USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 729 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 581 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 584 THR OG1 : rot 52:sc= 0.298 USER MOD Single : A 586 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 591 LYS NZ :NH3+ 139:sc= 1.69 (180deg=1.17) USER MOD Single : A 596 THR OG1 : rot -93:sc= 1.28 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 599 SER OG : rot 180:sc= 0 USER MOD Single : A 603 LYS NZ :NH3+ 147:sc= 0.915 (180deg=-0.0985!) USER MOD Single : A 612 LYS NZ :NH3+ -148:sc= 0.538 (180deg=-1.02!) USER MOD Single : A 614 TYR OH : rot 161:sc= 1.09 USER MOD Single : A 618 TYR OH : rot 180:sc= 0 USER MOD Single : A 624 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 625 ASN : amide:sc= 0 X(o=0,f=-0.00075) USER MOD Single : A 629 THR OG1 : rot 106:sc= 1.21 USER MOD Single : A 631 MET CE :methyl 169:sc= -0.0789 (180deg=-0.156) USER MOD Single : A 632 MET CE :methyl -120:sc= -0.0651 (180deg=-0.549) USER MOD Single : A 635 TYR OH : rot 30:sc= 0.828 USER MOD Single : A 636 ASN : amide:sc= -0.0135 K(o=-0.014,f=-1.5) USER MOD Single : A 638 SER OG : rot 180:sc= 0.025 USER MOD Single : A 641 LYS NZ :NH3+ 167:sc= 0.581 (180deg=-0.533) USER MOD Single : A 650 LYS NZ :NH3+ 172:sc= 1.3 (180deg=1.08) USER MOD Single : A 652 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00927) USER MOD Single : A 662 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 LYS NZ :NH3+ -176:sc= -0.096! (180deg=-0.407!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 579 -29.005 -25.622 -12.700 1.00 0.00 N ATOM 2 CA GLY A 579 -28.425 -26.843 -13.283 1.00 0.00 C ATOM 3 C GLY A 579 -26.936 -26.647 -13.530 1.00 0.00 C ATOM 4 O GLY A 579 -26.340 -25.775 -12.903 1.00 0.00 O ATOM 0 HA2 GLY A 579 -28.582 -27.687 -12.611 1.00 0.00 H new ATOM 0 HA3 GLY A 579 -28.929 -27.083 -14.219 1.00 0.00 H new ATOM 10 N ALA A 580 -26.350 -27.478 -14.407 1.00 0.00 N ATOM 11 CA ALA A 580 -24.977 -27.398 -14.926 1.00 0.00 C ATOM 12 C ALA A 580 -23.871 -27.158 -13.874 1.00 0.00 C ATOM 13 O ALA A 580 -22.828 -26.595 -14.200 1.00 0.00 O ATOM 14 CB ALA A 580 -24.944 -26.370 -16.067 1.00 0.00 C ATOM 0 H ALA A 580 -26.855 -28.274 -14.797 1.00 0.00 H new ATOM 0 HA ALA A 580 -24.724 -28.390 -15.301 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -23.931 -26.299 -16.463 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -25.623 -26.685 -16.860 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -25.255 -25.396 -15.689 1.00 0.00 H new ATOM 20 N MET A 581 -24.089 -27.565 -12.615 1.00 0.00 N ATOM 21 CA MET A 581 -23.347 -27.168 -11.410 1.00 0.00 C ATOM 22 C MET A 581 -23.488 -25.669 -11.094 1.00 0.00 C ATOM 23 O MET A 581 -23.762 -25.326 -9.945 1.00 0.00 O ATOM 24 CB MET A 581 -21.882 -27.640 -11.462 1.00 0.00 C ATOM 25 CG MET A 581 -21.176 -27.477 -10.119 1.00 0.00 C ATOM 26 SD MET A 581 -19.476 -28.089 -10.157 1.00 0.00 S ATOM 27 CE MET A 581 -19.001 -27.634 -8.478 1.00 0.00 C ATOM 0 H MET A 581 -24.837 -28.223 -12.398 1.00 0.00 H new ATOM 0 HA MET A 581 -23.808 -27.685 -10.568 1.00 0.00 H new ATOM 0 HB2 MET A 581 -21.850 -28.687 -11.763 1.00 0.00 H new ATOM 0 HB3 MET A 581 -21.346 -27.073 -12.223 1.00 0.00 H new ATOM 0 HG2 MET A 581 -21.174 -26.424 -9.838 1.00 0.00 H new ATOM 0 HG3 MET A 581 -21.735 -28.011 -9.350 1.00 0.00 H new ATOM 0 HE1 MET A 581 -17.968 -27.931 -8.299 1.00 0.00 H new ATOM 0 HE2 MET A 581 -19.095 -26.555 -8.353 1.00 0.00 H new ATOM 0 HE3 MET A 581 -19.653 -28.140 -7.766 1.00 0.00 H new ATOM 37 N GLY A 582 -23.358 -24.786 -12.087 1.00 0.00 N ATOM 38 CA GLY A 582 -23.750 -23.388 -12.020 1.00 0.00 C ATOM 39 C GLY A 582 -24.047 -22.887 -13.431 1.00 0.00 C ATOM 40 O GLY A 582 -23.656 -23.524 -14.409 1.00 0.00 O ATOM 0 H GLY A 582 -22.961 -25.041 -12.991 1.00 0.00 H new ATOM 0 HA2 GLY A 582 -24.630 -23.274 -11.387 1.00 0.00 H new ATOM 0 HA3 GLY A 582 -22.954 -22.795 -11.570 1.00 0.00 H new ATOM 44 N GLU A 583 -24.720 -21.738 -13.545 1.00 0.00 N ATOM 45 CA GLU A 583 -25.125 -21.157 -14.822 1.00 0.00 C ATOM 46 C GLU A 583 -24.842 -19.654 -14.783 1.00 0.00 C ATOM 47 O GLU A 583 -24.921 -19.018 -13.728 1.00 0.00 O ATOM 48 CB GLU A 583 -26.613 -21.447 -15.093 1.00 0.00 C ATOM 49 CG GLU A 583 -26.856 -22.926 -15.442 1.00 0.00 C ATOM 50 CD GLU A 583 -28.338 -23.267 -15.613 1.00 0.00 C ATOM 51 OE1 GLU A 583 -29.017 -22.573 -16.398 1.00 0.00 O ATOM 52 OE2 GLU A 583 -28.779 -24.235 -14.948 1.00 0.00 O ATOM 0 H GLU A 583 -25.001 -21.180 -12.739 1.00 0.00 H new ATOM 0 HA GLU A 583 -24.557 -21.604 -15.638 1.00 0.00 H new ATOM 0 HB2 GLU A 583 -27.201 -21.180 -14.215 1.00 0.00 H new ATOM 0 HB3 GLU A 583 -26.962 -20.819 -15.913 1.00 0.00 H new ATOM 0 HG2 GLU A 583 -26.325 -23.168 -16.363 1.00 0.00 H new ATOM 0 HG3 GLU A 583 -26.433 -23.553 -14.657 1.00 0.00 H new ATOM 59 N THR A 584 -24.494 -19.083 -15.938 1.00 0.00 N ATOM 60 CA THR A 584 -24.052 -17.704 -16.080 1.00 0.00 C ATOM 61 C THR A 584 -25.268 -16.769 -16.113 1.00 0.00 C ATOM 62 O THR A 584 -25.610 -16.233 -17.169 1.00 0.00 O ATOM 63 CB THR A 584 -23.184 -17.593 -17.350 1.00 0.00 C ATOM 64 OG1 THR A 584 -23.910 -18.086 -18.458 1.00 0.00 O ATOM 65 CG2 THR A 584 -21.875 -18.383 -17.232 1.00 0.00 C ATOM 0 H THR A 584 -24.514 -19.587 -16.824 1.00 0.00 H new ATOM 0 HA THR A 584 -23.444 -17.400 -15.228 1.00 0.00 H new ATOM 0 HB THR A 584 -22.933 -16.540 -17.481 1.00 0.00 H new ATOM 0 HG1 THR A 584 -24.788 -17.652 -18.493 1.00 0.00 H new ATOM 0 HG21 THR A 584 -21.300 -18.273 -18.151 1.00 0.00 H new ATOM 0 HG22 THR A 584 -21.294 -18.001 -16.392 1.00 0.00 H new ATOM 0 HG23 THR A 584 -22.100 -19.437 -17.068 1.00 0.00 H new ATOM 73 N GLY A 585 -25.937 -16.597 -14.967 1.00 0.00 N ATOM 74 CA GLY A 585 -27.152 -15.798 -14.868 1.00 0.00 C ATOM 75 C GLY A 585 -27.360 -15.248 -13.462 1.00 0.00 C ATOM 76 O GLY A 585 -28.264 -15.692 -12.760 1.00 0.00 O ATOM 0 H GLY A 585 -25.645 -17.012 -14.082 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -27.101 -14.972 -15.577 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -28.011 -16.407 -15.150 1.00 0.00 H new ATOM 80 N LYS A 586 -26.538 -14.274 -13.053 1.00 0.00 N ATOM 81 CA LYS A 586 -26.753 -13.474 -11.848 1.00 0.00 C ATOM 82 C LYS A 586 -26.100 -12.101 -12.026 1.00 0.00 C ATOM 83 O LYS A 586 -25.296 -11.918 -12.939 1.00 0.00 O ATOM 84 CB LYS A 586 -26.220 -14.206 -10.600 1.00 0.00 C ATOM 85 CG LYS A 586 -24.701 -14.451 -10.615 1.00 0.00 C ATOM 86 CD LYS A 586 -24.249 -15.126 -9.314 1.00 0.00 C ATOM 87 CE LYS A 586 -22.731 -15.335 -9.339 1.00 0.00 C ATOM 88 NZ LYS A 586 -22.234 -15.921 -8.075 1.00 0.00 N ATOM 0 H LYS A 586 -25.691 -14.018 -13.561 1.00 0.00 H new ATOM 0 HA LYS A 586 -27.822 -13.329 -11.696 1.00 0.00 H new ATOM 0 HB2 LYS A 586 -26.474 -13.624 -9.714 1.00 0.00 H new ATOM 0 HB3 LYS A 586 -26.731 -15.165 -10.509 1.00 0.00 H new ATOM 0 HG2 LYS A 586 -24.437 -15.078 -11.467 1.00 0.00 H new ATOM 0 HG3 LYS A 586 -24.176 -13.504 -10.741 1.00 0.00 H new ATOM 0 HD2 LYS A 586 -24.527 -14.510 -8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 586 -24.755 -16.084 -9.195 1.00 0.00 H new ATOM 0 HE2 LYS A 586 -22.468 -15.989 -10.170 1.00 0.00 H new ATOM 0 HE3 LYS A 586 -22.236 -14.380 -9.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 586 -21.203 -16.047 -8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 586 -22.462 -15.285 -7.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 586 -22.687 -16.844 -7.919 1.00 0.00 H new ATOM 102 N ILE A 587 -26.418 -11.172 -11.121 1.00 0.00 N ATOM 103 CA ILE A 587 -25.784 -9.871 -10.921 1.00 0.00 C ATOM 104 C ILE A 587 -25.748 -9.626 -9.403 1.00 0.00 C ATOM 105 O ILE A 587 -26.309 -10.427 -8.651 1.00 0.00 O ATOM 106 CB ILE A 587 -26.543 -8.745 -11.673 1.00 0.00 C ATOM 107 CG1 ILE A 587 -28.027 -8.636 -11.243 1.00 0.00 C ATOM 108 CG2 ILE A 587 -26.413 -8.925 -13.197 1.00 0.00 C ATOM 109 CD1 ILE A 587 -28.716 -7.360 -11.743 1.00 0.00 C ATOM 0 H ILE A 587 -27.182 -11.323 -10.462 1.00 0.00 H new ATOM 0 HA ILE A 587 -24.774 -9.865 -11.331 1.00 0.00 H new ATOM 0 HB ILE A 587 -26.073 -7.802 -11.395 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -28.570 -9.504 -11.617 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -28.085 -8.669 -10.155 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -26.952 -8.125 -13.705 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -25.361 -8.889 -13.479 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -26.834 -9.888 -13.487 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -29.752 -7.350 -11.405 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -28.197 -6.487 -11.347 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -28.689 -7.335 -12.832 1.00 0.00 H new ATOM 121 N ASP A 588 -25.135 -8.525 -8.951 1.00 0.00 N ATOM 122 CA ASP A 588 -25.221 -8.072 -7.564 1.00 0.00 C ATOM 123 C ASP A 588 -25.240 -6.537 -7.548 1.00 0.00 C ATOM 124 O ASP A 588 -24.705 -5.883 -8.453 1.00 0.00 O ATOM 125 CB ASP A 588 -24.071 -8.664 -6.729 1.00 0.00 C ATOM 126 CG ASP A 588 -24.322 -8.626 -5.211 1.00 0.00 C ATOM 127 OD1 ASP A 588 -25.151 -7.799 -4.756 1.00 0.00 O ATOM 128 OD2 ASP A 588 -23.713 -9.472 -4.522 1.00 0.00 O ATOM 0 H ASP A 588 -24.563 -7.923 -9.543 1.00 0.00 H new ATOM 0 HA ASP A 588 -26.143 -8.427 -7.104 1.00 0.00 H new ATOM 0 HB2 ASP A 588 -23.907 -9.697 -7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 588 -23.155 -8.117 -6.950 1.00 0.00 H new ATOM 133 N ILE A 589 -25.872 -5.972 -6.520 1.00 0.00 N ATOM 134 CA ILE A 589 -26.222 -4.567 -6.335 1.00 0.00 C ATOM 135 C ILE A 589 -25.670 -4.057 -4.984 1.00 0.00 C ATOM 136 O ILE A 589 -25.897 -2.910 -4.623 1.00 0.00 O ATOM 137 CB ILE A 589 -27.754 -4.349 -6.509 1.00 0.00 C ATOM 138 CG1 ILE A 589 -28.412 -5.182 -7.644 1.00 0.00 C ATOM 139 CG2 ILE A 589 -28.040 -2.868 -6.829 1.00 0.00 C ATOM 140 CD1 ILE A 589 -28.965 -6.538 -7.181 1.00 0.00 C ATOM 0 H ILE A 589 -26.178 -6.536 -5.727 1.00 0.00 H new ATOM 0 HA ILE A 589 -25.749 -3.965 -7.111 1.00 0.00 H new ATOM 0 HB ILE A 589 -28.184 -4.675 -5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -29.223 -4.601 -8.084 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -27.677 -5.350 -8.431 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -29.114 -2.723 -6.949 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -27.678 -2.243 -6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -27.530 -2.590 -7.752 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -29.408 -7.059 -8.030 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -28.155 -7.139 -6.768 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -29.725 -6.379 -6.416 1.00 0.00 H new ATOM 152 N ASP A 590 -24.873 -4.868 -4.282 1.00 0.00 N ATOM 153 CA ASP A 590 -24.067 -4.631 -3.081 1.00 0.00 C ATOM 154 C ASP A 590 -23.708 -3.161 -2.841 1.00 0.00 C ATOM 155 O ASP A 590 -24.105 -2.583 -1.829 1.00 0.00 O ATOM 156 CB ASP A 590 -22.804 -5.521 -3.164 1.00 0.00 C ATOM 157 CG ASP A 590 -22.087 -5.403 -4.520 1.00 0.00 C ATOM 158 OD1 ASP A 590 -22.433 -6.160 -5.452 1.00 0.00 O ATOM 159 OD2 ASP A 590 -21.326 -4.436 -4.732 1.00 0.00 O ATOM 0 H ASP A 590 -24.764 -5.836 -4.585 1.00 0.00 H new ATOM 0 HA ASP A 590 -24.672 -4.900 -2.215 1.00 0.00 H new ATOM 0 HB2 ASP A 590 -22.115 -5.243 -2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 590 -23.084 -6.561 -2.994 1.00 0.00 H new ATOM 164 N LYS A 591 -23.016 -2.550 -3.805 1.00 0.00 N ATOM 165 CA LYS A 591 -22.603 -1.156 -3.917 1.00 0.00 C ATOM 166 C LYS A 591 -23.702 -0.111 -3.688 1.00 0.00 C ATOM 167 O LYS A 591 -23.382 1.076 -3.625 1.00 0.00 O ATOM 168 CB LYS A 591 -21.893 -0.956 -5.273 1.00 0.00 C ATOM 169 CG LYS A 591 -22.760 -1.059 -6.553 1.00 0.00 C ATOM 170 CD LYS A 591 -23.147 -2.475 -7.025 1.00 0.00 C ATOM 171 CE LYS A 591 -21.956 -3.303 -7.524 1.00 0.00 C ATOM 172 NZ LYS A 591 -22.295 -4.735 -7.697 1.00 0.00 N ATOM 0 H LYS A 591 -22.698 -3.083 -4.614 1.00 0.00 H new ATOM 0 HA LYS A 591 -21.918 -0.972 -3.089 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -21.420 0.026 -5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -21.094 -1.694 -5.347 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -23.678 -0.495 -6.387 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -22.225 -0.566 -7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -23.628 -3.004 -6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -23.883 -2.394 -7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -21.608 -2.898 -8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -21.131 -3.211 -6.