOM 0 HB2 CYS B 598 9.693 1.996 -3.015 1.00 0.00 H new ATOM 0 HB3 CYS B 598 10.335 3.383 -2.158 1.00 0.00 H new ATOM 1018 N SER B 599 10.032 3.161 0.608 1.00 0.00 N ATOM 1019 CA SER B 599 10.351 3.371 2.057 1.00 0.00 C ATOM 1020 C SER B 599 9.204 4.129 2.723 1.00 0.00 C ATOM 1021 O SER B 599 9.041 4.136 3.936 1.00 0.00 O ATOM 1022 CB SER B 599 11.639 4.186 2.182 1.00 0.00 C ATOM 1023 OG SER B 599 11.415 5.498 1.687 1.00 0.00 O ATOM 0 H SER B 599 10.797 3.361 -0.036 1.00 0.00 H new ATOM 0 HA SER B 599 10.483 2.405 2.545 1.00 0.00 H new ATOM 0 HB2 SER B 599 11.957 4.228 3.224 1.00 0.00 H new ATOM 0 HB3 SER B 599 12.442 3.706 1.623 1.00 0.00 H new ATOM 0 HG SER B 599 12.239 6.023 1.768 1.00 0.00 H new ATOM 1029 N GLU B 600 8.392 4.761 1.934 1.00 0.00 N ATOM 1030 CA GLU B 600 7.250 5.507 2.501 1.00 0.00 C ATOM 1031 C GLU B 600 6.491 4.587 3.460 1.00 0.00 C ATOM 1032 O GLU B 600 6.006 4.988 4.505 1.00 0.00 O ATOM 1033 CB GLU B 600 6.314 5.913 1.349 1.00 0.00 C ATOM 1034 CG GLU B 600 5.513 7.162 1.743 1.00 0.00 C ATOM 1035 CD GLU B 600 4.829 6.938 3.095 1.00 0.00 C ATOM 1036 OE1 GLU B 600 4.223 5.894 3.267 1.00 0.00 O ATOM 1037 OE2 GLU B 600 4.922 7.818 3.934 1.00 0.00 O ATOM 0 H GLU B 600 8.472 4.792 0.918 1.00 0.00 H new ATOM 0 HA GLU B 600 7.598 6.393 3.033 1.00 0.00 H new ATOM 0 HB2 GLU B 600 6.896 6.112 0.449 1.00 0.00 H new ATOM 0 HB3 GLU B 600 5.635 5.093 1.115 1.00 0.00 H new ATOM 0 HG2 GLU B 600 6.175 8.026 1.799 1.00 0.00 H new ATOM 0 HG3 GLU B 600 4.766 7.381 0.980 1.00 0.00 H new ATOM 1044 N ILE B 601 6.348 3.342 3.065 1.00 0.00 N ATOM 1045 CA ILE B 601 5.576 2.387 3.894 1.00 0.00 C ATOM 1046 C ILE B 601 6.346 2.107 5.188 1.00 0.00 C ATOM 1047 O ILE B 601 5.771 1.965 6.246 1.00 0.00 O ATOM 1048 CB ILE B 601 5.336 1.088 3.065 1.00 0.00 C ATOM 1049 CG1 ILE B 601 3.876 1.033 2.581 1.00 0.00 C ATOM 1050 CG2 ILE B 601 5.619 -0.180 3.885 1.00 0.00 C ATOM 1051 CD1 ILE B 601 3.655 2.081 1.487 1.00 0.00 C ATOM 0 H ILE B 601 6.736 2.956 2.204 1.00 0.00 H new ATOM 0 HA ILE B 601 4.606 2.801 4.169 1.00 0.00 H new ATOM 0 HB ILE B 601 6.023 1.120 2.220 1.00 0.00 H new ATOM 0 HG12 ILE B 601 3.647 0.039 2.197 1.00 0.00 H new ATOM 0 HG13 ILE B 601 3.199 1.216 3.415 1.00 0.00 H new ATOM 0 HG21 ILE B 601 5.439 -1.060 3.268 1.00 0.00 H new ATOM 0 HG22 ILE B 601 6.658 -0.175 4.216 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.962 -0.206 4.754 1.00 0.00 H new ATOM 0 HD11 ILE B 601 2.620 2.039 1.147 1.00 0.00 H new ATOM 0 HD12 ILE B 601 3.866 3.073 1.886 1.00 0.00 H new ATOM 0 HD13 ILE B 601 4.321 1.878 0.649 1.00 0.00 H new ATOM 1063 N TRP B 602 7.659 2.013 5.097 1.00 0.00 N ATOM 1064 CA TRP B 602 8.480 1.736 6.316 1.00 0.00 C ATOM 1065 C TRP B 602 7.953 2.633 7.434 1.00 0.00 C ATOM 1066 O TRP B 602 7.827 2.224 8.569 1.00 0.00 O ATOM 1067 CB TRP B 602 9.979 2.029 6.024 1.00 0.00 C ATOM 1068 CG TRP B 602 10.808 0.785 6.166 1.00 0.00 C ATOM 1069 CD1 TRP B 602 11.734 0.368 5.271 1.00 0.00 C ATOM 1070 CD2 TRP B 602 10.807 -0.199 7.243 1.00 0.00 C ATOM 1071 NE1 TRP B 602 12.299 -0.809 5.728 1.00 0.00 N ATOM 1072 CE2 TRP B 602 11.761 -1.199 6.938 1.00 0.00 C ATOM 1073 CE3 TRP B 602 10.078 -0.321 8.440 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 11.985 -2.281 7.792 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 10.301 -1.409 9.300 1.00 0.00 C ATOM 1076 CH2 TRP B 602 11.253 -2.387 8.977 1.00 0.00 C ATOM 0 H TRP B 602 8.190 2.117 4.232 1.00 0.00 H new ATOM 0 HA TRP B 602 8.404 0.689 6.611 1.00 0.00 H new ATOM 0 HB2 TRP B 602 10.085 2.428 5.015 1.00 0.00 H new ATOM 0 HB3 TRP B 602 10.344 2.794 6.710 1.00 0.00 H new ATOM 0 HD1 TRP B 602 11.990 0.872 4.351 1.00 0.00 H new ATOM 0 HE1 TRP B 602 13.025 -1.326 5.231 1.00 0.00 H new ATOM 0 HE3 TRP B 602 9.343 0.426 8.699 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 12.719 -3.031 7.538 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 9.735 -1.493 10.216 1.00 0.00 H new ATOM 0 HH2 TRP B 602 11.420 -3.220 9.643 1.00 0.00 H new ATOM 1087 N ASP B 603 7.596 3.843 7.101 1.00 0.00 N ATOM 1088 CA ASP B 603 7.024 4.741 8.138 1.00 0.00 C ATOM 1089 C ASP B 603 5.672 4.163 8.569 1.00 0.00 C ATOM 1090 O ASP B 603 5.352 4.110 9.740 1.00 0.00 O ATOM 1091 CB ASP B 603 6.827 6.142 7.556 1.00 0.00 C ATOM 1092 CG ASP B 603 8.176 6.699 7.100 1.00 0.00 C ATOM 1093 OD1 ASP B 603 9.167 6.405 7.748 1.00 0.00 O ATOM 1094 OD2 ASP B 603 8.196 7.411 6.109 1.00 0.00 O ATOM 0 H ASP B 603 7.675 4.244 6.166 1.00 0.00 H new ATOM 0 HA ASP B 603 7.696 4.811 8.993 1.00 0.00 H new ATOM 0 HB2 ASP B 603 6.134 6.104 6.715 1.00 0.00 H new ATOM 0 HB3 ASP B 603 6.384 6.799 8.304 1.00 0.00 H new ATOM 1099 N ARG B 604 4.883 3.710 7.624 1.00 0.00 N ATOM 1100 CA ARG B 604 3.556 3.114 7.975 1.00 0.00 C ATOM 1101 C ARG B 604 3.765 1.939 8.943 1.00 0.00 C ATOM 1102 O ARG B 604 2.963 1.688 9.820 1.00 0.00 O ATOM 1103 CB ARG B 604 2.864 2.606 6.704 1.00 0.00 C ATOM 1104 CG ARG B 604 2.692 3.762 5.705 1.00 0.00 C ATOM 1105 CD ARG B 604 1.601 4.738 6.176 1.00 0.00 C ATOM 1106 NE ARG B 604 0.417 3.988 6.683 1.00 0.00 N ATOM 1107 CZ ARG B 604 -0.474 4.595 7.417 1.00 0.00 C ATOM 1108 NH1 ARG B 604 -0.330 5.859 7.705 1.00 0.00 N ATOM 1109 NH2 ARG B 604 -1.510 3.938 7.863 1.00 0.00 N ATOM 0 H ARG B 604 5.100 3.727 6.628 1.00 0.00 H new ATOM 0 HA ARG B 604 2.933 3.874 8.447 1.00 0.00 H new ATOM 0 HB2 ARG B 604 3.454 1.808 6.252 1.00 0.00 H new ATOM 0 HB3 ARG B 604 1.892 2.182 6.954 1.00 0.00 H new ATOM 0 HG2 ARG B 604 3.637 4.294 5.592 1.00 0.00 H new ATOM 0 HG3 ARG B 604 2.431 3.364 4.724 1.00 0.00 H new ATOM 0 HD2 ARG B 604 1.995 5.382 6.962 1.00 0.00 H new ATOM 0 HD3 ARG B 604 1.303 5.386 5.352 1.00 0.00 H new ATOM 0 HE ARG B 604 0.304 3.000 6.456 1.00 0.00 H new ATOM 0 HH11 ARG B 604 0.479 6.373 7.356 1.00 0.00 H new ATOM 0 HH12 ARG B 604 -1.027 6.334 8.279 1.00 0.00 H new ATOM 0 HH21 ARG B 604 -1.623 2.950 7.638 1.00 