USER MOD reduce.3.24.130724 H: found=0, std=0, add=625, rem=0, adj=13 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= 0.00487 USER MOD Single : A 410 LYS NZ :NH3+ 167:sc= 1.1 (180deg=0.965) USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 414 GLN : amide:sc= 0.678 K(o=0.68,f=-6.7!) USER MOD Single : A 416 LYS NZ :NH3+ 161:sc= 1.27 (180deg=1.16) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0.00611 USER MOD Single : A 420 HIS : no HD1:sc= -0.0315 X(o=-0.031,f=-0.031) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 ASN : amide:sc= 0.451 K(o=0.45,f=-6!) 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= 0.0547 K(o=0.055,f=-1) USER MOD Single : A 436 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 442 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0 USER MOD Single : A 455 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 463 ASN : amide:sc= 0.655 K(o=0.65,f=0) USER MOD Single : A 465 LYS NZ :NH3+ 167:sc= 2.32 (180deg=1.98) USER MOD Single : A 466 ASN : amide:sc= -0.0438 K(o=-0.044,f=-4.9!) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ -142:sc= 1.09 (180deg=0.352) USER MOD Single : A 483 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.05) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 404 -11.583 -20.474 -4.343 1.00 20.00 N ATOM 2 CA GLY A 404 -10.742 -19.359 -3.847 1.00 20.00 C ATOM 3 C GLY A 404 -9.491 -19.151 -4.699 1.00 20.00 C ATOM 4 O GLY A 404 -9.339 -19.812 -5.731 1.00 20.00 O ATOM 0 HA2 GLY A 404 -11.329 -18.441 -3.838 1.00 20.00 H new ATOM 0 HA3 GLY A 404 -10.448 -19.560 -2.817 1.00 20.00 H new ATOM 10 N PRO A 405 -8.582 -18.241 -4.294 1.00 20.00 N ATOM 11 CA PRO A 405 -7.370 -17.904 -5.052 1.00 20.00 C ATOM 12 C PRO A 405 -6.409 -19.089 -5.240 1.00 20.00 C ATOM 13 O PRO A 405 -6.202 -19.878 -4.313 1.00 20.00 O ATOM 14 CB PRO A 405 -6.698 -16.757 -4.284 1.00 20.00 C ATOM 15 CG PRO A 405 -7.849 -16.127 -3.502 1.00 20.00 C ATOM 16 CD PRO A 405 -8.728 -17.329 -3.166 1.00 20.00 C ATOM 0 HA PRO A 405 -7.640 -17.616 -6.068 1.00 20.00 H new ATOM 0 HB2 PRO A 405 -5.915 -17.123 -3.620 1.00 20.00 H new ATOM 0 HB3 PRO A 405 -6.233 -16.040 -4.960 1.00 20.00 H new ATOM 0 HG2 PRO A 405 -7.498 -15.619 -2.604 1.00 20.00 H new ATOM 0 HG3 PRO A 405 -8.385 -15.388 -4.097 1.00 20.00 H new ATOM 0 HD2 PRO A 405 -8.411 -17.800 -2.236 1.00 20.00 H new ATOM 0 HD3 PRO A 405 -9.768 -17.031 -3.034 1.00 20.00 H new ATOM 24 N LEU A 406 -5.789 -19.187 -6.421 1.00 20.00 N ATOM 25 CA LEU A 406 -4.841 -20.256 -6.792 1.00 20.00 C ATOM 26 C LEU A 406 -3.397 -19.763 -7.032 1.00 20.00 C ATOM 27 O LEU A 406 -2.500 -20.566 -7.299 1.00 20.00 O ATOM 28 CB LEU A 406 -5.390 -21.021 -8.017 1.00 20.00 C ATOM 29 CG LEU A 406 -6.773 -21.677 -7.831 1.00 20.00 C ATOM 30 CD1 LEU A 406 -7.192 -22.364 -9.133 1.00 20.00 C ATOM 31 CD2 LEU A 406 -6.787 -22.726 -6.716 1.00 20.00 C ATOM 0 H LEU A 406 -5.933 -18.509 -7.169 1.00 20.00 H new ATOM 0 HA LEU A 406 -4.764 -20.928 -5.937 1.00 20.00 H new ATOM 0 HB2 LEU A 406 -5.446 -20.330 -8.858 1.00 20.00 H new ATOM 0 HB3 LEU A 406 -4.674 -21.797 -8.289 1.00 20.00 H new ATOM 0 HG LEU A 406 -7.464 -20.880 -7.558 1.00 20.00 H new ATOM 0 HD11 LEU A 406 -8.170 -22.828 -9.001 1.00 20.00 H new ATOM 0 HD12 LEU A 406 -7.245 -21.626 -9.933 1.00 20.00 H new ATOM 0 HD13 LEU A 406 -6.460 -23.129 -9.393 1.00 20.00 H new ATOM 0 HD21 LEU A 406 -7.786 -23.153 -6.631 1.00 20.00 H new ATOM 0 HD22 LEU A 406 -6.073 -23.516 -6.950 1.00 20.00 H new ATOM 0 HD23 LEU A 406 -6.512 -22.257 -5.771 1.00 20.00 H new ATOM 43 N GLY A 407 -3.164 -18.451 -6.933 1.00 20.00 N ATOM 44 CA GLY A 407 -1.841 -17.821 -7.054 1.00 20.00 C ATOM 45 C GLY A 407 -0.998 -17.915 -5.774 1.00 20.00 C ATOM 46 O GLY A 407 -1.506 -18.229 -4.695 1.00 20.00 O ATOM 0 H GLY A 407 -3.910 -17.777 -6.762 1.00 20.00 H new ATOM 0 HA2 GLY A 407 -1.297 -18.291 -7.873 1.00 20.00 H new ATOM 0 HA3 GLY A 407 -1.970 -16.771 -7.318 1.00 20.00 H new ATOM 50 N SER A 408 0.298 -17.606 -5.884 1.00 20.00 N ATOM 51 CA SER A 408 1.256 -17.599 -4.762 1.00 20.00 C ATOM 52 C SER A 408 1.247 -16.313 -3.921 1.00 20.00 C ATOM 53 O SER A 408 1.811 -16.270 -2.829 1.00 20.00 O ATOM 54 CB SER A 408 2.666 -17.904 -5.283 1.00 20.00 C ATOM 55 OG SER A 408 3.011 -17.029 -6.348 1.00 20.00 O ATOM 0 H SER A 408 0.725 -17.347 -6.774 1.00 20.00 H new ATOM 0 HA SER A 408 0.929 -18.382 -4.078 1.00 20.00 H new ATOM 0 HB2 SER A 408 3.388 -17.801 -4.473 1.00 20.00 H new ATOM 0 HB3 SER A 408 2.716 -18.938 -5.625 1.00 20.00 H new ATOM 0 HG SER A 408 3.914 -17.239 -6.665 1.00 20.00 H new ATOM 61 N GLU A 409 0.538 -15.283 -4.381 1.00 20.00 N ATOM 62 CA GLU A 409 0.345 -13.987 -3.706 1.00 20.00 C ATOM 63 C GLU A 409 -0.796 -13.997 -2.678 1.00 20.00 C ATOM 64 O GLU A 409 -1.545 -13.032 -2.528 1.00 20.00 O ATOM 65 CB GLU A 409 0.221 -12.840 -4.719 1.00 20.00 C ATOM 66 CG GLU A 409 -0.898 -13.013 -5.758 1.00 20.00 C ATOM 67 CD GLU A 409 -0.944 -11.804 -6.713 1.00 20.00 C ATOM 68 OE1 GLU A 409 -1.367 -10.703 -6.289 1.00 20.00 O ATOM 69 OE2 GLU A 409 -0.561 -11.952 -7.899 1.00 20.00 O ATOM 0 H GLU A 409 0.056 -15.325 -5.279 1.00 20.00 H new ATOM 0 HA GLU A 409 1.247 -13.806 -3.122 1.00 20.00 H new ATOM 0 HB2 GLU A 409 0.051 -11.911 -4.175 1.00 20.00 H new ATOM 0 HB3 GLU A 409 1.171 -12.733 -5.243 1.00 20.00 H new ATOM 0 HG2 GLU A 409 -0.734 -13.927 -6.328 1.00 20.00 H new ATOM 0 HG3 GLU A 409 -1.858 -13.120 -5.252 1.00 20.00 H new ATOM 76 N LYS A 410 -0.956 -15.122 -1.981 1.00 20.00 N ATOM 77 CA LYS A 410 -2.149 -15.460 -1.194 1.00 20.00 C ATOM 78 C LYS A 410 -2.109 -14.915 0.227 1.00 20.00 C ATOM 79 O LYS A 410 -3.057 -15.093 0.993 1.00 20.00 O ATOM 80 CB LYS A 410 -2.386 -16.976 -1.266 1.00 20.00 C ATOM 81 CG LYS A 410 -3.843 -17.384 -0.986 1.00 20.00 C ATOM 82 CD LYS A 410 -4.103 -18.830 -1.427 1.00 20.00 C ATOM 83 CE LYS A 410 -5.520 -19.258 -1.030 1.00 20.00 C ATOM 84 NZ LYS A 410 -5.861 -20.590 -1.592 1.00 20.00 N ATOM 0 H LYS A 410 -0.239 -15.847 -1.945 1.00 20.00 H new ATOM 0 HA LYS A 410 -3.010 -14.958 -1.635 1.00 20.00 H new ATOM 0 HB2 LYS A 410 -2.101 -17.334 -2.255 1.00 20.00 H new ATOM 0 HB3 LYS A 410 -1.734 -17.472 -0.547 1.00 20.00 H new ATOM 0 HG2 LYS A 410 -4.055 -17.281 0.078 1.00 20.00 H new ATOM 0 HG3 LYS A 410 -4.520 -16.712 -1.513 1.00 20.00 H new ATOM 0 HD2 LYS A 410 -3.978 -18.917 -2.506 1.00 20.00 H new ATOM 0 HD3 LYS A 410 -3.372 -19.495 -0.967 1.00 20.00 H new ATOM 0 HE2 LYS A 410 -5.602 -19.288 0.057 1.00 20.00 H new ATOM 0 HE3 LYS A 410 -6.238 -18.518 -1.383 1.00 20.00 H new ATOM 0 HZ1 LYS A 410 -6.723 -20.949 -1.135 1.00 20.00 H new ATOM 0 HZ2 LYS A 410 -6.022 -20.504 -2.616 1.00 20.00 H new ATOM 0 HZ3 LYS A 410 -5.077 -21.251 -1.419 1.00 20.00 H new ATOM 98 N SER A 411 -1.034 -14.211 0.567 1.00 20.00 N ATOM 99 CA SER A 411 -1.006 -13.409 1.775 1.00 20.00 C ATOM 100 C SER A 411 -1.843 -12.143 1.574 1.00 20.00 C ATOM 101 O SER A 411 -1.681 -11.440 0.574 1.00 20.00 O ATOM 102 CB SER A 411 0.418 -13.055 2.184 1.00 20.00 C ATOM 103 OG SER A 411 0.393 -12.452 3.467 1.00 20.00 O ATOM 0 H SER A 411 -0.173 -14.183 0.020 1.00 20.00 H new ATOM 0 HA SER A 411 -1.435 -13.999 2.585 1.00 20.00 H new ATOM 0 HB2 SER A 411 1.039 -13.951 2.201 1.00 20.00 H new ATOM 0 HB3 SER A 411 0.861 -12.374 1.457 1.00 20.00 H new ATOM 0 HG SER A 411 1.306 -12.223 3.738 1.00 20.00 H new ATOM 109 N LEU A 412 -2.738 -11.847 2.518 1.00 20.00 N ATOM 110 CA LEU A 412 -3.641 -10.689 2.441 1.00 20.00 C ATOM 111 C LEU A 412 -2.944 -9.355 2.793 1.00 20.00 C ATOM 112 O LEU A 412 -3.477 -8.274 2.538 1.00 20.00 O ATOM 113 CB LEU A 412 -4.876 -10.997 3.310 1.00 20.00 C ATOM 114 CG LEU A 412 -6.071 -10.043 3.124 1.00 20.00 C ATOM 115 CD1 LEU A 412 -6.564 -10.004 1.673 1.00 20.00 C ATOM 116 CD2 LEU A 412 -7.218 -10.515 4.020 1.00 20.00 C ATOM 0 H LEU A 412 -2.860 -12.405 3.363 1.00 20.00 H new ATOM 0 HA LEU A 412 -3.963 -10.537 1.411 1.00 20.00 H new ATOM 0 HB2 LEU A 412 -5.207 -12.013 3.094 1.00 20.00 H new ATOM 0 HB3 LEU A 412 -4.576 -10.976 4.358 1.00 20.00 H new ATOM 0 HG LEU A 412 -5.742 -9.039 3.391 1.00 20.00 H new ATOM 0 HD11 LEU A 412 -7.407 -9.318 1.593 1.00 20.00 H new ATOM 0 HD12 LEU A 412 -5.757 -9.664 1.024 1.00 20.00 H new ATOM 0 HD13 LEU A 412 -6.879 -11.002 1.369 1.00 20.00 H new ATOM 0 HD21 LEU A 412 -8.072 -9.849 3.899 1.00 20.00 H new ATOM 0 HD22 LEU A 412 -7.506 -11.528 3.739 1.00 20.00 H new ATOM 0 HD23 LEU A 412 -6.894 -10.505 5.061 1.00 20.00 H new ATOM 128 N GLU A 413 -1.729 -9.430 3.340 1.00 20.00 N ATOM 129 CA GLU A 413 -0.804 -8.299 3.470 1.00 20.00 C ATOM 130 C GLU A 413 -0.276 -7.841 2.096 1.00 20.00 C ATOM 131 O GLU A 413 -0.370 -8.552 1.095 1.00 20.00 O ATOM 132 CB GLU A 413 0.331 -8.715 4.415 1.00 20.00 C ATOM 133 CG GLU A 413 1.279 -7.586 4.845 1.00 20.00 C ATOM 134 CD GLU A 413 2.036 -7.950 6.138 1.00 20.00 C ATOM 135 OE1 GLU A 413 2.962 -8.795 6.093 1.00 20.00 O ATOM 136 OE2 GLU A 413 1.708 -7.386 7.210 1.00 20.00 O ATOM 0 H GLU A 413 -1.350 -10.300 3.715 1.00 20.00 H new ATOM 0 HA GLU A 413 -1.325 -7.439 3.890 1.00 20.00 H new ATOM 0 HB2 GLU A 413 -0.108 -9.158 5.309 1.00 20.00 H new ATOM 0 HB3 GLU A 413 0.918 -9.494 3.929 1.00 20.00 H new ATOM 0 HG2 GLU A 413 1.994 -7.385 4.047 1.00 