USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1054 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 688 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.1!) USER MOD Set 1.2: A 692 THR OG1 : rot 73:sc= 0.0158 USER MOD Set 2.1: A 684 SER OG : rot -92:sc=-0.00632 USER MOD Set 2.2: A 722 GLN : amide:sc= 0.0137 X(o=0.24,f=0.13) USER MOD Set 2.3: A 725 CYS SG : rot -30:sc= 0.234 USER MOD Set 3.1: A 679 SER OG : rot 150:sc= 0.0742 USER MOD Set 3.2: A 683 CYS SG : rot 113:sc= 0.682 USER MOD Set 4.1: A 663 LYS NZ :NH3+ -165:sc= 0.496 (180deg=0) USER MOD Set 4.2: A 666 GLN : amide:sc= 0.446 K(o=0.94,f=-2.4) USER MOD Set 5.1: A 658 THR OG1 : rot 73:sc= 1.1 USER MOD Set 5.2: A 694 MET CE :methyl -125:sc= -1.44 (180deg=-1.9) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot 170:sc= 0 USER MOD Single : A 657 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 660 GLN :FLIP amide:sc= -1.01 F(o=-1.6,f=-1) USER MOD Single : A 662 THR OG1 : rot -41:sc= 0.79 USER MOD Single : A 664 ASN : amide:sc= -1.11 K(o=-1.1,f=-3.7!) USER MOD Single : A 673 GLN : amide:sc= -0.957 X(o=-0.96,f=-0.9) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HE2:sc= -1.05 K(o=-1.1,f=-1.6) USER MOD Single : A 686 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ -154:sc= -0.0564 (180deg=-0.322) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot -100:sc= -0.319 USER MOD Single : A 715 ASN : amide:sc= -0.687 K(o=-0.69,f=-1.9) USER MOD Single : A 717 SER OG : rot 79:sc= 0.782 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot 180:sc= -0.551 USER MOD Single : A 740 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 743 THR OG1 : rot 180:sc= -0.178 USER MOD Single : A 744 GLN : amide:sc= -0.0848 K(o=-0.085,f=-1.1) USER MOD Single : A 745 GLN : amide:sc= -5.03! C(o=-5!,f=-5.4!) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 92:sc= 0.235 USER MOD Single : A 751 TYR OH : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -49:sc= 0.783 USER MOD Single : A 765 THR OG1 : rot 78:sc= 0.123 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 173:sc= 0.878 (180deg=0.713) USER MOD Single : A 770 GLN : amide:sc= -0.0608 X(o=-0.061,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 3.349 -1.959 -1.141 1.00 0.00 N ATOM 2 CA LEU A 640 4.085 -3.158 -0.757 1.00 0.00 C ATOM 3 C LEU A 640 5.124 -3.521 -1.812 1.00 0.00 C ATOM 4 O LEU A 640 4.787 -4.030 -2.881 1.00 0.00 O ATOM 5 CB LEU A 640 3.120 -4.328 -0.552 1.00 0.00 C ATOM 6 CG LEU A 640 3.081 -4.927 0.854 1.00 0.00 C ATOM 7 CD1 LEU A 640 1.662 -4.914 1.401 1.00 0.00 C ATOM 8 CD2 LEU A 640 3.638 -6.343 0.847 1.00 0.00 C ATOM 0 HA LEU A 640 4.603 -2.952 0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 640 2.115 -3.994 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 640 3.384 -5.118 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 640 3.706 -4.315 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 640 1.654 -5.344 2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 640 1.298 -3.887 1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 640 1.015 -5.501 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 640 3.602 -6.753 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 640 3.041 -6.966 0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 640 4.671 -6.326 0.499 1.00 0.00 H new ATOM 20 N ASP A 641 6.389 -3.256 -1.504 1.00 0.00 N ATOM 21 CA ASP A 641 7.480 -3.557 -2.425 1.00 0.00 C ATOM 22 C ASP A 641 7.304 -2.804 -3.740 1.00 0.00 C ATOM 23 O ASP A 641 6.301 -2.123 -3.948 1.00 0.00 O ATOM 24 CB ASP A 641 7.551 -5.062 -2.690 1.00 0.00 C ATOM 25 CG ASP A 641 7.528 -5.877 -1.411 1.00 0.00 C ATOM 26 OD1 ASP A 641 6.456 -5.951 -0.774 1.00 0.00 O ATOM 27 OD2 ASP A 641 8.581 -6.441 -1.049 1.00 0.00 O ATOM 0 H ASP A 641 6.685 -2.833 -0.624 1.00 0.00 H new ATOM 0 HA ASP A 641 8.413 -3.233 -1.964 1.00 0.00 H new ATOM 0 HB2 ASP A 641 6.712 -5.357 -3.320 1.00 0.00 H new ATOM 0 HB3 ASP A 641 8.462 -5.288 -3.245 1.00 0.00 H new ATOM 32 N GLY A 642 8.288 -2.932 -4.625 1.00 0.00 N ATOM 33 CA GLY A 642 8.224 -2.257 -5.908 1.00 0.00 C ATOM 34 C GLY A 642 7.947 -3.212 -7.052 1.00 0.00 C ATOM 35 O GLY A 642 8.145 -4.420 -6.923 1.00 0.00 O ATOM 0 H GLY A 642 9.128 -3.491 -4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 642 7.444 -1.497 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 642 9.166 -1.740 -6.090 1.00 0.00 H new ATOM 39 N ASP A 643 7.486 -2.670 -8.174 1.00 0.00 N ATOM 40 CA ASP A 643 7.181 -3.483 -9.346 1.00 0.00 C ATOM 41 C ASP A 643 6.054 -4.467 -9.046 1.00 0.00 C ATOM 42 O ASP A 643 5.761 -4.779 -7.892 1.00 0.00 O ATOM 43 CB ASP A 643 8.427 -4.240 -9.807 1.00 0.00 C ATOM 44 CG ASP A 643 8.229 -5.743 -9.793 1.00 0.00 C ATOM 45 OD1 ASP A 643 8.122 -6.317 -8.689 1.00 0.00 O ATOM 46 OD2 ASP A 643 8.182 -6.345 -10.886 1.00 0.00 O ATOM 0 H ASP A 643 7.315 -1.672 -8.297 1.00 0.00 H new ATOM 0 HA ASP A 643 6.855 -2.817 -10.145 1.00 0.00 H new ATOM 0 HB2 ASP A 643 8.690 -3.920 -10.815 1.00 0.00 H new ATOM 0 HB3 ASP A 643 9.266 -3.981 -9.161 1.00 0.00 H new ATOM 51 N PRO A 644 5.406 -4.967 -10.109 1.00 0.00 N ATOM 52 CA PRO A 644 4.302 -5.922 -9.985 1.00 0.00 C ATOM 53 C PRO A 644 4.770 -7.291 -9.503 1.00 0.00 C ATOM 54 