0.00 H new ATOM 0 HH22 ARG B 604 -2.207 4.413 8.437 1.00 0.00 H new ATOM 1123 N ILE B 605 4.842 1.220 8.775 1.00 0.00 N ATOM 1124 CA ILE B 605 5.143 0.050 9.658 1.00 0.00 C ATOM 1125 C ILE B 605 5.820 0.498 10.956 1.00 0.00 C ATOM 1126 O ILE B 605 5.465 0.053 12.027 1.00 0.00 O ATOM 1127 CB ILE B 605 6.089 -0.896 8.913 1.00 0.00 C ATOM 1128 CG1 ILE B 605 5.388 -1.422 7.658 1.00 0.00 C ATOM 1129 CG2 ILE B 605 6.448 -2.077 9.822 1.00 0.00 C ATOM 1130 CD1 ILE B 605 6.419 -2.053 6.719 1.00 0.00 C ATOM 0 H ILE B 605 5.539 1.395 8.051 1.00 0.00 H new ATOM 0 HA ILE B 605 4.206 -0.448 9.908 1.00 0.00 H new ATOM 0 HB ILE B 605 6.996 -0.361 8.633 1.00 0.00 H new ATOM 0 HG12 ILE B 605 4.633 -2.159 7.933 1.00 0.00 H new ATOM 0 HG13 ILE B 605 4.870 -0.608 7.151 1.00 0.00 H new ATOM 0 HG21 ILE B 605 7.121 -2.752 9.293 1.00 0.00 H new ATOM 0 HG22 ILE B 605 6.938 -1.707 10.723 1.00 0.00 H new ATOM 0 HG23 ILE B 605 5.540 -2.613 10.097 1.00 0.00 H new ATOM 0 HD11 ILE B 605 5.917 -2.427 5.826 1.00 0.00 H new ATOM 0 HD12 ILE B 605 7.158 -1.304 6.434 1.00 0.00 H new ATOM 0 HD13 ILE B 605 6.917 -2.878 7.228 1.00 0.00 H new ATOM 1142 N THR B 606 6.807 1.345 10.887 1.00 0.00 N ATOM 1143 CA THR B 606 7.491 1.765 12.143 1.00 0.00 C ATOM 1144 C THR B 606 6.505 2.470 13.077 1.00 0.00 C ATOM 1145 O THR B 606 6.467 2.207 14.262 1.00 0.00 O ATOM 1146 CB THR B 606 8.650 2.718 11.824 1.00 0.00 C ATOM 1147 OG1 THR B 606 8.151 3.825 11.088 1.00 0.00 O ATOM 1148 CG2 THR B 606 9.741 2.003 10.997 1.00 0.00 C ATOM 0 H THR B 606 7.167 1.761 10.028 1.00 0.00 H new ATOM 0 HA THR B 606 7.879 0.872 12.634 1.00 0.00 H new ATOM 0 HB THR B 606 9.094 3.055 12.761 1.00 0.00 H new ATOM 0 HG1 THR B 606 8.886 4.439 10.882 1.00 0.00 H new ATOM 0 HG21 THR B 606 10.551 2.700 10.784 1.00 0.00 H new ATOM 0 HG22 THR B 606 10.130 1.156 11.563 1.00 0.00 H new ATOM 0 HG23 THR B 606 9.313 1.647 10.060 1.00 0.00 H new ATOM 1156 N THR B 607 5.719 3.379 12.566 1.00 0.00 N ATOM 1157 CA THR B 607 4.758 4.112 13.441 1.00 0.00 C ATOM 1158 C THR B 607 3.696 3.164 14.013 1.00 0.00 C ATOM 1159 O THR B 607 2.621 3.595 14.381 1.00 0.00 O ATOM 1160 CB THR B 607 4.065 5.204 12.622 1.00 0.00 C ATOM 1161 OG1 THR B 607 3.376 4.610 11.531 1.00 0.00 O ATOM 1162 CG2 THR B 607 5.109 6.189 12.094 1.00 0.00 C ATOM 0 H THR B 607 5.700 3.646 11.582 1.00 0.00 H new ATOM 0 HA THR B 607 5.313 4.551 14.270 1.00 0.00 H new ATOM 0 HB THR B 607 3.354 5.737 13.254 1.00 0.00 H new ATOM 0 HG1 THR B 607 4.012 4.406 10.814 1.00 0.00 H new ATOM 0 HG21 THR B 607 4.614 6.966 11.511 1.00 0.00 H new ATOM 0 HG22 THR B 607 5.636 6.645 12.932 1.00 0.00 H new ATOM 0 HG23 THR B 607 5.822 5.660 11.462 1.00 0.00 H new ATOM 1170 N HIS B 608 3.977 1.882 14.092 1.00 0.00 N ATOM 1171 CA HIS B 608 2.970 0.912 14.643 1.00 0.00 C ATOM 1172 C HIS B 608 3.580 0.109 15.809 1.00 0.00 C ATOM 1173 O HIS B 608 3.926 -1.042 15.633 1.00 0.00 O ATOM 1174 CB HIS B 608 2.546 -0.062 13.537 1.00 0.00 C ATOM 1175 CG HIS B 608 1.627 0.640 12.573 1.00 0.00 C ATOM 1176 ND1 HIS B 608 1.875 1.925 12.116 1.00 0.00 N ATOM 1177 CD2 HIS B 608 0.452 0.252 11.978 1.00 0.00 C ATOM 1178 CE1 HIS B 608 0.870 2.261 11.286 1.00 0.00 C ATOM 1179 NE2 HIS B 608 -0.024 1.277 11.166 1.00 0.00 N ATOM 0 H HIS B 608 4.860 1.465 13.799 1.00 0.00 H new ATOM 0 HA HIS B 608 2.107 1.470 15.005 1.00 0.00 H new ATOM 0 HB2 HIS B 608 3.424 -0.436 13.011 1.00 0.00 H new ATOM 0 HB3 HIS B 608 2.043 -0.926 13.972 1.00 0.00 H new ATOM 0 HD2 HIS B 608 -0.030 -0.704 12.119 1.00 0.00 H new ATOM 0 HE1 HIS B 608 0.796 3.212 10.779 1.00 0.00 H new ATOM 0 HE2 HIS B 608 -0.873 1.277 10.601 1.00 0.00 H new ATOM 1187 N PRO B 609 3.672 0.718 16.979 1.00 0.00 N ATOM 1188 CA PRO B 609 4.212 0.032 18.171 1.00 0.00 C ATOM 1189 C PRO B 609 3.399 -1.239 18.447 1.00 0.00 C ATOM 1190 O PRO B 609 3.702 -1.995 19.349 1.00 0.00 O ATOM 1191 CB PRO B 609 4.063 1.058 19.321 1.00 0.00 C ATOM 1192 CG PRO B 609 3.617 2.405 18.687 1.00 0.00 C ATOM 1193 CD PRO B 609 3.251 2.121 17.215 1.00 0.00 C ATOM 0 HA PRO B 609 5.249 -0.280 18.050 1.00 0.00 H new ATOM 0 HB2 PRO B 609 3.328 0.714 20.049 1.00 0.00 H new ATOM 0 HB3 PRO B 609 5.007 1.178 19.853 1.00 0.00 H new ATOM 0 HG2 PRO B 609 2.762 2.817 19.223 1.00 0.00 H new ATOM 0 HG3 PRO B 609 4.417 3.142 18.749 1.00 0.00 H new ATOM 0 HD2 PRO B 609 2.182 2.247 17.043 1.00 0.00 H new ATOM 0 HD3 PRO B 609 3.765 2.806 16.541 1.00 0.00 H new ATOM 1201 N LYS B 610 2.372 -1.479 17.672 1.00 0.00 N ATOM 1202 CA LYS B 610 1.535 -2.699 17.878 1.00 0.00 C ATOM 1203 C LYS B 610 1.923 -3.761 16.847 1.00 0.00 C ATOM 1204 O LYS B 610 1.079 -4.321 16.175 1.00 0.00 O ATOM 1205 CB LYS B 610 0.056 -2.334 17.702 1.00 0.00 C ATOM 1206 CG LYS B 610 -0.411 -1.431 18.862 1.00 0.00 C ATOM 1207 CD LYS B 610 -0.877 -2.286 20.049 1.00 0.00 C ATOM 1208 CE LYS B 610 -1.235 -1.375 21.224 1.00 0.00 C ATOM 1209 NZ LYS B 610 -2.374 -0.494 20.842 1.00 0.00 N ATOM 0 H LYS B 610 2.076 -0.879 16.902 1.00 0.00 H new ATOM 0 HA LYS B 610 1.698 -3.090 18.882 1.00 0.00 H new ATOM 0 HB2 LYS B 610 -0.089 -1.821 16.751 1.00 0.00 H new ATOM 0 HB3 LYS B 610 -0.549 -3.240 17.671 1.00 0.00 H new ATOM 0 HG2 LYS B 610 0.404 -0.777 19.174 1.00 0.00 H new ATOM 0 HG3 LYS B 610 -1.225 -0.788 18.526 1.00 0.00 H new ATOM 0 HD2 LYS B 610 -1.742 -2.885 19.762 1.00 0.00 H new ATOM 0 HD3 LYS B 610 -0.090 -2.982 20.341 1.00 0.00 H new ATOM 0 HE2 LYS B 610 -1.501 -1.975 22.094 1.00 0.00 H new ATOM 0 HE3 LYS B 610 -0.373 -0.771 21.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 -2.792 -0.076 21.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 -2.032 0.265 20.