20.00 H new ATOM 0 HG3 GLU A 413 0.709 -6.670 5.001 1.00 20.00 H new ATOM 143 N GLN A 414 0.308 -6.644 2.053 1.00 20.00 N ATOM 144 CA GLN A 414 0.833 -6.007 0.841 1.00 20.00 C ATOM 145 C GLN A 414 2.344 -5.752 0.931 1.00 20.00 C ATOM 146 O GLN A 414 2.890 -5.457 1.997 1.00 20.00 O ATOM 147 CB GLN A 414 -0.002 -4.752 0.535 1.00 20.00 C ATOM 148 CG GLN A 414 0.425 -3.958 -0.709 1.00 20.00 C ATOM 149 CD GLN A 414 -0.664 -3.020 -1.220 1.00 20.00 C ATOM 150 OE1 GLN A 414 -0.754 -1.861 -0.855 1.00 20.00 O ATOM 151 NE2 GLN A 414 -1.533 -3.482 -2.100 1.00 20.00 N ATOM 0 H GLN A 414 0.434 -6.070 2.887 1.00 20.00 H new ATOM 0 HA GLN A 414 0.730 -6.684 -0.007 1.00 20.00 H new ATOM 0 HB2 GLN A 414 -1.043 -5.051 0.414 1.00 20.00 H new ATOM 0 HB3 GLN A 414 0.041 -4.089 1.399 1.00 20.00 H new ATOM 0 HG2 GLN A 414 1.317 -3.377 -0.474 1.00 20.00 H new ATOM 0 HG3 GLN A 414 0.698 -4.654 -1.502 1.00 20.00 H new ATOM 0 HE21 GLN A 414 -1.473 -4.450 -2.417 1.00 20.00 H new ATOM 0 HE22 GLN A 414 -2.265 -2.871 -2.463 1.00 20.00 H new ATOM 160 N CYS A 415 3.005 -5.888 -0.217 1.00 20.00 N ATOM 161 CA CYS A 415 4.417 -5.618 -0.447 1.00 20.00 C ATOM 162 C CYS A 415 4.840 -4.151 -0.217 1.00 20.00 C ATOM 163 O CYS A 415 4.013 -3.248 -0.070 1.00 20.00 O ATOM 164 CB CYS A 415 4.716 -6.070 -1.867 1.00 20.00 C ATOM 165 SG CYS A 415 6.475 -6.554 -1.978 1.00 20.00 S ATOM 0 H CYS A 415 2.536 -6.210 -1.063 1.00 20.00 H new ATOM 0 HA CYS A 415 5.003 -6.167 0.290 1.00 20.00 H new ATOM 0 HB2 CYS A 415 4.076 -6.910 -2.137 1.00 20.00 H new ATOM 0 HB3 CYS A 415 4.501 -5.266 -2.571 1.00 20.00 H new ATOM 170 N LYS A 416 6.157 -3.923 -0.253 1.00 20.00 N ATOM 171 CA LYS A 416 6.817 -2.613 -0.088 1.00 20.00 C ATOM 172 C LYS A 416 7.204 -1.925 -1.403 1.00 20.00 C ATOM 173 O LYS A 416 7.510 -0.733 -1.379 1.00 20.00 O ATOM 174 CB LYS A 416 8.045 -2.773 0.821 1.00 20.00 C ATOM 175 CG LYS A 416 7.646 -2.994 2.290 1.00 20.00 C ATOM 176 CD LYS A 416 8.859 -3.207 3.208 1.00 20.00 C ATOM 177 CE LYS A 416 9.840 -2.027 3.159 1.00 20.00 C ATOM 178 NZ LYS A 416 10.785 -2.054 4.304 1.00 20.00 N ATOM 0 H LYS A 416 6.827 -4.677 -0.405 1.00 20.00 H new ATOM 0 HA LYS A 416 6.082 -1.952 0.371 1.00 20.00 H new ATOM 0 HB2 LYS A 416 8.644 -3.616 0.477 1.00 20.00 H new ATOM 0 HB3 LYS A 416 8.672 -1.884 0.745 1.00 20.00 H new ATOM 0 HG2 LYS A 416 7.077 -2.133 2.641 1.00 20.00 H new ATOM 0 HG3 LYS A 416 6.988 -3.860 2.357 1.00 20.00 H new ATOM 0 HD2 LYS A 416 8.516 -3.349 4.233 1.00 20.00 H new ATOM 0 HD3 LYS A 416 9.377 -4.120 2.916 1.00 20.00 H new ATOM 0 HE2 LYS A 416 10.399 -2.057 2.224 1.00 20.00 H new ATOM 0 HE3 LYS A 416 9.283 -1.090 3.168 1.00 20.00 H new ATOM 0 HZ1 LYS A 416 11.613 -1.464 4.085 1.00 20.00 H new ATOM 0 HZ2 LYS A 416 10.312 -1.685 5.154 1.00 20.00 H new ATOM 0 HZ3 LYS A 416 11.093 -3.032 4.477 1.00 20.00 H new ATOM 192 N PHE A 417 7.197 -2.641 -2.536 1.00 20.00 N ATOM 193 CA PHE A 417 7.721 -2.139 -3.817 1.00 20.00 C ATOM 194 C PHE A 417 6.682 -2.029 -4.951 1.00 20.00 C ATOM 195 O PHE A 417 6.960 -1.367 -5.950 1.00 20.00 O ATOM 196 CB PHE A 417 8.945 -2.984 -4.203 1.00 20.00 C ATOM 197 CG PHE A 417 10.129 -2.802 -3.265 1.00 20.00 C ATOM 198 CD1 PHE A 417 10.262 -3.598 -2.109 1.00 20.00 C ATOM 199 CD2 PHE A 417 11.093 -1.813 -3.541 1.00 20.00 C ATOM 200 CE1 PHE A 417 11.353 -3.407 -1.241 1.00 20.00 C ATOM 201 CE2 PHE A 417 12.188 -1.628 -2.677 1.00 20.00 C ATOM 202 CZ PHE A 417 12.318 -2.426 -1.526 1.00 20.00 C ATOM 0 H PHE A 417 6.826 -3.590 -2.591 1.00 20.00 H new ATOM 0 HA PHE A 417 8.017 -1.100 -3.669 1.00 20.00 H new ATOM 0 HB2 PHE A 417 8.661 -4.036 -4.216 1.00 20.00 H new ATOM 0 HB3 PHE A 417 9.251 -2.724 -5.216 1.00 20.00 H new ATOM 0 HD1 PHE A 417 9.525 -4.356 -1.889 1.00 20.00 H new ATOM 0 HD2 PHE A 417 10.991 -1.194 -4.420 1.00 20.00 H new ATOM 0 HE1 PHE A 417 11.449 -4.016 -0.354 1.00 20.00 H new ATOM 0 HE2 PHE A 417 12.929 -0.873 -2.898 1.00 20.00 H new ATOM 0 HZ PHE A 417 13.158 -2.285 -0.862 1.00 20.00 H new ATOM 212 N GLY A 418 5.480 -2.604 -4.808 1.00 20.00 N ATOM 213 CA GLY A 418 4.327 -2.350 -5.695 1.00 20.00 C ATOM 214 C GLY A 418 4.591 -2.587 -7.186 1.00 20.00 C ATOM 215 O GLY A 418 4.809 -3.721 -7.617 1.00 20.00 O ATOM 0 H GLY A 418 5.274 -3.269 -4.063 1.00 20.00 H new ATOM 0 HA2 GLY A 418 3.500 -2.988 -5.382 1.00 20.00 H new ATOM 0 HA3 GLY A 418 4.003 -1.318 -5.558 1.00 20.00 H new ATOM 219 N THR A 419 4.550 -1.516 -7.984 1.00 20.00 N ATOM 220 CA THR A 419 4.869 -1.487 -9.430 1.00 20.00 C ATOM 221 C THR A 419 6.335 -1.809 -9.748 1.00 20.00 C ATOM 222 O THR A 419 6.641 -2.243 -10.860 1.00 20.00 O ATOM 223 CB THR A 419 4.560 -0.096 -10.017 1.00 20.00 C ATOM 224 OG1 THR A 419 5.131 0.911 -9.207 1.00 20.00 O ATOM 225 CG2 THR A 419 3.060 0.183 -10.107 1.00 20.00 C ATOM 0 H THR A 419 4.282 -0.598 -7.631 1.00 20.00 H new ATOM 0 HA THR A 419 4.247 -2.263 -9.877 1.00 20.00 H new ATOM 0 HB THR A 419 4.983 -0.088 -11.022 1.00 20.00 H new ATOM 0 HG1 THR A 419 4.931 1.791 -9.589 1.00 20.00 H new ATOM 0 HG21 THR A 419 2.899 1.176 -10.527 1.00 20.00 H new ATOM 0 HG22 THR A 419 2.589 -0.563 -10.747 1.00 20.00 H new ATOM 0 HG23 THR A 419 2.621 0.135 -9.111 1.00 20.00 H new ATOM 233 N HIS A 420 7.241 -1.622 -8.784 1.00 20.00 N ATOM 234 CA HIS A 420 8.690 -1.824 -8.910 1.00 20.00 C ATOM 235 C HIS A 420 9.178 -3.164 -8.324 1.00 20.00 C ATOM 236 O HIS A 420 10.371 -3.463 -8.405 1.00 20.00 O ATOM 237 CB HIS A 420 9.398 -0.614 -8.274 1.00 20.00 C ATOM 238 CG HIS A 420 10.857 -0.477 -8.646 1.00 20.00 C ATOM 239 ND1 HIS A 420 11.339 -0.012 -9.874 1.00 20.00 N ATOM 240 CD2 HIS A 420 11.917 -0.773 -7.840 1.00 20.00 C ATOM 241 CE1 HIS A 420 12.680 -0.045 -9.780 1.00 20.00 C ATOM 242 NE2 HIS A 420 13.054 -0.497 -8.570 1.00 20.00 N ATOM 0 H HIS A 420 6.973 -1.311 -7.850 1.00 20.00 H new ATOM 0 HA HIS A 420 8.943 -1.890 -9.968 1.00 20.00 H new ATOM 0 HB2 HIS A 420 8.874 0.295 -8.569 1.00 20.00 H new ATOM 0 HB3 HIS A 420 9.318 -0.690 -7.190 1.00 20.00 H new ATOM 0 HD2 HIS A 420 11.874 -1.150 -6.829 1.00 20.00 H new ATOM 0 HE1 HIS A 420 13.360 0.250 -10.565 1.00 20.00 H new ATOM 0 HE2 HIS A 420 14.014 -0.615 -8.247 1.00 20.00 H new ATOM 250 N CYS A 421 8.289 -3.982 -7.739 1.00 20.00 N ATOM 251 CA CYS A 421 8.669 -5.258 -7.130 1.00 20.00 C ATOM 252 C CYS A 421 9.279 -6.226 -8.171 1.00 20.00 C ATOM 253 O CYS A 421 8.753 -6.388 -9.279 1.00 20.00 O ATOM 254 CB CYS A 421 7.503 -5.885 -6.380 1.00 20.00 C ATOM 255 SG CYS A 421 8.248 -7.177 -5.312 1.00 20.00 S ATOM 0 H CYS A 421 7.292 -3.775 -7.677 1.00 20.00 H new ATOM 0 HA CYS A 421 9.448 -5.053 -6.395 1.00 20.00 H new ATOM 0 HB2 CYS A 421 6.973 -5.141 -5.785 1.00 20.00 H new ATOM 0 HB3 CYS A 421 6.778 -6.316 -7.071 1.00 20.00 H new ATOM 260 N THR A 422 10.404 -6.852 -7.822 1.00 20.00 N ATOM 261 CA THR A 422 11.309 -7.523 -8.773 1.00 20.00 C ATOM 262 C THR A 422 11.089 -9.032 -8.933 1.00 20.00 C ATOM 263 O THR A 422 11.692 -9.637 -9.823 1.00 20.00 O ATOM 264 CB THR A 422 12.775 -7.235 -8.405 1.00 20.00 C ATOM 265 OG1 THR A 422 13.046 -7.668 -7.085 1.00 20.00 O ATOM 266 CG2 THR A 422 13.091 -5.738 -8.478 1.00 20.00 C ATOM 0 H THR A 422 10.723 -6.911 -6.855 1.00 20.00 H new ATOM 0 HA THR A 422 11.065 -7.096 -9.746 1.00 20.00 H new ATOM 0 HB THR A 422 13.393 -7.774 -9.124 1.00 20.00 H new ATOM 0 HG1 THR A 422 13.982 -7.480 -6.865 1.00 20.00 H new ATOM 0 HG21 THR A 422 14.135 -5.573 -8.212 1.00 20.00 H new ATOM 0 HG22 THR A 422 12.914 -5.378 -9.491 1.00 20.00 H new ATOM 0 HG23 THR A 422 12.449 -5.196 -7.783 1.00 20.00 H new ATOM 274 N ASN A 423 10.227 -9.659 -8.122 1.00 20.00 N ATOM 275 CA ASN A 423 9.979 -11.108 -8.113 1.00 20.00 C ATOM 276 C ASN A 423 8.537 -11.442 -8.564 1.00 20.00 C ATOM 277 O ASN A 423 7.562 -10.945 -7.997 1.00 20.00 O ATOM 278 CB ASN A 423 10.329 -11.625 -6.700 1.00 20.00 C ATOM 279 CG ASN A 423 10.040 -13.100 -6.453 1.00 20.00 C ATOM 280 OD1 ASN A 423 9.641 -13.854 -7.328 1.00 20.00 O ATOM 281 ND2 ASN A 423 10.227 -13.563 -5.241 1.00 20.00 N ATOM 0 H ASN A 423 9.666 -9.158 -7.433 1.00 20.00 H new ATOM 0 HA ASN A 423 10.610 -11.620 -8.839 1.00 20.00 H new ATOM 0 HB2 ASN A 423 11.388 -11.444 -6.518 1.00 20.00 H new ATOM 0 HB3 ASN A 423 9.775 -11.036 -5.969 1.00 20.00 H new ATOM 0 HD21 ASN A 423 10.040 -14.544 -5.035 1.00 20.00 H new ATOM 0 HD22 ASN A 423 10.560 -12.942 -4.504 1.00 20.00 H new ATOM 288 N LYS A 424 8.400 -12.333 -9.559 1.00 20.00 N ATOM 289 CA LYS A 424 7.122 -12.756 -10.169 1.00 20.00 C ATOM 290 C LYS A 424 6.283 -13.718 -9.299 1.00 20.00 C ATOM 291 O LYS A 424 5.099 -13.920 -9.571 1.00 20.00 O ATOM 292 CB LYS A 424 7.442 -13.333 -11.565 1.00 20.00 C ATOM 293 CG LYS A 424 6.212 -13.528 -12.467 1.00 20.00 C ATOM 294 CD LYS A 424 6.626 -13.939 -13.887 1.00 20.00 C ATOM 295 CE LYS A 424 5.381 -14.143 -14.758 1.00 20.00 C ATOM 296 NZ LYS A 424 5.740 -14.546 -16.143 1.00 20.00 N ATOM 0 H LYS A 424 9.205 -12.798 -9.979 1.00 20.00 H new ATOM 0 HA LYS A 424 6.473 -11.885 -10.257 1.00 20.00 H new ATOM 0 HB2 LYS A 424 8.145 -12.668 -12.068 1.00 20.00 H new ATOM 0 HB3 LYS A 424 7.944 -14.293 -11.442 1.00 20.00 H new ATOM 0 HG2 LYS A 424 5.561 -14.291 -12.040 1.00 20.00 H new ATOM 0 HG3 LYS A 424 5.636 -12.603 -12.506 1.00 20.00 H new ATOM 0 HD2 