USER MOD reduce.3.24.130724 H: found=0, std=0, add=499, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 500 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 Single : A 428 ASN : amide:sc= -0.0212 K(o=-0.021,f=-2!) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 ASN :FLIP amide:sc= -2.71! C(o=-3.8!,f=-2.7!) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 CYS SG : rot -13:sc= -1.42 USER MOD Single : A 455 THR OG1 : rot -72:sc= -2.22! USER MOD Single : A 462 GLN : amide:sc= 0.378 K(o=0.38,f=-0.98) USER MOD Single : A 474 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 MET CE :methyl 180:sc= -7.4! (180deg=-7.4!) USER MOD Single : A 487 ASN : amide:sc= -3.91! C(o=-3.9!,f=-3.5!) USER MOD Single : A 489 CYS SG : rot -71:sc= -8.49! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 426 15.020 -8.268 7.860 1.00 0.00 N ATOM 2 CA GLY A 426 14.097 -9.134 7.073 1.00 0.00 C ATOM 3 C GLY A 426 12.903 -9.531 7.945 1.00 0.00 C ATOM 4 O GLY A 426 12.610 -10.697 8.118 1.00 0.00 O ATOM 0 HA2 GLY A 426 13.752 -8.604 6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.622 -10.025 6.729 1.00 0.00 H new ATOM 8 N ASP A 427 12.215 -8.570 8.497 1.00 0.00 N ATOM 9 CA ASP A 427 11.042 -8.893 9.358 1.00 0.00 C ATOM 10 C ASP A 427 10.024 -9.703 8.552 1.00 0.00 C ATOM 11 O ASP A 427 9.370 -10.587 9.070 1.00 0.00 O ATOM 12 CB ASP A 427 10.394 -7.595 9.843 1.00 0.00 C ATOM 13 CG ASP A 427 11.350 -6.875 10.797 1.00 0.00 C ATOM 14 OD1 ASP A 427 12.322 -7.490 11.206 1.00 0.00 O ATOM 15 OD2 ASP A 427 11.096 -5.722 11.102 1.00 0.00 O ATOM 0 H ASP A 427 12.414 -7.575 8.389 1.00 0.00 H new ATOM 0 HA ASP A 427 11.371 -9.478 10.217 1.00 0.00 H new ATOM 0 HB2 ASP A 427 10.159 -6.954 8.994 1.00 0.00 H new ATOM 0 HB3 ASP A 427 9.453 -7.812 10.349 1.00 0.00 H new ATOM 20 N ASN A 428 9.884 -9.410 7.289 1.00 0.00 N ATOM 21 CA ASN A 428 8.909 -10.165 6.452 1.00 0.00 C ATOM 22 C ASN A 428 9.665 -11.073 5.480 1.00 0.00 C ATOM 23 O ASN A 428 10.554 -10.639 4.774 1.00 0.00 O ATOM 24 CB ASN A 428 8.044 -9.180 5.663 1.00 0.00 C ATOM 25 CG ASN A 428 7.104 -8.445 6.620 1.00 0.00 C ATOM 26 OD1 ASN A 428 7.005 -8.793 7.780 1.00 0.00 O ATOM 27 ND2 ASN A 428 6.402 -7.436 6.181 1.00 0.00 N ATOM 0 H ASN A 428 10.402 -8.680 6.800 1.00 0.00 H new ATOM 0 HA ASN A 428 8.273 -10.773 7.095 1.00 0.00 H new ATOM 0 HB2 ASN A 428 8.676 -8.465 5.137 1.00 0.00 H new ATOM 0 HB3 ASN A 428 7.467 -9.712 4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 428 5.771 -6.941 6.811 1.00 0.00 H new ATOM 0 HD22 ASN A 428 6.484 -7.143 5.208 1.00 0.00 H new ATOM 34 N LYS A 429 9.320 -12.331 5.437 1.00 0.00 N ATOM 35 CA LYS A 429 10.018 -13.267 4.512 1.00 0.00 C ATOM 36 C LYS A 429 8.984 -14.136 3.796 1.00 0.00 C ATOM 37 O LYS A 429 7.906 -14.371 4.302 1.00 0.00 O ATOM 38 CB LYS A 429 10.971 -14.158 5.311 1.00 0.00 C ATOM 39 CG LYS A 429 12.406 -13.935 4.827 1.00 0.00 C ATOM 40 CD LYS A 429 13.151 -15.271 4.810 1.00 0.00 C ATOM 41 CE LYS A 429 14.205 -15.281 5.918 1.00 0.00 C ATOM 42 NZ LYS A 429 14.651 -16.681 6.166 1.00 0.00 N ATOM 0 H LYS A 429 8.583 -12.751 6.004 1.00 0.00 H new ATOM 0 HA LYS A 429 10.587 -12.698 3.777 1.00 0.00 H new ATOM 0 HB2 LYS A 429 10.895 -13.929 6.374 1.00 0.00 H new ATOM 0 HB3 LYS A 429 10.694 -15.205 5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 429 12.401 -13.497 3.829 1.00 0.00 H new ATOM 0 HG3 LYS A 429 12.917 -13.230 5.482 1.00 0.00 H new ATOM 0 HD2 LYS A 429 12.449 -16.093 4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 429 13.626 -15.423 3.841 1.00 0.00 H new ATOM 0 HE2 LYS A 429 15.055 -14.662 5.631 1.00 0.00 H new ATOM 0 HE3 LYS A 429 13.792 -14.852 6.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 15.368 -16.689 6.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 13.836 -17.258 6.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 15.060 -17.074 5.295 1.00 0.00 H new ATOM 56 N PRO A 430 9.320 -14.622 2.594 1.00 0.00 N ATOM 57 CA PRO A 430 8.416 -15.464 1.801 1.00 0.00 C ATOM 58 C PRO A 430 8.277 -16.867 2.401 1.00 0.00 C ATOM 59 O PRO A 430 9.240 -17.462 2.843 1.00 0.00 O ATOM 60 CB PRO A 430 9.105 -15.548 0.442 1.00 0.00 C ATOM 61 CG PRO A 430 10.551 -15.319 0.734 1.00 0.00 C ATOM 62 CD PRO A 430 10.606 -14.389 1.913 1.00 0.00 C ATOM 0 HA PRO A 430 7.407 -15.054 1.758 1.00 0.00 H new ATOM 0 HB2 PRO A 430 8.944 -16.520 -0.024 1.00 0.00 H new ATOM 0 HB3 PRO A 430 8.716 -14.797 -0.246 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.055 -16.259 0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 430 11.057 -14.883 -0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 430 11.451 -14.614 2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 430 10.712 -13.350 1.600 1.00 0.00 H new ATOM 70 N ALA A 431 7.086 -17.405 2.416 1.00 0.00 N ATOM 71 CA ALA A 431 6.896 -18.769 2.983 1.00 0.00 C ATOM 72 C ALA A 431 7.433 -19.807 1.995 1.00 0.00 C ATOM 73 O ALA A 431 7.422 -19.601 0.797 1.00 0.00 O ATOM 74 CB ALA A 431 5.405 -19.016 3.224 1.00 0.00 C ATOM 0 H ALA A 431 6.240 -16.959 2.061 1.00 0.00 H new ATOM 0 HA ALA A 431 7.435 -18.852 3.927 1.00 0.00 H new ATOM 0 HB1 ALA A 431 5.264 -20.014 3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 431 5.022 -18.274 3.925 1.00 0.00 H new ATOM 0 HB3 ALA A 431 4.866 -18.936 2.280 1.00 0.00 H new ATOM 80 N ASP A 432 7.906 -20.919 2.486 1.00 0.00 N ATOM 81 CA ASP A 432 8.445 -21.967 1.578 1.00 0.00 C ATOM 82 C ASP A 432 7.406 -22.306 0.507 1.00 0.00 C ATOM 83 O ASP A 432 7.742 -22.647 -0.608 1.00 0.00 O ATOM 84 CB ASP A 432 8.768 -23.225 2.388 1.00 0.00 C ATOM 85 CG ASP A 432 9.936 -22.941 3.334 1.00 0.00 C ATOM 86 OD1 ASP A 432 10.559 -21.903 3.181 1.00 0.00 O ATOM 87 OD2 ASP A 432 10.187 -23.766 4.197 1.00 0.00 O ATOM 0 H ASP A 432 7.942 -21.147 3.480 1.00 0.00 H new ATOM 0 HA ASP A 432 9.351 -21.597 1.098 1.00 0.00 H new ATOM 0 HB2 ASP A 432 7.893 -23.537 2.958 1.00 0.00 H new ATOM 0 HB3 ASP A 432 9.021 -24.046 1.718 1.00 0.00 H new ATOM 92 N ASP A 433 6.144 -22.214 0.830 1.00 0.00 N ATOM 93 CA ASP A 433 5.103 -22.538 -0.184 1.00 0.00 C ATOM 94 C ASP A 433 5.269 -21.603 -1.379 1.00 0.00 C ATOM 95 O ASP A 433 5.196 -22.015 -2.520 1.00 0.00 O ATOM 96 CB ASP A 433 3.710 -22.356 0.423 1.00 0.00 C ATOM 97 CG ASP A 433 3.545 -23.302 1.614 1.00 0.00 C ATOM 98 OD1 ASP A 433 4.355 -24.204 1.745 1.00 0.00 O ATOM 99 OD2 ASP A 433 2.609 -23.110 2.373 1.00 0.00 O ATOM 0 H ASP A 433 5.792 -21.931 1.745 1.00 0.00 H new ATOM 0 HA ASP A 433 5.215 -23.573 -0.506 1.00 0.00 H new ATOM 0 HB2 ASP A 433 3.573 -21.323 0.744 1.00 0.00 H new ATOM 0 HB3 ASP A 433 2.945 -22.561 -0.326 1.00 0.00 H new ATOM 104 N LEU A 434 5.505 -20.348 -1.125 1.00 0.00 N ATOM 105 CA LEU A 434 5.691 -19.383 -2.240 1.00 0.00 C ATOM 106 C LEU A 434 7.121 -19.503 -2.756 1.00 0.00 C ATOM 107 O LEU A 434 7.360 -19.659 -3.937 1.00 0.00 O ATOM 108 CB LEU A 434 5.444 -17.965 -1.729 1.00 0.00 C ATOM 109 CG LEU A 434 5.162 -17.038 -2.913 1.00 0.00 C ATOM 110 CD1 LEU A 434 3.692 -16.616 -2.890 1.00 0.00 C ATOM 111 CD2 LEU A 434 6.051 -15.796 -2.811 1.00 0.00 C ATOM 0 H LEU A 434 5.577 -19.948 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 434 4.989 -19.599 -3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 434 4.601 -17.958 -1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 434 6.313 -17.610 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 434 5.375 -17.562 -3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 434 3.490 -15.955 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 434 3.058 -17.500 -2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 434 3.479 -16.091 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 434 5.851 -15.135 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 