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 -3.094 -1.054 20.343 1.00 0.00 H new ATOM 1223 N TYR B 611 3.191 -4.054 16.722 1.00 0.00 N ATOM 1224 CA TYR B 611 3.621 -5.090 15.746 1.00 0.00 C ATOM 1225 C TYR B 611 2.834 -6.371 16.048 1.00 0.00 C ATOM 1226 O TYR B 611 1.969 -6.387 16.899 1.00 0.00 O ATOM 1227 CB TYR B 611 5.147 -5.329 15.900 1.00 0.00 C ATOM 1228 CG TYR B 611 5.894 -4.930 14.639 1.00 0.00 C ATOM 1229 CD1 TYR B 611 6.295 -3.599 14.447 1.00 0.00 C ATOM 1230 CD2 TYR B 611 6.192 -5.895 13.669 1.00 0.00 C ATOM 1231 CE1 TYR B 611 6.992 -3.239 13.287 1.00 0.00 C ATOM 1232 CE2 TYR B 611 6.887 -5.533 12.509 1.00 0.00 C ATOM 1233 CZ TYR B 611 7.288 -4.206 12.319 1.00 0.00 C ATOM 1234 OH TYR B 611 7.976 -3.851 11.177 1.00 0.00 O ATOM 0 H TYR B 611 3.945 -3.619 17.255 1.00 0.00 H new ATOM 0 HA TYR B 611 3.427 -4.775 14.721 1.00 0.00 H new ATOM 0 HB2 TYR B 611 5.524 -4.755 16.747 1.00 0.00 H new ATOM 0 HB3 TYR B 611 5.333 -6.380 16.119 1.00 0.00 H new ATOM 0 HD1 TYR B 611 6.066 -2.853 15.193 1.00 0.00 H new ATOM 0 HD2 TYR B 611 5.885 -6.920 13.816 1.00 0.00 H new ATOM 0 HE1 TYR B 611 7.301 -2.215 13.139 1.00 0.00 H new ATOM 0 HE2 TYR B 611 7.114 -6.278 11.761 1.00 0.00 H new ATOM 0 HH TYR B 611 8.100 -4.641 10.611 1.00 0.00 H new ATOM 1244 N SER B 612 3.130 -7.440 15.366 1.00 0.00 N ATOM 1245 CA SER B 612 2.401 -8.718 15.621 1.00 0.00 C ATOM 1246 C SER B 612 2.780 -9.734 14.532 1.00 0.00 C ATOM 1247 O SER B 612 1.940 -10.235 13.810 1.00 0.00 O ATOM 1248 CB SER B 612 0.885 -8.456 15.609 1.00 0.00 C ATOM 1249 OG SER B 612 0.451 -8.162 16.932 1.00 0.00 O ATOM 0 H SER B 612 3.846 -7.487 14.641 1.00 0.00 H new ATOM 0 HA SER B 612 2.676 -9.119 16.596 1.00 0.00 H new ATOM 0 HB2 SER B 612 0.653 -7.624 14.944 1.00 0.00 H new ATOM 0 HB3 SER B 612 0.356 -9.328 15.225 1.00 0.00 H new ATOM 0 HG SER B 612 0.665 -7.230 17.147 1.00 0.00 H new ATOM 1255 N ASP B 613 4.042 -10.041 14.408 1.00 0.00 N ATOM 1256 CA ASP B 613 4.473 -11.022 13.371 1.00 0.00 C ATOM 1257 C ASP B 613 3.824 -10.672 12.029 1.00 0.00 C ATOM 1258 O ASP B 613 2.956 -11.372 11.547 1.00 0.00 O ATOM 1259 CB ASP B 613 4.042 -12.428 13.791 1.00 0.00 C ATOM 1260 CG ASP B 613 4.607 -12.743 15.178 1.00 0.00 C ATOM 1261 OD1 ASP B 613 5.744 -12.378 15.429 1.00 0.00 O ATOM 1262 OD2 ASP B 613 3.894 -13.345 15.963 1.00 0.00 O ATOM 0 H ASP B 613 4.794 -9.655 14.980 1.00 0.00 H new ATOM 0 HA ASP B 613 5.558 -10.986 13.269 1.00 0.00 H new ATOM 0 HB2 ASP B 613 2.954 -12.497 13.806 1.00 0.00 H new ATOM 0 HB3 ASP B 613 4.398 -13.161 13.067 1.00 0.00 H new ATOM 1267 N ILE B 614 4.237 -9.594 11.421 1.00 0.00 N ATOM 1268 CA ILE B 614 3.640 -9.205 10.111 1.00 0.00 C ATOM 1269 C ILE B 614 4.056 -10.227 9.043 1.00 0.00 C ATOM 1270 O ILE B 614 3.994 -11.422 9.251 1.00 0.00 O ATOM 1271 CB ILE B 614 4.140 -7.804 9.709 1.00 0.00 C ATOM 1272 CG1 ILE B 614 4.230 -6.903 10.949 1.00 0.00 C ATOM 1273 CG2 ILE B 614 3.177 -7.176 8.694 1.00 0.00 C ATOM 1274 CD1 ILE B 614 2.895 -6.891 11.696 1.00 0.00 C ATOM 0 H ILE B 614 4.960 -8.967 11.773 1.00 0.00 H new ATOM 0 HA ILE B 614 2.553 -9.186 10.196 1.00 0.00 H new ATOM 0 HB ILE B 614 5.128 -7.900 9.259 1.00 0.00 H new ATOM 0 HG12 ILE B 614 5.020 -7.260 11.609 1.00 0.00 H new ATOM 0 HG13 ILE B 614 4.497 -5.889 10.651 1.00 0.00 H new ATOM 0 HG21 ILE B 614 3.537 -6.186 8.415 1.00 0.00 H new ATOM 0 HG22 ILE B 614 3.123 -7.806 7.806 1.00 0.00 H new ATOM 0 HG23 ILE B 614 2.186 -7.089 9.139 1.00 0.00 H new ATOM 0 HD11 ILE B 614 2.974 -6.248 12.573 1.00 0.00 H new ATOM 0 HD12 ILE B 614 2.113 -6.512 11.038 1.00 0.00 H new ATOM 0 HD13 ILE B 614 2.645 -7.904 12.011 1.00 0.00 H new ATOM 1286 N ASP B 615 4.479 -9.757 7.902 1.00 0.00 N ATOM 1287 CA ASP B 615 4.905 -10.664 6.807 1.00 0.00 C ATOM 1288 C ASP B 615 5.560 -9.801 5.734 1.00 0.00 C ATOM 1289 O ASP B 615 4.900 -9.240 4.882 1.00 0.00 O ATOM 1290 CB ASP B 615 3.688 -11.387 6.226 1.00 0.00 C ATOM 1291 CG ASP B 615 4.136 -12.306 5.089 1.00 0.00 C ATOM 1292 OD1 ASP B 615 4.543 -13.419 5.378 1.00 0.00 O ATOM 1293 OD2 ASP B 615 4.066 -11.880 3.947 1.00 0.00 O ATOM 0 H ASP B 615 4.547 -8.763 7.682 1.00 0.00 H new ATOM 0 HA ASP B 615 5.602 -11.416 7.176 1.00 0.00 H new ATOM 0 HB2 ASP B 615 3.191 -11.968 7.003 1.00 0.00 H new ATOM 0 HB3 ASP B 615 2.962 -10.662 5.857 1.00 0.00 H new ATOM 1298 N VAL B 616 6.853 -9.678 5.780 1.00 0.00 N ATOM 1299 CA VAL B 616 7.559 -8.837 4.776 1.00 0.00 C ATOM 1300 C VAL B 616 7.741 -9.623 3.479 1.00 0.00 C ATOM 1301 O VAL B 616 7.813 -9.058 2.407 1.00 0.00 O ATOM 1302 CB VAL B 616 8.926 -8.433 5.329 1.00 0.00 C ATOM 1303 CG1 VAL B 616 9.543 -7.360 4.430 1.00 0.00 C ATOM 1304 CG2 VAL B 616 8.754 -7.874 6.744 1.00 0.00 C ATOM 0 H VAL B 616 7.455 -10.125 6.472 1.00 0.00 H new ATOM 0 HA VAL B 616 6.969 -7.944 4.571 1.00 0.00 H new ATOM 0 HB VAL B 616 9.581 -9.304 5.356 1.00 0.00 H new ATOM 0 HG11 VAL B 616 10.518 -7.072 4.824 1.00 0.00 H new ATOM 0 HG12 VAL B 616 9.662 -7.755 3.421 1.00 0.00 H new ATOM 0 HG13 VAL B 616 8.890 -6.488 4.404 1.00 0.00 H new ATOM 0 HG21 VAL B 616 9.727 -7.585 7.142 1.00 0.00 H new ATOM 0 HG22 VAL B 616 8.101 -7.002 6.714 1.00 0.00 H new ATOM 0 HG23 VAL B 616 8.312 -8.637 7.385 1.00 0.00 H new ATOM 1314 N ASP B 617 7.845 -10.920 3.566 1.00 0.00 N ATOM 1315 CA ASP B 617 8.056 -11.739 2.335 1.00 0.00 C ATOM 1316 C ASP B 617 6.836 -11.665 1.411 1.00 0.00 C ATOM 1317 O ASP B 617 6.955 -11.356 0.242 1.00 0.00 O ATOM 1318 CB ASP B 617 8.295 -13.196 2.736 1.00 0.00 C ATOM 1319 CG ASP B 617 7.150 -13.673 3.630 1.00 0.00 C ATOM 1320 OD1 ASP B 617 7.219 -13.435 4.825 1.00 0.00 O ATOM 1321 OD2 ASP B 617 6.223 -14.269 3.106 1.00 0.00 O ATOM 0 H ASP B 617 7.793 -11.450 4.436 1.00 0.00 H new ATOM 0 HA ASP B 617 8.920 -11.345 1.800 1.00 0.00 H new ATOM 0 HB2 ASP B 617 8.362 -13.823 1.847 1.00 0.00 H new ATOM 0 HB3 ASP B 617 9.245 -13.288 3.263 1.00 0.00 H new ATOM 1326 N GLY B 618 5.668 -11.952 1.913 1.00 0.00 N ATOM 1327 CA GLY B 618 4.456 -11.902 1.043 1.00 0.00 C ATOM 1328 C GLY B 618 4.186 -10.459 0.626 1.00 0.00 C ATOM 1329 O GLY B 618 3.836 -10.185 -0.504 1.00 0.00 O ATOM 0 H GLY B 618 5.498 -12.218 2.883 1.00 0.00 H new ATOM 0 HA2 GLY