O PRO A 644 5.915 -7.682 -9.733 1.00 0.00 O ATOM 55 CB PRO A 644 3.752 -6.016 -11.411 1.00 0.00 C ATOM 56 CG PRO A 644 4.902 -5.651 -12.285 1.00 0.00 C ATOM 57 CD PRO A 644 5.703 -4.638 -11.514 1.00 0.00 C ATOM 0 HA PRO A 644 3.565 -5.599 -9.250 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.391 -7.021 -11.631 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.912 -5.337 -11.557 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.505 -6.527 -12.522 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.556 -5.236 -13.232 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.768 -4.720 -11.729 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.405 -3.619 -11.760 1.00 0.00 H new ATOM 65 N ASP A 645 3.879 -8.016 -8.836 1.00 0.00 N ATOM 66 CA ASP A 645 4.201 -9.342 -8.323 1.00 0.00 C ATOM 67 C ASP A 645 3.794 -10.423 -9.320 1.00 0.00 C ATOM 68 O ASP A 645 2.702 -10.401 -9.886 1.00 0.00 O ATOM 69 CB ASP A 645 3.503 -9.578 -6.983 1.00 0.00 C ATOM 70 CG ASP A 645 4.214 -10.613 -6.134 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.133 -10.232 -5.380 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.852 -11.805 -6.225 1.00 0.00 O ATOM 0 H ASP A 645 2.927 -7.707 -8.638 1.00 0.00 H new ATOM 0 HA ASP A 645 5.280 -9.395 -8.176 1.00 0.00 H new ATOM 0 HB2 ASP A 645 3.449 -8.638 -6.434 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.478 -9.902 -7.163 1.00 0.00 H new ATOM 77 N PRO A 646 4.694 -11.393 -9.541 1.00 0.00 N ATOM 78 CA PRO A 646 4.452 -12.501 -10.470 1.00 0.00 C ATOM 79 C PRO A 646 3.391 -13.468 -9.955 1.00 0.00 C ATOM 80 O PRO A 646 2.456 -13.819 -10.674 1.00 0.00 O ATOM 81 CB PRO A 646 5.813 -13.197 -10.556 1.00 0.00 C ATOM 82 CG PRO A 646 6.490 -12.862 -9.272 1.00 0.00 C ATOM 83 CD PRO A 646 6.017 -11.484 -8.901 1.00 0.00 C ATOM 0 HA PRO A 646 4.076 -12.151 -11.431 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.700 -14.275 -10.675 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.387 -12.840 -11.411 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.235 -13.584 -8.496 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.574 -12.885 -9.385 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.950 -11.360 -7.820 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.695 -10.714 -9.269 1.00 0.00 H new ATOM 91 N GLY A 647 3.542 -13.894 -8.705 1.00 0.00 N ATOM 92 CA GLY A 647 2.588 -14.816 -8.116 1.00 0.00 C ATOM 93 C GLY A 647 1.722 -14.158 -7.060 1.00 0.00 C ATOM 94 O GLY A 647 1.505 -12.946 -7.092 1.00 0.00 O ATOM 0 H GLY A 647 4.307 -13.618 -8.090 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.951 -15.225 -8.900 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.124 -15.654 -7.671 1.00 0.00 H new ATOM 98 N LEU A 648 1.225 -14.958 -6.123 1.00 0.00 N ATOM 99 CA LEU A 648 0.375 -14.446 -5.053 1.00 0.00 C ATOM 100 C LEU A 648 1.173 -14.261 -3.766 1.00 0.00 C ATOM 101 O LEU A 648 2.167 -14.944 -3.519 1.00 0.00 O ATOM 102 CB LEU A 648 -0.798 -15.397 -4.808 1.00 0.00 C ATOM 103 CG LEU A 648 -1.508 -15.923 -6.055 1.00 0.00 C ATOM 104 CD1 LEU A 648 -1.628 -14.827 -7.103 1.00 0.00 C ATOM 105 CD2 LEU A 648 -0.769 -17.127 -6.622 1.00 0.00 C ATOM 0 H LEU A 648 1.396 -15.963 -6.082 1.00 0.00 H new ATOM 0 HA LEU A 648 -0.012 -13.475 -5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.434 -16.250 -4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.532 -14.884 -4.186 1.00 0.00 H new ATOM 0 HG LEU A 648 -2.512 -16.239 -5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.136 -15.220 -7.984 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -2.201 -13.994 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -0.633 -14.480 -7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.289 -17.488 -7.509 1.00 0.00 H new ATOM 0 HD22 LEU A 648 0.247 -16.837 -6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.736 -17.919 -5.874 1.00 0.00 H new ATOM 117 N PRO A 649 0.727 -13.318 -2.924 1.00 0.00 N ATOM 118 CA PRO A 649 1.382 -13.023 -1.646 1.00 0.00 C ATOM 119 C PRO A 649 1.209 -14.149 -0.632 1.00 0.00 C ATOM 120 O PRO A 649 2.182 -14.627 -0.049 1.00 0.00 O ATOM 121 CB PRO A 649 0.670 -11.756 -1.166 1.00 0.00 C ATOM 122 CG PRO A 649 -0.667 -11.802 -1.821 1.00 0.00 C ATOM 123 CD PRO A 649 -0.453 -12.466 -3.153 1.00 0.00 C ATOM 0 HA PRO A 649 2.460 -12.906 -1.758 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.579 -11.741 -0.080 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.221 -10.860 -1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.379 -12.363 -1.215 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.075 -10.799 -1.946 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.321 -13.054 -3.453 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.274 -11.736 -3.942 1.00 0.00 H new ATOM 131 N SER A 650 -0.035 -14.568 -0.428 1.00 0.00 N ATOM 132 CA SER A 650 -0.336 -15.636 0.519 1.00 0.00 C ATOM 133 C SER A 650 -1.099 -16.768 -0.164 1.00 0.00 C ATOM 134 O SER A 650 -2.187 -16.564 -0.702 1.00 0.00 O ATOM 135 CB SER A 650 -1.152 -15.091 1.692 1.00 0.00 C ATOM 136 OG SER A 650 -0.316 -14.773 2.791 1.00 0.00 O ATOM 0 H SER A 650 -0.851 -14.185 -0.905 1.00 0.00 H new ATOM 0 HA SER A 650 0.607 -16.032 0.895 