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -21.858 -5.092 -8.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -21.938 -5.277 -6.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -23.328 -4.842 -7.758 1.00 0.00 H new ATOM 186 N VAL A 592 -24.965 -0.526 -3.559 1.00 0.00 N ATOM 187 CA VAL A 592 -26.047 0.315 -3.043 1.00 0.00 C ATOM 188 C VAL A 592 -25.758 0.805 -1.611 1.00 0.00 C ATOM 189 O VAL A 592 -26.217 1.886 -1.244 1.00 0.00 O ATOM 190 CB VAL A 592 -27.399 -0.429 -3.159 1.00 0.00 C ATOM 191 CG1 VAL A 592 -27.556 -1.601 -2.173 1.00 0.00 C ATOM 192 CG2 VAL A 592 -28.598 0.517 -3.003 1.00 0.00 C ATOM 0 H VAL A 592 -25.268 -1.466 -3.813 1.00 0.00 H new ATOM 0 HA VAL A 592 -26.111 1.214 -3.656 1.00 0.00 H new ATOM 0 HB VAL A 592 -27.387 -0.843 -4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 592 -28.529 -2.070 -2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 592 -26.770 -2.334 -2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 592 -27.481 -1.229 -1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 592 -29.524 -0.051 -3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 592 -28.559 0.996 -2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 592 -28.564 1.279 -3.782 1.00 0.00 H new ATOM 202 N GLU A 593 -24.985 0.054 -0.813 1.00 0.00 N ATOM 203 CA GLU A 593 -24.562 0.439 0.533 1.00 0.00 C ATOM 204 C GLU A 593 -23.110 -0.029 0.732 1.00 0.00 C ATOM 205 O GLU A 593 -22.473 -0.482 -0.224 1.00 0.00 O ATOM 206 CB GLU A 593 -25.584 -0.102 1.560 1.00 0.00 C ATOM 207 CG GLU A 593 -25.779 0.797 2.798 1.00 0.00 C ATOM 208 CD GLU A 593 -25.093 0.255 4.052 1.00 0.00 C ATOM 209 OE1 GLU A 593 -23.895 0.579 4.215 1.00 0.00 O ATOM 210 OE2 GLU A 593 -25.759 -0.474 4.817 1.00 0.00 O ATOM 0 H GLU A 593 -24.630 -0.859 -1.097 1.00 0.00 H new ATOM 0 HA GLU A 593 -24.555 1.519 0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -26.546 -0.230 1.064 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -25.261 -1.089 1.890 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -25.390 1.792 2.581 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -26.846 0.907 2.994 1.00 0.00 H new ATOM 217 N GLY A 594 -22.518 0.149 1.920 1.00 0.00 N ATOM 218 CA GLY A 594 -21.118 -0.162 2.230 1.00 0.00 C ATOM 219 C GLY A 594 -20.132 0.845 1.680 1.00 0.00 C ATOM 220 O GLY A 594 -19.206 1.292 2.362 1.00 0.00 O ATOM 0 H GLY A 594 -23.021 0.528 2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 594 -20.999 -0.219 3.312 1.00 0.00 H new ATOM 0 HA3 GLY A 594 -20.878 -1.147 1.831 1.00 0.00 H new ATOM 224 N ARG A 595 -20.329 1.133 0.403 1.00 0.00 N ATOM 225 CA ARG A 595 -19.469 1.871 -0.468 1.00 0.00 C ATOM 226 C ARG A 595 -19.077 3.207 0.155 1.00 0.00 C ATOM 227 O ARG A 595 -19.864 4.148 0.226 1.00 0.00 O ATOM 228 CB ARG A 595 -20.211 1.989 -1.789 1.00 0.00 C ATOM 229 CG ARG A 595 -19.251 2.483 -2.854 1.00 0.00 C ATOM 230 CD ARG A 595 -20.038 2.959 -4.079 1.00 0.00 C ATOM 231 NE ARG A 595 -19.153 3.418 -5.162 1.00 0.00 N ATOM 232 CZ ARG A 595 -19.560 3.970 -6.313 1.00 0.00 C ATOM 233 NH1 ARG A 595 -20.861 4.125 -6.569 1.00 0.00 N ATOM 234 NH2 ARG A 595 -18.659 4.369 -7.211 1.00 0.00 N ATOM 0 H ARG A 595 -21.173 0.823 -0.079 1.00 0.00 H new ATOM 0 HA ARG A 595 -18.516 1.371 -0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 595 -20.625 1.022 -2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 595 -21.049 2.678 -1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 595 -18.644 3.299 -2.460 1.00 0.00 H new ATOM 0 HG3 ARG A 595 -18.566 1.684 -3.138 1.00 0.00 H new ATOM 0 HD2 ARG A 595 -20.666 2.146 -4.444 1.00 0.00 H new ATOM 0 HD3 ARG A 595 -20.705 3.771 -3.788 1.00 0.00 H new ATOM 0 HE ARG A 595 -18.148 3.307 -5.025 1.00 0.00 H new ATOM 0 HH11 ARG A 595 -21.555 3.822 -5.885 1.00 0.00 H new ATOM 0 HH12 ARG A 595 -21.161 4.546 -7.448 1.00 0.00 H new ATOM 0 HH21 ARG A 595 -17.664 4.254 -7.021 1.00 0.00 H new ATOM 0 HH22 ARG A 595 -18.965 4.790 -8.088 1.00 0.00 H new ATOM 248 N THR A 596 -17.829 3.253 0.600 1.00 0.00 N ATOM 249 CA THR A 596 -17.213 4.346 1.340 1.00 0.00 C ATOM 250 C THR A 596 -15.735 4.458 0.931 1.00 0.00 C ATOM 251 O THR A 596 -15.183 3.498 0.386 1.00 0.00 O ATOM 252 CB THR A 596 -17.360 4.098 2.859 1.00 0.00 C ATOM 253 OG1 THR A 596 -17.212 2.731 3.201 1.00 0.00 O ATOM 254 CG2 THR A 596 -18.703 4.605 3.394 1.00 0.00 C ATOM 0 H THR A 596 -17.180 2.481 0.445 1.00 0.00 H new ATOM 0 HA THR A 596 -17.711 5.287 1.106 1.00 0.00 H new ATOM 0 HB THR A 596 -16.553 4.662 3.326 1.00 0.00 H new ATOM 0 HG1 THR A 596 -18.092 2.300 3.212 1.00 0.00 H new ATOM 0 HG21 THR A 596 -18.765 4.411 4.465 1.00 0.00 H new ATOM 0 HG22 THR A 596 -18.785 5.677 3.214 1.00 0.00 H new ATOM 0 HG23 THR A 596 -19.516 4.088 2.884 1.00 0.00 H new ATOM 262 N PRO A 597 -15.075 5.609 1.172 1.00 0.00 N ATOM 263 CA PRO A 597 -13.659 5.791 0.873 1.00 0.00 C ATOM 264 C PRO A 597 -12.799 5.008 1.875 1.00 0.00 C ATOM 265 O PRO A 597 -12.430 5.523 2.930 1.00 0.00 O ATOM 266 CB PRO A 597 -13.423 7.306 0.917 1.00 0.00 C ATOM 267 CG PRO A 597 -14.470 7.797 1.917 1.00 0.00 C ATOM 268 CD PRO A 597 -15.648 6.853 1.674 1.00 0.00 C ATOM 0 HA PRO A 597 -13.376 5.402 -0.105 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -12.411 7.546 1.244 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -13.558 7.763 -0.063 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -14.108 7.735 2.943 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -14.743 8.837 1.738 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -16.206 6.681 2.595 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -16.346 7.279 0.953 1.00 0.00 H new ATOM 276 N LYS A 598 -12.478 3.754 1.545 1.00 0.00 N ATOM 277 CA LYS A 598 -11.583 2.898 2.316 1.00 0.00 C ATOM 278 C LYS A 598 -10.727 2.092 1.337 1.00 0.00 C ATOM 279 O LYS A 598 -11.180 1.790 0.234 1.00 0.00 O ATOM 280 CB LYS A 598 -12.430 1.999 3.236 1.00 0.00 C ATOM 281 CG LYS A 598 -11.578 1.164 4.205 1.00 0.00 C ATOM 282 CD LYS A 598 -12.454 0.400 5.203 1.00 0.00 C ATOM 283 CE LYS A 598 -11.559 -0.448 6.115 1.00 0.00 C ATOM 284 NZ LYS A 598 -12.347 -1.226 7.096 1.00 0.00 N ATOM 0 H LYS A 598 -12.846 3.297 0.710 1.00 0.00 H new ATOM 0 HA LYS A 598 -10.913 3.479 2.950 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -13.119 2.620 3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -13.036 1.331 2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -10.967 0.459 3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -10.893 1.817 4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -13.042 1.099 5.798 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -13.160 -0.238 4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -10.963 -1.129 5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -10.861 0.201 6.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -11.704 -1.785 7.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -12.896 -0.576 7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -12.995 -1.865 6.592 1.00 0.00 H new ATOM 298 N SER A 599 -9.523 1.717 1.774 1.00 0.00 N ATOM 299 CA SER A 599 -8.565 0.900 1.042 1.00 0.00 C ATOM 300 C SER A 599 -7.879 -0.045 2.036 1.00 0.00 C ATOM 301 O SER A 599 -8.119 0.045 3.243 1.00 0.00 O ATOM 302 CB SER A 599 -7.533 1.805 0.350 1.00 0.00 C ATOM 303 OG SER A 599 -8.157 2.761 -0.485 1.00 0.00 O ATOM 0 H SER A 599 -9.177 1.991 2.694 1.00 0.00 H new ATOM 0 HA SER A 599 -9.070 0.315 0.274 1.00 0.00 H new ATOM 0 HB2 SER A 599 -6.933 2.315 1.103 1.00 0.00 H new ATOM 0 HB3 SER A 599 -6.851 1.194 -0.241 1.00 0.00 H new ATOM 0 HG SER A 599 -7.473 3.321 -0.909 1.00 0.00 H new ATOM 309 N GLU A 600 -7.000 -0.922 1.545 1.00 0.00 N ATOM 310 CA GLU A 600 -6.151 -1.787 2.352 1.00 0.00 C ATOM 311 C GLU A 600 -4.790 -1.864 1.661 1.00 0.00 C ATOM 312 O GLU A 600 -4.710 -1.781 0.434 1.00 0.00 O ATOM 313 CB GLU A 600 -6.806 -3.179 2.461 1.00 0.00 C ATOM 314 CG GLU A 600 -6.097 -4.122 3.447 1.00 0.00 C ATOM 315 CD GLU A 600 -6.593 -5.562 3.299 1.00 0.00 C ATOM 316 OE1 GLU A 600 -7.661 -5.881 3.861 1.00 0.00 O ATOM 317 OE2 GLU A 600 -5.887 -6.347 2.621 1.00 0.00 O ATOM 0 H GLU A 600 -6.859 -1.050 0.543 1.00 0.00 H new ATOM 0 HA GLU A 600 -6.024 -1.399 3.363 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -7.844 -3.059 2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -6.819 -3.643 1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.021 -4.087 3.276 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -6.269 -3.780 4.467 1.00 0.00 H new ATOM 324 N ARG A 601 -3.728 -2.042 2.450 1.00 0.00 N ATOM 325 CA ARG A 601 -2.401 -2.445 2.012 1.00 0.00 C ATOM 326 C ARG A 601 -1.754 -3.174 3.185 1.00 0.00 C ATOM 327 O ARG A 601 -2.213 -3.045 4.320 1.00 0.00 O ATOM 328 CB ARG A 601 -1.586 -1.218 1.559 1.00 0.00 C ATOM 329 CG ARG A 601 -1.257 -0.211 2.679 1.00 0.00 C ATOM 330 CD ARG A 601 0.154 -0.414 3.257 1.00 0.00 C ATOM 331 NE ARG A 601 0.472 0.598 4.278 1.00 0.00 N ATOM 332 CZ ARG A 601 1.643 0.736 4.919 1.00 0.00 C ATOM 333 NH1 ARG A 601 2.650 -0.109 4.694 1.00 0.00 N ATOM 334 NH2 ARG A 601 1.809 1.731 5.791 1.00 0.00 N ATOM 0 H ARG A 601 -3.778 -1.901 3.459 1.00 0.00 H new ATOM 0 HA ARG A 601 -2.446 -3.108 1.148 1.00 0.00 H new ATOM 0 HB2 ARG A 601 -0.653 -1.563 1.115 1.00 0.00 H new ATOM 0 HB3 ARG A 601 -2.140 -0.701 0.776 1.00 0.00 H new ATOM 0 HG2 ARG A 601 -1.344 0.803 2.289 1.00 0.00 H new ATOM 0 HG3 ARG A 601 -1.991 -0.309 3.479 1.00 0.00 H new ATOM 0 HD2 ARG A 601 0.229 -1.409 3.695 1.00 0.00 H new ATOM 0 HD3 ARG A 601 0.888 -0.364 2.453 1.00 0.00 H new ATOM 0 HE ARG A 601 -0.268 1.257 4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 601 2.536 -0.872 4.027 1.00 0.00 H new ATOM 0 HH12 ARG A 601 3.534 0.008 5.189 1.00 0.00 H new ATOM 0 HH21 ARG A 601 1.047 2.385 5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 601 2.698 1.838 6.279 1.00 0.00 H new ATOM 348 N ASP A 602 -0.661 -3.884 2.925 1.00 0.00 N ATOM 349 CA ASP A 602 0.170 -4.538 3.926 1.00 0.00 C ATOM 350 C ASP A 602 1.557 -4.715 3.335 1.00 0.00 C ATOM 351 O ASP A 602 1.672 -4.725 2.118 1.00 0.00 O ATOM 352 CB ASP A 602 -0.393 -5.921 4.253 1.00 0.00 C ATOM 353 CG ASP A 602 0.438 -6.574 5.353 1.00 0.00 C ATOM 354 OD1 ASP A 602 0.462 -6.102 6.506 1.00 0.00 O ATOM 355 OD2 ASP A 602 1.249 -7.455 5.015 1.00 0.00 O ATOM 0 H ASP A 602 -0.318 -4.024 1.975 1.00 0.00 H new ATOM 0 HA ASP A 602 0.197 -3.936 4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 602 -1.431 -5.834 4.573 1.00 0.00 H new ATOM 0 HB3 ASP A 602 -0.386 -6.546 3.360 1.00 0.00 H new ATOM 360 N LYS A 603 2.601 -4.926 4.139 1.00 0.00 N ATOM 361 CA LYS A 603 3.925 -5.215 3.595 1.00 0.00 C ATOM 362 C LYS A 603 3.906 -6.454 2.686 1.00 0.00 C ATOM 363 O LYS A 603 4.553 -6.429 1.643 1.00 0.00 O ATOM 364 CB LYS A 603 5.026 -5.314 4.665 1.00 0.00 C ATOM 365 CG LYS A 603 4.778 -4.696 6.053 1.00 0.00 C ATOM 366 CD LYS A 603 3.808 -5.454 6.990 1.00 0.00 C ATOM 367 CE LYS A 603 3.810 -6.990 6.852 1.00 0.00 C ATOM 368 NZ LYS A 603 2.592 -7.601 7.422 1.00 0.00 N ATOM 0 H LYS A 603 2.555 -4.902 5.158 1.00 0.00 H new ATOM 0 HA LYS A 603 4.186 -4.351 2.983 1.00 0.00 H new ATOM 0 HB2 LYS A 603 5.248 -6.371 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 603 5.925 -4.853 4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 603 5.738 -4.604 6.560 1.00 0.00 H new ATOM 0 HG3 LYS A 603 4.394 -3.686 5.912 1.00 0.00 H new ATOM 0 HD2 LYS A 603 4.055 -5.200 8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 603 2.796 -5.092 6.806 1.00 0.00 H new ATOM 0 HE2 LYS A 603 3.891 -7.259 5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 603 4.688 -7.397 7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 603 2.339 -8.448 6.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 603 2.768 -7.869 8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 603 1.809 -6.917 7.382 1.00 0.00 H new ATOM 382 N PHE A 604 3.143 -7.503 3.030 1.00 0.00 N ATOM 383 CA PHE A 604 2.965 -8.686 2.190 1.00 0.00 C ATOM 384 C PHE A 604 2.383 -8.285 0.831 1.00 0.00 C ATOM 385 O PHE A 604 2.912 -8.670 -0.211 1.00 0.00 O ATOM 386 CB PHE A 604 2.037 -9.700 2.891 1.00 0.00 C ATOM 387 CG PHE A 604 2.456 -10.202 4.271 1.00 0.00 C ATOM 388 CD1 PHE A 604 3.803 -10.479 4.576 1.00 0.00 C ATOM 389 CD2 PHE A 604 1.475 -10.413 5.263 1.00 0.00 C ATOM 390 CE1 PHE A 604 4.164 -10.934 5.856 1.00 0.00 C ATOM 391 CE2 PHE A 604 1.836 -10.867 6.544 1.00 0.00 C ATOM 392 CZ PHE A 604 3.183 -11.127 6.842 1.00 0.00 C ATOM 0 H PHE A 604 2.629 -7.549 3.910 1.00 0.00 H new ATOM 0 HA PHE A 604 3.936 -9.154 2.030 1.00 0.00 H new ATOM 0 HB2 PHE A 604 1.051 -9.245 2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 604 1.929 -10.565 2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 604 4.563 -10.341 3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 604 0.436 -10.224 5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 604 5.201 -11.136 6.082 1.00 0.00 H new ATOM 0 HE2 PHE A 604 1.077 -11.016 7.298 1.00 0.00 H new ATOM 0 HZ PHE A 604 3.464 -11.474 7.825 1.00 0.00 H new ATOM 402 N ARG A 605 1.311 -7.479 0.849 1.00 0.00 N ATOM 403 CA ARG A 605 0.712 -6.888 -0.343 1.00 0.00 C ATOM 404 C ARG A 605 1.763 -6.063 -1.098 1.00 0.00 C ATOM 405 O ARG A 605 2.008 -6.347 -2.261 1.00 0.00 O ATOM 406 CB ARG A 605 -0.528 -6.049 0.035 1.00 0.00 C ATOM 407 CG ARG A 605 -1.869 -6.804 0.093 1.00 0.00 C ATOM 408 CD ARG A 605 -2.264 -7.154 1.534 1.00 0.00 C ATOM 409 NE ARG A 605 -3.673 -7.545 1.660 1.00 0.00 N ATOM 410 CZ ARG A 605 -4.267 -8.715 1.412 1.00 0.00 C ATOM 411 NH1 ARG A 605 -3.600 -9.747 0.893 1.00 0.00 N ATOM 412 NH2 ARG A 605 -5.559 -8.813 1.706 1.00 0.00 N ATOM 0 H ARG A 605 0.832 -7.219 1.711 1.00 0.00 H new ATOM 0 HA ARG A 605 0.370 -7.679 -1.010 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -0.349 -5.593 1.009 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -0.624 -5.236 -0.685 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.650 -6.193 -0.360 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -1.797 -7.718 -0.496 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -1.633 -7.968 1.891 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.071 -6.295 2.177 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.296 -6.807 1.989 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.608 -9.655 0.674 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.082 -10.628 0.715 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -6.054 -8.014 2.103 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -6.056 -9.687 1.534 1.00 0.00 H new ATOM 426 N LEU A 606 2.421 -5.093 -0.458 1.00 0.00 N ATOM 427 CA LEU A 606 3.379 -4.180 -1.069 1.00 0.00 C ATOM 428 C LEU A 606 4.457 -4.988 -1.782 1.00 0.00 C ATOM 429 O LEU A 606 4.767 -4.701 -2.938 1.00 0.00 O ATOM 430 CB LEU A 606 4.019 -3.265 -0.006 1.00 0.00 C ATOM 431 CG LEU A 606 3.117 -2.210 0.674 1.00 0.00 C ATOM 432 CD1 LEU A 606 3.915 -1.523 1.792 1.00 0.00 C ATOM 433 CD2 LEU A 606 2.622 -1.169 -0.330 1.00 0.00 C ATOM 0 H LEU A 606 2.293 -4.919 0.539 1.00 0.00 H new ATOM 0 HA LEU A 606 2.857 -3.548 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 606 4.438 -3.900 0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 606 4.853 -2.741 -0.473 1.00 0.00 H new ATOM 0 HG LEU A 606 2.242 -2.711 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 606 3.289 -0.776 2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 606 4.230 -2.267 2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 606 4.794 -1.038 1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 606 1.991 -0.442 0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 606 3.476 -0.658 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 606 2.046 -1.663 -1.113 1.00 0.00 H new ATOM 445 N LEU A 607 4.988 -6.024 -1.117 1.00 0.00 N ATOM 446 CA LEU A 607 5.971 -6.890 -1.734 1.00 0.00 C ATOM 447 C LEU A 607 5.375 -7.594 -2.958 1.00 0.00 C ATOM 448 O LEU A 607 5.993 -7.581 -4.018 1.00 0.00 O ATOM 449 CB LEU A 607 6.596 -7.880 -0.725 1.00 0.00 C ATOM 450 CG LEU A 607 7.732 -8.707 -1.379 1.00 0.00 C ATOM 451 CD1 LEU A 607 9.105 -8.187 -0.955 1.00 0.00 C ATOM 452 CD2 LEU A 607 7.603 -10.199 -1.046 1.00 0.00 C ATOM 0 H LEU A 607 4.747 -6.272 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 607 6.795 -6.267 -2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 607 6.989 -7.331 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 607 5.826 -8.552 -0.346 1.00 0.00 H new ATOM 0 HG LEU A 607 7.636 -8.591 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 607 9.883 -8.786 -1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 607 9.211 -7.146 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 607 9.202 -8.257 0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 607 8.415 -10.749 -1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 607 7.654 -10.336 0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 607 6.648 -10.573 -1.415 1.00 0.00 H new ATOM 464 N LEU A 608 4.188 -8.199 -2.844 1.00 0.00 N ATOM 465 CA LEU A 608 3.643 -9.036 -3.905 1.00 0.00 C ATOM 466 C LEU A 608 3.303 -8.190 -5.134 1.00 0.00 C ATOM 467 O LEU A 608 3.501 -8.619 -6.267 1.00 0.00 O ATOM 468 CB LEU A 608 2.391 -9.729 -3.334 1.00 0.00 C ATOM 469 CG LEU A 608 1.674 -10.675 -4.308 1.00 0.00 C ATOM 470 CD1 LEU A 608 2.513 -11.929 -4.571 1.00 0.00 C ATOM 471 CD2 LEU A 608 0.313 -11.083 -3.731 1.00 0.00 C ATOM 0 H LEU A 608 3.588 -8.121 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 608 4.369 -9.781 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 608 2.679 -10.294 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 608 1.686 -8.963 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 608 1.531 -10.148 -5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 608 1.983 -12.583 -5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 608 3.471 -11.642 -5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 608 2.683 -12.457 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 608 -0.191 -11.754 -4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 608 0.459 -11.591 -2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 608 -0.298 -10.194 -3.578 1.00 0.00 H new ATOM 483 N GLU A 609 2.815 -6.975 -4.911 1.00 0.00 N ATOM 484 CA GLU A 609 2.452 -6.022 -5.937 1.00 0.00 C ATOM 485 C GLU A 609 3.718 -5.481 -6.616 1.00 0.00 C ATOM 486 O GLU A 609 3.737 -5.335 -7.837 1.00 0.00 O ATOM 487 CB GLU A 609 1.542 -4.957 -5.312 1.00 0.00 C ATOM 488 CG GLU A 609 0.267 -5.592 -4.701 1.00 0.00 C ATOM 489 CD GLU A 609 -0.734 -6.147 -5.719 1.00 0.00 C ATOM 490 OE1 GLU A 609 -1.061 -5.474 -6.721 1.00 0.00 O ATOM 491 OE2 GLU A 609 -1.169 -7.309 -5.554 1.00 0.00 O ATOM 0 H GLU A 609 2.657 -6.618 -3.968 1.00 0.00 H new ATOM 0 HA GLU A 609 1.878 -6.484 -6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 609 2.088 -4.418 -4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 609 1.259 -4.227 -6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 609 0.566 -6.399 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 609 -0.237 -4.842 -4.091 1.00 0.00 H new ATOM 498 N LEU A 610 4.828 -5.318 -5.884 1.00 0.00 N ATOM 499 CA LEU A 610 6.111 -5.050 -6.525 1.00 0.00 C ATOM 500 C LEU A 610 6.562 -6.239 -7.372 1.00 0.00 C ATOM 501 O LEU A 610 7.141 -6.029 -8.434 1.00 0.00 O ATOM 502 CB LEU A 610 7.196 -4.742 -5.481 1.00 0.00 C ATOM 503 CG LEU A 610 7.168 -3.318 -4.907 1.00 0.00 C ATOM 504 CD1 LEU A 610 7.904 -3.314 -3.570 1.00 0.00 C ATOM 505 CD2 LEU A 610 7.896 -2.333 -5.820 1.00 0.00 C ATOM 0 H LEU A 610 4.860 -5.367 -4.866 1.00 0.00 H new ATOM 0 HA LEU A 610 5.972 -4.181 -7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 610 7.097 -5.450 -4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 610 8.172 -4.915 -5.934 1.00 0.00 H new ATOM 0 HG LEU A 610 6.125 -3.019 -4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 610 7.892 -2.308 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 610 7.411 -4.000 -2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 610 8.936 -3.631 -3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 610 7.857 -1.335 -5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 610 8.936 -2.640 -5.931 1.00 0.00 H new ATOM 0 HD23 LEU A 610 7.415 -2.320 -6.798 1.00 0.00 H new ATOM 517 N ILE A 611 6.300 -7.483 -6.954 1.00 0.00 N ATOM 518 CA ILE A 611 6.660 -8.635 -7.779 1.00 0.00 C ATOM 519 C ILE A 611 5.923 -8.534 -9.117 1.00 0.00 C ATOM 520 O ILE A 611 6.564 -8.716 -10.147 1.00 0.00 O ATOM 521 CB ILE A 611 6.445 -9.995 -7.066 1.00 0.00 C ATOM 522 CG1 ILE A 611 7.318 -10.081 -5.799 1.00 0.00 C ATOM 523 CG2 ILE A 611 6.813 -11.176 -7.985 1.00 0.00 C ATOM 524 CD1 ILE A 611 6.984 -11.229 -4.859 1.00 0.00 C ATOM 0 H ILE A 611 5.850 -7.712 -6.068 1.00 0.00 H new ATOM 0 HA ILE A 611 7.734 -8.606 -7.965 1.00 0.00 H new ATOM 0 HB ILE A 611 5.389 -10.056 -6.804 1.00 0.00 H new ATOM 0 HG12 ILE A 611 8.361 -10.172 -6.102 1.00 0.00 H new ATOM 0 HG13 ILE A 611 7.226 -9.144 -5.250 1.00 0.00 H new ATOM 0 HG21 ILE A 611 6.651 -12.114 -7.454 1.00 0.00 H new ATOM 0 HG22 ILE A 611 6.188 -11.151 -8.878 1.00 0.00 H new ATOM 0 HG23 ILE A 611 7.861 -11.099 -8.274 1.00 0.00 H new ATOM 0 HD11 ILE A 611 7.654 -11.202 -3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 611 5.953 -11.133 -4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 611 7.106 -12.176 -5.384 1.00 0.00 H new ATOM 536 N LYS A 612 4.628 -8.180 -9.147 1.00 0.00 N ATOM 537 CA LYS A 612 3.886 -8.218 -10.411 1.00 0.00 C ATOM 538 C LYS A 612 4.250 -7.016 -11.272 1.00 0.00 C ATOM 539 O LYS A 612 4.304 -7.143 -12.496 1.00 0.00 O ATOM 540 CB LYS A 612 2.362 -8.366 -10.251 1.00 0.00 C ATOM 541 CG LYS A 612 1.750 -7.447 -9.194 1.00 0.00 C ATOM 542 CD LYS A 612 0.255 -7.167 -9.357 1.00 0.00 C ATOM 543 CE LYS A 612 -0.589 -8.210 -8.621 1.00 0.00 C ATOM 544 NZ LYS A 612 -1.869 -7.626 -8.175 1.00 0.00 N ATOM 0 H LYS A 612 4.089 -7.874 -8.337 1.00 0.00 H new ATOM 0 HA LYS A 612 4.197 -9.131 -10.919 1.00 0.00 H new ATOM 0 HB2 LYS A 612 1.886 -8.165 -11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 612 2.134 -9.400 -9.993 1.00 0.00 H new ATOM 0 HG2 LYS A 612 1.915 -7.890 -8.212 1.00 0.00 H new ATOM 0 HG3 LYS A 612 2.284 -6.497 -9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 612 0.025 -6.173 -8.973 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -0.004 -7.168 -10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -0.780 -9.059 -9.277 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -0.038 -8.590 -7.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -2.167 -8.080 -7.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -1.749 -6.605 -8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -2.594 -7.781 -8.904 1.00 0.00 H new ATOM 558 N GLU A 613 4.545 -5.867 -10.651 1.00 0.00 N ATOM 559 CA GLU A 613 4.904 -4.673 -11.395 1.00 0.00 C ATOM 560 C GLU A 613 6.284 -4.809 -12.055 1.00 0.00 C ATOM 561 O GLU A 613 6.579 -4.070 -12.991 1.00 0.00 O ATOM 562 CB GLU A 613 4.718 -3.408 -10.545 1.00 0.00 C ATOM 563 CG GLU A 613 5.964 -3.008 -9.766 1.00 0.00 C ATOM 564 CD GLU A 613 5.766 -1.708 -8.981 1.00 0.00 C ATOM 565 OE1 GLU A 613 5.124 -1.703 -7.907 1.00 0.00 O ATOM 566 OE2 GLU A 613 6.326 -0.676 -9.406 1.00 0.00 O ATOM 0 H GLU A 613 4.540 -5.748 -9.638 1.00 0.00 H new ATOM 0 HA GLU A 613 4.210 -4.559 -12.228 1.00 0.00 H new ATOM 0 HB2 GLU A 613 4.426 -2.583 -11.195 1.00 0.00 H new ATOM 0 HB3 GLU A 613 3.898 -3.568 -9.845 1.00 0.00 H new ATOM 0 HG2 GLU A 613 6.232 -3.809 -9.077 1.00 0.00 H new ATOM 0 HG3 GLU A 613 6.799 -2.889 -10.456 1.00 0.00 H new ATOM 573 N TYR A 614 7.104 -5.768 -11.597 1.00 0.00 N ATOM 574 CA TYR A 614 8.454 -5.994 -12.097 1.00 0.00 C ATOM 575 C TYR A 614 8.550 -7.300 -12.883 1.00 0.00 C ATOM 576 O TYR A 614 9.389 -7.405 -13.772 1.00 0.00 O ATOM 577 CB TYR A 614 9.474 -5.919 -10.949 1.00 0.00 C ATOM 578 CG TYR A 614 9.911 -4.493 -10.655 1.00 0.00 C ATOM 579 CD1 TYR A 614 10.749 -3.828 -11.573 1.00 0.00 C ATOM 580 CD2 TYR A 614 9.446 -3.807 -9.515 1.00 0.00 C ATOM 581 CE1 TYR A 614 11.106 -2.484 -11.363 1.00 0.00 C ATOM 582 CE2 TYR A 614 9.793 -2.460 -9.302 1.00 0.00 C ATOM 583 CZ TYR A 614 10.624 -1.789 -10.230 1.00 0.00 C ATOM 584 OH TYR A 614 10.967 -0.481 -10.053 1.00 0.00 O ATOM 0 H TYR A 614 6.835 -6.415 -10.856 1.00 0.00 H new ATOM 0 HA TYR A 614 8.699 -5.198 -12.800 1.00 0.00 H new ATOM 0 HB2 TYR A 614 9.038 -6.355 -10.050 1.00 0.00 H new ATOM 0 HB3 TYR A 614 10.348 -6.519 -11.203 1.00 0.00 H new ATOM 0 HD1 TYR A 614 11.119 -4.353 -12.441 1.00 0.00 H new ATOM 0 HD2 TYR A 614 8.819 -4.319 -8.800 1.00 0.00 H new ATOM 0 HE1 TYR A 614 11.750 -1.981 -12.069 1.00 0.00 H new ATOM 0 HE2 TYR A 614 9.425 -1.939 -8.431 1.00 0.00 H new ATOM 0 HH TYR A 614 10.341 -0.060 -9.428 1.00 0.00 H new ATOM 594 N GLU A 615 7.647 -8.253 -12.636 1.00 0.00 N ATOM 595 CA GLU A 615 7.430 -9.412 -13.479 1.00 0.00 C ATOM 596 C GLU A 615 7.237 -8.976 -14.926 1.00 0.00 C ATOM 597 O GLU A 615 8.004 -9.396 -15.785 1.00 0.00 O ATOM 598 CB GLU A 615 6.234 -10.224 -12.972 1.00 0.00 C ATOM 599 CG GLU A 615 6.659 -11.352 -12.020 1.00 0.00 C ATOM 600 CD GLU A 615 5.479 -12.149 -11.453 1.00 0.00 C ATOM 601 OE1 GLU A 615 4.399 -11.562 -11.231 1.00 0.00 O ATOM 602 OE2 GLU A 615 5.688 -13.357 -11.201 1.00 0.00 O ATOM 0 H GLU A 615 7.035 -8.231 -11.820 1.00 0.00 H new ATOM 0 HA GLU A 615 8.308 -10.056 -13.436 1.00 0.00 H new ATOM 0 HB2 GLU A 615 5.538 -9.560 -12.458 1.00 0.00 H new ATOM 0 HB3 GLU A 615 5.700 -10.650 -13.821 1.00 0.00 H new ATOM 0 HG2 GLU A 615 7.326 -12.032 -12.550 1.00 0.00 H new ATOM 0 HG3 GLU A 615 7.229 -10.925 -11.195 1.00 0.00 H new ATOM 609 N ASP A 616 6.246 -8.122 -15.198 1.00 0.00 N ATOM 610 CA ASP A 616 5.852 -7.758 -16.558 1.00 0.00 C ATOM 611 C ASP A 616 7.013 -7.099 -17.307 1.00 0.00 C ATOM 612 O ASP A 616 7.187 -7.305 -18.505 1.00 0.00 O ATOM 613 CB ASP A 616 4.632 -6.832 -16.492 1.00 0.00 C ATOM 614 CG ASP A 616 4.022 -6.601 -17.875 1.00 0.00 C ATOM 615 OD1 ASP A 616 3.547 -7.601 -18.459 1.00 0.00 O ATOM 616 OD2 ASP A 616 3.993 -5.428 -18.308 1.00 0.00 O ATOM 0 H ASP A 616 5.693 -7.662 -14.475 1.00 0.00 H new ATOM 0 HA ASP A 616 5.586 -8.658 -17.112 1.00 0.00 H new ATOM 0 HB2 ASP A 616 3.881 -7.265 -15.831 1.00 0.00 H new ATOM 0 HB3 ASP A 616 4.924 -5.875 -16.059 1.00 0.00 H new ATOM 621 N ASP A 617 7.862 -6.382 -16.567 1.00 0.00 N ATOM 622 CA ASP A 617 9.028 -5.680 -17.080 1.00 0.00 C ATOM 623 C ASP A 617 10.134 -6.626 -17.521 1.00 0.00 C ATOM 624 O ASP A 617 10.805 -6.396 -18.524 1.00 0.00 O ATOM 625 CB ASP A 617 9.550 -4.786 -15.965 1.00 0.00 C ATOM 626 CG ASP A 617 10.738 -3.915 -16.380 1.00 0.00 C ATOM 627 OD1 ASP A 617 10.533 -3.029 -17.242 1.00 0.00 O ATOM 628 OD2 ASP A 617 11.829 -4.132 -15.804 1.00 0.00 O ATOM 0 H ASP A 617 7.747 -6.274 -15.559 1.00 0.00 H new ATOM 0 HA ASP A 617 8.731 -5.108 -17.959 1.00 0.00 H new ATOM 0 HB2 ASP A 617 8.742 -4.142 -15.619 1.00 0.00 H new ATOM 0 HB3 ASP A 617 9.845 -5.408 -15.120 1.00 0.00 H new ATOM 633 N TYR A 618 10.302 -7.716 -16.770 1.00 0.00 N ATOM 634 CA TYR A 618 11.325 -8.720 -17.018 1.00 0.00 C ATOM 635 C TYR A 618 10.731 -9.915 -17.770 1.00 0.00 C ATOM 636 O TYR A 618 11.451 -10.866 -18.079 1.00 0.00 O ATOM 637 CB TYR A 618 11.942 -9.105 -15.668 1.00 0.00 C ATOM 638 CG TYR A 618 13.295 -8.494 -15.373 1.00 0.00 C ATOM 639 CD1 TYR A 618 13.386 -7.126 -15.058 1.00 0.00 C ATOM 640 CD2 TYR A 618 14.451 -9.298 -15.374 1.00 0.00 C ATOM 641 CE1 TYR A 618 14.629 -6.555 -14.737 1.00 0.00 C ATOM 642 CE2 TYR A 618 15.698 -8.735 -15.052 1.00 0.00 C ATOM 643 CZ TYR A 618 15.791 -7.362 -14.727 1.00 0.00 C ATOM 644 OH TYR A 618 17.001 -6.828 -14.405 1.00 0.00 O ATOM 0 H TYR A 618 9.718 -7.925 -15.960 1.00 0.00 H new ATOM 0 HA TYR A 618 12.114 -8.329 -17.660 1.00 0.00 H new ATOM 0 HB2 TYR A 618 11.251 -8.815 -14.876 1.00 0.00 H new ATOM 0 HB3 TYR A 618 12.036 -10.190 -15.627 1.00 0.00 H new ATOM 0 HD1 TYR A 618 12.497 -6.512 -15.063 1.00 0.00 H new ATOM 0 HD2 TYR A 618 14.380 -10.347 -15.622 1.00 0.00 H new ATOM 0 HE1 TYR A 618 14.697 -5.504 -14.499 1.00 0.00 H new ATOM 0 HE2 TYR A 618 16.585 -9.351 -15.053 1.00 0.00 H new ATOM 0 HH TYR A 618 17.688 -7.525 -14.448 1.00 0.00 H new ATOM 654 N GLY A 619 9.424 -9.868 -18.070 1.00 0.00 N ATOM 655 CA GLY A 619 8.749 -10.916 -18.842 1.00 0.00 C ATOM 656 C GLY A 619 8.336 -12.129 -17.997 1.00 0.00 C ATOM 657 O GLY A 619 8.104 -13.207 -18.540 1.00 0.00 O ATOM 0 H GLY A 619 8.810 -9.105 -17.785 1.00 0.00 H new ATOM 0 HA2 GLY A 619 7.862 -10.494 -19.315 1.00 0.00 H new ATOM 0 HA3 GLY A 619 9.409 -11.249 -19.643 1.00 0.00 H new ATOM 661 N GLY A 620 8.243 -11.950 -16.677 1.00 0.00 N ATOM 662 CA GLY A 620 7.674 -12.878 -15.708 1.00 0.00 C ATOM 663 C GLY A 620 8.685 -13.330 -14.655 1.00 0.00 C ATOM 664 O GLY A 620 8.715 -14.501 -14.277 1.00 0.00 O ATOM 0 H GLY A 620 8.586 -11.098 -16.233 1.00 0.00 H new ATOM 0 HA2 GLY A 620 6.827 -12.404 -15.212 1.00 0.00 H new ATOM 0 HA3 GLY A 620 7.288 -13.752 -16.233 1.00 0.00 H new ATOM 668 N ARG A 621 9.532 -12.403 -14.199 1.00 0.00 N ATOM 669 CA ARG A 621 10.571 -12.596 -13.190 1.00 0.00 C ATOM 670 C ARG A 621 10.784 -11.226 -12.540 1.00 0.00 C ATOM 671 O ARG A 621 10.614 -10.238 -13.235 1.00 0.00 O ATOM 672 CB ARG A 621 11.815 -13.099 -13.946 1.00 0.00 C ATOM 673 CG ARG A 621 13.048 -13.322 -13.068 1.00 0.00 C ATOM 674 CD ARG A 621 14.259 -13.802 -13.885 1.00 0.00 C ATOM 675 NE ARG A 621 14.011 -15.091 -14.563 1.00 0.00 N ATOM 676 CZ ARG A 621 14.332 -16.319 -14.127 1.00 0.00 C ATOM 677 NH1 ARG A 621 14.972 -16.492 -12.974 1.00 0.00 N ATOM 678 NH2 ARG A 621 14.004 -17.391 -14.847 1.00 0.00 N ATOM 0 H ARG A 621 9.508 -11.444 -14.545 1.00 0.00 H new ATOM 0 HA ARG A 621 10.328 -13.318 -12.410 1.00 0.00 H new ATOM 0 HB2 ARG A 621 11.566 -14.036 -14.445 1.00 0.00 H new ATOM 0 HB3 ARG A 621 12.066 -12.379 -14.725 1.00 0.00 H new ATOM 0 HG2 ARG A 621 13.301 -12.393 -12.556 1.00 0.00 H new ATOM 0 HG3 ARG A 621 12.816 -14.057 -12.298 1.00 0.00 H new ATOM 0 HD2 ARG A 621 14.513 -13.047 -14.629 1.00 0.00 H new ATOM 0 HD3 ARG A 621 15.121 -13.902 -13.226 1.00 0.00 H new ATOM 0 HE ARG A 621 13.541 -15.042 -15.467 1.00 0.00 H new ATOM 0 HH11 ARG A 621 15.227 -15.684 -12.406 1.00 0.00 H new ATOM 0 HH12 ARG A 621 15.208 -17.433 -12.658 1.00 0.00 H new ATOM 0 HH21 ARG A 621 13.508 -17.279 -15.731 1.00 0.00 H new ATOM 0 HH22 ARG A 621 14.249 -18.323 -14.514 1.00 0.00 H new ATOM 692 N ALA A 622 11.152 -11.116 -11.263 1.00 0.00 N ATOM 693 CA ALA A 622 11.260 -9.825 -10.578 1.00 0.00 C ATOM 694 C ALA A 622 12.540 -9.780 -9.729 1.00 0.00 C ATOM 695 O ALA A 622 12.632 -10.541 -8.770 1.00 0.00 O ATOM 696 CB ALA A 622 10.009 -9.601 -9.724 1.00 0.00 C ATOM 0 H ALA A 622 11.383 -11.916 -10.675 1.00 0.00 H new ATOM 0 HA ALA A 622 11.326 -9.021 -11.311 1.00 0.00 H new ATOM 0 HB1 ALA A 622 10.085 -8.642 -9.212 1.00 0.00 H new ATOM 0 HB2 ALA A 622 9.127 -9.602 -10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 622 9.924 -10.400 -8.987 1.00 0.00 H new ATOM 702 N PRO A 623 13.546 -8.945 -10.050 1.00 0.00 N ATOM 703 CA PRO A 623 14.830 -8.926 -9.348 1.00 0.00 C ATOM 704 C PRO A 623 14.667 -8.547 -7.868 