B 618 4.603 -12.525 0.161 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.595 -12.304 1.577 1.00 0.00 H new ATOM 1333 N LEU B 619 4.358 -9.532 1.524 1.00 0.00 N ATOM 1334 CA LEU B 619 4.120 -8.111 1.162 1.00 0.00 C ATOM 1335 C LEU B 619 5.133 -7.726 0.072 1.00 0.00 C ATOM 1336 O LEU B 619 4.971 -6.749 -0.627 1.00 0.00 O ATOM 1337 CB LEU B 619 4.266 -7.224 2.422 1.00 0.00 C ATOM 1338 CG LEU B 619 4.666 -5.779 2.045 1.00 0.00 C ATOM 1339 CD1 LEU B 619 4.271 -4.826 3.184 1.00 0.00 C ATOM 1340 CD2 LEU B 619 6.194 -5.672 1.769 1.00 0.00 C ATOM 0 H LEU B 619 4.651 -9.696 2.487 1.00 0.00 H new ATOM 0 HA LEU B 619 3.111 -7.964 0.777 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.325 -7.212 2.972 1.00 0.00 H new ATOM 0 HB3 LEU B 619 5.018 -7.651 3.085 1.00 0.00 H new ATOM 0 HG LEU B 619 4.139 -5.501 1.132 1.00 0.00 H new ATOM 0 HD11 LEU B 619 4.552 -3.807 2.920 1.00 0.00 H new ATOM 0 HD12 LEU B 619 3.194 -4.875 3.343 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.786 -5.119 4.099 1.00 0.00 H new ATOM 0 HD21 LEU B 619 6.445 -4.644 1.506 1.00 0.00 H new ATOM 0 HD22 LEU B 619 6.746 -5.964 2.662 1.00 0.00 H new ATOM 0 HD23 LEU B 619 6.462 -6.333 0.945 1.00 0.00 H new ATOM 1352 N CYS B 620 6.182 -8.491 -0.070 1.00 0.00 N ATOM 1353 CA CYS B 620 7.211 -8.169 -1.102 1.00 0.00 C ATOM 1354 C CYS B 620 6.699 -8.502 -2.510 1.00 0.00 C ATOM 1355 O CYS B 620 6.806 -7.699 -3.415 1.00 0.00 O ATOM 1356 CB CYS B 620 8.478 -8.980 -0.823 1.00 0.00 C ATOM 1357 SG CYS B 620 9.860 -8.281 -1.759 1.00 0.00 S ATOM 0 H CYS B 620 6.371 -9.326 0.484 1.00 0.00 H new ATOM 0 HA CYS B 620 7.427 -7.102 -1.054 1.00 0.00 H new ATOM 0 HB2 CYS B 620 8.704 -8.967 0.243 1.00 0.00 H new ATOM 0 HB3 CYS B 620 8.325 -10.022 -1.104 1.00 0.00 H new ATOM 0 HG CYS B 620 10.937 -8.968 -1.521 1.00 0.00 H new ATOM 1363 N SER B 621 6.152 -9.675 -2.716 1.00 0.00 N ATOM 1364 CA SER B 621 5.655 -10.032 -4.085 1.00 0.00 C ATOM 1365 C SER B 621 4.253 -9.453 -4.299 1.00 0.00 C ATOM 1366 O SER B 621 3.684 -9.557 -5.367 1.00 0.00 O ATOM 1367 CB SER B 621 5.633 -11.550 -4.263 1.00 0.00 C ATOM 1368 OG SER B 621 5.344 -11.859 -5.621 1.00 0.00 O ATOM 0 H SER B 621 6.028 -10.395 -2.005 1.00 0.00 H new ATOM 0 HA SER B 621 6.331 -9.606 -4.827 1.00 0.00 H new ATOM 0 HB2 SER B 621 6.595 -11.975 -3.978 1.00 0.00 H new ATOM 0 HB3 SER B 621 4.882 -11.994 -3.609 1.00 0.00 H new ATOM 0 HG SER B 621 4.718 -11.197 -5.981 1.00 0.00 H new ATOM 1374 N GLU B 622 3.708 -8.819 -3.304 1.00 0.00 N ATOM 1375 CA GLU B 622 2.358 -8.196 -3.438 1.00 0.00 C ATOM 1376 C GLU B 622 2.502 -6.682 -3.642 1.00 0.00 C ATOM 1377 O GLU B 622 1.811 -6.098 -4.451 1.00 0.00 O ATOM 1378 CB GLU B 622 1.548 -8.464 -2.173 1.00 0.00 C ATOM 1379 CG GLU B 622 1.226 -9.957 -2.079 1.00 0.00 C ATOM 1380 CD GLU B 622 0.502 -10.243 -0.763 1.00 0.00 C ATOM 1381 OE1 GLU B 622 0.003 -9.303 -0.166 1.00 0.00 O ATOM 1382 OE2 GLU B 622 0.458 -11.399 -0.374 1.00 0.00 O ATOM 0 H GLU B 622 4.143 -8.702 -2.389 1.00 0.00 H new ATOM 0 HA GLU B 622 1.846 -8.627 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU B 622 2.110 -8.146 -1.295 1.00 0.00 H new ATOM 0 HB3 GLU B 622 0.626 -7.883 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU B 622 0.604 -10.259 -2.921 1.00 0.00 H new ATOM 0 HG3 GLU B 622 2.144 -10.542 -2.135 1.00 0.00 H new ATOM 1389 N LEU B 623 3.376 -6.032 -2.920 1.00 0.00 N ATOM 1390 CA LEU B 623 3.529 -4.550 -3.090 1.00 0.00 C ATOM 1391 C LEU B 623 4.520 -4.247 -4.230 1.00 0.00 C ATOM 1392 O LEU B 623 4.501 -3.176 -4.805 1.00 0.00 O ATOM 1393 CB LEU B 623 4.048 -3.942 -1.759 1.00 0.00 C ATOM 1394 CG LEU B 623 3.206 -2.721 -1.330 1.00 0.00 C ATOM 1395 CD1 LEU B 623 1.921 -3.196 -0.643 1.00 0.00 C ATOM 1396 CD2 LEU B 623 4.007 -1.858 -0.345 1.00 0.00 C ATOM 0 H LEU B 623 3.989 -6.456 -2.223 1.00 0.00 H new ATOM 0 HA LEU B 623 2.565 -4.109 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU B 623 4.018 -4.699 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU B 623 5.090 -3.644 -1.875 1.00 0.00 H new ATOM 0 HG LEU B 623 2.957 -2.134 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU B 623 1.329 -2.332 -0.341 1.00 0.00 H new ATOM 0 HD12 LEU B 623 1.343 -3.808 -1.335 1.00 0.00 H new ATOM 0 HD13 LEU B 623 2.176 -3.786 0.237 1.00 0.00 H new ATOM 0 HD21 LEU B 623 3.409 -0.998 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU B 623 4.259 -2.449 0.535 1.00 0.00 H new ATOM 0 HD23 LEU B 623 4.923 -1.513 -0.825 1.00 0.00 H new ATOM 1408 N MET B 624 5.411 -5.156 -4.536 1.00 0.00 N ATOM 1409 CA MET B 624 6.416 -4.874 -5.605 1.00 0.00 C ATOM 1410 C MET B 624 5.805 -4.980 -7.009 1.00 0.00 C ATOM 1411 O MET B 624 6.292 -4.367 -7.930 1.00 0.00 O ATOM 1412 CB MET B 624 7.600 -5.847 -5.480 1.00 0.00 C ATOM 1413 CG MET B 624 7.207 -7.247 -5.968 1.00 0.00 C ATOM 1414 SD MET B 624 7.391 -7.339 -7.768 1.00 0.00 S ATOM 1415 CE MET B 624 9.122 -7.864 -7.794 1.00 0.00 C ATOM 0 H MET B 624 5.486 -6.073 -4.096 1.00 0.00 H new ATOM 0 HA MET B 624 6.762 -3.849 -5.469 1.00 0.00 H new ATOM 0 HB2 MET B 624 8.444 -5.477 -6.063 1.00 0.00 H new ATOM 0 HB3 MET B 624 7.927 -5.897 -4.442 1.00 0.00 H new ATOM 0 HG2 MET B 624 7.834 -7.999 -5.490 1.00 0.00 H new ATOM 0 HG3 MET B 624 6.177 -7.465 -5.686 1.00 0.00 H new ATOM 0 HE1 MET B 624 9.450 -7.984 -8.826 1.00 0.00 H new ATOM 0 HE2 MET B 624 9.738 -7.111 -7.303 1.00 0.00 H new ATOM 0 HE3 MET B 624 9.222 -8.814 -7.269 1.00 0.00 H new ATOM 1425 N ALA B 625 4.742 -5.729 -7.192 1.00 0.00 N ATOM 1426 CA ALA B 625 4.126 -5.834 -8.561 1.00 0.00 C ATOM 1427 C ALA B 625 2.878 -4.961 -8.611 1.00 0.00 C ATOM 1428 O ALA B 625 2.526 -4.446 -9.654 1.00 0.00 O ATOM 1429 CB ALA B 625 3.784 -7.287 -8.894 1.00 0.00 C ATOM 0 H ALA B 625 4.276 -6.268 -6.462 1.00 0.00 H new ATOM 0 HA ALA B 625 4.842 -5.487 -9.306 1.00 0.00 H new ATOM 0 HB1 ALA B 625 3.340 -7.338 -9.888 1.00 0.00 H new ATOM 0 HB2 ALA B 625 