USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 711 MET CE :methyl 159:sc= -4.77! (180deg=-4.04!) USER MOD Set 1.2: A 714 MET CE :methyl -137:sc= -2.58 (180deg=-4.79!) USER MOD Set 2.1: A 685 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 690 SER OG : rot 180:sc= 0.0361 USER MOD Set 3.1: A 680 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 675 CYS SG : rot 180:sc=-0.00889 USER MOD Set 4.2: A 710 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 664 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 667 MET CE :methyl -154:sc= -0.212 (180deg=-0.446) USER MOD Single : A 645 SER OG : rot 180:sc= 0 USER MOD Single : A 646 SER OG : rot 180:sc= 0 USER MOD Single : A 648 SER OG : rot 180:sc= 0 USER MOD Single : A 649 SER OG : rot 180:sc= 0 USER MOD Single : A 652 CYS SG : rot 180:sc= 0.0102 USER MOD Single : A 653 GLN : amide:sc=-0.00809 K(o=-0.0081,f=-1.5) USER MOD Single : A 658 ASN : amide:sc= -0.891 K(o=-0.89,f=-0.34) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 LYS NZ :NH3+ -141:sc= -0.817 (180deg=-1.81!) USER MOD Single : A 671 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 ASN : amide:sc= -4.62! K(o=-4.6!,f=-1.9) USER MOD Single : A 677 HIS : no HD1:sc= -1.78 K(o=-1.8,f=-0.55) USER MOD Single : A 687 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 691 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 CYS SG : rot 180:sc= -0.0794 USER MOD Single : A 697 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 700 SER OG : rot 170:sc= 0 USER MOD Single : A 708 CYS SG : rot 40:sc= -1.57 USER MOD Single : A 712 ASN : amide:sc= -1.5! C(o=-1.5!,f=-7.5!) USER MOD Single : A 715 LYS NZ :NH3+ -161:sc= -3.15! (180deg=-3.86!) USER MOD Single : A 717 SER OG : rot 180:sc= 0 USER MOD Single : A 728 ASN : amide:sc= -0.463 K(o=-0.46,f=-2.6) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 733 SER OG : rot 180:sc= 0 USER MOD Single : A 734 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 644 24.842 0.864 15.379 1.00 0.00 N ATOM 2 CA GLY A 644 23.895 1.951 15.212 1.00 0.00 C ATOM 3 C GLY A 644 22.773 1.905 16.231 1.00 0.00 C ATOM 4 O GLY A 644 22.926 2.384 17.354 1.00 0.00 O ATOM 0 HA2 GLY A 644 24.420 2.902 15.297 1.00 0.00 H new ATOM 0 HA3 GLY A 644 23.472 1.909 14.208 1.00 0.00 H new ATOM 8 N SER A 645 21.643 1.327 15.838 1.00 0.00 N ATOM 9 CA SER A 645 20.488 1.225 16.723 1.00 0.00 C ATOM 10 C SER A 645 20.066 -0.230 16.900 1.00 0.00 C ATOM 11 O SER A 645 20.625 -1.130 16.274 1.00 0.00 O ATOM 12 CB SER A 645 19.320 2.043 16.169 1.00 0.00 C ATOM 13 OG SER A 645 18.708 1.382 15.075 1.00 0.00 O ATOM 0 H SER A 645 21.502 0.922 14.913 1.00 0.00 H new ATOM 0 HA SER A 645 20.772 1.624 17.697 1.00 0.00 H new ATOM 0 HB2 SER A 645 18.584 2.210 16.955 1.00 0.00 H new ATOM 0 HB3 SER A 645 19.676 3.023 15.853 1.00 0.00 H new ATOM 0 HG SER A 645 17.964 1.924 14.740 1.00 0.00 H new ATOM 19 N SER A 646 19.076 -0.452 17.757 1.00 0.00 N ATOM 20 CA SER A 646 18.580 -1.798 18.021 1.00 0.00 C ATOM 21 C SER A 646 18.227 -2.511 16.719 1.00 0.00 C ATOM 22 O SER A 646 17.151 -2.306 16.157 1.00 0.00 O ATOM 23 CB SER A 646 17.354 -1.744 18.934 1.00 0.00 C ATOM 24 OG SER A 646 16.944 -3.045 19.316 1.00 0.00 O ATOM 0 H SER A 646 18.601 0.283 18.281 1.00 0.00 H new ATOM 0 HA SER A 646 19.371 -2.358 18.520 1.00 0.00 H new ATOM 0 HB2 SER A 646 17.584 -1.157 19.823 1.00 0.00 H new ATOM 0 HB3 SER A 646 16.536 -1.238 18.420 1.00 0.00 H new ATOM 0 HG SER A 646 16.160 -2.982 19.900 1.00 0.00 H new ATOM 30 N GLY A 647 19.142 -3.351 16.244 1.00 0.00 N ATOM 31 CA GLY A 647 18.910 -4.083 15.012 1.00 0.00 C ATOM 32 C GLY A 647 19.316 -3.293 13.784 1.00 0.00 C ATOM 33 O GLY A 647 19.288 -2.062 13.791 1.00 0.00 O ATOM 0 H GLY A 647 20.040 -3.538 16.690 1.00 0.00 H new ATOM 0 HA2 GLY A 647 19.467 -5.019 15.039 1.00 0.00 H new ATOM 0 HA3 GLY A 647 17.854 -4.343 14.941 1.00 0.00 H new ATOM 37 N SER A 648 19.696 -4.002 12.726 1.00 0.00 N ATOM 38 CA SER A 648 20.116 -3.359 11.486 1.00 0.00 C ATOM 39 C SER A 648 18.946 -3.240 10.513 1.00 0.00 C ATOM 40 O SER A 648 18.651 -2.156 10.010 1.00 0.00 O ATOM 41 CB SER A 648 21.254 -4.148 10.837 1.00 0.00 C ATOM 42 OG SER A 648 22.413 -4.135 11.653 1.00 0.00 O ATOM 0 H SER A 648 19.722 -5.021 12.702 1.00 0.00 H new ATOM 0 HA SER A 648 20.470 -2.357 11.727 1.00 0.00 H new ATOM 0 HB2 SER A 648 20.937 -5.177 10.667 1.00 0.00 H new ATOM 0 HB3 SER A 648 21.487 -3.721 9.862 1.00 0.00 H new ATOM 0 HG SER A 648 23.126 -4.647 11.217 1.00 0.00 H new ATOM 48 N SER A 649 18.284 -4.362 10.253 1.00 0.00 N ATOM 49 CA SER A 649 17.149 -4.386 9.338 1.00 0.00 C ATOM 50 C SER A 649 15.900 -3.818 10.006 1.00 0.00 C ATOM 51 O SER A 649 15.874 -3.602 11.217 1.00 0.00 O ATOM 52 CB SER A 649 16.880 -5.815 8.862 1.00 0.00 C ATOM 53 OG SER A 649 17.812 -6.204 7.867 1.00 0.00 O ATOM 0 H SER A 649 18.514 -5.267 10.663 1.00 0.00 H new ATOM 0 HA SER A 649 17.395 -3.764 8.478 1.00 0.00 H new ATOM 0 HB2 SER A 649 16.938 -6.501 9.707 1.00 0.00 H new ATOM 0 HB3 SER A 649 15.868 -5.885 8.464 1.00 0.00 H new ATOM 0 HG SER A 649 17.620 -7.121 7.580 1.00 0.00 H new ATOM 59 N GLY A 650 14.866 -3.577 9.206 1.00 0.00 N ATOM 60 CA GLY A 650 13.628 -3.036 9.737 1.00 0.00 C ATOM 61 C GLY A 650 12.608 -2.751 8.652 1.00 0.00 C ATOM 62 O GLY A 650 11.954 -1.709 8.665 1.00 0.00 O ATOM 0 H GLY A 650 14.863 -3.747 8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 650 13.205 -3.740 10.453 1.00 0.00 H new ATOM 0 HA3 GLY A 650 13.841 -2.116 10.282 1.00 0.00 H new ATOM 66 N ALA A 651 12.474 -3.679 7.710 1.00 0.00 N ATOM 67 CA ALA A 651 11.527 -3.522 6.613 1.00 0.00 C ATOM 68 C ALA A 651 10.165 -4.105 6.976 1.00 0.00 C ATOM 69 O ALA A 651 9.942 -5.310 6.851 1.00 0.00 O ATOM 70 CB ALA A 651 12.066 -4.180 5.352 1.00 0.00 C ATOM 0 H ALA A 651 13.009 -4.547 7.685 1.00 0.00 H new ATOM 0 HA ALA A 651 11.399 -2.456 6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 651 11.348 -4.055 4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 651 13.012 -3.715 5.075 1.00 0.00 H new ATOM 0 HB3 ALA A 651 12.225 -5.243 5.535 1.00 0.00 H new ATOM 76 N CYS A 652 9.259 -3.244 7.426 1.00 0.00 N ATOM 77 CA CYS A 652 7.919 -3.675 7.809 1.00 0.00 C ATOM 78 C CYS A 652 6.900 -3.294 6.740 1.00 0.00 C ATOM 79 O CYS A 652 5.900 -3.986 6.550 1.00 0.00 O ATOM 80 CB CYS A 652 7.526 -3.055 9.150 1.00 0.00 C ATOM 81 SG CYS A 652 7.597 -1.248 9.178 1.00 0.00 S ATOM 0 H CYS A 652 9.428 -2.244 7.535 1.00 0.00 H new ATOM 0 HA CYS A 652 7.927 -4.761 7.907 1.00 0.00 H new ATOM 0 HB2 CYS A 652 6.514 -3.372 9.402 1.00 0.00 H new ATOM 0 HB3 CYS A 652 8.185 -3.446 9.926 1.00 0.00 H new ATOM 0 HG CYS A 652 7.245 -0.818 10.353 1.00 0.00 H new ATOM 87 N GLN A 653 7.160 -2.190 6.048 1.00 0.00 N ATOM 88 CA GLN A 653 6.263 -1.717 5.000 1.00 0.00 C ATOM 89 C GLN A 653 6.710 -2.222 3.632 1.00 0.00 C ATOM 90 O GLN A 653 7.895 -2.470 3.408 1.00 0.00 O ATOM 91 CB GLN A 653 6.208 -0.188 4.999 1.00 0.00 C ATOM 92 CG GLN A 653 5.404 0.391 3.846 1.00 0.00 C ATOM 93 CD GLN A 653 5.165 1.881 3.991 1.00 0.00 C ATOM 94 OE1 GLN A 653 5.498 2.478 5.016 1.00 0.00 O ATOM 95 NE2 GLN A 653 4.585 2.490 2.964 1.00 0.00 N ATOM 0 H GLN A 653 7.984 -1.606 6.194 1.00 0.00 H new ATOM 0 HA GLN A 653 5.267 -2.110 5.204 1.00 0.00 H new ATOM 0 HB2 GLN A 653 5.775 0.152 5.940 1.00 0.00 H new ATOM 0 HB3 GLN A 653 7.224 0.204 4.955 1.00 0.00 H new ATOM 0 HG2 GLN A 653 5.929 0.201 2.910 1.00 0.00 H new ATOM 0 HG3 GLN A 653 4.445 -0.123 3.783 1.00 0.00 H new ATOM 0 HE21 GLN A 653 4.326 1.956 2.134 1.00 0.00 H new ATOM 0 HE22 GLN A 653 4.398 3.492 3.004 1.00 0.00 H new ATOM 104 N ILE A 654 5.754 -2.373 2.722 1.00 0.00 N ATOM 105 CA ILE A 654 6.049 -2.849 1.376 1.00 0.00 C ATOM 106 C ILE A 654 5.306 -2.028 0.328 1.00 0.00 C ATOM 107 O ILE A 654 4.493 -1.165 0.661 1.00 0.00 O ATOM 108 CB ILE A 654 5.676 -4.333 1.209 1.00 0.00 C ATOM 109 CG1 ILE A 654 4.177 -4.535 1.443 1.00 0.00 C ATOM 110 CG2 ILE A 654 6.487 -5.195 2.166 1.00 0.00 C ATOM 111 CD1 ILE A 654 3.653 -5.848 0.906 1.00 0.00 C ATOM 0 H ILE A 654 4.768 -2.173 2.892 1.00 0.00 H new ATOM 0 HA ILE A 654 7.123 -2.735 1.229 1.00 0.00 H new ATOM 0 HB ILE A 654 5.910 -4.638 0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 654 3.974 -4.482 2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 654 3.631 -3.716 0.974 1.00 0.00 H new ATOM 0 HG21 ILE A 654 6.212 -6.242 2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 654 7.549 -5.071 1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 654 6.282 -4.891 3.192 1.00 0.00 H new ATOM 0 HD11 ILE A 654 2.584 -5.923 1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 654 3.824 -5.895 -0.169 1.00 0.00 H new ATOM 0 HD13 ILE A 654 4.173 -6.673 1.393 1.00 0.00 H new ATOM 123 N PHE A 655 5.589 -2.303 -0.941 1.00 0.00 N ATOM 124 CA PHE A 655 4.946 -1.591 -2.039 1.00 0.00 C ATOM 125 C PHE A 655 4.338 -2.569 -3.040 1.00 0.00 C ATOM 126 O PHE A 655 4.751 -3.726 -3.124 1.00 0.00 O ATOM 127 CB PHE A 655 5.956 -0.683 -2.746 1.00 0.00 C ATOM 128 CG PHE A 655 5.316 0.403 -3.563 1.00 0.00 C ATOM 129 CD1 PHE A 655 4.759 1.513 -2.949 1.00 0.00 C ATOM 130 CD2 PHE A 655 5.270 0.312 -4.945 1.00 0.00 C ATOM 131 CE1 PHE A 655 4.170 2.514 -3.698 1.00 0.00 C ATOM 132 CE2 PHE A 655 4.683 1.311 -5.699 1.00 0.00 C ATOM 133 CZ PHE A 655 4.131 2.412 -5.075 1.00 0.00 C ATOM 0 H PHE A 655 6.259 -3.014 -1.234 1.00 0.00 H new ATOM 0 HA PHE A 655 4.145 -0.979 -1.623 1.00 0.00 H new ATOM 0 HB2 PHE A 655 6.609 -0.229 -2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 655 6.587 -1.291 -3.395 1.00 0.00 H new ATOM 0 HD1 PHE A 655 4.785 1.597 -1.873 1.00 0.00 H new ATOM 0 HD2 PHE A 655 5.697 -0.549 -5.438 1.00 0.00 H new ATOM 0 HE1 PHE A 655 3.741 3.375 -3.207 1.00 0.00 H new ATOM 0 HE2 PHE A 655 4.656 1.230 -6.776 1.00 0.00 H new ATOM 0 HZ PHE A 655 3.670 3.192 -5.662 1.00 0.00 H new ATOM 143 N VAL A 656 3.353 -2.096 -3.797 1.00 0.00 N ATOM 144 CA VAL A 656 2.687 -2.928 -4.792 1.00 0.00 C ATOM 145 C VAL A 656 2.388 -2.135 -6.060 1.00 0.00 C ATOM 146 O VAL A 656 2.194 -0.920 -6.013 1.00 0.00 O ATOM 147 CB VAL A 656 1.371 -3.513 -4.244 1.00 0.00 C ATOM 148 CG1 VAL A 656 0.920 -4.694 -5.090 1.00 0.00 C ATOM 149 CG2 VAL A 656 1.536 -3.922 -2.788 1.00 0.00 C ATOM 0 H VAL A 656 2.999 -1.141 -3.740 1.00 0.00 H new ATOM 0 HA VAL A 656 3.369 -3.745 -5.029 