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 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 637 ASN : amide:sc= -3.6! K(o=-3.6!,f=-0.77) USER MOD Set 2.1: B 567 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 570 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.46) USER MOD Single : A 279 ASN : amide:sc= -1.49 K(o=-1.5,f=-3.9!) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 ASN : amide:sc= -2.41! K(o=-2.4!,f=-0.21) USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= -0.284 USER MOD Single : A 287 ASN : amide:sc= -3.01! C(o=-3!,f=-3.6!) USER MOD Single : A 290 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.11) USER MOD Single : A 293 ASN : amide:sc= -0.728 K(o=-0.73,f=-3.1!) USER MOD Single : A 294 GLN : amide:sc= -0.0975 K(o=-0.097,f=-1.3!) USER MOD Single : A 298 GLN : amide:sc=-0.00921 X(o=-0.0092,f=-0.28) USER MOD Single : A 300 SER OG : rot 180:sc= 0.0315 USER MOD Single : A 304 SER OG : rot 180:sc= -0.0447 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl -113:sc= -0.342 (180deg=-3.6!) USER MOD Single : A 307 ASN : amide:sc= 0.795 K(o=0.79,f=-2.8!) USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : B 565 ASN : amide:sc= -2.16! K(o=-2.2!,f=-1.1) USER MOD Single : B 568 SER OG : rot 180:sc= 0 USER MOD Single : B 571 ASN : amide:sc= -1.04 K(o=-1,f=-2.3!) USER MOD Single : B 574 LYS NZ :NH3+ -143:sc= -0.072 (180deg=-0.667) USER MOD Single : B 576 ASN : amide:sc= 0.257 K(o=0.26,f=-2!) USER MOD Single : B 577 ASN : amide:sc= -0.582 K(o=-0.58,f=-2.7!) USER MOD Single : B 579 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 581 ASN : amide:sc= -6.59! K(o=-6.6!,f=-1.4) USER MOD Single : B 583 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : B 585 ASN : amide:sc= -0.0672 X(o=-0.067,f=-0.14) USER MOD Single : B 590 SER OG : rot -56:sc= 1.14 USER MOD Single : B 591 LYS NZ :NH3+ 170:sc= 0.245 (180deg=0.215) 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 -60:sc= 0.611 USER MOD Single : B 607 THR OG1 : rot -14:sc= 0.0733 USER MOD Single : B 608 HIS : no HE2:sc= -7.51! C(o=-7.5!,f=-10!) USER MOD Single : B 610 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 611 TYR OH : rot 180:sc= 0 USER MOD Single : B 612 SER OG : rot 180:sc= 0.0622 USER MOD Single : B 620 CYS SG : rot 180:sc= 0 USER MOD Single : B 621 SER OG : rot -40:sc= 0.512 USER MOD Single : B 624 MET CE :methyl -175:sc= -0.127 (180deg=-0.17) USER MOD Single : B 626 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 630 SER OG : rot 71:sc= 0.551 USER MOD Single : B 642 GLN : amide:sc= -4.99! C(o=-5!,f=-3.8!) USER MOD Single : B 646 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.098) USER MOD Single : B 647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 HIS : no HD1:sc= -0.658 X(o=-0.66,f=-0.6) USER MOD Single : B 649 MET CE :methyl 171:sc= 0 (180deg=-0.0617) USER MOD Single : B 650 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 18.402 22.090 12.985 1.00 0.00 N ATOM 2 CA ASN A 279 18.835 21.289 11.806 1.00 0.00 C ATOM 3 C ASN A 279 18.380 19.839 11.980 1.00 0.00 C ATOM 4 O ASN A 279 18.788 19.156 12.898 1.00 0.00 O ATOM 5 CB ASN A 279 20.360 21.335 11.689 1.00 0.00 C ATOM 6 CG ASN A 279 20.796 20.615 10.412 1.00 0.00 C ATOM 7 OD1 ASN A 279 20.352 19.518 10.137 1.00 0.00 O ATOM 8 ND2 ASN A 279 21.654 21.190 9.614 1.00 0.00 N ATOM 0 HA ASN A 279 18.389 21.704 10.902 1.00 0.00 H new ATOM 0 HB2 ASN A 279 20.703 22.370 11.671 1.00 0.00 H new ATOM 0 HB3 ASN A 279 20.816 20.863 12.559 1.00 0.00 H new ATOM 0 HD21 ASN A 279 21.951 20.718 8.760 1.00 0.00 H new ATOM 0 HD22 ASN A 279 22.027 22.111 9.844 1.00 0.00 H new ATOM 17 N LEU A 280 17.536 19.363 11.106 1.00 0.00 N ATOM 18 CA LEU A 280 17.056 17.957 11.224 1.00 0.00 C ATOM 19 C LEU A 280 18.213 16.998 10.934 1.00 0.00 C ATOM 20 O LEU A 280 19.361 17.297 11.197 1.00 0.00 O ATOM 21 CB LEU A 280 15.927 17.717 10.219 1.00 0.00 C ATOM 22 CG LEU A 280 14.957 18.901 10.240 1.00 0.00 C ATOM 23 CD1 LEU A 280 13.788 18.619 9.294 1.00 0.00 C ATOM 24 CD2 LEU A 280 14.425 19.104 11.663 1.00 0.00 C ATOM 0 H LEU A 280 17.158 19.886 10.316 1.00 0.00 H new ATOM 0 HA LEU A 280 16.685 17.782 12.234 1.00 0.00 H new ATOM 0 HB2 LEU A 280 16.339 17.590 9.218 1.00 0.00 H new ATOM 0 HB3 LEU A 280 15.398 16.796 10.465 1.00 0.00 H new ATOM 0 HG LEU A 280 15.478 19.802 9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 280 13.097 19.462 9.308 1.00 0.00 H new ATOM 0 HD12 LEU A 280 14.166 18.477 8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 280 13.268 17.717 9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 280 13.735 19.947 11.676 1.00 0.00 H new ATOM 0 HD22 LEU A 280 13.904 18.203 11.989 1.00 0.00 H new ATOM 0 HD23 LEU A 280 15.257 19.306 12.337 1.00 0.00 H new ATOM 36 N ASP A 281 17.921 15.847 10.392 1.00 0.00 N ATOM 37 CA ASP A 281 19.003 14.869 10.085 1.00 0.00 C ATOM 38 C ASP A 281 18.524 13.904 8.998 1.00 0.00 C ATOM 39 O ASP A 281 19.247 13.025 8.572 1.00 0.00 O ATOM 40 CB ASP A 281 19.352 14.080 11.349 1.00 0.00 C ATOM 41 CG ASP A 281 19.900 15.034 12.412 1.00 0.00 C ATOM 42 OD1 ASP A 281 19.102 15.583 13.154 1.00 0.00 O ATOM 43 OD2 ASP A 281 21.107 15.199 12.467 1.00 0.00 O ATOM 0 H ASP A 281 16.979 15.542 10.148 1.00 0.00 H new ATOM 0 HA ASP A 281 19.886 15.403 9.735 1.00 0.00 H new ATOM 0 HB2 ASP A 281 18.467 13.568 11.727 1.00 0.00 H new ATOM 0 HB3 ASP A 281 20.091 13.312 11.119 1.00 0.00 H new ATOM 48 N SER A 282 17.310 14.061 8.546 1.00 0.00 N ATOM 49 CA SER A 282 16.786 13.153 7.487 1.00 0.00 C ATOM 50 C SER A 282 17.643 13.293 6.227 1.00 0.00 C ATOM 51 O SER A 282 18.754 13.779 6.275 1.00 0.00 O ATOM 52 CB SER A 282 15.340 13.528 7.164 1.00 0.00 C ATOM 53 OG SER A 282 14.545 13.381 8.333 1.00 0.00 O ATOM 0 H SER A 282 16.659 14.779 8.864 1.00 0.00 H new ATOM 0 HA SER A 282 16.824 12.122 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 282 15.290 14.555 6.803 1.00 0.00 H new ATOM 0 HB3 SER A 282 14.956 12.891 6.367 1.00 0.00 H new ATOM 0 HG SER A 282 13.617 13.622 8.130 1.00 0.00 H new ATOM 59 N ASN A 283 17.130 12.869 5.102 1.00 0.00 N ATOM 60 CA ASN A 283 17.906 12.972 3.830 1.00 0.00 C ATOM 61 C ASN A 283 19.183 12.133 3.936 1.00 0.00 C ATOM 62 O ASN A 283 19.306 11.093 3.320 1.00 0.00 O ATOM 63 CB ASN A 283 18.268 14.440 3.564 1.00 0.00 C ATOM 64 CG ASN A 283 18.614 14.626 2.084 1.00 0.00 C ATOM 65 OD1 ASN A 283 18.175 15.572 1.460 1.00 0.00 O ATOM 66 ND2 ASN A 283 19.389 13.758 1.493 1.00 0.00 N ATOM 0 H ASN A 283 16.203 12.454 5.009 1.00 0.00 H new ATOM 0 HA ASN A 283 17.299 12.598 3.005 1.00 0.00 H new ATOM 0 HB2 ASN A 283 17.433 15.086 3.836 1.00 0.00 H new ATOM 0 HB3 ASN A 283 19.114 14.734 4.185 1.00 0.00 H new ATOM 0 HD21 ASN A 283 19.626 13.874 0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 283 19.758 12.964 2.016 1.00 0.00 H new ATOM 73 N MET A 284 20.136 12.576 4.712 1.00 0.00 N ATOM 74 CA MET A 284 21.403 11.803 4.855 1.00 0.00 C ATOM 75 C MET A 284 21.081 10.328 5.106 1.00 0.00 C ATOM 76 O MET A 284 20.177 9.998 5.848 1.00 0.00 O ATOM 77 CB MET A 284 22.206 12.356 6.035 1.00 0.00 C ATOM 78 CG MET A 284 22.439 13.855 5.838 1.00 0.00 C ATOM 79 SD MET A 284 23.362 14.513 7.249 1.00 0.00 S ATOM 80 CE MET A 284 23.644 16.171 6.582 1.00 0.00 C ATOM 0 H MET A 284 20.091 13.440 5.253 1.00 0.00 H new ATOM 0 HA MET A 284 21.987 11.895 3.939 1.00 0.00 H new ATOM 0 HB2 MET A 284 21.670 12.180 6.967 1.00 0.00 H new ATOM 0 HB3 MET A 284 23.161 11.836 6.114 1.00 0.00 H new ATOM 0 HG2 MET A 284 22.992 14.030 4.915 1.00 0.00 H new ATOM 0 HG3 MET A 284 21.485 14.373 5.741 1.00 0.00 H new ATOM 0 HE1 MET A 284 24.209 16.762 7.303 1.00 0.00 H new ATOM 0 HE2 MET A 284 24.208 16.098 5.652 1.00 0.00 H new ATOM 0 HE3 MET A 284 22.686 16.653 6.389 1.00 0.00 H new ATOM 90 N PHE A 285 21.813 9.439 4.493 1.00 0.00 N ATOM 91 CA PHE A 285 21.547 7.987 4.696 1.00 0.00 C ATOM 92 C PHE A 285 22.024 7.571 6.088 1.00 0.00 C ATOM 93 O PHE A 285 22.605 8.352 6.816 1.00 0.00 O ATOM 94 CB PHE A 285 22.299 7.179 3.636 1.00 0.00 C ATOM 95 CG PHE A 285 21.968 7.716 2.265 1.00 0.00 C ATOM 96 CD1 PHE A 285 20.875 7.203 1.557 1.00 0.00 C ATOM 97 CD2 PHE A 285 22.754 8.728 1.701 1.00 0.00 C ATOM 98 CE1 PHE A 285 20.568 7.701 0.286 1.00 0.00 C ATOM 99 CE2 PHE A 285 22.447 9.226 0.429 1.00 0.00 C ATOM 100 CZ PHE A 285 21.354 8.713 -0.279 1.00 0.00 C ATOM 0 H PHE A 285 22.584 9.655 3.861 1.00 0.00 H new ATOM 0 HA PHE A 285 20.477 7.797 4.607 1.00 0.00 H new ATOM 0 HB2 PHE A 285 23.373 7.239 3.812 1.00 0.00 H new ATOM 0 HB3 PHE A 285 22.023 6.127 3.702 1.00 0.00 H new ATOM 0 HD1 PHE A 285 20.268 6.422 1.992 1.00 0.00 H new ATOM 0 HD2 PHE A 285 23.597 9.125 2.247 1.00 0.00 H new ATOM 0 HE1 PHE A 285 19.724 7.305 -0.260 1.00 0.00 H new ATOM 0 HE2 PHE A 285 23.054 10.006 -0.006 1.00 0.00 H new ATOM 0 HZ PHE A 285 21.117 9.097 -1.260 1.00 0.00 H new ATOM 110 N SER A 286 21.782 6.346 6.466 1.00 0.00 N ATOM 111 CA SER A 286 22.221 5.881 7.812 1.00 0.00 C ATOM 112 C SER A 286 23.746 5.754 7.836 1.00 0.00 C ATOM 113 O SER A 286 24.414 5.993 6.850 1.00 0.00 O ATOM 114 CB SER A 286 21.591 4.520 8.113 1.00 0.00 C ATOM 115 OG SER A 286 22.077 4.043 9.360 1.00 0.00 O ATOM 0 H SER A 286 21.299 5.647 5.901 1.00 0.00 H new ATOM 0 HA SER A 286 21.905 6.602 8.566 1.00 0.00 H new ATOM 0 HB2 SER A 286 20.505 4.608 8.142 1.00 0.00 H new ATOM 0 HB3 SER A 286 21.832 3.811 7.321 1.00 0.00 H new ATOM 0 HG SER A 286 21.674 3.172 9.556 1.00 0.00 H new ATOM 121 N ASN A 287 24.301 5.378 8.955 1.00 0.00 N ATOM 122 CA ASN A 287 25.783 5.235 9.043 1.00 0.00 C ATOM 123 C ASN A 287 26.135 4.291 10.194 1.00 0.00 C ATOM 124 O ASN A 287 26.409 4.718 11.298 1.00 0.00 O ATOM 125 CB ASN A 287 26.412 6.606 9.298 1.00 0.00 C ATOM 126 CG ASN A 287 26.135 7.525 8.106 1.00 0.00 C ATOM 127 OD1 ASN A 287 25.164 8.254 8.099 1.00 0.00 O ATOM 128 ND2 ASN A 287 26.954 7.521 7.090 1.00 0.00 N ATOM 0 H ASN A 287 23.793 5.163 9.813 1.00 0.00 H new ATOM 0 HA ASN A 287 26.166 4.827 8.108 1.00 0.00 H new ATOM 0 HB2 ASN A 287 26.003 7.042 10.209 1.00 0.00 H new ATOM 0 HB3 ASN A 287 27.487 6.502 9.449 1.00 0.00 H new ATOM 0 HD21 ASN A 287 26.778 8.130 6.291 1.00 0.00 H new ATOM 0 HD22 ASN A 287 27.770 6.909 7.095 1.00 0.00 H new ATOM 135 N ASP A 288 26.128 3.008 9.944 1.00 0.00 N ATOM 136 CA ASP A 288 26.460 2.033 11.023 1.00 0.00 C ATOM 137 C ASP A 288 26.913 0.712 10.397 1.00 0.00 C ATOM 138 O ASP A 288 26.201 -0.273 10.418 1.00 0.00 O ATOM 139 CB ASP A 288 25.220 1.785 11.886 1.00 0.00 C ATOM 140 CG ASP A 288 24.809 3.085 12.579 1.00 0.00 C ATOM 141 OD1 ASP A 288 25.338 3.358 13.644 1.00 0.00 O ATOM 142 OD2 ASP A 288 23.973 3.785 12.033 1.00 0.00 O ATOM 0 H ASP A 288 25.907 2.594 9.039 1.00 0.00 H new ATOM 0 HA ASP A 288 27.261 2.437 11.642 1.00 0.00 H new ATOM 0 HB2 ASP A 288 24.402 1.416 11.267 1.00 0.00 H new ATOM 0 HB3 ASP A 288 25.430 1.015 12.629 1.00 0.00 H new ATOM 147 N PHE A 289 28.092 0.681 9.840 1.00 0.00 N ATOM 148 CA PHE A 289 28.588 -0.578 9.214 1.00 0.00 C ATOM 149 C PHE A 289 28.906 -1.600 10.308 1.00 0.00 C ATOM 150 O PHE A 289 29.068 -2.775 10.043 1.00 0.00 O ATOM 151 CB PHE A 289 29.857 -0.283 8.412 1.00 0.00 C ATOM 152 CG PHE A 289 30.882 0.356 9.317 1.00 0.00 C ATOM 153 CD1 PHE A 289 30.905 1.747 9.476 1.00 0.00 C ATOM 154 CD2 PHE A 289 31.807 -0.442 10.000 1.00 0.00 C ATOM 155 CE1 PHE A 289 31.853 2.339 10.318 1.00 0.00 C ATOM 156 CE2 PHE A 289 32.756 0.150 10.841 1.00 0.00 C ATOM 157 CZ PHE A 289 32.779 1.541 11.000 1.00 0.00 C ATOM 0 H PHE A 289 28.734 1.472 9.791 1.00 0.00 H new ATOM 0 HA PHE A 289 27.822 -0.980 8.550 1.00 0.00 H new ATOM 0 HB2 PHE A 289 30.255 -1.205 7.987 1.00 0.00 H new ATOM 0 HB3 PHE A 289 29.628 0.380 7.578 1.00 0.00 H new ATOM 0 HD1 PHE A 289 30.191 2.363 8.949 1.00 0.00 H new ATOM 0 HD2 PHE A 289 31.788 -1.515 9.878 1.00 0.00 H new ATOM 0 HE1 PHE A 289 31.870 3.412 10.442 1.00 0.00 H new ATOM 0 HE2 PHE A 289 33.470 -0.466 11.367 1.00 0.00 H new ATOM 0 HZ PHE A 289 33.511 1.998 11.649 1.00 0.00 H new ATOM 167 N ASN A 290 28.997 -1.164 11.535 1.00 0.00 N ATOM 168 CA ASN A 290 29.305 -2.115 12.640 1.00 0.00 C ATOM 169 C ASN A 290 28.128 -3.073 12.827 1.00 0.00 C ATOM 170 O ASN A 290 28.232 -4.075 13.506 1.00 0.00 O ATOM 171 CB ASN A 290 29.539 -1.337 13.937 1.00 0.00 C ATOM 172 CG ASN A 290 29.939 -2.308 15.048 1.00 0.00 C ATOM 173 OD1 ASN A 290 29.254 -2.425 16.045 1.00 0.00 O ATOM 174 ND2 ASN A 290 31.028 -3.017 14.919 1.00 0.00 N ATOM 0 H ASN A 290 28.872 -0.192 11.819 1.00 0.00 H new ATOM 0 HA ASN A 290 30.202 -2.682 12.391 1.00 0.00 H new ATOM 0 HB2 ASN A 290 30.321 -0.592 13.791 1.00 0.00 H new ATOM 0 HB3 ASN A 290 28.634 -0.798 14.219 1.00 0.00 H new ATOM 0 HD21 ASN A 290 31.303 -3.668 15.655 1.00 0.00 H new ATOM 0 HD22 ASN A 290 31.604 -2.920 14.083 1.00 0.00 H new ATOM 181 N PHE A 291 27.009 -2.774 12.227 1.00 0.00 N ATOM 182 CA PHE A 291 25.826 -3.669 12.368 1.00 0.00 C ATOM 183 C PHE A 291 26.167 -5.051 11.811 1.00 0.00 C ATOM 184 O PHE A 291 25.754 -6.064 12.340 1.00 0.00 O ATOM 185 CB PHE A 291 24.646 -3.083 11.590 1.00 0.00 C ATOM 186 CG PHE A 291 23.406 -3.898 11.868 1.00 0.00 C ATOM 187 CD1 PHE A 291 22.578 -3.565 12.946 1.00 0.00 C ATOM 188 CD2 PHE A 291 23.086 -4.989 11.050 1.00 0.00 C ATOM 189 CE1 PHE A 291 21.429 -4.323 13.206 1.00 0.00 C ATOM 190 CE2 PHE A 291 21.938 -5.745 11.310 1.00 0.00 C ATOM 191 CZ PHE A 291 21.109 -5.413 12.388 1.00 0.00 C ATOM 0 H PHE A 291 26.863 -1.949 11.645 1.00 0.00 H new ATOM 0 HA PHE A 291 25.558 -3.756 13.421 1.00 0.00 H new ATOM 0 HB2 PHE A 291 24.485 -2.045 11.880 1.00 0.00 H new ATOM 0 HB3 PHE A 291 24.864 -3.085 10.522 1.00 0.00 H new ATOM 0 