USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 688 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 389 LYS NZ :NH3+ -151:sc= 1.38 (180deg=1.01) USER MOD Set 1.2: A 415 MET CE :methyl 155:sc=-0.00518 (180deg=-0.152) USER MOD Set 2.1: A 382 LYS NZ :NH3+ 170:sc= 0.93 (180deg=0) USER MOD Set 2.2: A 425 SER OG : rot -61:sc= 1.95 USER MOD Single : A 376 THR OG1 : rot 56:sc= 1.14 USER MOD Single : A 379 SER OG : rot -37:sc= -0.21 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -0.317 X(o=-0.32,f=0.043) USER MOD Single : A 391 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 392 TYR OH : rot 30:sc= -0.79 USER MOD Single : A 395 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 LYS NZ :NH3+ -114:sc= -0.0472 (180deg=-0.662) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot 48:sc= 0.466 USER MOD Single : A 417 THR OG1 : rot -11:sc= 0.725 USER MOD Single : A 418 LYS NZ :NH3+ 150:sc= -0.732 (180deg=-2.21!) USER MOD Single : A 428 THR OG1 : rot -50:sc= 1.16 USER MOD Single : A 431 GLN : amide:sc= -0.25 K(o=-0.25,f=-2.7!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 LYS NZ :NH3+ 173:sc= -0.147 (180deg=-0.166) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 GLN : amide:sc= -2.82 K(o=-2.8,f=-5.2!) USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ -165:sc= -0.0027 (180deg=-0.102) USER MOD Single : A 455 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.028) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 376 4.327 24.854 1.473 1.00 0.00 N ATOM 2 CA THR A 376 4.314 23.447 1.858 1.00 0.00 C ATOM 3 C THR A 376 2.920 22.847 1.685 1.00 0.00 C ATOM 4 O THR A 376 2.115 22.853 2.617 1.00 0.00 O ATOM 5 CB THR A 376 4.773 23.288 3.308 1.00 0.00 C ATOM 6 OG1 THR A 376 3.822 23.846 4.199 1.00 0.00 O ATOM 7 CG2 THR A 376 6.106 23.945 3.591 1.00 0.00 C ATOM 0 HA THR A 376 5.004 22.912 1.205 1.00 0.00 H new ATOM 0 HB THR A 376 4.877 22.214 3.461 1.00 0.00 H new ATOM 0 HG1 THR A 376 2.947 23.432 4.045 1.00 0.00 H new ATOM 0 HG21 THR A 376 6.371 23.794 4.637 1.00 0.00 H new ATOM 0 HG22 THR A 376 6.872 23.502 2.955 1.00 0.00 H new ATOM 0 HG23 THR A 376 6.036 25.013 3.385 1.00 0.00 H new ATOM 15 N PRO A 377 2.613 22.320 0.487 1.00 0.00 N ATOM 16 CA PRO A 377 1.307 21.713 0.203 1.00 0.00 C ATOM 17 C PRO A 377 1.044 20.484 1.070 1.00 0.00 C ATOM 18 O PRO A 377 1.684 19.446 0.898 1.00 0.00 O ATOM 19 CB PRO A 377 1.403 21.314 -1.275 1.00 0.00 C ATOM 20 CG PRO A 377 2.865 21.238 -1.561 1.00 0.00 C ATOM 21 CD PRO A 377 3.512 22.267 -0.680 1.00 0.00 C ATOM 0 HA PRO A 377 0.487 22.398 0.416 1.00 0.00 H new ATOM 0 HB2 PRO A 377 0.915 20.357 -1.458 1.00 0.00 H new ATOM 0 HB3 PRO A 377 0.914 22.048 -1.915 1.00 0.00 H new ATOM 0 HG2 PRO A 377 3.253 20.242 -1.348 1.00 0.00 H new ATOM 0 HG3 PRO A 377 3.068 21.441 -2.612 1.00 0.00 H new ATOM 0 HD2 PRO A 377 4.524 21.977 -0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 377 3.585 23.234 -1.177 1.00 0.00 H new ATOM 29 N PRO A 378 0.099 20.584 2.023 1.00 0.00 N ATOM 30 CA PRO A 378 -0.235 19.472 2.920 1.00 0.00 C ATOM 31 C PRO A 378 -1.051 18.385 2.231 1.00 0.00 C ATOM 32 O PRO A 378 -2.281 18.433 2.210 1.00 0.00 O ATOM 33 CB PRO A 378 -1.061 20.146 4.017 1.00 0.00 C ATOM 34 CG PRO A 378 -1.698 21.311 3.343 1.00 0.00 C ATOM 35 CD PRO A 378 -0.712 21.784 2.309 1.00 0.00 C ATOM 0 HA PRO A 378 0.657 18.962 3.284 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -1.809 19.466 4.425 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -0.432 20.464 4.849 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -2.642 21.025 2.879 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -1.921 22.102 4.059 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -1.215 22.150 1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -0.098 22.602 2.686 1.00 0.00 H new ATOM 43 N SER A 379 -0.354 17.400 1.675 1.00 0.00 N ATOM 44 CA SER A 379 -1.006 16.289 0.990 1.00 0.00 C ATOM 45 C SER A 379 -1.010 15.033 1.862 1.00 0.00 C ATOM 46 O SER A 379 -1.387 13.953 1.404 1.00 0.00 O ATOM 47 CB SER A 379 -0.306 15.999 -0.338 1.00 0.00 C ATOM 48 OG SER A 379 -1.017 15.030 -1.089 1.00 0.00 O ATOM 0 H SER A 379 0.665 17.348 1.685 1.00 0.00 H new ATOM 0 HA SER A 379 -2.039 16.575 0.794 1.00 0.00 H new ATOM 0 HB2 SER A 379 -0.219 16.919 -0.916 1.00 0.00 H new ATOM 0 HB3 SER A 379 0.707 15.645 -0.149 1.00 0.00 H new ATOM 0 HG SER A 379 -1.388 14.354 -0.484 1.00 0.00 H new ATOM 54 N ILE A 380 -0.582 15.178 3.117 1.00 0.00 N ATOM 55 CA ILE A 380 -0.526 14.059 4.056 1.00 0.00 C ATOM 56 C ILE A 380 -1.756 13.161 3.949 1.00 0.00 C ATOM 57 O ILE A 380 -1.669 11.948 4.144 1.00 0.00 O ATOM 58 CB ILE A 380 -0.391 14.561 5.510 1.00 0.00 C ATOM 59 CG1 ILE A 380 -0.202 13.382 6.469 1.00 0.00 C ATOM 60 CG2 ILE A 380 -1.608 15.385 5.902 1.00 0.00 C ATOM 61 CD1 ILE A 380 1.163 13.348 7.122 1.00 0.00 C ATOM 0 H ILE A 380 -0.267 16.066 3.508 1.00 0.00 H new ATOM 0 HA ILE A 380 0.354 13.474 3.789 1.00 0.00 H new ATOM 0 HB ILE A 380 0.490 15.199 5.577 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.966 13.429 7.245 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.358 12.451 5.923 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -1.497 15.731 6.930 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -1.695 16.244 5.237 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -2.505 14.771 5.821 1.00 0.00 H new ATOM 0 HD11 ILE A 380 1.226 12.487 7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 380 1.932 13.270 6.354 1.00 0.00 H new ATOM 0 HD13 ILE A 380 1.315 14.262 7.696 1.00 0.00 H new ATOM 73 N LYS A 381 -2.901 13.759 3.632 1.00 0.00 N ATOM 74 CA LYS A 381 -4.145 13.005 3.498 1.00 0.00 C ATOM 75 C LYS A 381 -3.940 11.776 2.616 1.00 0.00 C ATOM 76 O LYS A 381 -4.581 10.742 2.813 1.00 0.00 O ATOM 77 CB LYS A 381 -5.242 13.895 2.910 1.00 0.00 C ATOM 78 CG LYS A 381 -6.576 13.768 3.627 1.00 0.00 C ATOM 79 CD LYS A 381 -6.662 14.714 4.815 1.00 0.00 C ATOM 80 CE LYS A 381 -8.088 14.834 5.329 1.00 0.00 C ATOM 81 NZ LYS A 381 -8.354 13.894 6.453 1.00 0.00 N ATOM 0 H LYS A 381 -2.994 14.761 3.463 1.00 0.00 H new ATOM 0 HA LYS A 381 -4.451 12.672 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -4.915 14.934 2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -5.378 13.643 1.858 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -7.387 13.982 2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -6.711 12.741 3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -6.015 14.355 5.615 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -6.294 15.698 4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -8.270 15.856 5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -8.785 14.634 4.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -9.336 14.007 6.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -8.205 12.916 6.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -7.706 14.101 7.240 1.00 0.00 H new ATOM 95 N LYS A 382 -3.037 11.897 1.648 1.00 0.00 N ATOM 96 CA LYS A 382 -2.740 10.799 0.736 1.00 0.00 C ATOM 97 C LYS A 382 -2.065 9.648 1.475 1.00 0.00 C ATOM 98 O LYS A 382 -2.531 8.509 1.425 1.00 0.00 O ATOM 99 CB LYS A 382 -1.843 11.284 -0.404 1.00 0.00 C ATOM 100 CG LYS A 382 -2.607 11.949 -1.537 1.00 0.00 C ATOM 101 CD LYS A 382 -2.910 10.964 -2.656 1.00 0.00 C ATOM 102 CE LYS A 382 -4.284 11.211 -3.259 1.00 0.00 C ATOM 103 NZ LYS A 382 -4.264 12.319 -4.254 1.00 0.00 N ATOM 0 H LYS A 382 -2.498 12.746 1.475 1.00 0.00 H new ATOM 0 HA LYS A 382 -3.681 10.439 0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -1.113 11.989 -0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -1.284 10.437 -0.802 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -3.539 12.365 -1.154 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -2.024 12.782 -1.931 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -2.150 11.049 -3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -2.859 9.946 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -4.639 10.299 -3.739 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -4.991 11.449 -2.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -5.171 12.345 -4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -4.116 13.224 -3.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -3.491 12.163 -4.932 1.00 0.00 H new ATOM 117 N ILE A 383 -0.966 9.951 2.161 1.00 0.00 N ATOM 118 CA ILE A 383 -0.232 8.938 2.908 1.00 0.00 C ATOM 119 C ILE A 383 -1.116 8.295 3.973 1.00 0.00 C ATOM 120 O ILE A 383 -0.939 7.127 4.317 1.00 0.00 O ATOM 121 CB ILE A 383 1.033 9.522 3.572 1.00 0.00 C ATOM 122 CG1 ILE A 383 0.664 10.597 4.596 1.00 0.00 C ATOM 123 CG2 ILE A 383 1.967 10.091 2.515 1.00 0.00 C ATOM 124 CD1 ILE A 383 1.614 10.662 5.772 1.00 0.00 C ATOM 0 H ILE A 383 -0.566 10.888 2.214 1.00 0.00 H new ATOM 0 HA ILE A 383 0.075 8.177 2.190 1.00 0.00 H new ATOM 0 HB ILE A 383 1.548 8.717 4.097 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.645 11.568 4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -0.344 10.406 4.964 1.00 0.00 H new ATOM 0 HG21 ILE A 383 2.855 10.500 2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 383 2.260 9.300 1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 383 1.456 10.882 1.965 1.00 0.00 H new ATOM 0 HD11 ILE A 383 1.292 11.446 6.457 1.00 0.00 H new ATOM 0 HD12 ILE A 383 1.616 9.704 6.292 1.00 0.00 H new ATOM 0 HD13 ILE A 383 2.620 10.883 5.415 1.00 0.00 H new ATOM 136 N ILE A 384 -2.073 9.064 4.487 1.00 0.00 N ATOM 137 CA ILE A 384 -2.986 8.562 5.505 1.00 0.00 C ATOM 138 C ILE A 384 -3.952 7.545 4.908 1.00 0.00 C ATOM 139 O ILE A 384 -4.098 6.435 5.419 1.00 0.00 O ATOM 140 CB ILE A 384 -3.790 9.706 6.157 1.00 0.00 C ATOM 141 CG1 ILE A 384 -2.844 10.781 6.694 1.00 0.00 C ATOM 142 CG2 ILE A 384 -4.675 9.166 7.272 1.00 0.00 C ATOM 143 CD1 ILE A 384 -3.471 12.156 6.766 1.00 0.00 C ATOM 0 H ILE A 384 -2.234 10.034 4.215 1.00 0.00 H new ATOM 0 HA ILE A 384 -2.379 8.081 6.272 1.00 0.00 H new ATOM 0 HB ILE A 384 -4.430 10.157 5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 384 -2.506 10.492 7.689 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -1.960 10.826 6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -5.235 9.986 7.721 