434 5.837 -15.271 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 434 7.099 -16.096 -2.826 1.00 0.00 H new ATOM 123 N LEU A 435 8.072 -19.442 -1.870 1.00 0.00 N ATOM 124 CA LEU A 435 9.496 -19.565 -2.289 1.00 0.00 C ATOM 125 C LEU A 435 9.639 -20.762 -3.229 1.00 0.00 C ATOM 126 O LEU A 435 10.284 -20.690 -4.256 1.00 0.00 O ATOM 127 CB LEU A 435 10.369 -19.789 -1.049 1.00 0.00 C ATOM 128 CG LEU A 435 11.779 -19.242 -1.295 1.00 0.00 C ATOM 129 CD1 LEU A 435 11.693 -17.804 -1.805 1.00 0.00 C ATOM 130 CD2 LEU A 435 12.569 -19.263 0.014 1.00 0.00 C ATOM 0 H LEU A 435 7.925 -19.312 -0.869 1.00 0.00 H new ATOM 0 HA LEU A 435 9.811 -18.655 -2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 435 9.923 -19.294 -0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 435 10.418 -20.853 -0.816 1.00 0.00 H new ATOM 0 HG LEU A 435 12.279 -19.863 -2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 435 12.698 -17.419 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 435 11.130 -17.782 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 435 11.190 -17.184 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 435 13.572 -18.874 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 435 12.063 -18.643 0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 435 12.636 -20.287 0.382 1.00 0.00 H new ATOM 142 N ASN A 436 9.038 -21.861 -2.877 1.00 0.00 N ATOM 143 CA ASN A 436 9.126 -23.078 -3.730 1.00 0.00 C ATOM 144 C ASN A 436 8.067 -23.010 -4.835 1.00 0.00 C ATOM 145 O ASN A 436 7.912 -23.925 -5.619 1.00 0.00 O ATOM 146 CB ASN A 436 8.875 -24.309 -2.863 1.00 0.00 C ATOM 147 CG ASN A 436 9.902 -24.351 -1.728 1.00 0.00 C ATOM 148 OD1 ASN A 436 9.496 -24.226 -0.494 1.00 0.00 O flip ATOM 149 ND2 ASN A 436 11.084 -24.498 -1.967 1.00 0.00 N flip ATOM 0 H ASN A 436 8.484 -21.970 -2.027 1.00 0.00 H new ATOM 0 HA ASN A 436 10.115 -23.138 -4.184 1.00 0.00 H new ATOM 0 HB2 ASN A 436 7.865 -24.279 -2.453 1.00 0.00 H new ATOM 0 HB3 ASN A 436 8.947 -25.213 -3.467 1.00 0.00 H new ATOM 0 HD21 ASN A 436 11.401 -24.596 -2.932 1.00 0.00 H new ATOM 0 HD22 ASN A 436 11.759 -24.524 -1.203 1.00 0.00 H new ATOM 156 N LEU A 437 7.334 -21.932 -4.899 1.00 0.00 N ATOM 157 CA LEU A 437 6.283 -21.803 -5.950 1.00 0.00 C ATOM 158 C LEU A 437 6.940 -21.683 -7.327 1.00 0.00 C ATOM 159 O LEU A 437 7.703 -20.774 -7.586 1.00 0.00 O ATOM 160 CB LEU A 437 5.435 -20.559 -5.680 1.00 0.00 C ATOM 161 CG LEU A 437 4.120 -20.662 -6.456 1.00 0.00 C ATOM 162 CD1 LEU A 437 3.440 -21.994 -6.133 1.00 0.00 C ATOM 163 CD2 LEU A 437 3.197 -19.510 -6.057 1.00 0.00 C ATOM 0 H LEU A 437 7.417 -21.134 -4.269 1.00 0.00 H new ATOM 0 HA LEU A 437 5.647 -22.688 -5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 437 5.234 -20.467 -4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 437 5.978 -19.663 -5.980 1.00 0.00 H new ATOM 0 HG LEU A 437 4.326 -20.608 -7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.503 -22.068 -6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 437 4.096 -22.816 -6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 437 3.236 -22.048 -5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 437 2.261 -19.585 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.991 -19.562 -4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 437 3.680 -18.560 -6.288 1.00 0.00 H new ATOM 175 N GLU A 438 6.648 -22.598 -8.211 1.00 0.00 N ATOM 176 CA GLU A 438 7.252 -22.545 -9.572 1.00 0.00 C ATOM 177 C GLU A 438 6.940 -21.198 -10.230 1.00 0.00 C ATOM 178 O GLU A 438 7.624 -20.768 -11.138 1.00 0.00 O ATOM 179 CB GLU A 438 6.670 -23.672 -10.426 1.00 0.00 C ATOM 180 CG GLU A 438 7.299 -23.634 -11.820 1.00 0.00 C ATOM 181 CD GLU A 438 6.608 -24.662 -12.719 1.00 0.00 C ATOM 182 OE1 GLU A 438 5.668 -25.287 -12.258 1.00 0.00 O ATOM 183 OE2 GLU A 438 7.033 -24.806 -13.854 1.00 0.00 O ATOM 0 H GLU A 438 6.016 -23.382 -8.048 1.00 0.00 H new ATOM 0 HA GLU A 438 8.333 -22.662 -9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 438 6.862 -24.636 -9.955 1.00 0.00 H new ATOM 0 HB3 GLU A 438 5.588 -23.564 -10.501 1.00 0.00 H new ATOM 0 HG2 GLU A 438 7.201 -22.636 -12.248 1.00 0.00 H new ATOM 0 HG3 GLU A 438 8.365 -23.850 -11.756 1.00 0.00 H new ATOM 190 N GLY A 439 5.913 -20.527 -9.783 1.00 0.00 N ATOM 191 CA GLY A 439 5.561 -19.212 -10.392 1.00 0.00 C ATOM 192 C GLY A 439 6.302 -18.090 -9.659 1.00 0.00 C ATOM 193 O GLY A 439 6.397 -16.979 -10.141 1.00 0.00 O ATOM 0 H GLY A 439 5.304 -20.832 -9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 439 5.827 -19.207 -11.449 1.00 0.00 H new ATOM 0 HA3 GLY A 439 4.485 -19.049 -10.333 1.00 0.00 H new ATOM 197 N VAL A 440 6.822 -18.368 -8.495 1.00 0.00 N ATOM 198 CA VAL A 440 7.549 -17.312 -7.732 1.00 0.00 C ATOM 199 C VAL A 440 9.003 -17.734 -7.521 1.00 0.00 C ATOM 200 O VAL A 440 9.287 -18.738 -6.899 1.00 0.00 O ATOM 201 CB VAL A 440 6.873 -17.114 -6.374 1.00 0.00 C ATOM 202 CG1 VAL A 440 7.678 -16.114 -5.542 1.00 0.00 C ATOM 203 CG2 VAL A 440 5.455 -16.580 -6.584 1.00 0.00 C ATOM 0 H VAL A 440 6.775 -19.279 -8.039 1.00 0.00 H new ATOM 0 HA VAL A 440 7.525 -16.378 -8.294 1.00 0.00 H new ATOM 0 HB VAL A 440 6.828 -18.068 -5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.195 -15.974 -4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 440 8.688 -16.495 -5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.725 -15.159 -6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.973 -16.439 -5.617 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.500 -15.626 -7.110 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.881 -17.294 -7.175 1.00 0.00 H new ATOM 213 N ASP A 441 9.928 -16.967 -8.029 1.00 0.00 N ATOM 214 CA ASP A 441 11.363 -17.314 -7.852 1.00 0.00 C ATOM 215 C ASP A 441 11.815 -16.858 -6.466 1.00 0.00 C ATOM 216 O ASP A 441 11.109 -16.149 -5.777 1.00 0.00 O ATOM 217 CB ASP A 441 12.197 -16.602 -8.920 1.00 0.00 C ATOM 218 CG ASP A 441 11.695 -16.998 -10.310 1.00 0.00 C ATOM 219 OD1 ASP A 441 11.021 -18.010 -10.409 1.00 0.00 O ATOM 220 OD2 ASP A 441 11.994 -16.283 -11.252 1.00 0.00 O ATOM 0 H ASP A 441 9.750 -16.114 -8.559 1.00 0.00 H new ATOM 0 HA ASP A 441 11.497 -18.391 -7.950 1.00 0.00 H new ATOM 0 HB2 ASP A 441 12.127 -15.522 -8.791 1.00 0.00 H new ATOM 0 HB3 ASP A 441 13.248 -16.868 -8.812 1.00 0.00 H new ATOM 225 N ARG A 442 12.984 -17.252 -6.049 1.00 0.00 N ATOM 226 CA ARG A 442 13.469 -16.826 -4.710 1.00 0.00 C ATOM 227 C ARG A 442 13.390 -15.304 -4.629 1.00 0.00 C ATOM 228 O ARG A 442 13.002 -14.739 -3.626 1.00 0.00 O ATOM 229 CB ARG A 442 14.919 -17.280 -4.526 1.00 0.00 C ATOM 230 CG ARG A 442 15.464 -16.738 -3.203 1.00 0.00 C ATOM 231 CD ARG A 442 16.920 -17.184 -3.032 1.00 0.00 C ATOM 232 NE ARG A 442 17.002 -18.667 -3.154 1.00 0.00 N ATOM 233 CZ ARG A 442 18.160 -19.265 -3.088 1.00 0.00 C ATOM 234 NH1 ARG A 442 18.753 -19.661 -4.181 1.00 0.00 N ATOM 235 NH2 ARG A 442 18.725 -19.469 -1.929 1.00 0.00 N ATOM 0 H ARG A 442 13.622 -17.848 -6.576 1.00 0.00 H new ATOM 0 HA ARG A 442 12.856 -17.272 -3.927 1.00 0.00 H new ATOM 0 HB2 ARG A 442 14.973 -18.369 -4.534 1.00 0.00 H new ATOM 0 HB3 ARG A 442 15.530 -16.924 -5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 442 15.401 -15.650 -3.190 1.00 0.00 H new ATOM 0 HG3 ARG A 442 14.860 -17.102 -2.372 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.548 -16.711 -3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.297 -16.867 -2.060 1.00 0.00 H new ATOM 0 HE ARG A 442 16.152 -19.215 -3.289 1.00 0.00 H new ATOM 0 HH11 ARG A 442 18.311 -19.503 -5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 442 19.658 -20.128 -4.130 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.261 -19.161 -1.074 1.00 0.00 H new ATOM 0 HH22 ARG A 442 