1.00 0.00 C ATOM 705 O PRO A 623 14.248 -7.434 -7.540 1.00 0.00 O ATOM 706 CB PRO A 623 15.712 -7.941 -10.123 1.00 0.00 C ATOM 707 CG PRO A 623 14.719 -7.046 -10.859 1.00 0.00 C ATOM 708 CD PRO A 623 13.520 -7.947 -11.108 1.00 0.00 C ATOM 0 HA PRO A 623 15.290 -9.914 -9.323 1.00 0.00 H new ATOM 0 HB2 PRO A 623 16.347 -7.363 -9.452 1.00 0.00 H new ATOM 0 HB3 PRO A 623 16.372 -8.460 -10.819 1.00 0.00 H new ATOM 0 HG2 PRO A 623 14.447 -6.177 -10.261 1.00 0.00 H new ATOM 0 HG3 PRO A 623 15.137 -6.671 -11.793 1.00 0.00 H new ATOM 0 HD2 PRO A 623 12.591 -7.377 -11.085 1.00 0.00 H new ATOM 0 HD3 PRO A 623 13.581 -8.417 -12.090 1.00 0.00 H new ATOM 716 N THR A 624 15.029 -9.463 -6.962 1.00 0.00 N ATOM 717 CA THR A 624 14.828 -9.341 -5.521 1.00 0.00 C ATOM 718 C THR A 624 15.582 -8.128 -4.971 1.00 0.00 C ATOM 719 O THR A 624 15.096 -7.443 -4.072 1.00 0.00 O ATOM 720 CB THR A 624 15.286 -10.635 -4.821 1.00 0.00 C ATOM 721 OG1 THR A 624 14.799 -11.770 -5.504 1.00 0.00 O ATOM 722 CG2 THR A 624 14.768 -10.723 -3.389 1.00 0.00 C ATOM 0 H THR A 624 15.485 -10.337 -7.225 1.00 0.00 H new ATOM 0 HA THR A 624 13.767 -9.191 -5.323 1.00 0.00 H new ATOM 0 HB THR A 624 16.376 -10.610 -4.822 1.00 0.00 H new ATOM 0 HG1 THR A 624 15.101 -12.582 -5.046 1.00 0.00 H new ATOM 0 HG21 THR A 624 15.114 -11.650 -2.933 1.00 0.00 H new ATOM 0 HG22 THR A 624 15.141 -9.875 -2.815 1.00 0.00 H new ATOM 0 HG23 THR A 624 13.678 -10.707 -3.395 1.00 0.00 H new ATOM 730 N ASN A 625 16.746 -7.825 -5.559 1.00 0.00 N ATOM 731 CA ASN A 625 17.547 -6.672 -5.174 1.00 0.00 C ATOM 732 C ASN A 625 16.764 -5.376 -5.395 1.00 0.00 C ATOM 733 O ASN A 625 16.839 -4.454 -4.576 1.00 0.00 O ATOM 734 CB ASN A 625 18.863 -6.636 -5.969 1.00 0.00 C ATOM 735 CG ASN A 625 19.733 -7.863 -5.712 1.00 0.00 C ATOM 736 OD1 ASN A 625 20.035 -8.194 -4.574 1.00 0.00 O ATOM 737 ND2 ASN A 625 20.135 -8.575 -6.756 1.00 0.00 N ATOM 0 H ASN A 625 17.153 -8.377 -6.314 1.00 0.00 H new ATOM 0 HA ASN A 625 17.783 -6.762 -4.114 1.00 0.00 H new ATOM 0 HB2 ASN A 625 18.639 -6.570 -7.034 1.00 0.00 H new ATOM 0 HB3 ASN A 625 19.420 -5.737 -5.704 1.00 0.00 H new ATOM 0 HD21 ASN A 625 20.703 -9.410 -6.615 1.00 0.00 H new ATOM 0 HD22 ASN A 625 19.876 -8.287 -7.700 1.00 0.00 H new ATOM 744 N ILE A 626 16.001 -5.308 -6.494 1.00 0.00 N ATOM 745 CA ILE A 626 15.170 -4.160 -6.803 1.00 0.00 C ATOM 746 C ILE A 626 13.969 -4.170 -5.868 1.00 0.00 C ATOM 747 O ILE A 626 13.692 -3.131 -5.294 1.00 0.00 O ATOM 748 CB ILE A 626 14.762 -4.151 -8.287 1.00 0.00 C ATOM 749 CG1 ILE A 626 15.984 -4.198 -9.236 1.00 0.00 C ATOM 750 CG2 ILE A 626 13.861 -2.952 -8.613 1.00 0.00 C ATOM 751 CD1 ILE A 626 16.991 -3.051 -9.083 1.00 0.00 C ATOM 0 H ILE A 626 15.950 -6.054 -7.188 1.00 0.00 H new ATOM 0 HA ILE A 626 15.730 -3.238 -6.644 1.00 0.00 H new ATOM 0 HB ILE A 626 14.190 -5.063 -8.457 1.00 0.00 H new ATOM 0 HG12 ILE A 626 16.508 -5.140 -9.077 1.00 0.00 H new ATOM 0 HG13 ILE A 626 15.622 -4.204 -10.264 1.00 0.00 H new ATOM 0 HG21 ILE A 626 13.591 -2.976 -9.669 1.00 0.00 H new ATOM 0 HG22 ILE A 626 12.957 -3.001 -8.006 1.00 0.00 H new ATOM 0 HG23 ILE A 626 14.394 -2.026 -8.396 1.00 0.00 H new ATOM 0 HD11 ILE A 626 17.805 -3.184 -9.795 1.00 0.00 H new ATOM 0 HD12 ILE A 626 16.492 -2.101 -9.275 1.00 0.00 H new ATOM 0 HD13 ILE A 626 17.392 -3.052 -8.069 1.00 0.00 H new ATOM 763 N LEU A 627 13.301 -5.312 -5.650 1.00 0.00 N ATOM 764 CA LEU A 627 12.189 -5.414 -4.698 1.00 0.00 C ATOM 765 C LEU A 627 12.549 -4.837 -3.327 1.00 0.00 C ATOM 766 O LEU A 627 11.779 -4.055 -2.773 1.00 0.00 O ATOM 767 CB LEU A 627 11.751 -6.878 -4.545 1.00 0.00 C ATOM 768 CG LEU A 627 10.686 -7.286 -5.580 1.00 0.00 C ATOM 769 CD1 LEU A 627 11.079 -8.561 -6.332 1.00 0.00 C ATOM 770 CD2 LEU A 627 9.353 -7.460 -4.866 1.00 0.00 C ATOM 0 H LEU A 627 13.516 -6.187 -6.128 1.00 0.00 H new ATOM 0 HA LEU A 627 11.366 -4.825 -5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 627 12.621 -7.527 -4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 627 11.355 -7.033 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 627 10.602 -6.499 -6.330 1.00 0.00 H new ATOM 0 HD11 LEU A 627 10.301 -8.813 -7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 627 12.020 -8.398 -6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 627 11.196 -9.380 -5.623 1.00 0.00 H new ATOM 0 HD21 LEU A 627 8.589 -7.749 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 627 9.446 -8.235 -4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 627 9.068 -6.520 -4.393 1.00 0.00 H new ATOM 782 N ILE A 628 13.711 -5.216 -2.787 1.00 0.00 N ATOM 783 CA ILE A 628 14.199 -4.716 -1.502 1.00 0.00 C ATOM 784 C ILE A 628 14.403 -3.197 -1.605 1.00 0.00 C ATOM 785 O ILE A 628 13.801 -2.438 -0.839 1.00 0.00 O ATOM 786 CB ILE A 628 15.468 -5.501 -1.083 1.00 0.00 C ATOM 787 CG1 ILE A 628 15.107 -6.973 -0.754 1.00 0.00 C ATOM 788 CG2 ILE A 628 16.150 -4.855 0.135 1.00 0.00 C ATOM 789 CD1 ILE A 628 16.324 -7.907 -0.764 1.00 0.00 C ATOM 0 H ILE A 628 14.342 -5.882 -3.233 1.00 0.00 H new ATOM 0 HA ILE A 628 13.472 -4.881 -0.707 1.00 0.00 H new ATOM 0 HB ILE A 628 16.163 -5.475 -1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 628 14.633 -7.014 0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 628 14.375 -7.332 -1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 628 17.036 -5.430 0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 628 16.440 -3.833 -0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 628 15.457 -4.843 0.976 1.00 0.00 H new ATOM 0 HD11 ILE A 628 16.006 -8.922 -0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 628 16.785 -7.893 -1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 628 17.047 -7.570 -0.021 1.00 0.00 H new ATOM 801 N THR A 629 15.222 -2.760 -2.567 1.00 0.00 N ATOM 802 CA THR A 629 15.555 -1.355 -2.793 1.00 0.00 C ATOM 803 C THR A 629 14.278 -0.508 -2.917 1.00 0.00 C ATOM 804 O THR A 629 14.119 0.487 -2.217 1.00 0.00 O ATOM 805 CB THR A 629 16.453 -1.242 -4.040 1.00 0.00 C ATOM 806 OG1 THR A 629 17.576 -2.097 -3.925 1.00 0.00 O ATOM 807 CG2 THR A 629 16.976 0.182 -4.241 1.00 0.00 C ATOM 0 H THR A 629 15.681 -3.391 -3.224 1.00 0.00 H new ATOM 0 HA THR A 629 16.108 -0.963 -1.939 1.00 0.00 H new ATOM 0 HB THR A 629 15.834 -1.526 -4.891 1.00 0.00 H new ATOM 0 HG1 THR A 629 17.460 -2.871 -4.515 1.00 0.00 H new ATOM 0 HG21 THR A 629 17.604 0.217 -5.131 1.00 0.00 H new ATOM 0 HG22 THR A 629 16.135 0.865 -4.364 1.00 0.00 H new ATOM 0 HG23 THR A 629 17.562 0.481 -3.371 1.00 0.00 H new ATOM 815 N GLU A 630 13.340 -0.934 -3.761 1.00 0.00 N ATOM 816 CA GLU A 630 12.055 -0.298 -3.985 1.00 0.00 C ATOM 817 C GLU A 630 11.251 -0.243 -2.695 1.00 0.00 C ATOM 818 O GLU A 630 10.708 0.806 -2.375 1.00 0.00 O ATOM 819 CB GLU A 630 11.275 -1.076 -5.054 1.00 0.00 C ATOM 820 CG GLU A 630 11.789 -0.821 -6.476 1.00 0.00 C ATOM 821 CD GLU A 630 11.275 0.506 -7.030 1.00 0.00 C ATOM 822 OE1 GLU A 630 11.744 1.561 -6.562 1.00 0.00 O ATOM 823 OE2 GLU A 630 10.363 0.457 -7.895 1.00 0.00 O ATOM 0 H GLU A 630 13.467 -1.771 -4.331 1.00 0.00 H new ATOM 0 HA GLU A 630 12.225 0.722 -4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 630 11.337 -2.142 -4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 630 10.222 -0.801 -5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 630 12.879 -0.817 -6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 630 11.474 -1.635 -7.129 1.00 0.00 H new ATOM 830 N MET A 631 11.179 -1.328 -1.922 1.00 0.00 N ATOM 831 CA MET A 631 10.428 -1.318 -0.673 1.00 0.00 C ATOM 832 C MET A 631 10.983 -0.280 0.311 1.00 0.00 C ATOM 833 O MET A 631 10.190 0.443 0.927 1.00 0.00 O ATOM 834 CB MET A 631 10.474 -2.698 -0.020 1.00 0.00 C ATOM 835 CG MET A 631 9.436 -3.690 -0.545 1.00 0.00 C ATOM 836 SD MET A 631 7.720 -3.278 -0.120 1.00 0.00 S ATOM 837 CE MET A 631 7.508 -4.274 1.370 1.00 0.00 C ATOM 0 H MET A 631 11.629 -2.217 -2.140 1.00 0.00 H new ATOM 0 HA MET A 631 9.398 -1.053 -0.913 1.00 0.00 H new ATOM 0 HB2 MET A 631 11.468 -3.121 -0.167 1.00 0.00 H new ATOM 0 HB3 MET A 631 10.333 -2.581 1.055 1.00 0.00 H new ATOM 0 HG2 MET A 631 9.524 -3.749 -1.630 1.00 0.00 H new ATOM 0 HG3 MET A 631 9.667 -4.680 -0.152 1.00 0.00 H new ATOM 0 HE1 MET A 631 6.581 -3.991 1.868 1.00 0.00 H new ATOM 0 HE2 MET A 631 7.467 -5.329 1.100 1.00 0.00 H new ATOM 0 HE3 MET A 631 8.348 -4.105 2.044 1.00 0.00 H new ATOM 847 N MET A 632 12.317 -0.192 0.470 1.00 0.00 N ATOM 848 CA MET A 632 12.895 0.743 1.448 1.00 0.00 C ATOM 849 C MET A 632 12.817 2.180 0.934 1.00 0.00 C ATOM 850 O MET A 632 12.906 3.111 1.731 1.00 0.00 O ATOM 851 CB MET A 632 14.332 0.395 1.905 1.00 0.00 C ATOM 852 CG MET A 632 15.182 -0.397 0.915 1.00 0.00 C ATOM 853 SD MET A 632 16.971 -0.145 1.035 1.00 0.00 S ATOM 854 CE MET A 632 17.330 -1.299 2.373 1.00 0.00 C ATOM 0 H MET A 632 12.998 -0.743 -0.052 1.00 0.00 H new ATOM 0 HA MET A 632 12.281 0.642 2.343 1.00 0.00 H new ATOM 0 HB2 MET A 632 14.852 1.325 2.136 1.00 0.00 H new ATOM 0 HB3 MET A 632 14.268 -0.174 2.833 1.00 0.00 H new ATOM 0 HG2 MET A 632 14.973 -1.458 1.053 1.00 0.00 H new ATOM 0 HG3 MET A 632 14.865 -0.139 -0.095 1.00 0.00 H new ATOM 0 HE1 MET A 632 17.769 -0.759 3.212 1.00 0.00 H new ATOM 0 HE2 MET A 632 16.407 -1.781 2.695 1.00 0.00 H new ATOM 0 HE3 MET A 632 18.032 -2.056 2.022 1.00 0.00 H new ATOM 864 N ASP A 633 12.603 2.365 -0.369 1.00 0.00 N ATOM 865 CA ASP A 633 12.472 3.671 -0.981 1.00 0.00 C ATOM 866 C ASP A 633 11.030 4.134 -0.875 1.00 0.00 C ATOM 867 O ASP A 633 10.715 5.180 -0.308 1.00 0.00 O ATOM 868 CB ASP A 633 12.879 3.547 -2.450 1.00 0.00 C ATOM 869 CG ASP A 633 12.998 4.929 -3.087 1.00 0.00 C ATOM 870 OD1 ASP A 633 14.088 5.526 -2.958 1.00 0.00 O ATOM 871 OD2 ASP A 633 11.981 5.378 -3.661 1.00 0.00 O ATOM 0 H ASP A 633 12.516 1.595 -1.032 1.00 0.00 H new ATOM 0 HA ASP A 633 13.109 4.399 -0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 633 13.830 3.021 -2.527 1.00 0.00 H new ATOM 0 HB3 ASP A 633 12.141 2.953 -2.990 1.00 0.00 H new ATOM 876 N ARG A 634 10.142 3.302 -1.418 1.00 0.00 N ATOM 877 CA ARG A 634 8.789 3.682 -1.765 1.00 0.00 C ATOM 878 C ARG A 634 7.874 3.518 -0.563 1.00 0.00 C ATOM 879 O ARG A 634 6.865 4.218 -0.479 1.00 0.00 O ATOM 880 CB ARG A 634 8.334 2.806 -2.940 1.00 0.00 C ATOM 881 CG ARG A 634 9.163 3.068 -4.216 1.00 0.00 C ATOM 882 CD ARG A 634 8.866 2.114 -5.382 1.00 0.00 C ATOM 883 NE ARG A 634 7.452 1.731 -5.540 1.00 0.00 N ATOM 884 CZ ARG A 634 6.976 0.959 -6.530 1.00 0.00 C ATOM 885 NH1 ARG A 634 7.720 0.629 -7.581 1.00 0.00 N ATOM 886 NH2 ARG A 634 5.736 0.478 -6.448 1.00 0.00 N ATOM 0 H ARG A 634 10.355 2.327 -1.630 1.00 0.00 H new ATOM 0 HA ARG A 634 8.749 4.730 -2.060 1.00 0.00 H new ATOM 0 HB2 ARG A 634 8.419 1.755 -2.662 1.00 0.00 H new ATOM 0 HB3 ARG A 634 7.281 2.997 -3.147 1.00 0.00 H new ATOM 0 HG2 ARG A 634 8.982 4.091 -4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 634 10.222 