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -5.370 8.433 6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -4.054 8.692 8.032 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -2.743 12.868 7.156 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -3.784 12.466 5.769 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -4.338 12.126 7.426 1.00 0.00 H new ATOM 155 N HIS A 385 -4.605 7.930 3.814 1.00 0.00 N ATOM 156 CA HIS A 385 -5.551 7.048 3.141 1.00 0.00 C ATOM 157 C HIS A 385 -4.874 5.740 2.744 1.00 0.00 C ATOM 158 O HIS A 385 -5.363 4.655 3.059 1.00 0.00 O ATOM 159 CB HIS A 385 -6.130 7.734 1.903 1.00 0.00 C ATOM 160 CG HIS A 385 -7.274 8.651 2.208 1.00 0.00 C ATOM 161 ND1 HIS A 385 -8.517 8.523 1.625 1.00 0.00 N ATOM 162 CD2 HIS A 385 -7.360 9.714 3.043 1.00 0.00 C ATOM 163 CE1 HIS A 385 -9.317 9.468 2.086 1.00 0.00 C ATOM 164 NE2 HIS A 385 -8.639 10.204 2.947 1.00 0.00 N ATOM 0 H HIS A 385 -4.496 8.845 3.377 1.00 0.00 H new ATOM 0 HA HIS A 385 -6.363 6.825 3.833 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -5.341 8.302 1.410 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -6.463 6.973 1.198 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -6.570 10.104 3.668 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -10.350 9.614 1.806 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -9.006 11.007 3.458 1.00 0.00 H new ATOM 173 N VAL A 386 -3.741 5.852 2.058 1.00 0.00 N ATOM 174 CA VAL A 386 -2.993 4.678 1.627 1.00 0.00 C ATOM 175 C VAL A 386 -2.528 3.868 2.831 1.00 0.00 C ATOM 176 O VAL A 386 -2.582 2.639 2.823 1.00 0.00 O ATOM 177 CB VAL A 386 -1.771 5.067 0.771 1.00 0.00 C ATOM 178 CG1 VAL A 386 -0.810 5.935 1.571 1.00 0.00 C ATOM 179 CG2 VAL A 386 -1.070 3.825 0.242 1.00 0.00 C ATOM 0 H VAL A 386 -3.322 6.742 1.789 1.00 0.00 H new ATOM 0 HA VAL A 386 -3.664 4.073 1.017 1.00 0.00 H new ATOM 0 HB VAL A 386 -2.120 5.648 -0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 386 0.046 6.199 0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 386 -1.320 6.844 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 386 -0.466 5.385 2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 386 -0.210 4.121 -0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 386 -0.734 3.213 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 386 -1.763 3.250 -0.373 1.00 0.00 H new ATOM 189 N LEU A 387 -2.075 4.567 3.870 1.00 0.00 N ATOM 190 CA LEU A 387 -1.605 3.912 5.086 1.00 0.00 C ATOM 191 C LEU A 387 -2.666 2.958 5.628 1.00 0.00 C ATOM 192 O LEU A 387 -2.404 1.775 5.837 1.00 0.00 O ATOM 193 CB LEU A 387 -1.246 4.955 6.147 1.00 0.00 C ATOM 194 CG LEU A 387 0.222 5.384 6.160 1.00 0.00 C ATOM 195 CD1 LEU A 387 0.411 6.609 7.041 1.00 0.00 C ATOM 196 CD2 LEU A 387 1.106 4.241 6.634 1.00 0.00 C ATOM 0 H LEU A 387 -2.024 5.585 3.893 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.713 3.336 4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.866 5.838 5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.501 4.556 7.129 1.00 0.00 H new ATOM 0 HG LEU A 387 0.515 5.645 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 387 1.461 6.900 7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -0.194 7.430 6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 387 0.102 6.376 8.060 1.00 0.00 H new ATOM 0 HD21 LEU A 387 2.147 4.563 6.637 1.00 0.00 H new ATOM 0 HD22 LEU A 387 0.814 3.949 7.643 1.00 0.00 H new ATOM 0 HD23 LEU A 387 0.992 3.390 5.962 1.00 0.00 H new ATOM 208 N GLU A 388 -3.869 3.483 5.844 1.00 0.00 N ATOM 209 CA GLU A 388 -4.972 2.674 6.350 1.00 0.00 C ATOM 210 C GLU A 388 -5.276 1.532 5.389 1.00 0.00 C ATOM 211 O GLU A 388 -5.419 0.377 5.802 1.00 0.00 O ATOM 212 CB GLU A 388 -6.218 3.539 6.549 1.00 0.00 C ATOM 213 CG GLU A 388 -6.037 4.641 7.580 1.00 0.00 C ATOM 214 CD GLU A 388 -7.250 5.545 7.686 1.00 0.00 C ATOM 215 OE1 GLU A 388 -8.299 5.076 8.174 1.00 0.00 O ATOM 216 OE2 GLU A 388 -7.150 6.722 7.280 1.00 0.00 O ATOM 0 H GLU A 388 -4.104 4.462 5.677 1.00 0.00 H new ATOM 0 HA GLU A 388 -4.679 2.254 7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 388 -6.494 3.988 5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 388 -7.048 2.901 6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -5.836 4.193 8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -5.164 5.239 7.318 1.00 0.00 H new ATOM 223 N LYS A 389 -5.366 1.859 4.103 1.00 0.00 N ATOM 224 CA LYS A 389 -5.643 0.858 3.079 1.00 0.00 C ATOM 225 C LYS A 389 -4.593 -0.247 3.113 1.00 0.00 C ATOM 226 O LYS A 389 -4.925 -1.432 3.078 1.00 0.00 O ATOM 227 CB LYS A 389 -5.681 1.509 1.695 1.00 0.00 C ATOM 228 CG LYS A 389 -6.923 1.156 0.894 1.00 0.00 C ATOM 229 CD LYS A 389 -6.888 -0.289 0.417 1.00 0.00 C ATOM 230 CE LYS A 389 -8.174 -1.021 0.764 1.00 0.00 C ATOM 231 NZ LYS A 389 -9.326 -0.536 -0.048 1.00 0.00 N ATOM 0 H LYS A 389 -5.251 2.808 3.746 1.00 0.00 H new ATOM 0 HA LYS A 389 -6.618 0.416 3.285 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -5.628 2.592 1.810 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -4.798 1.204 1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -7.810 1.316 1.507 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -7.004 1.822 0.035 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -6.734 -0.314 -0.662 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -6.041 -0.803 0.872 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -8.039 -2.090 0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -8.394 -0.886 1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -10.206 -0.654 0.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -9.191 0.470 -0.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -9.385 -1.085 -0.929 1.00 0.00 H new ATOM 245 N VAL A 390 -3.325 0.149 3.193 1.00 0.00 N ATOM 246 CA VAL A 390 -2.232 -0.812 3.246 1.00 0.00 C ATOM 247 C VAL A 390 -2.372 -1.707 4.471 1.00 0.00 C ATOM 248 O VAL A 390 -2.143 -2.915 4.401 1.00 0.00 O ATOM 249 CB VAL A 390 -0.858 -0.109 3.280 1.00 0.00 C ATOM 250 CG1 VAL A 390 0.268 -1.130 3.329 1.00 0.00 C ATOM 251 CG2 VAL A 390 -0.700 0.808 2.075 1.00 0.00 C ATOM 0 H VAL A 390 -3.032 1.126 3.222 1.00 0.00 H new ATOM 0 HA VAL A 390 -2.287 -1.417 2.341 1.00 0.00 H new ATOM 0 HB VAL A 390 -0.805 0.498 4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 390 1.227 -0.613 3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 390 0.164 -1.743 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 390 0.221 -1.767 2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 390 0.274 1.296 2.114 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -0.776 0.222 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -1.485 1.564 2.088 1.00 0.00 H new ATOM 261 N GLN A 391 -2.766 -1.107 5.593 1.00 0.00 N ATOM 262 CA GLN A 391 -2.955 -1.855 6.829 1.00 0.00 C ATOM 263 C GLN A 391 -3.969 -2.972 6.615 1.00 0.00 C ATOM 264 O GLN A 391 -3.700 -4.139 6.907 1.00 0.00 O ATOM 265 CB GLN A 391 -3.424 -0.926 7.950 1.00 0.00 C ATOM 266 CG GLN A 391 -2.380 0.094 8.373 1.00 0.00 C ATOM 267 CD GLN A 391 -2.282 0.240 9.879 1.00 0.00 C ATOM 268 OE1 GLN A 391 -3.271 0.522 10.553 1.00 0.00 O ATOM 269 NE2 GLN A 391 -1.080 0.047 10.414 1.00 0.00 N ATOM 0 H GLN A 391 -2.959 -0.108 5.669 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.000 -2.294 7.119 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -4.321 -0.401 7.623 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.704 -1.527 8.815 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.408 -0.201 7.977 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -2.624 1.061 7.933 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -0.287 -0.185 9.816 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -0.951 0.131 11.422 1.00 0.00 H new ATOM 278 N TYR A 392 -5.132 -2.606 6.080 1.00 0.00 N ATOM 279 CA TYR A 392 -6.181 -3.579 5.804 1.00 0.00 C ATOM 280 C TYR A 392 -5.660 -4.644 4.847 1.00 0.00 C ATOM 281 O TYR A 392 -5.916 -5.836 5.024 1.00 0.00 O ATOM 282 CB TYR A 392 -7.408 -2.888 5.206 1.00 0.00 C ATOM 283 CG TYR A 392 -7.781 -1.601 5.906 1.00 0.00 C ATOM 284 CD1 TYR A 392 -7.766 -1.513 7.293 1.00 0.00 C ATOM 285 CD2 TYR A 392 -8.151 -0.476 5.182 1.00 0.00 C ATOM 286 CE1 TYR A 392 -8.108 -0.338 7.937 1.00 0.00 C ATOM 287 CE2 TYR A 392 -8.493 0.702 5.818 1.00 0.00 C ATOM 288 CZ TYR A 392 -8.471 0.765 7.195 1.00 0.00 C ATOM 289 OH TYR A 392 -8.810 1.936 7.833 1.00 0.00 O ATOM 0 H TYR A 392 -5.369 -1.646 5.831 1.00 0.00 H new ATOM 0 HA TYR A 392 -6.474 -4.054 6.740 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -7.219 -2.677 4.153 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.255 -3.572 5.247 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -7.483 -2.376 7.877 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -8.172 -0.522 4.103 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -8.091 -0.285 9.016 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -8.776 1.569 5.239 1.00 0.00 H new ATOM 0 HH TYR A 392 -8.320 2.001 8.679 1.00 0.00 H new ATOM 299 N LEU A 393 -4.911 -4.203 3.842 1.00 0.00 N ATOM 300 CA LEU A 393 -4.332 -5.113 2.863 1.00 0.00 C ATOM 301 C LEU A 393 -3.364 -6.068 3.548 1.00 0.00 C ATOM 302 O LEU A 393 -3.340 -7.265 3.255 1.00 0.00 O ATOM 303 CB LEU A 393 -3.612 -4.331 1.763 1.00 0.00 C ATOM 304 CG LEU A 393 -4.437 -4.079 0.501 1.00 0.00 C ATOM 305 CD1 LEU A 393 -4.090 -2.728 -0.106 1.00 0.00 C ATOM 306 CD2 LEU A 393 -4.214 -5.194 -0.511 1.00 0.00 C ATOM 0 H LEU A 393 -4.691 -3.220 3.685 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.136 -5.690 2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -3.295 -3.370 2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -2.708 -4.873 1.485 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.492 -4.068 0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -4.688 -2.568 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -4.301 -1.940 0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -3.032 -2.707 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -4.809 -4.999 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -3.159 -5.236 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -4.515 -6.147 -0.075 1.00 0.00 H new ATOM 318 N GLU A 394 -2.577 -5.534 4.479 1.00 0.00 N ATOM 319 CA GLU A 394 -1.617 -6.340 5.223 1.00 0.00 C ATOM 320 C GLU A 394 -2.337 -7.471 5.945 1.00 0.00 C ATOM 321 O GLU A 394 -1.962 -8.638 5.828 1.00 0.00 O ATOM 322 CB GLU A 394 -0.856 -5.474 6.230 1.00 0.00 C ATOM 323 CG GLU A 394 0.251 -4.644 5.603 1.00 0.00 C ATOM 324 CD GLU A 394 1.504 -5.455 5.333 1.00 0.00 C ATOM 325 OE1 GLU A 394 1.438 -6.392 4.509 1.00 0.00 O ATOM 326 OE2 GLU A 394 2.551 -5.153 5.944 1.00 0.00 O ATOM 0 H GLU A 394 -2.586 -4.547 4.735 1.00 0.00 H new ATOM 0 HA GLU A 394 -0.900 -6.765 4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -1.560 -4.808 6.729 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -0.426 -6.117 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -0.107 -4.213 4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 394 0.496 -3.812 6.264 1.00 0.00 H new ATOM 333 N GLN A 395 -3.392 -7.115 6.677 1.00 0.00 N ATOM 334 CA GLN A 395 -4.182 -8.104 7.398 1.00 0.00 C ATOM 335 C GLN A 395 -4.716 -9.149 6.426 1.00 0.00 C ATOM 336 O GLN A 395 -4.687 -10.349 6.702 1.00 0.00 O ATOM 337 CB GLN A 395 -5.339 -7.431 8.136 1.00 0.00 C ATOM 338 CG GLN A 395 -5.724 -8.128 9.431 1.00 0.00 C ATOM 339 CD GLN A 395 -6.164 -7.156 10.507 1.00 0.00 C ATOM 340 OE1 GLN A 395 -7.308 -6.702 10.521 1.00 0.00 O ATOM 341 NE2 GLN A 395 -5.254 -6.828 11.418 1.00 0.00 N ATOM 0 H GLN A 395 -3.716 -6.154 6.784 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.543 -8.594 8.133 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -5.067 -6.399 8.356 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -6.208 -7.398 7.479 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -6.530 -8.835 9.233 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -4.875 -8.707 9.794 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -4.317 -7.228 11.370 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -5.493 -6.177 12.166 1.00 0.00 H new ATOM 350 N GLU A 396 -5.185 -8.680 5.273 1.00 0.00 N ATOM 351 CA GLU A 396 -5.707 -9.569 4.244 1.00 0.00 C ATOM 352 C GLU A 396 -4.606 -10.499 3.752 1.00 0.00 C ATOM 353 O GLU A 396 -4.846 -11.676 3.482 1.00 0.00 O ATOM 354 CB GLU A 396 -6.274 -8.760 3.075 1.00 0.00 C ATOM 355 CG GLU A 396 -6.840 -9.621 1.959 1.00 0.00 C ATOM 356 CD GLU A 396 -7.997 -10.488 2.419 1.00 0.00 C ATOM 357 OE1 GLU A 396 -7.738 -11.541 3.039 1.00 0.00 O ATOM 358 OE2 GLU A 396 -9.159 -10.112 2.163 1.00 0.00 O ATOM 0 H GLU A 396 -5.214 -7.690 5.030 1.00 0.00 H new ATOM 0 HA GLU A 396 -6.511 -10.166 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -7.058 -8.100 3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -5.488 -8.124 2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -7.174 -8.979 1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -6.050 -10.258 1.560 1.00 0.00 H new ATOM 365 N VAL A 397 -3.392 -9.964 3.651 1.00 0.00 N ATOM 366 CA VAL A 397 -2.249 -10.750 3.207 1.00 0.00 C ATOM 367 C VAL A 397 -1.996 -11.904 4.166 1.00 0.00 C ATOM 368 O VAL A 397 -1.822 -13.049 3.747 1.00 0.00 O ATOM 369 CB VAL A 397 -0.975 -9.886 3.105 1.00 0.00 C ATOM 370 CG1 VAL A 397 0.196 -10.710 2.586 1.00 0.00 C ATOM 371 CG2 VAL A 397 -1.217 -8.673 2.218 1.00 0.00 C ATOM 0 H VAL A 397 -3.177 -8.991 3.871 1.00 0.00 H new ATOM 0 HA VAL A 397 -2.485 -11.139 2.217 1.00 0.00 H new ATOM 0 HB VAL A 397 -0.723 -9.531 4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 397 1.084 -10.081 2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 397 0.387 -11.539 3.267 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.044 -11.100 1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.306 -8.077 2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 397 -1.499 -9.004 1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -2.020 -8.068 2.640 1.00 0.00 H new ATOM 381 N GLU A 398 -1.984 -11.596 5.459 1.00 0.00 N ATOM 382 CA GLU A 398 -1.763 -12.610 6.482 1.00 0.00 C ATOM 383 C GLU A 398 -2.887 -13.639 6.461 1.00 0.00 C ATOM 384 O GLU A 398 -2.655 -14.832 6.663 1.00 0.00 O ATOM 385 CB GLU A 398 -1.673 -11.960 7.865 1.00 0.00 C ATOM 386 CG GLU A 398 -1.098 -12.879 8.931 1.00 0.00 C ATOM 387 CD GLU A 398 -1.021 -12.214 10.292 1.00 0.00 C ATOM 388 OE1 GLU A 398 -0.528 -11.068 10.365 1.00 0.00 O ATOM 389 OE2 GLU A 398 -1.453 -12.838 11.284 1.00 0.00 O ATOM 0 H GLU A 398 -2.125 -10.653 5.822 1.00 0.00 H new ATOM 0 HA GLU A 398 -0.821 -13.115 6.269 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -1.056 -11.064 7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -2.668 -11.639 8.172 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -1.713 -13.776 9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -0.101 -13.200 8.630 1.00 0.00 H new ATOM 396 N GLU A 399 -4.105 -13.169 6.209 1.00 0.00 N ATOM 397 CA GLU A 399 -5.270 -14.046 6.154 1.00 0.00 C ATOM 398 C GLU A 399 -5.396 -14.713 4.784 1.00 0.00 C ATOM 399 O GLU A 399 -6.170 -15.655 4.616 1.00 0.00 O ATOM 400 CB GLU A 399 -6.542 -13.257 6.468 1.00 0.00 C ATOM 401 CG GLU A 399 -6.890 -13.226 7.947 1.00 0.00 C ATOM 402 CD GLU A 399 -8.147 -12.428 8.234 1.00 0.00 C ATOM 403 OE1 GLU A 399 -9.158 -12.641 7.533 1.00 0.00 O ATOM 404 OE2 GLU A 399 -8.120 -11.590 9.160 1.00 0.00 O ATOM 0 H GLU A 399 -4.311 -12.185 6.039 1.00 0.00 H new ATOM 0 HA GLU A 399 -5.137 -14.827 6.903 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -6.423 -12.234 6.110 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -7.375 -13.693 5.916 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -7.022 -14.246 8.307 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -6.057 -12.797 8.504 1.00 0.00 H new ATOM 411 N PHE A 400 -4.632 -14.218 3.809 1.00 0.00 N ATOM 412 CA PHE A 400 -4.657 -14.761 2.450 1.00 0.00 C ATOM 413 C PHE A 400 -4.662 -16.289 2.466 1.00 0.00 C ATOM 414 O PHE A 400 -3.959 -16.915 3.260 1.00 0.00 O ATOM 415 CB PHE A 400 -3.452 -14.243 1.658 1.00 0.00 C ATOM 416 CG PHE A 400 -3.340 -14.818 0.274 1.00 0.00 C ATOM 417 CD1 PHE A 400 -4.315 -14.566 -0.680 1.00 0.00 C ATOM 418 CD2 PHE A 400 -2.258 -15.611 -0.073 1.00 0.00 C ATOM 419 CE1 PHE A 400 -4.213 -15.097 -1.950 1.00 0.00 C ATOM 420 CE2 PHE A 400 -2.151 -16.144 -1.343 1.00 0.00 C ATOM 421 CZ PHE A 400 -3.130 -15.887 -2.283 1.00 0.00 C ATOM 0 H PHE A 400 -3.986 -13.439 3.936 1.00 0.00 H new ATOM 0 HA PHE A 400 -5.575 -14.427 1.966 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.517 -13.157 1.586 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.541 -14.472 2.211 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -5.163 -13.948 -0.426 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -1.489 -15.815 0.658 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -4.980 -14.895 -2.683 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -1.303 -16.761 -1.601 1.00 0.00 H new ATOM 0 HZ PHE A 400 -3.049 -16.303 -3.276 1.00 0.00 H new ATOM 431 N VAL A 401 -5.465 -16.882 1.585 1.00 0.00 N ATOM 432 CA VAL A 401 -5.573 -18.335 1.496 1.00 0.00 C ATOM 433 C VAL A 401 -4.197 -18.997 1.416 1.00 0.00 C ATOM 434 O VAL A 401 -3.923 -19.961 2.130 1.00 0.00 O ATOM 435 CB VAL A 401 -6.416 -18.759 0.276 1.00 0.00 C ATOM 436 CG1 VAL A 401 -5.809 -18.217 -1.009 1.00 0.00 C ATOM 437 CG2 VAL A 401 -6.553 -20.274 0.213 1.00 0.00 C ATOM 0 H VAL A 401 -6.052 -16.376 0.921 1.00 0.00 H new ATOM 0 HA VAL A 401 -6.070 -18.670 2.406 1.00 0.00 H new ATOM 0 HB VAL A 401 -7.414 -18.335 0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -6.418 -18.527 -1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -5.775 -17.128 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.798 -18.607 -1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -7.151 -20.549 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -5.564 -20.726 0.130 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -7.041 -20.633 1.119 1.00 0.00 H new ATOM 447 N GLY A 402 -3.337 -18.473 0.550 1.00 0.00 N ATOM 448 CA GLY A 402 -2.005 -19.031 0.403 1.00 0.00 C ATOM 449 C GLY A 402 -1.582 -19.162 -1.047 1.00 0.00 C ATOM 450 O GLY A 402 -0.453 -18.819 -1.402 1.00 0.00 O ATOM 0 H GLY A 402 -3.537 -17.674 -0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -1.290 -18.399 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -1.972 -20.012 0.877 1.00 0.00 H new ATOM 454 N LYS A 403 -2.483 -19.658 -1.886 1.00 0.00 N ATOM 455 CA LYS A 403 -2.192 -19.832 -3.304 1.00 0.00 C ATOM 456 C LYS A 403 -2.955 -18.814 -4.145 1.00 0.00 C ATOM 457 O LYS A 403 -3.977 -18.280 -3.715 1.00 0.00 O ATOM 458 CB LYS A 403 -2.551 -21.251 -3.751 1.00 0.00 C ATOM 459 CG LYS A 403 -2.056 -22.330 -2.800 1.00 0.00 C ATOM 460 CD LYS A 403 -1.531 -23.541 -3.555 1.00 0.00 C ATOM 461 CE LYS A 403 -1.937 -24.841 -2.878 1.00 0.00 C ATOM 462 NZ LYS A 403 -3.106 -25.475 -3.548 1.00 0.00 N ATOM 0 H LYS A 403 -3.421 -19.947 -1.609 1.00 0.00 H new ATOM 0 HA LYS A 403 -1.124 -19.672 -3.451 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -3.634 -21.330 -3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -2.130 -21.429 -4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -1.267 -21.924 -2.167 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -2.868 -22.635 -2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -1.912 -23.527 -4.576 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -0.444 -23.487 -3.619 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -1.095 -25.533 -2.886 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -2.179 -24.646 -1.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -3.351 -26.358 -3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -3.918 -24.825 -3.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -2.867 -25.685 -4.538 1.00 0.00 H new ATOM 476 N LYS A 404 -2.449 -18.548 -5.346 1.00 0.00 N ATOM 477 CA LYS A 404 -3.082 -17.592 -6.248 1.00 0.00 C ATOM 478 C LYS A 404 -4.317 -18.197 -6.912 1.00 0.00 C ATOM 479 O LYS A 404 -4.383 -18.310 -8.137 1.00 0.00 O ATOM 480 CB LYS A 404 -2.086 -17.130 -7.313 1.00 0.00 C ATOM 481 CG LYS A 404 -2.610 -16.000 -8.186 1.00 0.00 C ATOM 482 CD LYS A 404 -1.503 -15.393 -9.033 1.00 0.00 C ATOM 483 CE LYS A 404 -0.937 -16.404 -10.017 1.00 0.00 C ATOM 484 NZ LYS A 404 0.253 -17.110 -9.466 1.00 0.00 N ATOM 0 H LYS A 404 -1.603 -18.981 -5.717 1.00 0.00 H new ATOM 0 HA LYS A 404 -3.399 -16.731 -5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -1.168 -16.804 -6.823 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -1.826 -17.977 -7.947 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -3.401 -16.376 -8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -3.053 -15.228 -7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -1.890 -14.532 -9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.706 -15.029 -8.385 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -1.706 -17.133 -10.271 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -0.662 -15.896 -10.