4.692 -7.889 -8.871 1.00 0.00 H new ATOM 0 HB3 ALA B 625 3.075 -7.671 -8.160 1.00 0.00 H new ATOM 1435 N LYS B 626 2.240 -4.718 -7.509 1.00 0.00 N ATOM 1436 CA LYS B 626 1.077 -3.801 -7.560 1.00 0.00 C ATOM 1437 C LYS B 626 1.659 -2.405 -7.778 1.00 0.00 C ATOM 1438 O LYS B 626 0.966 -1.438 -8.025 1.00 0.00 O ATOM 1439 CB LYS B 626 0.299 -3.862 -6.243 1.00 0.00 C ATOM 1440 CG LYS B 626 -0.503 -5.165 -6.193 1.00 0.00 C ATOM 1441 CD LYS B 626 -1.404 -5.167 -4.957 1.00 0.00 C ATOM 1442 CE LYS B 626 -2.324 -6.389 -4.999 1.00 0.00 C ATOM 1443 NZ LYS B 626 -3.132 -6.360 -6.253 1.00 0.00 N ATOM 0 H LYS B 626 2.466 -5.105 -6.592 1.00 0.00 H new ATOM 0 HA LYS B 626 0.382 -4.071 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS B 626 0.986 -3.811 -5.398 1.00 0.00 H new ATOM 0 HB3 LYS B 626 -0.370 -3.005 -6.162 1.00 0.00 H new ATOM 0 HG2 LYS B 626 -1.106 -5.267 -7.095 1.00 0.00 H new ATOM 0 HG3 LYS B 626 0.174 -6.019 -6.163 1.00 0.00 H new ATOM 0 HD2 LYS B 626 -0.797 -5.186 -4.052 1.00 0.00 H new ATOM 0 HD3 LYS B 626 -1.997 -4.253 -4.924 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -1.733 -7.304 -4.955 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -2.982 -6.392 -4.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -3.996 -6.924 -6.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -3.391 -5.378 -6.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -2.574 -6.757 -7.035 1.00 0.00 H new ATOM 1457 N ALA B 627 2.962 -2.326 -7.674 1.00 0.00 N ATOM 1458 CA ALA B 627 3.699 -1.043 -7.850 1.00 0.00 C ATOM 1459 C ALA B 627 3.188 -0.265 -9.066 1.00 0.00 C ATOM 1460 O ALA B 627 3.026 -0.805 -10.143 1.00 0.00 O ATOM 1461 CB ALA B 627 5.185 -1.355 -8.049 1.00 0.00 C ATOM 0 H ALA B 627 3.561 -3.125 -7.468 1.00 0.00 H new ATOM 0 HA ALA B 627 3.543 -0.430 -6.962 1.00 0.00 H new ATOM 0 HB1 ALA B 627 5.738 -0.425 -8.179 1.00 0.00 H new ATOM 0 HB2 ALA B 627 5.566 -1.884 -7.175 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.310 -1.979 -8.934 1.00 0.00 H new ATOM 1467 N LYS B 628 2.971 1.015 -8.901 1.00 0.00 N ATOM 1468 CA LYS B 628 2.514 1.870 -10.036 1.00 0.00 C ATOM 1469 C LYS B 628 3.744 2.587 -10.593 1.00 0.00 C ATOM 1470 O LYS B 628 4.092 3.668 -10.163 1.00 0.00 O ATOM 1471 CB LYS B 628 1.507 2.907 -9.524 1.00 0.00 C ATOM 1472 CG LYS B 628 0.831 3.623 -10.711 1.00 0.00 C ATOM 1473 CD LYS B 628 -0.390 2.819 -11.201 1.00 0.00 C ATOM 1474 CE LYS B 628 -1.633 3.195 -10.383 1.00 0.00 C ATOM 1475 NZ LYS B 628 -1.900 4.655 -10.528 1.00 0.00 N ATOM 0 H LYS B 628 3.093 1.509 -8.017 1.00 0.00 H new ATOM 0 HA LYS B 628 2.035 1.266 -10.806 1.00 0.00 H new ATOM 0 HB2 LYS B 628 0.753 2.419 -8.907 1.00 0.00 H new ATOM 0 HB3 LYS B 628 2.014 3.635 -8.891 1.00 0.00 H new ATOM 0 HG2 LYS B 628 0.519 4.623 -10.410 1.00 0.00 H new ATOM 0 HG3 LYS B 628 1.545 3.744 -11.525 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -0.567 3.019 -12.258 1.00 0.00 H new ATOM 0 HD3 LYS B 628 -0.193 1.751 -11.107 1.00 0.00 H new ATOM 0 HE2 LYS B 628 -2.494 2.621 -10.725 1.00 0.00 H new ATOM 0 HE3 LYS B 628 -1.480 2.945 -9.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -2.923 4.829 -10.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 -1.409 5.174 -9.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 -1.555 4.981 -11.453 1.00 0.00 H new ATOM 1489 N CYS B 629 4.427 1.968 -11.515 1.00 0.00 N ATOM 1490 CA CYS B 629 5.665 2.582 -12.075 1.00 0.00 C ATOM 1491 C CYS B 629 5.391 3.966 -12.671 1.00 0.00 C ATOM 1492 O CYS B 629 4.499 4.166 -13.471 1.00 0.00 O ATOM 1493 CB CYS B 629 6.259 1.667 -13.147 1.00 0.00 C ATOM 1494 SG CYS B 629 7.855 2.333 -13.686 1.00 0.00 S ATOM 0 H CYS B 629 4.181 1.059 -11.907 1.00 0.00 H new ATOM 0 HA CYS B 629 6.375 2.704 -11.257 1.00 0.00 H new ATOM 0 HB2 CYS B 629 6.387 0.660 -12.751 1.00 0.00 H new ATOM 0 HB3 CYS B 629 5.578 1.592 -13.995 1.00 0.00 H new ATOM 1499 N SER B 630 6.204 4.907 -12.278 1.00 0.00 N ATOM 1500 CA SER B 630 6.099 6.309 -12.781 1.00 0.00 C ATOM 1501 C SER B 630 7.523 6.845 -12.947 1.00 0.00 C ATOM 1502 O SER B 630 8.457 6.289 -12.405 1.00 0.00 O ATOM 1503 CB SER B 630 5.332 7.165 -11.766 1.00 0.00 C ATOM 1504 OG SER B 630 4.843 8.332 -12.414 1.00 0.00 O ATOM 0 H SER B 630 6.960 4.759 -11.609 1.00 0.00 H new ATOM 0 HA SER B 630 5.565 6.342 -13.731 1.00 0.00 H new ATOM 0 HB2 SER B 630 4.504 6.595 -11.343 1.00 0.00 H new ATOM 0 HB3 SER B 630 5.985 7.441 -10.938 1.00 0.00 H new ATOM 0 HG SER B 630 4.350 8.882 -11.770 1.00 0.00 H new ATOM 1510 N GLU B 631 7.724 7.906 -13.683 1.00 0.00 N ATOM 1511 CA GLU B 631 9.115 8.416 -13.842 1.00 0.00 C ATOM 1512 C GLU B 631 9.620 8.931 -12.493 1.00 0.00 C ATOM 1513 O GLU B 631 10.805 8.927 -12.224 1.00 0.00 O ATOM 1514 CB GLU B 631 9.144 9.543 -14.878 1.00 0.00 C ATOM 1515 CG GLU B 631 10.594 9.856 -15.252 1.00 0.00 C ATOM 1516 CD GLU B 631 11.139 8.745 -16.152 1.00 0.00 C ATOM 1517 OE1 GLU B 631 10.515 8.470 -17.164 1.00 0.00 O ATOM 1518 OE2 GLU B 631 12.170 8.188 -15.814 1.00 0.00 O ATOM 0 H GLU B 631 7.000 8.432 -14.172 1.00 0.00 H new ATOM 0 HA GLU B 631 9.761 7.609 -14.187 1.00 0.00 H new ATOM 0 HB2 GLU B 631 8.584 9.250 -15.766 1.00 0.00 H new ATOM 0 HB3 GLU B 631 8.661 10.433 -14.476 1.00 0.00 H new ATOM 0 HG2 GLU B 631 10.649 10.815 -15.766 1.00 0.00 H new ATOM 0 HG3 GLU B 631 11.203 9.941 -14.352 1.00 0.00 H new ATOM 1525 N ARG B 632 8.735 9.350 -11.632 1.00 0.00 N ATOM 1526 CA ARG B 632 9.180 9.836 -10.296 1.00 0.00 C ATOM 1527 C ARG B 632 9.498 8.618 -9.425 1.00 0.00 C ATOM 1528 O ARG B 632 10.143 8.714 -8.400 1.00 0.00 O ATOM 1529 CB ARG B 632 8.052 10.647 -9.655 1.00 0.00 C ATOM 1530 CG ARG B 632 8.571 11.350 -8.401 1.00 0.00 C ATOM 1531 CD ARG B 632 7.475 12.257 -7.839 1.00 0.00 C ATOM 1532 NE ARG B 632 7.894 12.779 -6.508 1.00 0.00 N ATOM 1533 CZ ARG B 632 7.268 13.793 -5.977 1.00 0.00 C ATOM 1534 NH1 ARG B 632 6.271 14.349 -6.610 1.00 0.00 N ATOM 