19.630 -19.936 -1.878 1.00 0.00 H new ATOM 249 N ASP A 443 13.761 -14.641 -5.686 1.00 0.00 N ATOM 250 CA ASP A 443 13.719 -13.153 -5.694 1.00 0.00 C ATOM 251 C ASP A 443 12.268 -12.673 -5.587 1.00 0.00 C ATOM 252 O ASP A 443 11.926 -11.909 -4.706 1.00 0.00 O ATOM 253 CB ASP A 443 14.329 -12.633 -6.995 1.00 0.00 C ATOM 254 CG ASP A 443 15.841 -12.862 -6.976 1.00 0.00 C ATOM 255 OD1 ASP A 443 16.352 -13.222 -5.929 1.00 0.00 O ATOM 256 OD2 ASP A 443 16.461 -12.677 -8.010 1.00 0.00 O ATOM 0 H ASP A 443 14.094 -15.068 -6.551 1.00 0.00 H new ATOM 0 HA ASP A 443 14.288 -12.774 -4.845 1.00 0.00 H new ATOM 0 HB2 ASP A 443 13.884 -13.145 -7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 443 14.113 -11.571 -7.112 1.00 0.00 H new ATOM 261 N LEU A 444 11.410 -13.113 -6.470 1.00 0.00 N ATOM 262 CA LEU A 444 9.989 -12.672 -6.396 1.00 0.00 C ATOM 263 C LEU A 444 9.462 -12.948 -4.992 1.00 0.00 C ATOM 264 O LEU A 444 8.645 -12.218 -4.465 1.00 0.00 O ATOM 265 CB LEU A 444 9.158 -13.445 -7.422 1.00 0.00 C ATOM 266 CG LEU A 444 7.862 -12.685 -7.710 1.00 0.00 C ATOM 267 CD1 LEU A 444 7.373 -13.027 -9.119 1.00 0.00 C ATOM 268 CD2 LEU A 444 6.796 -13.090 -6.689 1.00 0.00 C ATOM 0 H LEU A 444 11.631 -13.753 -7.233 1.00 0.00 H new ATOM 0 HA LEU A 444 9.918 -11.606 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 444 9.727 -13.575 -8.342 1.00 0.00 H new ATOM 0 HB3 LEU A 444 8.931 -14.442 -7.044 1.00 0.00 H new ATOM 0 HG LEU A 444 8.046 -11.613 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 444 6.450 -12.486 -9.325 1.00 0.00 H new ATOM 0 HD12 LEU A 444 8.132 -12.740 -9.847 1.00 0.00 H new ATOM 0 HD13 LEU A 444 7.189 -14.099 -9.190 1.00 0.00 H new ATOM 0 HD21 LEU A 444 5.872 -12.549 -6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 444 6.612 -14.162 -6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 444 7.144 -12.848 -5.685 1.00 0.00 H new ATOM 280 N ALA A 445 9.939 -13.992 -4.375 1.00 0.00 N ATOM 281 CA ALA A 445 9.484 -14.312 -2.997 1.00 0.00 C ATOM 282 C ALA A 445 9.712 -13.089 -2.115 1.00 0.00 C ATOM 283 O ALA A 445 8.896 -12.744 -1.282 1.00 0.00 O ATOM 284 CB ALA A 445 10.288 -15.493 -2.456 1.00 0.00 C ATOM 0 H ALA A 445 10.625 -14.637 -4.767 1.00 0.00 H new ATOM 0 HA ALA A 445 8.426 -14.575 -3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 445 9.954 -15.728 -1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 445 10.137 -16.361 -3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 445 11.347 -15.234 -2.438 1.00 0.00 H new ATOM 290 N PHE A 446 10.811 -12.417 -2.310 1.00 0.00 N ATOM 291 CA PHE A 446 11.091 -11.199 -1.506 1.00 0.00 C ATOM 292 C PHE A 446 10.226 -10.064 -2.048 1.00 0.00 C ATOM 293 O PHE A 446 9.754 -9.217 -1.316 1.00 0.00 O ATOM 294 CB PHE A 446 12.569 -10.825 -1.633 1.00 0.00 C ATOM 295 CG PHE A 446 13.412 -11.852 -0.916 1.00 0.00 C ATOM 296 CD1 PHE A 446 13.579 -11.775 0.472 1.00 0.00 C ATOM 297 CD2 PHE A 446 14.030 -12.880 -1.639 1.00 0.00 C ATOM 298 CE1 PHE A 446 14.364 -12.725 1.137 1.00 0.00 C ATOM 299 CE2 PHE A 446 14.816 -13.830 -0.974 1.00 0.00 C ATOM 300 CZ PHE A 446 14.981 -13.753 0.413 1.00 0.00 C ATOM 0 H PHE A 446 11.528 -12.660 -2.993 1.00 0.00 H new ATOM 0 HA PHE A 446 10.865 -11.380 -0.455 1.00 0.00 H new ATOM 0 HB2 PHE A 446 12.853 -10.775 -2.684 1.00 0.00 H new ATOM 0 HB3 PHE A 446 12.743 -9.836 -1.209 1.00 0.00 H new ATOM 0 HD1 PHE A 446 13.102 -10.983 1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 446 13.901 -12.940 -2.710 1.00 0.00 H new ATOM 0 HE1 PHE A 446 14.494 -12.665 2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 446 15.294 -14.621 -1.532 1.00 0.00 H new ATOM 0 HZ PHE A 446 15.585 -14.487 0.926 1.00 0.00 H new ATOM 310 N LYS A 447 10.006 -10.058 -3.334 1.00 0.00 N ATOM 311 CA LYS A 447 9.160 -8.999 -3.947 1.00 0.00 C ATOM 312 C LYS A 447 7.711 -9.221 -3.517 1.00 0.00 C ATOM 313 O LYS A 447 6.948 -8.289 -3.349 1.00 0.00 O ATOM 314 CB LYS A 447 9.256 -9.094 -5.472 1.00 0.00 C ATOM 315 CG LYS A 447 10.649 -8.660 -5.928 1.00 0.00 C ATOM 316 CD LYS A 447 10.726 -8.718 -7.455 1.00 0.00 C ATOM 317 CE LYS A 447 12.169 -8.483 -7.903 1.00 0.00 C ATOM 318 NZ LYS A 447 12.333 -7.065 -8.331 1.00 0.00 N ATOM 0 H LYS A 447 10.379 -10.746 -3.989 1.00 0.00 H new ATOM 0 HA LYS A 447 9.499 -8.015 -3.623 1.00 0.00 H new ATOM 0 HB2 LYS A 447 9.059 -10.116 -5.796 1.00 0.00 H new ATOM 0 HB3 LYS A 447 8.498 -8.461 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 447 10.858 -7.648 -5.581 1.00 0.00 H new ATOM 0 HG3 LYS A 447 11.406 -9.310 -5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 447 10.377 -9.687 -7.811 1.00 0.00 H new ATOM 0 HD3 LYS A 447 10.071 -7.964 -7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 447 12.856 -8.709 -7.087 1.00 0.00 H new ATOM 0 HE3 LYS A 447 12.419 -9.153 -8.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 13.315 -6.906 -8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 11.688 -6.864 -9.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 12.111 -6.434 -7.535 1.00 0.00 H new ATOM 332 N LEU A 448 7.334 -10.455 -3.333 1.00 0.00 N ATOM 333 CA LEU A 448 5.941 -10.762 -2.909 1.00 0.00 C ATOM 334 C LEU A 448 5.868 -10.744 -1.381 1.00 0.00 C ATOM 335 O LEU A 448 4.903 -10.291 -0.799 1.00 0.00 O ATOM 336 CB LEU A 448 5.555 -12.150 -3.428 1.00 0.00 C ATOM 337 CG LEU A 448 4.128 -12.487 -2.995 1.00 0.00 C ATOM 338 CD1 LEU A 448 3.397 -13.170 -4.151 1.00 0.00 C ATOM 339 CD2 LEU A 448 4.168 -13.432 -1.792 1.00 0.00 C ATOM 0 H LEU A 448 7.935 -11.269 -3.459 1.00 0.00 H new ATOM 0 HA LEU A 448 5.254 -10.019 -3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 448 5.630 -12.176 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 448 6.248 -12.898 -3.043 1.00 0.00 H new ATOM 0 HG LEU A 448 3.605 -11.571 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 448 2.379 -13.412 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 448 3.369 -12.500 -5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 448 3.922 -14.086 -4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 448 3.150 -13.672 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 448 4.690 -14.349 -2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 448 4.693 -12.949 -0.967 1.00 0.00 H new ATOM 351 N ALA A 449 6.888 -11.231 -0.728 1.00 0.00 N ATOM 352 CA ALA A 449 6.884 -11.240 0.763 1.00 0.00 C ATOM 353 C ALA A 449 7.027 -9.808 1.281 1.00 0.00 C ATOM 354 O ALA A 449 6.526 -9.465 2.333 1.00 0.00 O ATOM 355 CB ALA A 449 8.056 -12.087 1.270 1.00 0.00 C ATOM 0 H ALA A 449 7.724 -11.623 -1.162 1.00 0.00 H new ATOM 0 HA ALA A 449 5.947 -11.664 1.123 1.00 0.00 H new ATOM 0 HB1 ALA A 449 8.055 -12.095 2.360 1.00 0.00 H new ATOM 0 HB2 ALA A 449 7.955 -13.107 0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 449 8.994 -11.662 0.911 1.00 0.00 H new ATOM 361 N ALA A 450 7.708 -8.970 0.549 1.00 0.00 N ATOM 362 CA ALA A 450 7.888 -7.559 0.998 1.00 0.00 C ATOM 363 C ALA A 450 6.551 -6.818 0.915 1.00 0.00 C ATOM 364 O ALA A 450 6.382 -5.758 1.484 1.00 0.00 O ATOM 365 CB ALA A 450 8.909 -6.863 0.097 1.00 0.00 C ATOM 0 H ALA A 450 8.148 -9.201 -0.342 1.00 0.00 H new ATOM 0 HA ALA A 450 8.244 -7.552 2.028 1.00 0.00 H new ATOM 0 HB1 ALA A 450 9.041 -5.832 0.425 1.00 0.00 H new ATOM 0 HB2 ALA A 450 9.863 -7.387 0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 450 8.552 -6.873 -0.933 1.00 0.00 H new ATOM 371 N ARG A 451 5.601 -7.363 0.208 1.00 0.00 N ATOM 372 CA ARG A 451 4.279 -6.684 0.087 1.00 0.00 C ATOM 373 C ARG A 451 3.345 -7.181 1.192 1.00 0.00 C ATOM 374 O ARG A 451 2.141 -7.037 1.112 1.00 0.00 O ATOM 375 CB ARG A 451 3.672 -7.002 -1.281 1.00 0.00 C ATOM 376 CG ARG A 451 4.531 -6.367 -2.376 1.00 0.00 C ATOM 377 CD ARG A 451 3.748 -6.336 -3.690 1.00 