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.698 -14.202 1.377 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.894 -15.829 1.997 1.00 0.00 H new ATOM 0 HG SER A 650 -0.862 -14.425 3.527 1.00 0.00 H new ATOM 142 N THR A 651 -0.519 -17.964 -0.138 1.00 0.00 N ATOM 143 CA THR A 651 -1.141 -19.129 -0.754 1.00 0.00 C ATOM 144 C THR A 651 -2.432 -19.506 -0.037 1.00 0.00 C ATOM 145 O THR A 651 -3.485 -19.632 -0.662 1.00 0.00 O ATOM 146 CB THR A 651 -0.191 -20.342 -0.749 1.00 0.00 C ATOM 147 OG1 THR A 651 1.133 -19.928 -1.103 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.672 -21.409 -1.720 1.00 0.00 C ATOM 0 H THR A 651 0.381 -18.151 0.304 1.00 0.00 H new ATOM 0 HA THR A 651 -1.367 -18.858 -1.785 1.00 0.00 H new ATOM 0 HB THR A 651 -0.182 -20.765 0.255 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.760 -20.664 -0.943 1.00 0.00 H new ATOM 0 HG21 THR A 651 0.014 -22.256 -1.699 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.668 -21.742 -1.430 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.707 -20.995 -2.728 1.00 0.00 H new ATOM 156 N GLU A 652 -2.344 -19.685 1.277 1.00 0.00 N ATOM 157 CA GLU A 652 -3.507 -20.048 2.078 1.00 0.00 C ATOM 158 C GLU A 652 -4.610 -19.003 1.941 1.00 0.00 C ATOM 159 O GLU A 652 -5.772 -19.338 1.712 1.00 0.00 O ATOM 160 CB GLU A 652 -3.114 -20.200 3.549 1.00 0.00 C ATOM 161 CG GLU A 652 -4.119 -20.991 4.369 1.00 0.00 C ATOM 162 CD GLU A 652 -3.497 -22.192 5.055 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.593 -22.813 4.457 1.00 0.00 O ATOM 164 OE2 GLU A 652 -3.915 -22.512 6.187 1.00 0.00 O ATOM 0 H GLU A 652 -1.480 -19.585 1.809 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.886 -21.002 1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.143 -20.691 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -2.998 -19.210 3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -4.563 -20.338 5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.928 -21.327 3.720 1.00 0.00 H new ATOM 171 N ASP A 653 -4.237 -17.736 2.082 1.00 0.00 N ATOM 172 CA ASP A 653 -5.193 -16.641 1.974 1.00 0.00 C ATOM 173 C ASP A 653 -6.000 -16.750 0.684 1.00 0.00 C ATOM 174 O ASP A 653 -7.193 -16.447 0.657 1.00 0.00 O ATOM 175 CB ASP A 653 -4.468 -15.295 2.023 1.00 0.00 C ATOM 176 CG ASP A 653 -3.811 -15.041 3.366 1.00 0.00 C ATOM 177 OD1 ASP A 653 -3.174 -15.973 3.900 1.00 0.00 O ATOM 178 OD2 ASP A 653 -3.934 -13.911 3.883 1.00 0.00 O ATOM 0 H ASP A 653 -3.279 -17.442 2.271 1.00 0.00 H new ATOM 0 HA ASP A 653 -5.879 -16.706 2.818 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.711 -15.265 1.240 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.178 -14.495 1.812 1.00 0.00 H new ATOM 183 N VAL A 654 -5.341 -17.184 -0.386 1.00 0.00 N ATOM 184 CA VAL A 654 -5.997 -17.334 -1.680 1.00 0.00 C ATOM 185 C VAL A 654 -7.008 -18.475 -1.655 1.00 0.00 C ATOM 186 O VAL A 654 -8.142 -18.322 -2.109 1.00 0.00 O ATOM 187 CB VAL A 654 -4.973 -17.594 -2.801 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.683 -17.873 -4.117 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.022 -16.415 -2.937 1.00 0.00 C ATOM 0 H VAL A 654 -4.353 -17.438 -0.382 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.516 -16.397 -1.882 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.387 -18.475 -2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.944 -18.054 -4.898 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.319 -18.751 -4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.295 -17.013 -4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.305 -16.616 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.589 -15.516 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.489 -16.267 -1.998 1.00 0.00 H new ATOM 199 N ILE A 655 -6.589 -19.617 -1.121 1.00 0.00 N ATOM 200 CA ILE A 655 -7.459 -20.784 -1.035 1.00 0.00 C ATOM 201 C ILE A 655 -8.735 -20.463 -0.264 1.00 0.00 C ATOM 202 O ILE A 655 -9.842 -20.707 -0.745 1.00 0.00 O ATOM 203 CB ILE A 655 -6.747 -21.969 -0.356 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.913 -22.744 -1.379 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.762 -22.885 0.311 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.653 -22.022 -1.803 1.00 0.00 C ATOM 0 H ILE A 655 -5.653 -19.759 -0.741 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.715 -21.062 -2.057 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.078 -21.581 0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.643 -23.712 -0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.524 -22.940 -2.260 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.244 -23.718 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.317 -22.326 1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.454 -23.269 -0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.112 -22.630 -2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.916 -21.066 -2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.021 -21.850 -0.931 1.00 0.00 H new ATOM 218 N LEU A 656 -8.573 -19.913 0.934 1.00 0.00 N ATOM 219 CA LEU A 656 -9.712 -19.555 1.773 1.00 0.00 C ATOM 220 C LEU A 656 -10.536 -18.446 1.127 1.00 0.00 C ATOM 221 O LEU A 656 -11.750 -18.369 1.318 1.00 0.00 O ATOM 222 CB LEU A 656 -9.232 -19.111 