1.00 0.00 H new ATOM 0 HB VAL A 656 0.601 -2.743 -4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 656 -0.011 -5.095 -4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 656 0.761 -4.366 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 656 1.686 -5.469 -5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 656 0.597 -4.333 -2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 656 2.319 -4.676 -2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 656 1.810 -3.050 -2.194 1.00 0.00 H new ATOM 159 N ARG A 657 2.354 -2.831 -7.191 1.00 0.00 N ATOM 160 CA ARG A 657 2.080 -2.192 -8.473 1.00 0.00 C ATOM 161 C ARG A 657 1.347 -3.146 -9.411 1.00 0.00 C ATOM 162 O ARG A 657 1.435 -4.364 -9.265 1.00 0.00 O ATOM 163 CB ARG A 657 3.383 -1.722 -9.122 1.00 0.00 C ATOM 164 CG ARG A 657 4.059 -0.584 -8.376 1.00 0.00 C ATOM 165 CD ARG A 657 5.525 -0.459 -8.760 1.00 0.00 C ATOM 166 NE ARG A 657 5.719 0.438 -9.896 1.00 0.00 N ATOM 167 CZ ARG A 657 5.568 0.065 -11.161 1.00 0.00 C ATOM 168 NH1 ARG A 657 5.223 -1.182 -11.452 1.00 0.00 N ATOM 169 NH2 ARG A 657 5.762 0.940 -12.140 1.00 0.00 N ATOM 0 H ARG A 657 2.513 -3.837 -7.246 1.00 0.00 H new ATOM 0 HA ARG A 657 1.441 -1.328 -8.290 1.00 0.00 H new ATOM 0 HB2 ARG A 657 4.072 -2.564 -9.185 1.00 0.00 H new ATOM 0 HB3 ARG A 657 3.176 -1.403 -10.144 1.00 0.00 H new ATOM 0 HG2 ARG A 657 3.544 0.352 -8.593 1.00 0.00 H new ATOM 0 HG3 ARG A 657 3.976 -0.752 -7.302 1.00 0.00 H new ATOM 0 HD2 ARG A 657 6.093 -0.090 -7.906 1.00 0.00 H new ATOM 0 HD3 ARG A 657 5.921 -1.445 -9.005 1.00 0.00 H new ATOM 0 HE ARG A 657 5.985 1.404 -9.707 1.00 0.00 H new ATOM 0 HH11 ARG A 657 5.073 -1.858 -10.703 1.00 0.00 H new ATOM 0 HH12 ARG A 657 5.108 -1.465 -12.425 1.00 0.00 H new ATOM 0 HH21 ARG A 657 6.027 1.900 -11.921 1.00 0.00 H new ATOM 0 HH22 ARG A 657 5.646 0.652 -13.112 1.00 0.00 H new ATOM 183 N ASN A 658 0.623 -2.583 -10.373 1.00 0.00 N ATOM 184 CA ASN A 658 -0.126 -3.384 -11.334 1.00 0.00 C ATOM 185 C ASN A 658 -1.307 -4.078 -10.661 1.00 0.00 C ATOM 186 O ASN A 658 -1.544 -5.268 -10.872 1.00 0.00 O ATOM 187 CB ASN A 658 0.788 -4.424 -11.985 1.00 0.00 C ATOM 188 CG ASN A 658 0.352 -4.776 -13.394 1.00 0.00 C ATOM 189 OD1 ASN A 658 1.007 -4.407 -14.369 1.00 0.00 O ATOM 190 ND2 ASN A 658 -0.760 -5.492 -13.508 1.00 0.00 N ATOM 0 H ASN A 658 0.539 -1.575 -10.508 1.00 0.00 H new ATOM 0 HA ASN A 658 -0.511 -2.716 -12.104 1.00 0.00 H new ATOM 0 HB2 ASN A 658 1.809 -4.043 -12.008 1.00 0.00 H new ATOM 0 HB3 ASN A 658 0.799 -5.327 -11.375 1.00 0.00 H new ATOM 0 HD21 ASN A 658 -1.103 -5.758 -14.431 1.00 0.00 H new ATOM 0 HD22 ASN A 658 -1.271 -5.776 -12.673 1.00 0.00 H new ATOM 197 N LEU A 659 -2.044 -3.327 -9.850 1.00 0.00 N ATOM 198 CA LEU A 659 -3.201 -3.869 -9.146 1.00 0.00 C ATOM 199 C LEU A 659 -4.484 -3.610 -9.928 1.00 0.00 C ATOM 200 O LEU A 659 -4.655 -2.569 -10.562 1.00 0.00 O ATOM 201 CB LEU A 659 -3.307 -3.253 -7.750 1.00 0.00 C ATOM 202 CG LEU A 659 -2.356 -3.815 -6.694 1.00 0.00 C ATOM 203 CD1 LEU A 659 -2.205 -2.839 -5.537 1.00 0.00 C ATOM 204 CD2 LEU A 659 -2.851 -5.164 -6.194 1.00 0.00 C ATOM 0 H LEU A 659 -1.861 -2.341 -9.664 1.00 0.00 H new ATOM 0 HA LEU A 659 -3.067 -4.947 -9.052 1.00 0.00 H new ATOM 0 HB2 LEU A 659 -3.132 -2.180 -7.834 1.00 0.00 H new ATOM 0 HB3 LEU A 659 -4.329 -3.382 -7.395 1.00 0.00 H new ATOM 0 HG LEU A 659 -1.378 -3.957 -7.153 1.00 0.00 H new ATOM 0 HD11 LEU A 659 -1.524 -3.257 -4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 659 -1.804 -1.895 -5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 659 -3.178 -2.665 -5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 659 -2.161 -5.549 -5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 659 -3.841 -5.048 -5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 659 -2.906 -5.863 -7.028 1.00 0.00 H new ATOM 216 N PRO A 660 -5.411 -4.579 -9.881 1.00 0.00 N ATOM 217 CA PRO A 660 -6.697 -4.477 -10.578 1.00 0.00 C ATOM 218 C PRO A 660 -7.386 -3.140 -10.332 1.00 0.00 C ATOM 219 O PRO A 660 -7.431 -2.651 -9.202 1.00 0.00 O ATOM 220 CB PRO A 660 -7.518 -5.620 -9.975 1.00 0.00 C ATOM 221 CG PRO A 660 -6.506 -6.614 -9.519 1.00 0.00 C ATOM 222 CD PRO A 660 -5.275 -5.847 -9.145 1.00 0.00 C ATOM 0 HA PRO A 660 -6.580 -4.541 -11.660 1.00 0.00 H new ATOM 0 HB2 PRO A 660 -8.132 -5.271 -9.145 1.00 0.00 H new ATOM 0 HB3 PRO A 660 -8.194 -6.053 -10.712 1.00 0.00 H new ATOM 0 HG2 PRO A 660 -6.880 -7.182 -8.667 1.00 0.00 H new ATOM 0 HG3 PRO A 660 -6.288 -7.332 -10.309 1.00 0.00 H new ATOM 0 HD2 PRO A 660 -5.219 -5.681 -8.069 1.00 0.00 H new ATOM 0 HD3 PRO A 660 -4.369 -6.381 -9.432 1.00 0.00 H new ATOM 230 N PHE A 661 -7.922 -2.551 -11.396 1.00 0.00 N ATOM 231 CA PHE A 661 -8.609 -1.268 -11.295 1.00 0.00 C ATOM 232 C PHE A 661 -9.679 -1.308 -10.208 1.00 0.00 C ATOM 233 O PHE A 661 -9.934 -0.309 -9.536 1.00 0.00 O ATOM 234 CB PHE A 661 -9.243 -0.898 -12.638 1.00 0.00 C ATOM 235 CG PHE A 661 -8.303 -0.185 -13.568 1.00 0.00 C ATOM 236 CD1 PHE A 661 -7.570 0.906 -13.131 1.00 0.00 C ATOM 237 CD2 PHE A 661 -8.154 -0.606 -14.880 1.00 0.00 C ATOM 238 CE1 PHE A 661 -6.705 1.564 -13.985 1.00 0.00 C ATOM 239 CE2 PHE A 661 -7.291 0.048 -15.738 1.00 0.00 C ATOM 240 CZ PHE A 661 -6.565 1.134 -15.290 1.00 0.00 C ATOM 0 H PHE A 661 -7.894 -2.941 -12.338 1.00 0.00 H new ATOM 0 HA PHE A 661 -7.873 -0.510 -11.027 1.00 0.00 H new ATOM 0 HB2 PHE A 661 -9.603 -1.805 -13.123 1.00 0.00 H new ATOM 0 HB3 PHE A 661 -10.113 -0.266 -12.458 1.00 0.00 H new ATOM 0 HD1 PHE A 661 -7.676 1.246 -12.111 1.00 0.00 H new ATOM 0 HD2 PHE A 661 -8.719 -1.455 -15.236 1.00 0.00 H new ATOM 0 HE1 PHE A 661 -6.139 2.414 -13.632 1.00 0.00 H new ATOM 0 HE2 PHE A 661 -7.184 -0.290 -16.758 1.00 0.00 H new ATOM 0 HZ PHE A 661 -5.889 1.646 -15.959 1.00 0.00 H new ATOM 250 N ASP A 662 -10.303 -2.469 -10.043 1.00 0.00 N ATOM 251 CA ASP A 662 -11.345 -2.641 -9.038 1.00 0.00 C ATOM 252 C ASP A 662 -10.738 -2.836 -7.652 1.00 0.00 C ATOM 253 O ASP A 662 -11.336 -2.464 -6.643 1.00 0.00 O ATOM 254 CB ASP A 662 -12.233 -3.835 -9.392 1.00 0.00 C ATOM 255 CG ASP A 662 -11.445 -4.986 -9.987 1.00 0.00 C ATOM 256 OD1 ASP A 662 -10.525 -5.489 -9.308 1.00 0.00 O ATOM 257 OD2 ASP A 662 -11.749 -5.384 -11.130 1.00 0.00 O ATOM 0 H ASP A 662 -10.105 -3.305 -10.593 1.00 0.00 H new ATOM 0 HA ASP A 662 -11.954 -1.737 -9.024 1.00 0.00 H new ATOM 0 HB2 ASP A 662 -12.751 -4.178 -8.496 1.00 0.00 H new ATOM 0 HB3 ASP A 662 -12.998 -3.518 -10.100 1.00 0.00 H new ATOM 262 N PHE A 663 -9.546 -3.423 -7.612 1.00 0.00 N ATOM 263 CA PHE A 663 -8.858 -3.669 -6.350 1.00 0.00 C ATOM 264 C PHE A 663 -9.046 -2.498 -5.390 1.00 0.00 C ATOM 265 O PHE A 663 -8.745 -1.351 -5.724 1.00 0.00 O ATOM 266 CB PHE A 663 -7.367 -3.907 -6.596 1.00 0.00 C ATOM 267 CG PHE A 663 -6.732 -4.824 -5.589 1.00 0.00 C ATOM 268 CD1 PHE A 663 -7.052 -6.172 -5.561 1.00 0.00 C ATOM 269 CD2 PHE A 663 -5.816 -4.338 -4.671 1.00 0.00 C ATOM 270 CE1 PHE A 663 -6.470 -7.017 -4.636 1.00 0.00 C ATOM 271 CE2 PHE A 663 -5.230 -5.179 -3.743 1.00 0.00 C ATOM 272 CZ PHE A 663 -5.557 -6.520 -3.726 1.00 0.00 C ATOM 0 H PHE A 663 -9.037 -3.737 -8.438 1.00 0.00 H new ATOM 0 HA PHE A 663 -9.292 -4.560 -5.897 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -7.234 -4.327 -7.593 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -6.847 -2.949 -6.582 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -7.764 -6.566 -6.270 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -5.556 -3.290 -4.680 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -6.729 -8.066 -4.624 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -4.517 -4.787 -3.032 1.00 0.00 H new ATOM 0 HZ PHE A 663 -5.100 -7.179 -3.003 1.00 0.00 H new ATOM 282 N THR A 664 -9.547 -2.794 -4.195 1.00 0.00 N ATOM 283 CA THR A 664 -9.777 -1.768 -3.186 1.00 0.00 C ATOM 284 C THR A 664 -8.797 -1.905 -2.027 1.00 0.00 C ATOM 285 O THR A 664 -7.990 -2.835 -1.991 1.00 0.00 O ATOM 286 CB THR A 664 -11.215 -1.831 -2.638 1.00 0.00 C ATOM 287 OG1 THR A 664 -11.467 -3.123 -2.072 1.00 0.00 O ATOM 288 CG2 THR A 664 -12.227 -1.548 -3.738 1.00 0.00 C ATOM 0 H THR A 664 -9.802 -3.737 -3.902 1.00 0.00 H new ATOM 0 HA THR A 664 -9.624 -0.806 -3.675 1.00 0.00 H new ATOM 0 HB THR A 664 -11.320 -1.069 -1.866 1.00 0.00 H new ATOM 0 HG1 THR A 664 -12.383 -3.155 -1.724 1.00 0.00 H new ATOM 0 HG21 THR A 664 -13.235 -1.598 -3.327 1.00 0.00 H new ATOM 0 HG22 THR A 664 -12.051 -0.553 -4.147 1.00 0.00 H new ATOM 0 HG23 THR A 664 -12.121 -2.290 -4.530 1.00 0.00 H new ATOM 296 N TRP A 665 -8.872 -0.976 -1.082 1.00 0.00 N ATOM 297 CA TRP A 665 -7.991 -0.995 0.080 1.00 0.00 C ATOM 298 C TRP A 665 -8.311 -2.178 0.988 1.00 0.00 C ATOM 299 O TRP A 665 -7.421 -2.933 1.379 1.00 0.00 O ATOM 300 CB TRP A 665 -8.116 0.313 0.863 1.00 0.00 C ATOM 301 CG TRP A 665 -9.236 0.304 1.859 1.00 0.00 C ATOM 302 CD1 TRP A 665 -10.427 0.965 1.760 1.00 0.00 C ATOM 303 CD2 TRP A 665 -9.267 -0.398 3.107 1.00 0.00 C ATOM 304 NE1 TRP A 665 -11.197 0.715 2.870 1.00 0.00 N ATOM 305 CE2 TRP A 665 -10.508 -0.119 3.711 1.00 0.00 C ATOM 306 CE3 TRP A 665 -8.369 -1.237 3.771 1.00 0.00 C ATOM 307 CZ2 TRP A 665 -10.870 -0.648 4.947 1.00 0.00 C ATOM 308 CZ3 TRP A 665 -8.729 -1.762 4.997 1.00 0.00 C ATOM 309 CH2 TRP A 665 -9.972 -1.466 5.575 1.00 0.00 C ATOM 0 H TRP A 665 -9.534 -0.200 -1.097 1.00 0.00 H new ATOM 0 HA TRP A 665 -6.966 -1.101 -0.275 1.00 0.00 H new ATOM 0 HB2 TRP A 665 -7.178 0.508 1.383 1.00 0.00 H new ATOM 0 HB3 TRP A 665 -8.269 1.134 0.163 1.00 0.00 H new ATOM 0 HD1 TRP A 665 -10.720 1.592 0.931 1.00 0.00 H new ATOM 0 HE1 TRP A 665 -12.130 1.090 3.040 1.00 0.00 H new ATOM 0 HE3 TRP A 665 -7.410 -1.471 3.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 665 -11.826 -0.420 5.