USER MOD reduce.3.24.130724 H: found=0, std=0, add=625, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 626 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 NoAdj-H: A 430 HIS HE2 : A 430 HIS NE2 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 452 HIS HE2 : A 452 HIS NE2 : A 502 ZNZN :(H bumps) USER MOD NoAdj-H: A 473 HIS HE2 : A 473 HIS NE2 : A 503 ZNZN :(H bumps) USER MOD Single : A 408 SER OG : rot 180:sc= -0.218 USER MOD Single : A 410 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.21) USER MOD Single : A 411 SER OG : rot -154:sc= 0.0125 USER MOD Single : A 414 GLN : amide:sc= 1.17 K(o=1.2,f=-8.5!) USER MOD Single : A 416 LYS NZ :NH3+ 167:sc= 1.23 (180deg=1.14) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 HIS : no HD1:sc= -0.0414 X(o=-0.041,f=-0.041) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 ASN : amide:sc= 0.18 K(o=0.18,f=-5.7!) USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 TYR OH : rot 180:sc= 0 USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 434 HIS : no HD1:sc=-0.00244 K(o=-0.0024,f=-0.71) USER MOD Single : A 436 MET CE :methyl 172:sc= 0 (180deg=-0.103) USER MOD Single : A 442 ASN : amide:sc= 0.777 K(o=0.78,f=0) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 455 ASN : amide:sc= 0.307 K(o=0.31,f=-3.2!) USER MOD Single : A 463 ASN : amide:sc= 0.579 K(o=0.58,f=0) USER MOD Single : A 465 LYS NZ :NH3+ 158:sc= 2.43 (180deg=1.69) USER MOD Single : A 466 ASN : amide:sc= -0.0832 K(o=-0.083,f=-4.9!) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 404 12.146 -23.296 -14.912 1.00 20.00 N ATOM 2 CA GLY A 404 12.263 -22.038 -14.139 1.00 20.00 C ATOM 3 C GLY A 404 11.512 -22.107 -12.811 1.00 20.00 C ATOM 4 O GLY A 404 10.695 -23.012 -12.615 1.00 20.00 O ATOM 0 HA2 GLY A 404 13.315 -21.826 -13.949 1.00 20.00 H new ATOM 0 HA3 GLY A 404 11.874 -21.211 -14.733 1.00 20.00 H new ATOM 10 N PRO A 405 11.772 -21.167 -11.880 1.00 20.00 N ATOM 11 CA PRO A 405 11.122 -21.116 -10.567 1.00 20.00 C ATOM 12 C PRO A 405 9.636 -20.721 -10.649 1.00 20.00 C ATOM 13 O PRO A 405 9.194 -20.083 -11.608 1.00 20.00 O ATOM 14 CB PRO A 405 11.942 -20.106 -9.755 1.00 20.00 C ATOM 15 CG PRO A 405 12.453 -19.140 -10.822 1.00 20.00 C ATOM 16 CD PRO A 405 12.714 -20.060 -12.016 1.00 20.00 C ATOM 0 HA PRO A 405 11.107 -22.100 -10.098 1.00 20.00 H new ATOM 0 HB2 PRO A 405 11.331 -19.597 -9.009 1.00 20.00 H new ATOM 0 HB3 PRO A 405 12.761 -20.588 -9.221 1.00 20.00 H new ATOM 0 HG2 PRO A 405 11.717 -18.371 -11.057 1.00 20.00 H new ATOM 0 HG3 PRO A 405 13.359 -18.626 -10.502 1.00 20.00 H new ATOM 0 HD2 PRO A 405 12.563 -19.531 -12.957 1.00 20.00 H new ATOM 0 HD3 PRO A 405 13.743 -20.420 -12.015 1.00 20.00 H new ATOM 24 N LEU A 406 8.872 -21.082 -9.612 1.00 20.00 N ATOM 25 CA LEU A 406 7.430 -20.823 -9.470 1.00 20.00 C ATOM 26 C LEU A 406 7.112 -20.171 -8.112 1.00 20.00 C ATOM 27 O LEU A 406 7.915 -20.230 -7.177 1.00 20.00 O ATOM 28 CB LEU A 406 6.651 -22.145 -9.646 1.00 20.00 C ATOM 29 CG LEU A 406 6.755 -22.799 -11.038 1.00 20.00 C ATOM 30 CD1 LEU A 406 6.039 -24.150 -11.022 1.00 20.00 C ATOM 31 CD2 LEU A 406 6.116 -21.943 -12.136 1.00 20.00 C ATOM 0 H LEU A 406 9.256 -21.585 -8.812 1.00 20.00 H new ATOM 0 HA LEU A 406 7.120 -20.121 -10.244 1.00 20.00 H new ATOM 0 HB2 LEU A 406 7.007 -22.858 -8.902 1.00 20.00 H new ATOM 0 HB3 LEU A 406 5.599 -21.958 -9.430 1.00 20.00 H new ATOM 0 HG LEU A 406 7.817 -22.910 -11.257 1.00 20.00 H new ATOM 0 HD11 LEU A 406 6.113 -24.612 -12.006 1.00 20.00 H new ATOM 0 HD12 LEU A 406 6.504 -24.799 -10.280 1.00 20.00 H new ATOM 0 HD13 LEU A 406 4.989 -24.002 -10.768 1.00 20.00 H new ATOM 0 HD21 LEU A 406 6.216 -22.449 -13.096 1.00 20.00 H new ATOM 0 HD22 LEU A 406 5.059 -21.794 -11.913 1.00 20.00 H new ATOM 0 HD23 LEU A 406 6.617 -20.976 -12.181 1.00 20.00 H new ATOM 43 N GLY A 407 5.938 -19.548 -7.994 1.00 20.00 N ATOM 44 CA GLY A 407 5.453 -18.908 -6.765 1.00 20.00 C ATOM 45 C GLY A 407 3.954 -18.592 -6.805 1.00 20.00 C ATOM 46 O GLY A 407 3.288 -18.803 -7.823 1.00 20.00 O ATOM 0 H GLY A 407 5.280 -19.471 -8.769 1.00 20.00 H new ATOM 0 HA2 GLY A 407 5.658 -19.561 -5.917 1.00 20.00 H new ATOM 0 HA3 GLY A 407 6.009 -17.985 -6.599 1.00 20.00 H new ATOM 50 N SER A 408 3.416 -18.109 -5.682 1.00 20.00 N ATOM 51 CA SER A 408 1.983 -17.845 -5.481 1.00 20.00 C ATOM 52 C SER A 408 1.750 -16.720 -4.459 1.00 20.00 C ATOM 53 O SER A 408 2.602 -16.466 -3.604 1.00 20.00 O ATOM 54 CB SER A 408 1.303 -19.140 -5.025 1.00 20.00 C ATOM 55 OG SER A 408 -0.098 -19.052 -5.196 1.00 20.00 O ATOM 0 H SER A 408 3.979 -17.883 -4.862 1.00 20.00 H new ATOM 0 HA SER A 408 1.550 -17.510 -6.424 1.00 20.00 H new ATOM 0 HB2 SER A 408 1.693 -19.983 -5.596 1.00 20.00 H new ATOM 0 HB3 SER A 408 1.536 -19.330 -3.977 1.00 20.00 H new ATOM 0 HG SER A 408 -0.517 -19.888 -4.902 1.00 20.00 H new ATOM 61 N GLU A 409 0.604 -16.039 -4.539 1.00 20.00 N ATOM 62 CA GLU A 409 0.301 -14.795 -3.807 1.00 20.00 C ATOM 63 C GLU A 409 -0.986 -14.843 -2.974 1.00 20.00 C ATOM 64 O GLU A 409 -1.715 -13.858 -2.856 1.00 20.00 O ATOM 65 CB GLU A 409 0.360 -13.569 -4.738 1.00 20.00 C ATOM 66 CG GLU A 409 -0.689 -13.481 -5.863 1.00 20.00 C ATOM 67 CD GLU A 409 -0.590 -14.621 -6.892 1.00 20.00 C ATOM 68 OE1 GLU A 409 0.188 -14.504 -7.870 1.00 20.00 O ATOM 69 OE2 GLU A 409 -1.302 -15.641 -6.724 1.00 20.00 O ATOM 0 H GLU A 409 -0.167 -16.344 -5.133 1.00 20.00 H new ATOM 0 HA GLU A 409 1.093 -14.690 -3.065 1.00 20.00 H new ATOM 0 HB2 GLU A 409 0.269 -12.674 -4.122 1.00 20.00 H new ATOM 0 HB3 GLU A 409 1.349 -13.542 -5.196 1.00 20.00 H new ATOM 0 HG2 GLU A 409 -1.685 -13.489 -5.420 1.00 20.00 H new ATOM 0 HG3 GLU A 409 -0.577 -12.527 -6.379 1.00 20.00 H new ATOM 76 N LYS A 410 -1.277 -15.997 -2.369 1.00 20.00 N ATOM 77 CA LYS A 410 -2.544 -16.245 -1.652 1.00 20.00 C ATOM 78 C LYS A 410 -2.518 -15.753 -0.205 1.00 20.00 C ATOM 79 O LYS A 410 -3.504 -15.883 0.521 1.00 20.00 O ATOM 80 CB LYS A 410 -2.983 -17.716 -1.762 1.00 20.00 C ATOM 81 CG LYS A 410 -2.912 -18.335 -3.169 1.00 20.00 C ATOM 82 CD LYS A 410 -3.517 -17.481 -4.296 1.00 20.00 C ATOM 83 CE LYS A 410 -3.401 -18.229 -5.630 1.00 20.00 C ATOM 84 NZ LYS A 410 -3.522 -17.308 -6.786 1.00 20.00 N ATOM 0 H LYS A 410 -0.641 -16.794 -2.359 1.00 20.00 H new ATOM 0 HA LYS A 410 -3.303 -15.645 -2.154 1.00 20.00 H new ATOM 0 HB2 LYS A 410 -2.362 -18.311 -1.092 1.00 20.00 H new ATOM 0 HB3 LYS A 410 -4.009 -17.797 -1.402 1.00 20.00 H new ATOM 0 HG2 LYS A 410 -1.867 -18.534 -3.408 1.00 20.00 H new ATOM 0 HG3 LYS A 410 -3.424 -19.297 -3.151 1.00 20.00 H new ATOM 0 HD2 LYS A 410 -4.563 -17.264 -4.079 1.00 20.00 H new ATOM 0 HD3 LYS A 410 -2.999 -16.524 -4.358 1.00 20.00 H new ATOM 0 HE2 LYS A 410 -2.443 -18.746 -5.675 1.00 20.00 H new ATOM 0 HE3 LYS A 410 -4.178 -18.991 -5.689 1.00 20.00 H new ATOM 0 HZ1 LYS A 410 -3.388 -17.840 -7.669 1.00 20.00 H new ATOM 0 HZ2 LYS A 410 -4.466 -16.871 -6.785 1.00 20.00 H new ATOM 0 HZ3 LYS A 410 -2.797 -16.566 -6.716 1.00 20.00 H new ATOM 98 N SER A 411 -1.395 -15.163 0.195 1.00 20.00 N ATOM 99 CA SER A 411 -1.278 -14.409 1.433 1.00 20.00 C ATOM 100 C SER A 411 -2.056 -13.096 1.319 1.00 20.00 C ATOM 101 O SER A 411 -1.885 -12.347 0.354 1.00 20.00 O ATOM 102 CB SER A 411 0.184 -14.135 1.769 1.00 20.00 C ATOM 103 OG SER A 411 0.255 -13.538 3.053 1.00 20.00 O ATOM 0 H SER A 411 -0.529 -15.198 -0.343 1.00 20.00 H new ATOM 0 HA SER A 411 -1.702 -15.004 2.242 1.00 20.00 H new ATOM 0 HB2 SER A 411 0.755 -15.063 1.753 1.00 20.00 H new ATOM 0 HB3 SER A 411 0.626 -13.476 1.022 1.00 20.00 H new ATOM 0 HG SER A 411 1.070 -12.998 3.118 1.00 20.00 H new ATOM 109 N LEU A 412 -2.912 -12.809 2.302 1.00 20.00 N ATOM 110 CA LEU A 412 -3.797 -11.636 2.285 1.00 20.00 C ATOM 111 C LEU A 412 -3.077 -10.321 2.658 1.00 20.00 C ATOM 112 O LEU A 412 -3.619 -9.228 2.489 1.00 20.00 O ATOM 113 CB LEU A 412 -5.022 -11.948 3.169 1.00 20.00 C ATOM 114 CG LEU A 412 -6.223 -11.006 2.969 1.00 20.00 C ATOM 115 CD1 LEU A 412 -6.744 -11.045 1.530 1.00 20.00 C ATOM 116 CD2 LEU A 412 -7.363 -11.415 3.900 1.00 20.00 C ATOM 0 H LEU A 412 -3.013 -13.385 3.138 1.00 20.00 H new ATOM 0 HA LEU A 412 -4.135 -11.452 1.265 1.00 20.00 H new ATOM 0 HB2 LEU A 412 -5.344 -12.970 2.971 1.00 20.00 H new ATOM 0 HB3 LEU A 412 -4.717 -11.907 4.215 1.00 20.00 H new ATOM 0 HG LEU A 412 -5.881 -9.996 3.193 1.00 20.00 H new ATOM 0 HD11 LEU A 412 -7.591 -10.366 1.431 1.00 20.00 H new ATOM 0 HD12 LEU A 412 -5.952 -10.738 0.848 1.00 20.00 H new ATOM 0 HD13 LEU A 412 -7.061 -12.059 1.285 1.00 20.00 H new ATOM 0 HD21 LEU A 412 -8.210 -10.745 3.754 1.00 20.00 H new ATOM 0 HD22 LEU A 412 -7.667 -12.438 3.676 1.00 20.00 H new ATOM 0 HD23 LEU A 412 -7.027 -11.355 4.935 1.00 20.00 H new ATOM 128 N GLU A 413 -1.834 -10.413 3.116 1.00 20.00 N ATOM 129 CA GLU A 413 -0.958 -9.254 3.301 1.00 20.00 C ATOM 130 C GLU A 413 -0.526 -8.639 1.956 1.00 20.00 C ATOM 131 O GLU A 413 -0.472 -9.310 0.924 1.00 20.00 O ATOM 132 CB GLU A 413 0.249 -9.643 4.168 1.00 20.00 C ATOM 133 CG GLU A 413 -0.109 -9.660 5.656 1.00 20.00 C ATOM 134 CD GLU A 413 1.114 -10.018 6.522 1.00 20.00 C ATOM 135 OE1 GLU A 413 1.867 -9.097 6.925 1.00 20.00 O ATOM 136 OE2 GLU A 413 1.323 -11.218 6.825 1.00 20.00 O ATOM 0 H GLU A 413 -1.399 -11.299 3.372 1.00 20.00 H new ATOM 0 HA GLU A 413 -1.520 -8.479 3.823 1.00 20.00 H new ATOM 0 HB2 GLU A 413 0.611 -10.627 3.869 1.00 20.00 H new ATOM 0 HB3 GLU A 413 1.063 -8.938 3.997 1.00 20.00 H new ATOM 0 HG2 GLU A 413 -0.493 -8.683 5.951 1.00 20.00 H new ATOM 0 HG3 GLU A 413 -0.906 -10.382 5.832 1.00 20.00 H new ATOM 143 N GLN A 414 -0.211 -7.342 1.981 1.00 20.00 N ATOM 144 CA GLN A 414 0.318 -6.594 0.834 1.00 20.00 C ATOM 145 C GLN A 414 1.825 -6.321 0.974 1.00 20.00 C ATOM 146 O GLN A 414 2.340 -6.111 2.075 1.00 20.00 O ATOM 147 CB GLN A 414 -0.530 -5.333 0.588 1.00 20.00 C ATOM 148 CG GLN A 414 -0.076 -4.505 -0.629 1.00 20.00 C ATOM 149 CD GLN A 414 -1.156 -3.598 -1.199 1.00 20.00 C ATOM 150 OE1 GLN A 414 -1.236 -2.425 -0.894 1.00 20.00 O ATOM 151 NE2 GLN A 414 -2.012 -4.080 -2.078 1.00 20.00 N ATOM 0 H GLN A 414 -0.318 -6.768 2.817 1.00 20.00 H new ATOM 0 HA GLN A 414 0.232 -7.207 -0.063 1.00 20.00 H new ATOM 0 HB2 GLN A 414 -1.570 -5.628 0.447 1.00 20.00 H new ATOM 0 HB3 GLN A 414 -0.495 -4.704 1.477 1.00 20.00 H new ATOM 0 HG2 GLN A 414 0.781 -3.896 -0.342 1.00 20.00 H new ATOM 0 HG3 GLN A 414 0.264 -5.184 -1.411 1.00 20.00 H new ATOM 0 HE21 GLN A 414 -1.965 -5.062 -2.350 1.00 20.00 H new ATOM 0 HE22 GLN A 414 -2.721 -3.471 -2.486 1.00 20.00 H new ATOM 160 N CYS A 415 2.513 -6.330 -0.168 1.00 20.00 N ATOM 161 CA CYS A 415 3.905 -5.943 -0.344 1.00 20.00 C ATOM 162 C CYS A 415 4.213 -4.492 0.079 1.00 20.00 C ATOM 163 O CYS A 415 3.321 -3.683 0.352 1.00 20.00 O ATOM 164 CB CYS A 415 4.260 -6.197 -1.803 1.00 20.00 C ATOM 165 SG CYS A 415 6.047 -6.576 -1.910 1.00 20.00 S ATOM 0 H CYS A 415 2.084 -6.626 -1.045 1.00 20.00 H new ATOM 0 HA CYS A 415 4.524 -6.544 0.322 1.00 20.00 H new ATOM 0 HB2 CYS A 415 3.673 -7.027 -2.197 1.00 20.00 H new ATOM 0 HB3 CYS A 415 4.022 -5.322 -2.408 1.00 20.00 H new ATOM 170 N LYS A 416 5.505 -4.160 0.089 1.00 20.00 N ATOM 171 CA LYS A 416 6.042 -2.857 0.516 1.00 20.00 C ATOM 172 C LYS A 416 6.355 -1.898 -0.644 1.00 20.00 C ATOM 173 O LYS A 416 6.547 -0.706 -0.409 1.00 20.00 O ATOM 174 CB LYS A 416 7.269 -3.110 1.411 1.00 20.00 C ATOM 175 CG LYS A 416 7.346 -2.114 2.580 1.00 20.00 C ATOM 176 CD LYS A 416 8.658 -2.233 3.373 1.00 20.00 C ATOM 177 CE LYS A 416 8.988 -3.651 3.871 1.00 20.00 C ATOM 178 NZ LYS A 416 7.998 -4.161 4.855 1.00 20.00 N ATOM 0 H LYS A 416 6.234 -4.808 -0.209 1.00 20.00 H new ATOM 0 HA LYS A 416 5.267 -2.339 1.081 1.00 20.00 H new ATOM 0 HB2 LYS A 416 7.228 -4.126 1.803 1.00 20.00 H new ATOM 0 HB3 LYS A 416 8.176 -3.036 0.811 1.00 20.00 H new ATOM 0 HG2 LYS A 416 7.250 -1.099 2.195 1.00 20.00 H new ATOM 0 HG3 LYS A 416 6.504 -2.281 3.251 1.00 20.00 H new ATOM 0 HD2 LYS A 416 9.478 -1.884 2.745 1.00 20.00 H new ATOM 0 HD3 LYS A 416 8.608 -1.564 4.232 1.00 20.00 H new ATOM 0 HE2 LYS A 416 9.029 -4.330 3.019 1.00 20.00 H new ATOM 0 HE3 LYS A 416 9.978 -3.650 4.326 1.00 20.00 H new ATOM 0 HZ1 LYS A 416 8.137 -5.183 4.990 1.00 20.00 H new ATOM 0 HZ2 LYS A 416 8.127 -3.671 5.763 1.00 20.00 H new ATOM 0 HZ3 LYS A 416 7.036 -3.986 4.502 1.00 20.00 H new ATOM 192 N PHE A 417 6.402 -2.400 -1.886 1.00 20.00 N ATOM 193 CA PHE A 417 6.904 -1.654 -3.054 1.00 20.00 C ATOM 194 C PHE A 417 5.928 -1.537 -4.243 1.00 20.00 C ATOM 195 O PHE A 417 6.172 -0.720 -5.130 1.00 20.00 O ATOM 196 CB PHE A 417 8.249 -2.267 -3.475 1.00 20.00 C ATOM 197 CG PHE A 417 9.335 -2.147 -2.417 1.00 20.00 C ATOM 198 CD1 PHE A 417 10.003 -0.920 -2.237 1.00 20.00 C ATOM 199 CD2 PHE A 417 9.662 -3.245 -1.596 1.00 20.00 C ATOM 200 CE1 PHE A 417 10.994 -0.793 -1.248 1.00 20.00 C ATOM 201 CE2 PHE A 417 10.658 -3.117 -0.609 1.00 20.00 C ATOM 202 CZ PHE A 417 11.322 -1.891 -0.434 1.00 20.00 C ATOM 0 H PHE A 417 6.090 -3.344 -2.113 1.00 20.00 H new ATOM 0 HA PHE A 417 7.027 -0.618 -2.739 1.00 20.00 H new ATOM 0 HB2 PHE A 417 8.100 -3.321 -3.711 1.00 20.00 H new ATOM 0 HB3 PHE A 417 8.590 -1.780 -4.389 1.00 20.00 H new ATOM 0 HD1 PHE A 417 9.753 -0.074 -2.861 1.00 20.00 H new ATOM 0 HD2 PHE A 417 9.148 -4.186 -1.724 1.00 20.00 H new ATOM 0 HE1 PHE A 417 11.504 0.149 -1.113 1.00 20.00 H new ATOM 0 HE2 PHE A 417 10.912 -3.962 0.014 1.00 20.00 H new ATOM 0 HZ PHE A 417 12.084 -1.792 0.325 1.00 20.00 H new ATOM 212 N GLY A 418 4.814 -2.281 -4.272 1.00 20.00 N ATOM 213 CA GLY A 418 3.731 -2.097 -5.258 1.00 20.00 C ATOM 214 C GLY A 418 4.181 -2.136 -6.725 1.00 20.00 C ATOM 215 O GLY A 418 4.694 -3.153 -7.201 1.00 20.00 O ATOM 0 H GLY A 418 4.634 -3.034 -3.608 1.00 20.00 H new ATOM 0 HA2 GLY A 418 2.981 -2.873 -5.102 1.00 20.00 H new ATOM 0 HA3 GLY A 418 3.244 -1.141 -5.067 1.00 20.00 H new ATOM 219 N THR A 419 3.995 -1.031 -7.452 1.00 20.00 N ATOM 220 CA THR A 419 4.465 -0.820 -8.840 1.00 20.00 C ATOM 221 C THR A 419 5.985 -0.938 -8.996 1.00 20.00 C ATOM 222 O THR A 419 6.469 -1.339 -10.055 1.00 20.00 O ATOM 223 CB THR A 419 4.062 0.577 -9.348 1.00 20.00 C ATOM 224 OG1 THR A 419 4.470 1.570 -8.428 1.00 20.00 O ATOM 225 CG2 THR A 419 2.552 0.724 -9.528 1.00 20.00 C ATOM 0 H THR A 419 3.494 -0.222 -7.083 1.00 20.00 H new ATOM 0 HA THR A 419 3.991 -1.610 -9.422 1.00 20.00 H new ATOM 0 HB THR A 419 4.552 0.698 -10.314 1.00 20.00 H new ATOM 0 HG1 THR A 419 4.210 2.453 -8.763 1.00 20.00 H new ATOM 0 HG21 THR A 419 2.324 1.728 -9.888 1.00 20.00 H new ATOM 0 HG22 THR A 419 2.199 -0.010 -10.252 1.00 20.00 H new ATOM 0 HG23 THR A 419 2.054 0.559 -8.573 1.00 20.00 H new ATOM 233 N HIS A 420 6.742 -0.631 -7.938 1.00 20.00 N ATOM 234 CA HIS A 420 8.207 -0.691 -7.880 1.00 20.00 C ATOM 235 C HIS A 420 8.743 -2.051 -7.390 1.00 20.00 C ATOM 236 O HIS A 420 9.959 -2.237 -7.339 1.00 20.00 O ATOM 237 CB HIS A 420 8.702 0.486 -7.018 1.00 20.00 C ATOM 238 CG HIS A 420 10.180 0.773 -7.140 1.00 20.00 C ATOM 239 ND1 HIS A 420 10.793 1.432 -8.212 1.00 20.00 N ATOM 240 CD2 HIS A 420 11.135 0.447 -6.220 1.00 20.00 C ATOM 241 CE1 HIS A 420 12.103 1.481 -7.914 1.00 20.00 C ATOM 242 NE2 HIS A 420 12.336 0.897 -6.725 1.00 20.00 N ATOM 0 H HIS A 420 6.332 -0.319 -7.058 1.00 20.00 H new ATOM 0 HA HIS A 420 8.604 -0.598 -8.891 1.00 20.00 H new ATOM 0 HB2 HIS A 420 8.147 1.382 -7.295 1.00 20.00 H new ATOM 0 HB3 HIS A 420 8.470 0.278 -5.974 1.00 20.00 H new ATOM 0 HD2 HIS A 420 10.980 -0.063 -5.281 1.00 20.00 H new ATOM 0 HE1 HIS A 420 12.861 1.926 -8.541 1.00 20.00 H new ATOM 0 HE2 HIS A 420 13.246 0.803 -6.274 1.00 20.00 H new ATOM 250 N CYS A 421 7.873 -3.013 -7.043 1.00 20.00 N ATOM 251 CA CYS A 421 8.309 -4.347 -6.630 1.00 20.00 C ATOM 252 C CYS A 421 9.053 -5.069 -7.775 1.00 20.00 C ATOM 253 O CYS A 421 8.565 -5.128 -8.911 1.00 20.00 O ATOM 254 CB CYS A 421 7.156 -5.176 -6.073 1.00 20.00 C ATOM 255 SG CYS A 421 7.936 -6.614 -5.242 1.00 20.00 S ATOM 0 H CYS A 421 6.861 -2.886 -7.042 1.00 20.00 H new ATOM 0 HA CYS A 421 9.019 -4.224 -5.813 1.00 20.00 H new ATOM 0 HB2 CYS A 421 6.559 -4.594 -5.371 1.00 20.00 H new ATOM 0 HB3 CYS A 421 6.486 -5.500 -6.869 1.00 20.00 H new ATOM 260 N THR A 422 10.239 -5.601 -7.477 1.00 20.00 N ATOM 261 CA THR A 422 11.196 -6.149 -8.456 1.00 20.00 C ATOM 262 C THR A 422 11.165 -7.676 -8.580 1.00 20.00 C ATOM 263 O THR A 422 11.782 -8.230 -9.495 1.00 20.00 O ATOM 264 CB THR A 422 12.628 -5.691 -8.127 1.00 20.00 C ATOM 265 OG1 THR A 422 12.982 -6.091 -6.817 1.00 20.00 O ATOM 266 CG2 THR A 422 12.779 -4.171 -8.206 1.00 20.00 C ATOM 0 H THR A 422 10.577 -5.667 -6.517 1.00 20.00 H new ATOM 0 HA THR A 422 10.880 -5.753 -9.421 1.00 20.00 H new ATOM 0 HB THR A 422 13.280 -6.154 -8.868 1.00 20.00 H new ATOM 0 HG1 THR A 422 13.895 -5.795 -6.620 1.00 20.00 H new ATOM 0 HG21 THR A 422 13.806 -3.894 -7.966 1.00 20.00 H new ATOM 0 HG22 THR A 422 12.538 -3.833 -9.214 1.00 20.00 H new ATOM 0 HG23 THR A 422 12.101 -3.701 -7.494 1.00 20.00 H new ATOM 274 N ASN A 423 10.453 -8.381 -7.693 1.00 20.00 N ATOM 275 CA ASN A 423 10.378 -9.844 -7.663 1.00 20.00 C ATOM 276 C ASN A 423 9.208 -10.368 -8.527 1.00 20.00 C ATOM 277 O ASN A 423 8.059 -9.950 -8.364 1.00 20.00 O ATOM 278 CB ASN A 423 10.314 -10.278 -6.185 1.00 20.00 C ATOM 279 CG ASN A 423 10.174 -11.777 -5.965 1.00 20.00 C ATOM 280 OD1 ASN A 423 10.286 -12.590 -6.871 1.00 20.00 O ATOM 281 ND2 ASN A 423 9.919 -12.196 -4.749 1.00 20.00 N ATOM 0 H ASN A 423 9.900 -7.938 -6.959 1.00 20.00 H new ATOM 0 HA ASN A 423 11.264 -10.292 -8.113 1.00 20.00 H new ATOM 0 HB2 ASN A 423 11.217 -9.934 -5.681 1.00 20.00 H new ATOM 0 HB3 ASN A 423 9.472 -9.775 -5.710 1.00 20.00 H new ATOM 0 HD21 ASN A 423 9.816 -13.194 -4.565 1.00 20.00 H new ATOM 0 HD22 ASN A 423 9.824 -11.524 -3.987 1.00 20.00 H new ATOM 288 N LYS A 424 9.496 -11.314 -9.434 1.00 20.00 N ATOM 289 CA LYS A 424 8.537 -11.894 -10.398 1.00 20.00 C ATOM 290 C LYS A 424 7.553 -12.904 -9.782 1.00 20.00 C ATOM 291 O LYS A 424 6.478 -13.139 -10.336 1.00 20.00 O ATOM 292 CB LYS A 424 9.361 -12.504 -11.554 1.00 20.00 C ATOM 293 CG LYS A 424 8.567 -13.029 -12.763 1.00 20.00 C ATOM 294 CD LYS A 424 7.734 -11.946 -13.465 1.00 20.00 C ATOM 295 CE LYS A 424 7.081 -12.527 -14.725 1.00 20.00 C ATOM 296 NZ LYS A 424 6.280 -11.507 -15.450 1.00 20.00 N ATOM 0 H LYS A 424 10.431 -11.712 -9.523 1.00 20.00 H new ATOM 0 HA LYS A 424 7.884 -11.101 -10.764 1.00 20.00 H new ATOM 0 HB2 LYS A 424 10.062 -11.748 -11.909 1.00 20.00 