HD1 PHE A 291 22.825 -2.724 13.577 1.00 0.00 H new ATOM 0 HD2 PHE A 291 23.725 -5.247 10.219 1.00 0.00 H new ATOM 0 HE1 PHE A 291 20.790 -4.066 14.038 1.00 0.00 H new ATOM 0 HE2 PHE A 291 21.691 -6.586 10.678 1.00 0.00 H new ATOM 0 HZ PHE A 291 20.223 -5.997 12.588 1.00 0.00 H new ATOM 201 N GLU A 292 26.916 -5.102 10.744 1.00 0.00 N ATOM 202 CA GLU A 292 27.281 -6.419 10.152 1.00 0.00 C ATOM 203 C GLU A 292 28.375 -6.221 9.100 1.00 0.00 C ATOM 204 O GLU A 292 29.437 -6.806 9.179 1.00 0.00 O ATOM 205 CB GLU A 292 26.047 -7.038 9.495 1.00 0.00 C ATOM 206 CG GLU A 292 26.389 -8.437 8.980 1.00 0.00 C ATOM 207 CD GLU A 292 25.125 -9.103 8.434 1.00 0.00 C ATOM 208 OE1 GLU A 292 24.258 -9.425 9.229 1.00 0.00 O ATOM 209 OE2 GLU A 292 25.044 -9.277 7.229 1.00 0.00 O ATOM 0 H GLU A 292 27.291 -4.288 10.257 1.00 0.00 H new ATOM 0 HA GLU A 292 27.648 -7.082 10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 292 25.229 -7.094 10.213 1.00 0.00 H new ATOM 0 HB3 GLU A 292 25.706 -6.409 8.672 1.00 0.00 H new ATOM 0 HG2 GLU A 292 27.146 -8.373 8.198 1.00 0.00 H new ATOM 0 HG3 GLU A 292 26.812 -9.039 9.784 1.00 0.00 H new ATOM 216 N ASN A 293 28.124 -5.402 8.115 1.00 0.00 N ATOM 217 CA ASN A 293 29.150 -5.170 7.060 1.00 0.00 C ATOM 218 C ASN A 293 28.702 -4.020 6.155 1.00 0.00 C ATOM 219 O ASN A 293 29.325 -2.979 6.103 1.00 0.00 O ATOM 220 CB ASN A 293 29.317 -6.441 6.224 1.00 0.00 C ATOM 221 CG ASN A 293 30.417 -6.227 5.183 1.00 0.00 C ATOM 222 OD1 ASN A 293 30.296 -5.383 4.318 1.00 0.00 O ATOM 223 ND2 ASN A 293 31.494 -6.963 5.230 1.00 0.00 N ATOM 0 H ASN A 293 27.253 -4.884 7.996 1.00 0.00 H new ATOM 0 HA ASN A 293 30.101 -4.914 7.528 1.00 0.00 H new ATOM 0 HB2 ASN A 293 29.571 -7.282 6.869 1.00 0.00 H new ATOM 0 HB3 ASN A 293 28.378 -6.690 5.730 1.00 0.00 H new ATOM 0 HD21 ASN A 293 32.234 -6.829 4.540 1.00 0.00 H new ATOM 0 HD22 ASN A 293 31.596 -7.672 5.956 1.00 0.00 H new ATOM 230 N GLN A 294 27.624 -4.202 5.441 1.00 0.00 N ATOM 231 CA GLN A 294 27.137 -3.120 4.539 1.00 0.00 C ATOM 232 C GLN A 294 26.368 -2.080 5.356 1.00 0.00 C ATOM 233 O GLN A 294 25.989 -2.318 6.486 1.00 0.00 O ATOM 234 CB GLN A 294 26.211 -3.720 3.478 1.00 0.00 C ATOM 235 CG GLN A 294 26.960 -4.803 2.699 1.00 0.00 C ATOM 236 CD GLN A 294 28.078 -4.159 1.877 1.00 0.00 C ATOM 237 OE1 GLN A 294 27.970 -3.019 1.471 1.00 0.00 O ATOM 238 NE2 GLN A 294 29.155 -4.847 1.612 1.00 0.00 N ATOM 0 H GLN A 294 27.060 -5.052 5.443 1.00 0.00 H new ATOM 0 HA GLN A 294 27.988 -2.643 4.053 1.00 0.00 H new ATOM 0 HB2 GLN A 294 25.325 -4.144 3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 294 25.867 -2.941 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 294 27.377 -5.538 3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 294 26.272 -5.335 2.042 1.00 0.00 H new ATOM 0 HE21 GLN A 294 29.246 -5.804 1.953 1.00 0.00 H new ATOM 0 HE22 GLN A 294 29.906 -4.428 1.064 1.00 0.00 H new ATOM 247 N PHE A 295 26.133 -0.927 4.791 1.00 0.00 N ATOM 248 CA PHE A 295 25.389 0.131 5.531 1.00 0.00 C ATOM 249 C PHE A 295 23.920 -0.277 5.665 1.00 0.00 C ATOM 250 O PHE A 295 23.408 -1.052 4.882 1.00 0.00 O ATOM 251 CB PHE A 295 25.482 1.450 4.763 1.00 0.00 C ATOM 252 CG PHE A 295 26.901 1.964 4.818 1.00 0.00 C ATOM 253 CD1 PHE A 295 27.332 2.710 5.922 1.00 0.00 C ATOM 254 CD2 PHE A 295 27.785 1.695 3.767 1.00 0.00 C ATOM 255 CE1 PHE A 295 28.648 3.185 5.975 1.00 0.00 C ATOM 256 CE2 PHE A 295 29.101 2.170 3.819 1.00 0.00 C ATOM 257 CZ PHE A 295 29.532 2.916 4.923 1.00 0.00 C ATOM 0 H PHE A 295 26.425 -0.672 3.847 1.00 0.00 H new ATOM 0 HA PHE A 295 25.824 0.255 6.523 1.00 0.00 H new ATOM 0 HB2 PHE A 295 25.177 1.303 3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 295 24.801 2.184 5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 295 26.649 2.919 6.732 1.00 0.00 H new ATOM 0 HD2 PHE A 295 27.452 1.121 2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 295 28.981 3.759 6.827 1.00 0.00 H new ATOM 0 HE2 PHE A 295 29.783 1.961 3.008 1.00 0.00 H new ATOM 0 HZ PHE A 295 30.547 3.284 4.963 1.00 0.00 H new ATOM 267 N ASP A 296 23.239 0.238 6.652 1.00 0.00 N ATOM 268 CA ASP A 296 21.805 -0.121 6.834 1.00 0.00 C ATOM 269 C ASP A 296 20.964 0.584 5.768 1.00 0.00 C ATOM 270 O ASP A 296 20.066 0.005 5.189 1.00 0.00 O ATOM 271 CB ASP A 296 21.341 0.322 8.223 1.00 0.00 C ATOM 272 CG ASP A 296 22.185 -0.377 9.291 1.00 0.00 C ATOM 273 OD1 ASP A 296 22.562 -1.516 9.068 1.00 0.00 O ATOM 274 OD2 ASP A 296 22.440 0.238 10.313 1.00 0.00 O ATOM 0 H ASP A 296 23.614 0.891 7.340 1.00 0.00 H new ATOM 0 HA ASP A 296 21.685 -1.200 6.737 1.00 0.00 H new ATOM 0 HB2 ASP A 296 21.434 1.404 8.321 1.00 0.00 H new ATOM 0 HB3 ASP A 296 20.287 0.079 8.361 1.00 0.00 H new ATOM 279 N GLU A 297 21.247 1.831 5.504 1.00 0.00 N ATOM 280 CA GLU A 297 20.464 2.571 4.476 1.00 0.00 C ATOM 281 C GLU A 297 18.970 2.440 4.781 1.00 0.00 C ATOM 282 O GLU A 297 18.573 2.258 5.914 1.00 0.00 O ATOM 283 CB GLU A 297 20.756 1.985 3.093 1.00 0.00 C ATOM 284 CG GLU A 297 22.267 1.972 2.853 1.00 0.00 C ATOM 285 CD GLU A 297 22.800 3.406 2.874 1.00 0.00 C ATOM 286 OE1 GLU A 297 22.330 4.204 2.080 1.00 0.00 O ATOM 287 OE2 GLU A 297 23.670 3.681 3.684 1.00 0.00 O ATOM 0 H GLU A 297 21.987 2.368 5.956 1.00 0.00 H new ATOM 0 HA GLU A 297 20.747 3.624 4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 297 20.357 0.973 3.024 1.00 0.00 H new ATOM 0 HB3 GLU A 297 20.260 2.577 2.324 1.00 0.00 H new ATOM 0 HG2 GLU A 297 22.763 1.377 3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 297 22.490 1.504 1.894 1.00 0.00 H new ATOM 294 N GLN A 298 18.139 2.532 3.779 1.00 0.00 N ATOM 295 CA GLN A 298 16.672 2.414 4.017 1.00 0.00 C ATOM 296 C GLN A 298 15.961 2.139 2.684 1.00 0.00 C ATOM 297 O GLN A 298 14.781 1.854 2.649 1.00 0.00 O ATOM 298 CB GLN A 298 16.144 3.717 4.650 1.00 0.00 C ATOM 299 CG GLN A 298 17.011 4.898 4.203 1.00 0.00 C ATOM 300 CD GLN A 298 16.295 6.212 4.524 1.00 0.00 C ATOM 301 OE1 GLN A 298 15.156 6.405 4.148 1.00 0.00 O ATOM 302 NE2 GLN A 298 16.921 7.130 5.208 1.00 0.00 N ATOM 0 H GLN A 298 18.411 2.683 2.808 1.00 0.00 H new ATOM 0 HA GLN A 298 16.474 1.588 4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 298 15.108 3.882 4.355 1.00 0.00 H new ATOM 0 HB3 GLN A 298 16.156 3.635 5.737 1.00 0.00 H new ATOM 0 HG2 GLN A 298 17.976 4.865 4.709 1.00 0.00 H new ATOM 0 HG3 GLN A 298 17.209 4.832 3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 298 17.877 6.968 5.524 1.00 0.00 H new ATOM 0 HE22 GLN A 298 16.454 8.010 5.427 1.00 0.00 H new ATOM 311 N VAL A 299 16.672 2.211 1.588 1.00 0.00 N ATOM 312 CA VAL A 299 16.039 1.943 0.259 1.00 0.00 C ATOM 313 C VAL A 299 17.070 1.306 -0.668 1.00 0.00 C ATOM 314 O VAL A 299 17.748 1.978 -1.418 1.00 0.00 O ATOM 315 CB VAL A 299 15.530 3.259 -0.351 1.00 0.00 C ATOM 316 CG1 VAL A 299 14.189 3.637 0.283 1.00 0.00 C ATOM 317 CG2 VAL A 299 16.547 4.377 -0.089 1.00 0.00 C ATOM 0 H VAL A 299 17.664 2.444 1.555 1.00 0.00 H new ATOM 0 HA VAL A 299 15.196 1.264 0.387 1.00 0.00 H new ATOM 0 HB VAL A 299 15.401 3.128 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 299 13.831 4.570 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 299 13.462 2.847 0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 299 14.318 3.763 1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 299 16.183 5.309 -0.523 1.00 0.00 H new ATOM 0 HG22 VAL A 299 16.679 4.504 0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 299 17.502 4.114 -0.543 1.00 0.00 H new ATOM 327 N SER A 300 17.205 0.008 -0.598 1.00 0.00 N ATOM 328 CA SER A 300 18.205 -0.711 -1.440 1.00 0.00 C ATOM 329 C SER A 300 17.509 -1.806 -2.254 1.00 0.00 C ATOM 330 O SER A 300 16.534 -1.566 -2.936 1.00 0.00 O ATOM 331 CB SER A 300 19.215 -1.351 -0.497 1.00 0.00 C ATOM 332 OG SER A 300 20.377 -1.725 -1.225 1.00 0.00 O ATOM 0 H SER A 300 16.656 -0.593 0.017 1.00 0.00 H new ATOM 0 HA SER A 300 18.692 -0.021 -2.129 1.00 0.00 H new ATOM 0 HB2 SER A 300 19.480 -0.652 0.297 1.00 0.00 H new ATOM 0 HB3 SER A 300 18.776 -2.226 -0.018 1.00 0.00 H new ATOM 0 HG SER A 300 21.026 -2.135 -0.616 1.00 0.00 H new ATOM 338 N GLU A 301 18.004 -3.016 -2.170 1.00 0.00 N ATOM 339 CA GLU A 301 17.379 -4.144 -2.916 1.00 0.00 C ATOM 340 C GLU A 301 15.865 -4.089 -2.727 1.00 0.00 C ATOM 341 O GLU A 301 15.101 -4.393 -3.622 1.00 0.00 O ATOM 342 CB GLU A 301 17.904 -5.468 -2.355 1.00 0.00 C ATOM 343 CG GLU A 301 17.641 -5.530 -0.848 1.00 0.00 C ATOM 344 CD GLU A 301 18.358 -6.744 -0.256 1.00 0.00 C ATOM 345 OE1 GLU A 301 19.331 -7.181 -0.849 1.00 0.00 O ATOM 346 OE2 GLU A 301 17.923 -7.217 0.781 1.00 0.00 O ATOM 0 H GLU A 301 18.820 -3.269 -1.612 1.00 0.00 H new ATOM 0 HA GLU A 301 17.624 -4.067 -3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 301 17.415 -6.305 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 301 18.972 -5.559 -2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 301 17.993 -4.617 -0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 301 16.570 -5.598 -0.657 1.00 0.00 H new ATOM 353 N PHE A 302 15.430 -3.697 -1.562 1.00 0.00 N ATOM 354 CA PHE A 302 13.971 -3.616 -1.303 1.00 0.00 C ATOM 355 C PHE A 302 13.344 -2.598 -2.257 1.00 0.00 C ATOM 356 O PHE A 302 12.536 -2.933 -3.098 1.00 0.00 O ATOM 357 CB PHE A 302 13.728 -3.183 0.147 1.00 0.00 C ATOM 358 CG PHE A 302 12.254 -3.293 0.480 1.00 0.00 C ATOM 359 CD1 PHE A 302 11.399 -2.211 0.233 1.00 0.00 C ATOM 360 CD2 PHE A 302 11.744 -4.472 1.043 1.00 0.00 C ATOM 361 CE1 PHE A 302 10.037 -2.308 0.546 1.00 0.00 C ATOM 362 CE2 PHE A 302 10.380 -4.567 1.357 1.00 0.00 C ATOM 363 CZ PHE A 302 9.529 -3.485 1.108 1.00 0.00 C ATOM 0 H PHE A 302 16.026 -3.429 -0.778 1.00 0.00 H new ATOM 0 HA PHE A 302 13.517 -4.594 -1.465 1.00 0.00 H new ATOM 0 HB2 PHE A 302 14.310 -3.808 0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 302 14.066 -2.157 0.290 1.00 0.00 H new ATOM 0 HD1 PHE A 302 11.790 -1.302 -0.199 1.00 0.00 H new ATOM 0 HD2 PHE A 302 12.402 -5.307 1.235 1.00 0.00 H new ATOM 0 HE1 PHE A 302 9.378 -1.474 0.354 1.00 0.00 H new ATOM 0 HE2 PHE A 302 9.987 -5.475 1.791 1.00 0.00 H new ATOM 0 HZ PHE A 302 8.479 -3.558 1.350 1.00 0.00 H new ATOM 373 N CYS A 303 13.708 -1.354 -2.129 1.00 0.00 N ATOM 374 CA CYS A 303 13.127 -0.308 -3.018 1.00 0.00 C ATOM 375 C CYS A 303 13.763 -0.369 -4.410 1.00 0.00 C ATOM 376 O CYS A 303 13.084 -0.338 -5.417 1.00 0.00 O ATOM 377 CB CYS A 303 13.395 1.067 -2.409 1.00 0.00 C ATOM 378 SG CYS A 303 12.414 2.313 -3.281 1.00 0.00 S ATOM 0 H CYS A 303 14.385 -1.014 -1.446 1.00 0.00 H new ATOM 0 HA CYS A 303 12.055 -0.481 -3.112 1.00 0.00 H new ATOM 0 HB2 CYS A 303 13.140 1.064 -1.349 1.00 0.00 H new ATOM 0 HB3 CYS A 303 14.456 1.308 -2.480 1.00 0.00 H new ATOM 383 N SER A 304 15.063 -0.430 -4.472 1.00 0.00 N ATOM 384 CA SER A 304 15.758 -0.464 -5.792 1.00 0.00 C ATOM 385 C SER A 304 15.180 -1.561 -6.693 1.00 0.00 C ATOM 386 O SER A 304 15.312 -1.503 -7.904 1.00 0.00 O ATOM 387 CB SER A 304 17.247 -0.730 -5.569 1.00 0.00 C ATOM 388 OG SER A 304 17.753 0.202 -4.623 1.00 0.00 O ATOM 0 H SER A 304 15.680 -0.458 -3.660 1.00 0.00 H new ATOM 0 HA SER A 304 15.613 0.498 -6.283 1.00 0.00 H new ATOM 0 HB2 SER A 304 17.397 -1.748 -5.210 1.00 0.00 H new ATOM 0 HB3 SER A 304 17.789 -0.641 -6.510 1.00 0.00 H new ATOM 0 HG SER A 304 18.707 0.034 -4.476 1.00 0.00 H new ATOM 394 N LYS A 305 14.508 -2.543 -6.132 1.00 0.00 N ATOM 395 CA LYS A 305 13.908 -3.623 -6.990 1.00 0.00 C ATOM 396 C LYS A 305 12.408 -3.373 -7.117 1.00 0.00 C ATOM 397 O LYS A 305 11.759 -3.826 -8.052 1.00 0.00 O ATOM 398 CB LYS A 305 14.181 -5.004 -6.387 1.00 0.00 C ATOM 399 CG LYS A 305 13.719 -6.092 -7.360 1.00 0.00 C ATOM 400 CD LYS A 305 13.903 -7.467 -6.712 1.00 0.00 C ATOM 401 CE LYS A 305 13.534 -8.561 -7.716 1.00 0.00 C ATOM 402 NZ LYS A 305 13.744 -9.898 -7.091 1.00 0.00 N ATOM 0 H LYS A 305 14.350 -2.644 -5.129 1.00 0.00 H new ATOM 0 HA LYS A 305 14.364 -3.601 -7.980 1.00 0.00 H new ATOM 0 HB2 LYS A 305 15.245 -5.117 -6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 305 13.658 -5.106 -5.436 1.00 0.00 H new ATOM 0 HG2 LYS A 305 12.672 -5.939 -7.623 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.292 -6.035 -8.285 1.00 0.00 H new ATOM 0 HD2 LYS A 305 14.936 -7.591 -6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 305 13.277 -7.548 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.494 -8.451 -8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.145 -8.467 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 13.494 -10.643 -7.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 14.742 -10.000 -6.