1535 NH2 ARG B 632 7.638 14.250 -4.812 1.00 0.00 N ATOM 0 H ARG B 632 7.728 9.377 -11.794 1.00 0.00 H new ATOM 0 HA ARG B 632 10.063 10.467 -10.393 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.671 11.382 -10.364 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.220 9.991 -9.398 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.868 10.614 -7.654 1.00 0.00 H new ATOM 0 HG3 ARG B 632 9.458 11.937 -8.640 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.287 13.085 -8.523 1.00 0.00 H new ATOM 0 HD3 ARG B 632 6.541 11.702 -7.746 1.00 0.00 H new ATOM 0 HE ARG B 632 8.671 12.343 -6.011 1.00 0.00 H new ATOM 0 HH11 ARG B 632 5.981 13.991 -7.520 1.00 0.00 H new ATOM 0 HH12 ARG B 632 5.782 15.142 -6.195 1.00 0.00 H new ATOM 0 HH21 ARG B 632 8.416 13.814 -4.317 1.00 0.00 H new ATOM 0 HH22 ARG B 632 7.149 15.043 -4.396 1.00 0.00 H new ATOM 1549 N GLY B 633 9.031 7.469 -9.842 1.00 0.00 N ATOM 1550 CA GLY B 633 9.269 6.207 -9.073 1.00 0.00 C ATOM 1551 C GLY B 633 7.944 5.457 -8.947 1.00 0.00 C ATOM 1552 O GLY B 633 6.937 5.875 -9.483 1.00 0.00 O ATOM 0 H GLY B 633 8.486 7.349 -10.696 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.008 5.587 -9.582 1.00 0.00 H new ATOM 0 HA3 GLY B 633 9.670 6.435 -8.086 1.00 0.00 H new ATOM 1556 N VAL B 634 7.919 4.359 -8.244 1.00 0.00 N ATOM 1557 CA VAL B 634 6.654 3.595 -8.085 1.00 0.00 C ATOM 1558 C VAL B 634 5.771 4.268 -7.036 1.00 0.00 C ATOM 1559 O VAL B 634 6.253 5.019 -6.211 1.00 0.00 O ATOM 1560 CB VAL B 634 7.005 2.196 -7.573 1.00 0.00 C ATOM 1561 CG1 VAL B 634 7.920 1.499 -8.581 1.00 0.00 C ATOM 1562 CG2 VAL B 634 7.724 2.308 -6.226 1.00 0.00 C ATOM 0 H VAL B 634 8.728 3.957 -7.770 1.00 0.00 H new ATOM 0 HA VAL B 634 6.130 3.553 -9.040 1.00 0.00 H new ATOM 0 HB VAL B 634 6.090 1.616 -7.449 1.00 0.00 H new ATOM 0 HG11 VAL B 634 8.170 0.503 -8.217 1.00 0.00 H new ATOM 0 HG12 VAL B 634 7.409 1.417 -9.540 1.00 0.00 H new ATOM 0 HG13 VAL B 634 8.834 2.080 -8.705 1.00 0.00 H new ATOM 0 HG21 VAL B 634 7.973 1.311 -5.863 1.00 0.00 H new ATOM 0 HG22 VAL B 634 8.638 2.889 -6.349 1.00 0.00 H new ATOM 0 HG23 VAL B 634 7.073 2.804 -5.506 1.00 0.00 H new ATOM 1572 N VAL B 635 4.496 3.972 -7.016 1.00 0.00 N ATOM 1573 CA VAL B 635 3.610 4.563 -5.961 1.00 0.00 C ATOM 1574 C VAL B 635 2.584 3.504 -5.552 1.00 0.00 C ATOM 1575 O VAL B 635 2.007 2.828 -6.380 1.00 0.00 O ATOM 1576 CB VAL B 635 2.914 5.826 -6.473 1.00 0.00 C ATOM 1577 CG1 VAL B 635 2.432 6.664 -5.285 1.00 0.00 C ATOM 1578 CG2 VAL B 635 3.899 6.647 -7.307 1.00 0.00 C ATOM 0 H VAL B 635 4.031 3.351 -7.678 1.00 0.00 H new ATOM 0 HA VAL B 635 4.208 4.855 -5.098 1.00 0.00 H new ATOM 0 HB VAL B 635 2.060 5.544 -7.089 1.00 0.00 H new ATOM 0 HG11 VAL B 635 1.937 7.563 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL B 635 1.731 6.080 -4.689 1.00 0.00 H new ATOM 0 HG13 VAL B 635 3.285 6.946 -4.668 1.00 0.00 H new ATOM 0 HG21 VAL B 635 3.404 7.547 -7.672 1.00 0.00 H new ATOM 0 HG22 VAL B 635 4.753 6.927 -6.690 1.00 0.00 H new ATOM 0 HG23 VAL B 635 4.243 6.053 -8.154 1.00 0.00 H new ATOM 1588 N ILE B 636 2.385 3.337 -4.266 1.00 0.00 N ATOM 1589 CA ILE B 636 1.429 2.301 -3.759 1.00 0.00 C ATOM 1590 C ILE B 636 0.196 2.971 -3.144 1.00 0.00 C ATOM 1591 O ILE B 636 0.308 3.922 -2.400 1.00 0.00 O ATOM 1592 CB ILE B 636 2.121 1.480 -2.659 1.00 0.00 C ATOM 1593 CG1 ILE B 636 3.549 1.102 -3.088 1.00 0.00 C ATOM 1594 CG2 ILE B 636 1.308 0.218 -2.372 1.00 0.00 C ATOM 1595 CD1 ILE B 636 3.534 0.349 -4.419 1.00 0.00 C ATOM 0 H ILE B 636 2.849 3.880 -3.538 1.00 0.00 H new ATOM 0 HA ILE B 636 1.126 1.665 -4.591 1.00 0.00 H new ATOM 0 HB ILE B 636 2.181 2.083 -1.753 1.00 0.00 H new ATOM 0 HG12 ILE B 636 4.156 2.002 -3.181 1.00 0.00 H new ATOM 0 HG13 ILE B 636 4.013 0.483 -2.320 1.00 0.00 H new ATOM 0 HG21 ILE B 636 1.800 -0.362 -1.592 1.00 0.00 H new ATOM 0 HG22 ILE B 636 0.308 0.497 -2.040 1.00 0.00 H new ATOM 0 HG23 ILE B 636 1.235 -0.382 -3.279 1.00 0.00 H new ATOM 0 HD11 ILE B 636 4.554 0.092 -4.703 1.00 0.00 H new ATOM 0 HD12 ILE B 636 2.946 -0.563 -4.315 1.00 0.00 H new ATOM 0 HD13 ILE B 636 3.091 0.980 -5.189 1.00 0.00 H new ATOM 1607 N ASN B 637 -0.981 2.468 -3.422 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.209 3.064 -2.815 1.00 0.00 C ATOM 1609 C ASN B 637 -2.469 2.365 -1.476 1.00 0.00 C ATOM 1610 O ASN B 637 -2.390 1.157 -1.367 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.405 2.867 -3.749 1.00 0.00 C ATOM 1612 CG ASN B 637 -4.625 3.587 -3.171 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -4.940 3.435 -2.007 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -5.330 4.372 -3.939 1.00 0.00 N ATOM 0 H ASN B 637 -1.144 1.674 -4.041 1.00 0.00 H new ATOM 0 HA ASN B 637 -2.069 4.134 -2.659 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.174 3.257 -4.740 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -3.618 1.804 -3.866 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -6.144 4.857 -3.562 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -5.067 4.500 -4.916 1.00 0.00 H new ATOM 1621 N ALA B 638 -2.747 3.125 -0.452 1.00 0.00 N ATOM 1622 CA ALA B 638 -2.979 2.528 0.896 1.00 0.00 C ATOM 1623 C ALA B 638 -3.919 1.318 0.810 1.00 0.00 C ATOM 1624 O ALA B 638 -4.064 0.571 1.757 1.00 0.00 O ATOM 1625 CB ALA B 638 -3.597 3.580 1.816 1.00 0.00 C ATOM 0 H ALA B 638 -2.824 4.141 -0.491 1.00 0.00 H new ATOM 0 HA ALA B 638 -2.020 2.194 1.293 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -3.768 3.147 2.801 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -2.919 4.429 1.905 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -4.546 3.916 1.398 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.571 1.124 -0.303 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.512 -0.027 -0.428 1.00 0.00 C ATOM 1633 C GLU B 639 -4.757 -1.318 -0.769 1.00 0.00 C ATOM 1634 O GLU B 639 -5.239 -2.402 -0.505 