H new ATOM 0 HB3 LYS A 424 9.954 -13.326 -11.153 1.00 20.00 H new ATOM 0 HG2 LYS A 424 9.261 -13.466 -13.482 1.00 20.00 H new ATOM 0 HG3 LYS A 424 7.904 -13.829 -12.433 1.00 20.00 H new ATOM 0 HD2 LYS A 424 6.967 -11.568 -12.788 1.00 20.00 H new ATOM 0 HD3 LYS A 424 8.369 -11.101 -13.730 1.00 20.00 H new ATOM 0 HE2 LYS A 424 7.853 -12.921 -15.386 1.00 20.00 H new ATOM 0 HE3 LYS A 424 6.440 -13.364 -14.449 1.00 20.00 H new ATOM 0 HZ1 LYS A 424 5.854 -11.937 -16.296 1.00 20.00 H new ATOM 0 HZ2 LYS A 424 5.528 -11.149 -14.827 1.00 20.00 H new ATOM 0 HZ3 LYS A 424 6.897 -10.720 -15.735 1.00 20.00 H new ATOM 310 N ARG A 425 7.913 -13.483 -8.632 1.00 20.00 N ATOM 311 CA ARG A 425 7.217 -14.591 -7.934 1.00 20.00 C ATOM 312 C ARG A 425 6.752 -14.221 -6.510 1.00 20.00 C ATOM 313 O ARG A 425 6.740 -15.059 -5.608 1.00 20.00 O ATOM 314 CB ARG A 425 8.081 -15.870 -8.025 1.00 20.00 C ATOM 315 CG ARG A 425 9.497 -15.727 -7.434 1.00 20.00 C ATOM 316 CD ARG A 425 10.329 -17.010 -7.569 1.00 20.00 C ATOM 317 NE ARG A 425 9.801 -18.112 -6.741 1.00 20.00 N ATOM 318 CZ ARG A 425 10.076 -18.390 -5.481 1.00 20.00 C ATOM 319 NH1 ARG A 425 10.900 -17.682 -4.762 1.00 20.00 N ATOM 320 NH2 ARG A 425 9.502 -19.416 -4.925 1.00 20.00 N ATOM 0 H ARG A 425 8.745 -13.180 -8.126 1.00 20.00 H new ATOM 0 HA ARG A 425 6.276 -14.798 -8.443 1.00 20.00 H new ATOM 0 HB2 ARG A 425 7.565 -16.679 -7.508 1.00 20.00 H new ATOM 0 HB3 ARG A 425 8.165 -16.163 -9.072 1.00 20.00 H new ATOM 0 HG2 ARG A 425 10.014 -14.909 -7.936 1.00 20.00 H new ATOM 0 HG3 ARG A 425 9.421 -15.458 -6.381 1.00 20.00 H new ATOM 0 HD2 ARG A 425 10.347 -17.320 -8.614 1.00 20.00 H new ATOM 0 HD3 ARG A 425 11.360 -16.804 -7.280 1.00 20.00 H new ATOM 0 HE ARG A 425 9.140 -18.738 -7.201 1.00 20.00 H new ATOM 0 HH11 ARG A 425 11.366 -16.871 -5.170 1.00 20.00 H new ATOM 0 HH12 ARG A 425 11.079 -17.938 -3.791 1.00 20.00 H new ATOM 0 HH21 ARG A 425 8.852 -19.990 -5.462 1.00 20.00 H new ATOM 0 HH22 ARG A 425 9.702 -19.647 -3.952 1.00 20.00 H new ATOM 334 N CYS A 426 6.427 -12.940 -6.314 1.00 20.00 N ATOM 335 CA CYS A 426 6.345 -12.311 -5.008 1.00 20.00 C ATOM 336 C CYS A 426 5.060 -12.660 -4.221 1.00 20.00 C ATOM 337 O CYS A 426 3.969 -12.799 -4.780 1.00 20.00 O ATOM 338 CB CYS A 426 6.687 -10.851 -5.219 1.00 20.00 C ATOM 339 SG CYS A 426 6.988 -10.033 -3.619 1.00 20.00 S ATOM 0 H CYS A 426 6.210 -12.304 -7.081 1.00 20.00 H new ATOM 0 HA CYS A 426 7.073 -12.716 -4.305 1.00 20.00 H new ATOM 0 HB2 CYS A 426 7.571 -10.765 -5.851 1.00 20.00 H new ATOM 0 HB3 CYS A 426 5.872 -10.352 -5.743 1.00 20.00 H new ATOM 344 N LYS A 427 5.238 -12.861 -2.909 1.00 20.00 N ATOM 345 CA LYS A 427 4.363 -13.638 -2.006 1.00 20.00 C ATOM 346 C LYS A 427 3.055 -12.942 -1.585 1.00 20.00 C ATOM 347 O LYS A 427 2.150 -13.597 -1.064 1.00 20.00 O ATOM 348 CB LYS A 427 5.249 -14.105 -0.833 1.00 20.00 C ATOM 349 CG LYS A 427 4.530 -14.860 0.296 1.00 20.00 C ATOM 350 CD LYS A 427 5.538 -15.375 1.332 1.00 20.00 C ATOM 351 CE LYS A 427 4.797 -15.996 2.523 1.00 20.00 C ATOM 352 NZ LYS A 427 5.740 -16.403 3.596 1.00 20.00 N ATOM 0 H LYS A 427 6.039 -12.466 -2.417 1.00 20.00 H new ATOM 0 HA LYS A 427 3.960 -14.496 -2.544 1.00 20.00 H new ATOM 0 HB2 LYS A 427 6.034 -14.748 -1.231 1.00 20.00 H new ATOM 0 HB3 LYS A 427 5.739 -13.231 -0.404 1.00 20.00 H new ATOM 0 HG2 LYS A 427 3.809 -14.201 0.779 1.00 20.00 H new ATOM 0 HG3 LYS A 427 3.968 -15.697 -0.119 1.00 20.00 H new ATOM 0 HD2 LYS A 427 6.194 -16.116 0.875 1.00 20.00 H new ATOM 0 HD3 LYS A 427 6.171 -14.556 1.674 1.00 20.00 H new ATOM 0 HE2 LYS A 427 4.079 -15.279 2.921 1.00 20.00 H new ATOM 0 HE3 LYS A 427 4.229 -16.864 2.188 1.00 20.00 H new ATOM 0 HZ1 LYS A 427 5.208 -16.819 4.387 1.00 20.00 H new ATOM 0 HZ2 LYS A 427 6.410 -17.105 3.222 1.00 20.00 H new ATOM 0 HZ3 LYS A 427 6.264 -15.570 3.932 1.00 20.00 H new ATOM 366 N TYR A 428 2.929 -11.642 -1.832 1.00 20.00 N ATOM 367 CA TYR A 428 1.896 -10.777 -1.266 1.00 20.00 C ATOM 368 C TYR A 428 1.035 -10.131 -2.357 1.00 20.00 C ATOM 369 O TYR A 428 1.362 -10.192 -3.547 1.00 20.00 O ATOM 370 CB TYR A 428 2.619 -9.751 -0.383 1.00 20.00 C ATOM 371 CG TYR A 428 3.383 -10.423 0.741 1.00 20.00 C ATOM 372 CD1 TYR A 428 2.687 -10.852 1.883 1.00 20.00 C ATOM 373 CD2 TYR A 428 4.742 -10.749 0.585 1.00 20.00 C ATOM 374 CE1 TYR A 428 3.347 -11.579 2.892 1.00 20.00 C ATOM 375 CE2 TYR A 428 5.393 -11.525 1.562 1.00 20.00 C ATOM 376 CZ TYR A 428 4.705 -11.929 2.728 1.00 20.00 C ATOM 377 OH TYR A 428 5.342 -12.681 3.668 1.00 20.00 O ATOM 0 H TYR A 428 3.565 -11.143 -2.454 1.00 20.00 H new ATOM 0 HA TYR A 428 1.189 -11.349 -0.665 1.00 20.00 H new ATOM 0 HB2 TYR A 428 3.307 -9.166 -0.993 1.00 20.00 H new ATOM 0 HB3 TYR A 428 1.893 -9.054 0.035 1.00 20.00 H new ATOM 0 HD1 TYR A 428 1.637 -10.622 1.988 1.00 20.00 H new ATOM 0 HD2 TYR A 428 5.285 -10.405 -0.283 1.00 20.00 H new ATOM 0 HE1 TYR A 428 2.817 -11.868 3.788 1.00 20.00 H new ATOM 0 HE2 TYR A 428 6.424 -11.813 1.420 1.00 20.00 H new ATOM 0 HH TYR A 428 6.271 -12.829 3.394 1.00 20.00 H new ATOM 387 N ARG A 429 -0.053 -9.463 -1.953 1.00 20.00 N ATOM 388 CA ARG A 429 -0.766 -8.525 -2.839 1.00 20.00 C ATOM 389 C ARG A 429 0.176 -7.377 -3.239 1.00 20.00 C ATOM 390 O ARG A 429 1.109 -7.073 -2.502 1.00 20.00 O ATOM 391 CB ARG A 429 -2.066 -8.030 -2.169 1.00 20.00 C ATOM 392 CG ARG A 429 -3.030 -9.189 -1.852 1.00 20.00 C ATOM 393 CD ARG A 429 -4.449 -8.722 -1.495 1.00 20.00 C ATOM 394 NE ARG A 429 -4.587 -8.194 -0.124 1.00 20.00 N ATOM 395 CZ ARG A 429 -5.736 -7.886 0.456 1.00 20.00 C ATOM 396 NH1 ARG A 429 -6.868 -7.873 -0.181 1.00 20.00 N ATOM 397 NH2 ARG A 429 -5.798 -7.632 1.726 1.00 20.00 N ATOM 0 H ARG A 429 -0.460 -9.552 -1.022 1.00 20.00 H new ATOM 0 HA ARG A 429 -1.066 -9.034 -3.755 1.00 20.00 H new ATOM 0 HB2 ARG A 429 -1.820 -7.501 -1.248 1.00 20.00 H new ATOM 0 HB3 ARG A 429 -2.562 -7.315 -2.825 1.00 20.00 H new ATOM 0 HG2 ARG A 429 -3.081 -9.855 -2.713 1.00 20.00 H new ATOM 0 HG3 ARG A 429 -2.627 -9.770 -1.022 1.00 20.00 H new ATOM 0 HD2 ARG A 429 -4.753 -7.950 -2.202 1.00 20.00 H new ATOM 0 HD3 ARG A 429 -5.137 -9.558 -1.621 1.00 20.00 H new ATOM 0 HE ARG A 429 -3.733 -8.056 0.417 1.00 20.00 H new ATOM 0 HH11 ARG A 429 -6.898 -8.107 -1.173 1.00 20.00 H new ATOM 0 HH12 ARG A 429 -7.727 -7.629 0.311 1.00 20.00 H new ATOM 0 HH21 ARG A 429 -4.952 -7.668 2.295 1.00 20.00 H new ATOM 0 HH22 ARG A 429 -6.692 -7.396 2.156 1.00 20.00 H new ATOM 411 N HIS A 430 -0.063 -6.715 -4.369 1.00 20.00 N ATOM 412 CA HIS A 430 0.730 -5.567 -4.841 1.00 20.00 C ATOM 413 C HIS A 430 -0.179 -4.406 -5.291 1.00 20.00 C ATOM 414 O HIS A 430 -1.048 -4.595 -6.145 1.00 20.00 O ATOM 415 CB HIS A 430 1.668 -6.020 -5.980 1.00 20.00 C ATOM 416 CG HIS A 430 2.779 -6.966 -5.565 1.00 20.00 C ATOM 417 ND1 HIS A 430 2.786 -8.348 -5.671 1.00 20.00 N ATOM 418 CD2 HIS A 430 3.975 -6.611 -5.004 1.00 20.00 C ATOM 419 CE1 HIS A 430 3.947 -8.823 -5.173 1.00 20.00 C ATOM 420 NE2 HIS A 430 4.694 -7.777 -4.776 1.00 20.00 N ATOM 0 H HIS A 430 -0.827 -6.961 -4.999 1.00 20.00 H new ATOM 0 HA HIS A 430 1.336 -5.195 -4.015 1.00 20.00 H new ATOM 0 HB2 HIS A 430 1.069 -6.505 -6.751 1.00 20.00 H new ATOM 0 HB3 HIS A 430 2.116 -5.136 -6.433 1.00 20.00 H new ATOM 0 HD1 HIS A 430 2.034 -8.915 -6.063 1.00 20.00 H new ATOM 0 HD2 HIS A 430 4.301 -5.606 -4.779 1.00 20.00 H new ATOM 0 HE1 HIS A 430 4.228 -9.864 -5.105 1.00 20.00 H new ATOM 428 N ALA A 431 0.030 -3.196 -4.752 1.00 20.00 N ATOM 429 CA ALA A 431 -0.695 -1.995 -5.186 1.00 20.00 C ATOM 430 C ALA A 431 -0.175 -1.500 -6.544 1.00 20.00 C ATOM 431 O ALA A 431 0.956 -1.018 -6.641 1.00 20.00 O ATOM 432 CB ALA A 431 -0.603 -0.893 -4.124 1.00 20.00 C ATOM 0 H ALA A 431 0.704 -3.024 -4.006 1.00 20.00 H new ATOM 0 HA ALA A 431 -1.746 -2.258 -5.309 1.00 20.00 H new ATOM 0 HB1 ALA A 431 -1.147 -0.012 -4.466 1.00 20.00 H new ATOM 0 HB2 ALA A 431 -1.039 -1.250 -3.191 1.00 20.00 H new ATOM 0 HB3 ALA A 431 0.443 -0.633 -3.959 1.00 20.00 H new ATOM 438 N ARG A 432 -0.999 -1.632 -7.590 1.00 20.00 N ATOM 439 CA ARG A 432 -0.725 -1.175 -8.968 1.00 20.00 C ATOM 440 C ARG A 432 -1.883 -0.376 -9.598 1.00 20.00 C ATOM 441 O ARG A 432 -1.776 0.071 -10.739 1.00 20.00 O ATOM 442 CB ARG A 432 -0.218 -2.354 -9.833 1.00 20.00 C ATOM 443 CG ARG A 432 1.079 -2.941 -9.239 1.00 20.00 C ATOM 444 CD ARG A 432 1.863 -3.872 -10.169 1.00 20.00 C ATOM 445 NE ARG A 432 3.175 -4.185 -9.564 1.00 20.00 N ATOM 446 CZ ARG A 432 4.240 -4.706 -10.143 1.00 20.00 C ATOM 447 NH1 ARG A 432 4.230 -5.145 -11.369 1.00 20.00 N ATOM 448 NH2 ARG A 432 5.350 -4.775 -9.469 1.00 20.00 N ATOM 0 H ARG A 432 -1.913 -2.077 -7.502 1.00 20.00 H new ATOM 0 HA ARG A 432 0.081 -0.443 -8.922 1.00 20.00 H new ATOM 0 HB2 ARG A 432 -0.983 -3.128 -9.887 1.00 20.00 H new ATOM 0 HB3 ARG A 432 -0.037 -2.013 -10.852 1.00 20.00 H new ATOM 0 HG2 ARG A 432 1.729 -2.117 -8.944 1.00 20.00 H new ATOM 0 HG3 ARG A 432 0.828 -3.489 -8.331 1.00 20.00 H new ATOM 0 HD2 ARG A 432 1.301 -4.790 -10.339 1.00 20.00 H new ATOM 0 HD3 ARG A 432 2.003 -3.399 -11.141 1.00 20.00 H new ATOM 0 HE ARG A 432 3.269 -3.971 -8.571 1.00 20.00 H new ATOM 0 HH11 ARG A 432 3.375 -5.094 -11.922 1.00 20.00 H new ATOM 0 HH12 ARG A 432 5.078 -5.540 -11.776 1.00 20.00 H new