LYS A 424 7.264 -13.172 -14.325 1.00 20.00 H new ATOM 0 HD3 LYS A 424 7.210 -14.858 -13.852 1.00 20.00 H new ATOM 0 HE2 LYS A 424 4.744 -14.906 -14.310 1.00 20.00 H new ATOM 0 HE3 LYS A 424 4.801 -13.220 -14.786 1.00 20.00 H new ATOM 0 HZ1 LYS A 424 4.873 -14.675 -16.703 1.00 20.00 H new ATOM 0 HZ2 LYS A 424 6.327 -13.806 -16.579 1.00 20.00 H new ATOM 0 HZ3 LYS A 424 6.272 -15.439 -16.118 1.00 20.00 H new ATOM 310 N ARG A 425 6.874 -14.279 -8.237 1.00 20.00 N ATOM 311 CA ARG A 425 6.251 -15.223 -7.276 1.00 20.00 C ATOM 312 C ARG A 425 6.066 -14.630 -5.865 1.00 20.00 C ATOM 313 O ARG A 425 5.855 -15.367 -4.899 1.00 20.00 O ATOM 314 CB ARG A 425 7.048 -16.545 -7.260 1.00 20.00 C ATOM 315 CG ARG A 425 7.054 -17.253 -8.625 1.00 20.00 C ATOM 316 CD ARG A 425 7.776 -18.604 -8.538 1.00 20.00 C ATOM 317 NE ARG A 425 7.770 -19.300 -9.840 1.00 20.00 N ATOM 318 CZ ARG A 425 8.414 -20.413 -10.146 1.00 20.00 C ATOM 319 NH1 ARG A 425 9.130 -21.063 -9.271 1.00 20.00 N ATOM 320 NH2 ARG A 425 8.353 -20.899 -11.352 1.00 20.00 N ATOM 0 H ARG A 425 7.848 -14.083 -8.005 1.00 20.00 H new ATOM 0 HA ARG A 425 5.238 -15.427 -7.621 1.00 20.00 H new ATOM 0 HB2 ARG A 425 8.075 -16.341 -6.957 1.00 20.00 H new ATOM 0 HB3 ARG A 425 6.621 -17.212 -6.511 1.00 20.00 H new ATOM 0 HG2 ARG A 425 6.030 -17.405 -8.965 1.00 20.00 H new ATOM 0 HG3 ARG A 425 7.545 -16.621 -9.365 1.00 20.00 H new ATOM 0 HD2 ARG A 425 8.804 -18.449 -8.211 1.00 20.00 H new ATOM 0 HD3 ARG A 425 7.293 -19.229 -7.787 1.00 20.00 H new ATOM 0 HE ARG A 425 7.210 -18.878 -10.581 1.00 20.00 H new ATOM 0 HH11 ARG A 425 9.206 -20.715 -8.315 1.00 20.00 H new ATOM 0 HH12 ARG A 425 9.614 -21.919 -9.543 1.00 20.00 H new ATOM 0 HH21 ARG A 425 7.806 -20.421 -12.068 1.00 20.00 H new ATOM 0 HH22 ARG A 425 8.852 -21.758 -11.581 1.00 20.00 H new ATOM 334 N CYS A 426 6.182 -13.305 -5.741 1.00 20.00 N ATOM 335 CA CYS A 426 6.218 -12.595 -4.471 1.00 20.00 C ATOM 336 C CYS A 426 4.868 -12.669 -3.726 1.00 20.00 C ATOM 337 O CYS A 426 3.795 -12.550 -4.325 1.00 20.00 O ATOM 338 CB CYS A 426 6.799 -11.226 -4.764 1.00 20.00 C ATOM 339 SG CYS A 426 7.040 -10.272 -3.234 1.00 20.00 S ATOM 0 H CYS A 426 6.255 -12.684 -6.547 1.00 20.00 H new ATOM 0 HA CYS A 426 6.871 -13.060 -3.733 1.00 20.00 H new ATOM 0 HB2 CYS A 426 7.752 -11.336 -5.281 1.00 20.00 H new ATOM 0 HB3 CYS A 426 6.134 -10.682 -5.434 1.00 20.00 H new ATOM 344 N LYS A 427 4.932 -12.957 -2.418 1.00 20.00 N ATOM 345 CA LYS A 427 3.851 -13.637 -1.672 1.00 20.00 C ATOM 346 C LYS A 427 2.687 -12.747 -1.222 1.00 20.00 C ATOM 347 O LYS A 427 1.702 -13.256 -0.685 1.00 20.00 O ATOM 348 CB LYS A 427 4.430 -14.439 -0.493 1.00 20.00 C ATOM 349 CG LYS A 427 5.430 -15.521 -0.939 1.00 20.00 C ATOM 350 CD LYS A 427 5.843 -16.458 0.206 1.00 20.00 C ATOM 351 CE LYS A 427 6.571 -15.718 1.338 1.00 20.00 C ATOM 352 NZ LYS A 427 7.003 -16.652 2.411 1.00 20.00 N ATOM 0 H LYS A 427 5.739 -12.725 -1.839 1.00 20.00 H new ATOM 0 HA LYS A 427 3.398 -14.314 -2.396 1.00 20.00 H new ATOM 0 HB2 LYS A 427 4.925 -13.755 0.197 1.00 20.00 H new ATOM 0 HB3 LYS A 427 3.614 -14.909 0.056 1.00 20.00 H new ATOM 0 HG2 LYS A 427 4.987 -16.110 -1.742 1.00 20.00 H new ATOM 0 HG3 LYS A 427 6.319 -15.041 -1.348 1.00 20.00 H new ATOM 0 HD2 LYS A 427 4.956 -16.948 0.608 1.00 20.00 H new ATOM 0 HD3 LYS A 427 6.490 -17.242 -0.186 1.00 20.00 H new ATOM 0 HE2 LYS A 427 7.440 -15.199 0.934 1.00 20.00 H new ATOM 0 HE3 LYS A 427 5.913 -14.958 1.759 1.00 20.00 H new ATOM 0 HZ1 LYS A 427 7.491 -16.119 3.159 1.00 20.00 H new ATOM 0 HZ2 LYS A 427 6.170 -17.129 2.812 1.00 20.00 H new ATOM 0 HZ3 LYS A 427 7.650 -17.362 2.013 1.00 20.00 H new ATOM 366 N TYR A 428 2.781 -11.445 -1.457 1.00 20.00 N ATOM 367 CA TYR A 428 1.909 -10.411 -0.916 1.00 20.00 C ATOM 368 C TYR A 428 1.108 -9.761 -2.045 1.00 20.00 C ATOM 369 O TYR A 428 1.441 -9.916 -3.225 1.00 20.00 O ATOM 370 CB TYR A 428 2.803 -9.403 -0.170 1.00 20.00 C ATOM 371 CG TYR A 428 3.770 -10.075 0.789 1.00 20.00 C ATOM 372 CD1 TYR A 428 5.020 -10.532 0.324 1.00 20.00 C ATOM 373 CD2 TYR A 428 3.365 -10.368 2.103 1.00 20.00 C ATOM 374 CE1 TYR A 428 5.836 -11.328 1.148 1.00 20.00 C ATOM 375 CE2 TYR A 428 4.203 -11.116 2.952 1.00 20.00 C ATOM 376 CZ TYR A 428 5.437 -11.609 2.473 1.00 20.00 C ATOM 377 OH TYR A 428 6.224 -12.370 3.283 1.00 20.00 O ATOM 0 H TYR A 428 3.507 -11.061 -2.063 1.00 20.00 H new ATOM 0 HA TYR A 428 1.179 -10.823 -0.219 1.00 20.00 H new ATOM 0 HB2 TYR A 428 3.366 -8.816 -0.896 1.00 20.00 H new ATOM 0 HB3 TYR A 428 2.174 -8.706 0.384 1.00 20.00 H new ATOM 0 HD1 TYR A 428 5.353 -10.270 -0.669 1.00 20.00 H new ATOM 0 HD2 TYR A 428 2.408 -10.018 2.462 1.00 20.00 H new ATOM 0 HE1 TYR A 428 6.766 -11.724 0.768 1.00 20.00 H new ATOM 0 HE2 TYR A 428 3.902 -11.313 3.970 1.00 20.00 H new ATOM 0 HH TYR A 428 5.798 -12.462 4.161 1.00 20.00 H new ATOM 387 N ARG A 429 0.090 -8.972 -1.697 1.00 20.00 N ATOM 388 CA ARG A 429 -0.520 -8.053 -2.669 1.00 20.00 C ATOM 389 C ARG A 429 0.526 -7.046 -3.161 1.00 20.00 C ATOM 390 O ARG A 429 1.431 -6.681 -2.418 1.00 20.00 O ATOM 391 CB ARG A 429 -1.759 -7.369 -2.056 1.00 20.00 C ATOM 392 CG ARG A 429 -3.031 -8.236 -2.131 1.00 20.00 C ATOM 393 CD ARG A 429 -3.871 -7.972 -3.396 1.00 20.00 C ATOM 394 NE ARG A 429 -3.164 -8.330 -4.641 1.00 20.00 N ATOM 395 CZ ARG A 429 -2.602 -7.525 -5.519 1.00 20.00 C ATOM 396 NH1 ARG A 429 -2.745 -6.235 -5.483 1.00 20.00 N ATOM 397 NH2 ARG A 429 -1.815 -8.003 -6.432 1.00 20.00 N ATOM 0 H ARG A 429 -0.326 -8.947 -0.766 1.00 20.00 H new ATOM 0 HA ARG A 429 -0.866 -8.613 -3.538 1.00 20.00 H new ATOM 0 HB2 ARG A 429 -1.553 -7.127 -1.013 1.00 20.00 H new ATOM 0 HB3 ARG A 429 -1.939 -6.426 -2.573 1.00 20.00 H new ATOM 0 HG2 ARG A 429 -2.748 -9.288 -2.104 1.00 20.00 H new ATOM 0 HG3 ARG A 429 -3.644 -8.048 -1.250 1.00 20.00 H new ATOM 0 HD2 ARG A 429 -4.799 -8.541 -3.335 1.00 20.00 H new ATOM 0 HD3 ARG A 429 -4.145 -6.918 -3.430 1.00 20.00 H new ATOM 0 HE ARG A 429 -3.103 -9.327 -4.848 1.00 20.00 H new ATOM 0 HH11 ARG A 429 -3.312 -5.805 -4.752 1.00 20.00 H new ATOM 0 HH12 ARG A 429 -2.290 -5.652 -6.185 1.00 20.00 H new ATOM 0 HH21 ARG A 429 -1.630 -9.005 -6.472 1.00 20.00 H new ATOM 0 HH22 ARG A 429 -1.381 -7.377 -7.110 1.00 20.00 H new ATOM 411 N HIS A 430 0.383 -6.571 -4.392 1.00 20.00 N ATOM 412 CA HIS A 430 1.194 -5.494 -4.973 1.00 20.00 C ATOM 413 C HIS A 430 0.272 -4.378 -5.500 1.00 20.00 C ATOM 414 O HIS A 430 -0.608 -4.652 -6.318 1.00 20.00 O ATOM 415 CB HIS A 430 2.095 -6.088 -6.074 1.00 20.00 C ATOM 416 CG HIS A 430 3.130 -7.079 -5.574 1.00 20.00 C ATOM 417 ND1 HIS A 430 3.043 -8.463 -5.580 1.00 20.00 N ATOM 418 CD2 HIS A 430 4.335 -6.767 -5.009 1.00 20.00 C ATOM 419 CE1 HIS A 430 4.160 -8.979 -5.026 1.00 20.00 C ATOM 420 NE2 HIS A 430 4.966 -7.961 -4.678 1.00 20.00 N ATOM 0 H HIS A 430 -0.320 -6.931 -5.037 1.00 20.00 H new ATOM 0 HA HIS A 430 1.840 -5.044 -4.219 1.00 20.00 H new ATOM 0 HB2 HIS A 430 1.465 -6.582 -6.814 1.00 20.00 H new ATOM 0 HB3 HIS A 430 2.608 -5.273 -6.585 1.00 20.00 H new ATOM 0 HD1 HIS A 430 2.260 -9.005 -5.945 1.00 20.00 H new ATOM 0 HD2 HIS A 430 4.726 -5.773 -4.849 1.00 20.00 H new ATOM 0 HE1 HIS A 430 4.370 -10.029 -4.886 1.00 20.00 H new ATOM 428 N ALA A 431 0.438 -3.130 -5.039 1.00 20.00 N ATOM 429 CA ALA A 431 -0.366 -1.999 -5.521 1.00 20.00 C ATOM 430 C ALA A 431 0.030 -1.633 -6.964 1.00 20.00 C ATOM 431 O ALA A 431 1.200 -1.350 -7.239 1.00 20.00 O ATOM 432 CB ALA A 431 -0.233 -0.796 -4.568 1.00 20.00 C ATOM 0 H ALA A 431 1.126 -2.878 -4.329 1.00 20.00 H new ATOM 0 HA ALA A 431 -1.416 -2.292 -5.533 1.00 20.00 H new ATOM 0 HB1 ALA A 431 -0.835 0.032 -4.941 1.00 20.00 H new ATOM 0 HB2 ALA A 431 -0.581 -1.079 -3.574 1.00 20.00 H new ATOM 0 HB3 ALA A 431 0.811 -0.489 -4.513 1.00 20.00 H new ATOM 438 N ARG A 432 -0.945 -1.658 -7.881 1.00 20.00 N ATOM 439 CA ARG A 432 -0.788 -1.377 -9.323 1.00 20.00 C ATOM 440 C ARG A 432 -1.781 -0.329 -9.854 1.00 20.00 C ATOM 441 O ARG A 432 -1.581 0.182 -10.956 1.00 20.00 O ATOM 442 CB ARG A 432 -0.897 -2.700 -10.117 1.00 20.00 C ATOM 443 CG ARG A 432 0.146 -3.778 -9.754 1.00 20.00 C ATOM 444 CD ARG A 432 1.579 -3.362 -10.109 1.00 20.00 C ATOM 445 NE ARG A 432 2.596 -4.248 -9.505 1.00 20.00 N ATOM 446 CZ ARG A 432 3.050 -5.406 -9.942 1.00 20.00 C ATOM 447 NH1 ARG A 432 2.539 -6.025 -10.968 1.00 20.00 N ATOM 448 NH2 ARG A 432 4.058 -5.953 -9.329 1.00 20.00 N ATOM 0 H ARG A 432 -1.908 -1.884 -7.633 1.00 20.00 H new ATOM 0 HA ARG A 432 0.200 -0.939 -9.464 1.00 20.00 H new ATOM 0 HB2 ARG A 432 -1.893 -3.116 -9.963 1.00 20.00 H new ATOM 0 HB3 ARG A 432 -0.807 -2.475 -11.180 1.00 20.00 H new ATOM 0 HG2 ARG A 432 0.088 -3.988 -8.686 1.00 20.00 H new ATOM 0 HG3 ARG A 432 -0.098 -4.704 -10.275 1.00 20.00 H new ATOM 0 HD2 ARG A 432 1.696 -3.367 -11.193 1.00 20.00 H new ATOM 0 HD3 ARG A 432 1.749 -2.339 -9.774 1.00 20.00 H new ATOM 0 HE ARG A 432 3.003 -3.918 -8.630 1.00 20.00 H new ATOM 0 HH11 ARG A 432 1.752 -5.615 -11.471 1.00 20.00 H new ATOM 0 HH12 ARG A 432 2.926 -6.920 -11.268 1.00 20.00 H new ATOM 0 HH21 ARG A 432 4.481 -5.486 -8.527 1.00 20.00 H new ATOM 0 HH22 ARG A 432 4.425 -6.849 -9.650 1.00 20.00 H new ATOM 462 N SER A 433 -2.803 0.026 -9.071 1.00 20.00 N