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 665 -8.042 -2.411 5.519 1.00 0.00 H new ATOM 0 HH2 TRP A 665 -10.225 -1.892 6.535 1.00 0.00 H new ATOM 320 N LYS A 666 -9.589 -2.334 1.320 1.00 0.00 N ATOM 321 CA LYS A 666 -10.028 -3.426 2.180 1.00 0.00 C ATOM 322 C LYS A 666 -9.521 -4.767 1.660 1.00 0.00 C ATOM 323 O LYS A 666 -8.985 -5.575 2.418 1.00 0.00 O ATOM 324 CB LYS A 666 -11.556 -3.447 2.272 1.00 0.00 C ATOM 325 CG LYS A 666 -12.096 -4.554 3.160 1.00 0.00 C ATOM 326 CD LYS A 666 -12.127 -4.133 4.620 1.00 0.00 C ATOM 327 CE LYS A 666 -13.229 -4.850 5.384 1.00 0.00 C ATOM 328 NZ LYS A 666 -12.796 -6.196 5.850 1.00 0.00 N ATOM 0 H LYS A 666 -10.338 -1.717 1.006 1.00 0.00 H new ATOM 0 HA LYS A 666 -9.612 -3.262 3.174 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -11.902 -2.486 2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -11.970 -3.561 1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -13.102 -4.823 2.837 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -11.477 -5.444 3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -11.163 -4.348 5.082 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -12.279 -3.056 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -13.527 -4.247 6.242 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -14.106 -4.952 4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -13.575 -6.652 6.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -12.535 -6.780 5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -11.974 -6.098 6.480 1.00 0.00 H new ATOM 342 N MET A 667 -9.692 -4.996 0.362 1.00 0.00 N ATOM 343 CA MET A 667 -9.249 -6.238 -0.260 1.00 0.00 C ATOM 344 C MET A 667 -7.730 -6.364 -0.200 1.00 0.00 C ATOM 345 O MET A 667 -7.195 -7.449 0.034 1.00 0.00 O ATOM 346 CB MET A 667 -9.720 -6.303 -1.714 1.00 0.00 C ATOM 347 CG MET A 667 -11.149 -6.798 -1.867 1.00 0.00 C ATOM 348 SD MET A 667 -11.432 -7.624 -3.445 1.00 0.00 S ATOM 349 CE MET A 667 -10.923 -6.347 -4.592 1.00 0.00 C ATOM 0 H MET A 667 -10.134 -4.338 -0.279 1.00 0.00 H new ATOM 0 HA MET A 667 -9.688 -7.068 0.293 1.00 0.00 H new ATOM 0 HB2 MET A 667 -9.638 -5.311 -2.159 1.00 0.00 H new ATOM 0 HB3 MET A 667 -9.054 -6.960 -2.274 1.00 0.00 H new ATOM 0 HG2 MET A 667 -11.380 -7.487 -1.054 1.00 0.00 H new ATOM 0 HG3 MET A 667 -11.833 -5.955 -1.775 1.00 0.00 H new ATOM 0 HE1 MET A 667 -11.439 -6.485 -5.542 1.00 0.00 H new ATOM 0 HE2 MET A 667 -11.173 -5.369 -4.182 1.00 0.00 H new ATOM 0 HE3 MET A 667 -9.846 -6.409 -4.751 1.00 0.00 H new ATOM 359 N LEU A 668 -7.039 -5.249 -0.412 1.00 0.00 N ATOM 360 CA LEU A 668 -5.581 -5.235 -0.382 1.00 0.00 C ATOM 361 C LEU A 668 -5.058 -5.764 0.949 1.00 0.00 C ATOM 362 O LEU A 668 -4.146 -6.591 0.987 1.00 0.00 O ATOM 363 CB LEU A 668 -5.060 -3.816 -0.620 1.00 0.00 C ATOM 364 CG LEU A 668 -3.566 -3.600 -0.376 1.00 0.00 C ATOM 365 CD1 LEU A 668 -2.741 -4.391 -1.379 1.00 0.00 C ATOM 366 CD2 LEU A 668 -3.223 -2.119 -0.449 1.00 0.00 C ATOM 0 H LEU A 668 -7.465 -4.343 -0.607 1.00 0.00 H new ATOM 0 HA LEU A 668 -5.220 -5.887 -1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -5.284 -3.536 -1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -5.615 -3.134 0.024 1.00 0.00 H new ATOM 0 HG LEU A 668 -3.325 -3.960 0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -1.681 -4.225 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.965 -5.453 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -2.985 -4.063 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -2.156 -1.984 -0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -3.480 -1.734 -1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -3.787 -1.577 0.310 1.00 0.00 H new ATOM 378 N LYS A 669 -5.643 -5.283 2.042 1.00 0.00 N ATOM 379 CA LYS A 669 -5.240 -5.710 3.377 1.00 0.00 C ATOM 380 C LYS A 669 -5.480 -7.204 3.566 1.00 0.00 C ATOM 381 O LYS A 669 -4.544 -7.967 3.806 1.00 0.00 O ATOM 382 CB LYS A 669 -6.007 -4.920 4.440 1.00 0.00 C ATOM 383 CG LYS A 669 -6.152 -5.659 5.759 1.00 0.00 C ATOM 384 CD LYS A 669 -7.065 -4.913 6.718 1.00 0.00 C ATOM 385 CE LYS A 669 -6.286 -3.923 7.571 1.00 0.00 C ATOM 386 NZ LYS A 669 -6.162 -2.596 6.907 1.00 0.00 N ATOM 0 H LYS A 669 -6.398 -4.597 2.029 1.00 0.00 H new ATOM 0 HA LYS A 669 -4.173 -5.515 3.488 1.00 0.00 H new ATOM 0 HB2 LYS A 669 -5.495 -3.974 4.617 1.00 0.00 H new ATOM 0 HB3 LYS A 669 -6.999 -4.679 4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 669 -6.552 -6.657 5.576 1.00 0.00 H new ATOM 0 HG3 LYS A 669 -5.170 -5.787 6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 669 -7.833 -4.384 6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 669 -7.578 -5.626 7.363 1.00 0.00 H new ATOM 0 HE2 LYS A 669 -6.784 -3.802 8.533 1.00 0.00 H new ATOM 0 HE3 LYS A 669 -5.292 -4.322 7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 -5.213 -2.208 7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 -6.309 -2.705 5.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 -6.878 -1.947 7.292 1.00 0.00 H new ATOM 400 N ASP A 670 -6.738 -7.615 3.455 1.00 0.00 N ATOM 401 CA ASP A 670 -7.100 -9.019 3.612 1.00 0.00 C ATOM 402 C ASP A 670 -6.287 -9.899 2.667 1.00 0.00 C ATOM 403 O ASP A 670 -6.043 -11.072 2.950 1.00 0.00 O ATOM 404 CB ASP A 670 -8.594 -9.214 3.351 1.00 0.00 C ATOM 405 CG ASP A 670 -8.938 -10.648 2.997 1.00 0.00 C ATOM 406 OD1 ASP A 670 -8.861 -11.515 3.893 1.00 0.00 O ATOM 407 OD2 ASP A 670 -9.285 -10.903 1.825 1.00 0.00 O ATOM 0 H ASP A 670 -7.524 -6.996 3.257 1.00 0.00 H new ATOM 0 HA ASP A 670 -6.876 -9.314 4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 670 -9.156 -8.916 4.236 1.00 0.00 H new ATOM 0 HB3 ASP A 670 -8.907 -8.557 2.539 1.00 0.00 H new ATOM 412 N LYS A 671 -5.871 -9.325 1.544 1.00 0.00 N ATOM 413 CA LYS A 671 -5.085 -10.055 0.556 1.00 0.00 C ATOM 414 C LYS A 671 -3.712 -10.416 1.113 1.00 0.00 C ATOM 415 O LYS A 671 -3.200 -11.509 0.870 1.00 0.00 O ATOM 416 CB LYS A 671 -4.929 -9.223 -0.718 1.00 0.00 C ATOM 417 CG LYS A 671 -4.287 -9.983 -1.866 1.00 0.00 C ATOM 418 CD LYS A 671 -5.287 -10.892 -2.561 1.00 0.00 C ATOM 419 CE LYS A 671 -4.598 -12.069 -3.233 1.00 0.00 C ATOM 420 NZ LYS A 671 -5.476 -13.270 -3.286 1.00 0.00 N ATOM 0 H LYS A 671 -6.065 -8.355 1.295 1.00 0.00 H new ATOM 0 HA LYS A 671 -5.614 -10.977 0.316 1.00 0.00 H new ATOM 0 HB2 LYS A 671 -5.910 -8.868 -1.032 1.00 0.00 H new ATOM 0 HB3 LYS A 671 -4.327 -8.342 -0.495 1.00 0.00 H new ATOM 0 HG2 LYS A 671 -3.875 -9.276 -2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 671 -3.454 -10.577 -1.490 1.00 0.00 H new ATOM 0 HD2 LYS A 671 -6.012 -11.260 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 671 -5.843 -10.321 -3.305 1.00 0.00 H new ATOM 0 HE2 LYS A 671 -4.305 -11.789 -4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 671 -3.683 -12.312 -2.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 671 -4.969 -14.050 -3.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 671 -5.735 -13.553 -2.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 671 -6.337 -13.047 -3.824 1.00 0.00 H new ATOM 434 N PHE A 672 -3.120 -9.490 1.861 1.00 0.00 N ATOM 435 CA PHE A 672 -1.805 -9.711 2.452 1.00 0.00 C ATOM 436 C PHE A 672 -1.931 -10.321 3.845 1.00 0.00 C ATOM 437 O PHE A 672 -0.944 -10.761 4.433 1.00 0.00 O ATOM 438 CB PHE A 672 -1.029 -8.395 2.528 1.00 0.00 C ATOM 439 CG PHE A 672 -0.329 -8.037 1.248 1.00 0.00 C ATOM 440 CD1 PHE A 672 -1.042 -7.538 0.170 1.00 0.00 C ATOM 441 CD2 PHE A 672 1.041 -8.199 1.124 1.00 0.00 C ATOM 442 CE1 PHE A 672 -0.400 -7.209 -1.009 1.00 0.00 C ATOM 443 CE2 PHE A 672 1.688 -7.871 -0.053 1.00 0.00 C ATOM 444 CZ PHE A 672 0.967 -7.374 -1.120 1.00 0.00 C ATOM 0 H PHE A 672 -3.530 -8.580 2.072 1.00 0.00 H new ATOM 0 HA PHE A 672 -1.261 -10.409 1.816 1.00 0.00 H new ATOM 0 HB2 PHE A 672 -1.716 -7.592 2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 672 -0.293 -8.462 3.329 1.00 0.00 H new ATOM 0 HD1 PHE A 672 -2.111 -7.405 0.252 1.00 0.00 H new ATOM 0 HD2 PHE A 672 1.610 -8.586 1.956 1.00 0.00 H new ATOM 0 HE1 PHE A 672 -0.967 -6.823 -1.843 1.00 0.00 H new ATOM 0 HE2 PHE A 672 2.757 -8.004 -0.137 1.00 0.00 H new ATOM 0 HZ PHE A 672 1.471 -7.115 -2.040 1.00 0.00 H new ATOM 454 N ASN A 673 -3.154 -10.344 4.366 1.00 0.00 N ATOM 455 CA ASN A 673 -3.410 -10.899 5.691 1.00 0.00 C ATOM 456 C ASN A 673 -2.883 -12.327 5.793 1.00 0.00 C ATOM 457 O ASN A 673 -2.444 -12.761 6.858 1.00 0.00 O ATOM 458 CB ASN A 673 -4.909 -10.873 5.996 1.00 0.00 C ATOM 459 CG ASN A 673 -5.340 -9.585 6.670 1.00 0.00 C ATOM 460 OD1 ASN A 673 -6.199 -9.590 7.551 1.00 0.00 O ATOM 461 ND2 ASN A 673 -4.743 -8.473 6.256 1.00 0.00 N ATOM 0 H ASN A 673 -3.983 -9.985 3.892 1.00 0.00 H new ATOM 0 HA ASN A 673 -2.886 -10.284 6.423 1.00 0.00 H new ATOM 0 HB2 ASN A 673 -5.468 -10.999 5.069 1.00 0.00 H new ATOM 0 HB3 ASN A 673 -5.161 -11.717 6.637 1.00 0.00 H new ATOM 0 HD21 ASN A 673 -4.992 -7.575 6.672 1.00 0.00 H new ATOM 0 HD22 ASN A 673 -4.036 -8.517 5.522 1.00 0.00 H new ATOM 468 N GLU A 674 -2.929 -13.050 4.679 1.00 0.00 N ATOM 469 CA GLU A 674 -2.456 -14.429 4.645 1.00 0.00 C ATOM 470 C GLU A 674 -0.988 -14.511 5.054 1.00 0.00 C ATOM 471 O GLU A 674 -0.538 -15.524 5.592 1.00 0.00 O ATOM 472 CB GLU A 674 -2.641 -15.020 3.245 1.00 0.00 C ATOM 473 CG GLU A 674 -4.096 -15.222 2.857 1.00 0.00 C ATOM 474 CD GLU A 674 -4.261 -16.180 1.693 1.00 0.00 C ATOM 475 OE1 GLU A 674 -3.978 -15.774 0.547 1.00 0.00 O ATOM 476 OE2 GLU A 674 -4.675 -17.335 1.928 1.00 0.00 O ATOM 0 H GLU A 674 -3.288 -12.705 3.789 1.00 0.00 H new ATOM 0 HA GLU A 674 -3.046 -15.007 5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -2.168 -14.362 2.517 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -2.123 -15.978 3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -4.648 -15.602 3.717 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -4.536 -14.259 2.596 1.00 0.00 H new ATOM 483 N CYS A 675 -0.247 -13.440 4.794 1.00 0.00 N ATOM 484 CA CYS A 675 1.171 -13.391 5.133 1.00 0.00 C ATOM 485 C CYS A 675 1.366 -13.031 6.602 1.00 0.00 C ATOM 486 O CYS A 675 2.050 -13.739 7.340 1.00 0.00 O ATOM 487 CB CYS A 675 1.894 -12.375 4.247 1.00 0.00 C ATOM 488 SG CYS A 675 1.500 -12.519 2.488 1.00 0.00 S ATOM 0 H CYS A 675 -0.604 -12.594 4.350 1.00 0.00 H new ATOM 0 HA CYS A 675 1.595 -14.380 4.960 1.00 0.00 H new ATOM 0 HB2 CYS A 675 1.641 -11.370 4.584 1.00 0.00 H new ATOM 0 HB3 CYS A 675 2.969 -12.494 4.379 1.00 0.00 H new ATOM 0 HG CYS A 675 2.157 -11.617 1.821 1.00 0.00 H new ATOM 494 N GLY A 676 0.760 -11.924 7.021 1.00 0.00 N ATOM 495 CA GLY A 676 0.881 -11.488 8.400 1.00 0.00 C ATOM 496 C GLY A 676 -0.198 -10.498 8.792 1.00 0.00 C ATOM 497 O GLY A 676 -1.064 -10.161 7.984 1.00 0.00 O ATOM 0 H GLY A 676 0.187 -11.321 6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.830 -12.356 9.058 1.00 0.00 H new ATOM 0 HA3 GLY A 676 1.860 -11.032 8.549 1.00 0.00 H new ATOM 501 N HIS A 677 -0.147 -10.032 10.036 1.00 0.00 