0.00 C ATOM 378 NE ARG A 451 3.331 -7.720 -4.054 1.00 0.00 N ATOM 379 CZ ARG A 451 2.064 -8.031 -4.087 1.00 0.00 C ATOM 380 NH1 ARG A 451 1.187 -7.149 -4.483 1.00 0.00 N ATOM 381 NH2 ARG A 451 1.676 -9.223 -3.726 1.00 0.00 N ATOM 0 H ARG A 451 5.682 -8.249 -0.291 1.00 0.00 H new ATOM 0 HA ARG A 451 4.411 -5.606 0.186 1.00 0.00 H new ATOM 0 HB2 ARG A 451 3.618 -8.081 -1.425 1.00 0.00 H new ATOM 0 HB3 ARG A 451 2.652 -6.621 -1.336 1.00 0.00 H new ATOM 0 HG2 ARG A 451 4.817 -5.355 -2.087 1.00 0.00 H new ATOM 0 HG3 ARG A 451 5.453 -6.934 -2.504 1.00 0.00 H new ATOM 0 HD2 ARG A 451 2.872 -5.696 -3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 451 4.364 -5.910 -4.482 1.00 0.00 H new ATOM 0 HE ARG A 451 4.035 -8.423 -4.277 1.00 0.00 H new ATOM 0 HH11 ARG A 451 1.492 -6.218 -4.766 1.00 0.00 H new ATOM 0 HH12 ARG A 451 0.196 -7.391 -4.509 1.00 0.00 H new ATOM 0 HH21 ARG A 451 2.363 -9.911 -3.418 1.00 0.00 H new ATOM 0 HH22 ARG A 451 0.686 -9.467 -3.752 1.00 0.00 H new ATOM 395 N GLY A 452 3.887 -7.776 2.218 1.00 0.00 N ATOM 396 CA GLY A 452 3.028 -8.290 3.322 1.00 0.00 C ATOM 397 C GLY A 452 2.578 -9.711 2.977 1.00 0.00 C ATOM 398 O GLY A 452 1.999 -10.407 3.787 1.00 0.00 O ATOM 0 H GLY A 452 4.888 -7.929 2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 452 3.580 -8.287 4.262 1.00 0.00 H new ATOM 0 HA3 GLY A 452 2.162 -7.643 3.459 1.00 0.00 H new ATOM 402 N VAL A 453 2.846 -10.144 1.775 1.00 0.00 N ATOM 403 CA VAL A 453 2.445 -11.517 1.362 1.00 0.00 C ATOM 404 C VAL A 453 3.590 -12.483 1.678 1.00 0.00 C ATOM 405 O VAL A 453 4.283 -12.951 0.798 1.00 0.00 O ATOM 406 CB VAL A 453 2.163 -11.522 -0.143 1.00 0.00 C ATOM 407 CG1 VAL A 453 1.156 -12.624 -0.475 1.00 0.00 C ATOM 408 CG2 VAL A 453 1.585 -10.166 -0.554 1.00 0.00 C ATOM 0 H VAL A 453 3.328 -9.602 1.058 1.00 0.00 H new ATOM 0 HA VAL A 453 1.549 -11.827 1.899 1.00 0.00 H new ATOM 0 HB VAL A 453 3.091 -11.706 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 453 0.958 -12.625 -1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 453 1.565 -13.591 -0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 453 0.227 -12.443 0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.383 -10.166 -1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 453 0.658 -9.986 -0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.302 -9.379 -0.320 1.00 0.00 H new ATOM 418 N CYS A 454 3.801 -12.773 2.933 1.00 0.00 N ATOM 419 CA CYS A 454 4.909 -13.695 3.314 1.00 0.00 C ATOM 420 C CYS A 454 4.458 -15.153 3.194 1.00 0.00 C ATOM 421 O CYS A 454 5.264 -16.060 3.236 1.00 0.00 O ATOM 422 CB CYS A 454 5.313 -13.421 4.762 1.00 0.00 C ATOM 423 SG CYS A 454 5.810 -11.690 4.937 1.00 0.00 S ATOM 0 H CYS A 454 3.253 -12.410 3.713 1.00 0.00 H new ATOM 0 HA CYS A 454 5.753 -13.526 2.645 1.00 0.00 H new ATOM 0 HB2 CYS A 454 4.480 -13.640 5.430 1.00 0.00 H new ATOM 0 HB3 CYS A 454 6.134 -14.077 5.051 1.00 0.00 H new ATOM 0 HG CYS A 454 5.974 -11.164 3.759 1.00 0.00 H new ATOM 429 N THR A 455 3.184 -15.393 3.061 1.00 0.00 N ATOM 430 CA THR A 455 2.716 -16.803 2.959 1.00 0.00 C ATOM 431 C THR A 455 1.980 -17.019 1.637 1.00 0.00 C ATOM 432 O THR A 455 1.382 -16.113 1.092 1.00 0.00 O ATOM 433 CB THR A 455 1.769 -17.109 4.122 1.00 0.00 C ATOM 434 OG1 THR A 455 0.948 -15.977 4.372 1.00 0.00 O ATOM 435 CG2 THR A 455 2.584 -17.437 5.375 1.00 0.00 C ATOM 0 H THR A 455 2.453 -14.683 3.019 1.00 0.00 H new ATOM 0 HA THR A 455 3.579 -17.468 2.999 1.00 0.00 H new ATOM 0 HB THR A 455 1.143 -17.964 3.865 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.483 -15.271 4.790 1.00 0.00 H new ATOM 0 HG21 THR A 455 1.908 -17.655 6.202 1.00 0.00 H new ATOM 0 HG22 THR A 455 3.213 -18.306 5.183 1.00 0.00 H new ATOM 0 HG23 THR A 455 3.212 -16.584 5.634 1.00 0.00 H new ATOM 443 N LEU A 456 2.017 -18.217 1.124 1.00 0.00 N ATOM 444 CA LEU A 456 1.315 -18.501 -0.157 1.00 0.00 C ATOM 445 C LEU A 456 -0.148 -18.075 -0.027 1.00 0.00 C ATOM 446 O LEU A 456 -0.733 -17.539 -0.946 1.00 0.00 O ATOM 447 CB LEU A 456 1.393 -19.999 -0.456 1.00 0.00 C ATOM 448 CG LEU A 456 0.750 -20.285 -1.813 1.00 0.00 C ATOM 449 CD1 LEU A 456 1.817 -20.224 -2.908 1.00 0.00 C ATOM 450 CD2 LEU A 456 0.123 -21.678 -1.793 1.00 0.00 C ATOM 0 H LEU A 456 2.504 -19.012 1.538 1.00 0.00 H new ATOM 0 HA LEU A 456 1.785 -17.948 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.433 -20.326 -0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.884 -20.563 0.325 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.020 -19.540 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 456 1.358 -20.428 -3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 456 2.267 -19.232 -2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.587 -20.969 -2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.336 -21.884 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 456 0.894 -22.421 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.637 -21.724 -1.013 1.00 0.00 H new ATOM 462 N GLU A 457 -0.738 -18.299 1.117 1.00 0.00 N ATOM 463 CA GLU A 457 -2.157 -17.895 1.312 1.00 0.00 C ATOM 464 C GLU A 457 -2.267 -16.385 1.128 1.00 0.00 C ATOM 465 O GLU A 457 -3.157 -15.887 0.468 1.00 0.00 O ATOM 466 CB GLU A 457 -2.605 -18.268 2.726 1.00 0.00 C ATOM 467 CG GLU A 457 -4.127 -18.422 2.755 1.00 0.00 C ATOM 468 CD GLU A 457 -4.595 -18.598 4.201 1.00 0.00 C ATOM 469 OE1 GLU A 457 -3.749 -18.792 5.058 1.00 0.00 O ATOM 470 OE2 GLU A 457 -5.793 -18.535 4.426 1.00 0.00 O ATOM 0 H GLU A 457 -0.298 -18.744 1.923 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.791 -18.406 0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -2.129 -19.198 3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -2.293 -17.499 3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -4.600 -17.545 2.313 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.428 -19.282 2.157 1.00 0.00 H new ATOM 477 N ASP A 458 -1.356 -15.656 1.704 1.00 0.00 N ATOM 478 CA ASP A 458 -1.386 -14.176 1.560 1.00 0.00 C ATOM 479 C ASP A 458 -1.334 -13.823 0.074 1.00 0.00 C ATOM 480 O ASP A 458 -1.916 -12.852 -0.368 1.00 0.00 O ATOM 481 CB ASP A 458 -0.179 -13.564 2.273 1.00 0.00 C ATOM 482 CG ASP A 458 -0.315 -13.776 3.783 1.00 0.00 C ATOM 483 OD1 ASP A 458 -1.395 -14.145 4.215 1.00 0.00 O ATOM 484 OD2 ASP A 458 0.663 -13.565 4.480 1.00 0.00 O ATOM 0 H ASP A 458 -0.590 -16.022 2.270 1.00 0.00 H new ATOM 0 HA ASP A 458 -2.300 -13.781 2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 458 0.741 -14.024 1.912 1.00 0.00 H new ATOM 0 HB3 ASP A 458 -0.113 -12.499 2.049 1.00 0.00 H new ATOM 489 N LEU A 459 -0.642 -14.613 -0.702 1.00 0.00 N ATOM 490 CA LEU A 459 -0.551 -14.338 -2.162 1.00 0.00 C ATOM 491 C LEU A 459 -1.876 -14.715 -2.825 1.00 0.00 C ATOM 492 O LEU A 459 -2.347 -14.041 -3.720 1.00 0.00 O ATOM 493 CB LEU A 459 0.584 -15.170 -2.767 1.00 0.00 C ATOM 494 CG LEU A 459 0.720 -14.852 -4.259 1.00 0.00 C ATOM 495 CD1 LEU A 459 -0.389 -15.564 -5.035 1.00 0.00 C ATOM 496 CD2 LEU A 459 0.610 -13.342 -4.477 1.00 0.00 C ATOM 0 H LEU A 459 -0.135 -15.439 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.348 -13.280 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 459 1.520 -14.954 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 459 0.382 -16.232 -2.629 1.00 0.00 H new ATOM 0 HG LEU A 459 1.691 -15.196 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -0.293 -15.338 -6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -0.305 -16.640 -4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -1.360 -15.222 -4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 459 0.707 -13.120 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.359 -12.993 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 459 