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 13.143 -9.985 -6.247 1.00 0.00 H new ATOM 416 N MET A 306 11.851 -2.601 -6.236 1.00 0.00 N ATOM 417 CA MET A 306 10.412 -2.292 -6.364 1.00 0.00 C ATOM 418 C MET A 306 10.240 -1.385 -7.576 1.00 0.00 C ATOM 419 O MET A 306 9.180 -1.337 -8.168 1.00 0.00 O ATOM 420 CB MET A 306 9.909 -1.583 -5.101 1.00 0.00 C ATOM 421 CG MET A 306 9.828 -2.579 -3.924 1.00 0.00 C ATOM 422 SD MET A 306 8.136 -3.210 -3.768 1.00 0.00 S ATOM 423 CE MET A 306 7.380 -1.734 -3.036 1.00 0.00 C ATOM 0 H MET A 306 12.326 -2.175 -5.440 1.00 0.00 H new ATOM 0 HA MET A 306 9.836 -3.209 -6.488 1.00 0.00 H new ATOM 0 HB2 MET A 306 10.578 -0.762 -4.846 1.00 0.00 H new ATOM 0 HB3 MET A 306 8.927 -1.148 -5.287 1.00 0.00 H new ATOM 0 HG2 MET A 306 10.520 -3.405 -4.087 1.00 0.00 H new ATOM 0 HG3 MET A 306 10.129 -2.088 -2.999 1.00 0.00 H new ATOM 0 HE1 MET A 306 7.075 -1.951 -2.012 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.103 -0.918 -3.034 1.00 0.00 H new ATOM 0 HE3 MET A 306 6.507 -1.444 -3.621 1.00 0.00 H new ATOM 433 N ASN A 307 11.284 -0.673 -7.974 1.00 0.00 N ATOM 434 CA ASN A 307 11.157 0.211 -9.178 1.00 0.00 C ATOM 435 C ASN A 307 11.591 -0.619 -10.388 1.00 0.00 C ATOM 436 O ASN A 307 11.018 -0.532 -11.455 1.00 0.00 O ATOM 437 CB ASN A 307 12.041 1.451 -9.028 1.00 0.00 C ATOM 438 CG ASN A 307 11.622 2.232 -7.781 1.00 0.00 C ATOM 439 OD1 ASN A 307 11.024 3.285 -7.882 1.00 0.00 O ATOM 440 ND2 ASN A 307 11.911 1.757 -6.600 1.00 0.00 N ATOM 0 H ASN A 307 12.198 -0.670 -7.522 1.00 0.00 H new ATOM 0 HA ASN A 307 10.131 0.560 -9.298 1.00 0.00 H new ATOM 0 HB2 ASN A 307 13.088 1.157 -8.950 1.00 0.00 H new ATOM 0 HB3 ASN A 307 11.952 2.083 -9.912 1.00 0.00 H new ATOM 0 HD21 ASN A 307 11.635 2.270 -5.763 1.00 0.00 H new ATOM 0 HD22 ASN A 307 12.413 0.873 -6.515 1.00 0.00 H new ATOM 447 N GLN A 308 12.607 -1.452 -10.190 1.00 0.00 N ATOM 448 CA GLN A 308 13.110 -2.354 -11.286 1.00 0.00 C ATOM 449 C GLN A 308 11.931 -2.821 -12.134 1.00 0.00 C ATOM 450 O GLN A 308 12.013 -2.923 -13.342 1.00 0.00 O ATOM 451 CB GLN A 308 13.767 -3.587 -10.652 1.00 0.00 C ATOM 452 CG GLN A 308 14.063 -4.640 -11.727 1.00 0.00 C ATOM 453 CD GLN A 308 15.061 -5.665 -11.183 1.00 0.00 C ATOM 454 OE1 GLN A 308 16.226 -5.364 -11.012 1.00 0.00 O ATOM 455 NE2 GLN A 308 14.652 -6.873 -10.903 1.00 0.00 N ATOM 0 H GLN A 308 13.108 -1.541 -9.306 1.00 0.00 H new ATOM 0 HA GLN A 308 13.827 -1.814 -11.904 1.00 0.00 H new ATOM 0 HB2 GLN A 308 14.691 -3.299 -10.151 1.00 0.00 H new ATOM 0 HB3 GLN A 308 13.110 -4.008 -9.891 1.00 0.00 H new ATOM 0 HG2 GLN A 308 13.141 -5.139 -12.025 1.00 0.00 H new ATOM 0 HG3 GLN A 308 14.468 -4.160 -12.618 1.00 0.00 H new ATOM 0 HE21 GLN A 308 13.674 -7.126 -11.046 1.00 0.00 H new ATOM 0 HE22 GLN A 308 15.310 -7.563 -10.541 1.00 0.00 H new ATOM 464 N VAL A 309 10.827 -3.097 -11.491 1.00 0.00 N ATOM 465 CA VAL A 309 9.611 -3.549 -12.233 1.00 0.00 C ATOM 466 C VAL A 309 9.375 -2.639 -13.445 1.00 0.00 C ATOM 467 O VAL A 309 8.587 -2.938 -14.320 1.00 0.00 O ATOM 468 CB VAL A 309 8.395 -3.455 -11.309 1.00 0.00 C ATOM 469 CG1 VAL A 309 7.156 -3.980 -12.041 1.00 0.00 C ATOM 470 CG2 VAL A 309 8.638 -4.287 -10.044 1.00 0.00 C ATOM 0 H VAL A 309 10.714 -3.029 -10.480 1.00 0.00 H new ATOM 0 HA VAL A 309 9.756 -4.577 -12.566 1.00 0.00 H new ATOM 0 HB VAL A 309 8.236 -2.414 -11.027 1.00 0.00 H new ATOM 0 HG11 VAL A 309 6.289 -3.913 -11.383 1.00 0.00 H new ATOM 0 HG12 VAL A 309 6.980 -3.381 -12.935 1.00 0.00 H new ATOM 0 HG13 VAL A 309 7.316 -5.020 -12.327 1.00 0.00 H new ATOM 0 HG21 VAL A 309 7.769 -4.216 -9.390 1.00 0.00 H new ATOM 0 HG22 VAL A 309 8.801 -5.329 -10.320 1.00 0.00 H new ATOM 0 HG23 VAL A 309 9.517 -3.908 -9.522 1.00 0.00 H new ATOM 480 N CYS A 310 10.061 -1.531 -13.495 1.00 0.00 N ATOM 481 CA CYS A 310 9.896 -0.589 -14.635 1.00 0.00 C ATOM 482 C CYS A 310 10.572 -1.169 -15.881 1.00 0.00 C ATOM 483 O CYS A 310 10.721 -0.501 -16.886 1.00 0.00 O ATOM 484 CB CYS A 310 10.534 0.756 -14.269 1.00 0.00 C ATOM 485 SG CYS A 310 9.765 2.068 -15.248 1.00 0.00 S ATOM 0 H CYS A 310 10.735 -1.236 -12.788 1.00 0.00 H new ATOM 0 HA CYS A 310 8.836 -0.442 -14.844 1.00 0.00 H new ATOM 0 HB2 CYS A 310 10.404 0.956 -13.205 1.00 0.00 H new ATOM 0 HB3 CYS A 310 11.607 0.726 -14.459 1.00 0.00 H new ATOM 490 N GLY A 311 10.981 -2.406 -15.825 1.00 0.00 N ATOM 491 CA GLY A 311 11.644 -3.025 -17.008 1.00 0.00 C ATOM 492 C GLY A 311 10.590 -3.358 -18.065 1.00 0.00 C ATOM 493 O GLY A 311 9.551 -3.913 -17.767 1.00 0.00 O ATOM 0 H GLY A 311 10.885 -3.015 -15.012 1.00 0.00 H new ATOM 0 HA2 GLY A 311 12.386 -2.342 -17.421 1.00 0.00 H new ATOM 0 HA3 GLY A 311 12.174 -3.929 -16.710 1.00 0.00 H new ATOM 497 N THR A 312 10.847 -3.023 -19.300 1.00 0.00 N ATOM 498 CA THR A 312 9.857 -3.320 -20.373 1.00 0.00 C ATOM 499 C THR A 312 9.923 -4.806 -20.733 1.00 0.00 C ATOM 500 O THR A 312 10.939 -5.302 -21.179 1.00 0.00 O ATOM 501 CB THR A 312 10.178 -2.480 -21.612 1.00 0.00 C ATOM 502 OG1 THR A 312 10.274 -1.112 -21.242 1.00 0.00 O ATOM 503 CG2 THR A 312 9.069 -2.654 -22.651 1.00 0.00 C ATOM 0 H THR A 312 11.699 -2.557 -19.612 1.00 0.00 H new ATOM 0 HA THR A 312 8.855 -3.077 -20.019 1.00 0.00 H new ATOM 0 HB THR A 312 11.126 -2.809 -22.039 1.00 0.00 H new ATOM 0 HG1 THR A 312 10.481 -0.573 -22.034 1.00 0.00 H new ATOM 0 HG21 THR A 312 9.299 -2.055 -23.532 1.00 0.00 H new ATOM 0 HG22 THR A 312 8.997 -3.704 -22.934 1.00 0.00 H new ATOM 0 HG23 THR A 312 8.119 -2.327 -22.228 1.00 0.00 H new ATOM 511 N ARG A 313 8.848 -5.521 -20.543 1.00 0.00 N ATOM 512 CA ARG A 313 8.850 -6.973 -20.875 1.00 0.00 C ATOM 513 C ARG A 313 8.920 -7.150 -22.393 1.00 0.00 C ATOM 514 O ARG A 313 8.344 -6.332 -23.092 1.00 0.00 O ATOM 515 CB ARG A 313 7.568 -7.620 -20.345 1.00 0.00 C ATOM 516 CG ARG A 313 7.543 -7.529 -18.818 1.00 0.00 C ATOM 517 CD ARG A 313 6.262 -8.176 -18.290 1.00 0.00 C ATOM 518 NE ARG A 313 6.267 -8.143 -16.800 1.00 0.00 N ATOM 519 CZ ARG A 313 5.164 -8.363 -16.139 1.00 0.00 C ATOM 520 NH1 ARG A 313 4.056 -8.612 -16.782 1.00 0.00 N ATOM 521 NH2 ARG A 313 5.168 -8.333 -14.834 1.00 0.00 N ATOM 522 OXT ARG A 313 9.548 -8.100 -22.831 1.00 0.00 O ATOM 0 H ARG A 313 7.968 -5.162 -20.172 1.00 0.00 H new ATOM 0 HA ARG A 313 9.715 -7.449 -20.413 1.00 0.00 H new ATOM 0 HB2 ARG A 313 6.695 -7.119 -20.764 1.00 0.00 H new ATOM 0 HB3 ARG A 313 7.518 -8.663 -20.658 1.00 0.00 H new ATOM 0 HG2 ARG A 313 8.416 -8.030 -18.399 1.00 0.00 H new ATOM 0 HG3 ARG A 313 7.593 -6.486 -18.504 1.00 0.00 H new ATOM 0 HD2 ARG A 313 5.390 -7.647 -18.673 1.00 0.00 H new ATOM 0 HD3 ARG A 313 6.190 -9.205 -18.641 1.00 0.00 H new ATOM 0 HE ARG A 313 7.133 -7.948 -16.297 1.00 0.00 H new ATOM 0 HH11 ARG A 313 4.052 -8.635 -17.802 1.00 0.00 H new ATOM 0 HH12 ARG A 313 3.194 -8.784 -16.265 1.00 0.00 H new ATOM 0 HH21 ARG A 313 6.034 -8.138 -14.331 1.00 0.00 H new ATOM 0 HH22 ARG A 313 4.306 -8.505 -14.317 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -49.500 1.464 10.016 1.00 0.00 N ATOM 538 CA ASN B 565 -49.220 2.500 8.982 1.00 0.00 C ATOM 539 C ASN B 565 -48.743 1.821 7.696 1.00 0.00 C ATOM 540 O ASN B 565 -48.066 2.417 6.882 1.00 0.00 O ATOM 541 CB ASN B 565 -48.132 3.448 9.491 1.00 0.00 C ATOM 542 CG ASN B 565 -46.876 2.647 9.837 1.00 0.00 C ATOM 543 OD1 ASN B 565 -45.855 3.211 10.177 1.00 0.00 O ATOM 544 ND2 ASN B 565 -46.907 1.344 9.764 1.00 0.00 N ATOM 0 HA ASN B 565 -50.129 3.066 8.779 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -47.902 4.195 8.731 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -48.486 3.986 10.370 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -46.075 0.800 9.992 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -47.764 0.869 9.479 1.00 0.00 H new ATOM 553 N GLY B 566 -49.091 0.578 7.506 1.00 0.00 N ATOM 554 CA GLY B 566 -48.658 -0.138 6.273 1.00 0.00 C ATOM 555 C GLY B 566 -49.171 -1.578 6.310 1.00 0.00 C ATOM 556 O GLY B 566 -49.328 -2.164 7.363 1.00 0.00 O ATOM 0 H GLY B 566 -49.657 0.027 8.152 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -49.042 0.373 5.390 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -47.571 -0.130 6.199 1.00 0.00 H new ATOM 560 N SER B 567 -49.434 -2.154 5.169 1.00 0.00 N ATOM 561 CA SER B 567 -49.937 -3.557 5.142 1.00 0.00 C ATOM 562 C SER B 567 -48.849 -4.498 5.662 1.00 0.00 C ATOM 563 O SER B 567 -49.105 -5.644 5.970 1.00 0.00 O ATOM 564 CB SER B 567 -50.299 -3.940 3.707 1.00 0.00 C ATOM 565 OG SER B 567 -49.130 -3.894 2.899 1.00 0.00 O ATOM 0 H SER B 567 -49.323 -1.715 4.255 1.00 0.00 H new ATOM 0 HA SER B 567 -50.821 -3.639 5.774 1.00 0.00 H new ATOM 0 HB2 SER B 567 -50.732 -4.940 3.684 1.00 0.00 H new ATOM 0 HB3 SER B 567 -51.053 -3.257 3.315 1.00 0.00 H new ATOM 0 HG SER B 567 -49.359 -4.141 1.979 1.00 0.00 H new ATOM 571 N SER B 568 -47.637 -4.020 5.761 1.00 0.00 N ATOM 572 CA SER B 568 -46.525 -4.880 6.261 1.00 0.00 C ATOM 573 C SER B 568 -46.241 -5.996 5.250 1.00 0.00 C ATOM 574 O SER B 568 -45.116 -6.203 4.840 1.00 0.00 O ATOM 575 CB SER B 568 -46.909 -5.483 7.619 1.00 0.00 C ATOM 576 OG SER B 568 -45.726 -5.763 8.356 1.00 0.00 O ATOM 0 H SER B 568 -47.368 -3.067 5.516 1.00 0.00 H new ATOM 0 HA SER B 568 -45.626 -4.276 6.383 1.00 0.00 H new ATOM 0 HB2 SER B 568 -47.542 -4.789 8.173 1.00 0.00 H new ATOM 0 HB3 SER B 568 -47.487 -6.396 7.475 1.00 0.00 H new ATOM 0 HG SER B 568 -45.965 -6.147 9.225 1.00 0.00 H new ATOM 582 N LEU B 569 -47.250 -6.718 4.845 1.00 0.00 N ATOM 583 CA LEU B 569 -47.032 -7.816 3.863 1.00 0.00 C ATOM 584 C LEU B 569 -46.766 -7.213 2.481 1.00 0.00 C ATOM 585 O LEU B 569 -46.865 -7.882 1.472 1.00 0.00 O ATOM 586 CB LEU B 569 -48.278 -8.708 3.804 1.00 0.00 C ATOM 587 CG LEU B 569 -48.300 -9.649 5.012 1.00 0.00 C ATOM 588 CD1 LEU B 569 -48.173 -8.836 6.304 1.00 0.00 C ATOM 589 CD2 LEU B 569 -49.619 -10.426 5.024 1.00 0.00 C ATOM 0 H LEU B 569 -48.215 -6.595 5.152 1.00 0.00 H new ATOM 0 HA LEU B 569 -46.175 -8.416 4.170 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -49.177 -8.092 3.795 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -48.279 -9.287 2.880 1.00 0.00 H new ATOM 0 HG LEU B 569 -47.465 -10.346 4.944 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -48.189 -9.510 7.161 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -47.234 -8.283 6.295 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -49.006 -8.136 6.377 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -49.638 -11.097 5.883 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -50.453 -9.727 5.091 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -49.707 -11.008 4.107 1.00 0.00 H new ATOM 601 N GLN B 570 -46.430 -5.953 2.428 1.00 0.00 N ATOM 602 CA GLN B 570 -46.159 -5.311 1.111 1.00 0.00 C ATOM 603 C GLN B 570 -44.953 -5.986 0.456 1.00 0.00 C ATOM 604 O GLN B 570 -43.848 -5.482 0.499 1.00 0.00 O ATOM 605 CB GLN B 570 -45.861 -3.824 1.317 1.00 0.00 C ATOM 606 CG GLN B 570 -45.851 -3.114 -0.038 1.00 0.00 C ATOM 607 CD GLN B 570 -47.278 -3.033 -0.583 1.00 0.00 C ATOM 608 OE1 GLN B 570 -48.181 -2.604 0.107 1.00 0.00 O ATOM 609 NE2 GLN B 570 -47.521 -3.431 -1.802 1.00 0.00 N ATOM 0 H GLN B 570 -46.332 -5.341 3.238 1.00 0.00 H new ATOM 0 HA GLN B 570 -47.032 -5.419 0.468 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -46.613 -3.378 1.968 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -44.898 -3.700 1.812 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -45.433 -2.113 0.067 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -45.213 -3.653 -0.738 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -46.763 -3.791 -2.382 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -48.469 -3.382 -2.175 1.00 0.00 H new ATOM 618 N ASN B 571 -45.156 -7.122 -0.152 1.00 0.00 N ATOM 619 CA ASN B 571 -44.020 -7.826 -0.809 1.00 0.00 C ATOM 620 C ASN B 571 -43.650 -7.096 -2.102 1.00 0.00 C ATOM 621 O ASN B 571 -44.363 -7.151 -3.084 1.00 0.00 O ATOM 622 CB ASN B 571 -44.432 -9.264 -1.131 1.00 0.00 C ATOM 623 CG ASN B 571 -44.865 -9.968 0.157 1.00 0.00 C ATOM 624 OD1 ASN B 571 -46.034 -9.994 0.485 1.00 0.00 O ATOM 625 ND2 ASN B 571 -43.964 -10.542 0.906 1.00 0.00 N ATOM 0 H ASN B 571 -46.058 -7.592 -0.222 1.00 0.00 H new ATOM 0 HA ASN B 571 -43.159 -7.837 -0.140 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -45.249 -9.267 -1.853 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -43.600 -9.799 -1.589 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -44.241 -11.013 1.767 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -42.982 -10.520 0.630 1.00 0.00 H new ATOM 632 N ALA B 572 -42.541 -6.409 -2.107 1.00 0.00 N ATOM 633 CA ALA B 572 -42.125 -5.672 -3.334 1.00 0.00 C ATOM 634 C ALA B 572 -40.694 -5.158 -3.159 1.00 0.00 C ATOM 635 O ALA B 572 -40.002 -5.524 -2.230 1.00 0.00 O ATOM 636 CB ALA B 572 -43.067 -4.488 -3.559 1.00 0.00 C ATOM 0 H ALA B 572 -41.905 -6.326 -1.314 1.00 0.00 H new ATOM 0 HA ALA B 572 -42.169 -6.341 -4.193 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -42.764 -3.948 -4.456 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -44.087 -4.853 -3.682 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -43.022 -3.819 -2.700 1.00 0.00 H new ATOM 642 N ASP B 573 -40.246 -4.310 -4.045 1.00 0.00 N ATOM 643 CA ASP B 573 -38.860 -3.771 -3.930 1.00 0.00 C ATOM 644 C ASP B 573 -38.762 -2.452 -4.700 1.00 0.00 C ATOM 645 O ASP B 573 -39.742 -1.946 -5.210 1.00 0.00 O ATOM 646 CB ASP B 573 -37.869 -4.779 -4.518 1.00 0.00 C ATOM 647 CG ASP B 573 -37.888 -6.061 -3.685 1.00 0.00 C ATOM 648 OD1 ASP B 573 -37.177 -6.111 -2.695 1.00 0.00 O ATOM 649 OD2 ASP B 573 -38.613 -6.971 -4.051 1.00 0.00 O ATOM 0 H ASP B 573 -40.780 -3.967 -4.844 1.00 0.00 H new ATOM 0 HA ASP B 573 -38.623 -3.599 -2.880 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -38.131 -5.001 -5.552 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -36.865 -4.354 -4.528 1.00 0.00 H new ATOM 654 N LYS B 574 -37.587 -1.890 -4.789 1.00 0.00 N ATOM 655 CA LYS B 574 -37.429 -0.605 -5.526 1.00 0.00 C ATOM 656 C LYS B 574 -37.548 -0.859 -7.031 1.00 0.00 C ATOM 657 O LYS B 574 -37.006 -1.812 -7.554 1.00 0.00 O ATOM 658 CB LYS B 574 -36.056 -0.004 -5.218 1.00 0.00 C ATOM 659 CG LYS B 574 -34.963 -1.011 -5.583 1.00 0.00 C ATOM 660 CD LYS B 574 -33.610 -0.498 -5.087 1.00 0.00 C ATOM 661 CE LYS B 574 -32.507 -1.463 -5.523 1.00 0.00 C ATOM 662 NZ LYS B 574 -32.804 -2.827 -5.001 1.00 0.00 N ATOM 0 H LYS B 574 -36.730 -2.266 -4.383 1.00 0.00 H new ATOM 0 HA LYS B 574 -38.208 0.089 -5.212 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -35.917 0.919 -5.781 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -35.989 0.254 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -35.183 -1.980 -5.135 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -34.935 -1.158 -6.663 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -33.417 0.497 -5.489 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -33.620 -0.407 -4.001 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -32.438 -1.485 -6.611 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -31.542 -1.121 -5.