ATOM 463 CA SER A 433 -3.768 1.101 -9.358 1.00 20.00 C ATOM 464 C SER A 433 -3.529 2.327 -8.470 1.00 20.00 C ATOM 465 O SER A 433 -3.042 2.218 -7.341 1.00 20.00 O ATOM 466 CB SER A 433 -5.207 0.597 -9.205 1.00 20.00 C ATOM 467 OG SER A 433 -5.497 -0.349 -10.221 1.00 20.00 O ATOM 0 H SER A 433 -2.992 -0.443 -8.185 1.00 20.00 H new ATOM 0 HA SER A 433 -3.617 1.407 -10.393 1.00 20.00 H new ATOM 0 HB2 SER A 433 -5.340 0.142 -8.223 1.00 20.00 H new ATOM 0 HB3 SER A 433 -5.903 1.434 -9.265 1.00 20.00 H new ATOM 0 HG SER A 433 -6.417 -0.669 -10.117 1.00 20.00 H new ATOM 473 N HIS A 434 -3.892 3.509 -8.973 1.00 20.00 N ATOM 474 CA HIS A 434 -3.607 4.826 -8.381 1.00 20.00 C ATOM 475 C HIS A 434 -4.561 5.226 -7.231 1.00 20.00 C ATOM 476 O HIS A 434 -4.910 6.399 -7.073 1.00 20.00 O ATOM 477 CB HIS A 434 -3.570 5.871 -9.512 1.00 20.00 C ATOM 478 CG HIS A 434 -4.939 6.233 -10.047 1.00 20.00 C ATOM 479 ND1 HIS A 434 -5.916 5.328 -10.479 1.00 20.00 N ATOM 480 CD2 HIS A 434 -5.479 7.487 -10.029 1.00 20.00 C ATOM 481 CE1 HIS A 434 -7.023 6.059 -10.697 1.00 20.00 C ATOM 482 NE2 HIS A 434 -6.785 7.359 -10.449 1.00 20.00 N ATOM 0 H HIS A 434 -4.417 3.582 -9.844 1.00 20.00 H new ATOM 0 HA HIS A 434 -2.633 4.774 -7.894 1.00 20.00 H new ATOM 0 HB2 HIS A 434 -3.082 6.774 -9.145 1.00 20.00 H new ATOM 0 HB3 HIS A 434 -2.959 5.488 -10.329 1.00 20.00 H new ATOM 0 HD2 HIS A 434 -4.980 8.401 -9.742 1.00 20.00 H new ATOM 0 HE1 HIS A 434 -7.971 5.658 -11.025 1.00 20.00 H new ATOM 0 HE2 HIS A 434 -7.456 8.120 -10.554 1.00 20.00 H new ATOM 490 N ILE A 435 -5.011 4.250 -6.433 1.00 20.00 N ATOM 491 CA ILE A 435 -6.019 4.466 -5.381 1.00 20.00 C ATOM 492 C ILE A 435 -5.794 3.531 -4.192 1.00 20.00 C ATOM 493 O ILE A 435 -5.273 2.428 -4.352 1.00 20.00 O ATOM 494 CB ILE A 435 -7.485 4.336 -5.890 1.00 20.00 C ATOM 495 CG1 ILE A 435 -7.667 4.395 -7.426 1.00 20.00 C ATOM 496 CG2 ILE A 435 -8.330 5.437 -5.222 1.00 20.00 C ATOM 497 CD1 ILE A 435 -9.125 4.283 -7.883 1.00 20.00 C ATOM 0 H ILE A 435 -4.687 3.285 -6.497 1.00 20.00 H new ATOM 0 HA ILE A 435 -5.884 5.498 -5.058 1.00 20.00 H new ATOM 0 HB ILE A 435 -7.814 3.335 -5.613 1.00 20.00 H new ATOM 0 HG12 ILE A 435 -7.252 5.333 -7.796 1.00 20.00 H new ATOM 0 HG13 ILE A 435 -7.091 3.590 -7.882 1.00 20.00 H new ATOM 0 HG21 ILE A 435 -9.362 5.363 -5.566 1.00 20.00 H new ATOM 0 HG22 ILE A 435 -8.299 5.313 -4.139 1.00 20.00 H new ATOM 0 HG23 ILE A 435 -7.928 6.415 -5.487 1.00 20.00 H new ATOM 0 HD11 ILE A 435 -9.170 4.333 -8.971 1.00 20.00 H new ATOM 0 HD12 ILE A 435 -9.540 3.333 -7.545 1.00 20.00 H new ATOM 0 HD13 ILE A 435 -9.703 5.103 -7.458 1.00 20.00 H new ATOM 509 N MET A 436 -6.188 3.977 -2.999 1.00 20.00 N ATOM 510 CA MET A 436 -6.199 3.179 -1.767 1.00 20.00 C ATOM 511 C MET A 436 -7.603 2.596 -1.529 1.00 20.00 C ATOM 512 O MET A 436 -8.610 3.231 -1.859 1.00 20.00 O ATOM 513 CB MET A 436 -5.659 4.005 -0.582 1.00 20.00 C ATOM 514 CG MET A 436 -4.819 3.123 0.349 1.00 20.00 C ATOM 515 SD MET A 436 -3.914 3.968 1.669 1.00 20.00 S ATOM 516 CE MET A 436 -2.655 2.701 2.006 1.00 20.00 C ATOM 0 H MET A 436 -6.519 4.931 -2.856 1.00 20.00 H new ATOM 0 HA MET A 436 -5.525 2.328 -1.869 1.00 20.00 H new ATOM 0 HB2 MET A 436 -5.054 4.832 -0.953 1.00 20.00 H new ATOM 0 HB3 MET A 436 -6.489 4.442 -0.027 1.00 20.00 H new ATOM 0 HG2 MET A 436 -5.479 2.386 0.806 1.00 20.00 H new ATOM 0 HG3 MET A 436 -4.100 2.574 -0.259 1.00 20.00 H new ATOM 0 HE1 MET A 436 -1.995 3.046 2.802 1.00 20.00 H new ATOM 0 HE2 MET A 436 -3.143 1.776 2.314 1.00 20.00 H new ATOM 0 HE3 MET A 436 -2.071 2.520 1.104 1.00 20.00 H new ATOM 526 N CYS A 437 -7.665 1.368 -1.014 1.00 20.00 N ATOM 527 CA CYS A 437 -8.864 0.538 -1.104 1.00 20.00 C ATOM 528 C CYS A 437 -10.032 1.007 -0.214 1.00 20.00 C ATOM 529 O CYS A 437 -9.834 1.574 0.867 1.00 20.00 O ATOM 530 CB CYS A 437 -8.485 -0.914 -0.862 1.00 20.00 C ATOM 531 SG CYS A 437 -9.855 -1.980 -1.429 1.00 20.00 S ATOM 0 H CYS A 437 -6.888 0.923 -0.525 1.00 20.00 H new ATOM 0 HA CYS A 437 -9.259 0.643 -2.114 1.00 20.00 H new ATOM 0 HB2 CYS A 437 -7.568 -1.160 -1.398 1.00 20.00 H new ATOM 0 HB3 CYS A 437 -8.289 -1.082 0.197 1.00 20.00 H new ATOM 536 N ARG A 438 -11.261 0.706 -0.656 1.00 20.00 N ATOM 537 CA ARG A 438 -12.518 1.031 0.042 1.00 20.00 C ATOM 538 C ARG A 438 -12.666 0.338 1.390 1.00 20.00 C ATOM 539 O ARG A 438 -13.264 0.900 2.307 1.00 20.00 O ATOM 540 CB ARG A 438 -13.724 0.755 -0.882 1.00 20.00 C ATOM 541 CG ARG A 438 -14.088 -0.739 -0.935 1.00 20.00 C ATOM 542 CD ARG A 438 -15.275 -1.056 -1.847 1.00 20.00 C ATOM 543 NE ARG A 438 -15.748 -2.422 -1.563 1.00 20.00 N ATOM 544 CZ ARG A 438 -16.641 -3.143 -2.206 1.00 20.00 C ATOM 545 NH1 ARG A 438 -17.239 -2.736 -3.290 1.00 20.00 N ATOM 546 NH2 ARG A 438 -16.933 -4.310 -1.719 1.00 20.00 N ATOM 0 H ARG A 438 -11.415 0.214 -1.536 1.00 20.00 H new ATOM 0 HA ARG A 438 -12.486 2.095 0.275 1.00 20.00 H new ATOM 0 HB2 ARG A 438 -14.585 1.324 -0.532 1.00 20.00 H new ATOM 0 HB3 ARG A 438 -13.496 1.107 -1.888 1.00 20.00 H new ATOM 0 HG2 ARG A 438 -13.220 -1.303 -1.276 1.00 20.00 H new ATOM 0 HG3 ARG A 438 -14.315 -1.084 0.074 1.00 20.00 H new ATOM 0 HD2 ARG A 438 -16.078 -0.338 -1.682 1.00 20.00 H new ATOM 0 HD3 ARG A 438 -14.980 -0.970 -2.893 1.00 20.00 H new ATOM 0 HE ARG A 438 -15.323 -2.873 -0.753 1.00 20.00 H new ATOM 0 HH11 ARG A 438 -17.022 -1.818 -3.678 1.00 20.00 H new ATOM 0 HH12 ARG A 438 -17.924 -3.335 -3.750 1.00 20.00 H new ATOM 0 HH21 ARG A 438 -16.475 -4.637 -0.868 1.00 20.00 H new ATOM 0 HH22 ARG A 438 -17.620 -4.901 -2.187 1.00 20.00 H new ATOM 560 N GLU A 439 -12.124 -0.873 1.498 1.00 20.00 N ATOM 561 CA GLU A 439 -12.173 -1.689 2.713 1.00 20.00 C ATOM 562 C GLU A 439 -10.799 -1.795 3.405 1.00 20.00 C ATOM 563 O GLU A 439 -10.678 -2.384 4.480 1.00 20.00 O ATOM 564 CB GLU A 439 -12.815 -3.054 2.406 1.00 20.00 C ATOM 565 CG GLU A 439 -14.343 -2.964 2.459 1.00 20.00 C ATOM 566 CD GLU A 439 -15.020 -4.197 1.833 1.00 20.00 C ATOM 567 OE1 GLU A 439 -15.267 -5.195 2.553 1.00 20.00 O ATOM 568 OE2 GLU A 439 -15.347 -4.158 0.621 1.00 20.00 O ATOM 0 H GLU A 439 -11.628 -1.325 0.730 1.00 20.00 H new ATOM 0 HA GLU A 439 -12.810 -1.189 3.442 1.00 20.00 H new ATOM 0 HB2 GLU A 439 -12.501 -3.394 1.419 1.00 20.00 H new ATOM 0 HB3 GLU A 439 -12.465 -3.795 3.125 1.00 20.00 H new ATOM 0 HG2 GLU A 439 -14.664 -2.863 3.496 1.00 20.00 H new ATOM 0 HG3 GLU A 439 -14.671 -2.066 1.935 1.00 20.00 H new ATOM 575 N GLY A 440 -9.754 -1.207 2.813 1.00 20.00 N ATOM 576 CA GLY A 440 -8.400 -1.135 3.372 1.00 20.00 C ATOM 577 C GLY A 440 -7.817 -2.520 3.668 1.00 20.00 C ATOM 578 O GLY A 440 -7.765 -3.381 2.794 1.00 20.00 O ATOM 0 H GLY A 440 -9.830 -0.754 1.902 1.00 20.00 H new ATOM 0 HA2 GLY A 440 -7.748 -0.611 2.673 1.00 20.00 H new ATOM 0 HA3 GLY A 440 -8.420 -0.548 4.290 1.00 20.00 H new ATOM 582 N ALA A 441 -7.391 -2.736 4.913 1.00 20.00 N ATOM 583 CA ALA A 441 -6.909 -4.035 5.404 1.00 20.00 C ATOM 584 C ALA A 441 -8.030 -4.990 5.883 1.00 20.00 C ATOM 585 O ALA A 441 -7.743 -6.131 6.256 1.00 20.00 O ATOM 586 CB ALA A 441 -5.840 -3.789 6.473 1.00 20.00 C ATOM 0 H ALA A 441 -7.369 -2.004 5.623 1.00 20.00 H new ATOM 0 HA ALA A 441 -6.467 -4.569 4.563 1.00 20.00 H new ATOM 0 HB1 ALA A 441 -5.473 -4.745 6.847 1.00 20.00 H new ATOM 0 HB2 ALA A 441 -5.013 -3.227 6.038 1.00 20.00 H new ATOM 0 HB3 ALA A 441 -6.272 -3.219 7.296 1.00 20.00 H new ATOM 592 N ASN A 442 -9.301 -4.563 5.852 1.00 20.00 N ATOM 593 CA ASN A 442 -10.470 -5.430 6.046 1.00 20.00 C ATOM 594 C ASN A 442 -10.996 -5.980 4.704 1.00 20.00 C ATOM 595 O ASN A 442 -11.799 -6.917 4.700 1.00 20.00 O ATOM 596 CB ASN A 442 -11.552 -4.673 6.838 1.00 20.00 C ATOM 597 CG ASN A 442 -11.094 -4.287 8.236 1.00 20.00 C ATOM 598 OD1 ASN A 442 -10.711 -3.158 8.507 1.00 20.00 O ATOM 599 ND2 ASN A 442 -11.108 -5.213 9.170 1.00 20.00 N ATOM 0 H ASN A 442 -9.549 -3.587 5.688 1.00 20.00 H new ATOM 0 HA ASN A 442 -10.173 -6.300 6.631 1.00 20.00 H new ATOM 0 HB2 ASN A 442 -11.834 -3.773 6.291 1.00 20.00 H new ATOM 0 HB3 ASN A 442 -12.444 -5.294 6.911 1.00 20.00 H new ATOM 0 HD21 ASN A 442 -10.800 -4.988 10.116 1.00 20.00 H new ATOM 0 HD22 ASN A 442 -11.427 -6.156 8.948 1.00 20.00 H new ATOM 606 N CYS A 443 -10.514 -5.441 3.576 1.00 20.00 N ATOM 607 CA CYS A 443 -10.676 -6.017 2.247 1.00 20.00 C ATOM 608 C CYS A 443 -10.078 -7.439 2.224 1.00 20.00 C ATOM 609 O CYS A 443 -8.960 -7.643 2.708 1.00 20.00 O ATOM 610 CB CYS A 443 -9.960 -5.112 1.244 1.00 20.00 C ATOM 611 SG CYS A 443 -10.283 -5.608 -0.490 1.00 20.00 S ATOM 0 H CYS A 443 -9.987 -4.568 3.570 1.00 20.00 H new ATOM 0 HA CYS A 443 -11.731 -6.088 1.984 1.00 20.00 H new ATOM 0 HB2 CYS A 443 -10.284 -4.082 1.392 1.00 20.00 H new ATOM 0 HB3 CYS A 443 -8.887 -5.139 1.434 1.00 20.00 H new ATOM 616 N THR A 444 -10.797 -8.421 1.677 1.00 20.00 N ATOM 617 CA THR A 444 -10.381 -9.840 1.627 1.00 20.00 C ATOM 618 C THR A 444 -9.876 -10.290 0.252 1.00 20.00 C ATOM 619 O THR A 444 -9.635 -11.483 0.036 1.00 20.00 O ATOM 620 CB THR A 444 -11.504 -10.766 2.126 1.00 20.00 C ATOM 621 OG1 THR A 444 -12.728 -10.460 1.481 1.00 20.00 O ATOM 622 CG2 THR A 444 -11.701 -10.621 3.635 1.00 20.00 C ATOM 0 H THR A 444 -11.706 -8.257 1.245 1.00 20.00 H new