N ATOM 502 CA HIS A 677 -1.129 -9.075 10.534 1.00 0.00 C ATOM 503 C HIS A 677 -0.938 -7.710 9.879 1.00 0.00 C ATOM 504 O HIS A 677 0.015 -6.992 10.184 1.00 0.00 O ATOM 505 CB HIS A 677 -1.020 -8.945 12.053 1.00 0.00 C ATOM 506 CG HIS A 677 -2.093 -8.094 12.660 1.00 0.00 C ATOM 507 ND1 HIS A 677 -2.893 -8.519 13.699 1.00 0.00 N ATOM 508 CD2 HIS A 677 -2.494 -6.834 12.369 1.00 0.00 C ATOM 509 CE1 HIS A 677 -3.742 -7.559 14.020 1.00 0.00 C ATOM 510 NE2 HIS A 677 -3.520 -6.525 13.228 1.00 0.00 N ATOM 0 H HIS A 677 0.563 -10.301 10.717 1.00 0.00 H new ATOM 0 HA HIS A 677 -2.122 -9.445 10.279 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -1.061 -9.939 12.498 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -0.047 -8.523 12.304 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -2.084 -6.192 11.604 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -4.490 -7.611 14.797 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -4.028 -5.641 13.251 1.00 0.00 H new ATOM 519 N VAL A 678 -1.849 -7.358 8.978 1.00 0.00 N ATOM 520 CA VAL A 678 -1.781 -6.080 8.281 1.00 0.00 C ATOM 521 C VAL A 678 -2.424 -4.969 9.105 1.00 0.00 C ATOM 522 O VAL A 678 -3.486 -5.158 9.700 1.00 0.00 O ATOM 523 CB VAL A 678 -2.474 -6.152 6.907 1.00 0.00 C ATOM 524 CG1 VAL A 678 -2.590 -4.765 6.294 1.00 0.00 C ATOM 525 CG2 VAL A 678 -1.721 -7.093 5.980 1.00 0.00 C ATOM 0 H VAL A 678 -2.643 -7.941 8.714 1.00 0.00 H new ATOM 0 HA VAL A 678 -0.724 -5.855 8.135 1.00 0.00 H new ATOM 0 HB VAL A 678 -3.481 -6.546 7.047 1.00 0.00 H new ATOM 0 HG11 VAL A 678 -3.082 -4.836 5.324 1.00 0.00 H new ATOM 0 HG12 VAL A 678 -3.177 -4.124 6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 678 -1.595 -4.339 6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 678 -2.224 -7.132 5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 678 -0.702 -6.731 5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 678 -1.696 -8.091 6.417 1.00 0.00 H new ATOM 535 N LEU A 679 -1.774 -3.811 9.135 1.00 0.00 N ATOM 536 CA LEU A 679 -2.283 -2.668 9.886 1.00 0.00 C ATOM 537 C LEU A 679 -2.618 -1.509 8.952 1.00 0.00 C ATOM 538 O LEU A 679 -3.755 -1.037 8.916 1.00 0.00 O ATOM 539 CB LEU A 679 -1.255 -2.219 10.926 1.00 0.00 C ATOM 540 CG LEU A 679 -0.655 -3.323 11.797 1.00 0.00 C ATOM 541 CD1 LEU A 679 0.640 -2.852 12.439 1.00 0.00 C ATOM 542 CD2 LEU A 679 -1.650 -3.763 12.861 1.00 0.00 C ATOM 0 H LEU A 679 -0.894 -3.638 8.649 1.00 0.00 H new ATOM 0 HA LEU A 679 -3.196 -2.976 10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 679 -0.442 -1.711 10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 679 -1.726 -1.484 11.579 1.00 0.00 H new ATOM 0 HG LEU A 679 -0.431 -4.179 11.161 1.00 0.00 H new ATOM 0 HD11 LEU A 679 1.052 -3.651 13.055 1.00 0.00 H new ATOM 0 HD12 LEU A 679 1.356 -2.587 11.661 1.00 0.00 H new ATOM 0 HD13 LEU A 679 0.441 -1.980 13.062 1.00 0.00 H new ATOM 0 HD21 LEU A 679 -1.206 -4.549 13.472 1.00 0.00 H new ATOM 0 HD22 LEU A 679 -1.906 -2.913 13.494 1.00 0.00 H new ATOM 0 HD23 LEU A 679 -2.552 -4.142 12.381 1.00 0.00 H new ATOM 554 N TYR A 680 -1.623 -1.057 8.198 1.00 0.00 N ATOM 555 CA TYR A 680 -1.813 0.047 7.264 1.00 0.00 C ATOM 556 C TYR A 680 -2.010 -0.470 5.842 1.00 0.00 C ATOM 557 O TYR A 680 -1.194 -1.234 5.329 1.00 0.00 O ATOM 558 CB TYR A 680 -0.613 0.994 7.312 1.00 0.00 C ATOM 559 CG TYR A 680 -0.636 2.056 6.235 1.00 0.00 C ATOM 560 CD1 TYR A 680 -1.823 2.681 5.874 1.00 0.00 C ATOM 561 CD2 TYR A 680 0.529 2.434 5.580 1.00 0.00 C ATOM 562 CE1 TYR A 680 -1.849 3.651 4.891 1.00 0.00 C ATOM 563 CE2 TYR A 680 0.513 3.404 4.596 1.00 0.00 C ATOM 564 CZ TYR A 680 -0.679 4.009 4.255 1.00 0.00 C ATOM 565 OH TYR A 680 -0.700 4.975 3.275 1.00 0.00 O ATOM 0 H TYR A 680 -0.677 -1.437 8.215 1.00 0.00 H new ATOM 0 HA TYR A 680 -2.710 0.591 7.561 1.00 0.00 H new ATOM 0 HB2 TYR A 680 -0.582 1.479 8.288 1.00 0.00 H new ATOM 0 HB3 TYR A 680 0.303 0.411 7.216 1.00 0.00 H new ATOM 0 HD1 TYR A 680 -2.741 2.404 6.370 1.00 0.00 H new ATOM 0 HD2 TYR A 680 1.464 1.962 5.844 1.00 0.00 H new ATOM 0 HE1 TYR A 680 -2.781 4.126 4.622 1.00 0.00 H new ATOM 0 HE2 TYR A 680 1.428 3.687 4.097 1.00 0.00 H new ATOM 0 HH TYR A 680 0.207 5.110 2.929 1.00 0.00 H new ATOM 575 N ALA A 681 -3.101 -0.047 5.212 1.00 0.00 N ATOM 576 CA ALA A 681 -3.406 -0.463 3.849 1.00 0.00 C ATOM 577 C ALA A 681 -4.304 0.553 3.152 1.00 0.00 C ATOM 578 O ALA A 681 -5.387 0.876 3.640 1.00 0.00 O ATOM 579 CB ALA A 681 -4.062 -1.836 3.851 1.00 0.00 C ATOM 0 H ALA A 681 -3.788 0.584 5.624 1.00 0.00 H new ATOM 0 HA ALA A 681 -2.469 -0.520 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 681 -4.284 -2.134 2.827 1.00 0.00 H new ATOM 0 HB2 ALA A 681 -3.385 -2.562 4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 681 -4.987 -1.796 4.426 1.00 0.00 H new ATOM 585 N ASP A 682 -3.847 1.054 2.009 1.00 0.00 N ATOM 586 CA ASP A 682 -4.610 2.034 1.245 1.00 0.00 C ATOM 587 C ASP A 682 -4.243 1.974 -0.234 1.00 0.00 C ATOM 588 O ASP A 682 -3.169 1.495 -0.598 1.00 0.00 O ATOM 589 CB ASP A 682 -4.362 3.441 1.789 1.00 0.00 C ATOM 590 CG ASP A 682 -5.497 4.394 1.467 1.00 0.00 C ATOM 591 OD1 ASP A 682 -6.579 4.254 2.074 1.00 0.00 O ATOM 592 OD2 ASP A 682 -5.303 5.280 0.609 1.00 0.00 O ATOM 0 H ASP A 682 -2.952 0.798 1.592 1.00 0.00 H new ATOM 0 HA ASP A 682 -5.669 1.795 1.348 1.00 0.00 H new ATOM 0 HB2 ASP A 682 -4.228 3.391 2.870 1.00 0.00 H new ATOM 0 HB3 ASP A 682 -3.434 3.831 1.371 1.00 0.00 H new ATOM 597 N ILE A 683 -5.142 2.463 -1.082 1.00 0.00 N ATOM 598 CA ILE A 683 -4.912 2.465 -2.522 1.00 0.00 C ATOM 599 C ILE A 683 -4.614 3.872 -3.028 1.00 0.00 C ATOM 600 O ILE A 683 -5.376 4.807 -2.782 1.00 0.00 O ATOM 601 CB ILE A 683 -6.124 1.902 -3.286 1.00 0.00 C ATOM 602 CG1 ILE A 683 -6.390 0.454 -2.870 1.00 0.00 C ATOM 603 CG2 ILE A 683 -5.893 1.994 -4.787 1.00 0.00 C ATOM 604 CD1 ILE A 683 -5.336 -0.517 -3.355 1.00 0.00 C ATOM 0 H ILE A 683 -6.036 2.863 -0.797 1.00 0.00 H new ATOM 0 HA ILE A 683 -4.049 1.825 -2.705 1.00 0.00 H new ATOM 0 HB ILE A 683 -7.001 2.498 -3.036 1.00 0.00 H new ATOM 0 HG12 ILE A 683 -6.448 0.402 -1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 683 -7.362 0.146 -3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 683 -6.759 1.592 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 683 -5.748 3.037 -5.070 1.00 0.00 H new ATOM 0 HG23 ILE A 683 -5.006 1.419 -5.055 1.00 0.00 H new ATOM 0 HD11 ILE A 683 -5.589 -1.524 -3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 683 -5.293 -0.493 -4.444 1.00 0.00 H new ATOM 0 HD13 ILE A 683 -4.365 -0.234 -2.947 1.00 0.00 H new ATOM 616 N LYS A 684 -3.500 4.015 -3.739 1.00 0.00 N ATOM 617 CA LYS A 684 -3.101 5.307 -4.285 1.00 0.00 C ATOM 618 C LYS A 684 -3.988 5.697 -5.463 1.00 0.00 C ATOM 619 O LYS A 684 -4.310 4.866 -6.312 1.00 0.00 O ATOM 620 CB LYS A 684 -1.637 5.267 -4.727 1.00 0.00 C ATOM 621 CG LYS A 684 -0.677 4.876 -3.616 1.00 0.00 C ATOM 622 CD LYS A 684 -0.597 5.950 -2.545 1.00 0.00 C ATOM 623 CE LYS A 684 0.072 5.430 -1.282 1.00 0.00 C ATOM 624 NZ LYS A 684 -0.255 6.268 -0.095 1.00 0.00 N ATOM 0 H LYS A 684 -2.857 3.252 -3.950 1.00 0.00 H new ATOM 0 HA LYS A 684 -3.217 6.056 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 684 -1.534 4.560 -5.550 1.00 0.00 H new ATOM 0 HB3 LYS A 684 -1.355 6.247 -5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 684 -1.001 3.937 -3.167 1.00 0.00 H new ATOM 0 HG3 LYS A 684 0.315 4.704 -4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 684 -0.040 6.805 -2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 684 -1.600 6.303 -2.307 1.00 0.00 H new ATOM 0 HE2 LYS A 684 -0.245 4.403 -1.100 1.00 0.00 H new ATOM 0 HE3 LYS A 684 1.152 5.410 -1.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 0.220 5.880 0.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 0.070 7.242 -0.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 -1.284 6.267 0.058 1.00 0.00 H new ATOM 638 N MET A 685 -4.378 6.967 -5.509 1.00 0.00 N ATOM 639 CA MET A 685 -5.225 7.467 -6.586 1.00 0.00 C ATOM 640 C MET A 685 -4.772 8.852 -7.035 1.00 0.00 C ATOM 641 O MET A 685 -4.132 9.582 -6.278 1.00 0.00 O ATOM 642 CB MET A 685 -6.685 7.518 -6.132 1.00 0.00 C ATOM 643 CG MET A 685 -7.170 6.225 -5.496 1.00 0.00 C ATOM 644 SD MET A 685 -8.940 6.241 -5.153 1.00 0.00 S ATOM 645 CE MET A 685 -9.576 5.435 -6.621 1.00 0.00 C ATOM 0 H MET A 685 -4.121 7.668 -4.814 1.00 0.00 H new ATOM 0 HA MET A 685 -5.138 6.784 -7.431 1.00 0.00 H new ATOM 0 HB2 MET A 685 -6.806 8.332 -5.418 1.00 0.00 H new ATOM 0 HB3 MET A 685 -7.316 7.750 -6.990 1.00 0.00 H new ATOM 0 HG2 MET A 685 -6.940 5.390 -6.158 1.00 0.00 H new ATOM 0 HG3 MET A 685 -6.625 6.055 -4.567 1.00 0.00 H new ATOM 0 HE1 MET A 685 -10.662 5.369 -6.558 1.00 0.00 H new ATOM 0 HE2 MET A 685 -9.298 6.012 -7.503 1.00 0.00 H new ATOM 0 HE3 MET A 685 -9.156 4.432 -6.696 1.00 0.00 H new ATOM 655 N GLU A 686 -5.106 9.207 -8.272 1.00 0.00 N ATOM 656 CA GLU A 686 -4.732 10.505 -8.822 1.00 0.00 C ATOM 657 C GLU A 686 -5.920 11.167 -9.513 1.00 0.00 C ATOM 658 O GLU A 686 -6.484 10.621 -10.460 1.00 0.00 O ATOM 659 CB GLU A 686 -3.574 10.350 -9.810 1.00 0.00 C ATOM 660 CG GLU A 686 -3.206 11.640 -10.524 1.00 0.00 C ATOM 661 CD GLU A 686 -2.149 11.435 -11.592 1.00 0.00 C ATOM 662 OE1 GLU A 686 -1.285 10.553 -11.410 1.00 0.00 O ATOM 663 OE2 GLU A 686 -2.188 12.158 -12.610 1.00 0.00 O ATOM 0 H GLU A 686 -5.635 8.614 -8.912 1.00 0.00 H new ATOM 0 HA GLU A 686 -4.414 11.142 -7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 686 -2.700 9.978 -9.276 1.00 0.00 H new ATOM 0 HB3 GLU A 686 -3.839 9.597 -10.552 1.00 0.00 H new ATOM 0 HG2 GLU A 686 -4.100 12.066 -10.980 1.00 0.00 H new ATOM 0 HG3 GLU A 686 -2.844 12.364 -9.794 1.00 0.00 H new ATOM 670 N ASN A 687 -6.295 12.347 -9.030 1.00 0.00 N ATOM 671 CA ASN A 687 -7.418 13.084 -9.600 1.00 0.00 C ATOM 672 C ASN A 687 -8.651 12.193 -9.716 1.00 0.00 C ATOM 673 O ASN A 687 -9.399 12.275 -10.689 1.00 0.00 O ATOM 674 CB ASN A 687 -7.044 13.639 -10.976 1.00 0.00 C ATOM 675 CG ASN A 687 -6.145 14.857 -10.884 1.00 0.00 C ATOM 676 OD1 ASN A 687 -4.921 14.746 -10.955 1.00 0.00 O ATOM 677 ND2 ASN A 687 -6.751 16.028 -10.724 1.00 0.00 N ATOM 0 H ASN A 687 -5.838 12.813 -8.246 1.00 0.00 H new ATOM 0 HA ASN A 687 -7.653 13.913 -8.933 1.00 0.00 H new ATOM 0 HB2 ASN A 687 -6.542 12.863 -11.553 1.00 0.00 H new ATOM 0 HB3 ASN A 687 -7.953 13.902 -11.518 1.00 0.00 H new ATOM 0 HD21 ASN A 687 -6.199 16.883 -10.655 1.00 0.00 H new ATOM 0 HD22 ASN A 687 -7.769 16.072 -10.670 1.00 0.00 H new ATOM 684 N GLY A 688 -8.856 11.342 -8.716 1.00 0.00 N ATOM 685 CA GLY A 688 -9.999 10.448 -8.724 1.00 0.00 C ATOM 686 C GLY A 688 -9.878 9.362 -9.775 1.00 0.00 C ATOM 687 O GLY A 688 -10.872 8.958 -10.379 1.00 0.00 O ATOM 0 H GLY A 688 -8.251 11.256 -7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 688 -10.104 9.988 -7.741 1.00 0.00 H new ATOM 0 HA3 GLY A 688 -10.906 11.025 -8.904 1.00 0.00 H new ATOM 691 N LYS A 689 -8.656 8.888 -9.995 1.00 0.00 N ATOM 692 CA LYS A 689 -8.407 7.842 -10.980 1.00 0.00 C ATOM 693 C LYS A 689 -7.431 6.804 -10.436 1.00 0.00 C ATOM 694 O LYS A 689 -6.251 7.092 -10.237 1.00 0.00 O ATOM 695 CB LYS A 689 -7.854 8.450 -12.271 1.00 0.00 C ATOM 696 CG LYS A 689 -8.767 9.494 -12.890 1.00 0.00 C ATOM 697 CD LYS A 689 -8.162 10.083 -14.154 1.00 0.00 C ATOM 698 CE LYS A 689 -8.422 9.196 -15.362 1.00 0.00 C ATOM 699 NZ LYS A 689 -8.161 9.912 -16.642 1.00 0.00 N ATOM 0 H LYS A 689 -7.823 9.212 -9.504 1.00 0.00 H new ATOM 0 HA LYS A 689 -9.354 7.347 -11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 689 -6.885 8.904 -12.063 1.00 0.00 H new ATOM 0 HB3 LYS A 689 -7.684 7.653 -12.995 1.00 0.00 H new ATOM 0 HG2 LYS A 689 -9.732 9.043 -13.123 1.00 0.00 H new ATOM 0 HG3 LYS A 689 -8.953 10.290 -12.169 1.00 0.00 H new ATOM 0 HD2 LYS A 689 -8.581 11.074 -14.332 1.00 0.00 H new ATOM 0 HD3 LYS A 689 -7.088 10.211 -14.019 1.00 0.00 H new ATOM 0 HE2 LYS A 689 -7.789 8.311 -15.305 1.00 0.00 H new ATOM 0 HE3 LYS A 689 -9.456 8.851 -15.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 689 -8.350 9.274 -17.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 689 -8.783 10.743 -16.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 689 -7.168 10.220 -16.671 1.00 0.00 H new ATOM 713 N SER A 690 -7.931 5.595 -10.198 1.00 0.00 N ATOM 714 CA SER A 690 -7.103 4.515 -9.675 1.00 0.00 C ATOM 715 C SER A 690 -5.731 4.509 -10.343 1.00 0.00 C ATOM 716 O SER A 690 -5.574 4.979 -11.470 1.00 0.00 O ATOM 717 CB SER A 690 -7.793 3.166 -9.890 1.00 0.00 C ATOM 718 OG SER A 690 -9.177 3.249 -9.598 1.00 0.00 O ATOM 0 H SER A 690 -8.905 5.339 -10.359 1.00 0.00 H new ATOM 0 HA SER A 690 -6.966 4.680 -8.606 1.00 0.00 H new ATOM 0 HB2 SER A 690 -7.655 2.844 -10.922 1.00 0.00 H new ATOM 0 HB3 SER A 690 -7.329 2.411 -9.255 1.00 0.00 H new ATOM 0 HG SER A 690 -9.595 2.375 -9.745 1.00 0.00 H new ATOM 724 N LYS A 691 -4.740 3.975 -9.638 1.00 0.00 N ATOM 725 CA LYS A 691 -3.380 3.906 -10.161 1.00 0.00 C ATOM 726 C LYS A 691 -2.913 2.458 -10.273 1.00 0.00 C ATOM 727 O LYS A 691 -2.172 2.104 -11.189 1.00 0.00 O ATOM 728 CB LYS A 691 -2.425 4.692 -9.260 1.00 0.00 C ATOM 729 CG LYS A 691 -2.370 6.176 -9.580 1.00 0.00 C ATOM 730 CD LYS A 691 -1.409 6.465 -10.721 1.00 0.00 C ATOM 731 CE LYS A 691 -2.092 6.330 -12.073 1.00 0.00 C ATOM 732 NZ LYS A 691 -1.399 7.123 -13.126 1.00 0.00 N ATOM 0 H LYS A 691 -4.853 3.584 -8.703 1.00 0.00 H new ATOM 0 HA LYS A 691 -3.378 4.349 -11.157 1.00 0.00 H new ATOM 0 HB2 LYS A 691 -2.730 4.564 -8.222 1.00 0.00 H new ATOM 0 HB3 LYS A 691 -1.424 4.272 -9.352 1.00 0.00 H new ATOM 0 HG2 LYS A 691 -3.367 6.529 -9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 691 -2.060 6.729 -8.693 1.00 0.00 H new ATOM 0 HD2 LYS A 691 -1.008 7.473 -10.614 1.00 0.00 H new ATOM 0 HD3 LYS A 691 -0.564 5.779 -10.669 1.00 0.00 H new ATOM 0 HE2 LYS A 691 -2.115 5.280 -12.365 1.00 0.00 H new ATOM 0 HE3 LYS A 691 -3.127 6.661 -11.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 691 -1.895 7.005 -14.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 691 -1.399 8.128 -12.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 691 -0.418 6.790 -13.222 1.00 0.00 H new ATOM 746 N GLY A 692 -3.354 1.624 -9.336 1.00 0.00 N ATOM 747 CA GLY A 692 -2.972 0.224 -9.349 1.00 0.00 C ATOM 748 C GLY A 692 -1.780 -0.060 -8.456 1.00 0.00 C ATOM 749 O GLY A 692 -1.164 -1.122 -8.552 1.00 0.00 O ATOM 0 H GLY A 692 -3.969 1.893 -8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -3.817 -0.383 -9.025 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -2.737 -0.076 -10.370 1.00 0.00 H new ATOM 753 N CYS A 693 -1.455 0.890 -7.586 1.00 0.00 N ATOM 754 CA CYS A 693 -0.327 0.737 -6.673 1.00 0.00 C ATOM 755 C CYS A 693 -0.720 1.132 -5.254 1.00 0.00 C ATOM 756 O CYS A 693 -1.323 2.182 -5.035 1.00 0.00 O ATOM 757 CB CYS A 693 0.855 1.586 -7.144 1.00 0.00 C ATOM 758 SG CYS A 693 0.464 3.337 -7.364 1.00 0.00 S ATOM 0 H CYS A 693 -1.956 1.774 -7.493 1.00 0.00 H new ATOM 0 HA CYS A 693 -0.032 -0.312 -6.670 1.00 0.00 H new ATOM 0 HB2 CYS A 693 1.666 1.494 -6.421 1.00 0.00 H new ATOM 0 HB3 CYS A 693 1.223 1.185 -8.089 1.00 0.00 H new ATOM 0 HG CYS A 693 1.526 3.972 -7.761 1.00 0.00 H new ATOM 764 N GLY A 694 -0.375 0.282 -4.291 1.00 0.00 N ATOM 765 CA GLY A 694 -0.701 0.559 -2.905 1.00 0.00 C ATOM 766 C GLY A 694 0.429 0.200 -1.960 1.00 0.00 C ATOM 767 O GLY A 694 1.579 0.069 -2.378 1.00 0.00 O ATOM 0 H GLY A 694 0.125 -0.594 -4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 694 -0.940 1.617 -2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 694 -1.595 0.000 -2.627 1.00 0.00 H new ATOM 771 N VAL A 695 0.101 0.042 -0.682 1.00 0.00 N ATOM 772 CA VAL A 695 1.098 -0.304 0.325 1.00 0.00 C ATOM 773 C VAL A 695 0.493 -1.175 1.420 1.00 0.00 C ATOM 774 O VAL A 695 -0.725 -1.211 1.599 1.00 0.00 O ATOM 775 CB VAL A 695 1.709 0.956 0.966 1.00 0.00 C ATOM 776 CG1 VAL A 695 2.547 1.718 -0.049 1.00 0.00 C ATOM 777 CG2 VAL A 695 0.616 1.844 1.541 1.00 0.00 C ATOM 0 H VAL A 695 -0.846 0.148 -0.319 1.00 0.00 H new ATOM 0 HA VAL A 695 1.884 -0.860 -0.186 1.00 0.00 H new ATOM 0 HB VAL A 695 2.362 0.647 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.971 2.605 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.353 1.078 -0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 695 1.919 2.017 -0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.065 2.730 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 695 -0.064 2.146 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 695 0.062 1.293 2.301 1.00 0.00 H new ATOM 787 N VAL A 696 1.352 -1.878 2.152 1.00 0.00 N ATOM 788 CA VAL A 696 0.903 -2.749 3.232 1.00 0.00 C ATOM 789 C VAL A 696 1.933 -2.809 4.354 1.00 0.00 C ATOM 790 O VAL A 696 3.036 -3.326 4.173 1.00 0.00 O ATOM 791 CB VAL A 696 0.629 -4.177 2.724 1.00 0.00 C ATOM 792 CG1 VAL A 696 0.202 -5.079 3.872 1.00 0.00 C ATOM 793 CG2 VAL A 696 -0.427 -4.159 1.629 1.00 0.00 C ATOM 0 H VAL A 696 2.363 -1.861 2.017 1.00 0.00 H new ATOM 0 HA VAL A 696 -0.024 -2.324 3.617 1.00 0.00 H new ATOM 0 HB VAL A 696 1.551 -4.577 2.302 1.00 0.00 H new ATOM 0 HG11 VAL A 696 0.013 -6.084 3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 696 0.994 -5.116 4.620 1.00 0.00 H new ATOM 0 HG13 VAL A 696 -0.707 -4.685 4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 696 -0.608 -5.176 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 696 -1.353 -3.740 2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 696 -0.078 -3.548 0.797 1.00 0.00 H new ATOM 803 N LYS A 697 1.567 -2.278 5.515 1.00 0.00 N ATOM 804 CA LYS A 697 2.458 -2.272 6.669 1.00 0.00 C ATOM 805 C LYS A 697 2.161 -3.450 7.592 1.00 0.00 C ATOM 806 O LYS A 697 1.006 -3.839 7.766 1.00 0.00 O ATOM 807 CB LYS A 697 2.317 -0.958 7.441 1.00 0.00 C ATOM 808 CG LYS A 697 3.515 -0.636 8.318 1.00 0.00 C ATOM 809 CD LYS A 697 3.176 0.415 9.362 1.00 0.00 C ATOM 810 CE LYS A 697 2.639 -0.218 10.636 1.00 0.00 C ATOM 811 NZ LYS A 697 2.308 0.805 11.666 1.00 0.00 N ATOM 0 H LYS A 697 0.658 -1.846 5.682 1.00 0.00 H new ATOM 0 HA LYS A 697 3.482 -2.366 6.307 1.00 0.00 H new ATOM 0 HB2 LYS A 697 2.167 -0.144 6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 697 1.424 -1.006 8.064 1.00 0.00 H new ATOM 0 HG2 LYS A 697 3.859 -1.544 8.813 1.00 0.00 H new ATOM 0 HG3 LYS A 697 4.337 -0.281 7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 697 4.066 1.001 9.593 1.00 0.00 H new ATOM 0 HD3 LYS A 697 2.436 1.106 8.958 1.00 0.00 H new ATOM 0 HE2 LYS A 697 1.748 -0.802 10.404 1.00 0.00 H new ATOM 0 HE3 LYS A 697 3.379 -0.911 11.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 697 1.945 0.334 12.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 697 3.164 1.345 11.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 697 1.584 1.451 11.293 1.00 0.00 H new ATOM 825 N PHE A 698 3.211 -4.012 8.182 1.00 0.00 N ATOM 826 CA PHE A 698 3.062 -5.146 9.087 1.00 0.00 C ATOM 827 C PHE A 698 3.585 -4.802 10.479 1.00 0.00 C ATOM 828 O PHE A 698 4.239 -3.778 10.672 1.00 0.00 O ATOM 829 CB PHE A 698 3.804 -6.365 8.538 1.00 0.00 C ATOM 830 CG PHE A 698 3.230 -6.887 7.251 1.00 0.00 C ATOM 831 CD1 PHE A 698 3.655 -6.383 6.033 1.00 0.00 C ATOM 832 CD2 PHE A 698 2.265 -7.881 7.261 1.00 0.00 C ATOM 833 CE1 PHE A 698 3.129 -6.861 4.847 1.00 0.00 C ATOM 834 CE2 PHE A 698 1.736 -8.363 6.079 1.00 0.00 C ATOM 835 CZ PHE A 698 2.168 -7.852 4.871 1.00 0.00 C ATOM 0 H PHE A 698 4.173 -3.701 8.050 1.00 0.00 H new ATOM 0 HA PHE A 698 2.000 -5.381 9.164 1.00 0.00 H new ATOM 0 HB2 PHE A 698 4.850 -6.103 8.380 1.00 0.00 H new ATOM 0 HB3 PHE A 698 3.784 -7.159 9.284 1.00 0.00 H new ATOM 0 HD1 PHE A 698 4.406 -5.607 6.009 1.00 0.00 H new ATOM 0 HD2 PHE A 698 1.922 -8.283 8.203 1.00 0.00 H new ATOM 0 HE1 PHE A 698 3.469 -6.460 3.904 1.00 0.00 H new ATOM 0 HE2 PHE A 698 0.985 -9.139 6.100 1.00 0.00 H new ATOM 0 HZ PHE A 698 1.755 -8.227 3.946 1.00 0.00 H new ATOM 845 N GLU A 699 3.292 -5.667 11.445 1.00 0.00 N ATOM 846 CA GLU A 699 3.732 -5.455 12.819 1.00 0.00 C ATOM 847 C GLU A 699 5.221 -5.752 12.966 1.00 0.00 C ATOM 848 O GLU A 699 5.920 -5.104 13.745 1.00 0.00 O ATOM 849 CB GLU A 699 2.928 -6.336 13.777 1.00 0.00 C ATOM 850 CG GLU A 699 1.428 -6.105 13.704 1.00 0.00 C ATOM 851 CD GLU A 699 0.714 -6.492 14.984 1.00 0.00 C ATOM 852 OE1 GLU A 699 0.611 -5.637 15.888 1.00 0.00 O ATOM 853 OE2 GLU A 699 0.259 -7.651 15.082 1.00 0.00 O ATOM 0 H GLU A 699 2.752 -6.521 11.302 1.00 0.00 H new ATOM 0 HA GLU A 699 3.562 -4.408 13.070 1.00 0.00 H new ATOM 0 HB2 GLU A 699 3.137 -7.383 13.556 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.266 -6.152 14.797 1.00 0.00 H