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -31.917 -3.292 -4.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -33.432 -2.754 -4.175 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -33.271 -3.388 -5.742 1.00 0.00 H new ATOM 676 N ILE B 575 -38.255 -0.013 -7.731 1.00 0.00 N ATOM 677 CA ILE B 575 -38.410 -0.206 -9.201 1.00 0.00 C ATOM 678 C ILE B 575 -37.175 0.342 -9.921 1.00 0.00 C ATOM 679 O ILE B 575 -37.231 0.710 -11.077 1.00 0.00 O ATOM 680 CB ILE B 575 -39.655 0.540 -9.685 1.00 0.00 C ATOM 681 CG1 ILE B 575 -39.629 1.975 -9.154 1.00 0.00 C ATOM 682 CG2 ILE B 575 -40.908 -0.170 -9.170 1.00 0.00 C ATOM 683 CD1 ILE B 575 -40.740 2.787 -9.822 1.00 0.00 C ATOM 0 H ILE B 575 -38.732 0.803 -7.348 1.00 0.00 H new ATOM 0 HA ILE B 575 -38.516 -1.269 -9.418 1.00 0.00 H new ATOM 0 HB ILE B 575 -39.668 0.555 -10.775 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -39.763 1.976 -8.072 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -38.660 2.431 -9.355 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -41.795 0.361 -9.515 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -40.928 -1.192 -9.547 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -40.895 -0.186 -8.080 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -40.721 3.809 -9.444 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -40.585 2.797 -10.901 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -41.706 2.335 -9.598 1.00 0.00 H new ATOM 695 N ASN B 576 -36.060 0.399 -9.246 1.00 0.00 N ATOM 696 CA ASN B 576 -34.824 0.922 -9.893 1.00 0.00 C ATOM 697 C ASN B 576 -34.364 -0.055 -10.976 1.00 0.00 C ATOM 698 O ASN B 576 -34.342 0.267 -12.148 1.00 0.00 O ATOM 699 CB ASN B 576 -33.722 1.072 -8.841 1.00 0.00 C ATOM 700 CG ASN B 576 -32.488 1.708 -9.483 1.00 0.00 C ATOM 701 OD1 ASN B 576 -31.444 1.091 -9.564 1.00 0.00 O ATOM 702 ND2 ASN B 576 -32.563 2.926 -9.946 1.00 0.00 N ATOM 0 H ASN B 576 -35.951 0.106 -8.275 1.00 0.00 H new ATOM 0 HA ASN B 576 -35.032 1.893 -10.343 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -34.075 1.690 -8.015 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -33.467 0.098 -8.424 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -31.746 3.360 -10.376 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -33.439 3.444 -9.878 1.00 0.00 H new ATOM 709 N ASN B 577 -33.994 -1.247 -10.594 1.00 0.00 N ATOM 710 CA ASN B 577 -33.535 -2.243 -11.602 1.00 0.00 C ATOM 711 C ASN B 577 -32.418 -1.632 -12.450 1.00 0.00 C ATOM 712 O ASN B 577 -32.132 -2.089 -13.539 1.00 0.00 O ATOM 713 CB ASN B 577 -34.707 -2.634 -12.505 1.00 0.00 C ATOM 714 CG ASN B 577 -34.295 -3.808 -13.395 1.00 0.00 C ATOM 715 OD1 ASN B 577 -33.328 -4.488 -13.115 1.00 0.00 O ATOM 716 ND2 ASN B 577 -34.994 -4.078 -14.464 1.00 0.00 N ATOM 0 H ASN B 577 -33.990 -1.574 -9.628 1.00 0.00 H new ATOM 0 HA ASN B 577 -33.160 -3.130 -11.091 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -35.571 -2.908 -11.899 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -35.005 -1.785 -13.120 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -34.728 -4.859 -15.063 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -35.806 -3.508 -14.700 1.00 0.00 H new ATOM 723 N GLY B 578 -31.786 -0.602 -11.960 1.00 0.00 N ATOM 724 CA GLY B 578 -30.688 0.038 -12.738 1.00 0.00 C ATOM 725 C GLY B 578 -29.433 -0.834 -12.663 1.00 0.00 C ATOM 726 O GLY B 578 -28.676 -0.769 -11.715 1.00 0.00 O ATOM 0 H GLY B 578 -31.982 -0.176 -11.054 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -30.992 0.168 -13.777 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -30.478 1.031 -12.341 1.00 0.00 H new ATOM 730 N ASN B 579 -29.207 -1.650 -13.656 1.00 0.00 N ATOM 731 CA ASN B 579 -28.002 -2.526 -13.640 1.00 0.00 C ATOM 732 C ASN B 579 -26.762 -1.692 -13.970 1.00 0.00 C ATOM 733 O ASN B 579 -25.811 -1.651 -13.216 1.00 0.00 O ATOM 734 CB ASN B 579 -28.163 -3.634 -14.683 1.00 0.00 C ATOM 735 CG ASN B 579 -29.381 -4.491 -14.333 1.00 0.00 C ATOM 736 OD1 ASN B 579 -29.308 -5.350 -13.477 1.00 0.00 O ATOM 737 ND2 ASN B 579 -30.506 -4.293 -14.964 1.00 0.00 N ATOM 0 H ASN B 579 -29.804 -1.748 -14.477 1.00 0.00 H new ATOM 0 HA ASN B 579 -27.889 -2.971 -12.651 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -28.284 -3.199 -15.675 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -27.266 -4.253 -14.713 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -31.324 -4.859 -14.738 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -30.568 -3.572 -15.683 1.00 0.00 H new ATOM 744 N ASP B 580 -26.765 -1.027 -15.093 1.00 0.00 N ATOM 745 CA ASP B 580 -25.587 -0.197 -15.471 1.00 0.00 C ATOM 746 C ASP B 580 -24.319 -1.051 -15.406 1.00 0.00 C ATOM 747 O ASP B 580 -23.478 -0.866 -14.549 1.00 0.00 O ATOM 748 CB ASP B 580 -25.459 0.979 -14.500 1.00 0.00 C ATOM 749 CG ASP B 580 -26.805 1.699 -14.390 1.00 0.00 C ATOM 750 OD1 ASP B 580 -27.116 2.470 -15.283 1.00 0.00 O ATOM 751 OD2 ASP B 580 -27.500 1.467 -13.415 1.00 0.00 O ATOM 0 H ASP B 580 -27.532 -1.023 -15.765 1.00 0.00 H new ATOM 0 HA ASP B 580 -25.719 0.181 -16.485 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -25.144 0.622 -13.519 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -24.692 1.671 -14.849 1.00 0.00 H new ATOM 756 N ASN B 581 -24.176 -1.985 -16.306 1.00 0.00 N ATOM 757 CA ASN B 581 -22.962 -2.850 -16.295 1.00 0.00 C ATOM 758 C ASN B 581 -21.774 -2.067 -16.857 1.00 0.00 C ATOM 759 O ASN B 581 -21.202 -2.428 -17.866 1.00 0.00 O ATOM 760 CB ASN B 581 -23.211 -4.088 -17.159 1.00 0.00 C ATOM 761 CG ASN B 581 -23.633 -3.655 -18.564 1.00 0.00 C ATOM 762 OD1 ASN B 581 -23.932 -4.481 -19.403 1.00 0.00 O ATOM 763 ND2 ASN B 581 -23.670 -2.384 -18.858 1.00 0.00 N ATOM 0 H ASN B 581 -24.846 -2.187 -17.048 1.00 0.00 H new ATOM 0 HA ASN B 581 -22.744 -3.158 -15.272 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -22.308 -4.696 -17.211 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -23.987 -4.708 -16.710 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -23.950 -2.085 -19.792 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -23.419 -1.690 -18.154 1.00 0.00 H new ATOM 770 N ASP B 582 -21.399 -0.997 -16.212 1.00 0.00 N ATOM 771 CA ASP B 582 -20.248 -0.192 -16.710 1.00 0.00 C ATOM 772 C ASP B 582 -18.946 -0.956 -16.459 1.00 0.00 C ATOM 773 O ASP B 582 -18.795 -1.633 -15.461 1.00 0.00 O ATOM 774 CB ASP B 582 -20.204 1.148 -15.972 1.00 0.00 C ATOM 775 CG ASP B 582 -21.490 1.927 -16.252 1.00 0.00 C ATOM 776 OD1 ASP B 582 -21.983 1.839 -17.365 1.00 0.00 O ATOM 777 OD2 ASP B 582 -21.961 2.598 -15.349 1.00 0.00 O ATOM 0 H ASP B 582 -21.840 -0.645 -15.362 1.00 0.00 H new ATOM 0 HA ASP B 582 -20.365 -0.013 -17.779 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -20.093 0.982 -14.901 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -19.338 1.726 -16.296 1.00 0.00 H new ATOM 782 N ASN B 583 -18.004 -0.852 -17.356 1.00 0.00 N ATOM 783 CA ASN B 583 -16.713 -1.572 -17.167 1.00 0.00 C ATOM 784 C ASN B 583 -15.889 -0.866 -16.089 1.00 0.00 C ATOM 785 O ASN B 583 -16.309 0.122 -15.520 1.00 0.00 O ATOM 786 CB ASN B 583 -15.935 -1.578 -18.484 1.00 0.00 C ATOM 787 CG ASN B 583 -16.751 -2.300 -19.557 1.00 0.00 C ATOM 788 OD1 ASN B 583 -17.620 -3.091 -19.246 1.00 0.00 O ATOM 789 ND2 ASN B 583 -16.508 -2.062 -20.816 1.00 0.00 N ATOM 0 H ASN B 583 -18.072 -0.300 -18.211 1.00 0.00 H new ATOM 0 HA ASN B 583 -16.911 -2.599 -16.858 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -15.725 -0.556 -18.799 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -14.974 -2.074 -18.348 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -17.047 -2.539 -21.539 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -15.779 -1.398 -21.078 1.00 0.00 H new ATOM 796 N ASP B 584 -14.718 -1.365 -15.803 1.00 0.00 N ATOM 797 CA ASP B 584 -13.868 -0.722 -14.762 1.00 0.00 C ATOM 798 C ASP B 584 -13.379 0.635 -15.269 1.00 0.00 C ATOM 799 O ASP B 584 -12.251 0.779 -15.697 1.00 0.00 O ATOM 800 CB ASP B 584 -12.665 -1.618 -14.461 1.00 0.00 C ATOM 801 CG ASP B 584 -11.833 -0.996 -13.338 1.00 0.00 C ATOM 802 OD1 ASP B 584 -11.067 -0.091 -13.626 1.00 0.00 O ATOM 803 OD2 ASP B 584 -11.976 -1.435 -12.208 1.00 0.00 O ATOM 0 H ASP B 584 -14.313 -2.190 -16.245 1.00 0.00 H new ATOM 0 HA ASP B 584 -14.452 -0.581 -13.853 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -13.003 -2.612 -14.170 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -12.055 -1.738 -15.356 1.00 0.00 H new ATOM 808 N ASN B 585 -14.219 1.633 -15.226 1.00 0.00 N ATOM 809 CA ASN B 585 -13.801 2.980 -15.706 1.00 0.00 C ATOM 810 C ASN B 585 -12.928 3.652 -14.645 1.00 0.00 C ATOM 811 O ASN B 585 -13.328 4.609 -14.012 1.00 0.00 O ATOM 812 CB ASN B 585 -15.043 3.837 -15.963 1.00 0.00 C ATOM 813 CG ASN B 585 -15.924 3.156 -17.012 1.00 0.00 C ATOM 814 OD1 ASN B 585 -17.102 2.952 -16.793 1.00 0.00 O ATOM 815 ND2 ASN B 585 -15.400 2.794 -18.152 1.00 0.00 N ATOM 0 H ASN B 585 -15.176 1.573 -14.879 1.00 0.00 H new ATOM 0 HA ASN B 585 -13.233 2.876 -16.630 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -15.601 3.974 -15.037 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -14.749 4.828 -16.308 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -15.979 2.340 -18.858 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -14.411 2.965 -18.336 1.00 0.00 H new ATOM 822 N ASP B 586 -11.736 3.158 -14.446 1.00 0.00 N ATOM 823 CA ASP B 586 -10.836 3.767 -13.426 1.00 0.00 C ATOM 824 C ASP B 586 -10.194 5.030 -14.005 1.00 0.00 C ATOM 825 O ASP B 586 -9.287 4.963 -14.811 1.00 0.00 O ATOM 826 CB ASP B 586 -9.744 2.765 -13.047 1.00 0.00 C ATOM 827 CG ASP B 586 -8.821 3.388 -11.998 1.00 0.00 C ATOM 828 OD1 ASP B 586 -9.328 4.058 -11.114 1.00 0.00 O ATOM 829 OD2 ASP B 586 -7.622 3.184 -12.097 1.00 0.00 O ATOM 0 H ASP B 586 -11.347 2.359 -14.946 1.00 0.00 H new ATOM 0 HA ASP B 586 -11.413 4.027 -12.538 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -10.193 1.852 -12.655 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -9.171 2.484 -13.931 1.00 0.00 H new ATOM 834 N VAL B 587 -10.658 6.182 -13.600 1.00 0.00 N ATOM 835 CA VAL B 587 -10.080 7.454 -14.123 1.00 0.00 C ATOM 836 C VAL B 587 -10.188 8.535 -13.042 1.00 0.00 C ATOM 837 O VAL B 587 -11.261 8.850 -12.568 1.00 0.00 O ATOM 838 CB VAL B 587 -10.859 7.889 -15.373 1.00 0.00 C ATOM 839 CG1 VAL B 587 -10.364 7.104 -16.592 1.00 0.00 C ATOM 840 CG2 VAL B 587 -12.351 7.612 -15.170 1.00 0.00 C ATOM 0 H VAL B 587 -11.416 6.297 -12.927 1.00 0.00 H new ATOM 0 HA VAL B 587 -9.032 7.306 -14.386 1.00 0.00 H new ATOM 0 HB VAL B 587 -10.702 8.955 -15.538 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -10.920 7.416 -17.476 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -9.302 7.299 -16.743 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -10.517 6.038 -16.425 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -12.903 7.921 -16.058 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -12.503 6.546 -15.001 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -12.711 8.171 -14.306 1.00 0.00 H new ATOM 850 N VAL B 588 -9.082 9.103 -12.647 1.00 0.00 N ATOM 851 CA VAL B 588 -9.120 10.159 -11.597 1.00 0.00 C ATOM 852 C VAL B 588 -9.939 9.664 -10.396 1.00 0.00 C ATOM 853 O VAL B 588 -11.007 10.182 -10.134 1.00 0.00 O ATOM 854 CB VAL B 588 -9.777 11.416 -12.171 1.00 0.00 C ATOM 855 CG1 VAL B 588 -9.581 12.584 -11.203 1.00 0.00 C ATOM 856 CG2 VAL B 588 -9.135 11.757 -13.517 1.00 0.00 C ATOM 0 H VAL B 588 -8.153 8.881 -13.006 1.00 0.00 H new ATOM 0 HA VAL B 588 -8.104 10.386 -11.274 1.00 0.00 H new ATOM 0 HB VAL B 588 -10.843 11.236 -12.311 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -10.049 13.479 -11.613 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -10.038 12.342 -10.244 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -8.515 12.765 -11.062 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -9.602 12.652 -13.927 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -8.069 11.936 -13.377 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -9.275 10.926 -14.208 1.00 0.00 H new ATOM 866 N PRO B 589 -9.428 8.672 -9.696 1.00 0.00 N ATOM 867 CA PRO B 589 -10.131 8.114 -8.526 1.00 0.00 C ATOM 868 C PRO B 589 -10.285 9.197 -7.448 1.00 0.00 C ATOM 869 O PRO B 589 -9.768 10.290 -7.574 1.00 0.00 O ATOM 870 CB PRO B 589 -9.236 6.948 -8.039 1.00 0.00 C ATOM 871 CG PRO B 589 -7.994 6.888 -8.977 1.00 0.00 C ATOM 872 CD PRO B 589 -8.130 8.032 -10.007 1.00 0.00 C ATOM 0 HA PRO B 589 -11.137 7.766 -8.761 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -8.929 7.107 -7.005 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -9.784 6.006 -8.068 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -7.074 6.998 -8.402 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -7.941 5.923 -9.481 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -7.308 8.743 -9.919 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -8.113 7.649 -11.027 1.00 0.00 H new ATOM 880 N SER B 590 -10.992 8.900 -6.392 1.00 0.00 N ATOM 881 CA SER B 590 -11.177 9.909 -5.311 1.00 0.00 C ATOM 882 C SER B 590 -11.585 9.201 -4.018 1.00 0.00 C ATOM 883 O SER B 590 -12.327 9.731 -3.215 1.00 0.00 O ATOM 884 CB SER B 590 -12.269 10.898 -5.718 1.00 0.00 C ATOM 885 OG SER B 590 -12.542 11.771 -4.629 1.00 0.00 O ATOM 0 H SER B 590 -11.449 8.003 -6.231 1.00 0.00 H new ATOM 0 HA SER B 590 -10.242 10.447 -5.151 1.00 0.00 H new ATOM 0 HB2 SER B 590 -11.950 11.472 -6.588 1.00 0.00 H new ATOM 0 HB3 SER B 590 -13.173 10.361 -6.004 1.00 0.00 H new ATOM 0 HG SER B 590 -12.777 11.243 -3.837 1.00 0.00 H new ATOM 891 N LYS B 591 -11.103 8.005 -3.811 1.00 0.00 N ATOM 892 CA LYS B 591 -11.457 7.251 -2.570 1.00 0.00 C ATOM 893 C LYS B 591 -10.385 7.491 -1.505 1.00 0.00 C ATOM 894 O LYS B 591 -9.405 8.171 -1.739 1.00 0.00 O ATOM 895 CB LYS B 591 -11.530 5.756 -2.889 1.00 0.00 C ATOM 896 CG LYS B 591 -10.274 5.333 -3.654 1.00 0.00 C ATOM 897 CD LYS B 591 -10.275 3.814 -3.836 1.00 0.00 C ATOM 898 CE LYS B 591 -9.100 3.403 -4.724 1.00 0.00 C ATOM 899 NZ LYS B 591 -9.255 1.977 -5.126 1.00 0.00 N ATOM 0 H LYS B 591 -10.477 7.515 -4.450 1.00 0.00 H new ATOM 0 HA LYS B 591 -12.423 7.593 -2.198 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -11.618 5.181 -1.967 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -12.419 5.543 -3.483 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -10.244 5.826 -4.625 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -9.382 5.644 -3.110 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -10.201 3.321 -2.866 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -11.214 3.492 -4.286 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -9.059 4.039 -5.608 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -8.160 3.541 -4.