ATOM 0 HA THR A 444 -9.529 -9.920 2.302 1.00 20.00 H new ATOM 0 HB THR A 444 -11.209 -11.789 1.893 1.00 20.00 H new ATOM 0 HG1 THR A 444 -13.430 -11.060 1.810 1.00 20.00 H new ATOM 0 HG21 THR A 444 -12.500 -11.286 3.963 1.00 20.00 H new ATOM 0 HG22 THR A 444 -10.777 -10.883 4.149 1.00 20.00 H new ATOM 0 HG23 THR A 444 -11.967 -9.590 3.870 1.00 20.00 H new ATOM 630 N ARG A 445 -9.713 -9.365 -0.704 1.00 20.00 N ATOM 631 CA ARG A 445 -9.510 -9.682 -2.125 1.00 20.00 C ATOM 632 C ARG A 445 -8.028 -9.784 -2.510 1.00 20.00 C ATOM 633 O ARG A 445 -7.316 -8.783 -2.569 1.00 20.00 O ATOM 634 CB ARG A 445 -10.291 -8.644 -2.950 1.00 20.00 C ATOM 635 CG ARG A 445 -10.474 -9.108 -4.410 1.00 20.00 C ATOM 636 CD ARG A 445 -11.595 -8.387 -5.180 1.00 20.00 C ATOM 637 NE ARG A 445 -11.419 -6.923 -5.282 1.00 20.00 N ATOM 638 CZ ARG A 445 -12.015 -6.100 -6.123 1.00 20.00 C ATOM 639 NH1 ARG A 445 -12.979 -6.479 -6.916 1.00 20.00 N ATOM 640 NH2 ARG A 445 -11.625 -4.862 -6.177 1.00 20.00 N ATOM 0 H ARG A 445 -9.718 -8.364 -0.510 1.00 20.00 H new ATOM 0 HA ARG A 445 -9.897 -10.678 -2.342 1.00 20.00 H new ATOM 0 HB2 ARG A 445 -11.267 -8.475 -2.495 1.00 20.00 H new ATOM 0 HB3 ARG A 445 -9.762 -7.691 -2.933 1.00 20.00 H new ATOM 0 HG2 ARG A 445 -9.534 -8.963 -4.943 1.00 20.00 H new ATOM 0 HG3 ARG A 445 -10.680 -10.178 -4.413 1.00 20.00 H new ATOM 0 HD2 ARG A 445 -11.656 -8.805 -6.185 1.00 20.00 H new ATOM 0 HD3 ARG A 445 -12.547 -8.593 -4.691 1.00 20.00 H new ATOM 0 HE ARG A 445 -10.761 -6.501 -4.627 1.00 20.00 H new ATOM 0 HH11 ARG A 445 -13.301 -7.447 -6.901 1.00 20.00 H new ATOM 0 HH12 ARG A 445 -13.411 -5.807 -7.551 1.00 20.00 H new ATOM 0 HH21 ARG A 445 -10.868 -4.539 -5.574 1.00 20.00 H new ATOM 0 HH22 ARG A 445 -12.076 -4.213 -6.822 1.00 20.00 H new ATOM 654 N ILE A 446 -7.581 -10.997 -2.847 1.00 20.00 N ATOM 655 CA ILE A 446 -6.208 -11.293 -3.311 1.00 20.00 C ATOM 656 C ILE A 446 -5.928 -10.772 -4.736 1.00 20.00 C ATOM 657 O ILE A 446 -4.772 -10.598 -5.115 1.00 20.00 O ATOM 658 CB ILE A 446 -5.927 -12.807 -3.118 1.00 20.00 C ATOM 659 CG1 ILE A 446 -5.817 -13.177 -1.618 1.00 20.00 C ATOM 660 CG2 ILE A 446 -4.688 -13.327 -3.868 1.00 20.00 C ATOM 661 CD1 ILE A 446 -4.731 -12.431 -0.825 1.00 20.00 C ATOM 0 H ILE A 446 -8.173 -11.827 -2.806 1.00 20.00 H new ATOM 0 HA ILE A 446 -5.495 -10.741 -2.699 1.00 20.00 H new ATOM 0 HB ILE A 446 -6.791 -13.303 -3.561 1.00 20.00 H new ATOM 0 HG12 ILE A 446 -6.781 -12.989 -1.145 1.00 20.00 H new ATOM 0 HG13 ILE A 446 -5.627 -14.248 -1.540 1.00 20.00 H new ATOM 0 HG21 ILE A 446 -4.568 -14.393 -3.677 1.00 20.00 H new ATOM 0 HG22 ILE A 446 -4.815 -13.162 -4.938 1.00 20.00 H new ATOM 0 HG23 ILE A 446 -3.803 -12.794 -3.521 1.00 20.00 H new ATOM 0 HD11 ILE A 446 -4.742 -12.767 0.212 1.00 20.00 H new ATOM 0 HD12 ILE A 446 -3.754 -12.638 -1.263 1.00 20.00 H new ATOM 0 HD13 ILE A 446 -4.926 -11.359 -0.861 1.00 20.00 H new ATOM 673 N ASP A 447 -6.961 -10.434 -5.509 1.00 20.00 N ATOM 674 CA ASP A 447 -6.828 -9.830 -6.845 1.00 20.00 C ATOM 675 C ASP A 447 -6.727 -8.285 -6.847 1.00 20.00 C ATOM 676 O ASP A 447 -6.515 -7.697 -7.908 1.00 20.00 O ATOM 677 CB ASP A 447 -8.014 -10.286 -7.710 1.00 20.00 C ATOM 678 CG ASP A 447 -8.055 -11.812 -7.891 1.00 20.00 C ATOM 679 OD1 ASP A 447 -7.339 -12.338 -8.777 1.00 20.00 O ATOM 680 OD2 ASP A 447 -8.818 -12.486 -7.157 1.00 20.00 O ATOM 0 H ASP A 447 -7.931 -10.572 -5.224 1.00 20.00 H new ATOM 0 HA ASP A 447 -5.879 -10.177 -7.254 1.00 20.00 H new ATOM 0 HB2 ASP A 447 -8.945 -9.952 -7.251 1.00 20.00 H new ATOM 0 HB3 ASP A 447 -7.952 -9.808 -8.688 1.00 20.00 H new ATOM 685 N CYS A 448 -6.916 -7.604 -5.707 1.00 20.00 N ATOM 686 CA CYS A 448 -7.346 -6.211 -5.656 1.00 20.00 C ATOM 687 C CYS A 448 -6.165 -5.220 -5.699 1.00 20.00 C ATOM 688 O CYS A 448 -5.255 -5.246 -4.870 1.00 20.00 O ATOM 689 CB CYS A 448 -8.363 -6.207 -4.522 1.00 20.00 C ATOM 690 SG CYS A 448 -9.294 -4.679 -4.187 1.00 20.00 S ATOM 0 H CYS A 448 -6.771 -8.017 -4.786 1.00 20.00 H new ATOM 0 HA CYS A 448 -7.852 -5.812 -6.535 1.00 20.00 H new ATOM 0 HB2 CYS A 448 -9.086 -6.997 -4.724 1.00 20.00 H new ATOM 0 HB3 CYS A 448 -7.838 -6.482 -3.607 1.00 20.00 H new ATOM 695 N LEU A 449 -6.142 -4.400 -6.754 1.00 20.00 N ATOM 696 CA LEU A 449 -4.948 -3.719 -7.286 1.00 20.00 C ATOM 697 C LEU A 449 -4.598 -2.402 -6.567 1.00 20.00 C ATOM 698 O LEU A 449 -3.616 -1.742 -6.906 1.00 20.00 O ATOM 699 CB LEU A 449 -5.123 -3.483 -8.800 1.00 20.00 C ATOM 700 CG LEU A 449 -5.344 -4.760 -9.640 1.00 20.00 C ATOM 701 CD1 LEU A 449 -6.830 -5.064 -9.872 1.00 20.00 C ATOM 702 CD2 LEU A 449 -4.704 -4.607 -11.022 1.00 20.00 C ATOM 0 H LEU A 449 -6.985 -4.181 -7.285 1.00 20.00 H new ATOM 0 HA LEU A 449 -4.103 -4.381 -7.099 1.00 20.00 H new ATOM 0 HB2 LEU A 449 -5.971 -2.815 -8.952 1.00 20.00 H new ATOM 0 HB3 LEU A 449 -4.239 -2.967 -9.176 1.00 20.00 H new ATOM 0 HG LEU A 449 -4.890 -5.572 -9.072 1.00 20.00 H new ATOM 0 HD11 LEU A 449 -6.927 -5.972 -10.468 1.00 20.00 H new ATOM 0 HD12 LEU A 449 -7.327 -5.205 -8.912 1.00 20.00 H new ATOM 0 HD13 LEU A 449 -7.293 -4.231 -10.401 1.00 20.00 H new ATOM 0 HD21 LEU A 449 -4.868 -5.515 -11.602 1.00 20.00 H new ATOM 0 HD22 LEU A 449 -5.154 -3.760 -11.540 1.00 20.00 H new ATOM 0 HD23 LEU A 449 -3.633 -4.437 -10.910 1.00 20.00 H new ATOM 714 N PHE A 450 -5.407 -2.025 -5.585 1.00 20.00 N ATOM 715 CA PHE A 450 -5.279 -0.798 -4.807 1.00 20.00 C ATOM 716 C PHE A 450 -4.192 -0.908 -3.728 1.00 20.00 C ATOM 717 O PHE A 450 -3.682 -1.986 -3.403 1.00 20.00 O ATOM 718 CB PHE A 450 -6.650 -0.487 -4.185 1.00 20.00 C ATOM 719 CG PHE A 450 -7.776 -0.246 -5.175 1.00 20.00 C ATOM 720 CD1 PHE A 450 -7.594 0.577 -6.305 1.00 20.00 C ATOM 721 CD2 PHE A 450 -9.028 -0.847 -4.955 1.00 20.00 C ATOM 722 CE1 PHE A 450 -8.644 0.762 -7.221 1.00 20.00 C ATOM 723 CE2 PHE A 450 -10.087 -0.640 -5.853 1.00 20.00 C ATOM 724 CZ PHE A 450 -9.894 0.158 -6.994 1.00 20.00 C ATOM 0 H PHE A 450 -6.205 -2.590 -5.296 1.00 20.00 H new ATOM 0 HA PHE A 450 -4.968 0.015 -5.463 1.00 20.00 H new ATOM 0 HB2 PHE A 450 -6.932 -1.316 -3.535 1.00 20.00 H new ATOM 0 HB3 PHE A 450 -6.551 0.395 -3.552 1.00 20.00 H new ATOM 0 HD1 PHE A 450 -6.645 1.067 -6.467 1.00 20.00 H new ATOM 0 HD2 PHE A 450 -9.176 -1.473 -4.088 1.00 20.00 H new ATOM 0 HE1 PHE A 450 -8.491 1.369 -8.101 1.00 20.00 H new ATOM 0 HE2 PHE A 450 -11.049 -1.094 -5.667 1.00 20.00 H new ATOM 0 HZ PHE A 450 -10.703 0.307 -7.694 1.00 20.00 H new ATOM 734 N GLY A 451 -3.879 0.233 -3.124 1.00 20.00 N ATOM 735 CA GLY A 451 -3.190 0.284 -1.839 1.00 20.00 C ATOM 736 C GLY A 451 -4.030 -0.398 -0.748 1.00 20.00 C ATOM 737 O GLY A 451 -5.131 0.053 -0.433 1.00 20.00 O ATOM 0 H GLY A 451 -4.096 1.151 -3.512 1.00 20.00 H new ATOM 0 HA2 GLY A 451 -2.221 -0.208 -1.920 1.00 20.00 H new ATOM 0 HA3 GLY A 451 -2.999 1.321 -1.563 1.00 20.00 H new ATOM 741 N HIS A 452 -3.499 -1.474 -0.174 1.00 20.00 N ATOM 742 CA HIS A 452 -4.019 -2.183 0.997 1.00 20.00 C ATOM 743 C HIS A 452 -2.971 -2.023 2.120 1.00 20.00 C ATOM 744 O HIS A 452 -1.866 -2.538 1.957 1.00 20.00 O ATOM 745 CB HIS A 452 -4.245 -3.674 0.667 1.00 20.00 C ATOM 746 CG HIS A 452 -5.273 -4.004 -0.397 1.00 20.00 C ATOM 747 ND1 HIS A 452 -5.125 -4.924 -1.419 1.00 20.00 N ATOM 748 CD2 HIS A 452 -6.576 -3.594 -0.431 1.00 20.00 C ATOM 749 CE1 HIS A 452 -6.304 -5.085 -2.055 1.00 20.00 C ATOM 750 NE2 HIS A 452 -7.210 -4.282 -1.471 1.00 20.00 N ATOM 0 H HIS A 452 -2.645 -1.901 -0.533 1.00 20.00 H new ATOM 0 HA HIS A 452 -4.980 -1.773 1.307 1.00 20.00 H new ATOM 0 HB2 HIS A 452 -3.290 -4.099 0.357 1.00 20.00 H new ATOM 0 HB3 HIS A 452 -4.536 -4.182 1.586 1.00 20.00 H new ATOM 0 HD1 HIS A 452 -4.258 -5.407 -1.656 1.00 20.00 H new ATOM 0 HD2 HIS A 452 -7.034 -2.870 0.226 1.00 20.00 H new ATOM 0 HE1 HIS A 452 -6.488 -5.745 -2.890 1.00 20.00 H new ATOM 758 N PRO A 453 -3.239 -1.286 3.217 1.00 20.00 N ATOM 759 CA PRO A 453 -2.198 -0.792 4.128 1.00 20.00 C ATOM 760 C PRO A 453 -1.332 -1.880 4.798 1.00 20.00 C ATOM 761 O PRO A 453 -1.764 -3.010 5.033 1.00 20.00 O ATOM 762 CB PRO A 453 -2.909 0.120 5.137 1.00 20.00 C ATOM 763 CG PRO A 453 -4.381 -0.273 5.028 1.00 20.00 C ATOM 764 CD PRO A 453 -4.527 -0.721 3.577 1.00 20.00 C ATOM 0 HA PRO A 453 -1.451 -0.246 3.552 1.00 20.00 H new ATOM 0 HB2 PRO A 453 -2.530 -0.033 6.148 1.00 20.00 H new ATOM 0 HB3 PRO A 453 -2.759 1.173 4.896 1.00 20.00 H new ATOM 0 HG2 PRO A 453 -4.634 -1.074 5.722 1.00 20.00 H new ATOM 0 HG3 PRO A 453 -5.038 0.566 5.256 1.00 20.00 H new ATOM 0 HD2 PRO A 453 -5.323 -1.458 3.472 1.00 20.00 H new ATOM 0 HD3 PRO A 453 -4.782 0.118 2.930 1.00 20.00 H new ATOM 772 N ILE A 454 -0.091 -1.498 5.126 1.00 20.00 N ATOM 773 CA ILE A 454 0.996 -2.353 5.638 1.00 20.00 C ATOM 774 C ILE A 454 1.365 -1.885 7.046 1.00 20.00 C ATOM 775 O ILE A 454 1.368 -0.682 7.291 1.00 20.00 O ATOM 776 CB ILE A 454 2.252 -2.276 4.726 1.00 20.00 C ATOM 777 CG1 ILE A 454 2.007 -2.575 3.232 1.00 20.00 C ATOM 778 CG2 ILE A 454 3.319 -3.266 5.225 1.00 20.00 C ATOM 779 CD1 ILE A 454 1.359 -1.430 2.448 1.00 20.00 C ATOM 0 H ILE A 454 0.202 -0.525 5.037 1.00 20.00 H new ATOM 0 HA ILE A 454 0.651 -3.387 5.653 1.00 20.00 H new ATOM 0 HB ILE A 454 2.573 -1.236 4.793 1.00 20.00 H new ATOM 0 HG12 ILE