ATOM 0 HH21 ARG A 432 5.387 -4.430 -8.510 1.00 20.00 H new ATOM 0 HH22 ARG A 432 6.184 -5.174 -9.899 1.00 20.00 H new ATOM 462 N SER A 433 -2.947 -0.132 -8.829 1.00 20.00 N ATOM 463 CA SER A 433 -3.977 0.890 -9.055 1.00 20.00 C ATOM 464 C SER A 433 -3.731 2.104 -8.146 1.00 20.00 C ATOM 465 O SER A 433 -3.202 1.968 -7.037 1.00 20.00 O ATOM 466 CB SER A 433 -5.367 0.296 -8.808 1.00 20.00 C ATOM 467 OG SER A 433 -6.363 1.205 -9.243 1.00 20.00 O ATOM 0 H SER A 433 -3.125 -0.673 -7.983 1.00 20.00 H new ATOM 0 HA SER A 433 -3.924 1.225 -10.091 1.00 20.00 H new ATOM 0 HB2 SER A 433 -5.468 -0.650 -9.340 1.00 20.00 H new ATOM 0 HB3 SER A 433 -5.497 0.080 -7.747 1.00 20.00 H new ATOM 0 HG SER A 433 -7.250 0.819 -9.084 1.00 20.00 H new ATOM 473 N HIS A 434 -4.103 3.302 -8.599 1.00 20.00 N ATOM 474 CA HIS A 434 -3.735 4.590 -7.988 1.00 20.00 C ATOM 475 C HIS A 434 -4.635 5.018 -6.805 1.00 20.00 C ATOM 476 O HIS A 434 -4.891 6.207 -6.603 1.00 20.00 O ATOM 477 CB HIS A 434 -3.637 5.658 -9.094 1.00 20.00 C ATOM 478 CG HIS A 434 -4.979 6.158 -9.582 1.00 20.00 C ATOM 479 ND1 HIS A 434 -6.036 5.363 -10.039 1.00 20.00 N ATOM 480 CD2 HIS A 434 -5.407 7.452 -9.504 1.00 20.00 C ATOM 481 CE1 HIS A 434 -7.079 6.195 -10.202 1.00 20.00 C ATOM 482 NE2 HIS A 434 -6.724 7.457 -9.904 1.00 20.00 N ATOM 0 H HIS A 434 -4.688 3.411 -9.428 1.00 20.00 H new ATOM 0 HA HIS A 434 -2.758 4.469 -7.520 1.00 20.00 H new ATOM 0 HB2 HIS A 434 -3.059 6.503 -8.720 1.00 20.00 H new ATOM 0 HB3 HIS A 434 -3.085 5.244 -9.938 1.00 20.00 H new ATOM 0 HD2 HIS A 434 -4.825 8.306 -9.190 1.00 20.00 H new ATOM 0 HE1 HIS A 434 -8.064 5.892 -10.527 1.00 20.00 H new ATOM 0 HE2 HIS A 434 -7.327 8.277 -9.964 1.00 20.00 H new ATOM 490 N ILE A 435 -5.143 4.052 -6.030 1.00 20.00 N ATOM 491 CA ILE A 435 -6.191 4.286 -5.017 1.00 20.00 C ATOM 492 C ILE A 435 -6.047 3.343 -3.817 1.00 20.00 C ATOM 493 O ILE A 435 -5.656 2.187 -3.969 1.00 20.00 O ATOM 494 CB ILE A 435 -7.626 4.161 -5.600 1.00 20.00 C ATOM 495 CG1 ILE A 435 -7.754 4.463 -7.112 1.00 20.00 C ATOM 496 CG2 ILE A 435 -8.579 5.082 -4.811 1.00 20.00 C ATOM 497 CD1 ILE A 435 -9.179 4.309 -7.644 1.00 20.00 C ATOM 0 H ILE A 435 -4.840 3.080 -6.085 1.00 20.00 H new ATOM 0 HA ILE A 435 -6.047 5.313 -4.682 1.00 20.00 H new ATOM 0 HB ILE A 435 -7.894 3.110 -5.491 1.00 20.00 H new ATOM 0 HG12 ILE A 435 -7.411 5.480 -7.302 1.00 20.00 H new ATOM 0 HG13 ILE A 435 -7.093 3.795 -7.665 1.00 20.00 H new ATOM 0 HG21 ILE A 435 -9.587 4.997 -5.217 1.00 20.00 H new ATOM 0 HG22 ILE A 435 -8.585 4.787 -3.762 1.00 20.00 H new ATOM 0 HG23 ILE A 435 -8.240 6.114 -4.895 1.00 20.00 H new ATOM 0 HD11 ILE A 435 -9.196 4.536 -8.710 1.00 20.00 H new ATOM 0 HD12 ILE A 435 -9.518 3.285 -7.485 1.00 20.00 H new ATOM 0 HD13 ILE A 435 -9.841 4.996 -7.116 1.00 20.00 H new ATOM 509 N MET A 436 -6.399 3.830 -2.626 1.00 20.00 N ATOM 510 CA MET A 436 -6.464 3.055 -1.378 1.00 20.00 C ATOM 511 C MET A 436 -7.850 2.410 -1.225 1.00 20.00 C ATOM 512 O MET A 436 -8.866 3.027 -1.561 1.00 20.00 O ATOM 513 CB MET A 436 -6.116 3.947 -0.167 1.00 20.00 C ATOM 514 CG MET A 436 -5.226 3.228 0.855 1.00 20.00 C ATOM 515 SD MET A 436 -3.543 2.967 0.247 1.00 20.00 S ATOM 516 CE MET A 436 -2.731 2.240 1.682 1.00 20.00 C ATOM 0 H MET A 436 -6.656 4.808 -2.495 1.00 20.00 H new ATOM 0 HA MET A 436 -5.725 2.255 -1.419 1.00 20.00 H new ATOM 0 HB2 MET A 436 -5.609 4.847 -0.516 1.00 20.00 H new ATOM 0 HB3 MET A 436 -7.037 4.268 0.320 1.00 20.00 H new ATOM 0 HG2 MET A 436 -5.190 3.812 1.775 1.00 20.00 H new ATOM 0 HG3 MET A 436 -5.671 2.265 1.106 1.00 20.00 H new ATOM 0 HE1 MET A 436 -1.734 1.901 1.403 1.00 20.00 H new ATOM 0 HE2 MET A 436 -2.652 2.986 2.472 1.00 20.00 H new ATOM 0 HE3 MET A 436 -3.315 1.393 2.040 1.00 20.00 H new ATOM 526 N CYS A 437 -7.897 1.165 -0.747 1.00 20.00 N ATOM 527 CA CYS A 437 -9.096 0.335 -0.844 1.00 20.00 C ATOM 528 C CYS A 437 -10.194 0.680 0.181 1.00 20.00 C ATOM 529 O CYS A 437 -9.912 1.108 1.306 1.00 20.00 O ATOM 530 CB CYS A 437 -8.690 -1.128 -0.791 1.00 20.00 C ATOM 531 SG CYS A 437 -10.002 -2.135 -1.570 1.00 20.00 S ATOM 0 H CYS A 437 -7.111 0.708 -0.285 1.00 20.00 H new ATOM 0 HA CYS A 437 -9.566 0.549 -1.804 1.00 20.00 H new ATOM 0 HB2 CYS A 437 -7.743 -1.275 -1.310 1.00 20.00 H new ATOM 0 HB3 CYS A 437 -8.539 -1.440 0.242 1.00 20.00 H new ATOM 536 N ARG A 438 -11.457 0.444 -0.199 1.00 20.00 N ATOM 537 CA ARG A 438 -12.650 0.796 0.597 1.00 20.00 C ATOM 538 C ARG A 438 -12.812 0.005 1.886 1.00 20.00 C ATOM 539 O ARG A 438 -13.359 0.529 2.857 1.00 20.00 O ATOM 540 CB ARG A 438 -13.918 0.733 -0.274 1.00 20.00 C ATOM 541 CG ARG A 438 -14.412 -0.708 -0.500 1.00 20.00 C ATOM 542 CD ARG A 438 -15.641 -0.778 -1.419 1.00 20.00 C ATOM 543 NE ARG A 438 -15.363 -0.281 -2.784 1.00 20.00 N ATOM 544 CZ ARG A 438 -14.762 -0.926 -3.770 1.00 20.00 C ATOM 545 NH1 ARG A 438 -14.322 -2.146 -3.642 1.00 20.00 N ATOM 546 NH2 ARG A 438 -14.588 -0.345 -4.923 1.00 20.00 N ATOM 0 H ARG A 438 -11.687 -0.006 -1.085 1.00 20.00 H new ATOM 0 HA ARG A 438 -12.493 1.823 0.927 1.00 20.00 H new ATOM 0 HB2 ARG A 438 -14.709 1.314 0.200 1.00 20.00 H new ATOM 0 HB3 ARG A 438 -13.715 1.199 -1.238 1.00 20.00 H new ATOM 0 HG2 ARG A 438 -13.606 -1.300 -0.933 1.00 20.00 H new ATOM 0 HG3 ARG A 438 -14.657 -1.158 0.462 1.00 20.00 H new ATOM 0 HD2 ARG A 438 -15.988 -1.810 -1.476 1.00 20.00 H new ATOM 0 HD3 ARG A 438 -16.450 -0.193 -0.982 1.00 20.00 H new ATOM 0 HE ARG A 438 -15.671 0.670 -2.989 1.00 20.00 H new ATOM 0 HH11 ARG A 438 -14.436 -2.639 -2.756 1.00 20.00 H new ATOM 0 HH12 ARG A 438 -13.864 -2.608 -4.428 1.00 20.00 H new ATOM 0 HH21 ARG A 438 -14.916 0.610 -5.067 1.00 20.00 H new ATOM 0 HH22 ARG A 438 -14.124 -0.845 -5.681 1.00 20.00 H new ATOM 560 N GLU A 439 -12.318 -1.230 1.904 1.00 20.00 N ATOM 561 CA GLU A 439 -12.332 -2.067 3.106 1.00 20.00 C ATOM 562 C GLU A 439 -11.015 -1.966 3.903 1.00 20.00 C ATOM 563 O GLU A 439 -10.883 -2.531 4.992 1.00 20.00 O ATOM 564 CB GLU A 439 -12.655 -3.528 2.750 1.00 20.00 C ATOM 565 CG GLU A 439 -14.040 -3.754 2.127 1.00 20.00 C ATOM 566 CD GLU A 439 -15.191 -3.325 3.061 1.00 20.00 C ATOM 567 OE1 GLU A 439 -15.338 -3.911 4.161 1.00 20.00 O ATOM 568 OE2 GLU A 439 -15.967 -2.411 2.694 1.00 20.00 O ATOM 0 H GLU A 439 -11.898 -1.680 1.091 1.00 20.00 H new ATOM 0 HA GLU A 439 -13.122 -1.688 3.754 1.00 20.00 H new ATOM 0 HB2 GLU A 439 -11.897 -3.893 2.056 1.00 20.00 H new ATOM 0 HB3 GLU A 439 -12.577 -4.132 3.654 1.00 20.00 H new ATOM 0 HG2 GLU A 439 -14.109 -3.197 1.193 1.00 20.00 H new ATOM 0 HG3 GLU A 439 -14.154 -4.809 1.878 1.00 20.00 H new ATOM 575 N GLY A 440 -10.011 -1.273 3.356 1.00 20.00 N ATOM 576 CA GLY A 440 -8.643 -1.251 3.865 1.00 20.00 C ATOM 577 C GLY A 440 -8.031 -2.653 3.869 1.00 20.00 C ATOM 578 O GLY A 440 -8.213 -3.438 2.937 1.00 20.00 O ATOM 0 H GLY A 440 -10.135 -0.697 2.524 1.00 20.00 H new ATOM 0 HA2 GLY A 440 -8.034 -0.588 3.251 1.00 20.00 H new ATOM 0 HA3 GLY A 440 -8.635 -0.845 4.877 1.00 20.00 H new ATOM 582 N ALA A 441 -7.336 -2.989 4.953 1.00 20.00 N ATOM 583 CA ALA A 441 -6.746 -4.314 5.167 1.00 20.00 C ATOM 584 C ALA A 441 -7.782 -5.418 5.493 1.00 20.00 C ATOM 585 O ALA A 441 -7.411 -6.588 5.621 1.00 20.00 O ATOM 586 CB ALA A 441 -5.658 -4.192 6.238 1.00 20.00 C ATOM 0 H ALA A 441 -7.163 -2.341 5.721 1.00 20.00 H new ATOM 0 HA ALA A 441 -6.302 -4.646 4.228 1.00 20.00 H new ATOM 0 HB1 ALA A 441 -5.207 -5.169 6.411 1.00 20.00 H new ATOM 0 HB2 ALA A 441 -4.892 -3.493 5.901 1.00 20.00 H new ATOM 0 HB3 ALA A 441 -6.100 -3.827 7.165 1.00 20.00 H new ATOM 592 N ASN A 442 -9.077 -5.080 5.594 1.00 20.00 N ATOM 593 CA ASN A 442 -10.169 -6.044 5.763 1.00 20.00 C ATOM 594 C ASN A 442 -10.647 -6.601 4.407 1.00 20.00 C ATOM 595 O ASN A 442 -11.420 -7.563 4.378 1.00 20.00 O ATOM 596 CB ASN A 442 -11.337 -5.406 6.540 1.00 20.00 C ATOM 597 CG ASN A 442 -10.913 -4.691 7.813 1.00 20.00 C ATOM 598 OD1 ASN A 442 -10.736 -5.290 8.866 1.00 20.00 O ATOM 599 ND2 ASN A 442 -10.726 -3.391 7.753 1.00 20.00 N ATOM 0 H ASN A 442 -9.397 -4.112 5.560 1.00 20.00 H new ATOM 0 HA ASN A 442 -9.787 -6.884 6.343 1.00 20.00 H new ATOM 0 HB2 ASN A 442 -11.848 -4.696 5.890 1.00 20.00 H new ATOM 0 HB3 ASN A 442 -12.058 -6.183 6.794 1.00 20.00 H new ATOM 0 HD21 ASN A 442 -10.433 -2.879 8.585 1.00 20.00 H new ATOM 0 HD22 ASN A 442 -10.874 -2.894 6.874 1.00 20.00 H new ATOM 606 N CYS A 443 -10.192 -6.011 3.292 1.00 20.00 N ATOM 607 CA CYS A 443 -10.474 -6.474 1.941 1.00 20.00 C ATOM 608 C CYS A 443 -9.951 -7.910 1.755 1.00 20.00 C ATOM 609 O CYS A 443 -8.752 -8.152 1.930 1.00 20.00 O ATOM 610 CB CYS A 443 -9.794 -5.520 0.960 1.00 20.00 C ATOM 611 SG CYS A 443 -10.295 -5.865 -0.767 1.00 20.00 S ATOM 0 H CYS A 443 -9.604 -5.178 3.314 1.00 20.00 H new ATOM 0 HA CYS A 443 -11.549 -6.485 1.759 1.00 20.00 H new ATOM 0 HB2 CYS A 443 -10.049 -4.491 1.215 1.00 20.00 H new ATOM 0 HB3 CYS A 443 -8.712 -5.613 1.052 1.00 20.00 H new ATOM 616 N THR A 444 -10.814 -8.853 1.378 1.00 20.00 N ATOM 617 CA THR A 444 -10.495 -10.291 1.270 1.00 20.00 C ATOM 618 C THR A 444 -9.980 -10.713 -0.111 1.00 20.00 C ATOM 619 O THR A 444 -9.772 -11.903 -0.360 1.00 20.00 O ATOM 620 CB THR A 444 -11.696 -11.158 1.687 1.00 20.00 C ATOM 621 OG1 THR A 444 -12.880 -10.708 1.054 