2.996 -3.966 1.00 0.00 H new ATOM 0 HD2 ARG A 634 9.204 2.581 -6.307 1.00 0.00 H new ATOM 0 HD3 ARG A 634 9.457 1.208 -5.248 1.00 0.00 H new ATOM 0 HE ARG A 634 6.787 2.077 -4.848 1.00 0.00 H new ATOM 0 HH11 ARG A 634 8.681 0.964 -7.651 1.00 0.00 H new ATOM 0 HH12 ARG A 634 7.330 0.041 -8.317 1.00 0.00 H new ATOM 0 HH21 ARG A 634 5.157 0.697 -5.638 1.00 0.00 H new ATOM 0 HH22 ARG A 634 5.366 -0.109 -7.196 1.00 0.00 H new ATOM 900 N TYR A 635 8.218 2.612 0.364 1.00 0.00 N ATOM 901 CA TYR A 635 7.361 2.265 1.488 1.00 0.00 C ATOM 902 C TYR A 635 8.121 2.257 2.821 1.00 0.00 C ATOM 903 O TYR A 635 7.518 1.967 3.853 1.00 0.00 O ATOM 904 CB TYR A 635 6.680 0.926 1.173 1.00 0.00 C ATOM 905 CG TYR A 635 5.971 0.894 -0.179 1.00 0.00 C ATOM 906 CD1 TYR A 635 4.914 1.787 -0.446 1.00 0.00 C ATOM 907 CD2 TYR A 635 6.430 0.043 -1.204 1.00 0.00 C ATOM 908 CE1 TYR A 635 4.348 1.859 -1.732 1.00 0.00 C ATOM 909 CE2 TYR A 635 5.865 0.100 -2.491 1.00 0.00 C ATOM 910 CZ TYR A 635 4.831 1.022 -2.766 1.00 0.00 C ATOM 911 OH TYR A 635 4.326 1.117 -4.031 1.00 0.00 O ATOM 0 H TYR A 635 9.102 2.103 0.348 1.00 0.00 H new ATOM 0 HA TYR A 635 6.595 3.029 1.618 1.00 0.00 H new ATOM 0 HB2 TYR A 635 7.429 0.134 1.198 1.00 0.00 H new ATOM 0 HB3 TYR A 635 5.956 0.705 1.957 1.00 0.00 H new ATOM 0 HD1 TYR A 635 4.536 2.421 0.342 1.00 0.00 H new ATOM 0 HD2 TYR A 635 7.224 -0.660 -0.999 1.00 0.00 H new ATOM 0 HE1 TYR A 635 3.545 2.553 -1.930 1.00 0.00 H new ATOM 0 HE2 TYR A 635 6.221 -0.560 -3.268 1.00 0.00 H new ATOM 0 HH TYR A 635 4.033 2.037 -4.198 1.00 0.00 H new ATOM 921 N ASN A 636 9.416 2.607 2.796 1.00 0.00 N ATOM 922 CA ASN A 636 10.364 2.603 3.911 1.00 0.00 C ATOM 923 C ASN A 636 10.225 1.358 4.794 1.00 0.00 C ATOM 924 O ASN A 636 10.029 1.428 6.008 1.00 0.00 O ATOM 925 CB ASN A 636 10.300 3.924 4.684 1.00 0.00 C ATOM 926 CG ASN A 636 11.587 4.196 5.468 1.00 0.00 C ATOM 927 OD1 ASN A 636 12.386 3.312 5.752 1.00 0.00 O ATOM 928 ND2 ASN A 636 11.833 5.454 5.809 1.00 0.00 N ATOM 0 H ASN A 636 9.856 2.922 1.931 1.00 0.00 H new ATOM 0 HA ASN A 636 11.371 2.535 3.499 1.00 0.00 H new ATOM 0 HB2 ASN A 636 10.121 4.743 3.987 1.00 0.00 H new ATOM 0 HB3 ASN A 636 9.455 3.900 5.372 1.00 0.00 H new ATOM 0 HD21 ASN A 636 12.690 5.688 6.310 1.00 0.00 H new ATOM 0 HD22 ASN A 636 11.165 6.187 5.571 1.00 0.00 H new ATOM 935 N VAL A 637 10.325 0.198 4.146 1.00 0.00 N ATOM 936 CA VAL A 637 10.381 -1.105 4.794 1.00 0.00 C ATOM 937 C VAL A 637 11.840 -1.559 4.724 1.00 0.00 C ATOM 938 O VAL A 637 12.386 -1.694 3.631 1.00 0.00 O ATOM 939 CB VAL A 637 9.410 -2.084 4.106 1.00 0.00 C ATOM 940 CG1 VAL A 637 9.363 -3.424 4.845 1.00 0.00 C ATOM 941 CG2 VAL A 637 7.977 -1.537 4.035 1.00 0.00 C ATOM 0 H VAL A 637 10.370 0.141 3.129 1.00 0.00 H new ATOM 0 HA VAL A 637 10.064 -1.063 5.836 1.00 0.00 H new ATOM 0 HB VAL A 637 9.793 -2.217 3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 637 8.670 -4.095 4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 637 10.358 -3.869 4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 637 9.028 -3.263 5.870 1.00 0.00 H new ATOM 0 HG21 VAL A 637 7.334 -2.265 3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 637 7.608 -1.352 5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 637 7.971 -0.605 3.469 1.00 0.00 H new ATOM 951 N SER A 638 12.489 -1.739 5.879 1.00 0.00 N ATOM 952 CA SER A 638 13.899 -2.084 5.986 1.00 0.00 C ATOM 953 C SER A 638 14.147 -3.450 5.361 1.00 0.00 C ATOM 954 O SER A 638 13.285 -4.320 5.434 1.00 0.00 O ATOM 955 CB SER A 638 14.293 -2.115 7.468 1.00 0.00 C ATOM 956 OG SER A 638 13.704 -1.041 8.178 1.00 0.00 O ATOM 0 H SER A 638 12.031 -1.645 6.785 1.00 0.00 H new ATOM 0 HA SER A 638 14.498 -1.341 5.460 1.00 0.00 H new ATOM 0 HB2 SER A 638 13.981 -3.061 7.910 1.00 0.00 H new ATOM 0 HB3 SER A 638 15.378 -2.063 7.560 1.00 0.00 H new ATOM 0 HG SER A 638 13.971 -1.086 9.120 1.00 0.00 H new ATOM 962 N GLU A 639 15.353 -3.666 4.835 1.00 0.00 N ATOM 963 CA GLU A 639 15.764 -4.867 4.123 1.00 0.00 C ATOM 964 C GLU A 639 15.354 -6.147 4.848 1.00 0.00 C ATOM 965 O GLU A 639 14.832 -7.055 4.212 1.00 0.00 O ATOM 966 CB GLU A 639 17.283 -4.792 3.910 1.00 0.00 C ATOM 967 CG GLU A 639 17.876 -6.078 3.335 1.00 0.00 C ATOM 968 CD GLU A 639 19.325 -5.862 2.900 1.00 0.00 C ATOM 969 OE1 GLU A 639 19.510 -5.405 1.750 1.00 0.00 O ATOM 970 OE2 GLU A 639 20.220 -6.130 3.731 1.00 0.00 O ATOM 0 H GLU A 639 16.100 -2.975 4.899 1.00 0.00 H new ATOM 0 HA GLU A 639 15.253 -4.909 3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 639 17.508 -3.964 3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 639 17.766 -4.571 4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 639 17.830 -6.870 4.082 1.00 0.00 H new ATOM 0 HG3 GLU A 639 17.282 -6.409 2.483 1.00 0.00 H new ATOM 977 N GLU A 640 15.524 -6.201 6.171 1.00 0.00 N ATOM 978 CA GLU A 640 15.195 -7.392 6.959 1.00 0.00 C ATOM 979 C GLU A 640 13.674 -7.591 6.998 1.00 0.00 C ATOM 980 O GLU A 640 13.152 -8.689 6.792 1.00 0.00 O ATOM 981 CB GLU A 640 15.777 -7.217 8.370 1.00 0.00 C ATOM 982 CG GLU A 640 15.544 -8.450 9.253 1.00 0.00 C ATOM 983 CD GLU A 640 16.185 -8.277 10.631 1.00 0.00 C ATOM 984 OE1 GLU A 640 15.678 -7.426 11.395 1.00 0.00 O ATOM 985 OE2 GLU A 640 17.171 -8.998 10.902 1.00 0.00 O ATOM 0 H GLU A 640 15.891 -5.426 6.724 1.00 0.00 H new ATOM 0 HA GLU A 640 15.629 -8.283 6.505 1.00 0.00 H new ATOM 0 HB2 GLU A 640 16.847 -7.022 8.298 1.00 0.00 H new ATOM 0 HB3 GLU A 640 15.325 -6.344 8.842 1.00 0.00 H new ATOM 0 HG2 GLU A 640 14.474 -8.621 9.367 1.00 0.00 H new ATOM 0 HG3 GLU A 640 15.958 -9.332 8.765 1.00 0.00 H new ATOM 992 N LYS A 641 12.970 -6.476 7.206 1.00 0.00 N ATOM 993 CA LYS A 641 11.521 -6.350 7.253 1.00 0.00 C ATOM 994 C LYS A 641 10.891 -6.597 5.879 1.00 0.00 C ATOM 995 O LYS A 641 9.679 -6.784 5.821 1.00 0.00 O ATOM 996 CB LYS A 641 11.192 -4.938 7.780 1.00 0.00 C ATOM 997 CG LYS A 641 10.277 -4.886 9.006 1.00 0.00 C ATOM 998 CD LYS A 641 8.763 -4.802 8.743 1.00 0.00 C ATOM 999 CE LYS A 641 8.063 -6.143 8.522 1.00 0.00 C ATOM 1000 NZ LYS A 641 8.124 -7.012 9.713 1.00 0.00 N ATOM 0 H LYS A 641 13.433 -5.580 7.356 1.00 0.00 H new ATOM 0 HA LYS A 641 11.101 -7.105 7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 641 12.127 -4.434 8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 641 10.725 -4.369 6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 641 10.468 -5.774 9.609 1.00 0.00 H new ATOM 0 HG3 LYS A 641 10.565 -4.024 9.608 1.00 0.00 H new ATOM 0 HD2 LYS A 641 8.292 -4.300 9.588 1.00 0.00 H new ATOM 0 HD3 LYS A 641 8.597 -4.176 7.867 1.00 0.00 H new ATOM 0 HE2 LYS A 641 7.020 -5.966 8.257 1.00 0.00 H new ATOM 0 HE3 LYS A 641 8.524 -6.656 7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 7.460 -7.804 9.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 9.089 -7.383 9.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 7.866 -6.462 10.557 1.00 0.00 H new ATOM 1014 N VAL A 642 11.686 -6.593 4.801 1.00 0.00 N ATOM 1015 CA VAL A 642 11.322 -7.080 3.468 1.00 0.00 C ATOM 1016 C VAL A 642 11.705 -8.552 3.300 1.00 0.00 C ATOM 1017 O VAL A 642 10.882 -9.329 2.826 1.00 0.00 O ATOM 1018 CB VAL A 642 11.964 -6.231 2.343 1.00 0.00 C ATOM 1019 CG1 VAL A 642 11.432 -6.662 0.969 1.00 0.00 C ATOM 1020 CG2 VAL A 642 11.660 -4.737 2.461 1.00 0.00 C ATOM 0 H VAL A 642 12.640 -6.235 4.838 1.00 0.00 H new ATOM 0 HA VAL A 642 10.240 -6.984 3.381 1.00 0.00 H new ATOM 0 HB VAL A 642 13.037 -6.396 2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 642 11.895 -6.054 0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 642 11.672 -7.712 0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 642 10.351 -6.527 0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 642 12.140 -4.202 1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 642 10.582 -4.580 2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 642 12.041 -4.362 3.411 1.00 0.00 H new ATOM 1030 N GLU A 643 12.921 -8.961 3.665 1.00 0.00 N ATOM 1031 CA GLU A 643 13.402 -10.326 3.462 1.00 0.00 C ATOM 1032 C GLU A 643 12.578 -11.356 4.235 1.00 0.00 C ATOM 1033 O GLU A 643 12.486 -12.514 3.818 1.00 0.00 O ATOM 1034 CB GLU A 643 14.894 -10.425 3.818 1.00 0.00 C ATOM 1035 CG GLU A 643 15.750 -10.543 2.548 1.00 0.00 C ATOM 1036 CD GLU A 643 15.493 -11.867 1.814 1.00 0.00 C ATOM 1037 OE1 GLU A 643 15.568 -12.922 2.490 1.00 0.00 O ATOM 1038 OE2 GLU A 643 15.191 -11.817 0.604 1.00 0.00 O ATOM 0 H GLU A 643 13.603 -8.349 4.113 1.00 0.00 H new ATOM 0 HA GLU A 643 13.278 -10.562 2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 643 15.196 -9.545 4.386 1.00 0.00 H new ATOM 0 HB3 GLU A 643 15.063 -11.291 4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 643 15.531 -9.709 1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 643 16.805 -10.471 2.812 1.00 0.00 H new ATOM 1045 N GLU A 644 11.923 -10.941 5.323 1.00 0.00 N ATOM 1046 CA GLU A 644 10.915 -11.772 5.957 1.00 0.00 C ATOM 1047 C GLU A 644 9.724 -12.004 5.009 1.00 0.00 C ATOM 1048 O GLU A 644 9.265 -13.130 4.853 1.00 0.00 O ATOM 1049 CB GLU A 644 10.508 -11.210 7.328 1.00 0.00 C ATOM 1050 CG GLU A 644 9.408 -10.155 7.218 1.00 0.00 C ATOM 1051 CD GLU A 644 9.006 -9.521 8.541 1.00 0.00 C ATOM 1052 OE1 GLU A 644 9.869 -8.900 9.203 1.00 0.00 O ATOM 1053 OE2 GLU A 644 7.786 -9.481 8.836 1.00 0.00 O ATOM 0 H GLU A 644 12.076 -10.040 5.775 1.00 0.00 H new ATOM 0 HA GLU A 644 11.344 -12.754 6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 644 10.164 -12.025 7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 644 11.381 -10.773 7.813 1.00 0.00 H new ATOM 0 HG2 GLU A 644 9.742 -9.370 6.540 1.00 0.00 H new ATOM 0 HG3 GLU A 644 8.528 -10.612 6.767 1.00 0.00 H new ATOM 1060 N LEU A 645 9.234 -10.955 4.340 1.00 0.00 N ATOM 1061 CA LEU A 645 8.085 -10.990 3.435 1.00 0.00 C ATOM 1062 C LEU A 645 8.402 -11.982 2.327 1.00 0.00 C ATOM 1063 O LEU A 645 7.593 -12.848 1.997 1.00 0.00 O ATOM 1064 CB LEU A 645 7.742 -9.595 2.877 1.00 0.00 C ATOM 1065 CG LEU A 645 7.793 -8.476 3.932 1.00 0.00 C ATOM 1066 CD1 LEU A 645 7.604 -7.111 3.276 1.00 0.00 C ATOM 1067 CD2 LEU A 645 6.773 -8.647 5.064 1.00 0.00 C ATOM 0 H LEU A 645 9.644 -10.024 4.418 1.00 0.00 H new ATOM 0 HA LEU A 645 7.196 -11.309 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 645 8.436 -9.355 2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 645 6.744 -9.624 2.439 1.00 0.00 H new ATOM 0 HG LEU A 645 8.782 -8.543 4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 645 7.643 -6.333 4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 645 8.397 -6.945 2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 645 6.637 -7.079 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 645 6.869 -7.821 5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 645 5.766 -8.654 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 645 6.958 -9.588 5.582 1.00 0.00 H new ATOM 1079 N ILE A 646 