1.403 -12.836 -3.926 1.00 0.00 H new ATOM 508 N ALA A 460 -2.482 -15.784 -2.390 1.00 0.00 N ATOM 509 CA ALA A 460 -3.779 -16.198 -2.993 1.00 0.00 C ATOM 510 C ALA A 460 -4.823 -15.113 -2.732 1.00 0.00 C ATOM 511 O ALA A 460 -5.810 -15.003 -3.433 1.00 0.00 O ATOM 512 CB ALA A 460 -4.239 -17.515 -2.364 1.00 0.00 C ATOM 0 H ALA A 460 -2.136 -16.388 -1.644 1.00 0.00 H new ATOM 0 HA ALA A 460 -3.656 -16.337 -4.067 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -5.188 -17.817 -2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.491 -18.287 -2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -4.365 -17.381 -1.290 1.00 0.00 H new ATOM 518 N GLU A 461 -4.612 -14.310 -1.726 1.00 0.00 N ATOM 519 CA GLU A 461 -5.587 -13.229 -1.416 1.00 0.00 C ATOM 520 C GLU A 461 -5.285 -12.004 -2.280 1.00 0.00 C ATOM 521 O GLU A 461 -6.048 -11.060 -2.324 1.00 0.00 O ATOM 522 CB GLU A 461 -5.473 -12.851 0.062 1.00 0.00 C ATOM 523 CG GLU A 461 -5.895 -14.041 0.923 1.00 0.00 C ATOM 524 CD GLU A 461 -5.847 -13.645 2.400 1.00 0.00 C ATOM 525 OE1 GLU A 461 -5.356 -12.565 2.688 1.00 0.00 O ATOM 526 OE2 GLU A 461 -6.301 -14.428 3.219 1.00 0.00 O ATOM 0 H GLU A 461 -3.805 -14.357 -1.105 1.00 0.00 H new ATOM 0 HA GLU A 461 -6.597 -13.580 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 461 -4.448 -12.563 0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 461 -6.104 -11.989 0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 461 -6.902 -14.359 0.654 1.00 0.00 H new ATOM 0 HG3 GLU A 461 -5.233 -14.888 0.741 1.00 0.00 H new ATOM 533 N GLN A 462 -4.175 -12.008 -2.969 1.00 0.00 N ATOM 534 CA GLN A 462 -3.828 -10.840 -3.827 1.00 0.00 C ATOM 535 C GLN A 462 -4.578 -10.934 -5.153 1.00 0.00 C ATOM 536 O GLN A 462 -5.049 -11.986 -5.541 1.00 0.00 O ATOM 537 CB GLN A 462 -2.325 -10.832 -4.106 1.00 0.00 C ATOM 538 CG GLN A 462 -1.560 -11.097 -2.813 1.00 0.00 C ATOM 539 CD GLN A 462 -1.633 -9.862 -1.913 1.00 0.00 C ATOM 540 OE1 GLN A 462 -1.565 -8.746 -2.388 1.00 0.00 O ATOM 541 NE2 GLN A 462 -1.770 -10.017 -0.627 1.00 0.00 N ATOM 0 H GLN A 462 -3.495 -12.769 -2.974 1.00 0.00 H new ATOM 0 HA GLN A 462 -4.110 -9.924 -3.308 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.079 -11.592 -4.848 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -2.028 -9.870 -4.525 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -1.983 -11.960 -2.299 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -0.520 -11.336 -3.036 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -1.827 -10.955 -0.230 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -1.820 -9.201 -0.017 1.00 0.00 H new ATOM 550 N GLY A 463 -4.687 -9.842 -5.854 1.00 0.00 N ATOM 551 CA GLY A 463 -5.400 -9.859 -7.162 1.00 0.00 C ATOM 552 C GLY A 463 -4.452 -9.373 -8.260 1.00 0.00 C ATOM 553 O GLY A 463 -3.387 -8.853 -7.988 1.00 0.00 O ATOM 0 H GLY A 463 -4.312 -8.935 -5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.749 -10.867 -7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.282 -9.220 -7.117 1.00 0.00 H new ATOM 557 N ILE A 464 -4.826 -9.540 -9.498 1.00 0.00 N ATOM 558 CA ILE A 464 -3.944 -9.089 -10.612 1.00 0.00 C ATOM 559 C ILE A 464 -3.590 -7.613 -10.426 1.00 0.00 C ATOM 560 O ILE A 464 -2.493 -7.184 -10.724 1.00 0.00 O ATOM 561 CB ILE A 464 -4.672 -9.271 -11.944 1.00 0.00 C ATOM 562 CG1 ILE A 464 -4.954 -10.757 -12.167 1.00 0.00 C ATOM 563 CG2 ILE A 464 -3.796 -8.743 -13.080 1.00 0.00 C ATOM 564 CD1 ILE A 464 -5.890 -10.923 -13.365 1.00 0.00 C ATOM 0 H ILE A 464 -5.705 -9.970 -9.787 1.00 0.00 H new ATOM 0 HA ILE A 464 -3.030 -9.683 -10.609 1.00 0.00 H new ATOM 0 HB ILE A 464 -5.612 -8.719 -11.925 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -4.021 -11.293 -12.343 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -5.407 -11.190 -11.275 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -4.315 -8.873 -14.030 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -3.591 -7.684 -12.920 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -2.856 -9.295 -13.102 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -6.092 -11.982 -13.525 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -6.827 -10.401 -13.170 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -5.420 -10.505 -14.255 1.00 0.00 H new ATOM 576 N ASP A 465 -4.513 -6.834 -9.942 1.00 0.00 N ATOM 577 CA ASP A 465 -4.235 -5.383 -9.741 1.00 0.00 C ATOM 578 C ASP A 465 -3.253 -5.204 -8.582 1.00 0.00 C ATOM 579 O ASP A 465 -2.398 -4.341 -8.610 1.00 0.00 O ATOM 580 CB ASP A 465 -5.539 -4.650 -9.423 1.00 0.00 C ATOM 581 CG ASP A 465 -5.276 -3.144 -9.375 1.00 0.00 C ATOM 582 OD1 ASP A 465 -4.188 -2.739 -9.753 1.00 0.00 O ATOM 583 OD2 ASP A 465 -6.166 -2.421 -8.960 1.00 0.00 O ATOM 0 H ASP A 465 -5.450 -7.137 -9.676 1.00 0.00 H new ATOM 0 HA ASP A 465 -3.800 -4.970 -10.651 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -6.290 -4.875 -10.180 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -5.937 -4.991 -8.468 1.00 0.00 H new ATOM 588 N ASP A 466 -3.367 -6.010 -7.565 1.00 0.00 N ATOM 589 CA ASP A 466 -2.437 -5.883 -6.408 1.00 0.00 C ATOM 590 C ASP A 466 -1.018 -6.232 -6.857 1.00 0.00 C ATOM 591 O ASP A 466 -0.060 -5.583 -6.486 1.00 0.00 O ATOM 592 CB ASP A 466 -2.871 -6.837 -5.295 1.00 0.00 C ATOM 593 CG ASP A 466 -4.267 -6.448 -4.808 1.00 0.00 C ATOM 594 OD1 ASP A 466 -4.692 -5.344 -5.110 1.00 0.00 O ATOM 595 OD2 ASP A 466 -4.889 -7.259 -4.142 1.00 0.00 O ATOM 0 H ASP A 466 -4.063 -6.751 -7.484 1.00 0.00 H new ATOM 0 HA ASP A 466 -2.459 -4.859 -6.034 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -2.875 -7.863 -5.662 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -2.161 -6.796 -4.469 1.00 0.00 H new ATOM 600 N LEU A 467 -0.876 -7.253 -7.657 1.00 0.00 N ATOM 601 CA LEU A 467 0.479 -7.645 -8.135 1.00 0.00 C ATOM 602 C LEU A 467 0.872 -6.764 -9.323 1.00 0.00 C ATOM 603 O LEU A 467 2.011 -6.746 -9.745 1.00 0.00 O ATOM 604 CB LEU A 467 0.457 -9.112 -8.573 1.00 0.00 C ATOM 605 CG LEU A 467 0.556 -10.023 -7.346 1.00 0.00 C ATOM 606 CD1 LEU A 467 -0.314 -9.466 -6.216 1.00 0.00 C ATOM 607 CD2 LEU A 467 0.071 -11.425 -7.717 1.00 0.00 C ATOM 0 H LEU A 467 -1.641 -7.833 -8.000 1.00 0.00 H new ATOM 0 HA LEU A 467 1.203 -7.516 -7.331 1.00 0.00 H new ATOM 0 HB2 LEU A 467 -0.461 -9.323 -9.121 1.00 0.00 H new ATOM 0 HB3 LEU A 467 1.286 -9.310 -9.252 1.00 0.00 H new ATOM 0 HG LEU A 467 1.593 -10.069 -7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 467 -0.240 -10.117 -5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 467 0.030 -8.466 -5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 467 -1.352 -9.417 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 467 0.140 -12.076 -6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 467 -0.965 -11.375 -8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 467 0.692 -11.825 -8.519 1.00 0.00 H new ATOM 619 N ALA A 468 -0.065 -6.033 -9.864 1.00 0.00 N ATOM 620 CA ALA A 468 0.249 -5.154 -11.026 1.00 0.00 C ATOM 621 C ALA A 468 1.432 -4.249 -10.679 1.00 0.00 C ATOM 622 O ALA A 468 2.231 -3.903 -11.527 1.00 0.00 O ATOM 623 CB ALA A 468 -0.971 -4.292 -11.358 1.00 0.00 C ATOM 0 H ALA A 468 -1.035 -6.007 -9.551 1.00 0.00 H new ATOM 0 HA ALA A 468 0.505 -5.771 -11.888 1.00 0.00 H new ATOM 0 HB1 ALA A 468 -0.742 -3.649 -12.208 1.00 0.00 H new ATOM 0 HB2 ALA A 468 -1.814 -4.936 -11.607 1.00 0.00 H new ATOM 0 HB3 ALA A 468 -1.227 -3.676 -10.496 1.00 0.00 H new ATOM 629 N ASP A 469 1.551 -3.862 -9.440 1.00 0.00 N ATOM 630 CA ASP A 469 2.683 -2.979 -9.041 1.00 0.00 C ATOM 631 C ASP A 469 4.004 -3.718 -9.260 1.00 0.00 C ATOM 632 O ASP A 469 5.026 -3.115 -9.527 1.00 0.00 O ATOM 633 CB ASP A 469 2.545 -2.609 -7.564 1.00 0.00 C ATOM 634 CG ASP A 469 1.304 -1.734 -7.371 1.00 0.00 C ATOM 635 OD1 ASP A 469 0.790 -1.244 -8.362 1.00 0.00 O ATOM 636 OD2 ASP A 469 0.891 -1.570 -6.234 1.00 0.00 O ATOM 0 H ASP A 469 0.914 -4.119 -8.686 1.00 0.00 H new ATOM 0 HA ASP A 469 2.668 -2.072 -9.645 1.00 0.00 H new ATOM 0 HB2 ASP A 469 2.465 -3.511 -6.958 1.00 0.00 H new ATOM 0 HB3 ASP A 469 3.434 -2.077 -7.227 1.00 0.00 H new ATOM 641 N ILE A 470 3.994 -5.017 -9.149 1.00 0.00 N ATOM 642 CA ILE A 470 5.250 -5.792 -9.351 1.00 0.00 C ATOM 643 C ILE A 470 5.732 -5.616 -10.792 1.00 0.00 C ATOM 644 O ILE A 470 4.998 -5.174 -11.654 1.00 0.00 O ATOM 645 CB ILE A 470 4.987 -7.275 -9.081 1.00 0.00 C ATOM 646 CG1 ILE A 470 4.247 -7.429 -7.753 1.00 0.00 C ATOM 647 CG2 ILE A 470 6.317 -8.026 -9.010 1.00 0.00 C ATOM 648 CD1 ILE A 470 5.033 -6.717 -6.650 1.00 0.00 C ATOM 0 H ILE A 470 3.170 -5.576 -8.927 1.00 0.00 H new ATOM 0 HA ILE A 470 6.014 -5.428 -8.664 1.00 0.00 H new ATOM 0 HB ILE A 470 4.379 -7.686 -9.887 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.245 -7.008 -7.831 1.00 0.00 H new ATOM 0 HG13 ILE A 470 4.131 -8.485 -7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 470 6.129 -9.082 -8.818 1.00 0.00 H new ATOM 0 HG22 ILE A 470 6.847 -7.918 -9.957 1.00 0.00 H new ATOM 0 HG23 ILE A 470 6.925 -7.613 -8.205 1.00 0.00 H new ATOM 0 HD11 ILE A 470 4.508 -6.825 -5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 470 6.026 -7.159 -6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 470 5.126 -5.659 -6.895 1.00 0.00 H new ATOM 660 N GLU A 471 6.960 -5.962 -11.061 1.00 0.00 N ATOM 661 CA GLU A 471 7.486 -5.817 -12.448 1.00 0.00 C ATOM 662 C GLU A 471 7.765 -7.204 -13.029 1.00 0.00 C ATOM 663 O GLU A 471 8.255 -8.085 -12.351 1.00 0.00 O ATOM 664 CB GLU A 471 8.780 -5.003 -12.425 1.00 0.00 C ATOM 665 CG GLU A 471 9.234 -4.729 -13.860 1.00 0.00 C ATOM 666 CD GLU A 471 10.572 -3.990 -13.840 1.00 0.00 C ATOM 667 OE1 GLU A 471 11.076 -3.746 -12.757 1.00 0.00 O ATOM 668 OE2 GLU A 471 11.072 -3.681 -14.910 1.00 0.00 O ATOM 0 H GLU A 471 7.622 -6.338 -10.382 1.00 0.00 H new ATOM 0 HA GLU A 471 6.749 -5.303 -13.065 1.00 0.00 H new ATOM 0 HB2 GLU A 471 8.622 -4.063 -11.896 1.00 0.00 H new ATOM 0 HB3 GLU A 471 9.555 -5.546 -11.884 1.00 0.00 H new ATOM 0 HG2 GLU A 471 9.333 -5.667 -14.407 1.00 0.00 H new ATOM 0 HG3 GLU A 471 8.485 -4.133 -14.382 1.00 0.00 H new ATOM 675 N GLY A 472 7.451 -7.408 -14.279 1.00 0.00 N ATOM 676 CA GLY A 472 7.692 -8.740 -14.900 1.00 0.00 C ATOM 677 C GLY A 472 6.433 -9.595 -14.755 1.00 0.00 C ATOM 678 O GLY A 472 6.415 -10.758 -15.105 1.00 0.00 O ATOM 0 H GLY A 472 7.038 -6.709 -14.897 1.00 0.00 H new ATOM 0 HA2 GLY A 472 7.948 -8.623 -15.953 1.00 0.00 H new ATOM 0 HA3 GLY A 472 8.538 -9.232 -14.419 1.00 0.00 H new ATOM 682 N LEU A 473 5.376 -9.026 -14.242 1.00 0.00 N ATOM 683 CA LEU A 473 4.119 -9.805 -14.075 1.00 0.00 C ATOM 684 C LEU A 473 3.066 -9.286 -15.057 1.00 0.00 C ATOM 685 O LEU A 473 2.990 -8.104 -15.331 1.00 0.00 O ATOM 686 CB LEU A 473 3.608 -9.648 -12.641 1.00 0.00 C ATOM 687 CG LEU A 473 4.237 -10.726 -11.754 1.00 0.00 C ATOM 688 CD1 LEU A 473 3.810 -10.506 -10.300 1.00 0.00 C ATOM 689 CD2 LEU A 473 3.771 -12.106 -12.221 1.00 0.00 C ATOM 0 H LEU A 473 5.330 -8.055 -13.932 1.00 0.00 H new ATOM 0 HA LEU A 473 4.313 -10.859 -14.275 1.00 0.00 H new ATOM 0 HB2 LEU A 473 3.858 -8.658 -12.261 1.00 0.00 H new ATOM 0 HB3 LEU A 473 2.521 -9.733 -12.619 1.00 0.00 H new ATOM 0 HG LEU A 473 5.323 -10.666 -11.825 1.00 0.00 H new ATOM 0 HD11 LEU A 473 4.258 -11.274 -9.669 1.00 0.00 H new ATOM 0 HD12 LEU A 473 4.144 -9.523 -9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 473 2.724 -10.565 -10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 473 4.218 -12.874 -11.590 1.00 0.00 H new ATOM 0 HD22 LEU A 473 2.685 -12.166 -12.151 1.00 0.00 H new ATOM 0 HD23 LEU A 473 4.077 -12.263 -13.255 1.00 0.00 H new ATOM 701 N THR A 474 2.255 -10.157 -15.589 1.00 0.00 N ATOM 702 CA THR A 474 1.211 -9.711 -16.553 1.00 0.00 C ATOM 703 C THR A 474 -0.171 -10.115 -16.038 1.00 0.00 C ATOM 704 O THR A 474 -0.298 -10.919 -15.137 1.00 0.00 O ATOM 705 CB THR A 474 1.457 -10.371 -17.912 1.00 0.00 C ATOM 706 OG1 THR A 474 2.512 -11.317 -17.793 1.00 0.00 O ATOM 707 CG2 THR A 474 1.839 -9.305 -18.938 1.00 0.00 C ATOM 0 H THR A 474 2.270 -11.159 -15.398 1.00 0.00 H new ATOM 0 HA THR A 474 1.257 -8.627 -16.658 1.00 0.00 H new ATOM 0 HB THR A 474 0.549 -10.877 -18.240 1.00 0.00 H new ATOM 0 HG1 THR A 474 2.670 -11.742 -18.662 1.00 0.00 H new ATOM 0 HG21 THR A 474 2.014 -9.777 -19.905 1.00 0.00 H new ATOM 0 HG22 THR A 474 1.030 -8.581 -19.029 1.00 0.00 H new ATOM 0 HG23 THR A 474 2.747 -8.796 -18.613 1.00 0.00 H new ATOM 715 N ASP A 475 -1.208 -9.564 -16.605 1.00 0.00 N ATOM 716 CA ASP A 475 -2.583 -9.915 -16.151 1.00 0.00 C ATOM 717 C ASP A 475 -2.783 -11.428 -16.249 1.00 0.00 C ATOM 718 O ASP A 475 -3.313 -12.053 -15.352 1.00 0.00 O ATOM 719 CB ASP A 475 -3.608 -9.207 -17.040 1.00 0.00 C ATOM 720 CG ASP A 475 -3.570 -7.704 -16.761 1.00 0.00 C ATOM 721 OD1 ASP A 475 -2.902 -7.314 -15.818 1.00 0.00 O ATOM 722 OD2 ASP A 475 -4.208 -6.969 -17.496 1.00 0.00 O ATOM 0 H ASP A 475 -1.163 -8.885 -17.364 1.00 0.00 H new ATOM 0 HA ASP A 475 -2.716 -9.598 -15.117 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -3.389 -9.399 -18.090 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -4.606 -9.599 -16.846 1.00 0.00 H new ATOM 727 N GLU A 476 -2.361 -12.022 -17.332 1.00 0.00 N ATOM 728 CA GLU A 476 -2.527 -13.494 -17.486 1.00 0.00 C ATOM 729 C GLU A 476 -1.540 -14.216 -16.568 1.00 0.00 C ATOM 730 O GLU A 476 -1.900 -15.128 -15.849 1.00 0.00 O ATOM 731 CB GLU A 476 -2.256 -13.889 -18.940 1.00 0.00 C ATOM 732 CG GLU A 476 -2.578 -15.373 -19.131 1.00 0.00 C ATOM 733 CD GLU A 476 -2.200 -15.799 -20.552 1.00 0.00 C ATOM 734 OE1 GLU A 476 -1.721 -14.958 -21.293 1.00 0.00 O ATOM 735 OE2 GLU A 476 -2.398 -16.959 -20.874 1.00 0.00 O ATOM 0 H GLU A 476 -1.909 -11.551 -18.116 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.545 -13.775 -17.218 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -2.864 -13.284 -19.612 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -1.213 -13.696 -19.193 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -2.031 -15.971 -18.403 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.639 -15.551 -18.957 1.00 0.00 H new ATOM 742 N LYS A 477 -0.298 -13.817 -16.583 1.00 0.00 N ATOM 743 CA LYS A 477 0.710 -14.482 -15.708 1.00 0.00 C ATOM 744 C LYS A 477 0.332 -14.270 -14.243 1.00 0.00 C ATOM 745 O LYS A 477 0.457 -15.159 -13.425 1.00 0.00 O ATOM 746 CB LYS A 477 2.092 -13.882 -15.976 1.00 0.00 C ATOM 747 CG LYS A 477 3.153 -14.683 -15.219 1.00 0.00 C ATOM 748 CD LYS A 477 4.524 -14.035 -15.428 1.00 0.00 C ATOM 749 CE LYS A 477 5.605 -14.910 -14.792 1.00 0.00 C ATOM 750 NZ LYS A 477 6.495 -15.452 -15.858 1.00 0.00 N ATOM 0 H LYS A 477 0.063 -13.060 -17.163 1.00 0.00 H new ATOM 0 HA LYS A 477 0.732 -15.550 -15.923 1.00 0.00 H new ATOM 0 HB2 LYS A 477 2.305 -13.896 -17.045 1.00 0.00 H new ATOM 0 HB3 LYS A 477 2.115 -12.839 -15.660 1.00 0.00 H new ATOM 0 HG2 LYS A 477 2.911 -14.714 -14.157 1.00 0.00 H new ATOM 0 HG3 LYS A 477 3.168 -15.714 -15.573 1.00 0.00 H new ATOM 0 HD2 LYS A 477 4.721 -13.912 -16.493 1.00 0.00 H new ATOM 0 HD3 LYS A 477 4.539 -13.040 -14.984 1.00 0.00 H new ATOM 0 HE2 LYS A 477 6.187 -14.327 -14.079 1.00 0.00 H new ATOM 0 HE3 LYS A 477 5.146 -15.727 -14.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 7.231 -16.047 -15.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 5.934 -16.022 -16.