3.156 1.00 0.00 C ATOM 223 CG LEU A 656 -8.183 -18.000 3.178 1.00 0.00 C ATOM 224 CD1 LEU A 656 -8.852 -16.635 3.233 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.238 -18.181 4.357 1.00 0.00 C ATOM 0 H LEU A 656 -7.664 -19.705 1.347 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.344 -20.436 1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.097 -18.777 3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.823 -19.979 3.673 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.600 -18.059 2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.089 -15.856 3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.486 -16.505 2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.461 -16.564 4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.498 -17.381 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.806 -18.149 5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.732 -19.143 4.274 1.00 0.00 H new ATOM 237 N LYS A 657 -9.869 -17.589 0.361 1.00 0.00 N ATOM 238 CA LYS A 657 -10.539 -16.486 -0.316 1.00 0.00 C ATOM 239 C LYS A 657 -11.410 -16.998 -1.459 1.00 0.00 C ATOM 240 O LYS A 657 -12.494 -16.471 -1.712 1.00 0.00 O ATOM 241 CB LYS A 657 -9.510 -15.489 -0.853 1.00 0.00 C ATOM 242 CG LYS A 657 -9.159 -14.388 0.133 1.00 0.00 C ATOM 243 CD LYS A 657 -10.364 -13.518 0.449 1.00 0.00 C ATOM 244 CE LYS A 657 -10.582 -13.393 1.949 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.452 -12.690 2.618 1.00 0.00 N ATOM 0 H LYS A 657 -8.864 -17.638 0.194 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.179 -15.983 0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.601 -16.027 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.896 -15.038 -1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.777 -14.830 1.053 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.361 -13.770 -0.279 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.222 -12.527 0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.254 -13.944 -0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.509 -12.851 2.137 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.700 -14.386 2.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -9.639 -12.625 3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -8.571 -13.220 2.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.356 -11.733 2.222 1.00 0.00 H new ATOM 259 N THR A 658 -10.930 -18.029 -2.147 1.00 0.00 N ATOM 260 CA THR A 658 -11.665 -18.612 -3.263 1.00 0.00 C ATOM 261 C THR A 658 -12.725 -19.591 -2.771 1.00 0.00 C ATOM 262 O THR A 658 -13.860 -19.580 -3.247 1.00 0.00 O ATOM 263 CB THR A 658 -10.721 -19.342 -4.237 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.449 -18.685 -4.271 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.314 -19.383 -5.637 1.00 0.00 C ATOM 0 H THR A 658 -10.035 -18.478 -1.951 1.00 0.00 H new ATOM 0 HA THR A 658 -12.150 -17.788 -3.787 1.00 0.00 H new ATOM 0 HB THR A 658 -10.592 -20.365 -3.885 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.967 -18.861 -3.436 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.630 -19.903 -6.307 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.268 -19.909 -5.613 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.470 -18.366 -5.996 1.00 0.00 H new ATOM 273 N GLU A 659 -12.347 -20.436 -1.816 1.00 0.00 N ATOM 274 CA GLU A 659 -13.267 -21.421 -1.261 1.00 0.00 C ATOM 275 C GLU A 659 -14.501 -20.742 -0.673 1.00 0.00 C ATOM 276 O GLU A 659 -15.612 -21.265 -0.765 1.00 0.00 O ATOM 277 CB GLU A 659 -12.569 -22.254 -0.185 1.00 0.00 C ATOM 278 CG GLU A 659 -12.490 -21.562 1.166 1.00 0.00 C ATOM 279 CD GLU A 659 -13.737 -21.773 2.003 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.372 -22.839 1.864 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.076 -20.872 2.798 1.00 0.00 O ATOM 0 H GLU A 659 -11.411 -20.458 -1.411 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.586 -22.079 -2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.099 -23.199 -0.069 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.560 -22.493 -0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.623 -21.936 1.711 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.335 -20.494 1.014 1.00 0.00 H new ATOM 288 N GLN A 660 -14.297 -19.576 -0.070 1.00 0.00 N ATOM 289 CA GLN A 660 -15.392 -18.827 0.534 1.00 0.00 C ATOM 290 C GLN A 660 -16.294 -18.222 -0.537 1.00 0.00 C ATOM 291 O GLN A 660 -17.497 -18.059 -0.331 1.00 0.00 O ATOM 292 CB GLN A 660 -14.845 -17.722 1.439 1.00 0.00 C ATOM 293 CG GLN A 660 -14.145 -16.605 0.680 1.00 0.00 C ATOM 294 CD GLN A 660 -13.866 -15.395 1.550 1.00 0.00 C ATOM 295 OE1 GLN A 660 -13.490 -14.288 0.920 1.00 0.00 O flip ATOM 296 NE2 GLN A 660 -13.987 -15.454 2.773 1.00 0.00 N flip ATOM 0 H GLN A 660 -13.384 -19.129 0.013 1.00 0.00 H new ATOM 0 HA GLN A 660 -15.983 -19.519 1.134 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.666 -17.298 2.018 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.146 -18.160 2.151 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.206 -16.980 0.274 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.762 -16.304 -0.167 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -14.279 -16.326 3.215 