A 454 2.960 -2.824 2.764 1.00 20.00 H new ATOM 0 HG13 ILE A 454 1.372 -3.457 3.151 1.00 20.00 H new ATOM 0 HG21 ILE A 454 4.198 -3.208 4.582 1.00 20.00 H new ATOM 0 HG22 ILE A 454 3.600 -3.013 6.247 1.00 20.00 H new ATOM 0 HG23 ILE A 454 2.916 -4.279 5.199 1.00 20.00 H new ATOM 0 HD11 ILE A 454 1.226 -1.730 1.409 1.00 20.00 H new ATOM 0 HD12 ILE A 454 0.389 -1.193 2.885 1.00 20.00 H new ATOM 0 HD13 ILE A 454 2.001 -0.550 2.492 1.00 20.00 H new ATOM 791 N ASN A 455 1.713 -2.780 7.973 1.00 20.00 N ATOM 792 CA ASN A 455 2.293 -2.410 9.273 1.00 20.00 C ATOM 793 C ASN A 455 3.769 -1.957 9.121 1.00 20.00 C ATOM 794 O ASN A 455 4.700 -2.694 9.455 1.00 20.00 O ATOM 795 CB ASN A 455 2.094 -3.589 10.245 1.00 20.00 C ATOM 796 CG ASN A 455 2.513 -3.268 11.675 1.00 20.00 C ATOM 797 OD1 ASN A 455 2.714 -2.126 12.067 1.00 20.00 O ATOM 798 ND2 ASN A 455 2.630 -4.272 12.515 1.00 20.00 N ATOM 0 H ASN A 455 1.602 -3.786 7.846 1.00 20.00 H new ATOM 0 HA ASN A 455 1.782 -1.544 9.693 1.00 20.00 H new ATOM 0 HB2 ASN A 455 1.044 -3.883 10.239 1.00 20.00 H new ATOM 0 HB3 ASN A 455 2.667 -4.445 9.889 1.00 20.00 H new ATOM 0 HD21 ASN A 455 2.887 -4.097 13.486 1.00 20.00 H new ATOM 0 HD22 ASN A 455 2.464 -5.226 12.195 1.00 20.00 H new ATOM 805 N GLU A 456 3.986 -0.761 8.564 1.00 20.00 N ATOM 806 CA GLU A 456 5.301 -0.172 8.258 1.00 20.00 C ATOM 807 C GLU A 456 5.263 1.363 8.326 1.00 20.00 C ATOM 808 O GLU A 456 4.190 1.962 8.298 1.00 20.00 O ATOM 809 CB GLU A 456 5.767 -0.617 6.855 1.00 20.00 C ATOM 810 CG GLU A 456 6.989 -1.542 6.908 1.00 20.00 C ATOM 811 CD GLU A 456 8.323 -0.813 7.158 1.00 20.00 C ATOM 812 OE1 GLU A 456 8.420 -0.013 8.116 1.00 20.00 O ATOM 813 OE2 GLU A 456 9.296 -1.079 6.411 1.00 20.00 O ATOM 0 H GLU A 456 3.216 -0.146 8.301 1.00 20.00 H new ATOM 0 HA GLU A 456 6.006 -0.528 9.010 1.00 20.00 H new ATOM 0 HB2 GLU A 456 4.949 -1.130 6.350 1.00 20.00 H new ATOM 0 HB3 GLU A 456 6.007 0.264 6.259 1.00 20.00 H new ATOM 0 HG2 GLU A 456 6.838 -2.280 7.696 1.00 20.00 H new ATOM 0 HG3 GLU A 456 7.058 -2.089 5.968 1.00 20.00 H new ATOM 820 N ASP A 457 6.431 2.004 8.388 1.00 20.00 N ATOM 821 CA ASP A 457 6.594 3.454 8.616 1.00 20.00 C ATOM 822 C ASP A 457 7.323 4.179 7.463 1.00 20.00 C ATOM 823 O ASP A 457 8.423 3.786 7.064 1.00 20.00 O ATOM 824 CB ASP A 457 7.311 3.662 9.958 1.00 20.00 C ATOM 825 CG ASP A 457 7.480 5.152 10.306 1.00 20.00 C ATOM 826 OD1 ASP A 457 6.457 5.869 10.402 1.00 20.00 O ATOM 827 OD2 ASP A 457 8.634 5.600 10.513 1.00 20.00 O ATOM 0 H ASP A 457 7.322 1.520 8.278 1.00 20.00 H new ATOM 0 HA ASP A 457 5.602 3.905 8.648 1.00 20.00 H new ATOM 0 HB2 ASP A 457 6.747 3.168 10.749 1.00 20.00 H new ATOM 0 HB3 ASP A 457 8.291 3.186 9.921 1.00 20.00 H new ATOM 832 N CYS A 458 6.698 5.236 6.925 1.00 20.00 N ATOM 833 CA CYS A 458 7.100 5.861 5.661 1.00 20.00 C ATOM 834 C CYS A 458 8.482 6.542 5.671 1.00 20.00 C ATOM 835 O CYS A 458 8.889 7.204 6.633 1.00 20.00 O ATOM 836 CB CYS A 458 5.993 6.813 5.193 1.00 20.00 C ATOM 837 SG CYS A 458 6.296 7.339 3.458 1.00 20.00 S ATOM 0 H CYS A 458 5.892 5.684 7.361 1.00 20.00 H new ATOM 0 HA CYS A 458 7.226 5.050 4.944 1.00 20.00 H new ATOM 0 HB2 CYS A 458 5.024 6.319 5.267 1.00 20.00 H new ATOM 0 HB3 CYS A 458 5.956 7.687 5.844 1.00 20.00 H new ATOM 842 N ARG A 459 9.158 6.431 4.521 1.00 20.00 N ATOM 843 CA ARG A 459 10.411 7.115 4.163 1.00 20.00 C ATOM 844 C ARG A 459 10.272 8.643 4.114 1.00 20.00 C ATOM 845 O ARG A 459 11.283 9.341 4.223 1.00 20.00 O ATOM 846 CB ARG A 459 10.888 6.594 2.794 1.00 20.00 C ATOM 847 CG ARG A 459 11.213 5.091 2.788 1.00 20.00 C ATOM 848 CD ARG A 459 11.631 4.635 1.386 1.00 20.00 C ATOM 849 NE ARG A 459 11.970 3.197 1.364 1.00 20.00 N ATOM 850 CZ ARG A 459 11.901 2.378 0.330 1.00 20.00 C ATOM 851 NH1 ARG A 459 11.500 2.771 -0.847 1.00 20.00 N ATOM 852 NH2 ARG A 459 12.237 1.126 0.457 1.00 20.00 N ATOM 0 H ARG A 459 8.827 5.826 3.770 1.00 20.00 H new ATOM 0 HA ARG A 459 11.139 6.893 4.943 1.00 20.00 H new ATOM 0 HB2 ARG A 459 10.117 6.794 2.050 1.00 20.00 H new ATOM 0 HB3 ARG A 459 11.775 7.151 2.492 1.00 20.00 H new ATOM 0 HG2 ARG A 459 12.014 4.884 3.498 1.00 20.00 H new ATOM 0 HG3 ARG A 459 10.342 4.524 3.116 1.00 20.00 H new ATOM 0 HD2 ARG A 459 10.822 4.830 0.682 1.00 20.00 H new ATOM 0 HD3 ARG A 459 12.490 5.218 1.054 1.00 20.00 H new ATOM 0 HE ARG A 459 12.292 2.793 2.243 1.00 20.00 H new ATOM 0 HH11 ARG A 459 11.226 3.742 -0.994 1.00 20.00 H new ATOM 0 HH12 ARG A 459 11.461 2.107 -1.620 1.00 20.00 H new ATOM 0 HH21 ARG A 459 12.556 0.772 1.359 1.00 20.00 H new ATOM 0 HH22 ARG A 459 12.181 0.499 -0.346 1.00 20.00 H new ATOM 866 N PHE A 460 9.050 9.166 3.960 1.00 20.00 N ATOM 867 CA PHE A 460 8.755 10.603 3.831 1.00 20.00 C ATOM 868 C PHE A 460 7.825 11.152 4.928 1.00 20.00 C ATOM 869 O PHE A 460 7.876 12.350 5.223 1.00 20.00 O ATOM 870 CB PHE A 460 8.167 10.859 2.436 1.00 20.00 C ATOM 871 CG PHE A 460 9.190 10.892 1.318 1.00 20.00 C ATOM 872 CD1 PHE A 460 9.675 9.695 0.754 1.00 20.00 C ATOM 873 CD2 PHE A 460 9.653 12.130 0.836 1.00 20.00 C ATOM 874 CE1 PHE A 460 10.633 9.739 -0.276 1.00 20.00 C ATOM 875 CE2 PHE A 460 10.608 12.174 -0.195 1.00 20.00 C ATOM 876 CZ PHE A 460 11.101 10.979 -0.749 1.00 20.00 C ATOM 0 H PHE A 460 8.212 8.586 3.920 1.00 20.00 H new ATOM 0 HA PHE A 460 9.693 11.143 3.960 1.00 20.00 H new ATOM 0 HB2 PHE A 460 7.433 10.083 2.217 1.00 20.00 H new ATOM 0 HB3 PHE A 460 7.632 11.809 2.450 1.00 20.00 H new ATOM 0 HD1 PHE A 460 9.311 8.743 1.112 1.00 20.00 H new ATOM 0 HD2 PHE A 460 9.274 13.049 1.259 1.00 20.00 H new ATOM 0 HE1 PHE A 460 11.009 8.821 -0.703 1.00 20.00 H new ATOM 0 HE2 PHE A 460 10.963 13.126 -0.562 1.00 20.00 H new ATOM 0 HZ PHE A 460 11.839 11.013 -1.537 1.00 20.00 H new ATOM 886 N GLY A 461 6.984 10.317 5.549 1.00 20.00 N ATOM 887 CA GLY A 461 6.119 10.696 6.669 1.00 20.00 C ATOM 888 C GLY A 461 5.117 11.787 6.289 1.00 20.00 C ATOM 889 O GLY A 461 4.229 11.573 5.467 1.00 20.00 O ATOM 0 H GLY A 461 6.885 9.338 5.280 1.00 20.00 H new ATOM 0 HA2 GLY A 461 5.579 9.817 7.021 1.00 20.00 H new ATOM 0 HA3 GLY A 461 6.735 11.045 7.498 1.00 20.00 H new ATOM 893 N VAL A 462 5.279 12.972 6.878 1.00 20.00 N ATOM 894 CA VAL A 462 4.426 14.157 6.625 1.00 20.00 C ATOM 895 C VAL A 462 4.765 14.907 5.329 1.00 20.00 C ATOM 896 O VAL A 462 3.978 15.735 4.867 1.00 20.00 O ATOM 897 CB VAL A 462 4.423 15.131 7.822 1.00 20.00 C ATOM 898 CG1 VAL A 462 3.886 14.453 9.088 1.00 20.00 C ATOM 899 CG2 VAL A 462 5.811 15.712 8.129 1.00 20.00 C ATOM 0 H VAL A 462 6.018 13.149 7.559 1.00 20.00 H new ATOM 0 HA VAL A 462 3.422 13.753 6.496 1.00 20.00 H new ATOM 0 HB VAL A 462 3.768 15.951 7.527 1.00 20.00 H new ATOM 0 HG11 VAL A 462 3.896 15.164 9.914 1.00 20.00 H new ATOM 0 HG12 VAL A 462 2.865 14.114 8.914 1.00 20.00 H new ATOM 0 HG13 VAL A 462 4.515 13.598 9.338 1.00 20.00 H new ATOM 0 HG21 VAL A 462 5.742 16.389 8.981 1.00 20.00 H new ATOM 0 HG22 VAL A 462 6.501 14.902 8.365 1.00 20.00 H new ATOM 0 HG23 VAL A 462 6.177 16.259 7.260 1.00 20.00 H new ATOM 909 N ASN A 463 5.917 14.608 4.721 1.00 20.00 N ATOM 910 CA ASN A 463 6.367 15.189 3.446 1.00 20.00 C ATOM 911 C ASN A 463 5.770 14.455 2.225 1.00 20.00 C ATOM 912 O ASN A 463 5.738 14.996 1.119 1.00 20.00 O ATOM 913 CB ASN A 463 7.907 15.169 3.395 1.00 20.00 C ATOM 914 CG ASN A 463 8.566 15.829 4.596 1.00 20.00 C ATOM 915 OD1 ASN A 463 8.744 17.038 4.655 1.00 20.00 O ATOM 916 ND2 ASN A 463 8.938 15.059 5.596 1.00 20.00 N ATOM 0 H ASN A 463 6.581 13.939 5.109 1.00 20.00 H new ATOM 0 HA ASN A 463 6.009 16.217 3.396 1.00 20.00 H new ATOM 0 HB2 ASN A 463 8.246 14.135 3.328 1.00 20.00 H new ATOM 0 HB3 ASN A 463 8.238 15.673 2.487 1.00 20.00 H new ATOM 0 HD21 ASN A 463 9.375 15.470 6.421 1.00 20.00 H new ATOM 0 HD22 ASN A 463 8.789 14.051 5.546 1.00 20.00 H new ATOM 923 N CYS A 464 5.305 13.221 2.437 1.00 20.00 N ATOM 924 CA CYS A 464 4.757 12.306 1.442 1.00 20.00 C ATOM 925 C CYS A 464 3.451 12.827 0.815 1.00 20.00 C ATOM 926 O CYS A 464 2.601 13.396 1.508 1.00 20.00 O ATOM 927 CB CYS A 464 4.533 10.981 2.174 1.00 20.00 C ATOM 928 SG CYS A 464 4.407 9.573 1.019 1.00 20.00 S ATOM 0 H CYS A 464 5.303 12.811 3.371 1.00 20.00 H new ATOM 0 HA CYS A 464 5.445 12.195 0.604 1.00 20.00 H new ATOM 0 HB2 CYS A 464 5.355 10.807 2.869 1.00 20.00 H new ATOM 0 HB3 CYS A 464 3.621 11.045 2.768 1.00 20.00 H new ATOM 933 N LYS A 465 3.284 12.638 -0.500 1.00 20.00 N ATOM 934 CA LYS A 465 2.090 13.049 -1.272 1.00 20.00 C ATOM 935 C LYS A 465 1.377 11.881 -1.976 1.00 20.00 C ATOM 936 O LYS A 465 0.347 12.098 -2.615 1.00 20.00 O ATOM 937 CB LYS A 465 2.488 14.155 -2.273 1.00 20.00 C ATOM 938 CG LYS A 465 3.025 15.462 -1.651 1.00 20.00 C ATOM 939 CD LYS A 465 1.958 16.520 -1.312 1.00 20.00 C ATOM 940 CE LYS A 465 0.951 16.153 -0.212 1.00 20.00 C ATOM 941 NZ LYS A 465 1.588 15.984 1.120 1.00 20.00 N ATOM 0 H LYS A 465 3.991 12.183 -1.078 1.00 20.00 H new ATOM 0 HA LYS A 465 1.360 13.438 -0.562 1.00 20.00 H new ATOM 0 HB2 LYS A 465 3.248 13.755 -2.944 1.00 20.00 H new ATOM 0 HB3 LYS A 465 1.618 14.396 -2.884 1.00 20.00 H new ATOM 0 HG2 LYS A 465 3.569 15.214 -0.739 1.00 20.00 H new ATOM 0 HG3 LYS A 465 3.744 15.904 -2.341 1.00 20.00 H new ATOM 0 HD2 LYS A 465 