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.536 0.280 -1.522 1.00 0.00 C ATOM 1636 CG GLU B 639 -7.705 -0.698 -1.425 1.00 0.00 C ATOM 1637 CD GLU B 639 -8.559 -0.357 -0.203 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -8.888 0.806 -0.040 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -8.870 -1.265 0.551 1.00 0.00 O ATOM 0 H GLU B 639 -4.493 1.713 -1.132 1.00 0.00 H new ATOM 0 HA GLU B 639 -6.019 -0.173 0.526 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -6.897 1.303 -1.419 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -6.067 0.205 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -8.311 -0.648 -2.330 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -7.332 -1.719 -1.347 1.00 0.00 H new ATOM 1646 N ASP B 640 -3.570 -1.237 -1.313 1.00 0.00 N ATOM 1647 CA ASP B 640 -2.815 -2.496 -1.613 1.00 0.00 C ATOM 1648 C ASP B 640 -2.027 -2.907 -0.365 1.00 0.00 C ATOM 1649 O ASP B 640 -2.056 -4.053 0.037 1.00 0.00 O ATOM 1650 CB ASP B 640 -1.872 -2.285 -2.799 1.00 0.00 C ATOM 1651 CG ASP B 640 -2.688 -1.921 -4.041 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -3.886 -1.737 -3.905 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -2.100 -1.830 -5.106 1.00 0.00 O ATOM 0 H ASP B 640 -3.095 -0.369 -1.560 1.00 0.00 H new ATOM 0 HA ASP B 640 -3.514 -3.288 -1.880 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -1.159 -1.492 -2.574 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.294 -3.190 -2.983 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.354 -1.996 0.272 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.614 -2.368 1.509 1.00 0.00 C ATOM 1660 C VAL B 641 -1.635 -2.805 2.567 1.00 0.00 C ATOM 1661 O VAL B 641 -1.526 -3.869 3.144 1.00 0.00 O ATOM 1662 CB VAL B 641 0.189 -1.157 2.005 1.00 0.00 C ATOM 1663 CG1 VAL B 641 -0.761 -0.017 2.376 1.00 0.00 C ATOM 1664 CG2 VAL B 641 1.016 -1.559 3.229 1.00 0.00 C ATOM 0 H VAL B 641 -1.283 -1.017 -0.005 1.00 0.00 H new ATOM 0 HA VAL B 641 0.080 -3.185 1.312 1.00 0.00 H new ATOM 0 HB VAL B 641 0.856 -0.819 1.211 1.00 0.00 H new ATOM 0 HG11 VAL B 641 -0.183 0.838 2.727 1.00 0.00 H new ATOM 0 HG12 VAL B 641 -1.342 0.272 1.500 1.00 0.00 H new ATOM 0 HG13 VAL B 641 -1.436 -0.348 3.166 1.00 0.00 H new ATOM 0 HG21 VAL B 641 1.586 -0.699 3.581 1.00 0.00 H new ATOM 0 HG22 VAL B 641 0.350 -1.902 4.021 1.00 0.00 H new ATOM 0 HG23 VAL B 641 1.701 -2.362 2.957 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.631 -1.999 2.820 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.657 -2.375 3.834 1.00 0.00 C ATOM 1676 C GLN B 642 -4.239 -3.744 3.471 1.00 0.00 C ATOM 1677 O GLN B 642 -4.576 -4.532 4.330 1.00 0.00 O ATOM 1678 CB GLN B 642 -4.773 -1.324 3.843 1.00 0.00 C ATOM 1679 CG GLN B 642 -5.738 -1.596 5.003 1.00 0.00 C ATOM 1680 CD GLN B 642 -6.667 -2.755 4.638 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -7.276 -2.754 3.586 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -6.804 -3.754 5.468 1.00 0.00 N ATOM 0 H GLN B 642 -2.778 -1.096 2.368 1.00 0.00 H new ATOM 0 HA GLN B 642 -3.201 -2.422 4.823 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -4.344 -0.327 3.942 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.313 -1.347 2.896 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -5.178 -1.837 5.906 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -6.323 -0.702 5.220 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -6.294 -3.757 6.351 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -7.421 -4.531 5.233 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.348 -4.035 2.203 1.00 0.00 N ATOM 1692 CA LEU B 643 -4.895 -5.358 1.782 1.00 0.00 C ATOM 1693 C LEU B 643 -3.767 -6.394 1.789 1.00 0.00 C ATOM 1694 O LEU B 643 -4.003 -7.569 1.971 1.00 0.00 O ATOM 1695 CB LEU B 643 -5.491 -5.239 0.374 1.00 0.00 C ATOM 1696 CG LEU B 643 -6.129 -6.571 -0.056 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -7.332 -6.905 0.844 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -6.591 -6.450 -1.513 1.00 0.00 C ATOM 0 H LEU B 643 -4.082 -3.414 1.439 1.00 0.00 H new ATOM 0 HA LEU B 643 -5.677 -5.673 2.473 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -6.240 -4.448 0.356 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -4.712 -4.957 -0.334 1.00 0.00 H new ATOM 0 HG LEU B 643 -5.395 -7.371 0.038 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -7.772 -7.850 0.527 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -7.000 -6.988 1.879 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -8.077 -6.113 0.765 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -7.045 -7.389 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -7.322 -5.646 -1.597 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -5.734 -6.229 -2.149 1.00 0.00 H new ATOM 1710 N ALA B 644 -2.542 -5.977 1.614 1.00 0.00 N ATOM 1711 CA ALA B 644 -1.414 -6.957 1.637 1.00 0.00 C ATOM 1712 C ALA B 644 -0.940 -7.152 3.079 1.00 0.00 C ATOM 1713 O ALA B 644 -0.474 -8.212 3.447 1.00 0.00 O ATOM 1714 CB ALA B 644 -0.260 -6.446 0.776 1.00 0.00 C ATOM 0 H ALA B 644 -2.273 -5.006 1.457 1.00 0.00 H new ATOM 0 HA ALA B 644 -1.757 -7.911 1.235 1.00 0.00 H new ATOM 0 HB1 ALA B 644 0.558 -7.166 0.799 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -0.602 -6.317 -0.251 1.00 0.00 H new ATOM 0 HB3 ALA B 644 0.089 -5.489 1.165 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.061 -6.151 3.907 1.00 0.00 N ATOM 1721 CA LEU B 645 -0.622 -6.305 5.328 1.00 0.00 C ATOM 1722 C LEU B 645 -1.771 -6.881 6.164 1.00 0.00 C ATOM 1723 O LEU B 645 -1.550 -7.452 7.212 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.215 -4.938 5.908 1.00 0.00 C ATOM 1725 CG LEU B 645 1.161 -4.482 5.374 1.00 0.00 C ATOM 1726 CD1 LEU B 645 1.524 -3.122 6.012 1.00 0.00 C ATOM 1727 CD2 LEU B 645 2.251 -5.525 5.726 1.00 0.00 C ATOM 0 H LEU B 645 -1.443 -5.236 3.665 1.00 0.00 H new ATOM 0 