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.796 -14.631 3.345 1.00 0.00 H new ATOM 305 N VAL A 661 -15.705 -17.892 -1.682 1.00 0.00 N ATOM 306 CA VAL A 661 -16.456 -17.306 -2.787 1.00 0.00 C ATOM 307 C VAL A 661 -17.493 -18.285 -3.326 1.00 0.00 C ATOM 308 O VAL A 661 -18.648 -17.921 -3.553 1.00 0.00 O ATOM 309 CB VAL A 661 -15.523 -16.880 -3.935 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.332 -16.463 -5.154 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.605 -15.753 -3.485 1.00 0.00 C ATOM 0 H VAL A 661 -14.711 -18.020 -1.869 1.00 0.00 H new ATOM 0 HA VAL A 661 -16.962 -16.424 -2.394 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.905 -17.734 -4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.656 -16.165 -5.955 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.944 -17.301 -5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.977 -15.624 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.952 -15.464 -4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.204 -14.895 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.000 -16.091 -2.644 1.00 0.00 H new ATOM 321 N THR A 662 -17.074 -19.530 -3.530 1.00 0.00 N ATOM 322 CA THR A 662 -17.966 -20.562 -4.044 1.00 0.00 C ATOM 323 C THR A 662 -19.158 -20.770 -3.116 1.00 0.00 C ATOM 324 O THR A 662 -20.273 -21.031 -3.569 1.00 0.00 O ATOM 325 CB THR A 662 -17.230 -21.903 -4.224 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.726 -22.358 -2.963 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.083 -21.761 -5.213 1.00 0.00 C ATOM 0 H THR A 662 -16.122 -19.848 -3.347 1.00 0.00 H new ATOM 0 HA THR A 662 -18.321 -20.218 -5.016 1.00 0.00 H new ATOM 0 HB THR A 662 -17.939 -22.632 -4.616 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.356 -21.599 -2.466 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.578 -22.720 -5.324 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.473 -21.442 -6.179 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.375 -21.019 -4.845 1.00 0.00 H new ATOM 335 N LYS A 663 -18.916 -20.653 -1.815 1.00 0.00 N ATOM 336 CA LYS A 663 -19.970 -20.826 -0.822 1.00 0.00 C ATOM 337 C LYS A 663 -20.986 -19.692 -0.903 1.00 0.00 C ATOM 338 O LYS A 663 -22.194 -19.925 -0.877 1.00 0.00 O ATOM 339 CB LYS A 663 -19.369 -20.887 0.584 1.00 0.00 C ATOM 340 CG LYS A 663 -18.434 -22.066 0.795 1.00 0.00 C ATOM 341 CD LYS A 663 -19.106 -23.381 0.436 1.00 0.00 C ATOM 342 CE LYS A 663 -18.695 -23.856 -0.949 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.282 -25.185 -1.276 1.00 0.00 N ATOM 0 H LYS A 663 -17.999 -20.439 -1.423 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.482 -21.765 -1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.824 -19.963 0.778 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.177 -20.940 1.314 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.539 -21.935 0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.111 -22.094 1.836 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -18.844 -24.139 1.174 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.189 -23.260 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.013 -23.125 -1.693 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.608 -23.915 -1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.790 -25.589 -2.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.175 -25.822 -0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.292 -25.073 -1.497 1.00 0.00 H new ATOM 357 N ASN A 664 -20.488 -18.463 -1.003 1.00 0.00 N ATOM 358 CA ASN A 664 -21.354 -17.293 -1.089 1.00 0.00 C ATOM 359 C ASN A 664 -22.248 -17.367 -2.323 1.00 0.00 C ATOM 360 O ASN A 664 -23.379 -16.880 -2.312 1.00 0.00 O ATOM 361 CB ASN A 664 -20.514 -16.014 -1.131 1.00 0.00 C ATOM 362 CG ASN A 664 -20.047 -15.585 0.246 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.839 -15.501 1.185 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.754 -15.310 0.372 1.00 0.00 N ATOM 0 H ASN A 664 -19.490 -18.252 -1.026 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.989 -17.276 -0.203 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.647 -16.172 -1.773 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.100 -15.212 -1.579 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.381 -15.015 1.274 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.134 -15.393 -0.434 1.00 0.00 H new ATOM 371 N ILE A 665 -21.735 -17.981 -3.383 1.00 0.00 N ATOM 372 CA ILE A 665 -22.488 -18.121 -4.624 1.00 0.00 C ATOM 373 C ILE A 665 -23.611 -19.142 -4.473 1.00 0.00 C ATOM 374 O ILE A 665 -24.713 -18.945 -4.984 1.00 0.00 O ATOM 375 CB ILE A 665 -21.577 -18.546 -5.790 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.440 -17.538 -5.972 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.385 -18.678 -7.072 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.165 -18.154 -6.505 1.00 0.00 C ATOM 0 H ILE A 665 -20.801 -18.390 -3.408 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.916 -17.143 -4.846 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.142 -19.517 -5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.767 -16.753 -6.654 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.231 -17.062 -5.014 