new ATOM 0 HG2 GLU A 699 1.236 -5.054 13.489 1.00 0.00 H new ATOM 0 HG3 GLU A 699 1.016 -6.680 12.875 1.00 0.00 H new ATOM 860 N SER A 700 5.700 -6.736 12.211 1.00 0.00 N ATOM 861 CA SER A 700 7.105 -7.122 12.260 1.00 0.00 C ATOM 862 C SER A 700 7.727 -7.084 10.867 1.00 0.00 C ATOM 863 O SER A 700 7.051 -7.252 9.852 1.00 0.00 O ATOM 864 CB SER A 700 7.250 -8.523 12.857 1.00 0.00 C ATOM 865 OG SER A 700 6.315 -8.731 13.902 1.00 0.00 O ATOM 0 H SER A 700 5.136 -7.280 11.558 1.00 0.00 H new ATOM 0 HA SER A 700 7.631 -6.408 12.894 1.00 0.00 H new ATOM 0 HB2 SER A 700 7.102 -9.271 12.078 1.00 0.00 H new ATOM 0 HB3 SER A 700 8.262 -8.656 13.239 1.00 0.00 H new ATOM 0 HG SER A 700 6.315 -9.677 14.158 1.00 0.00 H new ATOM 871 N PRO A 701 9.048 -6.858 10.816 1.00 0.00 N ATOM 872 CA PRO A 701 9.792 -6.793 9.555 1.00 0.00 C ATOM 873 C PRO A 701 9.900 -8.154 8.874 1.00 0.00 C ATOM 874 O PRO A 701 9.601 -8.289 7.689 1.00 0.00 O ATOM 875 CB PRO A 701 11.176 -6.299 9.984 1.00 0.00 C ATOM 876 CG PRO A 701 11.303 -6.720 11.408 1.00 0.00 C ATOM 877 CD PRO A 701 9.917 -6.649 11.986 1.00 0.00 C ATOM 0 HA PRO A 701 9.301 -6.148 8.826 1.00 0.00 H new ATOM 0 HB2 PRO A 701 11.962 -6.739 9.369 1.00 0.00 H new ATOM 0 HB3 PRO A 701 11.260 -5.217 9.882 1.00 0.00 H new ATOM 0 HG2 PRO A 701 11.705 -7.730 11.482 1.00 0.00 H new ATOM 0 HG3 PRO A 701 11.986 -6.065 11.949 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.759 -7.414 12.746 1.00 0.00 H new ATOM 0 HD3 PRO A 701 9.728 -5.686 12.460 1.00 0.00 H new ATOM 885 N GLU A 702 10.328 -9.157 9.633 1.00 0.00 N ATOM 886 CA GLU A 702 10.475 -10.507 9.102 1.00 0.00 C ATOM 887 C GLU A 702 9.265 -10.893 8.256 1.00 0.00 C ATOM 888 O GLU A 702 9.369 -11.712 7.342 1.00 0.00 O ATOM 889 CB GLU A 702 10.655 -11.512 10.242 1.00 0.00 C ATOM 890 CG GLU A 702 9.416 -11.682 11.105 1.00 0.00 C ATOM 891 CD GLU A 702 9.365 -10.693 12.253 1.00 0.00 C ATOM 892 OE1 GLU A 702 10.177 -9.744 12.257 1.00 0.00 O ATOM 893 OE2 GLU A 702 8.511 -10.867 13.148 1.00 0.00 O ATOM 0 H GLU A 702 10.579 -9.061 10.617 1.00 0.00 H new ATOM 0 HA GLU A 702 11.362 -10.526 8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.930 -12.479 9.822 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.485 -11.190 10.871 1.00 0.00 H new ATOM 0 HG2 GLU A 702 8.527 -11.561 10.486 1.00 0.00 H new ATOM 0 HG3 GLU A 702 9.391 -12.696 11.503 1.00 0.00 H new ATOM 900 N VAL A 703 8.118 -10.298 8.567 1.00 0.00 N ATOM 901 CA VAL A 703 6.888 -10.579 7.836 1.00 0.00 C ATOM 902 C VAL A 703 6.913 -9.938 6.453 1.00 0.00 C ATOM 903 O VAL A 703 6.720 -10.612 5.442 1.00 0.00 O ATOM 904 CB VAL A 703 5.652 -10.073 8.603 1.00 0.00 C ATOM 905 CG1 VAL A 703 4.420 -10.106 7.712 1.00 0.00 C ATOM 906 CG2 VAL A 703 5.432 -10.898 9.862 1.00 0.00 C ATOM 0 H VAL A 703 8.015 -9.618 9.320 1.00 0.00 H new ATOM 0 HA VAL A 703 6.822 -11.662 7.730 1.00 0.00 H new ATOM 0 HB VAL A 703 5.828 -9.039 8.900 1.00 0.00 H new ATOM 0 HG11 VAL A 703 3.557 -9.745 8.271 1.00 0.00 H new ATOM 0 HG12 VAL A 703 4.582 -9.468 6.843 1.00 0.00 H new ATOM 0 HG13 VAL A 703 4.237 -11.129 7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 703 4.555 -10.527 10.392 1.00 0.00 H new ATOM 0 HG22 VAL A 703 5.277 -11.942 9.590 1.00 0.00 H new ATOM 0 HG23 VAL A 703 6.307 -10.817 10.507 1.00 0.00 H new ATOM 916 N ALA A 704 7.152 -8.631 6.417 1.00 0.00 N ATOM 917 CA ALA A 704 7.204 -7.898 5.158 1.00 0.00 C ATOM 918 C ALA A 704 8.093 -8.611 4.145 1.00 0.00 C ATOM 919 O ALA A 704 7.650 -8.949 3.048 1.00 0.00 O ATOM 920 CB ALA A 704 7.701 -6.479 5.393 1.00 0.00 C ATOM 0 H ALA A 704 7.313 -8.058 7.245 1.00 0.00 H new ATOM 0 HA ALA A 704 6.194 -7.854 4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 704 7.735 -5.943 4.444 1.00 0.00 H new ATOM 0 HB2 ALA A 704 7.025 -5.965 6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 704 8.700 -6.511 5.827 1.00 0.00 H new ATOM 926 N GLU A 705 9.348 -8.836 4.520 1.00 0.00 N ATOM 927 CA GLU A 705 10.299 -9.507 3.642 1.00 0.00 C ATOM 928 C GLU A 705 9.672 -10.746 3.007 1.00 0.00 C ATOM 929 O GLU A 705 9.917 -11.049 1.840 1.00 0.00 O ATOM 930 CB GLU A 705 11.556 -9.900 4.420 1.00 0.00 C ATOM 931 CG GLU A 705 12.548 -8.762 4.590 1.00 0.00 C ATOM 932 CD GLU A 705 13.925 -9.244 5.003 1.00 0.00 C ATOM 933 OE1 GLU A 705 14.010 -10.064 5.942 1.00 0.00 O ATOM 934 OE2 GLU A 705 14.917 -8.802 4.388 1.00 0.00 O ATOM 0 H GLU A 705 9.730 -8.563 5.426 1.00 0.00 H new ATOM 0 HA GLU A 705 10.574 -8.813 2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 705 11.264 -10.266 5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 705 12.048 -10.726 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.626 -8.211 3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 705 12.171 -8.066 5.339 1.00 0.00 H new ATOM 941 N ARG A 706 8.863 -11.457 3.786 1.00 0.00 N ATOM 942 CA ARG A 706 8.203 -12.663 3.301 1.00 0.00 C ATOM 943 C ARG A 706 7.062 -12.314 2.350 1.00 0.00 C ATOM 944 O ARG A 706 7.048 -12.744 1.197 1.00 0.00 O ATOM 945 CB ARG A 706 7.669 -13.484 4.476 1.00 0.00 C ATOM 946 CG ARG A 706 7.208 -14.879 4.084 1.00 0.00 C ATOM 947 CD ARG A 706 6.157 -15.409 5.048 1.00 0.00 C ATOM 948 NE ARG A 706 6.756 -16.137 6.163 1.00 0.00 N ATOM 949 CZ ARG A 706 7.427 -17.275 6.023 1.00 0.00 C ATOM 950 NH1 ARG A 706 7.585 -17.811 4.821 1.00 0.00 N ATOM 951 NH2 ARG A 706 7.942 -17.878 7.087 1.00 0.00 N ATOM 0 H ARG A 706 8.649 -11.219 4.755 1.00 0.00 H new ATOM 0 HA ARG A 706 8.938 -13.255 2.756 1.00 0.00 H new ATOM 0 HB2 ARG A 706 8.448 -13.567 5.234 1.00 0.00 H new ATOM 0 HB3 ARG A 706 6.836 -12.950 4.933 1.00 0.00 H new ATOM 0 HG2 ARG A 706 6.799 -14.858 3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 706 8.063 -15.555 4.068 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.566 -14.578 5.433 1.00 0.00 H new ATOM 0 HD3 ARG A 706 5.472 -16.066 4.512 1.00 0.00 H new ATOM 0 HE ARG A 706 6.654 -15.750 7.101 1.00 0.00 H new ATOM 0 HH11 ARG A 706 7.191 -17.350 4.001 1.00 0.00 H new ATOM 0 HH12 ARG A 706 8.101 -18.685 4.716 1.00 0.00 H new ATOM 0 HH21 ARG A 706 7.823 -17.468 8.013 1.00 0.00 H new ATOM 0 HH22 ARG A 706 8.457 -18.752 6.979 1.00 0.00 H new ATOM 965 N ALA A 707 6.107 -11.531 2.843 1.00 0.00 N ATOM 966 CA ALA A 707 4.963 -11.123 2.037 1.00 0.00 C ATOM 967 C ALA A 707 5.408 -10.610 0.672 1.00 0.00 C ATOM 968 O ALA A 707 4.651 -10.662 -0.299 1.00 0.00 O ATOM 969 CB ALA A 707 4.157 -10.058 2.766 1.00 0.00 C ATOM 0 H ALA A 707 6.103 -11.167 3.796 1.00 0.00 H new ATOM 0 HA ALA A 707 4.331 -11.997 1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 707 3.306 -9.763 2.153 1.00 0.00 H new ATOM 0 HB2 ALA A 707 3.799 -10.458 3.715 1.00 0.00 H new ATOM 0 HB3 ALA A 707 4.788 -9.189 2.954 1.00 0.00 H new ATOM 975 N CYS A 708 6.639 -10.115 0.604 1.00 0.00 N ATOM 976 CA CYS A 708 7.184 -9.590 -0.644 1.00 0.00 C ATOM 977 C CYS A 708 7.221 -10.672 -1.718 1.00 0.00 C ATOM 978 O CYS A 708 6.601 -10.535 -2.772 1.00 0.00 O ATOM 979 CB CYS A 708 8.590 -9.033 -0.415 1.00 0.00 C ATOM 980 SG CYS A 708 9.587 -8.907 -1.918 1.00 0.00 S ATOM 0 H CYS A 708 7.278 -10.066 1.397 1.00 0.00 H new ATOM 0 HA CYS A 708 6.533 -8.785 -0.987 1.00 0.00 H new ATOM 0 HB2 CYS A 708 8.509 -8.045 0.038 1.00 0.00 H new ATOM 0 HB3 CYS A 708 9.110 -9.670 0.301 1.00 0.00 H new ATOM 0 HG CYS A 708 8.840 -8.502 -2.902 1.00 0.00 H new ATOM 986 N ARG A 709 7.954 -11.747 -1.443 1.00 0.00 N ATOM 987 CA ARG A 709 8.075 -12.851 -2.388 1.00 0.00 C ATOM 988 C ARG A 709 6.785 -13.665 -2.439 1.00 0.00 C ATOM 989 O ARG A 709 6.382 -14.141 -3.500 1.00 0.00 O ATOM 990 CB ARG A 709 9.246 -13.755 -2.001 1.00 0.00 C ATOM 991 CG ARG A 709 10.608 -13.129 -2.252 1.00 0.00 C ATOM 992 CD ARG A 709 11.062 -12.288 -1.068 1.00 0.00 C ATOM 993 NE ARG A 709 12.485 -11.971 -1.136 1.00 0.00 N ATOM 994 CZ ARG A 709 13.215 -11.634 -0.078 1.00 0.00 C ATOM 995 NH1 ARG A 709 12.657 -11.571 1.123 1.00 0.00 N ATOM 996 NH2 ARG A 709 14.505 -11.359 -0.220 1.00 0.00 N ATOM 0 H ARG A 709 8.472 -11.876 -0.574 1.00 0.00 H new ATOM 0 HA ARG A 709 8.260 -12.432 -3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 709 9.162 -14.011 -0.945 1.00 0.00 H new ATOM 0 HB3 ARG A 709 9.175 -14.687 -2.562 1.00 0.00 H new ATOM 0 HG2 ARG A 709 11.340 -13.913 -2.445 1.00 0.00 H new ATOM 0 HG3 ARG A 709 10.565 -12.507 -3.146 1.00 0.00 H new ATOM 0 HD2 ARG A 709 10.486 -11.363 -1.038 1.00 0.00 H new ATOM 0 HD3 ARG A 709 10.854 -12.824 -0.142 1.00 0.00 H new ATOM 0 HE ARG A 709 12.945 -12.010 -2.046 1.00 0.00 H new ATOM 0 HH11 ARG A 709 11.665 -11.781 1.236 1.00 0.00 H new ATOM 0 HH12 ARG A 709 13.219 -11.312 1.934 1.00 0.00 H new ATOM 0 HH21 ARG A 709 14.938 -11.406 -1.142 1.00 0.00 H new ATOM 0 HH22 ARG A 709 15.064 -11.100 0.593 1.00 0.00 H new ATOM 1010 N MET A 710 6.144 -13.822 -1.286 1.00 0.00 N ATOM 1011 CA MET A 710 4.900 -14.578 -1.201 1.00 0.00 C ATOM 1012 C MET A 710 3.828 -13.965 -2.097 1.00 0.00 C ATOM 1013 O MET A 710 2.957 -14.668 -2.609 1.00 0.00 O ATOM 1014 CB MET A 710 4.405 -14.625 0.246 1.00 0.00 C ATOM 1015 CG MET A 710 4.942 -15.810 1.034 1.00 0.00 C ATOM 1016 SD MET A 710 3.877 -17.260 0.918 1.00 0.00 S ATOM 1017 CE MET A 710 2.616 -16.852 2.123 1.00 0.00 C ATOM 0 H MET A 710 6.465 -13.436 -0.398 1.00 0.00 H new ATOM 0 HA MET A 710 5.098 -15.594 -1.544 1.00 0.00 H new ATOM 0 HB2 MET A 710 4.694 -13.703 0.750 1.00 0.00 H new ATOM 0 HB3 MET A 710 3.316 -14.662 0.248 1.00 0.00 H new ATOM 0 HG2 MET A 710 5.937 -16.064 0.668 1.00 0.00 H new ATOM 0 HG3 MET A 710 5.050 -15.526 2.081 1.00 0.00 H new ATOM 0 HE1 MET A 710 1.881 -17.656 2.167 1.00 0.00 H new ATOM 0 HE2 MET A 710 3.076 -16.727 3.103 1.00 0.00 H new ATOM 0 HE3 MET A 710 2.122 -15.925 1.833 1.00 0.00 H new ATOM 1027 N MET A 711 3.898 -12.651 -2.282 1.00 0.00 N ATOM 1028 CA MET A 711 2.934 -11.945 -3.118 1.00 0.00 C ATOM 1029 C MET A 711 3.569 -11.517 -4.437 1.00 0.00 C ATOM 1030 O MET A 711 2.870 -11.174 -5.390 1.00 0.00 O ATOM 1031 CB MET A 711 2.389 -10.720 -2.380 1.00 0.00 C ATOM 1032 CG MET A 711 1.640 -11.064 -1.103 1.00 0.00 C ATOM 1033 SD MET A 711 0.459 -12.407 -1.330 1.00 0.00 S ATOM 1034 CE MET A 711 -1.077 -11.579 -0.926 1.00 0.00 C ATOM 0 H MET A 711 4.612 -12.054 -1.865 1.00 0.00 H new ATOM 0 HA MET A 711 2.111 -12.626 -3.336 1.00 0.00 H new ATOM 0 HB2 MET A 711 3.217 -10.054 -2.138 1.00 0.00 H new ATOM 0 HB3 MET A 