HA LEU B 645 0.233 -6.980 5.359 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -0.970 -4.194 5.653 1.00 0.00 H new ATOM 0 HB3 LEU B 645 -0.182 -4.999 6.996 1.00 0.00 H new ATOM 0 HG LEU B 645 1.108 -4.385 4.290 1.00 0.00 H new ATOM 0 HD11 LEU B 645 2.494 -2.793 5.640 1.00 0.00 H new ATOM 0 HD12 LEU B 645 0.766 -2.384 5.751 1.00 0.00 H new ATOM 0 HD13 LEU B 645 1.568 -3.229 7.096 1.00 0.00 H new ATOM 0 HD21 LEU B 645 3.214 -5.188 5.343 1.00 0.00 H new ATOM 0 HD22 LEU B 645 2.311 -5.638 6.809 1.00 0.00 H new ATOM 0 HD23 LEU B 645 1.996 -6.484 5.275 1.00 0.00 H new ATOM 1739 N ASN B 646 -2.995 -6.734 5.727 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.142 -7.275 6.524 1.00 0.00 C ATOM 1741 C ASN B 646 -4.473 -8.705 6.080 1.00 0.00 C ATOM 1742 O ASN B 646 -5.230 -9.399 6.729 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.370 -6.384 6.325 1.00 0.00 C ATOM 1744 CG ASN B 646 -6.528 -6.912 7.173 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -6.575 -6.687 8.366 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -7.471 -7.610 6.603 1.00 0.00 N ATOM 0 H ASN B 646 -3.251 -6.266 4.858 1.00 0.00 H new ATOM 0 HA ASN B 646 -3.862 -7.287 7.577 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -5.137 -5.357 6.608 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -5.654 -6.368 5.273 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -8.248 -7.967 7.159 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -7.431 -7.799 5.601 1.00 0.00 H new ATOM 1753 N LYS B 647 -3.919 -9.156 4.986 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.213 -10.548 4.515 1.00 0.00 C ATOM 1755 C LYS B 647 -3.146 -11.507 5.056 1.00 0.00 C ATOM 1756 O LYS B 647 -3.256 -12.710 4.920 1.00 0.00 O ATOM 1757 CB LYS B 647 -4.207 -10.577 2.981 1.00 0.00 C ATOM 1758 CG LYS B 647 -4.941 -11.823 2.475 1.00 0.00 C ATOM 1759 CD LYS B 647 -4.662 -12.013 0.982 1.00 0.00 C ATOM 1760 CE LYS B 647 -5.242 -10.837 0.190 1.00 0.00 C ATOM 1761 NZ LYS B 647 -5.357 -11.215 -1.247 1.00 0.00 N ATOM 0 H LYS B 647 -3.277 -8.625 4.397 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.192 -10.859 4.879 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -4.687 -9.679 2.591 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -3.181 -10.576 2.614 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -4.613 -12.701 3.031 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -6.013 -11.720 2.645 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -3.588 -12.084 0.810 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -5.103 -12.948 0.637 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -6.221 -10.566 0.585 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -4.602 -9.962 0.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -5.751 -10.417 -1.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -4.416 -11.453 -1.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -5.985 -12.039 -1.340 1.00 0.00 H new ATOM 1775 N HIS B 648 -2.112 -10.983 5.668 1.00 0.00 N ATOM 1776 CA HIS B 648 -1.023 -11.854 6.222 1.00 0.00 C ATOM 1777 C HIS B 648 -1.025 -11.782 7.751 1.00 0.00 C ATOM 1778 O HIS B 648 -0.061 -12.145 8.397 1.00 0.00 O ATOM 1779 CB HIS B 648 0.327 -11.365 5.696 1.00 0.00 C ATOM 1780 CG HIS B 648 0.287 -11.313 4.195 1.00 0.00 C ATOM 1781 ND1 HIS B 648 -0.570 -12.109 3.451 1.00 0.00 N ATOM 1782 CD2 HIS B 648 0.992 -10.567 3.283 1.00 0.00 C ATOM 1783 CE1 HIS B 648 -0.361 -11.825 2.152 1.00 0.00 C ATOM 1784 NE2 HIS B 648 0.581 -10.892 1.994 1.00 0.00 N ATOM 0 H HIS B 648 -1.973 -9.982 5.809 1.00 0.00 H new ATOM 0 HA HIS B 648 -1.193 -12.885 5.911 1.00 0.00 H new ATOM 0 HB2 HIS B 648 0.551 -10.378 6.099 1.00 0.00 H new ATOM 0 HB3 HIS B 648 1.122 -12.033 6.027 1.00 0.00 H new ATOM 0 HD1 HIS B 648 -1.237 -12.786 3.820 1.00 0.00 H new ATOM 0 HD2 HIS B 648 1.750 -9.839 3.529 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -0.891 -12.295 1.337 1.00 0.00 H new ATOM 1792 N MET B 649 -2.099 -11.323 8.340 1.00 0.00 N ATOM 1793 CA MET B 649 -2.164 -11.236 9.833 1.00 0.00 C ATOM 1794 C MET B 649 -2.890 -12.470 10.379 1.00 0.00 C ATOM 1795 O MET B 649 -4.102 -12.544 10.367 1.00 0.00 O ATOM 1796 CB MET B 649 -2.933 -9.969 10.234 1.00 0.00 C ATOM 1797 CG MET B 649 -2.002 -8.756 10.160 1.00 0.00 C ATOM 1798 SD MET B 649 -2.952 -7.242 10.444 1.00 0.00 S ATOM 1799 CE MET B 649 -1.630 -6.289 11.231 1.00 0.00 C ATOM 0 H MET B 649 -2.936 -11.004 7.852 1.00 0.00 H new ATOM 0 HA MET B 649 -1.155 -11.195 10.244 1.00 0.00 H new ATOM 0 HB2 MET B 649 -3.787 -9.825 9.572 1.00 0.00 H new ATOM 0 HB3 MET B 649 -3.328 -10.076 11.244 1.00 0.00 H new ATOM 0 HG2 MET B 649 -1.211 -8.846 10.905 1.00 0.00 H new ATOM 0 HG3 MET B 649 -1.518 -8.716 9.184 1.00 0.00 H new ATOM 0 HE1 MET B 649 -2.003 -5.299 11.495 1.00 0.00 H new ATOM 0 HE2 MET B 649 -1.297 -6.804 12.132 1.00 0.00 H new ATOM 0 HE3 MET B 649 -0.793 -6.189 10.540 1.00 0.00 H new ATOM 1809 N ASN B 650 -2.157 -13.439 10.856 1.00 0.00 N ATOM 1810 CA ASN B 650 -2.808 -14.664 11.400 1.00 0.00 C ATOM 1811 C ASN B 650 -3.636 -14.296 12.633 1.00 0.00 C ATOM 1812 O ASN B 650 -3.758 -13.113 12.910 1.00 0.00 O ATOM 1813 CB ASN B 650 -1.735 -15.680 11.793 1.00 0.00 C ATOM 1814 CG ASN B 650 -0.779 -15.049 12.806 1.00 0.00 C ATOM 1815 OD1 ASN B 650 0.292 -14.598 12.450 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -1.123 -14.997 14.064 1.00 0.00 N ATOM 1817 OXT ASN B 650 -4.136 -15.203 13.280 1.00 0.00 O ATOM 0 H ASN B 650 -1.138 -13.435 10.892 1.00 0.00 H new ATOM 0 HA ASN B 650 -3.458 -15.097 10.640 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -2.200 -16.568 12.221 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -1.184 -16.003 10.910 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -0.493 -14.578 14.748 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -2.022 -15.375 14.363 1.00 0.00 H new TER 1824 ASN B 650