1.00 20.00 O ATOM 622 CG2 THR A 444 -11.904 -11.106 3.199 1.00 20.00 C ATOM 0 H THR A 444 -11.781 -8.641 1.131 1.00 20.00 H new ATOM 0 HA THR A 444 -9.671 -10.459 1.964 1.00 20.00 H new ATOM 0 HB THR A 444 -11.481 -12.182 1.383 1.00 20.00 H new ATOM 0 HG1 THR A 444 -13.633 -11.272 1.329 1.00 20.00 H new ATOM 0 HG21 THR A 444 -12.758 -11.726 3.470 1.00 20.00 H new ATOM 0 HG22 THR A 444 -11.011 -11.478 3.702 1.00 20.00 H new ATOM 0 HG23 THR A 444 -12.091 -10.077 3.505 1.00 20.00 H new ATOM 630 N ARG A 445 -9.764 -9.759 -1.028 1.00 20.00 N ATOM 631 CA ARG A 445 -9.497 -10.032 -2.447 1.00 20.00 C ATOM 632 C ARG A 445 -8.004 -10.075 -2.783 1.00 20.00 C ATOM 633 O ARG A 445 -7.318 -9.054 -2.705 1.00 20.00 O ATOM 634 CB ARG A 445 -10.251 -8.989 -3.284 1.00 20.00 C ATOM 635 CG ARG A 445 -10.287 -9.384 -4.777 1.00 20.00 C ATOM 636 CD ARG A 445 -11.369 -8.632 -5.568 1.00 20.00 C ATOM 637 NE ARG A 445 -12.729 -9.104 -5.235 1.00 20.00 N ATOM 638 CZ ARG A 445 -13.866 -8.636 -5.718 1.00 20.00 C ATOM 639 NH1 ARG A 445 -13.903 -7.658 -6.580 1.00 20.00 N ATOM 640 NH2 ARG A 445 -15.003 -9.149 -5.345 1.00 20.00 N ATOM 0 H ARG A 445 -9.770 -8.764 -0.802 1.00 20.00 H new ATOM 0 HA ARG A 445 -9.858 -11.032 -2.687 1.00 20.00 H new ATOM 0 HB2 ARG A 445 -11.269 -8.886 -2.909 1.00 20.00 H new ATOM 0 HB3 ARG A 445 -9.771 -8.016 -3.175 1.00 20.00 H new ATOM 0 HG2 ARG A 445 -9.313 -9.185 -5.224 1.00 20.00 H new ATOM 0 HG3 ARG A 445 -10.463 -10.457 -4.860 1.00 20.00 H new ATOM 0 HD2 ARG A 445 -11.295 -7.565 -5.359 1.00 20.00 H new ATOM 0 HD3 ARG A 445 -11.192 -8.761 -6.636 1.00 20.00 H new ATOM 0 HE ARG A 445 -12.797 -9.869 -4.564 1.00 20.00 H new ATOM 0 HH11 ARG A 445 -13.035 -7.229 -6.902 1.00 20.00 H new ATOM 0 HH12 ARG A 445 -14.799 -7.322 -6.932 1.00 20.00 H new ATOM 0 HH21 ARG A 445 -15.020 -9.918 -4.675 1.00 20.00 H new ATOM 0 HH22 ARG A 445 -15.877 -8.782 -5.723 1.00 20.00 H new ATOM 654 N ILE A 446 -7.519 -11.236 -3.221 1.00 20.00 N ATOM 655 CA ILE A 446 -6.140 -11.432 -3.717 1.00 20.00 C ATOM 656 C ILE A 446 -5.900 -10.728 -5.061 1.00 20.00 C ATOM 657 O ILE A 446 -4.809 -10.216 -5.312 1.00 20.00 O ATOM 658 CB ILE A 446 -5.810 -12.943 -3.747 1.00 20.00 C ATOM 659 CG1 ILE A 446 -5.787 -13.551 -2.323 1.00 20.00 C ATOM 660 CG2 ILE A 446 -4.485 -13.239 -4.466 1.00 20.00 C ATOM 661 CD1 ILE A 446 -4.866 -12.835 -1.322 1.00 20.00 C ATOM 0 H ILE A 446 -8.078 -12.089 -3.245 1.00 20.00 H new ATOM 0 HA ILE A 446 -5.444 -10.955 -3.027 1.00 20.00 H new ATOM 0 HB ILE A 446 -6.611 -13.415 -4.315 1.00 20.00 H new ATOM 0 HG12 ILE A 446 -6.802 -13.546 -1.926 1.00 20.00 H new ATOM 0 HG13 ILE A 446 -5.478 -14.594 -2.395 1.00 20.00 H new ATOM 0 HG21 ILE A 446 -4.300 -14.313 -4.459 1.00 20.00 H new ATOM 0 HG22 ILE A 446 -4.543 -12.887 -5.496 1.00 20.00 H new ATOM 0 HG23 ILE A 446 -3.671 -12.727 -3.953 1.00 20.00 H new ATOM 0 HD11 ILE A 446 -4.920 -13.336 -0.355 1.00 20.00 H new ATOM 0 HD12 ILE A 446 -3.840 -12.862 -1.688 1.00 20.00 H new ATOM 0 HD13 ILE A 446 -5.184 -11.798 -1.212 1.00 20.00 H new ATOM 673 N ASP A 447 -6.935 -10.627 -5.894 1.00 20.00 N ATOM 674 CA ASP A 447 -6.879 -9.982 -7.212 1.00 20.00 C ATOM 675 C ASP A 447 -7.008 -8.439 -7.166 1.00 20.00 C ATOM 676 O ASP A 447 -7.081 -7.806 -8.221 1.00 20.00 O ATOM 677 CB ASP A 447 -7.956 -10.637 -8.096 1.00 20.00 C ATOM 678 CG ASP A 447 -7.796 -10.329 -9.597 1.00 20.00 C ATOM 679 OD1 ASP A 447 -6.706 -10.594 -10.160 1.00 20.00 O ATOM 680 OD2 ASP A 447 -8.783 -9.887 -10.235 1.00 20.00 O ATOM 0 H ASP A 447 -7.858 -10.999 -5.669 1.00 20.00 H new ATOM 0 HA ASP A 447 -5.888 -10.141 -7.638 1.00 20.00 H new ATOM 0 HB2 ASP A 447 -7.926 -11.717 -7.950 1.00 20.00 H new ATOM 0 HB3 ASP A 447 -8.939 -10.298 -7.767 1.00 20.00 H new ATOM 685 N CYS A 448 -7.066 -7.806 -5.980 1.00 20.00 N ATOM 686 CA CYS A 448 -7.391 -6.400 -5.826 1.00 20.00 C ATOM 687 C CYS A 448 -6.092 -5.589 -5.707 1.00 20.00 C ATOM 688 O CYS A 448 -5.250 -5.825 -4.836 1.00 20.00 O ATOM 689 CB CYS A 448 -8.448 -6.362 -4.729 1.00 20.00 C ATOM 690 SG CYS A 448 -9.181 -4.727 -4.416 1.00 20.00 S ATOM 0 H CYS A 448 -6.883 -8.277 -5.094 1.00 20.00 H new ATOM 0 HA CYS A 448 -7.851 -5.891 -6.673 1.00 20.00 H new ATOM 0 HB2 CYS A 448 -9.246 -7.056 -4.992 1.00 20.00 H new ATOM 0 HB3 CYS A 448 -8.001 -6.725 -3.804 1.00 20.00 H new ATOM 695 N LEU A 449 -5.890 -4.695 -6.678 1.00 20.00 N ATOM 696 CA LEU A 449 -4.609 -4.022 -6.936 1.00 20.00 C ATOM 697 C LEU A 449 -4.579 -2.592 -6.375 1.00 20.00 C ATOM 698 O LEU A 449 -3.679 -1.811 -6.679 1.00 20.00 O ATOM 699 CB LEU A 449 -4.253 -4.101 -8.434 1.00 20.00 C ATOM 700 CG LEU A 449 -4.399 -5.495 -9.082 1.00 20.00 C ATOM 701 CD1 LEU A 449 -3.832 -5.453 -10.501 1.00 20.00 C ATOM 702 CD2 LEU A 449 -3.694 -6.619 -8.314 1.00 20.00 C ATOM 0 H LEU A 449 -6.627 -4.411 -7.323 1.00 20.00 H new ATOM 0 HA LEU A 449 -3.827 -4.553 -6.393 1.00 20.00 H new ATOM 0 HB2 LEU A 449 -4.886 -3.400 -8.977 1.00 20.00 H new ATOM 0 HB3 LEU A 449 -3.224 -3.766 -8.563 1.00 20.00 H new ATOM 0 HG LEU A 449 -5.465 -5.722 -9.073 1.00 20.00 H new ATOM 0 HD11 LEU A 449 -3.933 -6.435 -10.962 1.00 20.00 H new ATOM 0 HD12 LEU A 449 -4.380 -4.717 -11.090 1.00 20.00 H new ATOM 0 HD13 LEU A 449 -2.778 -5.176 -10.464 1.00 20.00 H new ATOM 0 HD21 LEU A 449 -3.844 -7.565 -8.834 1.00 20.00 H new ATOM 0 HD22 LEU A 449 -2.627 -6.404 -8.253 1.00 20.00 H new ATOM 0 HD23 LEU A 449 -4.109 -6.688 -7.308 1.00 20.00 H new ATOM 714 N PHE A 450 -5.563 -2.252 -5.548 1.00 20.00 N ATOM 715 CA PHE A 450 -5.577 -1.073 -4.697 1.00 20.00 C ATOM 716 C PHE A 450 -4.473 -1.166 -3.633 1.00 20.00 C ATOM 717 O PHE A 450 -3.945 -2.241 -3.319 1.00 20.00 O ATOM 718 CB PHE A 450 -6.949 -0.973 -4.008 1.00 20.00 C ATOM 719 CG PHE A 450 -8.122 -0.537 -4.871 1.00 20.00 C ATOM 720 CD1 PHE A 450 -8.618 -1.358 -5.904 1.00 20.00 C ATOM 721 CD2 PHE A 450 -8.772 0.678 -4.587 1.00 20.00 C ATOM 722 CE1 PHE A 450 -9.735 -0.954 -6.657 1.00 20.00 C ATOM 723 CE2 PHE A 450 -9.901 1.073 -5.323 1.00 20.00 C ATOM 724 CZ PHE A 450 -10.378 0.263 -6.368 1.00 20.00 C ATOM 0 H PHE A 450 -6.407 -2.816 -5.451 1.00 20.00 H new ATOM 0 HA PHE A 450 -5.398 -0.188 -5.307 1.00 20.00 H new ATOM 0 HB2 PHE A 450 -7.186 -1.947 -3.581 1.00 20.00 H new ATOM 0 HB3 PHE A 450 -6.861 -0.273 -3.177 1.00 20.00 H new ATOM 0 HD1 PHE A 450 -8.138 -2.302 -6.118 1.00 20.00 H new ATOM 0 HD2 PHE A 450 -8.400 1.312 -3.796 1.00 20.00 H new ATOM 0 HE1 PHE A 450 -10.100 -1.579 -7.459 1.00 20.00 H new ATOM 0 HE2 PHE A 450 -10.403 1.999 -5.086 1.00 20.00 H new ATOM 0 HZ PHE A 450 -11.235 0.574 -6.947 1.00 20.00 H new ATOM 734 N GLY A 451 -4.176 -0.029 -3.014 1.00 20.00 N ATOM 735 CA GLY A 451 -3.462 0.025 -1.748 1.00 20.00 C ATOM 736 C GLY A 451 -4.292 -0.604 -0.624 1.00 20.00 C ATOM 737 O GLY A 451 -5.317 -0.063 -0.207 1.00 20.00 O ATOM 0 H GLY A 451 -4.427 0.889 -3.382 1.00 20.00 H new ATOM 0 HA2 GLY A 451 -2.511 -0.499 -1.840 1.00 20.00 H new ATOM 0 HA3 GLY A 451 -3.232 1.061 -1.500 1.00 20.00 H new ATOM 741 N HIS A 452 -3.835 -1.755 -0.143 1.00 20.00 N ATOM 742 CA HIS A 452 -4.309 -2.450 1.047 1.00 20.00 C ATOM 743 C HIS A 452 -3.261 -2.204 2.163 1.00 20.00 C ATOM 744 O HIS A 452 -2.142 -2.706 2.046 1.00 20.00 O ATOM 745 CB HIS A 452 -4.506 -3.948 0.727 1.00 20.00 C ATOM 746 CG HIS A 452 -5.486 -4.270 -0.390 1.00 20.00 C ATOM 747 ND1 HIS A 452 -5.303 -5.160 -1.438 1.00 20.00 N ATOM 748 CD2 HIS A 452 -6.774 -3.826 -0.483 1.00 20.00 C ATOM 749 CE1 HIS A 452 -6.456 -5.282 -2.134 1.00 20.00 C ATOM 750 NE2 HIS A 452 -7.361 -4.459 -1.582 1.00 20.00 N ATOM 0 H HIS A 452 -3.076 -2.258 -0.603 1.00 20.00 H new ATOM 0 HA HIS A 452 -5.277 -2.079 1.384 1.00 20.00 H new ATOM 0 HB2 HIS A 452 -3.537 -4.374 0.466 1.00 20.00 H new ATOM 0 HB3 HIS A 452 -4.842 -4.451 1.634 1.00 20.00 H new ATOM 0 HD1 HIS A 452 -4.433 -5.647 -1.651 1.00 20.00 H new ATOM 0 HD2 HIS A 452 -7.252 -3.115 0.174 1.00 20.00 H new ATOM 0 HE1 HIS A 452 -6.620 -5.928 -2.984 1.00 20.00 H new ATOM 758 N PRO A 453 -3.556 -1.389 3.198 1.00 20.00 N ATOM 759 CA PRO A 453 -2.555 -0.816 4.115 1.00 20.00 C ATOM 760 C PRO A 453 -1.724 -1.837 4.920 1.00 20.00 C ATOM 761 O PRO A 453 -2.113 -2.993 5.100 1.00 20.00 O ATOM 762 CB PRO A 453 -3.328 0.154 5.019 1.00 20.00 C ATOM 763 CG PRO A 453 -4.774 -0.329 4.924 1.00 20.00 C ATOM 764 CD PRO A 453 -4.861 -0.823 3.487 1.00 20.00 C ATOM 0 HA PRO A 453 -1.784 -0.315 3.530 1.00 20.00 H new ATOM 0 HB2 PRO A 453 -2.962 0.121 6.045 1.00 20.00 H new ATOM 0 HB3 PRO A 453 -3.228 1.184 4.678 1.00 20.00 H new ATOM 0 HG2 PRO A 453 -4.985 -1.123 5.640 1.00 20.00 H new ATOM 0 HG3 PRO A 453 -5.484 0.474 5.121 1.00 20.00 H new ATOM 0 HD2 PRO A 453 -5.647 -1.569 3.374 1.00 20.00 H new ATOM 0 HD3 PRO A 453 -5.096 -0.007 2.804 1.00 20.00 H new ATOM 772 N ILE A 454 -0.565 -1.381 5.424 1.00 20.00 N ATOM 773 CA ILE A 454 0.483 -2.186 6.069 1.00 20.00 C ATOM 774 C ILE A 454 0.919 -1.486 7.360 1.00 20.00 C ATOM 775 O ILE A 454 1.001 -0.257 7.397 1.00 20.00 O ATOM 776 CB ILE A 454 1.693 -2.376 5.115 1.00 20.00 C ATOM 777 CG1 ILE A 454 1.313 -3.043 3.771 1.00 20.00 C ATOM 778 CG2 ILE A 454 2.786 -3.223 5.787 1.00 20.00 C ATOM 779 CD1 ILE A 454 1.006 -2.019 2.674 1.00 20.00 C ATOM 0 H ILE A 454 -0.323 -0.391 5.390 1.00 20.00 H new ATOM 0 HA ILE A 