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.727 -18.979 -7.887 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.162 -19.430 -6.936 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.845 -17.720 -7.312 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.403 -17.381 -6.609 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.814 -18.919 -5.813 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.358 -18.606 -7.478 1.00 0.00 H new ATOM 390 N GLN A 666 -23.323 -20.230 -3.766 1.00 0.00 N ATOM 391 CA GLN A 666 -24.310 -21.281 -3.547 1.00 0.00 C ATOM 392 C GLN A 666 -25.561 -20.722 -2.877 1.00 0.00 C ATOM 393 O GLN A 666 -26.674 -21.171 -3.148 1.00 0.00 O ATOM 394 CB GLN A 666 -23.714 -22.398 -2.689 1.00 0.00 C ATOM 395 CG GLN A 666 -23.981 -23.792 -3.234 1.00 0.00 C ATOM 396 CD GLN A 666 -22.799 -24.724 -3.058 1.00 0.00 C ATOM 397 OE1 GLN A 666 -22.241 -24.839 -1.966 1.00 0.00 O ATOM 398 NE2 GLN A 666 -22.410 -25.397 -4.134 1.00 0.00 N ATOM 0 H GLN A 666 -22.415 -20.407 -3.335 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.591 -21.689 -4.518 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.637 -22.248 -2.609 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.121 -22.327 -1.681 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -24.850 -24.215 -2.730 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.229 -23.722 -4.293 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -22.901 -25.271 -5.019 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -21.620 -26.040 -4.076 1.00 0.00 H new ATOM 407 N GLU A 667 -25.369 -19.739 -2.003 1.00 0.00 N ATOM 408 CA GLU A 667 -26.483 -19.120 -1.294 1.00 0.00 C ATOM 409 C GLU A 667 -27.449 -18.458 -2.272 1.00 0.00 C ATOM 410 O GLU A 667 -28.665 -18.477 -2.070 1.00 0.00 O ATOM 411 CB GLU A 667 -25.967 -18.086 -0.291 1.00 0.00 C ATOM 412 CG GLU A 667 -24.887 -18.622 0.634 1.00 0.00 C ATOM 413 CD GLU A 667 -25.201 -20.012 1.154 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.230 -20.167 1.845 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.419 -20.943 0.871 1.00 0.00 O ATOM 0 H GLU A 667 -24.454 -19.355 -1.769 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.017 -19.903 -0.755 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.574 -17.228 -0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.802 -17.726 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -23.936 -18.643 0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.765 -17.942 1.477 1.00 0.00 H new ATOM 422 N LEU A 668 -26.901 -17.872 -3.331 1.00 0.00 N ATOM 423 CA LEU A 668 -27.713 -17.203 -4.341 1.00 0.00 C ATOM 424 C LEU A 668 -28.494 -18.216 -5.171 1.00 0.00 C ATOM 425 O LEU A 668 -29.651 -17.986 -5.525 1.00 0.00 O ATOM 426 CB LEU A 668 -26.828 -16.352 -5.253 1.00 0.00 C ATOM 427 CG LEU A 668 -27.444 -15.047 -5.759 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.934 -15.222 -6.011 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.198 -13.921 -4.764 1.00 0.00 C ATOM 0 H LEU A 668 -25.898 -17.847 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.425 -16.556 -3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.911 -16.113 -4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.544 -16.955 -6.116 1.00 0.00 H new ATOM 0 HG LEU A 668 -26.966 -14.783 -6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.355 -14.283 -6.371 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.088 -15.999 -6.760 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.429 -15.510 -5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.643 -13.000 -5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.649 -14.177 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.125 -13.779 -4.633 1.00 0.00 H new ATOM 441 N LEU A 669 -27.855 -19.340 -5.478 1.00 0.00 N ATOM 442 CA LEU A 669 -28.490 -20.391 -6.265 1.00 0.00 C ATOM 443 C LEU A 669 -29.625 -21.046 -5.484 1.00 0.00 C ATOM 444 O LEU A 669 -30.735 -21.199 -5.994 1.00 0.00 O ATOM 445 CB LEU A 669 -27.459 -21.446 -6.669 1.00 0.00 C ATOM 446 CG LEU A 669 -26.647 -21.143 -7.929 1.00 0.00 C ATOM 447 CD1 LEU A 669 -27.567 -20.961 -9.126 1.00 0.00 C ATOM 448 CD2 LEU A 669 -25.786 -19.905 -7.723 1.00 0.00 C ATOM 0 H LEU A 669 -26.897 -19.547 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 669 -28.907 -19.936 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.766 -21.585 -5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -27.977 -22.394 -6.814 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.990 -21.990 -8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -26.971 -20.746 -10.013 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -28.140 -21.874 -9.286 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -28.249 -20.132 -8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.215 -19.704 -8.629 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -26.425 -19.051 -7.500 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -25.101 -20.073 -6.892 1.00 0.00 H new ATOM 460 N ARG A 670 -29.339 -21.429 -4.244 1.00 0.00 N ATOM 461 CA ARG A 670 -30.336 -22.066 -3.392 1.00 0.00 C ATOM 462 C ARG A 670 -31.527 -21.140 -3.163 1.00 0.00 C ATOM 463 O ARG A 670 -32.672 -21.588 -3.111 1.00 0.00 O ATOM 464 CB ARG A 670 -29.715 -22.457 -2.049 1.00 0.00 C ATOM 465 CG ARG A 670 -29.235 -21.270 -1.231 1.00 0.00 C ATOM 466 CD ARG A 670 -28.639 -21.712 0.096 1.00 0.00 C ATOM 467 NE ARG A 670 -29.617 -22.404 0.932 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.468 -22.587 2.239 1.00 0.00 C ATOM 469 NH1 ARG A 670 -28.387 -22.133 2.856 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.402 -23.227 2.931 1.00 0.00 N ATOM 0 H ARG A 670 -28.425 -21.309 -3.807 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.689 -22.965 -3.898 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.449 -23.015 -1.468 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.874 -23.127 -2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.489 -20.713 -1.799 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.068 -20.592 -1.049 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.790 -22.370 -0.089 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.257 -20.842 0.630 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.460 -22.766 0.488 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.667 -21.641 2.327 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -28.275 -22.275 3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.235 -23.579 2.459 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.287 -23.367 3.935 1.00 0.00 H new ATOM 484 N ALA A 671 -31.249 -19.848 -3.027 1.00 0.00 N ATOM 485 CA ALA A 671 -32.297 -18.860 -2.806 1.00 0.00 C ATOM 486 C ALA A 671 -33.182 -18.712 -4.039 1.00 0.00 C ATOM 487 O ALA A 671 -34.382 -18.465 -3.927 1.00 0.00 O ATOM 488 CB ALA A 671 -31.686 -17.518 -2.428 1.00 0.00 C ATOM 0 H ALA A 671 -30.306 -19.461 -3.066 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.922 -19.208 -1.983 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.480 -16.789 -2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.103 -17.628 -1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.037 -17.174 -3.233 1.00 0.00 H new ATOM 494 N ALA A 672 -32.580 -18.864 -5.214 1.00 0.00 N ATOM 495 CA ALA A 672 -33.315 -18.749 -6.468 1.00 0.00 C ATOM 496 C ALA A 672 -34.256 -19.933 -6.664 1.00 0.00 C ATOM 497 O ALA A 672 -35.420 -19.758 -7.024 1.00 0.00 O ATOM 498 CB ALA A 672 -32.347 -18.642 -7.638 1.00 0.00 C ATOM 0 H ALA A 672 -31.586 -19.067 -5.324 1.00 0.00 H new ATOM 0 HA ALA A 672 -33.919 -17.843 -6.425 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -32.909 -18.557 -8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.719 -17.760 -7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.719 -19.532 -7.674 1.00 0.00 H new ATOM 504 N GLN A 673 -33.743 -21.136 -6.427 1.00 0.00 N ATOM 505 CA GLN A 673 -34.539 -22.348 -6.580 1.00 0.00 C ATOM 506 C GLN A 673 -35.646 -22.408 -5.532 1.00 0.00 C ATOM 507 O GLN A 673 -36.676 -23.048 -5.741 1.00 0.00 O ATOM 508 CB GLN A 673 -33.647 -23.586 -6.468 1.00 0.00 C ATOM 509 CG GLN A 673 -32.861 -23.654 -5.169 1.00 0.00 C ATOM 510 CD GLN A 673 -31.909 -24.833 -5.124 1.00 0.00 C ATOM 511 OE1 GLN A 673 -31.975 -25.665 -4.219 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.016 -24.911 -6.104 1.00 0.00 N ATOM 0 H GLN A 673 -32.781 -21.297 -6.129 1.00 0.00 H new ATOM 0 HA GLN A 673 -34.999 -22.328 -7.568 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.266 -24.479 -6.555 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -32.950 -23.598 -7.306 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.296 -22.731 -5.042 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.556 -23.721 -4.332 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -30.997 -24.199 -6.834 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.349 -25.683 -6.126 1.00 0.00 H new ATOM 521 N GLU A 674 -35.425 -21.737 -4.406 1.00 0.00 N ATOM 522 CA GLU A 674 -36.404 -21.716 -3.326 1.00 0.00 C ATOM 523 C GLU A 674 -37.339 -20.518 -3.462 1.00 0.00 C ATOM 524 O GLU A 674 -38.090 -20.194 -2.542 1.00 0.00 O ATOM 525 CB GLU A 674 -35.699 -21.675 -1.968 1.00 0.00 C ATOM 526 CG GLU A 674 -36.609 -22.011 -0.799 1.00 0.00 C ATOM 527 CD GLU A 674 -35.934 -22.898 0.229 1.00 0.00 C ATOM 528 OE1 GLU A 674 -34.891 -22.482 0.777 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.447 -24.007 0.486 1.00 0.00 O ATOM 0 H GLU A 674 -34.578 -21.201 -4.218 1.00 0.00 H new ATOM 0 HA GLU A 674 -36.998 -22.628 -3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -34.864 -22.376 -1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.279 -20.681 -1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -36.934 -21.088 -0.319 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.504 -22.509 -1.172 1.00 0.00 H new ATOM 536 N PHE A 675 -37.288 -19.863 -4.618 1.00 0.00 N ATOM 537 CA PHE A 675 -38.128 -18.700 -4.875 1.00 0.00 C ATOM 538 C PHE A 675 -37.985 -17.668 -3.760 1.00 0.00 C ATOM 539 O PHE A 675 -38.953 -17.340 -3.074 1.00 0.00 O ATOM 540 CB PHE A 675 -39.593 -19.122 -5.010 1.00 0.00 C ATOM 541 CG PHE A 675 -39.928 -19.702 -6.354 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.472 -20.961 -6.713 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.698 -18.989 -7.259 1.00 0.00 C ATOM 544 CE1 PHE A 675 -39.779 -21.498 -7.949 1.00 0.00 C ATOM 545 CE2 PHE A 675 -41.008 -19.522 -8.496 