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 1.096 -16.852 -10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 0.391 -16.834 -8.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 0.104 -18.138 -9.522 1.00 0.00 H new ATOM 498 N THR A 405 -5.292 -18.585 -6.096 1.00 0.00 N ATOM 499 CA THR A 405 -6.523 -19.178 -6.606 1.00 0.00 C ATOM 500 C THR A 405 -7.746 -18.407 -6.116 1.00 0.00 C ATOM 501 O THR A 405 -8.765 -18.339 -6.805 1.00 0.00 O ATOM 502 CB THR A 405 -6.624 -20.643 -6.175 1.00 0.00 C ATOM 503 OG1 THR A 405 -7.865 -21.199 -6.574 1.00 0.00 O ATOM 504 CG2 THR A 405 -6.493 -20.837 -4.680 1.00 0.00 C ATOM 0 H THR A 405 -5.254 -18.500 -5.080 1.00 0.00 H new ATOM 0 HA THR A 405 -6.497 -19.126 -7.694 1.00 0.00 H new ATOM 0 HB THR A 405 -5.790 -21.146 -6.665 1.00 0.00 H new ATOM 0 HG1 THR A 405 -7.910 -22.136 -6.291 1.00 0.00 H new ATOM 0 HG21 THR A 405 -6.574 -21.898 -4.442 1.00 0.00 H new ATOM 0 HG22 THR A 405 -5.524 -20.463 -4.348 1.00 0.00 H new ATOM 0 HG23 THR A 405 -7.287 -20.290 -4.171 1.00 0.00 H new ATOM 512 N ASP A 406 -7.641 -17.829 -4.924 1.00 0.00 N ATOM 513 CA ASP A 406 -8.739 -17.065 -4.344 1.00 0.00 C ATOM 514 C ASP A 406 -8.742 -15.631 -4.868 1.00 0.00 C ATOM 515 O ASP A 406 -7.707 -15.110 -5.285 1.00 0.00 O ATOM 516 CB ASP A 406 -8.632 -17.066 -2.816 1.00 0.00 C ATOM 517 CG ASP A 406 -9.746 -16.276 -2.155 1.00 0.00 C ATOM 518 OD1 ASP A 406 -10.873 -16.807 -2.057 1.00 0.00 O ATOM 519 OD2 ASP A 406 -9.492 -15.128 -1.736 1.00 0.00 O ATOM 0 H ASP A 406 -6.806 -17.875 -4.340 1.00 0.00 H new ATOM 0 HA ASP A 406 -9.676 -17.538 -4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 406 -8.656 -18.094 -2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 406 -7.670 -16.647 -2.522 1.00 0.00 H new ATOM 524 N LYS A 407 -9.912 -15.000 -4.843 1.00 0.00 N ATOM 525 CA LYS A 407 -10.052 -13.627 -5.316 1.00 0.00 C ATOM 526 C LYS A 407 -9.212 -12.665 -4.479 1.00 0.00 C ATOM 527 O LYS A 407 -8.924 -11.545 -4.903 1.00 0.00 O ATOM 528 CB LYS A 407 -11.521 -13.203 -5.278 1.00 0.00 C ATOM 529 CG LYS A 407 -11.805 -11.928 -6.056 1.00 0.00 C ATOM 530 CD LYS A 407 -12.773 -11.021 -5.310 1.00 0.00 C ATOM 531 CE LYS A 407 -12.824 -9.633 -5.926 1.00 0.00 C ATOM 532 NZ LYS A 407 -14.097 -8.929 -5.605 1.00 0.00 N ATOM 0 H LYS A 407 -10.777 -15.418 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 407 -9.692 -13.588 -6.344 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -12.134 -14.009 -5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -11.823 -13.061 -4.240 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -10.871 -11.395 -6.236 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -12.221 -12.181 -7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -13.770 -11.462 -5.322 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -12.471 -10.946 -4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -11.982 -9.044 -5.563 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -12.715 -9.712 -7.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -14.092 -7.986 -6.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -14.900 -9.478 -5.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -14.189 -8.831 -4.574 1.00 0.00 H new ATOM 546 N ALA A 408 -8.820 -13.107 -3.286 1.00 0.00 N ATOM 547 CA ALA A 408 -8.016 -12.286 -2.388 1.00 0.00 C ATOM 548 C ALA A 408 -6.796 -11.714 -3.101 1.00 0.00 C ATOM 549 O ALA A 408 -6.648 -10.499 -3.218 1.00 0.00 O ATOM 550 CB ALA A 408 -7.586 -13.098 -1.176 1.00 0.00 C ATOM 0 H ALA A 408 -9.047 -14.031 -2.920 1.00 0.00 H new ATOM 0 HA ALA A 408 -8.632 -11.450 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 408 -6.986 -12.473 -0.514 1.00 0.00 H new ATOM 0 HB2 ALA A 408 -8.469 -13.450 -0.642 1.00 0.00 H new ATOM 0 HB3 ALA A 408 -6.994 -13.953 -1.502 1.00 0.00 H new ATOM 556 N TYR A 409 -5.924 -12.596 -3.581 1.00 0.00 N ATOM 557 CA TYR A 409 -4.714 -12.172 -4.282 1.00 0.00 C ATOM 558 C TYR A 409 -5.038 -11.154 -5.373 1.00 0.00 C ATOM 559 O TYR A 409 -4.305 -10.183 -5.568 1.00 0.00 O ATOM 560 CB TYR A 409 -4.000 -13.378 -4.888 1.00 0.00 C ATOM 561 CG TYR A 409 -2.496 -13.231 -4.937 1.00 0.00 C ATOM 562 CD1 TYR A 409 -1.759 -13.049 -3.775 1.00 0.00 C ATOM 563 CD2 TYR A 409 -1.813 -13.274 -6.146 1.00 0.00 C ATOM 564 CE1 TYR A 409 -0.385 -12.912 -3.814 1.00 0.00 C ATOM 565 CE2 TYR A 409 -0.438 -13.139 -6.194 1.00 0.00 C ATOM 566 CZ TYR A 409 0.271 -12.959 -5.026 1.00 0.00 C ATOM 567 OH TYR A 409 1.640 -12.823 -5.070 1.00 0.00 O ATOM 0 H TYR A 409 -6.031 -13.607 -3.498 1.00 0.00 H new ATOM 0 HA TYR A 409 -4.055 -11.697 -3.555 1.00 0.00 H new ATOM 0 HB2 TYR A 409 -4.251 -14.267 -4.309 1.00 0.00 H new ATOM 0 HB3 TYR A 409 -4.374 -13.540 -5.899 1.00 0.00 H new ATOM 0 HD1 TYR A 409 -2.269 -13.014 -2.824 1.00 0.00 H new ATOM 0 HD2 TYR A 409 -2.365 -13.415 -7.063 1.00 0.00 H new ATOM 0 HE1 TYR A 409 0.172 -12.769 -2.900 1.00 0.00 H new ATOM 0 HE2 TYR A 409 0.078 -13.174 -7.142 1.00 0.00 H new ATOM 0 HH TYR A 409 2.049 -13.411 -4.401 1.00 0.00 H new ATOM 577 N TRP A 410 -6.144 -11.376 -6.078 1.00 0.00 N ATOM 578 CA TRP A 410 -6.563 -10.466 -7.138 1.00 0.00 C ATOM 579 C TRP A 410 -6.744 -9.061 -6.582 1.00 0.00 C ATOM 580 O TRP A 410 -6.027 -8.132 -6.960 1.00 0.00 O ATOM 581 CB TRP A 410 -7.872 -10.940 -7.772 1.00 0.00 C ATOM 582 CG TRP A 410 -7.821 -12.347 -8.285 1.00 0.00 C ATOM 583 CD1 TRP A 410 -6.706 -13.107 -8.501 1.00 0.00 C ATOM 584 CD2 TRP A 410 -8.939 -13.161 -8.650 1.00 0.00 C ATOM 585 NE1 TRP A 410 -7.066 -14.345 -8.978 1.00 0.00 N ATOM 586 CE2 TRP A 410 -8.431 -14.402 -9.077 1.00 0.00 C ATOM 587 CE3 TRP A 410 -10.322 -12.960 -8.655 1.00 0.00 C ATOM 588 CZ2 TRP A 410 -9.260 -15.437 -9.506 1.00 0.00 C ATOM 589 CZ3 TRP A 410 -11.144 -13.987 -9.079 1.00 0.00 C ATOM 590 CH2 TRP A 410 -10.610 -15.213 -9.499 1.00 0.00 C ATOM 0 H TRP A 410 -6.763 -12.174 -5.935 1.00 0.00 H new ATOM 0 HA TRP A 410 -5.787 -10.454 -7.903 1.00 0.00 H new ATOM 0 HB2 TRP A 410 -8.671 -10.861 -7.035 1.00 0.00 H new ATOM 0 HB3 TRP A 410 -8.129 -10.272 -8.594 1.00 0.00 H new ATOM 0 HD1 TRP A 410 -5.691 -12.783 -8.323 1.00 0.00 H new ATOM 0 HE1 TRP A 410 -6.422 -15.098 -9.219 1.00 0.00 H new ATOM 0 HE3 TRP A 410 -10.741 -12.018 -8.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 -8.852 -16.382 -9.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 -12.214 -13.843 -9.087 1.00 0.00 H new ATOM 0 HH2 TRP A 410 -11.278 -15.997 -9.824 1.00 0.00 H new ATOM 601 N LEU A 411 -7.700 -8.915 -5.672 1.00 0.00 N ATOM 602 CA LEU A 411 -7.970 -7.625 -5.051 1.00 0.00 C ATOM 603 C LEU A 411 -6.755 -7.146 -4.263 1.00 0.00 C ATOM 604 O LEU A 411 -6.563 -5.945 -4.071 1.00 0.00 O ATOM 605 CB LEU A 411 -9.194 -7.716 -4.136 1.00 0.00 C ATOM 606 CG LEU A 411 -9.143 -8.826 -3.086 1.00 0.00 C ATOM 607 CD1 LEU A 411 -8.329 -8.383 -1.879 1.00 0.00 C ATOM 608 CD2 LEU A 411 -10.549 -9.223 -2.665 1.00 0.00 C ATOM 0 H LEU A 411 -8.300 -9.674 -5.348 1.00 0.00 H new ATOM 0 HA LEU A 411 -8.179 -6.902 -5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -9.317 -6.761 -3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -10.079 -7.864 -4.754 1.00 0.00 H new ATOM 0 HG LEU A 411 -8.656 -9.696 -3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -8.304 -9.186 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -7.312 -8.147 -2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -8.787 -7.499 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -10.495 -10.014 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -11.060 -8.358 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -11.101 -9.582 -3.534 1.00 0.00 H new ATOM 620 N LEU A 412 -5.930 -8.092 -3.819 1.00 0.00 N ATOM 621 CA LEU A 412 -4.728 -7.766 -3.061 1.00 0.00 C ATOM 622 C LEU A 412 -3.805 -6.874 -3.887 1.00 0.00 C ATOM 623 O LEU A 412 -3.574 -5.713 -3.544 1.00 0.00 O ATOM 624 CB LEU A 412 -3.983 -9.044 -2.659 1.00 0.00 C ATOM 625 CG LEU A 412 -4.444 -9.704 -1.354 1.00 0.00 C ATOM 626 CD1 LEU A 412 -3.492 -10.822 -0.959 1.00 0.00 C ATOM 627 CD2 LEU A 412 -4.546 -8.675 -0.240 1.00 0.00 C ATOM 0 H LEU A 412 -6.074 -9.090 -3.972 1.00 0.00 H new ATOM 0 HA LEU A 412 -5.029 -7.232 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -4.084 -9.770 -3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -2.922 -8.811 -2.571 1.00 0.00 H new ATOM 0 HG LEU A 412 -5.433 -10.132 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -3.834 -11.280 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -3.467 -11.574 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.491 -10.414 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -4.875 -9.163 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.571 -8.217 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -5.266 -7.906 -0.520 1.00 0.00 H new ATOM 639 N GLU A 413 -3.286 -7.425 -4.980 1.00 0.00 N ATOM 640 CA GLU A 413 -2.392 -6.679 -5.860 1.00 0.00 C ATOM 641 C GLU A 413 -3.115 -5.498 -6.495 1.00 0.00 C ATOM 642 O GLU A 413 -2.532 -4.431 -6.686 1.00 0.00 O ATOM 643 CB GLU A 413 -1.826 -7.596 -6.948 1.00 0.00 C ATOM 644 CG GLU A 413 -2.892 -8.283 -7.786 1.00 0.00 C ATOM 645 CD GLU A 413 -2.361 -8.768 -9.121 1.00 0.00 C ATOM 646 OE1 GLU A 413 -2.038 -7.918 -9.976 1.00 0.00 O ATOM 647 OE2 GLU A 413 -2.266 -10.000 -9.309 1.00 0.00 O ATOM 0 H GLU A 413 -3.468 -8.383 -5.277 1.00 0.00 H new ATOM 0 HA GLU A 413 -1.568 -6.295 -5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -1.182 -7.011 -7.605 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -1.199 -8.355 -6.480 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -3.296 -9.129 -7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -3.717 -7.591 -7.957 1.00 0.00 H new ATOM 654 N GLU A 414 -4.391 -5.693 -6.817 1.00 0.00 N ATOM 655 CA GLU A 414 -5.193 -4.639 -7.428 1.00 0.00 C ATOM 656 C GLU A 414 -5.272 -3.425 -6.509 1.00 0.00 C ATOM 657 O GLU A 414 -4.892 -2.317 -6.891 1.00 0.00 O ATOM 658 CB GLU A 414 -6.600 -5.153 -7.738 1.00 0.00 C ATOM 659 CG GLU A 414 -7.278 -4.417 -8.881 1.00 0.00 C ATOM 660 CD GLU A 414 -8.788 -4.388 -8.741 1.00 0.00 C ATOM 661 OE1 GLU A 414 -9.278 -3.960 -7.674 1.00 0.00 O ATOM 662 OE2 GLU A 414 -9.481 -4.791 -9.699 1.00 0.00 O ATOM 0 H GLU A 414 -4.890 -6.569 -6.665 1.00 0.00 H new ATOM 0 HA GLU A 414 -4.713 -4.340 -8.360 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -6.545 -6.214 -7.982 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -7.216 -5.063 -6.843 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -6.901 -3.395 -8.925 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.013 -4.895 -9.824 1.00 0.00 H new ATOM 669 N MET A 415 -5.762 -3.643 -5.294 1.00 0.00 N ATOM 670 CA MET A 415 -5.885 -2.568 -4.317 1.00 0.00 C ATOM 671 C MET A 415 -4.522 -1.952 -4.020 1.00 0.00 C ATOM 672 O MET A 415 -4.398 -0.735 -3.876 1.00 0.00 O ATOM 673 CB MET A 415 -6.515 -3.095 -3.025 1.00 0.00 C ATOM 674 CG MET A 415 -7.365 -2.065 -2.301 1.00 0.00 C ATOM 675 SD MET A 415 -9.125 -2.243 -2.656 1.00 0.00 S ATOM 676 CE MET A 415 -9.513 -3.719 -1.718 1.00 0.00 C ATOM 0 H MET A 415 -6.080 -4.554 -4.962 1.00 0.00 H new ATOM 0 HA MET A 415 -6.530 -1.796 -4.737 1.00 0.00 H new ATOM 0 HB2 MET A 415 -7.131 -3.963 -3.259 1.00 0.00 H new ATOM 0 HB3 MET A 415 -5.724 -3.436 -2.357 1.00 0.00 H new ATOM 0 HG2 MET A 415 -7.204 -2.157 -1.227 1.00 0.00 H new ATOM 0 HG3 MET A 415 -7.040 -1.065 -2.588 1.00 0.00 H new ATOM 0 HE1 MET A 415 -10.573 -3.720 -1.462 1.00 0.00 H new ATOM 0 HE2 MET A 415 -9.284 -4.601 -2.316 1.00 0.00 H new ATOM 0 HE3 MET A 415 -8.919 -3.736 -0.804 1.00 0.00 H new ATOM 686 N LEU A 416 -3.502 -2.799 -3.932 1.00 0.00 N ATOM 687 CA LEU A 416 -2.147 -2.337 -3.658 1.00 0.00 C ATOM 688 C LEU A 416 -1.673 -1.377 -4.745 1.00 0.00 C ATOM 689 O LEU A 416 -1.195 -0.279 -4.454 1.00 0.00 O ATOM 690 CB LEU A 416 -1.188 -3.525 -3.561 1.00 0.00 C ATOM 691 CG LEU A 416 -1.380 -4.413 -2.330 1.00 0.00 C ATOM 692 CD1 LEU A 416 -0.914 -5.835 -2.615 1.00 0.00 C ATOM 693 CD2 LEU A 416 -0.634 -3.832 -1.136 1.00 0.00 C ATOM 0 H LEU A 416 -3.588 -3.809 -4.046 1.00 0.00 H new ATOM 0 HA LEU A 416 -2.156 -1.808 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 416 -1.303 -4.139 -4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 416 -0.165 -3.148 -3.562 1.00 0.00 H new ATOM 0 HG LEU A 416 -2.443 -4.446 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -1.059 -6.450 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 416 -1.492 -6.249 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.143 -5.825 -2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 416 -0.780 -4.475 -0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 416 0.430 -3.770 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 416 -1.017 -2.835 -0.918 1.00 0.00 H new ATOM 705 N THR A 417 -1.810 -1.797 -5.999 1.00 0.00 N ATOM 706 CA THR A 417 -1.398 -0.977 -7.132 1.00 0.00 C ATOM 707 C THR A 417 -2.137 0.358 -7.132 1.00 0.00 C ATOM 708 O THR A 417 -1.529 1.415 -7.304 1.00 0.00 O ATOM 709 CB THR A 417 -1.656 -1.717 -8.445 1.00 0.00 C ATOM 710 OG1 THR A 417 -2.975 -2.234 -8.478 1.00 0.00 O ATOM 711 CG2 THR A 417 -0.704 -2.869 -8.680 1.00 0.00 C ATOM 0 H THR A 417 -2.204 -2.702 -6.256 1.00 0.00 H new ATOM 0 HA THR A 417 -0.330 -0.781 -7.039 1.00 0.00 H new ATOM 0 HB THR A 417 -1.503 -0.976 -9.230 1.00 0.00 H new ATOM 0 HG1 THR A 417 -3.380 -2.155 -7.589 1.00 0.00 H new ATOM 0 HG21 THR A 417 -0.942 -3.350 -9.628 1.00 0.00 H new ATOM 0 HG22 THR A 417 0.319 -2.495 -8.710 1.00 0.00 H new ATOM 0 HG23 THR A 417 -0.802 -3.593 -7.871 1.00 0.00 H new ATOM 719 N LYS A 418 -3.450 0.303 -6.936 1.00 0.00 N ATOM 720 CA LYS A 418 -4.271 1.510 -6.912 1.00 0.00 C ATOM 721 C LYS A 418 -3.761 2.493 -5.863 1.00 0.00 C ATOM 722 O LYS A 418 -3.536 3.668 -6.154 1.00 0.00 O ATOM 723 CB LYS A 418 -5.732 1.151 -6.628 1.00 0.00 C ATOM 724 CG LYS A 418 -6.574 0.990 -7.884 1.00 0.00 C ATOM 725 CD LYS A 418 -7.383 2.242 -8.178 1.00 0.00 C ATOM 726 CE LYS A 418 -8.644 2.301 -7.328 1.00 0.00 C ATOM 727 NZ LYS A 418 -8.363 2.796 -5.952 1.00 0.00 N ATOM 0 H LYS A 418 -3.969 -0.563 -6.791 1.00 0.00 H new ATOM 0 HA LYS A 418 -4.205 1.986 -7.890 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -5.765 0.223 -6.057 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -6.173 1.927 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -5.926 0.767 -8.732 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -7.247 0.141 -7.766 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -6.772 3.125 -7.987 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -7.653 2.263 -9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -9.374 2.954 -7.807 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -9.091 1.309 -7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -9.199 3.294 -5.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -8.139 1.991 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -7.554 3.449 -5.977 1.00 0.00 H new ATOM 741 N GLU A 419 -3.578 2.002 -4.641 1.00 0.00 N ATOM 742 CA GLU A 419 -3.092 2.837 -3.548 1.00 0.00 C ATOM 743 C GLU A 419 -1.733 3.441 -3.889 1.00 0.00 C ATOM 744 O GLU A 419 -1.476 4.612 -3.610 1.00 0.00 O ATOM 745 CB GLU A 419 -2.996 2.021 -2.257 1.00 0.00 C ATOM 746 CG GLU A 419 -3.730 2.652 -1.085 1.00 0.00 C ATOM 747 CD GLU A 419 -5.209 2.846 -1.363 1.00 0.00 C ATOM 748 OE1 GLU A 419 -5.778 2.044 -2.132 1.00 0.00 O ATOM 749 OE2 GLU A 419 -5.795 3.801 -0.810 1.00 0.00 O ATOM 0 H GLU A 419 -3.759 1.032 -4.383 1.00 0.00 H new ATOM 0 HA GLU A 419 -3.803 3.650 -3.400 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -3.401 1.025 -2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -1.946 1.896 -1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -3.609 2.023 -0.203 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -3.277 3.616 -0.853 1.00 0.00 H new ATOM 756 N LEU A 420 -0.870 2.635 -4.499 1.00 0.00 N ATOM 757 CA LEU A 420 0.461 3.094 -4.882 1.00 0.00 C ATOM 758 C LEU A 420 0.369 4.292 -5.821 1.00 0.00 C ATOM 759 O LEU A 420 0.994 5.327 -5.590 1.00 0.00 O ATOM 760 CB LEU A 420 1.241 1.962 -5.555 1.00 0.00 C ATOM 761 CG LEU A 420 2.749 1.974 -5.302 1.00 0.00 C ATOM 762 CD1 LEU A 420 3.421 0.820 -6.028 1.00 0.00 C ATOM 763 CD2 LEU A 420 3.348 3.303 -5.738 1.00 0.00 C ATOM 0 H LEU A 420 -1.067 1.663 -4.738 1.00 0.00 H new ATOM 0 HA LEU A 420 0.988 3.400 -3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.838 1.009 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 420 1.068 2.012 -6.630 1.00 0.00 H new ATOM 0 HG LEU A 420 2.922 1.852 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 420 4.494 0.845 -5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 420 3.010 -0.124 -5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 420 3.242 0.910 -7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 420 4.422 3.297 -5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 420 3.165 3.453 -6.802 1.00 0.00 H new ATOM 0 HD23 LEU A 420 2.887 4.113 -5.173 1.00 0.00 H new ATOM 775 N LEU A 421 -0.422 4.147 -6.878 1.00 0.00 N ATOM 776 CA LEU A 421 -0.602 5.219 -7.849 1.00 0.00 C ATOM 777 C LEU A 421 -1.261 6.429 -7.198 1.00 0.00 C ATOM 778 O LEU A 421 -0.999 7.571 -7.575 1.00 0.00 O ATOM 779 CB LEU A 421 -1.448 4.734 -9.028 1.00 0.00 C ATOM 780 CG LEU A 421 -1.147 5.413 -10.365 1.00 0.00 C ATOM 781 CD1 LEU A 421 -0.054 4.662 -11.110 1.00 0.00 C ATOM 782 CD2 LEU A 421 -2.407 5.503 -11.212 1.00 0.00 C ATOM 0 H LEU A 421 -0.948 3.298 -7.084 1.00 0.00 H new ATOM 0 HA LEU A 421 0.381 5.514 -8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.302 3.660 -9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -2.500 4.889 -8.788 1.00 0.00 H new ATOM 0 HG LEU A 421 -0.794 6.425 -10.166 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.147 5.159 -12.059 1.00 0.00 H new ATOM 0 HD12 LEU A 421 0.854 4.649 -10.507 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -0.379 3.639 -11.298 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -2.174 5.989 -12.160 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -2.790 4.500 -11.403 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -3.161 6.084 -10.682 1.00 0.00 H new ATOM 794 N GLU A 422 -2.119 6.170 -6.216 1.00 0.00 N ATOM 795 CA GLU A 422 -2.817 7.238 -5.508 1.00 0.00 C ATOM 796 C GLU A 422 -1.855 8.027 -4.624 1.00 0.00 C ATOM 797 O GLU A 422 -1.714 9.240 -4.773 1.00 0.00 O ATOM 798 CB GLU A 422 -3.950 6.658 -4.659 1.00 0.00 C ATOM 799 CG GLU A 422 -5.174 6.261 -5.468 1.00 0.00 C ATOM 800 CD GLU A 422 -6.329 5.813 -4.594 1.00 0.00 C ATOM 801 OE1 GLU A 422 -6.967 6.681 -3.962 1.00 0.00 O ATOM 802 OE2 GLU A 422 -6.597 4.594 -4.542 1.00 0.00 O ATOM 0 H GLU A 422 -2.348 5.230 -5.892 1.00 0.00 H new ATOM 0 HA GLU A 422 -3.238 7.917 -6.250 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -3.580 5.784 -4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -4.243 7.392 -3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -5.492 7.106 -6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -4.907 5.456 -6.153 1.00 0.00 H new ATOM 809 N LEU A 423 -1.196 7.330 -3.703 1.00 0.00 N ATOM 810 CA LEU A 423 -0.250 7.968 -2.795 1.00 0.00 C ATOM 811 C LEU A 423 0.888 8.628 -3.569 1.00 0.00 C ATOM 812 O LEU A 423 1.439 9.642 -3.141 1.00 0.00 O ATOM 813 CB LEU A 423 0.313 6.945 -1.803 1.00 0.00 C ATOM 814 CG LEU A 423 1.351 5.980 -2.380 1.00 0.00 C ATOM 815 CD1 LEU A 423 2.736 6.606 -2.349 1.00 0.00 C ATOM 816 CD2 LEU A 423 1.341 4.666 -1.611 1.00 0.00 C ATOM 0 H LEU A 423 -1.300 6.325 -3.566 1.00 0.00 H new ATOM 0 HA LEU A 423 -0.783 8.741 -2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 423 0.764 7.482 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -0.514 6.363 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 423 1.091 5.774 -3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 423 3.461 5.906 