9.632 -11.884 1.820 1.00 0.00 N ATOM 1080 CA ILE A 646 10.152 -12.733 0.770 1.00 0.00 C ATOM 1081 C ILE A 646 10.117 -14.194 1.222 1.00 0.00 C ATOM 1082 O ILE A 646 9.690 -15.044 0.445 1.00 0.00 O ATOM 1083 CB ILE A 646 11.559 -12.238 0.347 1.00 0.00 C ATOM 1084 CG1 ILE A 646 11.430 -10.799 -0.207 1.00 0.00 C ATOM 1085 CG2 ILE A 646 12.147 -13.196 -0.705 1.00 0.00 C ATOM 1086 CD1 ILE A 646 12.733 -10.061 -0.526 1.00 0.00 C ATOM 0 H ILE A 646 10.305 -11.190 2.144 1.00 0.00 H new ATOM 0 HA ILE A 646 9.527 -12.675 -0.121 1.00 0.00 H new ATOM 0 HB ILE A 646 12.236 -12.225 1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 646 10.831 -10.838 -1.117 1.00 0.00 H new ATOM 0 HG13 ILE A 646 10.872 -10.205 0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 646 13.136 -12.847 -1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 646 12.227 -14.197 -0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 646 11.495 -13.223 -1.578 1.00 0.00 H new ATOM 0 HD11 ILE A 646 12.504 -9.065 -0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 646 13.333 -9.975 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 646 13.291 -10.617 -1.279 1.00 0.00 H new ATOM 1098 N ARG A 647 10.519 -14.521 2.459 1.00 0.00 N ATOM 1099 CA ARG A 647 10.536 -15.936 2.856 1.00 0.00 C ATOM 1100 C ARG A 647 9.139 -16.423 3.227 1.00 0.00 C ATOM 1101 O ARG A 647 8.763 -17.520 2.826 1.00 0.00 O ATOM 1102 CB ARG A 647 11.603 -16.232 3.919 1.00 0.00 C ATOM 1103 CG ARG A 647 11.486 -15.437 5.221 1.00 0.00 C ATOM 1104 CD ARG A 647 12.797 -15.391 6.011 1.00 0.00 C ATOM 1105 NE ARG A 647 13.830 -14.587 5.323 1.00 0.00 N ATOM 1106 CZ ARG A 647 15.121 -14.512 5.677 1.00 0.00 C ATOM 1107 NH1 ARG A 647 15.540 -15.066 6.817 1.00 0.00 N ATOM 1108 NH2 ARG A 647 16.003 -13.891 4.903 1.00 0.00 N ATOM 0 H ARG A 647 10.824 -13.859 3.173 1.00 0.00 H new ATOM 0 HA ARG A 647 10.839 -16.523 1.989 1.00 0.00 H new ATOM 0 HB2 ARG A 647 11.564 -17.294 4.160 1.00 0.00 H new ATOM 0 HB3 ARG A 647 12.584 -16.039 3.485 1.00 0.00 H new ATOM 0 HG2 ARG A 647 11.170 -14.419 4.992 1.00 0.00 H new ATOM 0 HG3 ARG A 647 10.708 -15.880 5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 647 12.610 -14.972 7.000 1.00 0.00 H new ATOM 0 HD3 ARG A 647 13.167 -16.406 6.160 1.00 0.00 H new ATOM 0 HE ARG A 647 13.536 -14.044 4.511 1.00 0.00 H new ATOM 0 HH11 ARG A 647 14.877 -15.549 7.423 1.00 0.00 H new ATOM 0 HH12 ARG A 647 16.523 -15.006 7.082 1.00 0.00 H new ATOM 0 HH21 ARG A 647 15.701 -13.464 4.027 1.00 0.00 H new ATOM 0 HH22 ARG A 647 16.982 -13.841 5.184 1.00 0.00 H new ATOM 1122 N ILE A 648 8.343 -15.601 3.913 1.00 0.00 N ATOM 1123 CA ILE A 648 6.975 -15.919 4.310 1.00 0.00 C ATOM 1124 C ILE A 648 6.167 -16.254 3.060 1.00 0.00 C ATOM 1125 O ILE A 648 5.641 -17.359 2.946 1.00 0.00 O ATOM 1126 CB ILE A 648 6.386 -14.739 5.110 1.00 0.00 C ATOM 1127 CG1 ILE A 648 7.135 -14.616 6.463 1.00 0.00 C ATOM 1128 CG2 ILE A 648 4.881 -14.866 5.387 1.00 0.00 C ATOM 1129 CD1 ILE A 648 7.015 -13.233 7.099 1.00 0.00 C ATOM 0 H ILE A 648 8.642 -14.673 4.214 1.00 0.00 H new ATOM 0 HA ILE A 648 6.945 -16.791 4.964 1.00 0.00 H new ATOM 0 HB ILE A 648 6.519 -13.851 4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 648 6.744 -15.361 7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 648 8.189 -14.847 6.309 1.00 0.00 H new ATOM 0 HG21 ILE A 648 4.541 -13.999 5.953 1.00 0.00 H new ATOM 0 HG22 ILE A 648 4.340 -14.917 4.442 1.00 0.00 H new ATOM 0 HG23 ILE A 648 4.692 -15.772 5.963 1.00 0.00 H new ATOM 0 HD11 ILE A 648 7.562 -13.217 8.042 1.00 0.00 H new ATOM 0 HD12 ILE A 648 7.432 -12.485 6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 648 5.965 -13.008 7.285 1.00 0.00 H new ATOM 1141 N LEU A 649 6.064 -15.335 2.095 1.00 0.00 N ATOM 1142 CA LEU A 649 5.234 -15.595 0.935 1.00 0.00 C ATOM 1143 C LEU A 649 5.773 -16.758 0.074 1.00 0.00 C ATOM 1144 O LEU A 649 5.003 -17.381 -0.659 1.00 0.00 O ATOM 1145 CB LEU A 649 5.049 -14.306 0.118 1.00 0.00 C ATOM 1146 CG LEU A 649 4.034 -13.325 0.722 1.00 0.00 C ATOM 1147 CD1 LEU A 649 4.630 -12.347 1.731 1.00 0.00 C ATOM 1148 CD2 LEU A 649 3.378 -12.521 -0.407 1.00 0.00 C ATOM 0 H LEU A 649 6.535 -14.430 2.099 1.00 0.00 H new ATOM 0 HA LEU A 649 4.255 -15.918 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 649 6.013 -13.805 0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 649 4.729 -14.570 -0.890 1.00 0.00 H new ATOM 0 HG LEU A 649 3.311 -13.934 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 649 3.846 -11.691 2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 649 5.069 -12.902 2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 649 5.401 -11.749 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 649 2.656 -11.822 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 649 4.143 -11.967 -0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 649 2.868 -13.201 -1.089 1.00 0.00 H new ATOM 1160 N LYS A 650 7.070 -17.079 0.172 1.00 0.00 N ATOM 1161 CA LYS A 650 7.674 -18.236 -0.512 1.00 0.00 C ATOM 1162 C LYS A 650 7.191 -19.524 0.141 1.00 0.00 C ATOM 1163 O LYS A 650 6.805 -20.471 -0.536 1.00 0.00 O ATOM 1164 CB LYS A 650 9.221 -18.191 -0.505 1.00 0.00 C ATOM 1165 CG LYS A 650 9.825 -17.361 -1.651 1.00 0.00 C ATOM 1166 CD LYS A 650 11.340 -17.126 -1.559 1.00 0.00 C ATOM 1167 CE LYS A 650 12.151 -18.424 -1.601 1.00 0.00 C ATOM 1168 NZ LYS A 650 13.598 -18.179 -1.412 1.00 0.00 N ATOM 0 H LYS A 650 7.735 -16.543 0.730 1.00 0.00 H new ATOM 0 HA LYS A 650 7.358 -18.199 -1.554 1.00 0.00 H new ATOM 0 HB2 LYS A 650 9.559 -17.779 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 650 9.605 -19.209 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 650 9.608 -17.861 -2.595 1.00 0.00 H new ATOM 0 HG3 LYS A 650 9.324 -16.393 -1.681 1.00 0.00 H new ATOM 0 HD2 LYS A 650 11.653 -16.482 -2.381 1.00 0.00 H new ATOM 0 HD3 LYS A 650 11.564 -16.594 -0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 650 11.793 -19.100 -0.825 1.00 0.00 H new ATOM 0 HE3 LYS A 650 11.989 -18.922 -2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 650 14.094 -19.088 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 650 13.974 -17.669 -2.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 650 13.744 -17.608 -0.555 1.00 0.00 H new ATOM 1182 N ASP A 651 7.178 -19.519 1.468 1.00 0.00 N ATOM 1183 CA ASP A 651 6.795 -20.630 2.340 1.00 0.00 C ATOM 1184 C ASP A 651 5.330 -20.977 2.137 1.00 0.00 C ATOM 1185 O ASP A 651 4.945 -22.139 2.049 1.00 0.00 O ATOM 1186 CB ASP A 651 7.027 -20.206 3.789 1.00 0.00 C ATOM 1187 CG ASP A 651 6.831 -21.355 4.775 1.00 0.00 C ATOM 1188 OD1 ASP A 651 7.693 -22.261 4.772 1.00 0.00 O ATOM 1189 OD2 ASP A 651 5.838 -21.285 5.534 1.00 0.00 O ATOM 0 H ASP A 651 7.450 -18.692 1.999 1.00 0.00 H new ATOM 0 HA ASP A 651 7.394 -21.509 2.102 1.00 0.00 H new ATOM 0 HB2 ASP A 651 8.038 -19.813 3.891 1.00 0.00 H new ATOM 0 HB3 ASP A 651 6.343 -19.395 4.041 1.00 0.00 H new ATOM 1194 N LYS A 652 4.522 -19.928 1.981 1.00 0.00 N ATOM 1195 CA LYS A 652 3.109 -20.016 1.646 1.00 0.00 C ATOM 1196 C LYS A 652 2.867 -20.514 0.222 1.00 0.00 C ATOM 1197 O LYS A 652 1.713 -20.773 -0.115 1.00 0.00 O ATOM 1198 CB LYS A 652 2.495 -18.626 1.856 1.00 0.00 C ATOM 1199 CG LYS A 652 2.246 -18.383 3.353 1.00 0.00 C ATOM 1200 CD LYS A 652 2.645 -16.984 3.832 1.00 0.00 C ATOM 1201 CE LYS A 652 1.703 -16.470 4.927 1.00 0.00 C ATOM 1202 NZ LYS A 652 1.753 -17.333 6.131 1.00 0.00 N ATOM 0 H LYS A 652 4.847 -18.967 2.088 1.00 0.00 H new ATOM 0 HA LYS A 652 2.635 -20.752 2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 652 3.163 -17.861 1.461 1.00 0.00 H new ATOM 0 HB3 LYS A 652 1.558 -18.546 1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 652 1.189 -18.541 3.565 1.00 0.00 H new ATOM 0 HG3 LYS A 652 2.800 -19.125 3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 652 3.666 -17.007 4.212 1.00 0.00 H new ATOM 0 HD3 LYS A 652 2.634 -16.294 2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 652 1.978 -15.450 5.197 1.00 0.00 H new ATOM 0 HE3 LYS A 652 0.683 -16.435 4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 652 1.131 -16.940 6.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 652 1.435 -18.292 5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 652 2.729 -17.373 6.489 1.00 0.00 H new ATOM 1216 N GLY A 653 3.902 -20.615 -0.624 1.00 0.00 N ATOM 1217 CA GLY A 653 3.722 -20.907 -2.036 1.00 0.00 C ATOM 1218 C GLY A 653 2.927 -19.806 -2.737 1.00 0.00 C ATOM 1219 O GLY A 653 2.305 -20.070 -3.760 1.00 0.00 O ATOM 0 H GLY A 653 4.875 -20.496 -0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.696 -21.015 -2.514 1.00 0.00 H new ATOM 0 HA3 GLY A 653 3.204 -21.860 -2.149 1.00 0.00 H new ATOM 1223 N ALA A 654 2.915 -18.586 -2.181 1.00 0.00 N ATOM 1224 CA ALA A 654 2.369 -17.419 -2.850 1.00 0.00 C ATOM 1225 C ALA A 654 3.381 -16.902 -3.870 1.00 0.00 C ATOM 1226 O ALA A 654 2.987 -16.450 -4.945 1.00 0.00 O ATOM 1227 CB ALA A 654 2.020 -16.340 -1.820 1.00 0.00 C ATOM 0 H ALA A 654 3.287 -18.391 -1.252 1.00 0.00 H new ATOM 0 HA ALA A 654 1.453 -17.689 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 654 1.611 -15.468 -2.331 1.00 0.00 H new ATOM 0 HB2 ALA A 654 1.281 -16.730 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 654 2.919 -16.053 -1.275 1.00 0.00 H new ATOM 1233 N ILE A 655 4.683 -16.977 -3.555 1.00 0.00 N ATOM 1234 CA ILE A 655 5.735 -16.564 -4.476 1.00 0.00 C ATOM 1235 C ILE A 655 6.786 -17.658 -4.549 1.00 0.00 C ATOM 1236 O ILE A 655 6.720 -18.666 -3.843 1.00 0.00 O ATOM 1237 CB ILE A 655 6.317 -15.185 -4.096 1.00 0.00 C ATOM 1238 CG1 ILE A 655 6.993 -15.241 -2.727 1.00 0.00 C ATOM 1239 CG2 ILE A 655 5.193 -14.147 -4.124 1.00 0.00 C ATOM 1240 CD1 ILE A 655 7.898 -14.058 -2.393 1.00 0.00 C ATOM 0 H ILE A 655 5.027 -17.324 -2.660 1.00 0.00 H new ATOM 0 HA ILE A 655 5.317 -16.431 -5.474 1.00 0.00 H new ATOM 0 HB ILE A 655 7.082 -14.898 -4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 655 6.220 -15.312 -1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 655 7.583 -16.155 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 655 5.594 -13.169 -3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 655 4.764 -14.102 -5.125 1.00 0.00 H new ATOM 0 HG23 ILE A 655 4.419 -14.429 -3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 655 8.327 -14.197 -1.401 1.00 0.00 H new ATOM 0 HD12 ILE A 655 8.699 -13.994 -3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 655 7.315 -13.137 -2.410 1.00 0.00 H new ATOM 1252 N PHE A 656 7.770 -17.434 -5.406 1.00 0.00 N ATOM 1253 CA PHE A 656 8.877 -18.327 -5.616 1.00 0.00 C ATOM 1254 C PHE A 656 10.096 -17.536 -6.064 1.00 0.00 C ATOM 1255 O PHE A 656 10.001 -16.336 -6.323 1.00 0.00 O ATOM 1256 CB PHE A 656 8.461 -19.369 -6.651 1.00 0.00 C ATOM 1257 CG PHE A 656 9.177 -20.675 -6.433 1.00 0.00 C ATOM 1258 CD1 PHE A 656 8.824 -21.476 -5.331 1.00 0.00 C ATOM 1259 CD2 PHE A 656 10.236 -21.045 -7.275 1.00 0.00 C ATOM 1260 CE1 PHE A 656 9.530 -22.666 -5.082 1.00 0.00 C ATOM 1261 CE2 PHE A 656 10.945 -22.232 -7.022 1.00 0.00 C ATOM 1262 CZ PHE A 656 10.589 -23.043 -5.929 1.00 0.00 C ATOM 0 H PHE A 656 7.813 -16.597 -5.988 1.00 0.00 H new ATOM 0 HA PHE A 656 9.146 -18.839 -4.692 1.00 0.00 H new ATOM 0 HB2 PHE A 656 7.384 -19.529 -6.596 1.00 0.00 H new ATOM 0 HB3 PHE A 656 8.677 -18.996 -7.652 1.00 0.00 H new ATOM 0 HD1 PHE A 656 8.015 -21.178 -4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 656 10.505 -20.421 -8.114 1.00 0.00 H new ATOM 0 HE1 PHE A 656 9.260 -23.290 -4.242 1.00 0.00 H new ATOM 0 HE2 PHE A 656 11.762 -22.521 -7.666 1.00 0.00 H new ATOM 0 HZ PHE A 656 11.130 -23.958 -5.739 1.00 0.00 H new ATOM 1272 N GLU A 657 11.235 -18.223 -6.165 1.00 0.00 N ATOM 1273 CA GLU A 657 12.522 -17.651 -6.516 1.00 0.00 C ATOM 1274 C GLU A 657 13.100 -18.423 -7.717 1.00 0.00 C ATOM 1275 O GLU A 657 13.874 -19.361 -7.526 1.00 0.00 O ATOM 1276 CB GLU A 657 13.400 -17.621 -5.254 1.00 0.00 C ATOM 1277 CG GLU A 657 14.742 -16.927 -5.517 1.00 0.00 C ATOM 1278 CD GLU A 657 15.530 -16.541 -4.266 1.00 0.00 C ATOM 1279 OE1 GLU A 657 15.185 -17.050 -3.173 1.00 0.00 O ATOM 1280 OE2 GLU A 657 16.482 -15.739 -4.425 1.00 0.00 O ATOM 0 H GLU A 657 11.281 -19.228 -5.997 1.00 0.00 H new ATOM 0 HA GLU A 657 12.452 -16.616 -6.850 1.00 0.00 H new ATOM 0 HB2 GLU A 657 12.872 -17.102 -4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 657 13.578 -18.640 -4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 657 15.360 -17.585 -6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 657 14.559 -16.027 -6.104 1.00 0.00 H new ATOM 1287 N PRO A 658 12.719 -18.074 -8.966 1.00 0.00 N ATOM 1288 CA PRO A 658 13.206 -18.711 -10.199 1.00 0.00 C ATOM 1289 C PRO A 658 14.676 -18.491 -10.523 1.00 0.00 C ATOM 1290 O PRO A 658 15.167 -18.943 -11.562 1.00 0.00 O ATOM 1291 CB PRO A 658 12.372 -18.103 -11.315 1.00 0.00 C ATOM 1292 CG PRO A 658 11.913 -16.763 -10.766 1.00 0.00 C ATOM 1293 CD PRO A 658 11.671 -17.121 -9.306 1.00 0.00 C ATOM 0 HA PRO A 658 13.110 -19.790 -10.079 1.00 0.00 H new ATOM 0 HB2 PRO A 658 12.959 -17.978 -12.225 1.00 0.00 H new ATOM 0 HB3 PRO A 658 11.524 -18.739 -11.567 1.00 0.00 H new ATOM 0 HG2 PRO A 658 12.670 -15.988 -10.881 1.00 0.00 H new ATOM 0 HG3 PRO A 658 11.010 -16.402 -11.258 1.00 0.00 H new ATOM 0 HD2 PRO A 658 11.722 -16.237 -8.670 1.00 0.00 H new ATOM 0 HD3 PRO A 658 10.682 -17.557 -9.167 1.00 0.00 H new ATOM 1301 N ALA A 659 15.362 -17.715 -9.704 1.00 0.00 N ATOM 1302 CA ALA A 659 16.807 -17.638 -9.643 1.00 0.00 C ATOM 1303 C ALA A 659 17.179 -17.009 -8.322 1.00 0.00 C ATOM 1304 O ALA A 659 16.446 -16.146 -7.851 1.00 0.00 O ATOM 1305 CB ALA A 659 17.310 -16.737 -10.763 1.00 0.00 C ATOM 0 H ALA A 659 14.906 -17.095 -9.035 1.00 0.00 H new ATOM 0 HA ALA A 659 17.245 -18.631 -9.744 1.00 0.00 H new ATOM 0 HB1 ALA A 659 18.397 -16.676 -10.721 1.00 0.00 H new ATOM 0 HB2 ALA A 659 17.007 -17.149 -11.725 1.00 0.00 H new ATOM 0 HB3 ALA A 659 16.886 -15.740 -10.646 1.00 0.00 H new ATOM 1311 N ARG A 660 18.343 -17.372 -7.773 1.00 0.00 N ATOM 1312 CA ARG A 660 18.868 -16.697 -6.600 1.00 0.00 C ATOM 1313 C ARG A 660 18.977 -15.211 -6.913 1.00 0.00 C ATOM 1314 O ARG A 660 19.765 -14.811 -7.770 1.00 0.00 O ATOM 1315 CB ARG A 660 20.200 -17.304 -6.134 1.00 0.00 C ATOM 1316 CG ARG A 660 19.948 -18.222 -4.933 1.00 0.00 C ATOM 1317 CD ARG A 660 21.222 -18.984 -4.548 1.00 0.00 C ATOM 1318 NE ARG A 660 21.006 -19.852 -3.377 1.00 0.00 N ATOM 1319 CZ ARG A 660 20.525 -21.105 -3.381 1.00 0.00 C ATOM 1320 NH1 ARG A 660 20.163 -21.696 -4.521 1.00 0.00 N ATOM 1321 NH2 ARG A 660 20.404 -21.770 -2.232 1.00 0.00 N ATOM 0 H ARG A 660 18.931 -18.127 -8.126 1.00 0.00 H new ATOM 0 HA ARG A 660 18.186 -16.834 -5.761 1.00 0.00 H new ATOM 0 HB2 ARG A 660 20.660 -17.867 -6.946 1.00 0.00 H new ATOM 0 HB3 ARG A 660 20.897 -16.512 -5.861 1.00 0.00 H new ATOM 0 HG2 ARG A 660 19.603 -17.631 -4.085 1.00 0.00 H new ATOM 0 HG3 ARG A 660 19.154 -18.930 -5.172 1.00 0.00 H new ATOM 0 HD2 ARG A 660 21.554 -19.588 -5.392 1.00 0.00 H new ATOM 0 HD3 ARG A 660 22.020 -18.273 -4.332 1.00 0.00 H new ATOM 0 HE ARG A 660 21.248 -19.459 -2.467 1.00 0.00 H new ATOM 0 HH11 ARG A 660 20.250 -21.195 -5.405 1.00 0.00 H new ATOM 0 HH12 ARG A 660 19.799 -22.649 -4.508 1.00 0.00 H new ATOM 0 HH21 ARG A 660 20.676 -21.326 -1.355 1.00 0.00 H new ATOM 0 HH22 ARG A 660 20.039 -22.722 -2.230 1.00 0.00 H new ATOM 1335 N GLY A 661 18.133 -14.424 -6.253 1.00 0.00 N ATOM 1336 CA GLY A 661 18.045 -12.990 -6.451 1.00 0.00 C ATOM 1337 C GLY A 661 16.964 -12.521 -7.423 1.00 0.00 C ATOM 1338 O GLY A 661 16.955 -11.333 -7.751 1.00 0.00 O ATOM 0 H GLY A 661 17.480 -14.777 -5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 661 17.868 -12.518 -5.484 1.00 0.00 H new ATOM 0 HA3 GLY A 661 19.010 -12.631 -6.809 1.00 0.00 H new ATOM 1342 N TYR A 662 16.046 -13.391 -7.862 1.00 0.00 N ATOM 1343 CA TYR A 662 14.888 -13.006 -8.664 1.00 0.00 C ATOM 1344 C TYR A 662 13.658 -13.808 -8.237 1.00 0.00 C ATOM 1345 O TYR A 662 13.701 -15.036 -8.234 1.00 0.00 O ATOM 1346 CB TYR A 662 15.147 -13.247 -10.153 1.00 0.00 C ATOM 1347 CG TYR A 662 16.344 -12.540 -10.766 1.00 0.00 C ATOM 1348 CD1 TYR A 662 17.648 -13.032 -10.554 1.00 0.00 C ATOM 1349 CD2 TYR A 662 16.153 -11.398 -11.569 1.00 0.00 C ATOM 1350 CE1 TYR A 662 18.758 -12.380 -11.118 1.00 0.00 C ATOM 1351 CE2 TYR A 662 17.258 -10.745 -12.142 1.00 0.00 C ATOM 1352 CZ TYR A 662 18.565 -11.228 -11.915 1.00 0.00 C ATOM 1353 OH TYR A 662 19.628 -10.577 -12.464 1.00 0.00 O ATOM 0 H TYR A 662 16.091 -14.391 -7.666 1.00 0.00 H new ATOM 0 HA TYR A 662 14.710 -11.943 -8.502 1.00 0.00 H new ATOM 0 HB2 TYR A 662 15.271 -14.319 -10.307 1.00 0.00 H new ATOM 0 HB3 TYR A 662 14.256 -12.947 -10.705 1.00 0.00 H new ATOM 0 HD1 TYR A 662 17.795 -13.917 -9.953 1.00 0.00 H new ATOM 0 HD2 TYR A 662 15.155 -11.024 -11.745 1.00 0.00 H new ATOM 0 HE1 TYR A 662 19.755 -12.757 -10.943 1.00 0.00 H new ATOM 0 HE2 TYR A 662 17.107 -9.871 -12.758 1.00 0.00 H new ATOM 0 HH TYR A 662 19.309 -9.808 -12.981 1.00 0.00 H new ATOM 1363 N LEU A 663 12.560 -13.117 -7.917 1.00 0.00 N ATOM 1364 CA LEU A 663 11.273 -13.678 -7.524 1.00 0.00 C ATOM 1365 C LEU A 663 10.324 -13.862 -8.713 1.00 0.00 C ATOM 1366 O LEU A 663 10.595 -13.407 -9.826 1.00 0.00 O ATOM 1367 CB LEU A 663 10.615 -12.784 -6.453 1.00 0.00 C ATOM 1368 CG LEU A 663 11.382 -12.719 -5.121 1.00 0.00 C ATOM 1369 CD1 LEU A 663 10.592 -11.870 -4.121 1.00 0.00 C ATOM 1370 CD2 LEU A 663 11.662 -14.104 -4.514 1.00 0.00 C ATOM 0 H LEU A 663 12.549 -12.097 -7.927 1.00 0.00 H new ATOM 0 HA LEU A 663 11.464 -14.669 -7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 663 10.516 -11.774 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 663 9.607 -13.151 -6.260 1.00 0.00 H new ATOM 0 HG LEU A 663 12.351 -12.267 -5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 663 11.134 -11.823 -3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 663 10.466 -10.863 -4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 663 9.613 -12.320 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 663 12.205 -13.987 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 663 10.718 -14.616 -4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 663 12.261 -14.692 -5.210 1.00 0.00 H new ATOM 1382 N LYS A 664 9.201 -14.534 -8.447 1.00 0.00 N ATOM 1383 CA LYS A 664 8.028 -14.722 -9.297 1.00 0.00 C ATOM 1384 C LYS A 664 6.837 -14.996 -8.383 1.00 0.00 C ATOM 1385 O LYS A 664 7.031 -15.478 -7.266 1.00 0.00 O ATOM 1386 CB LYS A 664 8.318 -15.899 -10.247 1.00 0.00 C ATOM 1387 CG LYS A 664 7.112 -16.451 -11.010 1.00 0.00 C ATOM 1388 CD LYS A 664 7.451 -17.748 -11.752 1.00 0.00 C ATOM 1389 CE LYS A 664 6.217 -18.294 -12.483 1.00 0.00 C ATOM 1390 NZ LYS A 664 5.103 -18.603 -11.559 1.00 0.00 N ATOM 0 H LYS A 664 9.081 -15.002 -7.549 1.00 0.00 H new ATOM 0 HA LYS A 664 7.801 -13.845 -9.904 1.00 0.00 H new ATOM 0 HB2 LYS A 664 9.068 -15.581 -10.971 1.00 0.00 H new ATOM 0 HB3 LYS A 664 8.759 -16.709 -9.667 1.00 0.00 H new ATOM 0 HG2 LYS A 664 6.294 -16.634 -10.313 1.00 0.00 H new ATOM 0 HG3 LYS A 664 6.761 -15.705 -11.724 1.00 0.00 H new ATOM 0 HD2 LYS A 664 8.252 -17.564 -12.468 1.00 0.00 H new ATOM 0 HD3 LYS A 664 7.819 -18.491 -11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 664 5.882 -17.564 -13.220 1.00 0.00 H new ATOM 0 HE3 LYS A 664 6.492 -19.196 -13.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 664 4.319 -19.031 -12.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 664 5.431 -19.268 -10.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 664 4.775 -17.727 -11.105 1.00 0.00 H new ATOM 1404 N ILE A 665 5.620 -14.702 -8.845 1.00 0.00 N ATOM 1405 CA ILE A 665 4.398 -15.122 -8.181 1.00 0.00 C ATOM 1406 C ILE A 665 4.136 -16.589 -8.539 1.00 0.00 C ATOM 1407 O ILE A 665 3.967 -16.927 -9.714 1.00 0.00 O ATOM 1408 CB ILE A 665 3.202 -14.200 -8.498 1.00 0.00 C ATOM 1409 CG1 ILE A 665 3.558 -12.748 -8.108 1.00 0.00 C ATOM 1410 CG2 ILE A 665 1.978 -14.710 -7.711 1.00 0.00 C ATOM 1411 CD1 ILE A 665 2.451 -11.715 -8.325 1.00 0.00 C ATOM 0 H ILE A 665 5.460 -14.162 -9.696 1.00 0.00 H new ATOM 0 HA ILE A 665 4.524 -15.037 -7.102 1.00 0.00 H new ATOM 0 HB ILE A 665 2.969 -14.213 -9.563 1.00 0.00 H new ATOM 0 HG12 ILE A 665 3.843 -12.733 -7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 665 4.434 -12.441 -8.680 1.00 0.00 H new ATOM 0 HG21 ILE A 665 1.119 -14.072 -7.920 1.00 0.00 H new ATOM 0 HG22 ILE A 665 1.752 -15.733 -8.012 1.00 0.00 H new ATOM 0 HG23 ILE A 665 2.196 -14.686 -6.643 1.00 0.00 H new ATOM 0 HD11 ILE A 665 2.806 -10.731 -8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 665 2.178 -11.690 -9.380 1.00 0.00 H new ATOM 0 HD13 ILE A 665 1.579 -11.986 -7.731 1.00 0.00 H new ATOM 1423 N VAL A 666 4.120 -17.420 -7.492 1.00 0.00 N ATOM 1424 CA VAL A 666 4.283 -18.871 -7.451 1.00 0.00 C ATOM 1425 C VAL A 666 4.987 -19.422 -8.700 1.00 0.00 C ATOM 1426 O VAL A 666 6.136 -19.003 -8.953 1.00 0.00 O ATOM 1427 CB VAL A 666 2.969 -19.543 -6.992 1.00 0.00 C ATOM 1428 CG1 VAL A 666 1.782 -19.369 -7.950 1.00 0.00 C ATOM 1429 CG2 VAL A 666 3.186 -21.021 -6.636 1.00 0.00 C ATOM 1430 OXT VAL A 666 4.393 -20.171 -9.504 1.00 0.00 O ATOM 0 H VAL A 666 3.977 -17.049 -6.553 1.00 0.00 H new ATOM 0 HA VAL A 666 4.998 -19.155 -6.678 1.00 0.00 H new ATOM 0 HB VAL A 666 2.683 -19.001 -6.090 1.00 0.00 H new ATOM 0 HG11 VAL A 666 0.907 -19.875 -7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 666 1.564 -18.308 -8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 666 2.031 -19.800 -8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 666 2.241 -21.461 -6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 666 3.559 -21.555 -7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 666 3.913 -21.098 -5.827 1.00 0.00 H new TER 1440 VAL A 666