2.469 17.436 -1.015 1.00 20.00 H new ATOM 0 HD3 LYS A 465 1.402 16.746 -2.222 1.00 20.00 H new ATOM 0 HE2 LYS A 465 0.189 16.930 -0.149 1.00 20.00 H new ATOM 0 HE3 LYS A 465 0.442 15.229 -0.486 1.00 20.00 H new ATOM 0 HZ1 LYS A 465 0.853 15.957 1.855 1.00 20.00 H new ATOM 0 HZ2 LYS A 465 2.128 15.095 1.137 1.00 20.00 H new ATOM 0 HZ3 LYS A 465 2.230 16.782 1.302 1.00 20.00 H new ATOM 955 N ASN A 466 1.892 10.653 -1.870 1.00 20.00 N ATOM 956 CA ASN A 466 1.311 9.469 -2.510 1.00 20.00 C ATOM 957 C ASN A 466 0.108 8.931 -1.704 1.00 20.00 C ATOM 958 O ASN A 466 0.246 8.513 -0.553 1.00 20.00 O ATOM 959 CB ASN A 466 2.428 8.430 -2.731 1.00 20.00 C ATOM 960 CG ASN A 466 1.951 7.125 -3.360 1.00 20.00 C ATOM 961 OD1 ASN A 466 0.785 6.923 -3.662 1.00 20.00 O ATOM 962 ND2 ASN A 466 2.845 6.192 -3.587 1.00 20.00 N ATOM 0 H ASN A 466 2.734 10.450 -1.331 1.00 20.00 H new ATOM 0 HA ASN A 466 0.901 9.726 -3.487 1.00 20.00 H new ATOM 0 HB2 ASN A 466 3.196 8.868 -3.368 1.00 20.00 H new ATOM 0 HB3 ASN A 466 2.898 8.208 -1.773 1.00 20.00 H new ATOM 0 HD21 ASN A 466 2.563 5.308 -4.012 1.00 20.00 H new ATOM 0 HD22 ASN A 466 3.822 6.350 -3.339 1.00 20.00 H new ATOM 969 N ILE A 467 -1.075 8.929 -2.328 1.00 20.00 N ATOM 970 CA ILE A 467 -2.357 8.568 -1.698 1.00 20.00 C ATOM 971 C ILE A 467 -2.445 7.080 -1.308 1.00 20.00 C ATOM 972 O ILE A 467 -3.125 6.724 -0.348 1.00 20.00 O ATOM 973 CB ILE A 467 -3.537 8.946 -2.636 1.00 20.00 C ATOM 974 CG1 ILE A 467 -3.382 10.294 -3.378 1.00 20.00 C ATOM 975 CG2 ILE A 467 -4.868 8.939 -1.871 1.00 20.00 C ATOM 976 CD1 ILE A 467 -3.183 11.515 -2.475 1.00 20.00 C ATOM 0 H ILE A 467 -1.174 9.184 -3.311 1.00 20.00 H new ATOM 0 HA ILE A 467 -2.421 9.137 -0.771 1.00 20.00 H new ATOM 0 HB ILE A 467 -3.528 8.174 -3.406 1.00 20.00 H new ATOM 0 HG12 ILE A 467 -2.532 10.221 -4.057 1.00 20.00 H new ATOM 0 HG13 ILE A 467 -4.268 10.457 -3.992 1.00 20.00 H new ATOM 0 HG21 ILE A 467 -5.679 9.207 -2.549 1.00 20.00 H new ATOM 0 HG22 ILE A 467 -5.049 7.944 -1.464 1.00 20.00 H new ATOM 0 HG23 ILE A 467 -4.823 9.661 -1.056 1.00 20.00 H new ATOM 0 HD11 ILE A 467 -3.085 12.410 -3.090 1.00 20.00 H new ATOM 0 HD12 ILE A 467 -4.042 11.622 -1.813 1.00 20.00 H new ATOM 0 HD13 ILE A 467 -2.280 11.383 -1.879 1.00 20.00 H new ATOM 988 N TYR A 468 -1.750 6.215 -2.044 1.00 20.00 N ATOM 989 CA TYR A 468 -1.833 4.744 -2.009 1.00 20.00 C ATOM 990 C TYR A 468 -0.478 4.093 -1.648 1.00 20.00 C ATOM 991 O TYR A 468 -0.141 2.996 -2.101 1.00 20.00 O ATOM 992 CB TYR A 468 -2.425 4.259 -3.347 1.00 20.00 C ATOM 993 CG TYR A 468 -1.732 4.798 -4.591 1.00 20.00 C ATOM 994 CD1 TYR A 468 -2.165 6.015 -5.158 1.00 20.00 C ATOM 995 CD2 TYR A 468 -0.646 4.111 -5.166 1.00 20.00 C ATOM 996 CE1 TYR A 468 -1.491 6.572 -6.261 1.00 20.00 C ATOM 997 CE2 TYR A 468 0.024 4.654 -6.280 1.00 20.00 C ATOM 998 CZ TYR A 468 -0.386 5.893 -6.821 1.00 20.00 C ATOM 999 OH TYR A 468 0.267 6.409 -7.898 1.00 20.00 O ATOM 0 H TYR A 468 -1.066 6.538 -2.729 1.00 20.00 H new ATOM 0 HA TYR A 468 -2.500 4.425 -1.208 1.00 20.00 H new ATOM 0 HB2 TYR A 468 -2.386 3.170 -3.371 1.00 20.00 H new ATOM 0 HB3 TYR A 468 -3.477 4.541 -3.385 1.00 20.00 H new ATOM 0 HD1 TYR A 468 -3.022 6.524 -4.742 1.00 20.00 H new ATOM 0 HD2 TYR A 468 -0.326 3.166 -4.752 1.00 20.00 H new ATOM 0 HE1 TYR A 468 -1.817 7.514 -6.677 1.00 20.00 H new ATOM 0 HE2 TYR A 468 0.853 4.122 -6.722 1.00 20.00 H new ATOM 0 HH TYR A 468 1.002 5.813 -8.151 1.00 20.00 H new ATOM 1009 N CYS A 469 0.309 4.801 -0.837 1.00 20.00 N ATOM 1010 CA CYS A 469 1.685 4.511 -0.471 1.00 20.00 C ATOM 1011 C CYS A 469 1.810 3.268 0.433 1.00 20.00 C ATOM 1012 O CYS A 469 0.915 2.935 1.218 1.00 20.00 O ATOM 1013 CB CYS A 469 2.170 5.806 0.178 1.00 20.00 C ATOM 1014 SG CYS A 469 3.882 5.746 0.812 1.00 20.00 S ATOM 0 H CYS A 469 -0.029 5.653 -0.389 1.00 20.00 H new ATOM 0 HA CYS A 469 2.303 4.239 -1.327 1.00 20.00 H new ATOM 0 HB2 CYS A 469 2.095 6.612 -0.551 1.00 20.00 H new ATOM 0 HB3 CYS A 469 1.501 6.057 1.001 1.00 20.00 H new ATOM 1019 N LEU A 470 2.942 2.572 0.312 1.00 20.00 N ATOM 1020 CA LEU A 470 3.184 1.235 0.868 1.00 20.00 C ATOM 1021 C LEU A 470 3.739 1.260 2.308 1.00 20.00 C ATOM 1022 O LEU A 470 4.476 0.370 2.735 1.00 20.00 O ATOM 1023 CB LEU A 470 4.026 0.424 -0.135 1.00 20.00 C ATOM 1024 CG LEU A 470 3.370 0.323 -1.528 1.00 20.00 C ATOM 1025 CD1 LEU A 470 4.239 -0.493 -2.477 1.00 20.00 C ATOM 1026 CD2 LEU A 470 1.992 -0.333 -1.468 1.00 20.00 C ATOM 0 H LEU A 470 3.748 2.937 -0.195 1.00 20.00 H new ATOM 0 HA LEU A 470 2.231 0.720 0.993 1.00 20.00 H new ATOM 0 HB2 LEU A 470 5.008 0.886 -0.234 1.00 20.00 H new ATOM 0 HB3 LEU A 470 4.185 -0.580 0.260 1.00 20.00 H new ATOM 0 HG LEU A 470 3.264 1.345 -1.891 1.00 20.00 H new ATOM 0 HD11 LEU A 470 3.757 -0.551 -3.453 1.00 20.00 H new ATOM 0 HD12 LEU A 470 5.213 -0.014 -2.581 1.00 20.00 H new ATOM 0 HD13 LEU A 470 4.370 -1.498 -2.077 1.00 20.00 H new ATOM 0 HD21 LEU A 470 1.569 -0.383 -2.471 1.00 20.00 H new ATOM 0 HD22 LEU A 470 2.086 -1.341 -1.064 1.00 20.00 H new ATOM 0 HD23 LEU A 470 1.336 0.256 -0.826 1.00 20.00 H new ATOM 1038 N PHE A 471 3.353 2.300 3.046 1.00 20.00 N ATOM 1039 CA PHE A 471 3.758 2.606 4.417 1.00 20.00 C ATOM 1040 C PHE A 471 2.686 3.471 5.115 1.00 20.00 C ATOM 1041 O PHE A 471 1.916 4.169 4.449 1.00 20.00 O ATOM 1042 CB PHE A 471 5.084 3.386 4.409 1.00 20.00 C ATOM 1043 CG PHE A 471 6.278 2.774 3.688 1.00 20.00 C ATOM 1044 CD1 PHE A 471 6.456 2.978 2.305 1.00 20.00 C ATOM 1045 CD2 PHE A 471 7.255 2.060 4.407 1.00 20.00 C ATOM 1046 CE1 PHE A 471 7.574 2.438 1.642 1.00 20.00 C ATOM 1047 CE2 PHE A 471 8.377 1.526 3.750 1.00 20.00 C ATOM 1048 CZ PHE A 471 8.533 1.706 2.364 1.00 20.00 C ATOM 0 H PHE A 471 2.706 2.997 2.677 1.00 20.00 H new ATOM 0 HA PHE A 471 3.878 1.666 4.955 1.00 20.00 H new ATOM 0 HB2 PHE A 471 4.892 4.363 3.965 1.00 20.00 H new ATOM 0 HB3 PHE A 471 5.374 3.559 5.445 1.00 20.00 H new ATOM 0 HD1 PHE A 471 5.729 3.553 1.750 1.00 20.00 H new ATOM 0 HD2 PHE A 471 7.142 1.921 5.472 1.00 20.00 H new ATOM 0 HE1 PHE A 471 7.695 2.586 0.579 1.00 20.00 H new ATOM 0 HE2 PHE A 471 9.120 0.977 4.310 1.00 20.00 H new ATOM 0 HZ PHE A 471 9.387 1.283 1.856 1.00 20.00 H new ATOM 1058 N ARG A 472 2.657 3.465 6.453 1.00 20.00 N ATOM 1059 CA ARG A 472 1.832 4.367 7.285 1.00 20.00 C ATOM 1060 C ARG A 472 2.554 5.686 7.570 1.00 20.00 C ATOM 1061 O ARG A 472 3.776 5.783 7.433 1.00 20.00 O ATOM 1062 CB ARG A 472 1.372 3.662 8.576 1.00 20.00 C ATOM 1063 CG ARG A 472 0.568 2.394 8.261 1.00 20.00 C ATOM 1064 CD ARG A 472 0.127 1.654 9.528 1.00 20.00 C ATOM 1065 NE ARG A 472 -0.407 0.322 9.181 1.00 20.00 N ATOM 1066 CZ ARG A 472 -1.323 -0.375 9.830 1.00 20.00 C ATOM 1067 NH1 ARG A 472 -1.888 0.064 10.918 1.00 20.00 N ATOM 1068 NH2 ARG A 472 -1.693 -1.546 9.395 1.00 20.00 N ATOM 0 H ARG A 472 3.219 2.818 7.007 1.00 20.00 H new ATOM 0 HA ARG A 472 0.935 4.619 6.719 1.00 20.00 H new ATOM 0 HB2 ARG A 472 2.241 3.404 9.181 1.00 20.00 H new ATOM 0 HB3 ARG A 472 0.762 4.344 9.168 1.00 20.00 H new ATOM 0 HG2 ARG A 472 -0.311 2.661 7.674 1.00 20.00 H new ATOM 0 HG3 ARG A 472 1.172 1.727 7.645 1.00 20.00 H new ATOM 0 HD2 ARG A 472 0.971 1.549 10.209 1.00 20.00 H new ATOM 0 HD3 ARG A 472 -0.634 2.234 10.050 1.00 20.00 H new ATOM 0 HE ARG A 472 -0.024 -0.111 8.341 1.00 20.00 H new ATOM 0 HH11 ARG A 472 -1.627 0.975 11.297 1.00 20.00 H new ATOM 0 HH12 ARG A 472 -2.592 -0.503 11.392 1.00 20.00 H new ATOM 0 HH21 ARG A 472 -1.275 -1.931 8.548 1.00 20.00 H new ATOM 0 HH22 ARG A 472 -2.401 -2.078 9.902 1.00 20.00 H new ATOM 1082 N HIS A 473 1.786 6.704 7.956 1.00 20.00 N ATOM 1083 CA HIS A 473 2.228 8.100 8.055 1.00 20.00 C ATOM 1084 C HIS A 473 1.823 8.733 9.407 1.00 20.00 C ATOM 1085 O HIS A 473 0.813 8.315 9.988 1.00 20.00 O ATOM 1086 CB HIS A 473 1.626 8.894 6.882 1.00 20.00 C ATOM 1087 CG HIS A 473 1.888 8.311 5.516 1.00 20.00 C ATOM 1088 ND1 HIS A 473 1.051 7.492 4.784 1.00 20.00 N ATOM 1089 CD2 HIS A 473 3.024 8.477 4.781 1.00 20.00 C ATOM 1090 CE1 HIS A 473 1.680 7.151 3.643 1.00 20.00 C ATOM 1091 NE2 HIS A 473 2.886 7.740 3.606 1.00 20.00 N ATOM 0 H HIS A 473 0.808 6.579 8.217 1.00 20.00 H new ATOM 0 HA HIS A 473 3.316 8.130 8.004 1.00 20.00 H new ATOM 0 HB2 HIS A 473 0.548 8.968 7.028 1.00 20.00 H new ATOM 0 HB3 HIS A 473 2.022 9.909 6.909 1.00 20.00 H new ATOM 0 HD1 HIS A 473 0.115 7.196 5.061 1.00 20.00 H new ATOM 0 HD2 HIS A 473 3.880 9.074 5.060 1.00 20.00 H new ATOM 0 HE1 HIS A 473 1.277 6.505 2.877 1.00 20.00 H new ATOM 1099 N PRO A 474 2.547 9.755 9.908 1.00 20.00 N ATOM 1100 CA PRO A 474 2.211 10.444 11.158 1.00 20.00 C ATOM 1101 C PRO A 474 0.861 11.192 11.120 1.00 20.00 C ATOM 1102 O PRO A 474 0.367 11.526 10.035 1.00 20.00 O ATOM 1103 CB PRO A 474 3.369 11.418 11.418 1.00 20.00 C ATOM 1104 CG PRO A 474 4.535 10.814 10.645 1.00 20.00 C ATOM 1105 CD PRO A 474 3.835 10.234 9.424 1.00 20.00 C ATOM 0 HA PRO A 474 2.088 9.712 11.956 1.00 20.00 H new ATOM 0 HB2 PRO A 474 3.133 12.422 11.066 1.00 20.00 H new ATOM 0 HB3 PRO A 474 3.593 11.498 12.482 1.00 20.00 H new ATOM 0 HG2 PRO A 474 5.277 11.565 10.372 1.00 20.00 H new ATOM 0 HG3 PRO A 474 5.054 10.048 11.221 1.00 20.00 H new ATOM 0 HD2 PRO A 474 3.707 10.989 8.649 1.00 