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 423 2.735 7.521 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 423 3.006 6.841 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 423 2.085 3.991 -2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 423 1.577 4.855 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 423 0.354 4.209 -1.684 1.00 0.00 H new ATOM 828 N ASP A 424 1.234 8.045 -4.713 1.00 0.00 N ATOM 829 CA ASP A 424 2.306 8.574 -5.551 1.00 0.00 C ATOM 830 C ASP A 424 2.030 10.020 -5.956 1.00 0.00 C ATOM 831 O ASP A 424 2.945 10.754 -6.328 1.00 0.00 O ATOM 832 CB ASP A 424 2.480 7.707 -6.799 1.00 0.00 C ATOM 833 CG ASP A 424 3.515 6.615 -6.605 1.00 0.00 C ATOM 834 OD1 ASP A 424 4.345 6.741 -5.680 1.00 0.00 O ATOM 835 OD2 ASP A 424 3.497 5.636 -7.380 1.00 0.00 O ATOM 0 H ASP A 424 0.787 7.205 -5.081 1.00 0.00 H new ATOM 0 HA ASP A 424 3.227 8.553 -4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 424 1.523 7.255 -7.060 1.00 0.00 H new ATOM 0 HB3 ASP A 424 2.774 8.338 -7.638 1.00 0.00 H new ATOM 840 N SER A 425 0.763 10.425 -5.891 1.00 0.00 N ATOM 841 CA SER A 425 0.375 11.782 -6.257 1.00 0.00 C ATOM 842 C SER A 425 0.342 12.699 -5.036 1.00 0.00 C ATOM 843 O SER A 425 -0.527 13.563 -4.921 1.00 0.00 O ATOM 844 CB SER A 425 -0.994 11.775 -6.939 1.00 0.00 C ATOM 845 OG SER A 425 -2.038 11.662 -5.987 1.00 0.00 O ATOM 0 H SER A 425 -0.010 9.832 -5.588 1.00 0.00 H new ATOM 0 HA SER A 425 1.122 12.167 -6.951 1.00 0.00 H new ATOM 0 HB2 SER A 425 -1.121 12.691 -7.516 1.00 0.00 H new ATOM 0 HB3 SER A 425 -1.049 10.945 -7.643 1.00 0.00 H new ATOM 0 HG SER A 425 -1.947 10.816 -5.500 1.00 0.00 H new ATOM 851 N VAL A 426 1.294 12.508 -4.128 1.00 0.00 N ATOM 852 CA VAL A 426 1.371 13.324 -2.922 1.00 0.00 C ATOM 853 C VAL A 426 2.444 14.399 -3.055 1.00 0.00 C ATOM 854 O VAL A 426 3.547 14.133 -3.534 1.00 0.00 O ATOM 855 CB VAL A 426 1.663 12.465 -1.673 1.00 0.00 C ATOM 856 CG1 VAL A 426 3.013 11.774 -1.798 1.00 0.00 C ATOM 857 CG2 VAL A 426 1.604 13.315 -0.413 1.00 0.00 C ATOM 0 H VAL A 426 2.021 11.797 -4.204 1.00 0.00 H new ATOM 0 HA VAL A 426 0.398 13.800 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 426 0.895 11.695 -1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 426 3.199 11.174 -0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 426 3.011 11.128 -2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 426 3.797 12.524 -1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 426 1.812 12.692 0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 426 2.347 14.110 -0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 426 0.611 13.753 -0.316 1.00 0.00 H new ATOM 867 N GLU A 427 2.114 15.616 -2.633 1.00 0.00 N ATOM 868 CA GLU A 427 3.049 16.731 -2.710 1.00 0.00 C ATOM 869 C GLU A 427 4.077 16.661 -1.585 1.00 0.00 C ATOM 870 O GLU A 427 3.730 16.748 -0.407 1.00 0.00 O ATOM 871 CB GLU A 427 2.293 18.060 -2.646 1.00 0.00 C ATOM 872 CG GLU A 427 2.781 19.086 -3.656 1.00 0.00 C ATOM 873 CD GLU A 427 2.732 18.571 -5.080 1.00 0.00 C ATOM 874 OE1 GLU A 427 3.713 17.930 -5.514 1.00 0.00 O ATOM 875 OE2 GLU A 427 1.714 18.808 -5.763 1.00 0.00 O ATOM 0 H GLU A 427 1.206 15.854 -2.234 1.00 0.00 H new ATOM 0 HA GLU A 427 3.577 16.665 -3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 427 1.232 17.874 -2.813 1.00 0.00 H new ATOM 0 HB3 GLU A 427 2.389 18.475 -1.643 1.00 0.00 H new ATOM 0 HG2 GLU A 427 2.171 19.986 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.804 19.372 -3.412 1.00 0.00 H new ATOM 882 N THR A 428 5.343 16.505 -1.957 1.00 0.00 N ATOM 883 CA THR A 428 6.423 16.424 -0.980 1.00 0.00 C ATOM 884 C THR A 428 7.622 17.255 -1.425 1.00 0.00 C ATOM 885 O THR A 428 8.768 16.921 -1.125 1.00 0.00 O ATOM 886 CB THR A 428 6.846 14.969 -0.776 1.00 0.00 C ATOM 887 OG1 THR A 428 7.880 14.876 0.188 1.00 0.00 O ATOM 888 CG2 THR A 428 7.339 14.304 -2.044 1.00 0.00 C ATOM 0 H THR A 428 5.647 16.432 -2.928 1.00 0.00 H new ATOM 0 HA THR A 428 6.055 16.825 -0.035 1.00 0.00 H new ATOM 0 HB THR A 428 5.946 14.453 -0.441 1.00 0.00 H new ATOM 0 HG1 THR A 428 8.594 15.509 -0.036 1.00 0.00 H new ATOM 0 HG21 THR A 428 7.623 13.274 -1.828 1.00 0.00 H new ATOM 0 HG22 THR A 428 6.546 14.313 -2.792 1.00 0.00 H new ATOM 0 HG23 THR A 428 8.204 14.846 -2.426 1.00 0.00 H new ATOM 896 N GLY A 429 7.349 18.340 -2.142 1.00 0.00 N ATOM 897 CA GLY A 429 8.415 19.202 -2.618 1.00 0.00 C ATOM 898 C GLY A 429 8.753 20.303 -1.631 1.00 0.00 C ATOM 899 O GLY A 429 8.827 21.475 -2.001 1.00 0.00 O ATOM 0 H GLY A 429 6.409 18.638 -2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 429 9.305 18.603 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 429 8.121 19.647 -3.568 1.00 0.00 H new ATOM 903 N GLY A 430 8.959 19.926 -0.373 1.00 0.00 N ATOM 904 CA GLY A 430 9.289 20.902 0.648 1.00 0.00 C ATOM 905 C GLY A 430 8.564 20.643 1.955 1.00 0.00 C ATOM 906 O GLY A 430 8.032 21.567 2.571 1.00 0.00 O ATOM 0 H GLY A 430 8.903 18.962 -0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 430 10.365 20.889 0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 430 9.037 21.899 0.288 1.00 0.00 H new ATOM 910 N GLN A 431 8.543 19.383 2.378 1.00 0.00 N ATOM 911 CA GLN A 431 7.878 19.006 3.620 1.00 0.00 C ATOM 912 C GLN A 431 8.474 17.723 4.191 1.00 0.00 C ATOM 913 O GLN A 431 8.283 16.637 3.640 1.00 0.00 O ATOM 914 CB GLN A 431 6.376 18.824 3.385 1.00 0.00 C ATOM 915 CG GLN A 431 5.557 18.824 4.666 1.00 0.00 C ATOM 916 CD GLN A 431 4.258 19.594 4.526 1.00 0.00 C ATOM 917 OE1 GLN A 431 3.863 19.972 3.423 1.00 0.00 O ATOM 918 NE2 GLN A 431 3.587 19.830 5.647 1.00 0.00 N ATOM 0 H GLN A 431 8.978 18.607 1.880 1.00 0.00 H new ATOM 0 HA GLN A 431 8.032 19.808 4.342 1.00 0.00 H new ATOM 0 HB2 GLN A 431 6.019 19.623 2.735 1.00 0.00 H new ATOM 0 HB3 GLN A 431 6.210 17.885 2.857 1.00 0.00 H new ATOM 0 HG2 GLN A 431 5.337 17.796 4.952 1.00 0.00 H new ATOM 0 HG3 GLN A 431 6.149 19.259 5.471 1.00 0.00 H new ATOM 0 HE21 GLN A 431 3.952 19.498 6.540 1.00 0.00 H new ATOM 0 HE22 GLN A 431 2.706 20.344 5.616 1.00 0.00 H new ATOM 927 N ASP A 432 9.195 17.854 5.300 1.00 0.00 N ATOM 928 CA ASP A 432 9.820 16.707 5.948 1.00 0.00 C ATOM 929 C ASP A 432 8.776 15.661 6.329 1.00 0.00 C ATOM 930 O ASP A 432 9.059 14.464 6.344 1.00 0.00 O ATOM 931 CB ASP A 432 10.588 17.154 7.194 1.00 0.00 C ATOM 932 CG ASP A 432 9.695 17.840 8.209 1.00 0.00 C ATOM 933 OD1 ASP A 432 9.458 19.058 8.064 1.00 0.00 O ATOM 934 OD2 ASP A 432 9.231 17.160 9.148 1.00 0.00 O ATOM 0 H ASP A 432 9.361 18.744 5.769 1.00 0.00 H new ATOM 0 HA ASP A 432 10.517 16.258 5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 432 11.060 16.287 7.657 1.00 0.00 H new ATOM 0 HB3 ASP A 432 11.388 17.834 6.900 1.00 0.00 H new ATOM 939 N SER A 433 7.568 16.123 6.637 1.00 0.00 N ATOM 940 CA SER A 433 6.482 15.226 7.016 1.00 0.00 C ATOM 941 C SER A 433 6.132 14.283 5.871 1.00 0.00 C ATOM 942 O SER A 433 6.271 13.066 5.990 1.00 0.00 O ATOM 943 CB SER A 433 5.247 16.031 7.424 1.00 0.00 C ATOM 944 OG SER A 433 4.572 15.414 8.507 1.00 0.00 O ATOM 0 H SER A 433 7.317 17.112 6.632 1.00 0.00 H new ATOM 0 HA SER A 433 6.816 14.630 7.865 1.00 0.00 H new ATOM 0 HB2 SER A 433 5.544 17.042 7.704 1.00 0.00 H new ATOM 0 HB3 SER A 433 4.571 16.122 6.574 1.00 0.00 H new ATOM 0 HG SER A 433 3.787 15.948 8.750 1.00 0.00 H new ATOM 950 N VAL A 434 5.677 14.854 4.759 1.00 0.00 N ATOM 951 CA VAL A 434 5.308 14.062 3.592 1.00 0.00 C ATOM 952 C VAL A 434 6.499 13.258 3.081 1.00 0.00 C ATOM 953 O VAL A 434 6.337 12.156 2.559 1.00 0.00 O ATOM 954 CB VAL A 434 4.771 14.948 2.452 1.00 0.00 C ATOM 955 CG1 VAL A 434 4.239 14.088 1.314 1.00 0.00 C ATOM 956 CG2 VAL A 434 3.690 15.887 2.966 1.00 0.00 C ATOM 0 H VAL A 434 5.556 15.860 4.643 1.00 0.00 H new ATOM 0 HA VAL A 434 4.518 13.381 3.908 1.00 0.00 H new ATOM 0 HB VAL A 434 5.594 15.553 2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 434 3.864 14.730 0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 434 5.041 13.460 0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 434 3.430 13.457 1.682 1.00 0.00 H new ATOM 0 HG21 VAL A 434 3.324 16.504 2.146 1.00 0.00 H new ATOM 0 HG22 VAL A 434 2.866 15.303 3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 434 4.104 16.527 3.745 1.00 0.00 H new ATOM 966 N ARG A 435 7.696 13.813 3.241 1.00 0.00 N ATOM 967 CA ARG A 435 8.912 13.142 2.798 1.00 0.00 C ATOM 968 C ARG A 435 9.088 11.815 3.529 1.00 0.00 C ATOM 969 O ARG A 435 9.142 10.752 2.907 1.00 0.00 O ATOM 970 CB ARG A 435 10.131 14.037 3.034 1.00 0.00 C ATOM 971 CG ARG A 435 11.139 14.003 1.896 1.00 0.00 C ATOM 972 CD ARG A 435 12.567 14.046 2.415 1.00 0.00 C ATOM 973 NE ARG A 435 13.478 13.276 1.573 1.00 0.00 N ATOM 974 CZ ARG A 435 13.449 11.950 1.470 1.00 0.00 C ATOM 975 NH1 ARG A 435 12.556 11.243 2.153 1.00 0.00 N ATOM 976 NH2 ARG A 435 14.313 11.327 0.680 1.00 0.00 N ATOM 0 H ARG A 435 7.850 14.724 3.673 1.00 0.00 H new ATOM 0 HA ARG A 435 8.823 12.943 1.730 1.00 0.00 H new ATOM 0 HB2 ARG A 435 9.795 15.064 3.180 1.00 0.00 H new ATOM 0 HB3 ARG A 435 10.625 13.729 3.955 1.00 0.00 H new ATOM 0 HG2 ARG A 435 10.992 13.098 1.306 1.00 0.00 H new ATOM 0 HG3 ARG A 435 10.967 14.849 1.231 1.00 0.00 H new ATOM 0 HD2 ARG A 435 12.905 15.081 2.462 1.00 0.00 H new ATOM 0 HD3 ARG A 435 12.595 13.655 3.432 1.00 0.00 H new ATOM 0 HE ARG A 435 14.178 13.784 1.032 1.00 0.00 H new ATOM 0 HH11 ARG A 435 11.887 11.716 2.761 1.00 0.00 H new ATOM 0 HH12 ARG A 435 12.539 10.227 2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 435 15.000 11.865 0.151 1.00 0.00 H new ATOM 0 HH22 ARG A 435 14.291 10.310 0.601 1.00 0.00 H new ATOM 990 N GLN A 436 9.171 11.883 4.855 1.00 0.00 N ATOM 991 CA GLN A 436 9.333 10.686 5.674 1.00 0.00 C ATOM 992 C GLN A 436 8.196 9.705 5.417 1.00 0.00 C ATOM 993 O GLN A 436 8.421 8.509 5.233 1.00 0.00 O ATOM 994 CB GLN A 436 9.380 11.060 7.157 1.00 0.00 C ATOM 995 CG GLN A 436 10.517 10.393 7.915 1.00 0.00 C ATOM 996 CD GLN A 436 11.363 11.385 8.690 1.00 0.00 C ATOM 997 OE1 GLN A 436 11.032 11.754 9.817 1.00 0.00 O ATOM 998 NE2 GLN A 436 12.462 11.823 8.088 1.00 0.00 N ATOM 0 H GLN A 436 9.129 12.754 5.385 1.00 0.00 H new ATOM 0 HA GLN A 436 10.274 10.207 5.402 1.00 0.00 H new