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 6.943 -14.665 -16.370 1.00 0.00 H new ATOM 764 N ALA A 478 -0.135 -13.100 -13.905 1.00 0.00 N ATOM 765 CA ALA A 478 -0.527 -12.837 -12.491 1.00 0.00 C ATOM 766 C ALA A 478 -1.763 -13.671 -12.153 1.00 0.00 C ATOM 767 O ALA A 478 -1.913 -14.159 -11.051 1.00 0.00 O ATOM 768 CB ALA A 478 -0.848 -11.352 -12.311 1.00 0.00 C ATOM 0 H ALA A 478 -0.262 -12.316 -14.545 1.00 0.00 H new ATOM 0 HA ALA A 478 0.295 -13.108 -11.828 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -1.134 -11.164 -11.276 1.00 0.00 H new ATOM 0 HB2 ALA A 478 0.031 -10.757 -12.558 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -1.670 -11.075 -12.971 1.00 0.00 H new ATOM 774 N GLY A 479 -2.645 -13.845 -13.098 1.00 0.00 N ATOM 775 CA GLY A 479 -3.866 -14.654 -12.834 1.00 0.00 C ATOM 776 C GLY A 479 -3.454 -16.096 -12.543 1.00 0.00 C ATOM 777 O GLY A 479 -4.105 -16.802 -11.801 1.00 0.00 O ATOM 0 H GLY A 479 -2.572 -13.462 -14.041 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -4.415 -14.241 -11.988 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -4.534 -14.620 -13.695 1.00 0.00 H new ATOM 781 N ALA A 480 -2.366 -16.534 -13.119 1.00 0.00 N ATOM 782 CA ALA A 480 -1.898 -17.927 -12.877 1.00 0.00 C ATOM 783 C ALA A 480 -1.161 -17.985 -11.539 1.00 0.00 C ATOM 784 O ALA A 480 -1.583 -18.651 -10.614 1.00 0.00 O ATOM 785 CB ALA A 480 -0.948 -18.348 -13.999 1.00 0.00 C ATOM 0 H ALA A 480 -1.781 -15.984 -13.748 1.00 0.00 H new ATOM 0 HA ALA A 480 -2.754 -18.602 -12.854 1.00 0.00 H new ATOM 0 HB1 ALA A 480 -0.605 -19.367 -13.822 1.00 0.00 H new ATOM 0 HB2 ALA A 480 -1.470 -18.301 -14.955 1.00 0.00 H new ATOM 0 HB3 ALA A 480 -0.090 -17.676 -14.021 1.00 0.00 H new ATOM 791 N LEU A 481 -0.062 -17.289 -11.426 1.00 0.00 N ATOM 792 CA LEU A 481 0.698 -17.303 -10.145 1.00 0.00 C ATOM 793 C LEU A 481 -0.285 -17.150 -8.984 1.00 0.00 C ATOM 794 O LEU A 481 -0.309 -17.944 -8.064 1.00 0.00 O ATOM 795 CB LEU A 481 1.693 -16.141 -10.129 1.00 0.00 C ATOM 796 CG LEU A 481 2.971 -16.553 -10.861 1.00 0.00 C ATOM 797 CD1 LEU A 481 2.752 -16.434 -12.370 1.00 0.00 C ATOM 798 CD2 LEU A 481 4.120 -15.636 -10.439 1.00 0.00 C ATOM 0 H LEU A 481 0.341 -16.712 -12.165 1.00 0.00 H new ATOM 0 HA LEU A 481 1.242 -18.243 -10.047 1.00 0.00 H new ATOM 0 HB2 LEU A 481 1.254 -15.266 -10.607 1.00 0.00 H new ATOM 0 HB3 LEU A 481 1.924 -15.861 -9.101 1.00 0.00 H new ATOM 0 HG LEU A 481 3.219 -17.584 -10.608 1.00 0.00 H new ATOM 0 HD11 LEU A 481 3.662 -16.727 -12.894 1.00 0.00 H new ATOM 0 HD12 LEU A 481 1.933 -17.087 -12.671 1.00 0.00 H new ATOM 0 HD13 LEU A 481 2.505 -15.403 -12.622 1.00 0.00 H new ATOM 0 HD21 LEU A 481 5.031 -15.930 -10.961 1.00 0.00 H new ATOM 0 HD22 LEU A 481 3.874 -14.605 -10.692 1.00 0.00 H new ATOM 0 HD23 LEU A 481 4.275 -15.719 -9.363 1.00 0.00 H new ATOM 810 N ILE A 482 -1.104 -16.134 -9.027 1.00 0.00 N ATOM 811 CA ILE A 482 -2.095 -15.924 -7.936 1.00 0.00 C ATOM 812 C ILE A 482 -3.031 -17.129 -7.871 1.00 0.00 C ATOM 813 O ILE A 482 -3.456 -17.544 -6.810 1.00 0.00 O ATOM 814 CB ILE A 482 -2.902 -14.660 -8.228 1.00 0.00 C ATOM 815 CG1 ILE A 482 -1.962 -13.456 -8.282 1.00 0.00 C ATOM 816 CG2 ILE A 482 -3.935 -14.446 -7.122 1.00 0.00 C ATOM 817 CD1 ILE A 482 -2.783 -12.190 -8.520 1.00 0.00 C ATOM 0 H ILE A 482 -1.128 -15.439 -9.773 1.00 0.00 H new ATOM 0 HA ILE A 482 -1.580 -15.813 -6.982 1.00 0.00 H new ATOM 0 HB ILE A 482 -3.411 -14.769 -9.186 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -1.404 -13.372 -7.349 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -1.231 -13.585 -9.080 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -4.510 -13.544 -7.331 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -4.607 -15.303 -7.081 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -3.426 -14.338 -6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.118 -11.327 -8.560 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.321 -12.277 -9.464 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -3.497 -12.061 -7.706 1.00 0.00 H new ATOM 829 N MET A 483 -3.351 -17.698 -8.999 1.00 0.00 N ATOM 830 CA MET A 483 -4.254 -18.881 -9.006 1.00 0.00 C ATOM 831 C MET A 483 -3.474 -20.106 -8.527 1.00 0.00 C ATOM 832 O MET A 483 -4.029 -21.032 -7.971 1.00 0.00 O ATOM 833 CB MET A 483 -4.768 -19.124 -10.426 1.00 0.00 C ATOM 834 CG MET A 483 -6.119 -18.429 -10.605 1.00 0.00 C ATOM 835 SD MET A 483 -6.872 -18.965 -12.161 1.00 0.00 S ATOM 836 CE MET A 483 -5.559 -18.383 -13.261 1.00 0.00 C ATOM 0 H MET A 483 -3.026 -17.394 -9.917 1.00 0.00 H new ATOM 0 HA MET A 483 -5.101 -18.702 -8.344 1.00 0.00 H new ATOM 0 HB2 MET A 483 -4.052 -18.743 -11.154 1.00 0.00 H new ATOM 0 HB3 MET A 483 -4.870 -20.194 -10.609 1.00 0.00 H new ATOM 0 HG2 MET A 483 -6.777 -18.668 -9.769 1.00 0.00 H new ATOM 0 HG3 MET A 483 -5.986 -17.347 -10.607 1.00 0.00 H new ATOM 0 HE1 MET A 483 -5.820 -18.614 -14.294 1.00 0.00 H new ATOM 0 HE2 MET A 483 -5.442 -17.305 -13.149 1.00 0.00 H new ATOM 0 HE3 MET A 483 -4.623 -18.878 -13.004 1.00 0.00 H new ATOM 846 N ALA A 484 -2.184 -20.113 -8.733 1.00 0.00 N ATOM 847 CA ALA A 484 -1.363 -21.272 -8.285 1.00 0.00 C ATOM 848 C ALA A 484 -1.369 -21.328 -6.759 1.00 0.00 C ATOM 849 O ALA A 484 -1.497 -22.379 -6.165 1.00 0.00 O ATOM 850 CB ALA A 484 0.072 -21.104 -8.787 1.00 0.00 C ATOM 0 H ALA A 484 -1.664 -19.365 -9.192 1.00 0.00 H new ATOM 0 HA ALA A 484 -1.779 -22.196 -8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 484 0.674 -21.952 -8.460 1.00 0.00 H new ATOM 0 HB2 ALA A 484 0.073 -21.057 -9.876 1.00 0.00 H new ATOM 0 HB3 ALA A 484 0.493 -20.183 -8.384 1.00 0.00 H new ATOM 856 N ALA A 485 -1.243 -20.199 -6.121 1.00 0.00 N ATOM 857 CA ALA A 485 -1.253 -20.183 -4.633 1.00 0.00 C ATOM 858 C ALA A 485 -2.688 -20.383 -4.151 1.00 0.00 C ATOM 859 O ALA A 485 -2.935 -21.007 -3.139 1.00 0.00 O ATOM 860 CB ALA A 485 -0.727 -18.840 -4.127 1.00 0.00 C ATOM 0 H ALA A 485 -1.134 -19.287 -6.565 1.00 0.00 H new ATOM 0 HA ALA A 485 -0.616 -20.980 -4.251 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.736 -18.833 -3.037 1.00 0.00 H new ATOM 0 HB2 ALA A 485 0.293 -18.691 -4.482 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -1.362 -18.037 -4.500 1.00 0.00 H new ATOM 866 N ARG A 486 -3.635 -19.861 -4.878 1.00 0.00 N ATOM 867 CA ARG A 486 -5.061 -20.021 -4.479 1.00 0.00 C ATOM 868 C ARG A 486 -5.463 -21.485 -4.652 1.00 0.00 C ATOM 869 O ARG A 486 -6.110 -22.069 -3.805 1.00 0.00 O ATOM 870 CB ARG A 486 -5.938 -19.141 -5.373 1.00 0.00 C ATOM 871 CG ARG A 486 -5.644 -17.670 -5.076 1.00 0.00 C ATOM 872 CD ARG A 486 -6.125 -16.801 -6.241 1.00 0.00 C ATOM 873 NE ARG A 486 -6.093 -15.368 -5.831 1.00 0.00 N ATOM 874 CZ ARG A 486 -6.946 -14.522 -6.341 1.00 0.00 C ATOM 875 NH1 ARG A 486 -7.601 -14.830 -7.427 1.00 0.00 N ATOM 876 NH2 ARG A 486 -7.143 -13.368 -5.765 1.00 0.00 N ATOM 0 H ARG A 486 -3.483 -19.328 -5.734 1.00 0.00 H new ATOM 0 HA ARG A 486 -5.192 -19.724 -3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -5.741 -19.359 -6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -6.991 -19.357 -5.195 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -6.143 -17.368 -4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -4.575 -17.527 -4.921 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.489 -16.956 -7.113 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -7.137 -17.086 -6.529 1.00 0.00 H new ATOM 0 HE ARG A 486 -5.403 -15.048 -5.151 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -7.446 -15.732 -7.877 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -8.268 -14.169 -7.825 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -6.630 -13.127 -4.917 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -7.809 -12.706 -6.163 1.00 0.00 H new ATOM 890 N ASN A 487 -5.079 -22.080 -5.747 1.00 0.00 N ATOM 891 CA ASN A 487 -5.429 -23.508 -5.988 