20.00 H new ATOM 0 HD3 PRO A 474 4.417 9.423 8.986 1.00 20.00 H new ATOM 1113 N PRO A 475 0.258 11.494 12.286 1.00 20.00 N ATOM 1114 CA PRO A 475 -0.916 12.362 12.391 1.00 20.00 C ATOM 1115 C PRO A 475 -0.576 13.835 12.091 1.00 20.00 C ATOM 1116 O PRO A 475 0.580 14.261 12.181 1.00 20.00 O ATOM 1117 CB PRO A 475 -1.425 12.169 13.824 1.00 20.00 C ATOM 1118 CG PRO A 475 -0.146 11.872 14.607 1.00 20.00 C ATOM 1119 CD PRO A 475 0.687 11.065 13.611 1.00 20.00 C ATOM 0 HA PRO A 475 -1.676 12.101 11.655 1.00 20.00 H new ATOM 0 HB2 PRO A 475 -1.928 13.061 14.197 1.00 20.00 H new ATOM 0 HB3 PRO A 475 -2.139 11.348 13.891 1.00 20.00 H new ATOM 0 HG2 PRO A 475 0.363 12.787 14.911 1.00 20.00 H new ATOM 0 HG3 PRO A 475 -0.351 11.305 15.515 1.00 20.00 H new ATOM 0 HD2 PRO A 475 1.752 11.248 13.754 1.00 20.00 H new ATOM 0 HD3 PRO A 475 0.527 9.995 13.745 1.00 20.00 H new ATOM 1127 N GLY A 476 -1.593 14.629 11.735 1.00 20.00 N ATOM 1128 CA GLY A 476 -1.437 16.052 11.381 1.00 20.00 C ATOM 1129 C GLY A 476 -0.814 16.301 9.997 1.00 20.00 C ATOM 1130 O GLY A 476 -0.295 17.390 9.736 1.00 20.00 O ATOM 0 H GLY A 476 -2.558 14.302 11.683 1.00 20.00 H new ATOM 0 HA2 GLY A 476 -2.415 16.531 11.417 1.00 20.00 H new ATOM 0 HA3 GLY A 476 -0.818 16.535 12.136 1.00 20.00 H new ATOM 1134 N ARG A 477 -0.851 15.294 9.112 1.00 20.00 N ATOM 1135 CA ARG A 477 -0.402 15.349 7.711 1.00 20.00 C ATOM 1136 C ARG A 477 -1.471 15.955 6.793 1.00 20.00 C ATOM 1137 O ARG A 477 -2.609 16.182 7.212 1.00 20.00 O ATOM 1138 CB ARG A 477 0.029 13.937 7.262 1.00 20.00 C ATOM 1139 CG ARG A 477 -1.143 12.943 7.170 1.00 20.00 C ATOM 1140 CD ARG A 477 -0.641 11.558 6.762 1.00 20.00 C ATOM 1141 NE ARG A 477 -1.745 10.578 6.718 1.00 20.00 N ATOM 1142 CZ ARG A 477 -2.224 9.866 7.723 1.00 20.00 C ATOM 1143 NH1 ARG A 477 -1.754 9.960 8.934 1.00 20.00 N ATOM 1144 NH2 ARG A 477 -3.201 9.030 7.527 1.00 20.00 N ATOM 0 H ARG A 477 -1.212 14.374 9.365 1.00 20.00 H new ATOM 0 HA ARG A 477 0.459 16.013 7.637 1.00 20.00 H new ATOM 0 HB2 ARG A 477 0.516 14.005 6.289 1.00 20.00 H new ATOM 0 HB3 ARG A 477 0.770 13.551 7.962 1.00 20.00 H new ATOM 0 HG2 ARG A 477 -1.652 12.883 8.132 1.00 20.00 H new ATOM 0 HG3 ARG A 477 -1.874 13.300 6.444 1.00 20.00 H new ATOM 0 HD2 ARG A 477 -0.164 11.616 5.784 1.00 20.00 H new ATOM 0 HD3 ARG A 477 0.119 11.222 7.468 1.00 20.00 H new ATOM 0 HE ARG A 477 -2.187 10.435 5.810 1.00 20.00 H new ATOM 0 HH11 ARG A 477 -0.987 10.602 9.135 1.00 20.00 H new ATOM 0 HH12 ARG A 477 -2.153 9.392 9.681 1.00 20.00 H new ATOM 0 HH21 ARG A 477 -3.600 8.922 6.595 1.00 20.00 H new ATOM 0 HH22 ARG A 477 -3.568 8.482 8.306 1.00 20.00 H new ATOM 1158 N VAL A 478 -1.115 16.162 5.525 1.00 20.00 N ATOM 1159 CA VAL A 478 -2.039 16.592 4.460 1.00 20.00 C ATOM 1160 C VAL A 478 -1.791 15.788 3.182 1.00 20.00 C ATOM 1161 O VAL A 478 -0.644 15.568 2.789 1.00 20.00 O ATOM 1162 CB VAL A 478 -1.926 18.111 4.181 1.00 20.00 C ATOM 1163 CG1 VAL A 478 -2.948 18.587 3.138 1.00 20.00 C ATOM 1164 CG2 VAL A 478 -2.149 18.957 5.443 1.00 20.00 C ATOM 0 H VAL A 478 -0.158 16.034 5.197 1.00 20.00 H new ATOM 0 HA VAL A 478 -3.055 16.399 4.805 1.00 20.00 H new ATOM 0 HB VAL A 478 -0.910 18.249 3.810 1.00 20.00 H new ATOM 0 HG11 VAL A 478 -2.830 19.658 2.976 1.00 20.00 H new ATOM 0 HG12 VAL A 478 -2.784 18.058 2.200 1.00 20.00 H new ATOM 0 HG13 VAL A 478 -3.957 18.383 3.498 1.00 20.00 H new ATOM 0 HG21 VAL A 478 -2.059 20.014 5.193 1.00 20.00 H new ATOM 0 HG22 VAL A 478 -3.145 18.762 5.841 1.00 20.00 H new ATOM 0 HG23 VAL A 478 -1.402 18.697 6.192 1.00 20.00 H new ATOM 1174 N LEU A 479 -2.876 15.389 2.519 1.00 20.00 N ATOM 1175 CA LEU A 479 -2.909 14.765 1.191 1.00 20.00 C ATOM 1176 C LEU A 479 -3.989 15.460 0.329 1.00 20.00 C ATOM 1177 O LEU A 479 -5.024 15.858 0.878 1.00 20.00 O ATOM 1178 CB LEU A 479 -3.221 13.261 1.338 1.00 20.00 C ATOM 1179 CG LEU A 479 -2.103 12.383 1.936 1.00 20.00 C ATOM 1180 CD1 LEU A 479 -2.597 10.937 2.044 1.00 20.00 C ATOM 1181 CD2 LEU A 479 -0.834 12.380 1.082 1.00 20.00 C ATOM 0 H LEU A 479 -3.810 15.498 2.914 1.00 20.00 H new ATOM 0 HA LEU A 479 -1.941 14.876 0.703 1.00 20.00 H new ATOM 0 HB2 LEU A 479 -4.108 13.156 1.962 1.00 20.00 H new ATOM 0 HB3 LEU A 479 -3.475 12.867 0.354 1.00 20.00 H new ATOM 0 HG LEU A 479 -1.860 12.803 2.912 1.00 20.00 H new ATOM 0 HD11 LEU A 479 -1.809 10.314 2.466 1.00 20.00 H new ATOM 0 HD12 LEU A 479 -3.474 10.900 2.690 1.00 20.00 H new ATOM 0 HD13 LEU A 479 -2.860 10.567 1.053 1.00 20.00 H new ATOM 0 HD21 LEU A 479 -0.081 11.746 1.551 1.00 20.00 H new ATOM 0 HD22 LEU A 479 -1.065 11.995 0.089 1.00 20.00 H new ATOM 0 HD23 LEU A 479 -0.450 13.397 0.997 1.00 20.00 H new ATOM 1193 N PRO A 480 -3.792 15.616 -0.996 1.00 20.00 N ATOM 1194 CA PRO A 480 -4.771 16.269 -1.866 1.00 20.00 C ATOM 1195 C PRO A 480 -6.060 15.442 -1.994 1.00 20.00 C ATOM 1196 O PRO A 480 -6.023 14.224 -2.200 1.00 20.00 O ATOM 1197 CB PRO A 480 -4.062 16.482 -3.206 1.00 20.00 C ATOM 1198 CG PRO A 480 -2.997 15.388 -3.231 1.00 20.00 C ATOM 1199 CD PRO A 480 -2.615 15.225 -1.759 1.00 20.00 C ATOM 0 HA PRO A 480 -5.102 17.223 -1.455 1.00 20.00 H new ATOM 0 HB2 PRO A 480 -4.753 16.387 -4.044 1.00 20.00 H new ATOM 0 HB3 PRO A 480 -3.617 17.475 -3.270 1.00 20.00 H new ATOM 0 HG2 PRO A 480 -3.386 14.460 -3.650 1.00 20.00 H new ATOM 0 HG3 PRO A 480 -2.139 15.677 -3.838 1.00 20.00 H new ATOM 0 HD2 PRO A 480 -2.332 14.195 -1.541 1.00 20.00 H new ATOM 0 HD3 PRO A 480 -1.759 15.851 -1.506 1.00 20.00 H new ATOM 1207 N GLU A 481 -7.210 16.110 -1.884 1.00 20.00 N ATOM 1208 CA GLU A 481 -8.533 15.478 -1.759 1.00 20.00 C ATOM 1209 C GLU A 481 -8.959 14.648 -2.987 1.00 20.00 C ATOM 1210 O GLU A 481 -8.522 14.891 -4.117 1.00 20.00 O ATOM 1211 CB GLU A 481 -9.607 16.543 -1.472 1.00 20.00 C ATOM 1212 CG GLU A 481 -9.466 17.211 -0.097 1.00 20.00 C ATOM 1213 CD GLU A 481 -10.596 18.235 0.135 1.00 20.00 C ATOM 1214 OE1 GLU A 481 -11.781 17.826 0.220 1.00 20.00 O ATOM 1215 OE2 GLU A 481 -10.310 19.453 0.233 1.00 20.00 O ATOM 0 H GLU A 481 -7.253 17.129 -1.879 1.00 20.00 H new ATOM 0 HA GLU A 481 -8.443 14.780 -0.927 1.00 20.00 H new ATOM 0 HB2 GLU A 481 -9.560 17.310 -2.245 1.00 20.00 H new ATOM 0 HB3 GLU A 481 -10.592 16.081 -1.542 1.00 20.00 H new ATOM 0 HG2 GLU A 481 -9.491 16.452 0.685 1.00 20.00 H new ATOM 0 HG3 GLU A 481 -8.499 17.709 -0.027 1.00 20.00 H new ATOM 1222 N LYS A 482 -9.860 13.684 -2.750 1.00 20.00 N ATOM 1223 CA LYS A 482 -10.578 12.889 -3.762 1.00 20.00 C ATOM 1224 C LYS A 482 -12.075 12.910 -3.426 1.00 20.00 C ATOM 1225 O LYS A 482 -12.448 12.622 -2.284 1.00 20.00 O ATOM 1226 CB LYS A 482 -10.021 11.447 -3.812 1.00 20.00 C ATOM 1227 CG LYS A 482 -8.509 11.351 -4.100 1.00 20.00 C ATOM 1228 CD LYS A 482 -8.132 11.808 -5.520 1.00 20.00 C ATOM 1229 CE LYS A 482 -6.632 12.093 -5.670 1.00 20.00 C ATOM 1230 NZ LYS A 482 -6.231 13.328 -4.943 1.00 20.00 N ATOM 0 H LYS A 482 -10.122 13.423 -1.800 1.00 20.00 H new ATOM 0 HA LYS A 482 -10.432 13.319 -4.753 1.00 20.00 H new ATOM 0 HB2 LYS A 482 -10.228 10.959 -2.860 1.00 20.00 H new ATOM 0 HB3 LYS A 482 -10.559 10.890 -4.579 1.00 20.00 H new ATOM 0 HG2 LYS A 482 -7.968 11.958 -3.374 1.00 20.00 H new ATOM 0 HG3 LYS A 482 -8.184 10.320 -3.959 1.00 20.00 H new ATOM 0 HD2 LYS A 482 -8.425 11.039 -6.235 1.00 20.00 H new ATOM 0 HD3 LYS A 482 -8.696 12.707 -5.770 1.00 20.00 H new ATOM 0 HE2 LYS A 482 -6.061 11.246 -5.291 1.00 20.00 H new ATOM 0 HE3 LYS A 482 -6.385 12.196 -6.727 1.00 20.00 H new ATOM 0 HZ1 LYS A 482 -5.519 13.843 -5.500 1.00 20.00 H new ATOM 0 HZ2 LYS A 482 -7.064 13.934 -4.802 1.00 20.00 H new ATOM 0 HZ3 LYS A 482 -5.829 13.072 -4.019 1.00 20.00 H new ATOM 1244 N LYS A 483 -12.915 13.316 -4.385 1.00 20.00 N ATOM 1245 CA LYS A 483 -14.330 13.694 -4.173 1.00 20.00 C ATOM 1246 C LYS A 483 -15.306 12.698 -4.816 1.00 20.00 C ATOM 1247 O LYS A 483 -16.288 12.314 -4.140 1.00 20.00 O ATOM 1248 CB LYS A 483 -14.586 15.137 -4.660 1.00 20.00 C ATOM 1249 CG LYS A 483 -13.572 16.207 -4.201 1.00 20.00 C ATOM 1250 CD LYS A 483 -13.335 16.315 -2.686 1.00 20.00 C ATOM 1251 CE LYS A 483 -14.573 16.780 -1.911 1.00 20.00 C ATOM 1252 NZ LYS A 483 -14.298 16.825 -0.451 1.00 20.00 N ATOM 1253 OXT LYS A 483 -15.090 12.306 -5.985 1.00 20.00 O ATOM 0 H LYS A 483 -12.628 13.395 -5.360 1.00 20.00 H new ATOM 0 HA LYS A 483 -14.519 13.657 -3.100 1.00 20.00 H new ATOM 0 HB2 LYS A 483 -14.606 15.131 -5.750 1.00 20.00 H new ATOM 0 HB3 LYS A 483 -15.578 15.440 -4.324 1.00 20.00 H new ATOM 0 HG2 LYS A 483 -12.616 16.002 -4.683 1.00 20.00 H new ATOM 0 HG3 LYS A 483 -13.910 17.177 -4.564 1.00 20.00 H new ATOM 0 HD2 LYS A 483 -13.019 15.344 -2.304 1.00 20.00 H new ATOM 0 HD3 LYS A 483 -12.517 17.011 -2.502 1.00 20.00 H new ATOM 0 HE2 LYS A 483 -14.875 17.768 -2.259 1.00 20.00 H new ATOM 0 HE3 LYS A 483 -15.405 16.104 -2.108 1.00 20.00 H new ATOM 0 HZ1 LYS A 483 -15.051 17.358 0.028 1.00 20.00 H new ATOM 0 HZ2 LYS A 483 -14.266 15.856 -0.074 1.00 20.00 H new ATOM 0 HZ3 LYS A 483 -13.384 17.292 -0.284 1.00 20.00 H new TER 1267 LYS A 483 HETATM 1268 ZN ZN A 501 6.725 -8.027 -3.768 1.00 20.00 ZN HETATM 1269 ZN ZN A 502 -9.139 -4.148 -1.913 1.00 20.00 ZN HETATM 1270 ZN ZN A 503 4.313 7.567 2.224 1.00 20.00 ZN