ATOM 0 HB2 GLN A 436 9.479 12.142 7.248 1.00 0.00 H new ATOM 0 HB3 GLN A 436 8.433 10.786 7.623 1.00 0.00 H new ATOM 0 HG2 GLN A 436 10.106 9.656 8.604 1.00 0.00 H new ATOM 0 HG3 GLN A 436 11.150 9.853 7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 436 12.698 11.491 7.153 1.00 0.00 H new ATOM 0 HE22 GLN A 436 13.070 12.492 8.560 1.00 0.00 H new ATOM 1007 N ALA A 437 6.971 10.223 5.397 1.00 0.00 N ATOM 1008 CA ALA A 437 5.798 9.395 5.152 1.00 0.00 C ATOM 1009 C ALA A 437 5.841 8.799 3.751 1.00 0.00 C ATOM 1010 O ALA A 437 5.429 7.660 3.536 1.00 0.00 O ATOM 1011 CB ALA A 437 4.528 10.211 5.345 1.00 0.00 C ATOM 0 H ALA A 437 6.767 11.211 5.547 1.00 0.00 H new ATOM 0 HA ALA A 437 5.799 8.575 5.870 1.00 0.00 H new ATOM 0 HB1 ALA A 437 3.659 9.580 5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 437 4.490 10.589 6.367 1.00 0.00 H new ATOM 0 HB3 ALA A 437 4.524 11.049 4.648 1.00 0.00 H new ATOM 1017 N ARG A 438 6.350 9.579 2.801 1.00 0.00 N ATOM 1018 CA ARG A 438 6.456 9.128 1.419 1.00 0.00 C ATOM 1019 C ARG A 438 7.345 7.894 1.327 1.00 0.00 C ATOM 1020 O ARG A 438 6.934 6.860 0.800 1.00 0.00 O ATOM 1021 CB ARG A 438 7.017 10.245 0.535 1.00 0.00 C ATOM 1022 CG ARG A 438 7.159 9.851 -0.927 1.00 0.00 C ATOM 1023 CD ARG A 438 6.372 10.782 -1.837 1.00 0.00 C ATOM 1024 NE ARG A 438 6.749 10.624 -3.239 1.00 0.00 N ATOM 1025 CZ ARG A 438 7.924 11.003 -3.738 1.00 0.00 C ATOM 1026 NH1 ARG A 438 8.836 11.560 -2.953 1.00 0.00 N ATOM 1027 NH2 ARG A 438 8.187 10.823 -5.026 1.00 0.00 N ATOM 0 H ARG A 438 6.695 10.525 2.964 1.00 0.00 H new ATOM 0 HA ARG A 438 5.458 8.867 1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 438 6.365 11.116 0.606 1.00 0.00 H new ATOM 0 HB3 ARG A 438 7.992 10.545 0.918 1.00 0.00 H new ATOM 0 HG2 ARG A 438 8.212 9.870 -1.209 1.00 0.00 H new ATOM 0 HG3 ARG A 438 6.811 8.827 -1.064 1.00 0.00 H new ATOM 0 HD2 ARG A 438 5.306 10.584 -1.724 1.00 0.00 H new ATOM 0 HD3 ARG A 438 6.539 11.815 -1.531 1.00 0.00 H new ATOM 0 HE ARG A 438 6.073 10.198 -3.873 1.00 0.00 H new ATOM 0 HH11 ARG A 438 8.639 11.700 -1.962 1.00 0.00 H new ATOM 0 HH12 ARG A 438 9.734 11.849 -3.340 1.00 0.00 H new ATOM 0 HH21 ARG A 438 7.489 10.394 -5.634 1.00 0.00 H new ATOM 0 HH22 ARG A 438 9.087 11.113 -5.408 1.00 0.00 H new ATOM 1041 N LYS A 439 8.561 8.007 1.849 1.00 0.00 N ATOM 1042 CA LYS A 439 9.502 6.893 1.832 1.00 0.00 C ATOM 1043 C LYS A 439 8.927 5.698 2.584 1.00 0.00 C ATOM 1044 O LYS A 439 9.025 4.558 2.130 1.00 0.00 O ATOM 1045 CB LYS A 439 10.837 7.311 2.454 1.00 0.00 C ATOM 1046 CG LYS A 439 10.701 7.887 3.853 1.00 0.00 C ATOM 1047 CD LYS A 439 12.059 8.202 4.460 1.00 0.00 C ATOM 1048 CE LYS A 439 12.130 7.777 5.919 1.00 0.00 C ATOM 1049 NZ LYS A 439 13.245 8.450 6.640 1.00 0.00 N ATOM 0 H LYS A 439 8.918 8.856 2.288 1.00 0.00 H new ATOM 0 HA LYS A 439 9.673 6.605 0.795 1.00 0.00 H new ATOM 0 HB2 LYS A 439 11.499 6.446 2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 439 11.313 8.051 1.810 1.00 0.00 H new ATOM 0 HG2 LYS A 439 10.098 8.794 3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 439 10.172 7.178 4.490 1.00 0.00 H new ATOM 0 HD2 LYS A 439 12.839 7.693 3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 439 12.254 9.271 4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 439 11.186 8.011 6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 439 12.261 6.696 5.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 13.188 8.227 7.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 14.155 8.115 6.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 13.173 9.479 6.508 1.00 0.00 H new ATOM 1063 N GLU A 440 8.316 5.972 3.733 1.00 0.00 N ATOM 1064 CA GLU A 440 7.714 4.922 4.545 1.00 0.00 C ATOM 1065 C GLU A 440 6.610 4.214 3.769 1.00 0.00 C ATOM 1066 O GLU A 440 6.540 2.984 3.749 1.00 0.00 O ATOM 1067 CB GLU A 440 7.151 5.513 5.841 1.00 0.00 C ATOM 1068 CG GLU A 440 6.451 4.492 6.725 1.00 0.00 C ATOM 1069 CD GLU A 440 6.194 5.012 8.125 1.00 0.00 C ATOM 1070 OE1 GLU A 440 5.683 6.144 8.254 1.00 0.00 O ATOM 1071 OE2 GLU A 440 6.502 4.286 9.094 1.00 0.00 O ATOM 0 H GLU A 440 8.225 6.911 4.121 1.00 0.00 H new ATOM 0 HA GLU A 440 8.485 4.193 4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 440 7.964 5.971 6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 440 6.448 6.308 5.592 1.00 0.00 H new ATOM 0 HG2 GLU A 440 5.503 4.209 6.267 1.00 0.00 H new ATOM 0 HG3 GLU A 440 7.059 3.589 6.783 1.00 0.00 H new ATOM 1078 N ALA A 441 5.751 4.998 3.125 1.00 0.00 N ATOM 1079 CA ALA A 441 4.655 4.446 2.339 1.00 0.00 C ATOM 1080 C ALA A 441 5.184 3.563 1.216 1.00 0.00 C ATOM 1081 O ALA A 441 4.643 2.492 0.949 1.00 0.00 O ATOM 1082 CB ALA A 441 3.794 5.566 1.775 1.00 0.00 C ATOM 0 H ALA A 441 5.793 6.017 3.132 1.00 0.00 H new ATOM 0 HA ALA A 441 4.040 3.829 2.994 1.00 0.00 H new ATOM 0 HB1 ALA A 441 2.979 5.139 1.190 1.00 0.00 H new ATOM 0 HB2 ALA A 441 3.383 6.156 2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 441 4.402 6.206 1.136 1.00 0.00 H new ATOM 1088 N VAL A 442 6.250 4.020 0.566 1.00 0.00 N ATOM 1089 CA VAL A 442 6.859 3.271 -0.525 1.00 0.00 C ATOM 1090 C VAL A 442 7.412 1.941 -0.023 1.00 0.00 C ATOM 1091 O VAL A 442 7.270 0.909 -0.679 1.00 0.00 O ATOM 1092 CB VAL A 442 7.994 4.069 -1.194 1.00 0.00 C ATOM 1093 CG1 VAL A 442 8.508 3.337 -2.426 1.00 0.00 C ATOM 1094 CG2 VAL A 442 7.523 5.470 -1.556 1.00 0.00 C ATOM 0 H VAL A 442 6.709 4.906 0.777 1.00 0.00 H new ATOM 0 HA VAL A 442 6.078 3.087 -1.263 1.00 0.00 H new ATOM 0 HB VAL A 442 8.816 4.160 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 442 9.309 3.916 -2.885 1.00 0.00 H new ATOM 0 HG12 VAL A 442 8.888 2.358 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 442 7.695 3.212 -3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 442 8.339 6.018 -2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 442 6.683 5.404 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 442 7.209 5.993 -0.653 1.00 0.00 H new ATOM 1104 N CYS A 443 8.039 1.973 1.148 1.00 0.00 N ATOM 1105 CA CYS A 443 8.605 0.768 1.741 1.00 0.00 C ATOM 1106 C CYS A 443 7.509 -0.244 2.050 1.00 0.00 C ATOM 1107 O CYS A 443 7.643 -1.430 1.756 1.00 0.00 O ATOM 1108 CB CYS A 443 9.373 1.113 3.019 1.00 0.00 C ATOM 1109 SG CYS A 443 10.797 0.045 3.336 1.00 0.00 S ATOM 0 H CYS A 443 8.168 2.818 1.704 1.00 0.00 H new ATOM 0 HA CYS A 443 9.295 0.326 1.022 1.00 0.00 H new ATOM 0 HB2 CYS A 443 9.714 2.146 2.957 1.00 0.00 H new ATOM 0 HB3 CYS A 443 8.691 1.053 3.867 1.00 0.00 H new ATOM 0 HG CYS A 443 11.382 0.417 4.436 1.00 0.00 H new ATOM 1115 N LYS A 444 6.420 0.239 2.640 1.00 0.00 N ATOM 1116 CA LYS A 444 5.290 -0.614 2.991 1.00 0.00 C ATOM 1117 C LYS A 444 4.667 -1.236 1.746 1.00 0.00 C ATOM 1118 O LYS A 444 4.639 -2.458 1.603 1.00 0.00 O ATOM 1119 CB LYS A 444 4.236 0.189 3.756 1.00 0.00 C ATOM 1120 CG LYS A 444 3.555 -0.602 4.862 1.00 0.00 C ATOM 1121 CD LYS A 444 3.825 0.004 6.231 1.00 0.00 C ATOM 1122 CE LYS A 444 4.036 -1.070 7.285 1.00 0.00 C ATOM 1123 NZ LYS A 444 5.482 -1.315 7.546 1.00 0.00 N ATOM 0 H LYS A 444 6.296 1.221 2.886 1.00 0.00 H new ATOM 0 HA LYS A 444 5.659 -1.417 3.629 1.00 0.00 H new ATOM 0 HB2 LYS A 444 4.707 1.072 4.189 1.00 0.00 H new ATOM 0 HB3 LYS A 444 3.480 0.542 3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 444 2.480 -0.630 4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 444 3.908 -1.633 4.844 1.00 0.00 H new ATOM 0 HD2 LYS A 444 4.707 0.643 6.180 1.00 0.00 H new ATOM 0 HD3 LYS A 444 2.988 0.639 6.520 1.00 0.00 H new ATOM 0 HE2 LYS A 444 3.545 -0.771 8.211 1.00 0.00 H new ATOM 0 HE3 LYS A 444 3.564 -1.997 6.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 5.584 -2.054 8.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 5.946 -1.625 6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 5.928 -0.437 7.882 1.00 0.00 H new ATOM 1137 N ILE A 445 4.171 -0.391 0.844 1.00 0.00 N ATOM 1138 CA ILE A 445 3.551 -0.871 -0.388 1.00 0.00 C ATOM 1139 C ILE A 445 4.445 -1.892 -1.083 1.00 0.00 C ATOM 1140 O ILE A 445 3.990 -2.974 -1.462 1.00 0.00 O ATOM 1141 CB ILE A 445 3.238 0.282 -1.364 1.00 0.00 C ATOM 1142 CG1 ILE A 445 4.458 1.190 -1.536 1.00 0.00 C ATOM 1143 CG2 ILE A 445 2.042 1.083 -0.869 1.00 0.00 C ATOM 1144 CD1 ILE A 445 5.244 0.911 -2.799 1.00 0.00 C ATOM 0 H ILE A 445 4.186 0.624 0.943 1.00 0.00 H new ATOM 0 HA ILE A 445 2.611 -1.344 -0.103 1.00 0.00 H new ATOM 0 HB ILE A 445 2.992 -0.146 -2.336 1.00 0.00 H new ATOM 0 HG12 ILE A 445 4.129 2.229 -1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 445 5.115 1.070 -0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 445 1.833 1.893 -1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 445 1.171 0.431 -0.798 1.00 0.00 H new ATOM 0 HG23 ILE A 445 2.264 1.499 0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 445 6.094 1.591 -2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 445 5.603 -0.118 -2.784 1.00 0.00 H new ATOM 0 HD13 ILE A 445 4.602 1.059 -3.667 1.00 0.00 H new ATOM 1156 N GLN A 446 5.722 -1.555 -1.230 1.00 0.00 N ATOM 1157 CA GLN A 446 6.675 -2.461 -1.858 1.00 0.00 C ATOM 1158 C GLN A 446 6.906 -3.671 -0.963 1.00 0.00 C ATOM 1159 O GLN A 446 7.144 -4.780 -1.443 1.00 0.00 O ATOM 1160 CB GLN A 446 8.000 -1.746 -2.129 1.00 0.00 C ATOM 1161 CG GLN A 446 8.067 -1.086 -3.495 1.00 0.00 C ATOM 1162 CD GLN A 446 8.879 0.195 -3.487 1.00 0.00 C ATOM 1163 OE1 GLN A 446 8.509 1.183 -4.121 1.00 0.00 O ATOM 1164 NE2 GLN A 446 9.995 0.185 -2.766 1.00 0.00 N ATOM 0 H GLN A 446 6.119 -0.666 -0.925 1.00 0.00 H new ATOM 0 HA GLN A 446 6.263 -2.794 -2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 446 8.158 -0.989 -1.361 1.00 0.00 H new ATOM 0 HB3 GLN A 446 8.815 -2.464 -2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 446 8.503 -1.783 -4.210 1.00 0.00 H new ATOM 0 HG3 GLN A 446 7.056 -0.868 -3.839 1.00 0.00 H new ATOM 0 HE21 GLN A 446 10.265 -0.656 -2.255 1.00 0.00 H new ATOM 0 HE22 GLN A 446 10.582 1.018 -2.723 1.00 0.00 H new ATOM 1173 N ALA A 447 6.820 -3.447 0.346 1.00 0.00 N ATOM 1174 CA ALA A 447 7.004 -4.510 1.323 1.00 0.00 C ATOM 1175 C ALA A 447 5.888 -5.542 1.209 1.00 0.00 C ATOM 1176 O ALA A 447 6.144 -6.737 1.047 1.00 0.00 O ATOM 1177 CB ALA A 447 7.048 -3.927 2.729 1.00 0.00 C ATOM 0 H ALA A 447 6.623 -2.533 0.753 1.00 0.00 H new ATOM 0 HA ALA A 447 7.952 -5.008 1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 447 7.186 -4.731 3.452 1.00 0.00 H new ATOM 0 HB2 ALA A 447 7.877 -3.224 2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 447 6.112 -3.408 2.937 1.00 0.00 H new ATOM 1183 N ILE A 448 4.649 -5.070 1.282 1.00 0.00 N ATOM 1184 CA ILE A 448 3.489 -5.946 1.178 1.00 0.00 C ATOM 1185 C ILE A 448 3.455 -6.630 -0.184 1.00 0.00 C ATOM 1186 O ILE A 448 3.116 -7.811 -0.290 1.00 0.00 O ATOM 1187 CB ILE A 448 2.175 -5.165 1.390 1.00 0.00 C ATOM 1188 CG1 ILE A 448 0.969 -6.104 1.305 1.00 0.00 C ATOM 1189 CG2 ILE A 448 2.054 -4.044 0.369 1.00 0.00 C ATOM 1190 CD1 ILE A 448 -0.279 -5.543 1.951 1.00 0.00 C ATOM 0 H ILE A 448 4.422 -4.084 1.413 1.00 0.00 H new ATOM 0 HA ILE A 448 3.578 -6.699 1.961 1.00 0.00 H new ATOM 0 HB ILE A 448 2.193 -4.724 2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 448 0.760 -6.321 0.257 1.00 0.00 H new ATOM 0 HG13 ILE A 448 1.221 -7.051 1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 448 1.122 -3.503 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 448 2.895 -3.360 0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 448 2.058 -4.465 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -1.093 -6.261 1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -0.088 -5.352 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -0.556 -4.611 1.458 1.00 0.00 H new ATOM 1202 N LEU A 449 3.817 -5.885 -1.224 1.00 0.00 N ATOM 1203 CA LEU A 449 3.836 -6.421 -2.580 1.00 0.00 C ATOM 1204 C LEU A 449 4.775 -7.620 -2.670 1.00 0.00 C ATOM 1205 O LEU A 449 4.368 -8.713 -3.066 1.00 0.00 O ATOM 1206 CB LEU A 449 4.266 -5.339 -3.575 1.00 0.00 C ATOM 1207 CG LEU A 449 3.182 -4.901 -4.563 1.00 0.00 C ATOM 1208 CD1 LEU A 449 1.948 -4.412 -3.819 1.00 0.00 C ATOM 1209 CD2 LEU A 449 3.714 -3.817 -5.488 1.00 0.00 C ATOM 0 H LEU A 449 4.101 -4.908 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 449 2.828 -6.750 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 449 4.601 -4.465 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 449 5.124 -5.705 -4.139 1.00 0.00 H new ATOM 0 HG LEU A 449 2.898 -5.762 -5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 449 1.188 -4.105 -4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 449 1.555 -5.217 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 449 2.215 -3.564 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 449 2.931 -3.516 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 449 4.025 -2.955 -4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 449 4.568 -4.202 -6.046 1.00 0.00 H new ATOM 1221 N GLU A 450 6.034 -7.409 -2.294 1.00 0.00 N ATOM 1222 CA GLU A 450 7.028 -8.475 -2.327 1.00 0.00 C ATOM 1223 C GLU A 450 6.609 -9.626 -1.418 1.00 0.00 C ATOM 1224 O GLU A 450 6.858 -10.793 -1.721 1.00 0.00 O ATOM 1225 CB GLU A 450 8.398 -7.941 -1.902 1.00 0.00 C ATOM 1226 CG GLU A 450 8.455 -7.491 -0.451 1.00 0.00 C ATOM 1227 CD GLU A 450 9.871 -7.232 0.025 1.00 0.00 C ATOM 1228 OE1 GLU A 450 10.653 -8.201 0.111 1.00 0.00 O ATOM 1229 OE2 GLU A 450 10.197 -6.062 0.312 1.00 0.00 O ATOM 0 H GLU A 450 6.388 -6.511 -1.964 1.00 0.00 H new ATOM 0 HA GLU A 450 7.098 -8.846 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 450 9.146 -8.717 -2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 450 8.666 -7.102 -2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 450 7.864 -6.583 -0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 450 7.997 -8.253 0.180 1.00 0.00 H new ATOM 1236 N LYS A 451 5.968 -9.287 -0.304 1.00 0.00 N ATOM 1237 CA LYS A 451 5.508 -10.291 0.648 1.00 0.00 C ATOM 1238 C LYS A 451 4.521 -11.248 -0.012 1.00 0.00 C ATOM 1239 O LYS A 451 4.633 -12.466 0.126 1.00 0.00 O ATOM 1240 CB LYS A 451 4.857 -9.616 1.858 1.00 0.00 C ATOM 1241 CG LYS A 451 5.503 -9.988 3.183 1.00 0.00 C ATOM 1242 CD LYS A 451 6.760 -9.173 3.438 1.00 0.00 C ATOM 1243 CE LYS A 451 7.582 -9.759 4.575 1.00 0.00 C ATOM 1244 NZ LYS A 451 8.705 -10.597 4.073 1.00 0.00 N ATOM 0 H LYS A 451 5.756 -8.325 -0.039 1.00 0.00 H new ATOM 0 HA LYS A 451 6.372 -10.864 0.985 1.00 0.00 H new ATOM 0 HB2 LYS A 451 4.906 -8.535 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 451 3.801 -9.886 1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 451 4.792 -9.826 3.994 1.00 0.00 H new ATOM 0 HG3 LYS A 451 5.750 -11.050 3.183 1.00 0.00 H new ATOM 0 HD2 LYS A 451 7.363 -9.139 2.531 1.00 0.00 H new ATOM 0 HD3 LYS A 451 6.486 -8.145 3.677 1.00 0.00 H new ATOM 0 HE2 LYS A 451 7.979 -8.951 5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 451 6.938 -10.361 5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 9.241 -10.978 4.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 8.326 -11.383 3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 9.334 -10.017 3.482 1.00 0.00 H new ATOM 1258 N LEU A 452 3.556 -10.686 -0.734 1.00 0.00 N ATOM 1259 CA LEU A 452 2.551 -11.487 -1.420 1.00 0.00 C ATOM 1260 C LEU A 452 3.180 -12.285 -2.558 1.00 0.00 C ATOM 1261 O LEU A 452 2.844 -13.451 -2.770 1.00 0.00 O ATOM 1262 CB LEU A 452 1.437 -10.590 -1.964 1.00 0.00 C ATOM 1263 CG LEU A 452 0.261 -10.370 -1.013 1.00 0.00 C ATOM 1264 CD1 LEU A 452 -0.647 -9.267 -1.533 1.00 0.00 C ATOM 1265 CD2 LEU A 452 -0.523 -11.661 -0.824 1.00 0.00 C ATOM 0 H LEU A 452 3.450 -9.679 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 452 2.124 -12.186 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 452 1.864 -9.620 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 452 1.060 -11.026 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 452 0.656 -10.063 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -1.479 -9.125 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.081 -8.339 -1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -1.033 -9.546 -2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -1.356 -11.484 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -0.906 -11.998 -1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 452 0.131 -12.426 -0.406 1.00 0.00 H new ATOM 1277 N GLU A 453 4.094 -11.651 -3.284 1.00 0.00 N ATOM 1278 CA GLU A 453 4.772 -12.303 -4.398 1.00 0.00 C ATOM 1279 C GLU A 453 5.547 -13.525 -3.918 1.00 0.00 C ATOM 1280 O GLU A 453 5.589 -14.554 -4.595 1.00 0.00 O ATOM 1281 CB GLU A 453 5.718 -11.322 -5.093 1.00 0.00 C ATOM 1282 CG GLU A 453 5.151 -10.739 -6.377 1.00 0.00 C ATOM 1283 CD GLU A 453 5.817 -11.302 -7.617 1.00 0.00 C ATOM 1284 OE1 GLU A 453 5.856 -12.543 -7.758 1.00 0.00 O ATOM 1285 OE2 GLU A 453 6.299 -10.504 -8.448 1.00 0.00 O ATOM 0 H GLU A 453 4.382 -10.686 -3.121 1.00 0.00 H new ATOM 0 HA GLU A 453 4.016 -12.631 -5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 453 5.953 -10.508 -4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.656 -11.831 -5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 453 4.081 -10.940 -6.421 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.272 -9.656 -6.364 1.00 0.00 H new ATOM 1292 N LYS A 454 6.161 -13.408 -2.745 1.00 0.00 N ATOM 1293 CA LYS A 454 6.934 -14.504 -2.172 1.00 0.00 C ATOM 1294 C LYS A 454 6.014 -15.566 -1.580 1.00 0.00 C ATOM 1295 O LYS A 454 6.294 -16.761 -1.668 1.00 0.00 O ATOM 1296 CB LYS A 454 7.884 -13.976 -1.094 1.00 0.00 C ATOM 1297 CG LYS A 454 9.018 -14.933 -0.763 1.00 0.00 C ATOM 1298 CD LYS A 454 10.239 -14.191 -0.245 1.00 0.00 C ATOM 1299 CE LYS A 454 11.069 -15.064 0.683 1.00 0.00 C ATOM 1300 NZ LYS A 454 10.411 -15.250 2.006 1.00 0.00 N ATOM 0 H LYS A 454 6.138 -12.564 -2.172 1.00 0.00 H new ATOM 0 HA LYS A 454 7.519 -14.960 -2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 454 8.305 -13.027 -1.425 1.00 0.00 H new ATOM 0 HB3 LYS A 454 7.315 -13.773 -0.187 1.00 0.00 H new ATOM 0 HG2 LYS A 454 8.683 -15.651 -0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 454 9.287 -15.502 -1.653 1.00 0.00 H new ATOM 0 HD2 LYS A 454 10.852 -13.866 -1.085 1.00 0.00 H new ATOM 0 HD3 LYS A 454 9.922 -13.293 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 454 11.231 -16.037 0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 454 12.050 -14.612 0.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 11.101 -15.625 2.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 10.051 -14.336 2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 9.621 -15.919 1.910 1.00 0.00 H new ATOM 1314 N LYS A 455 4.916 -15.121 -0.979 1.00 0.00 N ATOM 1315 CA LYS A 455 3.953 -16.036 -0.373 1.00 0.00 C ATOM 1316 C LYS A 455 2.787 -16.308 -1.323 1.00 0.00 C ATOM 1317 O LYS A 455 1.688 -16.648 -0.885 1.00 0.00 O ATOM 1318 CB LYS A 455 3.434 -15.460 0.947 1.00 0.00 C ATOM 1319 CG LYS A 455 3.759 -16.324 2.155 1.00 0.00 C ATOM 1320 CD LYS A 455 2.649 -16.272 3.192 1.00 0.00 C ATOM 1321 CE LYS A 455 2.853 -17.317 4.277 1.00 0.00 C ATOM 1322 NZ LYS A 455 2.510 -18.686 3.803 1.00 0.00 N ATOM 0 H LYS A 455 4.670 -14.134 -0.898 1.00 0.00 H new ATOM 0 HA LYS A 455 4.459 -16.980 -0.173 1.00 0.00 H new ATOM 0 HB2 LYS A 455 3.861 -14.468 1.094 1.00 0.00 H new ATOM 0 HB3 LYS A 455 2.353 -15.335 0.880 1.00 0.00 H new ATOM 0 HG2 LYS A 455 3.912 -17.355 1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 455 4.694 -15.987 2.604 1.00 0.00 H new ATOM 0 HD2 LYS A 455 2.616 -15.280 3.642 1.00 0.00 H new ATOM 0 HD3 LYS A 455 1.687 -16.434 2.706 1.00 0.00 H new ATOM 0 HE2 LYS A 455 3.891 -17.298 4.609 1.00 0.00 H new ATOM 0 HE3 LYS A 455 2.237 -17.068 5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 2.565 -19.353 4.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 1.545 -18.688 3.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 3.180 -18.975 3.062 1.00 0.00 H new ATOM 1336 N GLY A 456 3.034 -16.155 -2.620 1.00 0.00 N ATOM 1337 CA GLY A 456 1.993 -16.389 -3.604 1.00 0.00 C ATOM 1338 C GLY A 456 2.537 -16.455 -5.018 1.00 0.00 C ATOM 1339 O GLY A 456 1.982 -15.766 -5.899 1.00 0.00 O ATOM 1340 OXT GLY A 456 3.517 -17.194 -5.243 1.00 0.00 O ATOM 0 H GLY A 456 3.935 -15.874 -3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 456 1.480 -17.322 -3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 456 1.251 -15.593 -3.540 1.00 0.00 H new TER 1344 GLY A 456