1.00 0.00 C ATOM 892 C ASN A 487 -4.780 -24.382 -4.912 1.00 0.00 C ATOM 893 O ASN A 487 -5.332 -25.379 -4.490 1.00 0.00 O ATOM 894 CB ASN A 487 -4.913 -23.932 -7.366 1.00 0.00 C ATOM 895 CG ASN A 487 -5.606 -23.101 -8.449 1.00 0.00 C ATOM 896 OD1 ASN A 487 -6.785 -22.822 -8.355 1.00 0.00 O ATOM 897 ND2 ASN A 487 -4.918 -22.692 -9.481 1.00 0.00 N ATOM 0 H ASN A 487 -4.536 -21.637 -6.488 1.00 0.00 H new ATOM 0 HA ASN A 487 -6.512 -23.628 -5.950 1.00 0.00 H new ATOM 0 HB2 ASN A 487 -3.833 -23.792 -7.421 1.00 0.00 H new ATOM 0 HB3 ASN A 487 -5.106 -24.993 -7.528 1.00 0.00 H new ATOM 0 HD21 ASN A 487 -5.370 -22.138 -10.208 1.00 0.00 H new ATOM 0 HD22 ASN A 487 -3.928 -22.926 -9.560 1.00 0.00 H new ATOM 904 N ILE A 488 -3.608 -24.018 -4.468 1.00 0.00 N ATOM 905 CA ILE A 488 -2.920 -24.830 -3.426 1.00 0.00 C ATOM 906 C ILE A 488 -3.393 -24.402 -2.036 1.00 0.00 C ATOM 907 O ILE A 488 -3.584 -25.219 -1.157 1.00 0.00 O ATOM 908 CB ILE A 488 -1.408 -24.625 -3.535 1.00 0.00 C ATOM 909 CG1 ILE A 488 -0.934 -25.061 -4.923 1.00 0.00 C ATOM 910 CG2 ILE A 488 -0.702 -25.464 -2.467 1.00 0.00 C ATOM 911 CD1 ILE A 488 0.567 -24.795 -5.059 1.00 0.00 C ATOM 0 H ILE A 488 -3.097 -23.193 -4.782 1.00 0.00 H new ATOM 0 HA ILE A 488 -3.158 -25.883 -3.578 1.00 0.00 H new ATOM 0 HB ILE A 488 -1.171 -23.572 -3.385 1.00 0.00 H new ATOM 0 HG12 ILE A 488 -1.141 -26.121 -5.073 1.00 0.00 H new ATOM 0 HG13 ILE A 488 -1.481 -24.517 -5.693 1.00 0.00 H new ATOM 0 HG21 ILE A 488 0.376 -25.319 -2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 488 -1.040 -25.154 -1.478 1.00 0.00 H new ATOM 0 HG23 ILE A 488 -0.938 -26.518 -2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 488 0.903 -25.106 -6.048 1.00 0.00 H new ATOM 0 HD12 ILE A 488 0.761 -23.731 -4.928 1.00 0.00 H new ATOM 0 HD13 ILE A 488 1.107 -25.359 -4.298 1.00 0.00 H new ATOM 923 N CYS A 489 -3.577 -23.130 -1.827 1.00 0.00 N ATOM 924 CA CYS A 489 -4.031 -22.653 -0.490 1.00 0.00 C ATOM 925 C CYS A 489 -5.531 -22.906 -0.335 1.00 0.00 C ATOM 926 O CYS A 489 -6.019 -23.167 0.746 1.00 0.00 O ATOM 927 CB CYS A 489 -3.755 -21.154 -0.360 1.00 0.00 C ATOM 928 SG CYS A 489 -2.072 -20.900 0.255 1.00 0.00 S ATOM 0 H CYS A 489 -3.433 -22.399 -2.523 1.00 0.00 H new ATOM 0 HA CYS A 489 -3.489 -23.193 0.286 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -3.878 -20.666 -1.327 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -4.475 -20.699 0.320 1.00 0.00 H new ATOM 0 HG CYS A 489 -2.011 -21.245 1.507 1.00 0.00 H new ATOM 934 N TRP A 490 -6.267 -22.830 -1.409 1.00 0.00 N ATOM 935 CA TRP A 490 -7.735 -23.064 -1.324 1.00 0.00 C ATOM 936 C TRP A 490 -8.042 -24.523 -1.660 1.00 0.00 C ATOM 937 O TRP A 490 -8.181 -25.358 -0.787 1.00 0.00 O ATOM 938 CB TRP A 490 -8.454 -22.157 -2.323 1.00 0.00 C ATOM 939 CG TRP A 490 -8.203 -20.725 -1.974 1.00 0.00 C ATOM 940 CD1 TRP A 490 -7.593 -20.295 -0.846 1.00 0.00 C ATOM 941 CD2 TRP A 490 -8.541 -19.531 -2.737 1.00 0.00 C ATOM 942 NE1 TRP A 490 -7.536 -18.912 -0.868 1.00 0.00 N ATOM 943 CE2 TRP A 490 -8.108 -18.396 -2.013 1.00 0.00 C ATOM 944 CE3 TRP A 490 -9.178 -19.326 -3.975 1.00 0.00 C ATOM 945 CZ2 TRP A 490 -8.298 -17.101 -2.501 1.00 0.00 C ATOM 946 CZ3 TRP A 490 -9.371 -18.026 -4.469 1.00 0.00 C ATOM 947 CH2 TRP A 490 -8.931 -16.915 -3.733 1.00 0.00 C ATOM 0 H TRP A 490 -5.915 -22.616 -2.342 1.00 0.00 H new ATOM 0 HA TRP A 490 -8.077 -22.842 -0.313 1.00 0.00 H new ATOM 0 HB2 TRP A 490 -8.102 -22.362 -3.334 1.00 0.00 H new ATOM 0 HB3 TRP A 490 -9.524 -22.362 -2.310 1.00 0.00 H new ATOM 0 HD1 TRP A 490 -7.213 -20.927 -0.057 1.00 0.00 H new ATOM 0 HE1 TRP A 490 -7.122 -18.344 -0.129 1.00 0.00 H new ATOM 0 HE3 TRP A 490 -9.521 -20.174 -4.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 490 -7.958 -16.249 -1.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 490 -9.861 -17.880 -5.420 1.00 0.00 H new ATOM 0 HH2 TRP A 490 -9.081 -15.917 -4.118 1.00 0.00 H new ATOM 958 N PHE A 491 -8.150 -24.834 -2.919 1.00 0.00 N ATOM 959 CA PHE A 491 -8.450 -26.235 -3.323 1.00 0.00 C ATOM 960 C PHE A 491 -7.408 -27.171 -2.715 1.00 0.00 C ATOM 961 O PHE A 491 -7.712 -28.263 -2.278 1.00 0.00 O ATOM 962 CB PHE A 491 -8.397 -26.345 -4.846 1.00 0.00 C ATOM 963 CG PHE A 491 -9.604 -25.666 -5.443 1.00 0.00 C ATOM 964 CD1 PHE A 491 -10.815 -26.359 -5.553 1.00 0.00 C ATOM 965 CD2 PHE A 491 -9.512 -24.342 -5.890 1.00 0.00 C ATOM 966 CE1 PHE A 491 -11.934 -25.728 -6.108 1.00 0.00 C ATOM 967 CE2 PHE A 491 -10.631 -23.712 -6.445 1.00 0.00 C ATOM 968 CZ PHE A 491 -11.842 -24.405 -6.555 1.00 0.00 C ATOM 0 H PHE A 491 -8.043 -24.175 -3.690 1.00 0.00 H new ATOM 0 HA PHE A 491 -9.443 -26.512 -2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 491 -7.484 -25.884 -5.223 1.00 0.00 H new ATOM 0 HB3 PHE A 491 -8.372 -27.393 -5.145 1.00 0.00 H new ATOM 0 HD1 PHE A 491 -10.886 -27.381 -5.210 1.00 0.00 H new ATOM 0 HD2 PHE A 491 -8.577 -23.807 -5.806 1.00 0.00 H new ATOM 0 HE1 PHE A 491 -12.869 -26.262 -6.191 1.00 0.00 H new ATOM 0 HE2 PHE A 491 -10.560 -22.691 -6.789 1.00 0.00 H new ATOM 0 HZ PHE A 491 -12.705 -23.919 -6.985 1.00 0.00 H new ATOM 978 N GLY A 492 -6.179 -26.746 -2.689 1.00 0.00 N ATOM 979 CA GLY A 492 -5.103 -27.603 -2.115 1.00 0.00 C ATOM 980 C GLY A 492 -5.133 -27.507 -0.589 1.00 0.00 C ATOM 981 O GLY A 492 -5.386 -26.460 -0.027 1.00 0.00 O ATOM 0 H GLY A 492 -5.870 -25.840 -3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -5.242 -28.638 -2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -4.131 -27.285 -2.491 1.00 0.00 H new ATOM 985 N ASP A 493 -4.874 -28.593 0.087 1.00 0.00 N ATOM 986 CA ASP A 493 -4.885 -28.563 1.576 1.00 0.00 C ATOM 987 C ASP A 493 -3.481 -28.232 2.087 1.00 0.00 C ATOM 988 O ASP A 493 -2.547 -28.985 1.895 1.00 0.00 O ATOM 989 CB ASP A 493 -5.314 -29.931 2.109 1.00 0.00 C ATOM 990 CG ASP A 493 -5.433 -29.870 3.634 1.00 0.00 C ATOM 991 OD1 ASP A 493 -5.243 -28.796 4.180 1.00 0.00 O ATOM 992 OD2 ASP A 493 -5.713 -30.898 4.227 1.00 0.00 O ATOM 0 H ASP A 493 -4.655 -29.499 -0.328 1.00 0.00 H new ATOM 0 HA ASP A 493 -5.586 -27.803 1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 493 -6.269 -30.221 1.670 1.00 0.00 H new ATOM 0 HB3 ASP A 493 -4.587 -30.690 1.820 1.00 0.00 H new ATOM 997 N GLU A 494 -3.326 -27.111 2.737 1.00 0.00 N ATOM 998 CA GLU A 494 -1.982 -26.734 3.258 1.00 0.00 C ATOM 999 C GLU A 494 -1.455 -27.846 4.166 1.00 0.00 C ATOM 1000 O GLU A 494 -2.198 -28.461 4.906 1.00 0.00 O ATOM 1001 CB GLU A 494 -2.091 -25.433 4.056 1.00 0.00 C ATOM 1002 CG GLU A 494 -2.573 -24.310 3.136 1.00 0.00 C ATOM 1003 CD GLU A 494 -2.596 -22.991 3.910 1.00 0.00 C ATOM 1004 OE1 GLU A 494 -2.417 -23.029 5.115 1.00 0.00 O ATOM 1005 OE2 GLU A 494 -2.793 -21.963 3.282 1.00 0.00 O ATOM 0 H GLU A 494 -4.071 -26.441 2.929 1.00 0.00 H new ATOM 0 HA GLU A 494 -1.296 -26.592 2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -2.785 -25.560 4.887 1.00 0.00 H new ATOM 0 HB3 GLU A 494 -1.123 -25.175 4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 494 -1.914 -24.225 2.272 1.00 0.00 H new ATOM 0 HG3 GLU A 494 -3.569 -24.539 2.756 1.00 0.00 H new ATOM 1012 N ALA A 495 -0.178 -28.110 4.117 1.00 0.00 N ATOM 1013 CA ALA A 495 0.395 -29.183 4.977 1.00 0.00 C ATOM 1014 C ALA A 495 0.490 -28.683 6.420 1.00 0.00 C ATOM 1015 O ALA A 495 0.048 -29.397 7.304 1.00 0.00 O ATOM 1016 CB ALA A 495 1.790 -29.550 4.471 1.00 0.00 C ATOM 0 H ALA A 495 0.493 -27.629 3.518 1.00 0.00 H new ATOM 0 HA ALA A 495 -0.248 -30.062 4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 495 2.210 -30.335 5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 495 1.722 -29.906 3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 495 2.434 -28.671 4.509 1.00 0.00 H new TER 1022 ALA A 495