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -8.556 1.745 -5.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -9.104 1.365 -4.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -10.213 1.824 -5.500 1.00 0.00 H new ATOM 913 N GLU B 592 -10.561 6.936 -0.337 1.00 0.00 N ATOM 914 CA GLU B 592 -9.551 7.133 0.740 1.00 0.00 C ATOM 915 C GLU B 592 -8.307 6.301 0.423 1.00 0.00 C ATOM 916 O GLU B 592 -8.368 5.094 0.300 1.00 0.00 O ATOM 917 CB GLU B 592 -10.144 6.687 2.083 1.00 0.00 C ATOM 918 CG GLU B 592 -9.315 7.263 3.237 1.00 0.00 C ATOM 919 CD GLU B 592 -7.929 6.616 3.249 1.00 0.00 C ATOM 920 OE1 GLU B 592 -7.818 5.508 3.748 1.00 0.00 O ATOM 921 OE2 GLU B 592 -7.001 7.239 2.760 1.00 0.00 O ATOM 0 H GLU B 592 -11.360 6.355 -0.083 1.00 0.00 H new ATOM 0 HA GLU B 592 -9.277 8.186 0.800 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -11.178 7.023 2.163 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -10.157 5.599 2.141 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -9.222 8.343 3.127 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -9.820 7.082 4.186 1.00 0.00 H new ATOM 928 N GLY B 593 -7.178 6.939 0.289 1.00 0.00 N ATOM 929 CA GLY B 593 -5.929 6.189 -0.021 1.00 0.00 C ATOM 930 C GLY B 593 -4.842 7.173 -0.450 1.00 0.00 C ATOM 931 O GLY B 593 -4.912 7.765 -1.509 1.00 0.00 O ATOM 0 H GLY B 593 -7.066 7.949 0.381 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -5.602 5.627 0.854 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -6.114 5.465 -0.814 1.00 0.00 H new ATOM 935 N SER B 594 -3.839 7.358 0.363 1.00 0.00 N ATOM 936 CA SER B 594 -2.753 8.311 -0.005 1.00 0.00 C ATOM 937 C SER B 594 -1.755 7.630 -0.934 1.00 0.00 C ATOM 938 O SER B 594 -1.723 6.422 -1.066 1.00 0.00 O ATOM 939 CB SER B 594 -2.016 8.786 1.243 1.00 0.00 C ATOM 940 OG SER B 594 -2.898 9.557 2.048 1.00 0.00 O ATOM 0 H SER B 594 -3.724 6.893 1.263 1.00 0.00 H new ATOM 0 HA SER B 594 -3.205 9.166 -0.508 1.00 0.00 H new ATOM 0 HB2 SER B 594 -1.645 7.930 1.807 1.00 0.00 H new ATOM 0 HB3 SER B 594 -1.148 9.382 0.961 1.00 0.00 H new ATOM 0 HG SER B 594 -2.426 9.861 2.851 1.00 0.00 H new ATOM 946 N LEU B 595 -0.940 8.411 -1.577 1.00 0.00 N ATOM 947 CA LEU B 595 0.075 7.863 -2.511 1.00 0.00 C ATOM 948 C LEU B 595 1.396 7.678 -1.763 1.00 0.00 C ATOM 949 O LEU B 595 1.975 8.632 -1.281 1.00 0.00 O ATOM 950 CB LEU B 595 0.259 8.875 -3.644 1.00 0.00 C ATOM 951 CG LEU B 595 1.388 8.422 -4.607 1.00 0.00 C ATOM 952 CD1 LEU B 595 0.986 8.699 -6.062 1.00 0.00 C ATOM 953 CD2 LEU B 595 2.693 9.180 -4.309 1.00 0.00 C ATOM 0 H LEU B 595 -0.935 9.427 -1.493 1.00 0.00 H new ATOM 0 HA LEU B 595 -0.243 6.900 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU B 595 -0.675 8.984 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU B 595 0.500 9.854 -3.229 1.00 0.00 H new ATOM 0 HG LEU B 595 1.544 7.353 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU B 595 1.786 8.377 -6.728 1.00 0.00 H new ATOM 0 HD12 LEU B 595 0.074 8.150 -6.298 1.00 0.00 H new ATOM 0 HD13 LEU B 595 0.812 9.767 -6.194 1.00 0.00 H new ATOM 0 HD21 LEU B 595 3.472 8.847 -4.995 1.00 0.00 H new ATOM 0 HD22 LEU B 595 2.530 10.250 -4.437 1.00 0.00 H new ATOM 0 HD23 LEU B 595 3.004 8.980 -3.283 1.00 0.00 H new ATOM 965 N LEU B 596 1.876 6.459 -1.653 1.00 0.00 N ATOM 966 CA LEU B 596 3.169 6.210 -0.926 1.00 0.00 C ATOM 967 C LEU B 596 4.079 5.324 -1.799 1.00 0.00 C ATOM 968 O LEU B 596 3.628 4.687 -2.730 1.00 0.00 O ATOM 969 CB LEU B 596 2.899 5.542 0.456 1.00 0.00 C ATOM 970 CG LEU B 596 1.387 5.412 0.719 1.00 0.00 C ATOM 971 CD1 LEU B 596 0.809 4.252 -0.108 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.155 5.139 2.212 1.00 0.00 C ATOM 0 H LEU B 596 1.429 5.625 -2.035 1.00 0.00 H new ATOM 0 HA LEU B 596 3.671 7.160 -0.741 1.00 0.00 H new ATOM 0 HB2 LEU B 596 3.363 4.556 0.484 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.360 6.134 1.247 1.00 0.00 H new ATOM 0 HG LEU B 596 0.890 6.338 0.431 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -0.261 4.166 0.083 1.00 0.00 H new ATOM 0 HD12 LEU B 596 0.974 4.444 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU B 596 1.304 3.322 0.174 1.00 0.00 H new ATOM 0 HD21 LEU B 596 0.086 5.046 2.403 1.00 0.00 H new ATOM 0 HD22 LEU B 596 1.656 4.213 2.495 1.00 0.00 H new ATOM 0 HD23 LEU B 596 1.558 5.964 2.800 1.00 0.00 H new ATOM 984 N ARG B 597 5.363 5.305 -1.510 1.00 0.00 N ATOM 985 CA ARG B 597 6.326 4.488 -2.326 1.00 0.00 C ATOM 986 C ARG B 597 6.852 3.285 -1.526 1.00 0.00 C ATOM 987 O ARG B 597 6.213 2.795 -0.616 1.00 0.00 O ATOM 988 CB ARG B 597 7.512 5.367 -2.754 1.00 0.00 C ATOM 989 CG ARG B 597 7.008 6.708 -3.343 1.00 0.00 C ATOM 990 CD ARG B 597 6.989 7.795 -2.259 1.00 0.00 C ATOM 991 NE ARG B 597 6.463 9.064 -2.838 1.00 0.00 N ATOM 992 CZ ARG B 597 6.079 10.032 -2.051 1.00 0.00 C ATOM 993 NH1 ARG B 597 6.150 9.888 -0.756 1.00 0.00 N ATOM 994 NH2 ARG B 597 5.624 11.144 -2.559 1.00 0.00 N ATOM 0 H ARG B 597 5.787 5.823 -0.740 1.00 0.00 H new ATOM 0 HA ARG B 597 5.797 4.116 -3.203 1.00 0.00 H new ATOM 0 HB2 ARG B 597 8.158 5.559 -1.897 1.00 0.00 H new ATOM 0 HB3 ARG B 597 8.114 4.841 -3.495 1.00 0.00 H new ATOM 0 HG2 ARG B 597 7.653 7.017 -4.165 1.00 0.00 H new ATOM 0 HG3 ARG B 597 6.007 6.578 -3.755 1.00 0.00 H new ATOM 0 HD2 ARG B 597 6.366 7.479 -1.422 1.00 0.00 H new ATOM 0 HD3 ARG B 597 7.994 7.951 -1.867 1.00 0.00 H new ATOM 0 HE ARG B 597 6.403 9.176 -3.850 1.00 0.00 H new ATOM 0 HH11 ARG B 597 6.506 9.019 -0.358 1.00 0.00 H new ATOM 0 HH12 ARG B 597 5.850 10.645 -0.141 1.00 0.00 H new ATOM 0 HH21 ARG B 597 5.568 11.257 -3.571 1.00 0.00 H new ATOM 0 HH22 ARG B 597 5.324 11.900 -1.944 1.00 0.00 H new ATOM 1008 N CYS B 598 8.006 2.791 -1.902 1.00 0.00 N ATOM 1009 CA CYS B 598 8.599 1.592 -1.226 1.00 0.00 C ATOM 1010 C CYS B 598 8.816 1.833 0.271 1.00 0.00 C ATOM 1011 O CYS B 598 7.885 1.812 1.052 1.00 0.00 O ATOM 1012 CB CYS B 598 9.943 1.268 -1.879 1.00 0.00 C ATOM 1013 SG CYS B 598 10.938 2.777 -1.983 1.00 0.00 S ATOM 0 H CYS B 598 8.572 3.173 -2.660 1.00 0.00 H new ATOM 0 HA CYS B 598 7.902 0.761 -1.337 1.00 0.00 H new ATOM 0 HB2 CYS B 598 10.469 0.511 -1.298 1.00 0.00 H new ATOM 0 HB3 CYS B 598 9.786 0.853 -2.875 1.00 0.00 H new ATOM 1018 N SER B 599 10.048 2.033 0.680 1.00 0.00 N ATOM 1019 CA SER B 599 10.343 2.247 2.131 1.00 0.00 C ATOM 1020 C SER B 599 9.321 3.213 2.724 1.00 0.00 C ATOM 1021 O SER B 599 9.127 3.288 3.931 1.00 0.00 O ATOM 1022 CB SER B 599 11.744 2.837 2.288 1.00 0.00 C ATOM 1023 OG SER B 599 11.912 3.296 3.623 1.00 0.00 O ATOM 0 H SER B 599 10.863 2.057 0.068 1.00 0.00 H new ATOM 0 HA SER B 599 10.289 1.292 2.653 1.00 0.00 H new ATOM 0 HB2 SER B 599 12.497 2.085 2.052 1.00 0.00 H new ATOM 0 HB3 SER B 599 11.885 3.660 1.587 1.00 0.00 H new ATOM 0 HG SER B 599 12.810 3.674 3.728 1.00 0.00 H new ATOM 1029 N GLU B 600 8.649 3.943 1.882 1.00 0.00 N ATOM 1030 CA GLU B 600 7.626 4.892 2.374 1.00 0.00 C ATOM 1031 C GLU B 600 6.742 4.157 3.384 1.00 0.00 C ATOM 1032 O GLU B 600 6.308 4.691 4.394 1.00 0.00 O ATOM 1033 CB GLU B 600 6.774 5.347 1.177 1.00 0.00 C ATOM 1034 CG GLU B 600 6.148 6.718 1.467 1.00 0.00 C ATOM 1035 CD GLU B 600 7.238 7.793 1.497 1.00 0.00 C ATOM 1036 OE1 GLU B 600 7.707 8.164 0.433 1.00 0.00 O ATOM 1037 OE2 GLU B 600 7.584 8.228 2.583 1.00 0.00 O ATOM 0 H GLU B 600 8.768 3.920 0.869 1.00 0.00 H new ATOM 0 HA GLU B 600 8.088 5.759 2.847 1.00 0.00 H new ATOM 0 HB2 GLU B 600 7.392 5.403 0.281 1.00 0.00 H new ATOM 0 HB3 GLU B 600 5.991 4.615 0.979 1.00 0.00 H new ATOM 0 HG2 GLU B 600 5.409 6.959 0.703 1.00 0.00 H new ATOM 0 HG3 GLU B 600 5.623 6.693 2.422 1.00 0.00 H new ATOM 1044 N ILE B 601 6.468 2.908 3.093 1.00 0.00 N ATOM 1045 CA ILE B 601 5.610 2.117 3.997 1.00 0.00 C ATOM 1046 C ILE B 601 6.402 1.872 5.282 1.00 0.00 C ATOM 1047 O ILE B 601 5.853 1.794 6.356 1.00 0.00 O ATOM 1048 CB ILE B 601 5.216 0.785 3.293 1.00 0.00 C ATOM 1049 CG1 ILE B 601 3.816 0.914 2.668 1.00 0.00 C ATOM 1050 CG2 ILE B 601 5.193 -0.391 4.277 1.00 0.00 C ATOM 1051 CD1 ILE B 601 3.863 1.891 1.490 1.00 0.00 C ATOM 0 H ILE B 601 6.806 2.413 2.268 1.00 0.00 H new ATOM 0 HA ILE B 601 4.686 2.641 4.242 1.00 0.00 H new ATOM 0 HB ILE B 601 5.966 0.593 2.526 1.00 0.00 H new ATOM 0 HG12 ILE B 601 3.467 -0.062 2.330 1.00 0.00 H new ATOM 0 HG13 ILE B 601 3.105 1.265 3.416 1.00 0.00 H new ATOM 0 HG21 ILE B 601 4.914 -1.302 3.748 1.00 0.00 H new ATOM 0 HG22 ILE B 601 6.182 -0.516 4.718 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.467 -0.192 5.065 1.00 0.00 H new ATOM 0 HD11 ILE B 601 2.869 1.979 1.051 1.00 0.00 H new ATOM 0 HD12 ILE B 601 4.193 2.869 1.841 1.00 0.00 H new ATOM 0 HD13 ILE B 601 4.561 1.521 0.738 1.00 0.00 H new ATOM 1063 N TRP B 602 7.713 1.759 5.166 1.00 0.00 N ATOM 1064 CA TRP B 602 8.558 1.535 6.379 1.00 0.00 C ATOM 1065 C TRP B 602 8.078 2.500 7.445 1.00 0.00 C ATOM 1066 O TRP B 602 7.999 2.177 8.613 1.00 0.00 O ATOM 1067 CB TRP B 602 10.032 1.808 6.062 1.00 0.00 C ATOM 1068 CG TRP B 602 10.886 1.277 7.171 1.00 0.00 C ATOM 1069 CD1 TRP B 602 11.479 2.032 8.124 1.00 0.00 C ATOM 1070 CD2 TRP B 602 11.250 -0.105 7.458 1.00 0.00 C ATOM 1071 NE1 TRP B 602 12.182 1.202 8.978 1.00 0.00 N ATOM 1072 CE2 TRP B 602 12.071 -0.124 8.610 1.00 0.00 C ATOM 1073 CE3 TRP B 602 10.949 -1.331 6.837 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 12.577 -1.317 9.128 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 11.456 -2.533 7.356 1.00 0.00 C ATOM 1076 CH2 TRP B 602 12.268 -2.526 8.499 1.00 0.00 C ATOM 0 H TRP B 602 8.225 1.813 4.286 1.00 0.00 H new ATOM 0 HA TRP B 602 8.472 0.502 6.716 1.00 0.00 H new ATOM 0 HB2 TRP B 602 10.306 1.335 5.119 1.00 0.00 H new ATOM 0 HB3 TRP B 602 10.197 2.879 5.942 1.00 0.00 H new ATOM 0 HD1 TRP B 602 11.414 3.107 8.205 1.00 0.00 H new ATOM 0 HE1 TRP B 602 12.717 1.530 9.782 1.00 0.00 H new ATOM 0 HE3 TRP B 602 10.324 -1.348 5.956 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 13.203 -1.306 10.008 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 11.219 -3.469 6.872 1.00 0.00 H new ATOM 0 HH2 TRP B 602 12.654 -3.454 8.893 1.00 0.00 H new ATOM 1087 N ASP B 603 7.705 3.678 7.030 1.00 0.00 N ATOM 1088 CA ASP B 603 7.167 4.658 8.002 1.00 0.00 C ATOM 1089 C ASP B 603 5.816 4.129 8.489 1.00 0.00 C ATOM 1090 O ASP B 603 5.521 4.141 9.667 1.00 0.00 O ATOM 1091 CB ASP B 603 6.981 6.015 7.320 1.00 0.00 C ATOM 1092 CG ASP B 603 8.340 6.547 6.863 1.00 0.00 C ATOM 1093 OD1 ASP B 603 9.306 6.342 7.580 1.00 0.00 O ATOM 1094 OD2 ASP B 603 8.393 7.149 5.804 1.00 0.00 O ATOM 0 H ASP B 603 7.751 4.000 6.063 1.00 0.00 H new ATOM 0 HA ASP B 603 7.852 4.787 8.840 1.00 0.00 H new ATOM 0 HB2 ASP B 603 6.311 5.916 6.466 1.00 0.00 H new ATOM 0 HB3 ASP B 603 6.516 6.720 8.009 1.00 0.00 H new ATOM 1099 N ARG B 604 5.000 3.632 7.587 1.00 0.00 N ATOM 1100 CA ARG B 604 3.679 3.070 8.013 1.00 0.00 C ATOM 1101 C ARG B 604 3.929 1.984 9.072 1.00 0.00 C ATOM 1102 O ARG B 604 3.354 1.997 10.140 1.00 0.00 O ATOM 1103 CB ARG B 604 2.949 2.454 6.809 1.00 0.00 C ATOM 1104 CG ARG B 604 1.608 1.848 7.250 1.00 0.00 C ATOM 1105 CD ARG B 604 0.744 2.895 7.969 1.00 0.00 C ATOM 1106 NE ARG B 604 0.953 4.240 7.360 1.00 0.00 N ATOM 1107 CZ ARG B 604 0.102 5.200 7.596 1.00 0.00 C ATOM 1108 NH1 ARG B 604 -0.934 4.981 8.357 1.00 0.00 N ATOM 1109 NH2 ARG B 604 0.288 6.381 7.070 1.00 0.00 N ATOM 0 H ARG B 604 5.190 3.592 6.586 1.00 0.00 H new ATOM 0 HA ARG B 604 3.059 3.866 8.425 1.00 0.00 H new ATOM 0 HB2 ARG B 604 2.779 3.217 6.049 1.00 0.00 H new ATOM 0 HB3 ARG B 604 3.571 1.684 6.353 1.00 0.00 H new ATOM 0 HG2 ARG B 604 1.074 1.465 6.380 1.00 0.00 H new ATOM 0 HG3 ARG B 604 1.787 1.001 7.913 1.00 0.00 H new ATOM 0 HD2 ARG B 604 -0.308 2.617 7.903 1.00 0.00 H new ATOM 0 HD3 ARG B 604 1.000 2.923 9.028 1.00 0.00 H new ATOM 0 HE ARG B 604 1.760 4.409 6.760 1.00 0.00 H new ATOM 0 HH11 ARG B 604 -1.079 4.059 8.768 1.00 0.00 H new ATOM 0 HH12 ARG B 604 -1.599 5.732 8.541 1.00 0.00 H new ATOM 0 HH21 ARG B 604 1.098 6.552 6.475 1.00 0.00 H new ATOM 0 HH22 ARG B 604 -0.377 7.132 7.254 1.00 0.00 H new ATOM 1123 N ILE B 605 4.813 1.062 8.778 1.00 0.00 N ATOM 1124 CA ILE B 605 