454 0.089 -3.175 6.305 1.00 20.00 H new ATOM 0 HB ILE A 454 2.060 -1.372 4.901 1.00 20.00 H new ATOM 0 HG12 ILE A 454 2.130 -3.686 3.445 1.00 20.00 H new ATOM 0 HG13 ILE A 454 0.443 -3.683 3.920 1.00 20.00 H new ATOM 0 HG21 ILE A 454 3.625 -3.344 5.102 1.00 20.00 H new ATOM 0 HG22 ILE A 454 3.127 -2.724 6.694 1.00 20.00 H new ATOM 0 HG23 ILE A 454 2.382 -4.202 6.043 1.00 20.00 H new ATOM 0 HD11 ILE A 454 0.745 -2.540 1.753 1.00 20.00 H new ATOM 0 HD12 ILE A 454 0.170 -1.392 2.985 1.00 20.00 H new ATOM 0 HD13 ILE A 454 1.883 -1.395 2.502 1.00 20.00 H new ATOM 791 N ASN A 455 1.215 -2.238 8.421 1.00 20.00 N ATOM 792 CA ASN A 455 1.714 -1.693 9.690 1.00 20.00 C ATOM 793 C ASN A 455 3.230 -1.423 9.593 1.00 20.00 C ATOM 794 O ASN A 455 4.057 -2.239 10.005 1.00 20.00 O ATOM 795 CB ASN A 455 1.311 -2.641 10.839 1.00 20.00 C ATOM 796 CG ASN A 455 -0.192 -2.721 11.070 1.00 20.00 C ATOM 797 OD1 ASN A 455 -1.001 -2.072 10.418 1.00 20.00 O ATOM 798 ND2 ASN A 455 -0.622 -3.524 12.016 1.00 20.00 N ATOM 0 H ASN A 455 1.115 -3.253 8.426 1.00 20.00 H new ATOM 0 HA ASN A 455 1.259 -0.727 9.908 1.00 20.00 H new ATOM 0 HB2 ASN A 455 1.690 -3.640 10.623 1.00 20.00 H new ATOM 0 HB3 ASN A 455 1.793 -2.309 11.758 1.00 20.00 H new ATOM 0 HD21 ASN A 455 -1.622 -3.603 12.202 1.00 20.00 H new ATOM 0 HD22 ASN A 455 0.044 -4.069 12.564 1.00 20.00 H new ATOM 805 N GLU A 456 3.590 -0.287 8.992 1.00 20.00 N ATOM 806 CA GLU A 456 4.962 0.126 8.663 1.00 20.00 C ATOM 807 C GLU A 456 5.072 1.661 8.689 1.00 20.00 C ATOM 808 O GLU A 456 4.075 2.340 8.464 1.00 20.00 O ATOM 809 CB GLU A 456 5.301 -0.396 7.254 1.00 20.00 C ATOM 810 CG GLU A 456 6.803 -0.477 6.944 1.00 20.00 C ATOM 811 CD GLU A 456 7.511 -1.592 7.732 1.00 20.00 C ATOM 812 OE1 GLU A 456 7.957 -1.342 8.877 1.00 20.00 O ATOM 813 OE2 GLU A 456 7.653 -2.713 7.186 1.00 20.00 O ATOM 0 H GLU A 456 2.900 0.407 8.706 1.00 20.00 H new ATOM 0 HA GLU A 456 5.658 -0.284 9.395 1.00 20.00 H new ATOM 0 HB2 GLU A 456 4.865 -1.388 7.134 1.00 20.00 H new ATOM 0 HB3 GLU A 456 4.826 0.252 6.517 1.00 20.00 H new ATOM 0 HG2 GLU A 456 6.941 -0.648 5.876 1.00 20.00 H new ATOM 0 HG3 GLU A 456 7.270 0.480 7.177 1.00 20.00 H new ATOM 820 N ASP A 457 6.257 2.228 8.925 1.00 20.00 N ATOM 821 CA ASP A 457 6.477 3.685 8.992 1.00 20.00 C ATOM 822 C ASP A 457 7.155 4.235 7.720 1.00 20.00 C ATOM 823 O ASP A 457 8.238 3.775 7.346 1.00 20.00 O ATOM 824 CB ASP A 457 7.286 4.004 10.258 1.00 20.00 C ATOM 825 CG ASP A 457 7.525 5.513 10.439 1.00 20.00 C ATOM 826 OD1 ASP A 457 6.536 6.283 10.466 1.00 20.00 O ATOM 827 OD2 ASP A 457 8.700 5.926 10.594 1.00 20.00 O ATOM 0 H ASP A 457 7.107 1.685 9.078 1.00 20.00 H new ATOM 0 HA ASP A 457 5.510 4.186 9.046 1.00 20.00 H new ATOM 0 HB2 ASP A 457 6.759 3.616 11.130 1.00 20.00 H new ATOM 0 HB3 ASP A 457 8.246 3.490 10.211 1.00 20.00 H new ATOM 832 N CYS A 458 6.517 5.211 7.056 1.00 20.00 N ATOM 833 CA CYS A 458 6.960 5.740 5.759 1.00 20.00 C ATOM 834 C CYS A 458 8.387 6.318 5.764 1.00 20.00 C ATOM 835 O CYS A 458 8.822 6.990 6.707 1.00 20.00 O ATOM 836 CB CYS A 458 5.933 6.755 5.232 1.00 20.00 C ATOM 837 SG CYS A 458 6.278 7.153 3.469 1.00 20.00 S ATOM 0 H CYS A 458 5.671 5.659 7.409 1.00 20.00 H new ATOM 0 HA CYS A 458 7.014 4.892 5.077 1.00 20.00 H new ATOM 0 HB2 CYS A 458 4.926 6.349 5.330 1.00 20.00 H new ATOM 0 HB3 CYS A 458 5.970 7.665 5.831 1.00 20.00 H new ATOM 842 N ARG A 459 9.089 6.099 4.646 1.00 20.00 N ATOM 843 CA ARG A 459 10.416 6.661 4.344 1.00 20.00 C ATOM 844 C ARG A 459 10.386 8.162 4.015 1.00 20.00 C ATOM 845 O ARG A 459 11.438 8.802 4.045 1.00 20.00 O ATOM 846 CB ARG A 459 11.094 5.842 3.228 1.00 20.00 C ATOM 847 CG ARG A 459 10.269 5.762 1.928 1.00 20.00 C ATOM 848 CD ARG A 459 11.093 5.231 0.748 1.00 20.00 C ATOM 849 NE ARG A 459 12.094 6.218 0.293 1.00 20.00 N ATOM 850 CZ ARG A 459 13.030 6.035 -0.620 1.00 20.00 C ATOM 851 NH1 ARG A 459 13.176 4.901 -1.247 1.00 20.00 N ATOM 852 NH2 ARG A 459 13.845 7.001 -0.927 1.00 20.00 N ATOM 0 H ARG A 459 8.737 5.503 3.897 1.00 20.00 H new ATOM 0 HA ARG A 459 11.012 6.582 5.253 1.00 20.00 H new ATOM 0 HB2 ARG A 459 12.065 6.284 3.005 1.00 20.00 H new ATOM 0 HB3 ARG A 459 11.279 4.832 3.593 1.00 20.00 H new ATOM 0 HG2 ARG A 459 9.407 5.115 2.087 1.00 20.00 H new ATOM 0 HG3 ARG A 459 9.884 6.752 1.683 1.00 20.00 H new ATOM 0 HD2 ARG A 459 11.597 4.310 1.041 1.00 20.00 H new ATOM 0 HD3 ARG A 459 10.427 4.981 -0.078 1.00 20.00 H new ATOM 0 HE ARG A 459 12.058 7.139 0.731 1.00 20.00 H new ATOM 0 HH11 ARG A 459 12.555 4.119 -1.038 1.00 20.00 H new ATOM 0 HH12 ARG A 459 13.911 4.796 -1.947 1.00 20.00 H new ATOM 0 HH21 ARG A 459 13.763 7.905 -0.462 1.00 20.00 H new ATOM 0 HH22 ARG A 459 14.566 6.855 -1.633 1.00 20.00 H new ATOM 866 N PHE A 460 9.208 8.724 3.724 1.00 20.00 N ATOM 867 CA PHE A 460 9.009 10.154 3.441 1.00 20.00 C ATOM 868 C PHE A 460 8.127 10.874 4.476 1.00 20.00 C ATOM 869 O PHE A 460 8.324 12.071 4.704 1.00 20.00 O ATOM 870 CB PHE A 460 8.448 10.316 2.022 1.00 20.00 C ATOM 871 CG PHE A 460 9.471 10.174 0.916 1.00 20.00 C ATOM 872 CD1 PHE A 460 10.383 11.219 0.689 1.00 20.00 C ATOM 873 CD2 PHE A 460 9.493 9.033 0.093 1.00 20.00 C ATOM 874 CE1 PHE A 460 11.340 11.110 -0.337 1.00 20.00 C ATOM 875 CE2 PHE A 460 10.445 8.925 -0.937 1.00 20.00 C ATOM 876 CZ PHE A 460 11.373 9.961 -1.148 1.00 20.00 C ATOM 0 H PHE A 460 8.343 8.185 3.677 1.00 20.00 H new ATOM 0 HA PHE A 460 9.983 10.637 3.513 1.00 20.00 H new ATOM 0 HB2 PHE A 460 7.663 9.575 1.870 1.00 20.00 H new ATOM 0 HB3 PHE A 460 7.980 11.297 1.941 1.00 20.00 H new ATOM 0 HD1 PHE A 460 10.349 12.107 1.303 1.00 20.00 H new ATOM 0 HD2 PHE A 460 8.778 8.239 0.252 1.00 20.00 H new ATOM 0 HE1 PHE A 460 12.049 11.908 -0.502 1.00 20.00 H new ATOM 0 HE2 PHE A 460 10.463 8.047 -1.566 1.00 20.00 H new ATOM 0 HZ PHE A 460 12.110 9.874 -1.932 1.00 20.00 H new ATOM 886 N GLY A 461 7.177 10.185 5.120 1.00 20.00 N ATOM 887 CA GLY A 461 6.371 10.719 6.223 1.00 20.00 C ATOM 888 C GLY A 461 5.547 11.948 5.826 1.00 20.00 C ATOM 889 O GLY A 461 4.584 11.844 5.070 1.00 20.00 O ATOM 0 H GLY A 461 6.943 9.221 4.883 1.00 20.00 H new ATOM 0 HA2 GLY A 461 5.699 9.940 6.584 1.00 20.00 H new ATOM 0 HA3 GLY A 461 7.029 10.982 7.051 1.00 20.00 H new ATOM 893 N VAL A 462 5.943 13.117 6.331 1.00 20.00 N ATOM 894 CA VAL A 462 5.306 14.423 6.036 1.00 20.00 C ATOM 895 C VAL A 462 5.658 14.991 4.654 1.00 20.00 C ATOM 896 O VAL A 462 4.921 15.814 4.106 1.00 20.00 O ATOM 897 CB VAL A 462 5.612 15.470 7.131 1.00 20.00 C ATOM 898 CG1 VAL A 462 5.092 15.024 8.503 1.00 20.00 C ATOM 899 CG2 VAL A 462 7.108 15.789 7.263 1.00 20.00 C ATOM 0 H VAL A 462 6.732 13.195 6.972 1.00 20.00 H new ATOM 0 HA VAL A 462 4.236 14.215 6.027 1.00 20.00 H new ATOM 0 HB VAL A 462 5.093 16.372 6.808 1.00 20.00 H new ATOM 0 HG11 VAL A 462 5.326 15.786 9.246 1.00 20.00 H new ATOM 0 HG12 VAL A 462 4.012 14.884 8.455 1.00 20.00 H new ATOM 0 HG13 VAL A 462 5.568 14.084 8.785 1.00 20.00 H new ATOM 0 HG21 VAL A 462 7.254 16.530 8.049 1.00 20.00 H new ATOM 0 HG22 VAL A 462 7.653 14.880 7.516 1.00 20.00 H new ATOM 0 HG23 VAL A 462 7.481 16.184 6.318 1.00 20.00 H new ATOM 909 N ASN A 463 6.763 14.525 4.069 1.00 20.00 N ATOM 910 CA ASN A 463 7.254 14.935 2.744 1.00 20.00 C ATOM 911 C ASN A 463 6.540 14.175 1.607 1.00 20.00 C ATOM 912 O ASN A 463 6.473 14.651 0.474 1.00 20.00 O ATOM 913 CB ASN A 463 8.776 14.704 2.674 1.00 20.00 C ATOM 914 CG ASN A 463 9.549 15.346 3.814 1.00 20.00 C ATOM 915 OD1 ASN A 463 9.898 16.518 3.781 1.00 20.00 O ATOM 916 ND2 ASN A 463 9.832 14.602 4.861 1.00 20.00 N ATOM 0 H ASN A 463 7.362 13.830 4.515 1.00 20.00 H new ATOM 0 HA ASN A 463 7.034 15.994 2.608 1.00 20.00 H new ATOM 0 HB2 ASN A 463 8.971 13.632 2.674 1.00 20.00 H new ATOM 0 HB3 ASN A 463 9.150 15.096 1.728 1.00 20.00 H new ATOM 0 HD21 ASN A 463 10.343 15.002 5.648 1.00 20.00 H new ATOM 0 HD22 ASN A 463 9.540 13.625 4.886 1.00 20.00 H new ATOM 923 N CYS A 464 5.999 12.998 1.931 1.00 20.00 N ATOM 924 CA CYS A 464 5.268 12.091 1.056 1.00 20.00 C ATOM 925 C CYS A 464 3.987 12.731 0.493 1.00 20.00 C ATOM 926 O CYS A 464 3.211 13.334 1.242 1.00 20.00 O ATOM 927 CB CYS A 464 4.930 10.864 1.910 1.00 20.00 C ATOM 928 SG CYS A 464 4.590 9.402 0.876 1.00 20.00 S ATOM 0 H CYS A 464 6.068 12.632 2.881 1.00 20.00 H new ATOM 0 HA CYS A 464 5.873 11.830 0.187 1.00 20.00 H new ATOM 0 HB2 CYS A 464 5.759 10.649 2.584 1.00 20.00 H new ATOM 0 HB3 CYS A 464 4.062 11.081 2.532 1.00 20.00 H new ATOM 933 N LYS A 465 3.763 12.606 -0.820 1.00 20.00 N ATOM 934 CA LYS A 465 2.551 13.082 -1.522 1.00 20.00 C ATOM 935 C LYS A 465 1.878 11.995 -2.379 1.00 20.00 C ATOM 936 O LYS A 465 0.976 12.294 -3.162 1.00 20.00 O ATOM 937 CB LYS A 465 2.860 14.381 -2.301 1.00 20.00 C ATOM 938 CG LYS A 465 3.326 15.549 -1.410 1.00 20.00 C ATOM 939 CD LYS A 465 2.211 16.174 -0.549 1.00 20.00 C ATOM 940 CE LYS A 465 2.800 16.925 0.656 1.00 20.00 C ATOM 941 NZ LYS A 465 2.906 16.042 1.847 1.00 20.00 N ATOM 0 H LYS A 465 4.433 12.160 -1.446 1.00 20.00 H new ATOM 0 HA LYS A 465 1.802 13.324 -0.768 1.00 20.00 H new ATOM 0 HB2 LYS A 465 3.631 14.173 -3.043 1.00 20.00 H new ATOM 0 HB3 LYS A 465 1.967 14.687 -2.846 1.00 20.00 H new ATOM 0 HG2 LYS A 465 4.121 15.195 -0.753 1.00 20.00 