711 1.723 -10.171 -3.046 1.00 0.00 H new ATOM 0 HG2 MET A 711 2.356 -11.342 -0.330 1.00 0.00 H new ATOM 0 HG3 MET A 711 1.113 -10.179 -0.746 1.00 0.00 H new ATOM 0 HE1 MET A 711 -1.912 -12.128 -1.362 1.00 0.00 H new ATOM 0 HE2 MET A 711 -1.195 -11.539 0.157 1.00 0.00 H new ATOM 0 HE3 MET A 711 -1.060 -10.566 -1.327 1.00 0.00 H new ATOM 1044 N ASN A 712 4.897 -11.540 -4.485 1.00 0.00 N ATOM 1045 CA ASN A 712 5.625 -11.154 -5.688 1.00 0.00 C ATOM 1046 C ASN A 712 5.138 -11.946 -6.897 1.00 0.00 C ATOM 1047 O ASN A 712 5.184 -13.176 -6.907 1.00 0.00 O ATOM 1048 CB ASN A 712 7.127 -11.373 -5.493 1.00 0.00 C ATOM 1049 CG ASN A 712 7.907 -11.211 -6.783 1.00 0.00 C ATOM 1050 OD1 ASN A 712 7.349 -10.847 -7.818 1.00 0.00 O ATOM 1051 ND2 ASN A 712 9.206 -11.484 -6.727 1.00 0.00 N ATOM 0 H ASN A 712 5.491 -11.822 -3.705 1.00 0.00 H new ATOM 0 HA ASN A 712 5.439 -10.096 -5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 712 7.502 -10.665 -4.754 1.00 0.00 H new ATOM 0 HB3 ASN A 712 7.297 -12.372 -5.092 1.00 0.00 H new ATOM 0 HD21 ASN A 712 9.782 -11.395 -7.564 1.00 0.00 H new ATOM 0 HD22 ASN A 712 9.627 -11.783 -5.847 1.00 0.00 H new ATOM 1058 N GLY A 713 4.671 -11.232 -7.917 1.00 0.00 N ATOM 1059 CA GLY A 713 4.182 -11.885 -9.117 1.00 0.00 C ATOM 1060 C GLY A 713 2.798 -12.475 -8.934 1.00 0.00 C ATOM 1061 O GLY A 713 2.336 -13.260 -9.762 1.00 0.00 O ATOM 0 H GLY A 713 4.623 -10.213 -7.933 1.00 0.00 H new ATOM 0 HA2 GLY A 713 4.161 -11.165 -9.936 1.00 0.00 H new ATOM 0 HA3 GLY A 713 4.875 -12.675 -9.405 1.00 0.00 H new ATOM 1065 N MET A 714 2.135 -12.099 -7.845 1.00 0.00 N ATOM 1066 CA MET A 714 0.796 -12.597 -7.555 1.00 0.00 C ATOM 1067 C MET A 714 -0.174 -12.230 -8.673 1.00 0.00 C ATOM 1068 O MET A 714 -0.604 -11.082 -8.784 1.00 0.00 O ATOM 1069 CB MET A 714 0.295 -12.033 -6.224 1.00 0.00 C ATOM 1070 CG MET A 714 -1.102 -12.503 -5.852 1.00 0.00 C ATOM 1071 SD MET A 714 -1.513 -12.161 -4.130 1.00 0.00 S ATOM 1072 CE MET A 714 -1.838 -10.401 -4.202 1.00 0.00 C ATOM 0 H MET A 714 2.504 -11.451 -7.149 1.00 0.00 H new ATOM 0 HA MET A 714 0.847 -13.683 -7.484 1.00 0.00 H new ATOM 0 HB2 MET A 714 0.988 -12.320 -5.433 1.00 0.00 H new ATOM 0 HB3 MET A 714 0.302 -10.944 -6.275 1.00 0.00 H new ATOM 0 HG2 MET A 714 -1.830 -12.014 -6.499 1.00 0.00 H new ATOM 0 HG3 MET A 714 -1.181 -13.575 -6.035 1.00 0.00 H new ATOM 0 HE1 MET A 714 -1.377 -9.911 -3.345 1.00 0.00 H new ATOM 0 HE2 MET A 714 -1.421 -9.991 -5.122 1.00 0.00 H new ATOM 0 HE3 MET A 714 -2.914 -10.229 -4.183 1.00 0.00 H new ATOM 1082 N LYS A 715 -0.516 -13.212 -9.501 1.00 0.00 N ATOM 1083 CA LYS A 715 -1.436 -12.993 -10.610 1.00 0.00 C ATOM 1084 C LYS A 715 -2.807 -12.560 -10.102 1.00 0.00 C ATOM 1085 O LYS A 715 -3.610 -13.387 -9.668 1.00 0.00 O ATOM 1086 CB LYS A 715 -1.570 -14.267 -11.447 1.00 0.00 C ATOM 1087 CG LYS A 715 -0.589 -14.341 -12.605 1.00 0.00 C ATOM 1088 CD LYS A 715 -1.121 -13.622 -13.833 1.00 0.00 C ATOM 1089 CE LYS A 715 -0.591 -14.244 -15.116 1.00 0.00 C ATOM 1090 NZ LYS A 715 0.766 -13.737 -15.459 1.00 0.00 N ATOM 0 H LYS A 715 -0.169 -14.168 -9.424 1.00 0.00 H new ATOM 0 HA LYS A 715 -1.031 -12.196 -11.234 1.00 0.00 H new ATOM 0 HB2 LYS A 715 -1.423 -15.133 -10.801 1.00 0.00 H new ATOM 0 HB3 LYS A 715 -2.586 -14.330 -11.838 1.00 0.00 H new ATOM 0 HG2 LYS A 715 0.362 -13.899 -12.307 1.00 0.00 H new ATOM 0 HG3 LYS A 715 -0.392 -15.385 -12.850 1.00 0.00 H new ATOM 0 HD2 LYS A 715 -2.210 -13.657 -13.833 1.00 0.00 H new ATOM 0 HD3 LYS A 715 -0.836 -12.571 -13.792 1.00 0.00 H new ATOM 0 HE2 LYS A 715 -0.557 -15.328 -15.007 1.00 0.00 H new ATOM 0 HE3 LYS A 715 -1.277 -14.028 -15.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 715 0.960 -13.917 -16.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 715 0.811 -12.714 -15.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 715 1.476 -14.225 -14.877 1.00 0.00 H new ATOM 1104 N LEU A 716 -3.071 -11.259 -10.161 1.00 0.00 N ATOM 1105 CA LEU A 716 -4.346 -10.715 -9.709 1.00 0.00 C ATOM 1106 C LEU A 716 -5.276 -10.452 -10.889 1.00 0.00 C ATOM 1107 O LEU A 716 -4.904 -9.769 -11.844 1.00 0.00 O ATOM 1108 CB LEU A 716 -4.122 -9.422 -8.923 1.00 0.00 C ATOM 1109 CG LEU A 716 -3.635 -9.587 -7.483 1.00 0.00 C ATOM 1110 CD1 LEU A 716 -3.416 -8.230 -6.834 1.00 0.00 C ATOM 1111 CD2 LEU A 716 -4.627 -10.412 -6.676 1.00 0.00 C ATOM 0 H LEU A 716 -2.418 -10.561 -10.518 1.00 0.00 H new ATOM 0 HA LEU A 716 -4.816 -11.452 -9.058 1.00 0.00 H new ATOM 0 HB2 LEU A 716 -3.397 -8.813 -9.463 1.00 0.00 H new ATOM 0 HB3 LEU A 716 -5.058 -8.863 -8.907 1.00 0.00 H new ATOM 0 HG LEU A 716 -2.682 -10.116 -7.501 1.00 0.00 H new ATOM 0 HD11 LEU A 716 -3.070 -8.368 -5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 716 -2.668 -7.673 -7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 716 -4.354 -7.674 -6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 716 -4.264 -10.519 -5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 716 -5.595 -9.911 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 716 -4.733 -11.398 -7.129 1.00 0.00 H new ATOM 1123 N SER A 717 -6.486 -10.996 -10.816 1.00 0.00 N ATOM 1124 CA SER A 717 -7.468 -10.821 -11.879 1.00 0.00 C ATOM 1125 C SER A 717 -6.794 -10.823 -13.248 1.00 0.00 C ATOM 1126 O SER A 717 -7.158 -10.049 -14.132 1.00 0.00 O ATOM 1127 CB SER A 717 -8.240 -9.515 -11.680 1.00 0.00 C ATOM 1128 OG SER A 717 -9.532 -9.593 -12.258 1.00 0.00 O ATOM 0 H SER A 717 -6.810 -11.562 -10.032 1.00 0.00 H new ATOM 0 HA SER A 717 -8.166 -11.657 -11.836 1.00 0.00 H new ATOM 0 HB2 SER A 717 -8.327 -9.299 -10.615 1.00 0.00 H new ATOM 0 HB3 SER A 717 -7.687 -8.690 -12.128 1.00 0.00 H new ATOM 0 HG SER A 717 -10.006 -8.747 -12.116 1.00 0.00 H new ATOM 1134 N GLY A 718 -5.807 -11.698 -13.414 1.00 0.00 N ATOM 1135 CA GLY A 718 -5.096 -11.785 -14.676 1.00 0.00 C ATOM 1136 C GLY A 718 -4.092 -10.664 -14.854 1.00 0.00 C ATOM 1137 O GLY A 718 -3.899 -10.165 -15.963 1.00 0.00 O ATOM 0 H GLY A 718 -5.487 -12.349 -12.697 1.00 0.00 H new ATOM 0 HA2 GLY A 718 -4.580 -12.743 -14.733 1.00 0.00 H new ATOM 0 HA3 GLY A 718 -5.813 -11.760 -15.496 1.00 0.00 H new ATOM 1141 N ARG A 719 -3.452 -10.265 -13.759 1.00 0.00 N ATOM 1142 CA ARG A 719 -2.465 -9.193 -13.799 1.00 0.00 C ATOM 1143 C ARG A 719 -1.382 -9.412 -12.747 1.00 0.00 C ATOM 1144 O ARG A 719 -1.652 -9.373 -11.547 1.00 0.00 O ATOM 1145 CB ARG A 719 -3.141 -7.839 -13.576 1.00 0.00 C ATOM 1146 CG ARG A 719 -3.697 -7.219 -14.848 1.00 0.00 C ATOM 1147 CD ARG A 719 -4.878 -6.307 -14.553 1.00 0.00 C ATOM 1148 NE ARG A 719 -5.035 -5.270 -15.569 1.00 0.00 N ATOM 1149 CZ ARG A 719 -4.161 -4.288 -15.758 1.00 0.00 C ATOM 1150 NH1 ARG A 719 -3.073 -4.209 -15.004 1.00 0.00 N ATOM 1151 NH2 ARG A 719 -4.375 -3.381 -16.703 1.00 0.00 N ATOM 0 H ARG A 719 -3.600 -10.668 -12.834 1.00 0.00 H new ATOM 0 HA ARG A 719 -1.998 -9.200 -14.784 1.00 0.00 H new ATOM 0 HB2 ARG A 719 -3.951 -7.961 -12.857 1.00 0.00 H new ATOM 0 HB3 ARG A 719 -2.421 -7.152 -13.131 1.00 0.00 H new ATOM 0 HG2 ARG A 719 -2.914 -6.651 -15.350 1.00 0.00 H new ATOM 0 HG3 ARG A 719 -4.007 -8.008 -15.533 1.00 0.00 H new ATOM 0 HD2 ARG A 719 -5.790 -6.901 -14.497 1.00 0.00 H new ATOM 0 HD3 ARG A 719 -4.741 -5.841 -13.577 1.00 0.00 H new ATOM 0 HE ARG A 719 -5.861 -5.302 -16.166 1.00 0.00 H new ATOM 0 HH11 ARG A 719 -2.905 -4.904 -14.276 1.00 0.00 H new ATOM 0 HH12 ARG A 719 -2.404 -3.454 -15.152 1.00 0.00 H new ATOM 0 HH21 ARG A 719 -5.211 -3.438 -17.285 1.00 0.00 H new ATOM 0 HH22 ARG A 719 -3.703 -2.627 -16.848 1.00 0.00 H new ATOM 1165 N GLU A 720 -0.156 -9.644 -13.206 1.00 0.00 N ATOM 1166 CA GLU A 720 0.967 -9.871 -12.304 1.00 0.00 C ATOM 1167 C GLU A 720 1.379 -8.575 -11.612 1.00 0.00 C ATOM 1168 O GLU A 720 1.620 -7.559 -12.265 1.00 0.00 O ATOM 1169 CB GLU A 720 2.156 -10.453 -13.071 1.00 0.00 C ATOM 1170 CG GLU A 720 2.135 -11.969 -13.167 1.00 0.00 C ATOM 1171 CD GLU A 720 2.969 -12.492 -14.321 1.00 0.00 C ATOM 1172 OE1 GLU A 720 2.968 -11.849 -15.392 1.00 0.00 O ATOM 1173 OE2 GLU A 720 3.622 -13.543 -14.154 1.00 0.00 O ATOM 0 H GLU A 720 0.085 -9.680 -14.197 1.00 0.00 H new ATOM 0 HA GLU A 720 0.651 -10.584 -11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 720 2.169 -10.034 -14.077 1.00 0.00 H new ATOM 0 HB3 GLU A 720 3.080 -10.141 -12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 720 2.506 -12.394 -12.234 1.00 0.00 H new ATOM 0 HG3 GLU A 720 1.106 -12.308 -13.285 1.00 0.00 H new ATOM 1180 N ILE A 721 1.457 -8.618 -10.286 1.00 0.00 N ATOM 1181 CA ILE A 721 1.840 -7.449 -9.505 1.00 0.00 C ATOM 1182 C ILE A 721 3.306 -7.519 -9.093 1.00 0.00 C ATOM 1183 O ILE A 721 3.894 -8.599 -9.032 1.00 0.00 O ATOM 1184 CB ILE A 721 0.970 -7.305 -8.243 1.00 0.00 C ATOM 1185 CG1 ILE A 721 1.190 -8.495 -7.307 1.00 0.00 C ATOM 1186 CG2 ILE A 721 -0.499 -7.188 -8.622 1.00 0.00 C ATOM 1187 CD1 ILE A 721 0.704 -8.252 -5.895 1.00 0.00 C ATOM 0 H ILE A 721 1.260 -9.450 -9.730 1.00 0.00 H new ATOM 0 HA ILE A 721 1.686 -6.579 -10.144 1.00 0.00 H new ATOM 0 HB ILE A 721 1.264 -6.395 -7.720 1.00 0.00 H new ATOM 0 HG12 ILE A 721 0.677 -9.367 -7.714 1.00 0.00 H new ATOM 0 HG13 ILE A 721 2.253 -8.734 -7.280 1.00 0.00 H new ATOM 0 HG21 ILE A 721 -1.101 -7.087 -7.719 1.00 0.00 H new ATOM 0 HG22 ILE A 721 -0.643 -6.312 -9.254 1.00 0.00 H new ATOM 0 HG23 ILE A 721 -0.807 -8.082 -9.165 1.00 0.00 H new ATOM 0 HD11 ILE A 721 0.892 -9.138 -5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 721 1.235 -7.400 -5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 721 -0.366 -8.043 -5.909 1.00 0.00 H new ATOM 1199 N ASP A 722 3.891 -6.360 -8.809 1.00 0.00 N ATOM 1200 CA ASP A 722 5.289 -6.290 -8.400 1.00 0.00 C ATOM 1201 C ASP A 722 5.405 -5.926 -6.923 1.00 0.00 C ATOM 1202 O ASP A 722 5.319 -4.755 -6.553 1.00 0.00 O ATOM 1203 CB ASP A 722 6.041 -5.266 -9.251 1.00 0.00 C ATOM 1204 CG ASP A 722 7.540 -5.491 -9.237 1.00 0.00 C ATOM 1205 OD1 ASP A 722 7.974 -6.615 -9.565 1.00 0.00 O ATOM 1206 OD2 ASP A 722 8.280 -4.543 -8.898 1.00 0.00 O ATOM 0 H ASP A 722 3.419 -5.457 -8.855 1.00 0.00 H new ATOM 0 HA ASP A 722 5.736 -7.273 -8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 722 5.679 -5.315 -10.278 1.00 0.00 H new ATOM 0 HB3 ASP A 722 5.824 -4.263 -8.884 1.00 0.00 H new ATOM 1211 N VAL A 723 5.599 -6.937 -6.083 1.00 0.00 N ATOM 1212 CA VAL A 723 5.726 -6.724 -4.646 1.00 0.00 C ATOM 1213 C VAL A 723 7.191 -6.682 -4.224 1.00 0.00 C ATOM 1214 O VAL A 723 7.975 -7.563 -4.577 1.00 0.00 O ATOM 1215 CB VAL A 723 5.006 -7.828 -3.849 1.00 0.00 C ATOM 1216 CG1 VAL A 723 4.949 -7.469 -2.371 1.00 0.00 C ATOM 1217 CG2 VAL A 723 3.609 -8.059 -4.403 1.00 0.00 C ATOM 0 H VAL A 723 5.672 -7.912 -6.373 1.00 0.00 H new ATOM 0 HA VAL A 723 5.259 -5.764 -4.426 1.00 0.00 H new ATOM 0 HB VAL A 723 5.571 -8.754 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 723 4.437 -8.260 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 723 5.962 -7.357 -1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 723 4.407 -6.532 -2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 723 3.115 -8.842 -3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 723 3.032 -7.137 -4.331 1.00 0.00 H new ATOM 0 HG23 VAL A 723 3.678 -8.364 -5.447 1.00 0.00 H new ATOM 1227 N ARG A 724 7.553 -5.652 -3.467 1.00 0.00 N ATOM 1228 CA ARG A 724 8.924 -5.493 -2.997 1.00 0.00 C ATOM 1229 C ARG A 724 8.967 -4.678 -1.708 1.00 0.00 C ATOM 1230 O ARG A 724 7.942 -4.176 -1.246 1.00 0.00 O ATOM 1231 CB ARG A 724 9.778 -4.816 -4.070 1.00 0.00 C ATOM 1232 CG ARG A 724 9.508 -3.327 -4.213 1.00 0.00 C ATOM 1233 CD ARG A 724 8.428 -3.054 -5.248 1.00 0.00 C ATOM 1234 NE ARG A 724 8.412 -1.655 -5.667 1.00 0.00 N ATOM 1235 CZ ARG A 724 9.244 -1.148 -6.569 1.00 0.00 C ATOM 1236 NH1 ARG A 724 10.154 -1.922 -7.145 1.00 0.00 N ATOM 1237 NH2 ARG A 724 9.168 0.135 -6.898 1.00 0.00 N ATOM 0 H ARG A 724 6.916 -4.915 -3.166 1.00 0.00 H new ATOM 0 HA ARG A 724 9.328 -6.484 -2.792 1.00 0.00 H new ATOM 0 HB2 ARG A 724 10.831 -4.964 -3.831 1.00 0.00 H new ATOM 0 HB3 ARG A 724 9.596 -5.303 -5.028 1.00 0.00 H new ATOM 0 HG2 ARG A 724 9.203 -2.917 -3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 724 10.427 -2.815 -4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 724 8.590 -3.691 -6.118 1.00 0.00 H new ATOM 0 HD3 ARG A 724 7.455 -3.320 -4.835 1.00 0.00 H new ATOM 0 HE ARG A 724 7.724 -1.033 -5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 724 10.216 -2.909 -6.895 1.00 0.00 H new ATOM 0 HH12 ARG A 724 10.792 -1.530 -7.838 1.00 0.00 H new ATOM 0 HH21 ARG A 724 8.469 0.734 -6.458 1.00 0.00 H new ATOM 0 HH22 ARG A 724 9.808 0.523 -7.591 1.00 0.00 H new ATOM 1251 N ILE A 725 10.158 -4.552 -1.133 1.00 0.00 N ATOM 1252 CA ILE A 725 10.333 -3.798 0.102 1.00 0.00 C ATOM 1253 C ILE A 725 10.401 -2.300 -0.174 1.00 0.00 C ATOM 1254 O ILE A 725 11.113 -1.856 -1.075 1.00 0.00 O ATOM 1255 CB ILE A 725 11.609 -4.229 0.849 1.00 0.00 C ATOM 1256 CG1 ILE A 725 11.549 -5.720 1.187 1.00 0.00 C ATOM 1257 CG2 ILE A 725 11.790 -3.401 2.112 1.00 0.00 C ATOM 1258 CD1 ILE A 725 10.388 -6.090 2.084 1.00 0.00 C ATOM 0 H ILE A 725 11.016 -4.962 -1.502 1.00 0.00 H new ATOM 0 HA ILE A 725 9.466 -4.011 0.727 1.00 0.00 H new ATOM 0 HB ILE A 725 12.467 -4.057 0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 725 11.479 -6.292 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 725 12.480 -6.012 1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 725 12.696 -3.718 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 725 11.873 -2.347 1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 725 10.931 -3.544 2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 725 10.408 -7.162 2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 725 10.467 -5.546 3.025 1.00 0.00 H new ATOM 0 HD13 ILE A 725 9.451 -5.830 1.592 1.00 0.00 H new ATOM 1270 N ASP A 726 9.658 -1.525 0.609 1.00 0.00 N ATOM 1271 CA ASP A 726 9.635 -0.076 0.452 1.00 0.00 C ATOM 1272 C ASP A 726 10.803 0.569 1.191 1.00 0.00 C ATOM 1273 O ASP A 726 10.922 0.448 2.410 1.00 0.00 O ATOM 1274 CB ASP A 726 8.312 0.494 0.966 1.00 0.00 C ATOM 1275 CG ASP A 726 8.075 1.917 0.501 1.00 0.00 C ATOM 1276 OD1 ASP A 726 8.909 2.791 0.819 1.00 0.00 O ATOM 1277 OD2 ASP A 726 7.056 2.158 -0.179 1.00 0.00 O ATOM 0 H ASP A 726 9.063 -1.877 1.359 1.00 0.00 H new ATOM 0 HA ASP A 726 9.730 0.151 -0.610 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.491 -0.138 0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.306 0.465 2.056 1.00 0.00 H new ATOM 1282 N ARG A 727 11.663 1.254 0.445 1.00 0.00 N ATOM 1283 CA ARG A 727 12.823 1.917 1.029 1.00 0.00 C ATOM 1284 C ARG A 727 12.444 3.285 1.587 1.00 0.00 C ATOM 1285 O ARG A 727 13.034 3.755 2.559 1.00 0.00 O ATOM 1286 CB ARG A 727 13.930 2.069 -0.016 1.00 0.00 C ATOM 1287 CG ARG A 727 14.837 0.855 -0.124 1.00 0.00 C ATOM 1288 CD ARG A 727 14.099 -0.343 -0.701 1.00 0.00 C ATOM 1289 NE ARG A 727 15.010 -1.300 -1.323 1.00 0.00 N ATOM 1290 CZ ARG A 727 15.523 -1.144 -2.538 1.00 0.00 C ATOM 1291 NH1 ARG A 727 15.216 -0.074 -3.258 1.00 0.00 N ATOM 1292 NH2 ARG A 727 16.345 -2.059 -3.035 1.00 0.00 N ATOM 0 H ARG A 727 11.579 1.365 -0.565 1.00 0.00 H new ATOM 0 HA ARG A 727 13.189 1.299 1.849 1.00 0.00 H new ATOM 0 HB2 ARG A 727 13.476 2.260 -0.988 1.00 0.00 H new ATOM 0 HB3 ARG A 727 14.534 2.942 0.231 1.00 0.00 H new ATOM 0 HG2 ARG A 727 15.693 1.094 -0.755 1.00 0.00 H new ATOM 0 HG3 ARG A 727 15.228 0.603 0.862 1.00 0.00 H new ATOM 0 HD2 ARG A 727 13.538 -0.839 0.091 1.00 0.00 H new ATOM 0 HD3 ARG A 727 13.374 -0.001 -1.439 1.00 0.00 H new ATOM 0 HE ARG A 727 15.266 -2.134 -0.795 1.00 0.00 H new ATOM 0 HH11 ARG A 727 14.585 0.632 -2.879 1.00 0.00 H new ATOM 0 HH12 ARG A 727 15.611 0.044 -4.191 1.00 0.00 H new ATOM 0 HH21 ARG A 727 16.584 -2.883 -2.484 1.00 0.00 H new ATOM 0 HH22 ARG A 727 16.738 -1.938 -3.968 1.00 0.00 H new ATOM 1306 N ASN A 728 11.455 3.919 0.965 1.00 0.00 N ATOM 1307 CA ASN A 728 10.998 5.234 1.399 1.00 0.00 C ATOM 1308 C ASN A 728 9.785 5.113 2.316 1.00 0.00 C ATOM 1309 O ASN A 728 8.729 5.685 2.044 1.00 0.00 O ATOM 1310 CB ASN A 728 10.652 6.102 0.188 1.00 0.00 C ATOM 1311 CG ASN A 728 11.699 6.014 -0.905 1.00 0.00 C ATOM 1312 OD1 ASN A 728 12.809 5.530 -0.680 1.00 0.00 O ATOM 1313 ND2 ASN A 728 11.350 6.482 -2.098 1.00 0.00 N ATOM 0 H ASN A 728 10.955 3.543 0.159 1.00 0.00 H new ATOM 0 HA ASN A 728 11.807 5.706 1.957 1.00 0.00 H new ATOM 0 HB2 ASN A 728 9.686 5.794 -0.212 1.00 0.00 H new ATOM 0 HB3 ASN A 728 10.549 7.140 0.506 1.00 0.00 H new ATOM 0 HD21 ASN A 728 12.013 6.449 -2.873 1.00 0.00 H new ATOM 0 HD22 ASN A 728 10.419 6.875 -2.240 1.00 0.00 H new ATOM 1320 N ALA A 729 9.943 4.364 3.402 1.00 0.00 N ATOM 1321 CA ALA A 729 8.862 4.170 4.360 1.00 0.00 C ATOM 1322 C ALA A 729 9.031 5.080 5.572 1.00 0.00 C ATOM 1323 O ALA A 729 8.135 5.853 5.909 1.00 0.00 O ATOM 1324 CB ALA A 729 8.799 2.713 4.797 1.00 0.00 C ATOM 0 H ALA A 729 10.809 3.881 3.640 1.00 0.00 H new ATOM 0 HA ALA A 729 7.925 4.433 3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 729 7.987 2.583 5.513 1.00 0.00 H new ATOM 0 HB2 ALA A 729 8.622 2.080 3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 729 9.743 2.432 5.264 1.00 0.00 H new ATOM 1330 N SER A 730 10.186 4.982 6.222 1.00 0.00 N ATOM 1331 CA SER A 730 10.471 5.794 7.400 1.00 0.00 C ATOM 1332 C SER A 730 11.566 6.814 7.104 1.00 0.00 C ATOM 1333 O SER A 730 12.224 6.752 6.067 1.00 0.00 O ATOM 1334 CB SER A 730 10.890 4.903 8.571 1.00 0.00 C ATOM 1335 OG SER A 730 12.155 4.310 8.332 1.00 0.00 O ATOM 0 H SER A 730 10.939 4.349 5.953 1.00 0.00 H new ATOM 0 HA SER A 730 9.562 6.331 7.670 1.00 0.00 H new ATOM 0 HB2 SER A 730 10.929 5.494 9.486 1.00 0.00 H new ATOM 0 HB3 SER A 730 10.143 4.124 8.725 1.00 0.00 H new ATOM 0 HG SER A 730 12.402 3.747 9.095 1.00 0.00 H new ATOM 1341 N GLY A 731 11.756 7.754 8.025 1.00 0.00 N ATOM 1342 CA GLY A 731 12.771 8.775 7.846 1.00 0.00 C ATOM 1343 C GLY A 731 13.979 8.554 8.735 1.00 0.00 C ATOM 1344 O GLY A 731 13.864 8.096 9.872 1.00 0.00 O ATOM 0 H GLY A 731 11.224 7.826 8.893 1.00 0.00 H new ATOM 0 HA2 GLY A 731 13.089 8.788 6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 731 12.340 9.753 8.060 1.00 0.00 H new ATOM 1348 N PRO A 732 15.170 8.882 8.214 1.00 0.00 N ATOM 1349 CA PRO A 732 16.427 8.724 8.952 1.00 0.00 C ATOM 1350 C PRO A 732 16.550 9.712 10.107 1.00 0.00 C ATOM 1351 O PRO A 732 15.606 10.439 10.417 1.00 0.00 O ATOM 1352 CB PRO A 732 17.497 9.003 7.893 1.00 0.00 C ATOM 1353 CG PRO A 732 16.820 9.872 6.891 1.00 0.00 C ATOM 1354 CD PRO A 732 15.382 9.433 6.866 1.00 0.00 C ATOM 0 HA PRO A 732 16.509 7.739 9.412 1.00 0.00 H new ATOM 0 HB2 PRO A 732 18.364 9.501 8.328 1.00 0.00 H new ATOM 0 HB3 PRO A 732 17.855 8.079 7.439 1.00 0.00 H new ATOM 0 HG2 PRO A 732 16.902 10.923 7.167 1.00 0.00 H new ATOM 0 HG3 PRO A 732 17.278 9.764 5.908 1.00 0.00 H new ATOM 0 HD2 PRO A 732 14.711 10.267 6.663 1.00 0.00 H new ATOM 0 HD3 PRO A 732 15.204 8.685 6.094 1.00 0.00 H new ATOM 1362 N SER A 733 17.719 9.734 10.739 1.00 0.00 N ATOM 1363 CA SER A 733 17.964 10.631 11.862 1.00 0.00 C ATOM 1364 C SER A 733 19.339 11.281 11.749 1.00 0.00 C ATOM 1365 O SER A 733 20.362 10.641 11.990 1.00 0.00 O ATOM 1366 CB SER A 733 17.855 9.869 13.184 1.00 0.00 C ATOM 1367 OG SER A 733 16.500 9.635 13.528 1.00 0.00 O ATOM 0 H SER A 733 18.511 9.141 10.492 1.00 0.00 H new ATOM 0 HA SER A 733 17.208 11.416 11.839 1.00 0.00 H new ATOM 0 HB2 SER A 733 18.382 8.918 13.104 1.00 0.00 H new ATOM 0 HB3 SER A 733 18.342 10.438 13.976 1.00 0.00 H new ATOM 0 HG SER A 733 16.458 9.145 14.376 1.00 0.00 H new ATOM 1373 N SER A 734 19.355 12.558 11.380 1.00 0.00 N ATOM 1374 CA SER A 734 20.604 13.295 11.230 1.00 0.00 C ATOM 1375 C SER A 734 20.336 14.786 11.047 1.00 0.00 C ATOM 1376 O SER A 734 19.752 15.205 10.049 1.00 0.00 O ATOM 1377 CB SER A 734 21.398 12.758 10.038 1.00 0.00 C ATOM 1378 OG SER A 734 22.766 13.117 10.132 1.00 0.00 O ATOM 0 H SER A 734 18.517 13.104 11.179 1.00 0.00 H new ATOM 0 HA SER A 734 21.190 13.157 12.139 1.00 0.00 H new ATOM 0 HB2 SER A 734 21.306 11.673 9.995 1.00 0.00 H new ATOM 0 HB3 SER A 734 20.979 13.150 9.112 1.00 0.00 H new ATOM 0 HG SER A 734 23.252 12.760 9.359 1.00 0.00 H new ATOM 1384 N GLY A 735 20.769 15.583 12.019 1.00 0.00 N ATOM 1385 CA GLY A 735 20.568 17.018 11.947 1.00 0.00 C ATOM 1386 C GLY A 735 19.317 17.465 12.678 1.00 0.00 C ATOM 1387 O GLY A 735 18.367 16.696 12.824 1.00 0.00 O ATOM 0 H GLY A 735 21.256 15.260 12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 735 21.434 17.525 12.372 1.00 0.00 H new ATOM 0 HA3 GLY A 735 20.502 17.321 10.902 1.00 0.00 H new TER 1391 GLY A 735