5.149 -0.023 9.756 1.00 0.00 C ATOM 1125 C ILE B 605 5.388 0.580 11.142 1.00 0.00 C ATOM 1126 O ILE B 605 4.904 0.078 12.134 1.00 0.00 O ATOM 1127 CB ILE B 605 6.427 -0.743 9.311 1.00 0.00 C ATOM 1128 CG1 ILE B 605 6.305 -1.179 7.848 1.00 0.00 C ATOM 1129 CG2 ILE B 605 6.646 -1.979 10.186 1.00 0.00 C ATOM 1130 CD1 ILE B 605 4.993 -1.939 7.625 1.00 0.00 C ATOM 0 H ILE B 605 5.321 1.013 7.895 1.00 0.00 H new ATOM 0 HA ILE B 605 4.318 -0.727 9.796 1.00 0.00 H new ATOM 0 HB ILE B 605 7.271 -0.061 9.413 1.00 0.00 H new ATOM 0 HG12 ILE B 605 6.342 -0.305 7.197 1.00 0.00 H new ATOM 0 HG13 ILE B 605 7.150 -1.813 7.579 1.00 0.00 H new ATOM 0 HG21 ILE B 605 7.555 -2.492 9.870 1.00 0.00 H new ATOM 0 HG22 ILE B 605 6.744 -1.674 11.228 1.00 0.00 H new ATOM 0 HG23 ILE B 605 5.795 -2.653 10.084 1.00 0.00 H new ATOM 0 HD11 ILE B 605 4.921 -2.242 6.580 1.00 0.00 H new ATOM 0 HD12 ILE B 605 4.972 -2.823 8.262 1.00 0.00 H new ATOM 0 HD13 ILE B 605 4.151 -1.293 7.874 1.00 0.00 H new ATOM 1142 N THR B 606 6.147 1.628 11.235 1.00 0.00 N ATOM 1143 CA THR B 606 6.413 2.216 12.576 1.00 0.00 C ATOM 1144 C THR B 606 5.134 2.839 13.153 1.00 0.00 C ATOM 1145 O THR B 606 4.787 2.608 14.294 1.00 0.00 O ATOM 1146 CB THR B 606 7.492 3.292 12.456 1.00 0.00 C ATOM 1147 OG1 THR B 606 7.030 4.330 11.603 1.00 0.00 O ATOM 1148 CG2 THR B 606 8.766 2.677 11.873 1.00 0.00 C ATOM 0 H THR B 606 6.593 2.102 10.450 1.00 0.00 H new ATOM 0 HA THR B 606 6.752 1.425 13.245 1.00 0.00 H new ATOM 0 HB THR B 606 7.709 3.702 13.442 1.00 0.00 H new ATOM 0 HG1 THR B 606 6.839 3.963 10.715 1.00 0.00 H new ATOM 0 HG21 THR B 606 9.535 3.445 11.788 1.00 0.00 H new ATOM 0 HG22 THR B 606 9.119 1.881 12.529 1.00 0.00 H new ATOM 0 HG23 THR B 606 8.553 2.266 10.886 1.00 0.00 H new ATOM 1156 N THR B 607 4.462 3.665 12.396 1.00 0.00 N ATOM 1157 CA THR B 607 3.235 4.357 12.901 1.00 0.00 C ATOM 1158 C THR B 607 2.254 3.422 13.629 1.00 0.00 C ATOM 1159 O THR B 607 1.245 3.886 14.123 1.00 0.00 O ATOM 1160 CB THR B 607 2.511 4.999 11.716 1.00 0.00 C ATOM 1161 OG1 THR B 607 2.249 4.008 10.733 1.00 0.00 O ATOM 1162 CG2 THR B 607 3.386 6.099 11.114 1.00 0.00 C ATOM 0 H THR B 607 4.713 3.894 11.434 1.00 0.00 H new ATOM 0 HA THR B 607 3.566 5.098 13.629 1.00 0.00 H new ATOM 0 HB THR B 607 1.571 5.434 12.056 1.00 0.00 H new ATOM 0 HG1 THR B 607 2.774 3.205 10.930 1.00 0.00 H new ATOM 0 HG21 THR B 607 2.868 6.555 10.270 1.00 0.00 H new ATOM 0 HG22 THR B 607 3.587 6.858 11.870 1.00 0.00 H new ATOM 0 HG23 THR B 607 4.328 5.669 10.773 1.00 0.00 H new ATOM 1170 N HIS B 608 2.511 2.131 13.723 1.00 0.00 N ATOM 1171 CA HIS B 608 1.545 1.227 14.452 1.00 0.00 C ATOM 1172 C HIS B 608 2.277 0.434 15.565 1.00 0.00 C ATOM 1173 O HIS B 608 2.887 -0.574 15.285 1.00 0.00 O ATOM 1174 CB HIS B 608 0.863 0.255 13.466 1.00 0.00 C ATOM 1175 CG HIS B 608 1.827 -0.744 12.887 1.00 0.00 C ATOM 1176 ND1 HIS B 608 2.153 -1.929 13.531 1.00 0.00 N ATOM 1177 CD2 HIS B 608 2.501 -0.771 11.696 1.00 0.00 C ATOM 1178 CE1 HIS B 608 2.990 -2.610 12.729 1.00 0.00 C ATOM 1179 NE2 HIS B 608 3.236 -1.949 11.596 1.00 0.00 N ATOM 0 H HIS B 608 3.333 1.669 13.334 1.00 0.00 H new ATOM 0 HA HIS B 608 0.778 1.849 14.914 1.00 0.00 H new ATOM 0 HB2 HIS B 608 0.060 -0.274 13.979 1.00 0.00 H new ATOM 0 HB3 HIS B 608 0.404 0.824 12.657 1.00 0.00 H new ATOM 0 HD1 HIS B 608 1.818 -2.229 14.447 1.00 0.00 H new ATOM 0 HD2 HIS B 608 2.468 0.005 10.946 1.00 0.00 H new ATOM 0 HE1 HIS B 608 3.412 -3.574 12.972 1.00 0.00 H new ATOM 1187 N PRO B 609 2.192 0.890 16.813 1.00 0.00 N ATOM 1188 CA PRO B 609 2.835 0.182 17.945 1.00 0.00 C ATOM 1189 C PRO B 609 2.273 -1.244 18.075 1.00 0.00 C ATOM 1190 O PRO B 609 2.577 -1.951 19.015 1.00 0.00 O ATOM 1191 CB PRO B 609 2.481 1.030 19.195 1.00 0.00 C ATOM 1192 CG PRO B 609 1.807 2.333 18.695 1.00 0.00 C ATOM 1193 CD PRO B 609 1.472 2.130 17.205 1.00 0.00 C ATOM 0 HA PRO B 609 3.912 0.080 17.813 1.00 0.00 H new ATOM 0 HB2 PRO B 609 1.810 0.480 19.855 1.00 0.00 H new ATOM 0 HB3 PRO B 609 3.378 1.258 19.771 1.00 0.00 H new ATOM 0 HG2 PRO B 609 0.903 2.543 19.267 1.00 0.00 H new ATOM 0 HG3 PRO B 609 2.473 3.186 18.827 1.00 0.00 H new ATOM 0 HD2 PRO B 609 0.398 2.027 17.053 1.00 0.00 H new ATOM 0 HD3 PRO B 609 1.799 2.981 16.608 1.00 0.00 H new ATOM 1201 N LYS B 610 1.460 -1.672 17.150 1.00 0.00 N ATOM 1202 CA LYS B 610 0.895 -3.045 17.246 1.00 0.00 C ATOM 1203 C LYS B 610 1.986 -4.077 16.940 1.00 0.00 C ATOM 1204 O LYS B 610 2.720 -4.489 17.815 1.00 0.00 O ATOM 1205 CB LYS B 610 -0.259 -3.202 16.253 1.00 0.00 C ATOM 1206 CG LYS B 610 -0.848 -4.610 16.379 1.00 0.00 C ATOM 1207 CD LYS B 610 -2.218 -4.660 15.699 1.00 0.00 C ATOM 1208 CE LYS B 610 -2.868 -6.019 15.965 1.00 0.00 C ATOM 1209 NZ LYS B 610 -4.184 -6.084 15.270 1.00 0.00 N ATOM 0 H LYS B 610 1.164 -1.133 16.336 1.00 0.00 H new ATOM 0 HA LYS B 610 0.521 -3.208 18.257 1.00 0.00 H new ATOM 0 HB2 LYS B 610 -1.028 -2.455 16.450 1.00 0.00 H new ATOM 0 HB3 LYS B 610 0.096 -3.033 15.236 1.00 0.00 H new ATOM 0 HG2 LYS B 610 -0.177 -5.337 15.921 1.00 0.00 H new ATOM 0 HG3 LYS B 610 -0.943 -4.882 17.430 1.00 0.00 H new ATOM 0 HD2 LYS B 610 -2.854 -3.860 16.078 1.00 0.00 H new ATOM 0 HD3 LYS B 610 -2.110 -4.500 14.626 1.00 0.00 H new ATOM 0 HE2 LYS B 610 -2.218 -6.820 15.612 1.00 0.00 H new ATOM 0 HE3 LYS B 610 -3.003 -6.166 17.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 -4.627 -7.008 15.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 -4.803 -5.328 15.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 -4.043 -5.962 14.247 1.00 0.00 H new ATOM 1223 N TYR B 611 2.095 -4.506 15.709 1.00 0.00 N ATOM 1224 CA TYR B 611 3.136 -5.520 15.368 1.00 0.00 C ATOM 1225 C TYR B 611 2.831 -6.799 16.165 1.00 0.00 C ATOM 1226 O TYR B 611 2.302 -6.741 17.256 1.00 0.00 O ATOM 1227 CB TYR B 611 4.534 -4.957 15.739 1.00 0.00 C ATOM 1228 CG TYR B 611 5.499 -5.085 14.570 1.00 0.00 C ATOM 1229 CD1 TYR B 611 5.663 -6.319 13.928 1.00 0.00 C ATOM 1230 CD2 TYR B 611 6.230 -3.969 14.135 1.00 0.00 C ATOM 1231 CE1 TYR B 611 6.554 -6.438 12.855 1.00 0.00 C ATOM 1232 CE2 TYR B 611 7.120 -4.091 13.061 1.00 0.00 C ATOM 1233 CZ TYR B 611 7.282 -5.325 12.422 1.00 0.00 C ATOM 1234 OH TYR B 611 8.161 -5.444 11.364 1.00 0.00 O ATOM 0 H TYR B 611 1.512 -4.200 14.930 1.00 0.00 H new ATOM 0 HA TYR B 611 3.131 -5.747 14.302 1.00 0.00 H new ATOM 0 HB2 TYR B 611 4.444 -3.910 16.028 1.00 0.00 H new ATOM 0 HB3 TYR B 611 4.929 -5.493 16.602 1.00 0.00 H new ATOM 0 HD1 TYR B 611 5.102 -7.179 14.261 1.00 0.00 H new ATOM 0 HD2 TYR B 611 6.106 -3.016 14.628 1.00 0.00 H new ATOM 0 HE1 TYR B 611 6.679 -7.390 12.361 1.00 0.00 H new ATOM 0 HE2 TYR B 611 7.682 -3.232 12.726 1.00 0.00 H new ATOM 0 HH TYR B 611 8.584 -4.577 11.191 1.00 0.00 H new ATOM 1244 N SER B 612 3.153 -7.949 15.639 1.00 0.00 N ATOM 1245 CA SER B 612 2.870 -9.210 16.383 1.00 0.00 C ATOM 1246 C SER B 612 3.416 -10.395 15.584 1.00 0.00 C ATOM 1247 O SER B 612 4.323 -11.081 16.011 1.00 0.00 O ATOM 1248 CB SER B 612 1.359 -9.369 16.564 1.00 0.00 C ATOM 1249 OG SER B 612 0.704 -9.055 15.342 1.00 0.00 O ATOM 0 H SER B 612 3.598 -8.070 14.729 1.00 0.00 H new ATOM 0 HA SER B 612 3.348 -9.174 17.362 1.00 0.00 H new ATOM 0 HB2 SER B 612 1.123 -10.390 16.865 1.00 0.00 H new ATOM 0 HB3 SER B 612 1.005 -8.712 17.359 1.00 0.00 H new ATOM 0 HG SER B 612 -0.264 -9.157 15.454 1.00 0.00 H new ATOM 1255 N ASP B 613 2.869 -10.638 14.422 1.00 0.00 N ATOM 1256 CA ASP B 613 3.352 -11.776 13.583 1.00 0.00 C ATOM 1257 C ASP B 613 3.113 -11.451 12.107 1.00 0.00 C ATOM 1258 O ASP B 613 2.280 -12.051 11.457 1.00 0.00 O ATOM 1259 CB ASP B 613 2.585 -13.046 13.957 1.00 0.00 C ATOM 1260 CG ASP B 613 2.782 -13.341 15.444 1.00 0.00 C ATOM 1261 OD1 ASP B 613 3.898 -13.655 15.824 1.00 0.00 O ATOM 1262 OD2 ASP B 613 1.812 -13.248 16.179 1.00 0.00 O ATOM 0 H ASP B 613 2.106 -10.096 14.016 1.00 0.00 H new ATOM 0 HA ASP B 613 4.417 -11.932 13.755 1.00 0.00 H new ATOM 0 HB2 ASP B 613 1.525 -12.921 13.737 1.00 0.00 H new ATOM 0 HB3 ASP B 613 2.938 -13.886 13.359 1.00 0.00 H new ATOM 1267 N ILE B 614 3.838 -10.501 11.574 1.00 0.00 N ATOM 1268 CA ILE B 614 3.662 -10.121 10.139 1.00 0.00 C ATOM 1269 C ILE B 614 4.777 -10.754 9.304 1.00 0.00 C ATOM 1270 O ILE B 614 5.771 -11.216 9.829 1.00 0.00 O ATOM 1271 CB ILE B 614 3.740 -8.597 10.011 1.00 0.00 C ATOM 1272 CG1 ILE B 614 2.646 -7.959 10.872 1.00 0.00 C ATOM 1273 CG2 ILE B 614 3.543 -8.188 8.547 1.00 0.00 C ATOM 1274 CD1 ILE B 614 2.912 -6.458 11.002 1.00 0.00 C ATOM 0 H ILE B 614 4.549 -9.968 12.075 1.00 0.00 H new ATOM 0 HA ILE B 614 2.694 -10.474 9.782 1.00 0.00 H new ATOM 0 HB ILE B 614 4.718 -8.256 10.350 1.00 0.00 H new ATOM 0 HG12 ILE B 614 1.668 -8.128 10.421 1.00 0.00 H new ATOM 0 HG13 ILE B 614 2.627 -8.423 11.858 1.00 0.00 H new ATOM 0 HG21 ILE B 614 3.599 -7.103 8.462 1.00 0.00 H new ATOM 0 HG22 ILE B 614 4.323 -8.641 7.935 1.00 0.00 H new ATOM 0 HG23 ILE B 614 2.567 -8.529 8.202 1.00 0.00 H new ATOM 0 HD11 ILE B 614 2.134 -6.002 11.615 1.00 0.00 H new ATOM 0 HD12 ILE B 614 3.883 -6.300 11.472 1.00 0.00 H new ATOM 0 HD13 ILE B 614 2.909 -6.001 10.012 1.00 0.00 H new ATOM 1286 N ASP B 615 4.620 -10.766 8.003 1.00 0.00 N ATOM 1287 CA ASP B 615 5.662 -11.350 7.104 1.00 0.00 C ATOM 1288 C ASP B 615 6.152 -10.253 6.162 1.00 0.00 C ATOM 1289 O ASP B 615 5.400 -9.722 5.373 1.00 0.00 O ATOM 1290 CB ASP B 615 5.048 -12.487 6.284 1.00 0.00 C ATOM 1291 CG ASP B 615 3.819 -11.970 5.534 1.00 0.00 C ATOM 1292 OD1 ASP B 615 3.342 -10.903 5.884 1.00 0.00 O ATOM 1293 OD2 ASP B 615 3.377 -12.649 4.622 1.00 0.00 O ATOM 0 H ASP B 615 3.803 -10.391 7.520 1.00 0.00 H new ATOM 0 HA ASP B 615 6.492 -11.741 7.693 1.00 0.00 H new ATOM 0 HB2 ASP B 615 5.781 -12.877 5.578 1.00 0.00 H new ATOM 0 HB3 ASP B 615 4.767 -13.311 6.939 1.00 0.00 H new ATOM 1298 N VAL B 616 7.407 -9.912 6.238 1.00 0.00 N ATOM 1299 CA VAL B 616 7.942 -8.847 5.344 1.00 0.00 C ATOM 1300 C VAL B 616 8.172 -9.436 3.950 1.00 0.00 C ATOM 1301 O VAL B 616 8.307 -8.725 2.970 1.00 0.00 O ATOM 1302 CB VAL B 616 9.260 -8.320 5.913 1.00 0.00 C ATOM 1303 CG1 VAL B 616 9.023 -7.776 7.326 1.00 0.00 C ATOM 1304 CG2 VAL B 616 10.281 -9.457 5.968 1.00 0.00 C ATOM 0 H VAL B 616 8.085 -10.323 6.879 1.00 0.00 H new ATOM 0 HA VAL B 616 7.230 -8.024 5.277 1.00 0.00 H new ATOM 0 HB VAL B 616 9.640 -7.522 5.275 1.00 0.00 H new ATOM 0 HG11 VAL B 616 9.962 -7.400 7.733 1.00 0.00 H new ATOM 0 HG12 VAL B 616 8.294 -6.966 7.287 1.00 0.00 H new ATOM 0 HG13 VAL B 616 8.644 -8.574 7.964 1.00 0.00 H new ATOM 0 HG21 VAL B 616 11.221 -9.083 6.373 1.00 0.00 H new ATOM 0 HG22 VAL B 616 9.903 -10.255 6.607 1.00 0.00 H new ATOM 0 HG23 VAL B 616 10.448 -9.845 4.963 1.00 0.00 H new ATOM 1314 N ASP B 617 8.209 -10.736 3.856 1.00 0.00 N ATOM 1315 CA ASP B 617 8.427 -11.383 2.531 1.00 0.00 C ATOM 1316 C ASP B 617 7.147 -11.295 1.701 1.00 0.00 C ATOM 1317 O ASP B 617 7.185 -11.124 0.499 1.00 0.00 O ATOM 1318 CB ASP B 617 8.799 -12.853 2.739 1.00 0.00 C ATOM 1319 CG ASP B 617 7.699 -13.548 3.543 1.00 0.00 C ATOM 1320 OD1 ASP B 617 6.646 -13.795 2.979 1.00 0.00 O ATOM 1321 OD2 ASP B 617 7.928 -13.820 4.710 1.00 0.00 O ATOM 0 H ASP B 617 8.098 -11.379 4.640 1.00 0.00 H new ATOM 0 HA ASP B 617 9.234 -10.872 2.006 1.00 0.00 H new ATOM 0 HB2 ASP B 617 8.927 -13.347 1.776 1.00 0.00 H new ATOM 0 HB3 ASP B 617 9.751 -12.928 3.265 1.00 0.00 H new ATOM 1326 N GLY B 618 6.011 -11.414 2.331 1.00 0.00 N ATOM 1327 CA GLY B 618 4.731 -11.340 1.575 1.00 0.00 C ATOM 1328 C GLY B 618 4.538 -9.927 1.028 1.00 0.00 C ATOM 1329 O GLY B 618 4.046 -9.741 -0.066 1.00 0.00 O ATOM 0 H GLY B 618 5.915 -11.559 3.336 1.00 0.00 H new ATOM 0 HA2 GLY B 618 4.739 -12.060 0.756 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.897 -11.606 2.225 1.00 0.00 H new ATOM 1333 N LEU B 619 4.930 -8.925 1.769 1.00 0.00 N ATOM 1334 CA LEU B 619 4.764 -7.536 1.256 1.00 0.00 C ATOM 1335 C LEU B 619 5.666 -7.370 0.035 1.00 0.00 C ATOM 1336 O LEU B 619 5.388 -6.599 -0.860 1.00 0.00 O ATOM 1337 CB LEU B 619 5.151 -6.502 2.331 1.00 0.00 C ATOM 1338 CG LEU B 619 4.776 -7.022 3.715 1.00 0.00 C ATOM 1339 CD1 LEU B 619 5.087 -5.950 4.761 1.00 0.00 C ATOM 1340 CD2 LEU B 619 3.283 -7.357 3.753 1.00 0.00 C ATOM 0 H LEU B 619 5.352 -9.006 2.694 1.00 0.00 H new ATOM 0 HA LEU B 619 3.720 -7.369 0.991 1.00 0.00 H new ATOM 0 HB2 LEU B 619 6.222 -6.302 2.286 1.00 0.00 H new ATOM 0 HB3 LEU B 619 4.642 -5.557 2.138 1.00 0.00 H new ATOM 0 HG LEU B 619 5.352 -7.922 3.932 1.00 0.00 H new ATOM 0 HD11 LEU B 619 4.820 -6.319 5.751 1.00 0.00 H new ATOM 0 HD12 LEU B 619 6.151 -5.715 4.736 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.512 -5.050 4.542 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.018 -7.728 4.743 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.703 -6.460 3.535 1.00 0.00 H new ATOM 0 HD23 LEU B 619 3.063 -8.122 3.008 1.00 0.00 H new ATOM 1352 N CYS B 620 6.754 -8.090 0.004 1.00 0.00 N ATOM 1353 CA CYS B 620 7.693 -7.979 -1.145 1.00 0.00 C ATOM 1354 C CYS B 620 7.028 -8.468 -2.438 1.00 0.00 C ATOM 1355 O CYS B 620 7.019 -7.775 -3.427 1.00 0.00 O ATOM 1356 CB CYS B 620 8.938 -8.822 -0.864 1.00 0.00 C ATOM 1357 SG CYS B 620 10.158 -8.551 -2.174 1.00 0.00 S ATOM 0 H CYS B 620 7.033 -8.752 0.728 1.00 0.00 H new ATOM 0 HA CYS B 620 7.971 -6.932 -1.270 1.00 0.00 H new ATOM 0 HB2 CYS B 620 9.362 -8.553 0.104 1.00 0.00 H new ATOM 0 HB3 CYS B 620 8.672 -9.878 -0.813 1.00 0.00 H new ATOM 0 HG CYS B 620 11.217 -9.266 -1.935 1.00 0.00 H new ATOM 1363 N SER B 621 6.474 -9.652 -2.454 1.00 0.00 N ATOM 1364 CA SER B 621 5.831 -10.147 -3.716 1.00 0.00 C ATOM 1365 C SER B 621 4.420 -9.567 -3.851 1.00 0.00 C ATOM 1366 O SER