H new ATOM 0 HG3 LYS A 465 3.757 16.324 -2.043 1.00 20.00 H new ATOM 0 HD2 LYS A 465 1.620 16.860 -1.156 1.00 20.00 H new ATOM 0 HD3 LYS A 465 1.535 15.393 -0.200 1.00 20.00 H new ATOM 0 HE2 LYS A 465 3.786 17.312 0.399 1.00 20.00 H new ATOM 0 HE3 LYS A 465 2.173 17.784 0.893 1.00 20.00 H new ATOM 0 HZ1 LYS A 465 3.618 16.426 2.501 1.00 20.00 H new ATOM 0 HZ2 LYS A 465 1.985 15.994 2.327 1.00 20.00 H new ATOM 0 HZ3 LYS A 465 3.190 15.088 1.547 1.00 20.00 H new ATOM 955 N ASN A 466 2.284 10.732 -2.214 1.00 20.00 N ATOM 956 CA ASN A 466 1.602 9.566 -2.785 1.00 20.00 C ATOM 957 C ASN A 466 0.274 9.304 -2.039 1.00 20.00 C ATOM 958 O ASN A 466 0.194 9.458 -0.819 1.00 20.00 O ATOM 959 CB ASN A 466 2.580 8.373 -2.757 1.00 20.00 C ATOM 960 CG ASN A 466 2.034 7.086 -3.365 1.00 20.00 C ATOM 961 OD1 ASN A 466 0.966 7.036 -3.954 1.00 20.00 O ATOM 962 ND2 ASN A 466 2.754 5.997 -3.248 1.00 20.00 N ATOM 0 H ASN A 466 3.111 10.487 -1.670 1.00 20.00 H new ATOM 0 HA ASN A 466 1.322 9.738 -3.824 1.00 20.00 H new ATOM 0 HB2 ASN A 466 3.489 8.653 -3.290 1.00 20.00 H new ATOM 0 HB3 ASN A 466 2.864 8.178 -1.723 1.00 20.00 H new ATOM 0 HD21 ASN A 466 2.420 5.120 -3.647 1.00 20.00 H new ATOM 0 HD22 ASN A 466 3.648 6.027 -2.758 1.00 20.00 H new ATOM 969 N ILE A 467 -0.776 8.915 -2.769 1.00 20.00 N ATOM 970 CA ILE A 467 -2.151 8.774 -2.255 1.00 20.00 C ATOM 971 C ILE A 467 -2.431 7.353 -1.727 1.00 20.00 C ATOM 972 O ILE A 467 -3.255 7.154 -0.834 1.00 20.00 O ATOM 973 CB ILE A 467 -3.175 9.152 -3.358 1.00 20.00 C ATOM 974 CG1 ILE A 467 -2.769 10.322 -4.284 1.00 20.00 C ATOM 975 CG2 ILE A 467 -4.538 9.451 -2.722 1.00 20.00 C ATOM 976 CD1 ILE A 467 -2.489 11.649 -3.572 1.00 20.00 C ATOM 0 H ILE A 467 -0.696 8.683 -3.759 1.00 20.00 H new ATOM 0 HA ILE A 467 -2.258 9.458 -1.413 1.00 20.00 H new ATOM 0 HB ILE A 467 -3.217 8.278 -4.008 1.00 20.00 H new ATOM 0 HG12 ILE A 467 -1.878 10.032 -4.841 1.00 20.00 H new ATOM 0 HG13 ILE A 467 -3.563 10.480 -5.013 1.00 20.00 H new ATOM 0 HG21 ILE A 467 -5.253 9.716 -3.501 1.00 20.00 H new ATOM 0 HG22 ILE A 467 -4.892 8.569 -2.189 1.00 20.00 H new ATOM 0 HG23 ILE A 467 -4.439 10.281 -2.023 1.00 20.00 H new ATOM 0 HD11 ILE A 467 -2.213 12.405 -4.307 1.00 20.00 H new ATOM 0 HD12 ILE A 467 -3.383 11.971 -3.038 1.00 20.00 H new ATOM 0 HD13 ILE A 467 -1.672 11.516 -2.863 1.00 20.00 H new ATOM 988 N TYR A 468 -1.729 6.368 -2.286 1.00 20.00 N ATOM 989 CA TYR A 468 -1.935 4.924 -2.129 1.00 20.00 C ATOM 990 C TYR A 468 -0.672 4.215 -1.587 1.00 20.00 C ATOM 991 O TYR A 468 -0.333 3.096 -1.983 1.00 20.00 O ATOM 992 CB TYR A 468 -2.475 4.343 -3.451 1.00 20.00 C ATOM 993 CG TYR A 468 -1.619 4.618 -4.680 1.00 20.00 C ATOM 994 CD1 TYR A 468 -1.784 5.823 -5.393 1.00 20.00 C ATOM 995 CD2 TYR A 468 -0.663 3.680 -5.114 1.00 20.00 C ATOM 996 CE1 TYR A 468 -0.982 6.107 -6.514 1.00 20.00 C ATOM 997 CE2 TYR A 468 0.139 3.952 -6.241 1.00 20.00 C ATOM 998 CZ TYR A 468 -0.015 5.171 -6.940 1.00 20.00 C ATOM 999 OH TYR A 468 0.746 5.440 -8.037 1.00 20.00 O ATOM 0 H TYR A 468 -0.944 6.570 -2.906 1.00 20.00 H new ATOM 0 HA TYR A 468 -2.690 4.739 -1.365 1.00 20.00 H new ATOM 0 HB2 TYR A 468 -2.583 3.264 -3.338 1.00 20.00 H new ATOM 0 HB3 TYR A 468 -3.472 4.746 -3.626 1.00 20.00 H new ATOM 0 HD1 TYR A 468 -2.532 6.534 -5.076 1.00 20.00 H new ATOM 0 HD2 TYR A 468 -0.544 2.748 -4.581 1.00 20.00 H new ATOM 0 HE1 TYR A 468 -1.106 7.038 -7.047 1.00 20.00 H new ATOM 0 HE2 TYR A 468 0.871 3.229 -6.570 1.00 20.00 H new ATOM 0 HH TYR A 468 1.364 4.696 -8.197 1.00 20.00 H new ATOM 1009 N CYS A 469 0.062 4.903 -0.708 1.00 20.00 N ATOM 1010 CA CYS A 469 1.397 4.554 -0.250 1.00 20.00 C ATOM 1011 C CYS A 469 1.379 3.400 0.772 1.00 20.00 C ATOM 1012 O CYS A 469 0.450 3.248 1.571 1.00 20.00 O ATOM 1013 CB CYS A 469 1.987 5.857 0.282 1.00 20.00 C ATOM 1014 SG CYS A 469 3.697 5.666 0.896 1.00 20.00 S ATOM 0 H CYS A 469 -0.283 5.762 -0.278 1.00 20.00 H new ATOM 0 HA CYS A 469 2.021 4.157 -1.050 1.00 20.00 H new ATOM 0 HB2 CYS A 469 1.972 6.606 -0.510 1.00 20.00 H new ATOM 0 HB3 CYS A 469 1.357 6.233 1.088 1.00 20.00 H new ATOM 1019 N LEU A 470 2.423 2.574 0.735 1.00 20.00 N ATOM 1020 CA LEU A 470 2.480 1.244 1.358 1.00 20.00 C ATOM 1021 C LEU A 470 3.073 1.276 2.774 1.00 20.00 C ATOM 1022 O LEU A 470 3.805 0.384 3.206 1.00 20.00 O ATOM 1023 CB LEU A 470 3.137 0.270 0.364 1.00 20.00 C ATOM 1024 CG LEU A 470 2.373 0.206 -0.975 1.00 20.00 C ATOM 1025 CD1 LEU A 470 2.975 -0.873 -1.870 1.00 20.00 C ATOM 1026 CD2 LEU A 470 0.883 -0.085 -0.782 1.00 20.00 C ATOM 0 H LEU A 470 3.288 2.818 0.253 1.00 20.00 H new ATOM 0 HA LEU A 470 1.476 0.864 1.549 1.00 20.00 H new ATOM 0 HB2 LEU A 470 4.166 0.580 0.180 1.00 20.00 H new ATOM 0 HB3 LEU A 470 3.178 -0.726 0.806 1.00 20.00 H new ATOM 0 HG LEU A 470 2.469 1.186 -1.442 1.00 20.00 H new ATOM 0 HD11 LEU A 470 2.429 -0.910 -2.813 1.00 20.00 H new ATOM 0 HD12 LEU A 470 4.022 -0.641 -2.066 1.00 20.00 H new ATOM 0 HD13 LEU A 470 2.905 -1.840 -1.372 1.00 20.00 H new ATOM 0 HD21 LEU A 470 0.390 -0.120 -1.754 1.00 20.00 H new ATOM 0 HD22 LEU A 470 0.762 -1.044 -0.279 1.00 20.00 H new ATOM 0 HD23 LEU A 470 0.434 0.702 -0.176 1.00 20.00 H new ATOM 1038 N PHE A 471 2.726 2.350 3.479 1.00 20.00 N ATOM 1039 CA PHE A 471 3.221 2.741 4.792 1.00 20.00 C ATOM 1040 C PHE A 471 2.205 3.646 5.509 1.00 20.00 C ATOM 1041 O PHE A 471 1.423 4.358 4.871 1.00 20.00 O ATOM 1042 CB PHE A 471 4.527 3.528 4.626 1.00 20.00 C ATOM 1043 CG PHE A 471 5.695 2.829 3.947 1.00 20.00 C ATOM 1044 CD1 PHE A 471 5.875 2.921 2.552 1.00 20.00 C ATOM 1045 CD2 PHE A 471 6.651 2.150 4.722 1.00 20.00 C ATOM 1046 CE1 PHE A 471 6.991 2.322 1.939 1.00 20.00 C ATOM 1047 CE2 PHE A 471 7.776 1.564 4.114 1.00 20.00 C ATOM 1048 CZ PHE A 471 7.945 1.648 2.721 1.00 20.00 C ATOM 0 H PHE A 471 2.042 3.016 3.120 1.00 20.00 H new ATOM 0 HA PHE A 471 3.382 1.838 5.381 1.00 20.00 H new ATOM 0 HB2 PHE A 471 4.303 4.433 4.060 1.00 20.00 H new ATOM 0 HB3 PHE A 471 4.856 3.844 5.616 1.00 20.00 H new ATOM 0 HD1 PHE A 471 5.153 3.454 1.951 1.00 20.00 H new ATOM 0 HD2 PHE A 471 6.521 2.078 5.792 1.00 20.00 H new ATOM 0 HE1 PHE A 471 7.115 2.380 0.868 1.00 20.00 H new ATOM 0 HE2 PHE A 471 8.510 1.050 4.717 1.00 20.00 H new ATOM 0 HZ PHE A 471 8.806 1.195 2.252 1.00 20.00 H new ATOM 1058 N ARG A 472 2.260 3.673 6.844 1.00 20.00 N ATOM 1059 CA ARG A 472 1.603 4.673 7.699 1.00 20.00 C ATOM 1060 C ARG A 472 2.424 5.967 7.760 1.00 20.00 C ATOM 1061 O ARG A 472 3.644 5.945 7.582 1.00 20.00 O ATOM 1062 CB ARG A 472 1.337 4.096 9.106 1.00 20.00 C ATOM 1063 CG ARG A 472 0.680 2.704 9.136 1.00 20.00 C ATOM 1064 CD ARG A 472 -0.617 2.596 8.323 1.00 20.00 C ATOM 1065 NE ARG A 472 -1.168 1.227 8.417 1.00 20.00 N ATOM 1066 CZ ARG A 472 -2.409 0.880 8.707 1.00 20.00 C ATOM 1067 NH1 ARG A 472 -3.383 1.746 8.745 1.00 20.00 N ATOM 1068 NH2 ARG A 472 -2.710 -0.359 8.961 1.00 20.00 N ATOM 0 H ARG A 472 2.780 2.977 7.379 1.00 20.00 H new ATOM 0 HA ARG A 472 0.638 4.923 7.258 1.00 20.00 H new ATOM 0 HB2 ARG A 472 2.284 4.044 9.644 1.00 20.00 H new ATOM 0 HB3 ARG A 472 0.699 4.792 9.651 1.00 20.00 H new ATOM 0 HG2 ARG A 472 1.393 1.971 8.758 1.00 20.00 H new ATOM 0 HG3 ARG A 472 0.468 2.438 10.172 1.00 20.00 H new ATOM 0 HD2 ARG A 472 -1.347 3.316 8.693 1.00 20.00 H new ATOM 0 HD3 ARG A 472 -0.423 2.847 7.280 1.00 20.00 H new ATOM 0 HE ARG A 472 -0.516 0.464 8.237 1.00 20.00 H new ATOM 0 HH11 ARG A 472 -3.199 2.729 8.547 1.00 20.00 H new ATOM 0 HH12 ARG A 472 -4.329 1.440 8.973 1.00 20.00 H new ATOM 0 HH21 ARG A 472 -1.984 -1.075 8.938 1.00 20.00 H new ATOM 0 HH22 ARG A 472 -3.672 -0.615 9.184 1.00 20.00 H new ATOM 1082 N HIS A 473 1.751 7.090 8.015 1.00 20.00 N ATOM 1083 CA HIS A 473 2.331 8.440 7.990 1.00 20.00 C ATOM 1084 C HIS A 473 2.097 9.199 9.319 1.00 20.00 C ATOM 1085 O HIS A 473 1.125 8.899 10.021 1.00 20.00 O ATOM 1086 CB HIS A 473 1.760 9.226 6.794 1.00 20.00 C ATOM 1087 CG HIS A 473 1.953 8.562 5.453 1.00 20.00 C ATOM 1088 ND1 HIS A 473 1.110 7.667 4.822 1.00 20.00 N ATOM 1089 CD2 HIS A 473 3.059 8.690 4.663 1.00 20.00 C ATOM 1090 CE1 HIS A 473 1.709 7.237 3.694 1.00 20.00 C ATOM 1091 NE2 HIS A 473 2.902 7.845 3.566 1.00 20.00 N ATOM 0 H HIS A 473 0.759 7.089 8.252 1.00 20.00 H new ATOM 0 HA HIS A 473 3.410 8.344 7.873 1.00 20.00 H new ATOM 0 HB2 HIS A 473 0.694 9.384 6.956 1.00 20.00 H new ATOM 0 HB3 HIS A 473 2.227 10.210 6.767 1.00 20.00 H new ATOM 0 HD1 HIS A 473 0.189 7.380 5.154 1.00 20.00 H new ATOM 0 HD2 HIS A 473 3.906 9.332 4.854 1.00 20.00 H new ATOM 0 HE1 HIS A 473 1.296 6.518 3.002 1.00 20.00 H new ATOM 1099 N PRO A 474 2.942 10.193 9.671 1.00 20.00 N ATOM 1100 CA PRO A 474 2.778 11.012 10.877 1.00 20.00 C ATOM 1101 C PRO A 474 1.457 11.807 10.921 1.00 20.00 C ATOM 1102 O PRO A 474 0.903 12.145 9.867 1.00 20.00 O ATOM 1103 CB PRO A 474 3.984 11.960 10.901 1.00 20.00 C ATOM 1104 CG PRO A 474 5.046 11.203 10.113 1.00 20.00 C ATOM 1105 CD PRO A 474 4.209 10.526 9.034 1.00 20.00 C ATOM 0 HA PRO A 474 2.731 10.365 11.753 1.00 20.00 H new ATOM 0 HB2 PRO A 474 3.750 12.920 10.440 1.00 20.00 H new ATOM 0 HB3 PRO A 474 4.312 12.167 11.920 1.00 20.00 H new ATOM 0 HG2 PRO A 474 5.795 11.872 9.690 1.00 20.00 H new ATOM 0 HG3 PRO A 474 5.577 10.480 10.732 1.00 20.00 H