B 621 3.748 -9.773 -4.842 1.00 0.00 O ATOM 1367 CB SER B 621 5.781 -11.675 -3.722 1.00 0.00 C ATOM 1368 OG SER B 621 5.228 -12.122 -4.953 1.00 0.00 O ATOM 0 H SER B 621 6.437 -10.293 -1.662 1.00 0.00 H new ATOM 0 HA SER B 621 6.428 -9.817 -4.566 1.00 0.00 H new ATOM 0 HB2 SER B 621 6.783 -12.084 -3.590 1.00 0.00 H new ATOM 0 HB3 SER B 621 5.178 -12.034 -2.888 1.00 0.00 H new ATOM 0 HG SER B 621 4.484 -11.537 -5.209 1.00 0.00 H new ATOM 1374 N GLU B 622 3.979 -8.818 -2.883 1.00 0.00 N ATOM 1375 CA GLU B 622 2.628 -8.186 -2.963 1.00 0.00 C ATOM 1376 C GLU B 622 2.780 -6.716 -3.380 1.00 0.00 C ATOM 1377 O GLU B 622 2.041 -6.230 -4.210 1.00 0.00 O ATOM 1378 CB GLU B 622 1.938 -8.276 -1.596 1.00 0.00 C ATOM 1379 CG GLU B 622 0.439 -7.938 -1.723 1.00 0.00 C ATOM 1380 CD GLU B 622 -0.332 -8.549 -0.548 1.00 0.00 C ATOM 1381 OE1 GLU B 622 0.310 -9.059 0.355 1.00 0.00 O ATOM 1382 OE2 GLU B 622 -1.550 -8.496 -0.573 1.00 0.00 O ATOM 0 H GLU B 622 4.499 -8.612 -2.030 1.00 0.00 H new ATOM 0 HA GLU B 622 2.020 -8.708 -3.702 1.00 0.00 H new ATOM 0 HB2 GLU B 622 2.057 -9.280 -1.188 1.00 0.00 H new ATOM 0 HB3 GLU B 622 2.414 -7.589 -0.896 1.00 0.00 H new ATOM 0 HG2 GLU B 622 0.301 -6.857 -1.738 1.00 0.00 H new ATOM 0 HG3 GLU B 622 0.049 -8.322 -2.665 1.00 0.00 H new ATOM 1389 N LEU B 623 3.723 -5.998 -2.828 1.00 0.00 N ATOM 1390 CA LEU B 623 3.892 -4.563 -3.228 1.00 0.00 C ATOM 1391 C LEU B 623 4.819 -4.463 -4.454 1.00 0.00 C ATOM 1392 O LEU B 623 4.845 -3.457 -5.135 1.00 0.00 O ATOM 1393 CB LEU B 623 4.501 -3.762 -2.059 1.00 0.00 C ATOM 1394 CG LEU B 623 3.408 -3.346 -1.059 1.00 0.00 C ATOM 1395 CD1 LEU B 623 2.886 -4.576 -0.310 1.00 0.00 C ATOM 1396 CD2 LEU B 623 3.996 -2.349 -0.052 1.00 0.00 C ATOM 0 H LEU B 623 4.379 -6.336 -2.124 1.00 0.00 H new ATOM 0 HA LEU B 623 2.915 -4.151 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU B 623 5.255 -4.365 -1.552 1.00 0.00 H new ATOM 0 HB3 LEU B 623 5.006 -2.876 -2.443 1.00 0.00 H new ATOM 0 HG LEU B 623 2.584 -2.882 -1.601 1.00 0.00 H new ATOM 0 HD11 LEU B 623 2.113 -4.271 0.395 1.00 0.00 H new ATOM 0 HD12 LEU B 623 2.467 -5.286 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU B 623 3.706 -5.047 0.232 1.00 0.00 H new ATOM 0 HD21 LEU B 623 3.225 -2.052 0.658 1.00 0.00 H new ATOM 0 HD22 LEU B 623 4.822 -2.817 0.484 1.00 0.00 H new ATOM 0 HD23 LEU B 623 4.360 -1.469 -0.582 1.00 0.00 H new ATOM 1408 N MET B 624 5.606 -5.475 -4.723 1.00 0.00 N ATOM 1409 CA MET B 624 6.553 -5.397 -5.881 1.00 0.00 C ATOM 1410 C MET B 624 5.826 -5.580 -7.220 1.00 0.00 C ATOM 1411 O MET B 624 6.261 -5.064 -8.226 1.00 0.00 O ATOM 1412 CB MET B 624 7.631 -6.477 -5.726 1.00 0.00 C ATOM 1413 CG MET B 624 8.658 -6.373 -6.859 1.00 0.00 C ATOM 1414 SD MET B 624 8.017 -7.188 -8.344 1.00 0.00 S ATOM 1415 CE MET B 624 9.616 -7.645 -9.059 1.00 0.00 C ATOM 0 H MET B 624 5.635 -6.347 -4.195 1.00 0.00 H new ATOM 0 HA MET B 624 7.009 -4.407 -5.883 1.00 0.00 H new ATOM 0 HB2 MET B 624 8.130 -6.366 -4.763 1.00 0.00 H new ATOM 0 HB3 MET B 624 7.169 -7.464 -5.734 1.00 0.00 H new ATOM 0 HG2 MET B 624 8.874 -5.326 -7.072 1.00 0.00 H new ATOM 0 HG3 MET B 624 9.597 -6.836 -6.555 1.00 0.00 H new ATOM 0 HE1 MET B 624 9.461 -8.090 -10.042 1.00 0.00 H new ATOM 0 HE2 MET B 624 10.238 -6.755 -9.158 1.00 0.00 H new ATOM 0 HE3 MET B 624 10.113 -8.365 -8.409 1.00 0.00 H new ATOM 1425 N ALA B 625 4.723 -6.290 -7.256 1.00 0.00 N ATOM 1426 CA ALA B 625 3.988 -6.474 -8.558 1.00 0.00 C ATOM 1427 C ALA B 625 2.782 -5.538 -8.590 1.00 0.00 C ATOM 1428 O ALA B 625 2.137 -5.389 -9.609 1.00 0.00 O ATOM 1429 CB ALA B 625 3.554 -7.929 -8.742 1.00 0.00 C ATOM 0 H ALA B 625 4.299 -6.748 -6.449 1.00 0.00 H new ATOM 0 HA ALA B 625 4.656 -6.227 -9.383 1.00 0.00 H new ATOM 0 HB1 ALA B 625 3.026 -8.034 -9.690 1.00 0.00 H new ATOM 0 HB2 ALA B 625 4.433 -8.574 -8.743 1.00 0.00 H new ATOM 0 HB3 ALA B 625 2.893 -8.218 -7.924 1.00 0.00 H new ATOM 1435 N LYS B 626 2.519 -4.844 -7.520 1.00 0.00 N ATOM 1436 CA LYS B 626 1.410 -3.844 -7.532 1.00 0.00 C ATOM 1437 C LYS B 626 2.077 -2.498 -7.839 1.00 0.00 C ATOM 1438 O LYS B 626 1.438 -1.509 -8.138 1.00 0.00 O ATOM 1439 CB LYS B 626 0.714 -3.816 -6.153 1.00 0.00 C ATOM 1440 CG LYS B 626 -0.598 -4.614 -6.205 1.00 0.00 C ATOM 1441 CD LYS B 626 -0.307 -6.076 -6.561 1.00 0.00 C ATOM 1442 CE LYS B 626 -1.535 -6.933 -6.242 1.00 0.00 C ATOM 1443 NZ LYS B 626 -1.220 -8.367 -6.491 1.00 0.00 N ATOM 0 H LYS B 626 3.022 -4.924 -6.636 1.00 0.00 H new ATOM 0 HA LYS B 626 0.644 -4.082 -8.270 1.00 0.00 H new ATOM 0 HB2 LYS B 626 1.375 -4.237 -5.395 1.00 0.00 H new ATOM 0 HB3 LYS B 626 0.510 -2.786 -5.861 1.00 0.00 H new ATOM 0 HG2 LYS B 626 -1.105 -4.559 -5.242 1.00 0.00 H new ATOM 0 HG3 LYS B 626 -1.270 -4.178 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS B 626 -0.056 -6.161 -7.618 1.00 0.00 H new ATOM 0 HD3 LYS B 626 0.555 -6.434 -5.999 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -1.831 -6.790 -5.203 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -2.378 -6.623 -6.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -2.055 -8.948 -6.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -0.958 -8.497 -7.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -0.428 -8.659 -5.884 1.00 0.00 H new ATOM 1457 N ALA B 627 3.383 -2.489 -7.757 1.00 0.00 N ATOM 1458 CA ALA B 627 4.186 -1.261 -8.026 1.00 0.00 C ATOM 1459 C ALA B 627 3.756 -0.598 -9.338 1.00 0.00 C ATOM 1460 O ALA B 627 3.410 -1.256 -10.298 1.00 0.00 O ATOM 1461 CB ALA B 627 5.661 -1.667 -8.126 1.00 0.00 C ATOM 0 H ALA B 627 3.940 -3.306 -7.507 1.00 0.00 H new ATOM 0 HA ALA B 627 4.030 -0.547 -7.218 1.00 0.00 H new ATOM 0 HB1 ALA B 627 6.269 -0.784 -8.323 1.00 0.00 H new ATOM 0 HB2 ALA B 627 5.977 -2.124 -7.188 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.787 -2.383 -8.938 1.00 0.00 H new ATOM 1467 N LYS B 628 3.797 0.714 -9.379 1.00 0.00 N ATOM 1468 CA LYS B 628 3.419 1.466 -10.617 1.00 0.00 C ATOM 1469 C LYS B 628 4.575 2.402 -10.988 1.00 0.00 C ATOM 1470 O LYS B 628 4.645 3.530 -10.537 1.00 0.00 O ATOM 1471 CB LYS B 628 2.159 2.293 -10.349 1.00 0.00 C ATOM 1472 CG LYS B 628 1.028 1.367 -9.897 1.00 0.00 C ATOM 1473 CD LYS B 628 -0.118 2.201 -9.316 1.00 0.00 C ATOM 1474 CE LYS B 628 -0.575 3.241 -10.343 1.00 0.00 C ATOM 1475 NZ LYS B 628 -1.933 3.734 -9.977 1.00 0.00 N ATOM 0 H LYS B 628 4.080 1.302 -8.595 1.00 0.00 H new ATOM 0 HA LYS B 628 3.222 0.770 -11.433 1.00 0.00 H new ATOM 0 HB2 LYS B 628 2.359 3.042 -9.582 1.00 0.00 H new ATOM 0 HB3 LYS B 628 1.865 2.830 -11.251 1.00 0.00 H new ATOM 0 HG2 LYS B 628 0.670 0.776 -10.740 1.00 0.00 H new ATOM 0 HG3 LYS B 628 1.396 0.665 -9.149 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -0.951 1.552 -9.046 1.00 0.00 H new ATOM 0 HD3 LYS B 628 0.208 2.698 -8.402 1.00 0.00 H new ATOM 0 HE2 LYS B 628 0.130 4.072 -10.374 1.00 0.00 H new ATOM 0 HE3 LYS B 628 -0.592 2.801 -11.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -2.245 4.441 -10.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 -2.601 2.937 -9.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 -1.902 4.169 -9.033 1.00 0.00 H new ATOM 1489 N CYS B 629 5.501 1.919 -11.773 1.00 0.00 N ATOM 1490 CA CYS B 629 6.683 2.748 -12.156 1.00 0.00 C ATOM 1491 C CYS B 629 6.256 4.134 -12.653 1.00 0.00 C ATOM 1492 O CYS B 629 5.545 4.284 -13.626 1.00 0.00 O ATOM 1493 CB CYS B 629 7.486 2.040 -13.250 1.00 0.00 C ATOM 1494 SG CYS B 629 8.753 3.166 -13.889 1.00 0.00 S ATOM 0 H CYS B 629 5.490 0.979 -12.169 1.00 0.00 H new ATOM 0 HA CYS B 629 7.302 2.877 -11.268 1.00 0.00 H new ATOM 0 HB2 CYS B 629 7.952 1.140 -12.850 1.00 0.00 H new ATOM 0 HB3 CYS B 629 6.824 1.724 -14.056 1.00 0.00 H new ATOM 1499 N SER B 630 6.735 5.144 -11.975 1.00 0.00 N ATOM 1500 CA SER B 630 6.437 6.559 -12.353 1.00 0.00 C ATOM 1501 C SER B 630 7.696 7.391 -12.089 1.00 0.00 C ATOM 1502 O SER B 630 8.566 6.973 -11.351 1.00 0.00 O ATOM 1503 CB SER B 630 5.279 7.087 -11.505 1.00 0.00 C ATOM 1504 OG SER B 630 4.155 6.230 -11.660 1.00 0.00 O ATOM 0 H SER B 630 7.334 5.045 -11.156 1.00 0.00 H new ATOM 0 HA SER B 630 6.154 6.622 -13.404 1.00 0.00 H new ATOM 0 HB2 SER B 630 5.573 7.134 -10.456 1.00 0.00 H new ATOM 0 HB3 SER B 630 5.022 8.101 -11.810 1.00 0.00 H new ATOM 0 HG SER B 630 4.329 5.378 -11.209 1.00 0.00 H new ATOM 1510 N GLU B 631 7.821 8.557 -12.668 1.00 0.00 N ATOM 1511 CA GLU B 631 9.046 9.368 -12.412 1.00 0.00 C ATOM 1512 C GLU B 631 9.113 9.712 -10.925 1.00 0.00 C ATOM 1513 O GLU B 631 10.176 9.925 -10.376 1.00 0.00 O ATOM 1514 CB GLU B 631 9.015 10.650 -13.248 1.00 0.00 C ATOM 1515 CG GLU B 631 8.813 10.299 -14.725 1.00 0.00 C ATOM 1516 CD GLU B 631 10.094 9.677 -15.283 1.00 0.00 C ATOM 1517 OE1 GLU B 631 11.134 10.303 -15.162 1.00 0.00 O ATOM 1518 OE2 GLU B 631 10.013 8.586 -15.823 1.00 0.00 O ATOM 0 H GLU B 631 7.138 8.977 -13.298 1.00 0.00 H new ATOM 0 HA GLU B 631 9.929 8.794 -12.695 1.00 0.00 H new ATOM 0 HB2 GLU B 631 8.210 11.300 -12.905 1.00 0.00 H new ATOM 0 HB3 GLU B 631 9.946 11.202 -13.120 1.00 0.00 H new ATOM 0 HG2 GLU B 631 7.981 9.603 -14.834 1.00 0.00 H new ATOM 0 HG3 GLU B 631 8.555 11.195 -15.290 1.00 0.00 H new ATOM 1525 N ARG B 632 7.995 9.729 -10.256 1.00 0.00 N ATOM 1526 CA ARG B 632 8.013 10.013 -8.795 1.00 0.00 C ATOM 1527 C ARG B 632 8.402 8.717 -8.083 1.00 0.00 C ATOM 1528 O ARG B 632 7.939 8.416 -7.001 1.00 0.00 O ATOM 1529 CB ARG B 632 6.623 10.466 -8.340 1.00 0.00 C ATOM 1530 CG ARG B 632 6.276 11.794 -9.018 1.00 0.00 C ATOM 1531 CD ARG B 632 4.864 12.226 -8.616 1.00 0.00 C ATOM 1532 NE ARG B 632 4.768 12.297 -7.131 1.00 0.00 N ATOM 1533 CZ ARG B 632 3.766 12.918 -6.570 1.00 0.00 C ATOM 1534 NH1 ARG B 632 2.844 13.471 -7.309 1.00 0.00 N ATOM 1535 NH2 ARG B 632 3.685 12.985 -5.269 1.00 0.00 N ATOM 0 H ARG B 632 7.072 9.559 -10.656 1.00 0.00 H new ATOM 0 HA ARG B 632 8.724 10.806 -8.561 1.00 0.00 H new ATOM 0 HB2 ARG B 632 5.880 9.710 -8.594 1.00 0.00 H new ATOM 0 HB3 ARG B 632 6.602 10.582 -7.256 1.00 0.00 H new ATOM 0 HG2 ARG B 632 6.997 12.559 -8.730 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.340 11.688 -10.101 1.00 0.00 H new ATOM 0 HD2 ARG B 632 4.632 13.197 -9.053 1.00 0.00 H new ATOM 0 HD3 ARG B 632 4.132 11.518 -9.005 1.00 0.00 H new ATOM 0 HE ARG B 632 5.485 11.860 -6.552 1.00 0.00 H new ATOM 0 HH11 ARG B 632 2.906 13.418 -8.326 1.00 0.00 H new ATOM 0 HH12 ARG B 632 2.061 13.956 -6.870 1.00 0.00 H new ATOM 0 HH21 ARG B 632 4.405 12.552 -4.690 1.00 0.00 H new ATOM 0 HH22 ARG B 632 2.902 13.470 -4.831 1.00 0.00 H new ATOM 1549 N GLY B 633 9.235 7.936 -8.720 1.00 0.00 N ATOM 1550 CA GLY B 633 9.652 6.634 -8.132 1.00 0.00 C ATOM 1551 C GLY B 633 8.454 5.690 -8.196 1.00 0.00 C ATOM 1552 O GLY B 633 7.452 6.003 -8.808 1.00 0.00 O ATOM 0 H GLY B 633 9.646 8.148 -9.629 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.496 6.219 -8.683 1.00 0.00 H new ATOM 0 HA3 GLY B 633 9.979 6.767 -7.101 1.00 0.00 H new ATOM 1556 N VAL B 634 8.520 4.549 -7.571 1.00 0.00 N ATOM 1557 CA VAL B 634 7.362 3.618 -7.606 1.00 0.00 C ATOM 1558 C VAL B 634 6.255 4.157 -6.705 1.00 0.00 C ATOM 1559 O VAL B 634 6.524 4.645 -5.625 1.00 0.00 O ATOM 1560 CB VAL B 634 7.813 2.259 -7.063 1.00 0.00 C ATOM 1561 CG1 VAL B 634 8.395 2.428 -5.655 1.00 0.00 C ATOM 1562 CG2 VAL B 634 6.615 1.313 -6.995 1.00 0.00 C ATOM 0 H VAL B 634 9.326 4.222 -7.038 1.00 0.00 H new ATOM 0 HA VAL B 634 6.995 3.521 -8.628 1.00 0.00 H new ATOM 0 HB VAL B 634 8.574 1.847 -7.726 1.00 0.00 H new ATOM 0 HG11 VAL B 634 8.714 1.458 -5.274 1.00 0.00 H new ATOM 0 HG12 VAL B 634 9.251 3.102 -5.694 1.00 0.00 H new ATOM 0 HG13 VAL B 634 7.635 2.845 -4.995 1.00 0.00 H new ATOM 0 HG21 VAL B 634 6.937 0.346 -6.608 1.00 0.00 H new ATOM 0 HG22 VAL B 634 5.856 1.734 -6.335 1.00 0.00 H new ATOM 0 HG23 VAL B 634 6.196 1.184 -7.993 1.00 0.00 H new ATOM 1572 N VAL B 635 5.013 4.074 -7.123 1.00 0.00 N ATOM 1573 CA VAL B 635 3.895 4.584 -6.260 1.00 0.00 C ATOM 1574 C VAL B 635 2.770 3.547 -6.208 1.00 0.00 C ATOM 1575 O VAL B 635 2.392 2.965 -7.206 1.00 0.00 O ATOM 1576 CB VAL B 635 3.366 5.901 -6.825 1.00 0.00 C ATOM 1577 CG1 VAL B 635 4.446 6.978 -6.710 1.00 0.00 C ATOM 1578 CG2 VAL B 635 2.995 5.708 -8.297 1.00 0.00 C ATOM 0 H VAL B 635 4.725 3.678 -8.018 1.00 0.00 H new ATOM 0 HA VAL B 635 4.268 4.756 -5.250 1.00 0.00 H new ATOM 0 HB VAL B 635 2.485 6.210 -6.263 1.00 0.00 H new ATOM 0 HG11 VAL B 635 4.068 7.917 -7.113 1.00 0.00 H new ATOM 0 HG12 VAL B 635 4.713 7.115 -5.662 1.00 0.00 H new ATOM 0 HG13 VAL B 635 5.328 6.671 -7.272 1.00 0.00 H new ATOM 0 HG21 VAL B 635 2.617 6.646 -8.703 1.00 0.00 H new ATOM 0 HG22 VAL B 635 3.878 5.400 -8.857 1.00 0.00 H new ATOM 0 HG23 VAL B 635 2.226 4.940 -8.381 1.00 0.00 H new ATOM 1588 N ILE B 636 2.238 3.316 -5.032 1.00 0.00 N ATOM 1589 CA ILE B 636 1.135 2.320 -4.861 1.00 0.00 C ATOM 1590 C ILE B 636 0.051 2.930 -3.970 1.00 0.00 C ATOM 1591 O ILE B 636 0.314 3.809 -3.174 1.00 0.00 O ATOM 1592 CB ILE B 636 1.684 1.059 -4.188 1.00 0.00 C ATOM 1593 CG1 ILE B 636 2.696 0.380 -5.113 1.00 0.00 C ATOM 1594 CG2 ILE B 636 0.534 0.092 -3.900 1.00 0.00 C ATOM 1595 CD1 ILE B 636 3.460 -0.692 -4.331 1.00 0.00 C ATOM 0 H ILE B 636 2.526 3.782 -4.172 1.00 0.00 H new ATOM 0 HA ILE B 636 0.719 2.061 -5.835 1.00 0.00 H new ATOM 0 HB ILE B 636 2.174 1.334 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE B 636 2.183 -0.070 -5.963 1.00 0.00 H new ATOM 0 HG13 ILE B 636 3.391 1.118 -5.514 1.00 0.00 H new ATOM 0 HG21 ILE B 636 0.925 -0.806 -3.421 1.00 0.00 H new ATOM 0 HG22 ILE B 636 -0.188 0.571 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE B 636 0.044 -0.180 -4.835 1.00 0.00 H new ATOM 0 HD11 ILE B 636 4.182 -1.177 -4.988 1.00 0.00 H new ATOM 0 HD12 ILE B 636 3.985 -0.228 -3.496 1.00 0.00 H new ATOM 0 HD13 ILE B 636 2.758 -1.435 -3.952 1.00 0.00 H new ATOM 1607 N ASN B 637 -1.166 2.477 -4.096 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.261 3.041 -3.254 1.00 0.00 C ATOM 1609 C ASN B 637 -2.248 2.390 -1.867 1.00 0.00 C ATOM 1610 O ASN B 637 -2.175 1.185 -1.728 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.610 2.784 -3.928 1.00 0.00 C ATOM 1612 CG ASN B 637 -3.616 3.415 -5.321 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -4.481 4.208 -5.638 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -2.681 3.096 -6.174 1.00 0.00 N ATOM 0 H ASN B 637 -1.450 1.742 -4.744 1.00 0.00 H new ATOM 0 HA ASN B 637 -2.107 4.114 -3.144 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.792 1.712 -4.003 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -4.415 3.203 -3.324 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -2.677 3.512 -7.105 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -1.955 2.431 -5.909 1.00 0.00 H new ATOM 1621 N ALA B 638 -2.326 3.195 -0.841 1.00 0.00 N ATOM 1622 CA ALA B 638 -2.330 2.666 0.555 1.00 0.00 C ATOM 1623 C ALA B 638 -3.407 1.588 0.712 1.00 0.00 C ATOM 1624 O ALA B 638 -3.455 0.892 1.705 1.00 0.00 O ATOM 1625 CB ALA B 638 -2.613 3.810 1.532 1.00 0.00 C ATOM 0 H ALA B 638 -2.388 4.211 -0.912 1.00 0.00 H new ATOM 0 HA ALA B 638 -1.355 2.228 0.769 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -2.616 3.425 2.552 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -1.840 4.572 1.434 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -3.585 4.249 1.307 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.268 1.436 -0.251 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.325 0.391 -0.136 1.00 0.00 C ATOM 1633 C GLU B 639 -4.721 -0.984 -0.440 1.00 0.00 C ATOM 1634 O GLU B 639 -5.254 -1.999 -0.036 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.470 0.695 -1.105 1.00 0.00 C ATOM 1636 CG GLU B 639 -7.696 -0.139 -0.731 1.00 0.00 C ATOM 1637 CD GLU B 639 -8.875 0.262 -1.617 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -8.869 -0.105 -2.781 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -9.765 0.931 -1.118 1.00 0.00 O ATOM 0 H GLU B 639 -4.288 1.986 -1.110 1.00 0.00 H new ATOM 0 HA GLU B 639 -5.722 0.389 0.879 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -6.716 1.756 -1.071 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -6.164 0.471 -2.127 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -7.479 -1.200 -0.855 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -7.947 0.015 0.318 1.00 0.00 H new ATOM 1646 N ASP B 640 -3.597 -1.042 -1.104 1.00 0.00 N ATOM 1647 CA ASP B 640 -2.962 -2.371 -1.369 1.00 0.00 C ATOM 1648 C ASP B 640 -2.038 -2.717 -0.194 1.00 0.00 C ATOM 1649 O ASP B 640 -1.947 -3.856 0.220 1.00 0.00 O ATOM 1650 CB ASP B 640 -2.164 -2.328 -2.674 1.00 0.00 C ATOM 1651 CG ASP B 640 -1.380 -3.632 -2.833 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -1.985 -4.683 -2.700 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -0.188 -3.558 -3.083 1.00 0.00 O ATOM 0 H ASP B 640 -3.093 -0.235 -1.472 1.00 0.00 H new ATOM 0 HA ASP B 640 -3.734 -3.134 -1.468 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -2.837 -2.190 -3.520 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.481 -1.479 -2.668 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.368 -1.744 0.359 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.470 -2.018 1.521 1.00 0.00 C ATOM 1660 C VAL B 641 -1.324 -2.214 2.778 1.00 0.00 C ATOM 1661 O VAL B 641 -0.948 -2.915 3.695 1.00 0.00 O ATOM 1662 CB VAL B 641 0.501 -0.840 1.709 1.00 0.00 C ATOM 1663 CG1 VAL B 641 0.978 -0.358 0.335 1.00 0.00 C ATOM 1664 CG2 VAL B 641 -0.186 0.320 2.457 1.00 0.00 C ATOM 0 H VAL B 641 -1.402 -0.770 0.058 1.00 0.00 H new ATOM 0 HA VAL B 641 0.111 -2.923 1.340 1.00 0.00 H new ATOM 0 HB VAL B 641 1.352 -1.175 2.302 1.00 0.00 H new ATOM 0 HG11 VAL B 641 1.667 0.477 0.461 1.00 0.00 H new ATOM 0 HG12 VAL B 641 1.487 -1.173 -0.180 1.00 0.00 H new ATOM 0 HG13 VAL B 641 0.120 -0.035 -0.255 1.00 0.00 H new ATOM 0 HG21 VAL B 641 0.519 1.142 2.579 1.00 0.00 H new ATOM 0 HG22 VAL B 641 -1.048 0.663 1.884 1.00 0.00 H new ATOM 0 HG23 VAL B 641 -0.516 -0.024 3.437 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.479 -1.616 2.813 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.369 -1.784 3.998 1.00 0.00 C ATOM 1676 C GLN B 642 -4.038 -3.158 3.918 1.00 0.00 C ATOM 1677 O GLN B 642 -4.272 -3.806 4.919 1.00 0.00 O ATOM 1678 CB GLN B 642 -4.433 -0.681 4.013 1.00 0.00 C ATOM 1679 CG GLN B 642 -5.219 -0.732 5.328 1.00 0.00 C ATOM 1680 CD GLN B 642 -6.215 -1.893 5.290 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -6.998 -2.007 4.368 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -6.219 -2.765 6.260 1.00 0.00 N ATOM 0 H GLN B 642 -2.848 -1.018 2.074 1.00 0.00 H new ATOM 0 HA GLN B 642 -2.783 -1.712 4.915 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -3.960 0.294 3.900 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.111 -0.806 3.169 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -4.534 -0.855 6.167 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -5.748 0.208 5.483 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -5.562 -2.670 7.034 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -6.879 -3.542 6.244 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.321 -3.621 2.730 1.00 0.00 N ATOM 1692 CA LEU B 643 -4.944 -4.967 2.578 1.00 0.00 C ATOM 1693 C LEU B 643 -3.836 -6.021 2.566 1.00 0.00 C ATOM 1694 O LEU B 643 -4.067 -7.170 2.879 1.00 0.00 O ATOM 1695 CB LEU B 643 -5.735 -5.040 1.268 1.00 0.00 C ATOM 1696 CG LEU B 643 -6.985 -4.152 1.348 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -7.658 -4.114 -0.029 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -7.976 -4.708 2.392 1.00 0.00 C ATOM 0 H LEU B 643 -4.147 -3.124 1.857 1.00 0.00 H new ATOM 0 HA LEU B 643 -5.627 -5.148 3.408 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -5.106 -4.720 0.437 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -6.026 -6.071 1.068 1.00 0.00 H new ATOM 0 HG LEU B 643 -6.691 -3.146 1.649 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -8.547 -3.485 0.018 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -6.963 -3.705 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -7.943 -5.124 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -8.856 -4.067 2.436 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -8.276 -5.717 2.108 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -7.497 -4.734 3.371 1.00 0.00 H new ATOM 1710 N ALA B 644 -2.628 -5.641 2.249 1.00 0.00 N ATOM 1711 CA ALA B 644 -1.511 -6.633 2.265 1.00 0.00 C ATOM 1712 C ALA B 644 -0.959 -6.711 3.689 1.00 0.00 C ATOM 1713 O ALA B 644 -0.448 -7.728 4.115 1.00 0.00 O ATOM 1714 CB ALA B 644 -0.404 -6.196 1.305 1.00 0.00 C ATOM 0 H ALA B 644 -2.365 -4.693 1.981 1.00 0.00 H new ATOM 0 HA ALA B 644 -1.877 -7.609 1.947 1.00 0.00 H new ATOM 0 HB1 ALA B 644 0.405 -6.927 1.325 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -0.805 -6.127 0.294 1.00 0.00 H new ATOM 0 HB3 ALA B 644 -0.021 -5.222 1.610 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.073 -5.646 4.430 1.00 0.00 N ATOM 1721 CA LEU B 645 -0.575 -5.646 5.835 1.00 0.00 C ATOM 1722 C LEU B 645 -1.677 -6.160 6.767 1.00 0.00 C ATOM 1723 O LEU B 645 -1.407 -6.626 7.856 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.196 -4.217 6.242 1.00 0.00 C ATOM 1725 CG LEU B 645 1.072 -3.764 5.497 1.00 0.00 C ATOM 1726 CD1 LEU B 645 1.220 -2.244 5.634 1.00 0.00 C ATOM 1727 CD2 LEU B 645 2.318 -4.447 6.090 1.00 0.00 C ATOM 0 H LEU B 645 -1.492 -4.769 4.122 1.00 0.00 H new ATOM 0 HA LEU B 645 0.299 -6.293 5.910 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -1.019 -3.538 6.018 1.00 0.00 H new ATOM 0 HB3 LEU B 645 -0.029 -4.171 7.318 1.00 0.00 H new ATOM 0 HG LEU B 645 0.982 -4.042 4.447 1.00 0.00 H new ATOM 0 HD11 LEU B 645 2.117 -1.917 5.108 1.00 0.00 H new ATOM 0 HD12 LEU B 645 0.347 -1.753 5.203 1.00 0.00 H new ATOM 0 HD13 LEU B 645 1.301 -1.980 6.688 1.00 0.00 H new ATOM 0 HD21 LEU B 645 3.206 -4.115 5.551 1.00 0.00 H new ATOM 0 HD22 LEU B 645 2.412 -4.181 7.143 1.00 0.00 H new ATOM 0 HD23 LEU B 645 2.220 -5.528 5.996 1.00 0.00 H new ATOM 1739 N ASN B 646 -2.918 -6.065 6.364 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.033 -6.534 7.246 1.00 0.00 C ATOM 1741 C ASN B 646 -4.419 -7.982 6.915 1.00 0.00 C ATOM 1742 O ASN B 646 -5.131 -8.620 7.666 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.252 -5.632 7.041 1.00 0.00 C ATOM 1744 CG ASN B 646 -6.346 -6.017 8.038 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -7.456 -6.327 7.651 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -6.080 -6.013 9.316 1.00 0.00 N ATOM 0 H ASN B 646 -3.209 -5.684 5.464 1.00 0.00 H new ATOM 0 HA ASN B 646 -3.698 -6.489 8.282 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -4.972 -4.588 7.178 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -5.624 -5.731 6.021 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -6.803 -6.270 9.988 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -5.149 -5.753 9.642 1.00 0.00 H new ATOM 1753 N LYS B 647 -3.969 -8.516 5.807 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.334 -9.927 5.459 1.00 0.00 C ATOM 1755 C LYS B 647 -3.277 -10.891 6.011 1.00 0.00 C ATOM 1756 O LYS B 647 -3.454 -12.093 5.988 1.00 0.00 O ATOM 1757 CB LYS B 647 -4.433 -10.081 3.931 1.00 0.00 C ATOM 1758 CG LYS B 647 -3.034 -10.127 3.302 1.00 0.00 C ATOM 1759 CD LYS B 647 -3.144 -9.959 1.783 1.00 0.00 C ATOM 1760 CE LYS B 647 -3.876 -11.160 1.178 1.00 0.00 C ATOM 1761 NZ LYS B 647 -3.638 -11.198 -0.292 1.00 0.00 N ATOM 0 H LYS B 647 -3.369 -8.042 5.132 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.300 -10.164 5.905 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -4.978 -10.993 3.686 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -4.999 -9.249 3.512 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -2.411 -9.337 3.721 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -2.550 -11.074 3.539 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -3.680 -9.039 1.548 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -2.150 -9.870 1.345 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -3.524 -12.083 1.638 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -4.944 -11.089 1.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -4.135 -12.014 -0.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -3.994 -10.322 -0.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -2.618 -11.285 -0.476 1.00 0.00 H new ATOM 1775 N HIS B 648 -2.179 -10.371 6.501 1.00 0.00 N ATOM 1776 CA HIS B 648 -1.095 -11.246 7.054 1.00 0.00 C ATOM 1777 C HIS B 648 -1.004 -11.050 8.568 1.00 0.00 C ATOM 1778 O HIS B 648 -0.017 -11.390 9.189 1.00 0.00 O ATOM 1779 CB HIS B 648 0.238 -10.855 6.413 1.00 0.00 C ATOM 1780 CG HIS B 648 0.197 -11.170 4.943 1.00 0.00 C ATOM 1781 ND1 HIS B 648 -0.350 -12.346 4.455 1.00 0.00 N ATOM 1782 CD2 HIS B 648 0.627 -10.471 3.843 1.00 0.00 C ATOM 1783 CE1 HIS B 648 -0.235 -12.321 3.115 1.00 0.00 C ATOM 1784 NE2 HIS B 648 0.353 -11.200 2.689 1.00 0.00 N ATOM 0 H HIS B 648 -1.984 -9.371 6.543 1.00 0.00 H new ATOM 0 HA HIS B 648 -1.319 -12.290 6.836 1.00 0.00 H new ATOM 0 HB2 HIS B 648 0.428 -9.792 6.563 1.00 0.00 H new ATOM 0 HB3 HIS B 648 1.056 -11.396 6.889 1.00 0.00 H new ATOM 0 HD2 HIS B 648 1.105 -9.503 3.869 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -0.577 -13.111 2.463 1.00 0.00 H new ATOM 0 HE2 HIS B 648 0.557 -10.935 1.725 1.00 0.00 H new ATOM 1792 N MET B 649 -2.029 -10.506 9.170 1.00 0.00 N ATOM 1793 CA MET B 649 -2.009 -10.287 10.649 1.00 0.00 C ATOM 1794 C MET B 649 -2.716 -11.451 11.344 1.00 0.00 C ATOM 1795 O MET B 649 -3.928 -11.503 11.413 1.00 0.00 O ATOM 1796 CB MET B 649 -2.736 -8.981 10.978 1.00 0.00 C ATOM 1797 CG MET B 649 -2.427 -8.574 12.420 1.00 0.00 C ATOM 1798 SD MET B 649 -0.711 -8.006 12.531 1.00 0.00 S ATOM 1799 CE MET B 649 -1.010 -6.281 12.071 1.00 0.00 C ATOM 0 H MET B 649 -2.882 -10.203 8.701 1.00 0.00 H new ATOM 0 HA MET B 649 -0.977 -10.228 10.996 1.00 0.00 H new ATOM 0 HB2 MET B 649 -2.422 -8.195 10.292 1.00 0.00 H new ATOM 0 HB3 MET B 649 -3.811 -9.108 10.847 1.00 0.00 H new ATOM 0 HG2 MET B 649 -3.105 -7.782 12.739 1.00 0.00 H new ATOM 0 HG3 MET B 649 -2.586 -9.419 13.090 1.00 0.00 H new ATOM 0 HE1 MET B 649 -0.102 -5.700 12.229 1.00 0.00 H new ATOM 0 HE2 MET B 649 -1.296 -6.229 11.021 1.00 0.00 H new ATOM 0 HE3 MET B 649 -1.813 -5.874 12.686 1.00 0.00 H new ATOM 1809 N ASN B 650 -1.968 -12.388 11.861 1.00 0.00 N ATOM 1810 CA ASN B 650 -2.595 -13.550 12.554 1.00 0.00 C ATOM 1811 C ASN B 650 -2.926 -13.164 13.997 1.00 0.00 C ATOM 1812 O ASN B 650 -3.386 -14.024 14.729 1.00 0.00 O ATOM 1813 CB ASN B 650 -1.620 -14.729 12.552 1.00 0.00 C ATOM 1814 CG ASN B 650 -1.264 -15.095 11.110 1.00 0.00 C ATOM 1815 OD1 ASN B 650 -0.380 -14.506 10.521 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -1.922 -16.051 10.512 1.00 0.00 N ATOM 1817 OXT ASN B 650 -2.713 -12.014 14.345 1.00 0.00 O ATOM 0 H ASN B 650 -0.948 -12.399 11.833 1.00 0.00 H new ATOM 0 HA ASN B 650 -3.510 -13.834 12.035 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -0.718 -14.469 13.106 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -2.068 -15.586 13.056 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -1.694 -16.303 9.550 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -2.664 -16.546 11.006 1.00 0.00 H new TER 1824 ASN B 650