new ATOM 0 HD2 PRO A 474 4.057 11.189 8.182 1.00 20.00 H new ATOM 0 HD3 PRO A 474 4.705 9.632 8.657 1.00 20.00 H new ATOM 1113 N PRO A 475 0.956 12.167 12.119 1.00 20.00 N ATOM 1114 CA PRO A 475 -0.224 13.018 12.270 1.00 20.00 C ATOM 1115 C PRO A 475 0.020 14.440 11.732 1.00 20.00 C ATOM 1116 O PRO A 475 1.134 14.970 11.799 1.00 20.00 O ATOM 1117 CB PRO A 475 -0.541 13.009 13.770 1.00 20.00 C ATOM 1118 CG PRO A 475 0.823 12.771 14.418 1.00 20.00 C ATOM 1119 CD PRO A 475 1.518 11.843 13.422 1.00 20.00 C ATOM 0 HA PRO A 475 -1.066 12.645 11.686 1.00 20.00 H new ATOM 0 HB2 PRO A 475 -0.981 13.952 14.094 1.00 20.00 H new ATOM 0 HB3 PRO A 475 -1.251 12.222 14.026 1.00 20.00 H new ATOM 0 HG2 PRO A 475 1.373 13.702 14.554 1.00 20.00 H new ATOM 0 HG3 PRO A 475 0.728 12.310 15.401 1.00 20.00 H new ATOM 0 HD2 PRO A 475 2.597 11.997 13.432 1.00 20.00 H new ATOM 0 HD3 PRO A 475 1.343 10.797 13.674 1.00 20.00 H new ATOM 1127 N GLY A 476 -1.033 15.072 11.202 1.00 20.00 N ATOM 1128 CA GLY A 476 -0.985 16.438 10.657 1.00 20.00 C ATOM 1129 C GLY A 476 -0.300 16.582 9.286 1.00 20.00 C ATOM 1130 O GLY A 476 -0.045 17.710 8.852 1.00 20.00 O ATOM 0 H GLY A 476 -1.957 14.645 11.138 1.00 20.00 H new ATOM 0 HA2 GLY A 476 -2.005 16.814 10.575 1.00 20.00 H new ATOM 0 HA3 GLY A 476 -0.466 17.077 11.371 1.00 20.00 H new ATOM 1134 N ARG A 477 -0.007 15.473 8.589 1.00 20.00 N ATOM 1135 CA ARG A 477 0.531 15.462 7.219 1.00 20.00 C ATOM 1136 C ARG A 477 -0.587 15.695 6.210 1.00 20.00 C ATOM 1137 O ARG A 477 -1.684 15.151 6.354 1.00 20.00 O ATOM 1138 CB ARG A 477 1.332 14.170 6.953 1.00 20.00 C ATOM 1139 CG ARG A 477 0.492 12.888 6.814 1.00 20.00 C ATOM 1140 CD ARG A 477 0.087 12.574 5.364 1.00 20.00 C ATOM 1141 NE ARG A 477 -0.854 11.440 5.297 1.00 20.00 N ATOM 1142 CZ ARG A 477 -2.158 11.467 5.525 1.00 20.00 C ATOM 1143 NH1 ARG A 477 -2.796 12.550 5.872 1.00 20.00 N ATOM 1144 NH2 ARG A 477 -2.865 10.380 5.402 1.00 20.00 N ATOM 0 H ARG A 477 -0.141 14.537 8.971 1.00 20.00 H new ATOM 0 HA ARG A 477 1.236 16.285 7.102 1.00 20.00 H new ATOM 0 HB2 ARG A 477 1.912 14.304 6.040 1.00 20.00 H new ATOM 0 HB3 ARG A 477 2.044 14.031 7.766 1.00 20.00 H new ATOM 0 HG2 ARG A 477 1.058 12.047 7.215 1.00 20.00 H new ATOM 0 HG3 ARG A 477 -0.408 12.985 7.421 1.00 20.00 H new ATOM 0 HD2 ARG A 477 -0.371 13.455 4.915 1.00 20.00 H new ATOM 0 HD3 ARG A 477 0.977 12.344 4.779 1.00 20.00 H new ATOM 0 HE ARG A 477 -0.456 10.535 5.047 1.00 20.00 H new ATOM 0 HH11 ARG A 477 -2.289 13.429 5.979 1.00 20.00 H new ATOM 0 HH12 ARG A 477 -3.802 12.519 6.036 1.00 20.00 H new ATOM 0 HH21 ARG A 477 -2.414 9.506 5.130 1.00 20.00 H new ATOM 0 HH22 ARG A 477 -3.869 10.402 5.578 1.00 20.00 H new ATOM 1158 N VAL A 478 -0.289 16.444 5.156 1.00 20.00 N ATOM 1159 CA VAL A 478 -1.229 16.784 4.082 1.00 20.00 C ATOM 1160 C VAL A 478 -0.976 15.942 2.831 1.00 20.00 C ATOM 1161 O VAL A 478 0.169 15.638 2.489 1.00 20.00 O ATOM 1162 CB VAL A 478 -1.229 18.306 3.815 1.00 20.00 C ATOM 1163 CG1 VAL A 478 0.082 18.821 3.206 1.00 20.00 C ATOM 1164 CG2 VAL A 478 -2.392 18.737 2.913 1.00 20.00 C ATOM 0 H VAL A 478 0.638 16.846 5.016 1.00 20.00 H new ATOM 0 HA VAL A 478 -2.238 16.530 4.406 1.00 20.00 H new ATOM 0 HB VAL A 478 -1.346 18.754 4.802 1.00 20.00 H new ATOM 0 HG11 VAL A 478 0.011 19.897 3.045 1.00 20.00 H new ATOM 0 HG12 VAL A 478 0.907 18.610 3.886 1.00 20.00 H new ATOM 0 HG13 VAL A 478 0.261 18.323 2.253 1.00 20.00 H new ATOM 0 HG21 VAL A 478 -2.349 19.815 2.754 1.00 20.00 H new ATOM 0 HG22 VAL A 478 -2.317 18.226 1.953 1.00 20.00 H new ATOM 0 HG23 VAL A 478 -3.337 18.478 3.389 1.00 20.00 H new ATOM 1174 N LEU A 479 -2.061 15.582 2.151 1.00 20.00 N ATOM 1175 CA LEU A 479 -2.103 14.886 0.860 1.00 20.00 C ATOM 1176 C LEU A 479 -3.126 15.554 -0.089 1.00 20.00 C ATOM 1177 O LEU A 479 -4.078 16.178 0.394 1.00 20.00 O ATOM 1178 CB LEU A 479 -2.489 13.407 1.077 1.00 20.00 C ATOM 1179 CG LEU A 479 -1.437 12.522 1.770 1.00 20.00 C ATOM 1180 CD1 LEU A 479 -1.981 11.100 1.900 1.00 20.00 C ATOM 1181 CD2 LEU A 479 -0.126 12.451 0.991 1.00 20.00 C ATOM 0 H LEU A 479 -2.996 15.779 2.506 1.00 20.00 H new ATOM 0 HA LEU A 479 -1.115 14.944 0.404 1.00 20.00 H new ATOM 0 HB2 LEU A 479 -3.405 13.376 1.667 1.00 20.00 H new ATOM 0 HB3 LEU A 479 -2.720 12.968 0.107 1.00 20.00 H new ATOM 0 HG LEU A 479 -1.236 12.969 2.743 1.00 20.00 H new ATOM 0 HD11 LEU A 479 -1.239 10.470 2.390 1.00 20.00 H new ATOM 0 HD12 LEU A 479 -2.895 11.113 2.494 1.00 20.00 H new ATOM 0 HD13 LEU A 479 -2.198 10.701 0.909 1.00 20.00 H new ATOM 0 HD21 LEU A 479 0.580 11.814 1.524 1.00 20.00 H new ATOM 0 HD22 LEU A 479 -0.313 12.036 0.001 1.00 20.00 H new ATOM 0 HD23 LEU A 479 0.293 13.452 0.891 1.00 20.00 H new ATOM 1193 N PRO A 480 -2.982 15.401 -1.421 1.00 20.00 N ATOM 1194 CA PRO A 480 -3.993 15.819 -2.397 1.00 20.00 C ATOM 1195 C PRO A 480 -5.378 15.196 -2.140 1.00 20.00 C ATOM 1196 O PRO A 480 -5.490 14.020 -1.783 1.00 20.00 O ATOM 1197 CB PRO A 480 -3.452 15.400 -3.769 1.00 20.00 C ATOM 1198 CG PRO A 480 -1.942 15.320 -3.558 1.00 20.00 C ATOM 1199 CD PRO A 480 -1.807 14.877 -2.104 1.00 20.00 C ATOM 0 HA PRO A 480 -4.153 16.895 -2.327 1.00 20.00 H new ATOM 0 HB2 PRO A 480 -3.863 14.441 -4.085 1.00 20.00 H new ATOM 0 HB3 PRO A 480 -3.710 16.127 -4.539 1.00 20.00 H new ATOM 0 HG2 PRO A 480 -1.479 14.606 -4.239 1.00 20.00 H new ATOM 0 HG3 PRO A 480 -1.461 16.283 -3.730 1.00 20.00 H new ATOM 0 HD2 PRO A 480 -1.762 13.791 -2.028 1.00 20.00 H new ATOM 0 HD3 PRO A 480 -0.890 15.265 -1.660 1.00 20.00 H new ATOM 1207 N GLU A 481 -6.442 15.973 -2.359 1.00 20.00 N ATOM 1208 CA GLU A 481 -7.842 15.545 -2.208 1.00 20.00 C ATOM 1209 C GLU A 481 -8.762 16.324 -3.170 1.00 20.00 C ATOM 1210 O GLU A 481 -8.610 17.538 -3.327 1.00 20.00 O ATOM 1211 CB GLU A 481 -8.276 15.739 -0.742 1.00 20.00 C ATOM 1212 CG GLU A 481 -9.678 15.185 -0.453 1.00 20.00 C ATOM 1213 CD GLU A 481 -10.018 15.294 1.047 1.00 20.00 C ATOM 1214 OE1 GLU A 481 -10.505 16.364 1.489 1.00 20.00 O ATOM 1215 OE2 GLU A 481 -9.812 14.306 1.795 1.00 20.00 O ATOM 0 H GLU A 481 -6.355 16.945 -2.655 1.00 20.00 H new ATOM 0 HA GLU A 481 -7.926 14.489 -2.466 1.00 20.00 H new ATOM 0 HB2 GLU A 481 -7.556 15.248 -0.088 1.00 20.00 H new ATOM 0 HB3 GLU A 481 -8.254 16.802 -0.500 1.00 20.00 H new ATOM 0 HG2 GLU A 481 -10.417 15.733 -1.038 1.00 20.00 H new ATOM 0 HG3 GLU A 481 -9.733 14.143 -0.767 1.00 20.00 H new ATOM 1222 N LYS A 482 -9.724 15.628 -3.799 1.00 20.00 N ATOM 1223 CA LYS A 482 -10.736 16.181 -4.728 1.00 20.00 C ATOM 1224 C LYS A 482 -10.148 17.033 -5.878 1.00 20.00 C ATOM 1225 O LYS A 482 -10.722 18.049 -6.282 1.00 20.00 O ATOM 1226 CB LYS A 482 -11.860 16.858 -3.911 1.00 20.00 C ATOM 1227 CG LYS A 482 -13.209 16.894 -4.651 1.00 20.00 C ATOM 1228 CD LYS A 482 -14.297 17.538 -3.781 1.00 20.00 C ATOM 1229 CE LYS A 482 -15.632 17.558 -4.535 1.00 20.00 C ATOM 1230 NZ LYS A 482 -16.713 18.173 -3.720 1.00 20.00 N ATOM 0 H LYS A 482 -9.826 14.621 -3.671 1.00 20.00 H new ATOM 0 HA LYS A 482 -11.186 15.357 -5.281 1.00 20.00 H new ATOM 0 HB2 LYS A 482 -11.985 16.327 -2.967 1.00 20.00 H new ATOM 0 HB3 LYS A 482 -11.560 17.877 -3.666 1.00 20.00 H new ATOM 0 HG2 LYS A 482 -13.103 17.454 -5.580 1.00 20.00 H new ATOM 0 HG3 LYS A 482 -13.507 15.881 -4.921 1.00 20.00 H new ATOM 0 HD2 LYS A 482 -14.405 16.982 -2.850 1.00 20.00 H new ATOM 0 HD3 LYS A 482 -14.006 18.554 -3.514 1.00 20.00 H new ATOM 0 HE2 LYS A 482 -15.516 18.114 -5.466 1.00 20.00 H new ATOM 0 HE3 LYS A 482 -15.913 16.540 -4.805 1.00 20.00 H new ATOM 0 HZ1 LYS A 482 -17.601 18.169 -4.262 1.00 20.00 H new ATOM 0 HZ2 LYS A 482 -16.840 17.628 -2.844 1.00 20.00 H new ATOM 0 HZ3 LYS A 482 -16.455 19.153 -3.484 1.00 20.00 H new ATOM 1244 N LYS A 483 -8.990 16.608 -6.398 1.00 20.00 N ATOM 1245 CA LYS A 483 -8.227 17.224 -7.505 1.00 20.00 C ATOM 1246 C LYS A 483 -7.722 16.165 -8.494 1.00 20.00 C ATOM 1247 O LYS A 483 -7.199 15.119 -8.044 1.00 20.00 O ATOM 1248 CB LYS A 483 -7.056 18.059 -6.948 1.00 20.00 C ATOM 1249 CG LYS A 483 -7.521 19.354 -6.262 1.00 20.00 C ATOM 1250 CD LYS A 483 -6.331 20.157 -5.725 1.00 20.00 C ATOM 1251 CE LYS A 483 -6.832 21.429 -5.029 1.00 20.00 C ATOM 1252 NZ LYS A 483 -5.709 22.247 -4.500 1.00 20.00 N ATOM 1253 OXT LYS A 483 -7.865 16.384 -9.719 1.00 20.00 O ATOM 0 H LYS A 483 -8.527 15.773 -6.039 1.00 20.00 H new ATOM 0 HA LYS A 483 -8.898 17.887 -8.051 1.00 20.00 H new ATOM 0 HB2 LYS A 483 -6.494 17.457 -6.234 1.00 20.00 H new ATOM 0 HB3 LYS A 483 -6.375 18.309 -7.761 1.00 20.00 H new ATOM 0 HG2 LYS A 483 -8.083 19.962 -6.971 1.00 20.00 H new ATOM 0 HG3 LYS A 483 -8.198 19.112 -5.443 1.00 20.00 H new ATOM 0 HD2 LYS A 483 -5.758 19.550 -5.024 1.00 20.00 H new ATOM 0 HD3 LYS A 483 -5.659 20.420 -6.542 1.00 20.00 H new ATOM 0 HE2 LYS A 483 -7.415 22.023 -5.733 1.00 20.00 H new ATOM 0 HE3 LYS A 483 -7.500 21.157 -4.212 1.00 20.00 H new ATOM 0 HZ1 LYS A 483 -6.087 23.098 -4.037 1.00 20.00 H new ATOM 0 HZ2 LYS A 483 -5.168 21.689 -3.809 1.00 20.00 H new ATOM 0 HZ3 LYS A 483 -5.085 22.528 -5.283 1.00 20.00 H new TER 1267 LYS A 483 HETATM 1268 ZN ZN A 501 6.455 -7.780 -3.867 1.00 20.00 ZN HETATM 1269 ZN ZN A 502 -9.255 -4.279 -2.128 1.00 20.00 ZN HETATM 1270 ZN ZN A 503 4.322 7.498 2.212 1.00 20.00 ZN