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.547 -20.777 -8.842 1.00 0.00 C ATOM 0 H PHE A 675 -36.674 -20.119 -5.391 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.800 -18.246 -5.810 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.824 -19.856 -4.238 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.230 -18.257 -4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -38.870 -21.529 -6.019 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -41.060 -18.006 -6.995 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -39.419 -22.480 -8.216 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.611 -18.957 -9.192 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.787 -21.194 -9.809 1.00 0.00 H new ATOM 556 N LYS A 676 -36.770 -17.160 -3.585 1.00 0.00 N ATOM 557 CA LYS A 676 -36.498 -16.164 -2.555 1.00 0.00 C ATOM 558 C LYS A 676 -35.809 -14.940 -3.149 1.00 0.00 C ATOM 559 O LYS A 676 -34.626 -14.701 -2.903 1.00 0.00 O ATOM 560 CB LYS A 676 -35.626 -16.768 -1.451 1.00 0.00 C ATOM 561 CG LYS A 676 -36.206 -18.032 -0.841 1.00 0.00 C ATOM 562 CD LYS A 676 -37.184 -17.714 0.278 1.00 0.00 C ATOM 563 CE LYS A 676 -36.474 -17.118 1.484 1.00 0.00 C ATOM 564 NZ LYS A 676 -37.373 -17.032 2.669 1.00 0.00 N ATOM 0 H LYS A 676 -35.957 -17.422 -4.143 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.450 -15.850 -2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.640 -16.991 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.485 -16.027 -0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.712 -18.611 -1.614 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.399 -18.654 -0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.938 -17.015 -0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.708 -18.623 0.575 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.604 -17.727 1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -36.106 -16.123 1.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -36.853 -16.621 3.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -38.190 -16.431 2.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -37.704 -17.984 2.923 1.00 0.00 H new ATOM 578 N HIS A 677 -36.555 -14.168 -3.932 1.00 0.00 N ATOM 579 CA HIS A 677 -36.016 -12.967 -4.560 1.00 0.00 C ATOM 580 C HIS A 677 -35.495 -11.991 -3.508 1.00 0.00 C ATOM 581 O HIS A 677 -34.544 -11.249 -3.754 1.00 0.00 O ATOM 582 CB HIS A 677 -37.086 -12.289 -5.416 1.00 0.00 C ATOM 583 CG HIS A 677 -37.810 -13.231 -6.327 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.194 -13.892 -7.369 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.105 -13.623 -6.348 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.080 -14.649 -7.992 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.247 -14.504 -7.392 1.00 0.00 N ATOM 0 H HIS A 677 -37.535 -14.353 -4.147 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.184 -13.263 -5.199 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -37.809 -11.802 -4.761 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.619 -11.506 -6.013 1.00 0.00 H new ATOM 0 HD1 HIS A 677 -36.209 -13.809 -7.620 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -39.882 -13.303 -5.670 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -37.883 -15.279 -8.847 1.00 0.00 H new ATOM 595 N ASP A 678 -36.125 -11.998 -2.339 1.00 0.00 N ATOM 596 CA ASP A 678 -35.725 -11.115 -1.250 1.00 0.00 C ATOM 597 C ASP A 678 -34.376 -11.536 -0.676 1.00 0.00 C ATOM 598 O ASP A 678 -33.623 -10.709 -0.161 1.00 0.00 O ATOM 599 CB ASP A 678 -36.785 -11.116 -0.147 1.00 0.00 C ATOM 600 CG ASP A 678 -36.871 -9.786 0.575 1.00 0.00 C ATOM 601 OD1 ASP A 678 -36.753 -8.739 -0.095 1.00 0.00 O ATOM 602 OD2 ASP A 678 -37.056 -9.792 1.810 1.00 0.00 O ATOM 0 H ASP A 678 -36.915 -12.605 -2.121 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.630 -10.106 -1.651 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.756 -11.354 -0.581 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.556 -11.902 0.572 1.00 0.00 H new ATOM 607 N SER A 679 -34.076 -12.828 -0.768 1.00 0.00 N ATOM 608 CA SER A 679 -32.820 -13.360 -0.253 1.00 0.00 C ATOM 609 C SER A 679 -31.662 -13.017 -1.186 1.00 0.00 C ATOM 610 O SER A 679 -30.500 -13.278 -0.874 1.00 0.00 O ATOM 611 CB SER A 679 -32.918 -14.877 -0.079 1.00 0.00 C ATOM 612 OG SER A 679 -31.676 -15.502 -0.352 1.00 0.00 O ATOM 0 H SER A 679 -34.686 -13.525 -1.195 1.00 0.00 H new ATOM 0 HA SER A 679 -32.630 -12.902 0.718 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.230 -15.110 0.939 1.00 0.00 H new ATOM 0 HB3 SER A 679 -33.683 -15.274 -0.746 1.00 0.00 H new ATOM 0 HG SER A 679 -31.594 -16.316 0.187 1.00 0.00 H new ATOM 618 N PHE A 680 -31.989 -12.430 -2.332 1.00 0.00 N ATOM 619 CA PHE A 680 -30.977 -12.052 -3.312 1.00 0.00 C ATOM 620 C PHE A 680 -30.162 -10.860 -2.820 1.00 0.00 C ATOM 621 O PHE A 680 -28.962 -10.764 -3.079 1.00 0.00 O ATOM 622 CB PHE A 680 -31.635 -11.715 -4.652 1.00 0.00 C ATOM 623 CG PHE A 680 -32.269 -12.900 -5.323 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.157 -14.166 -4.773 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.976 -12.747 -6.505 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.739 -15.259 -5.388 1.00 0.00 C ATOM 627 CE2 PHE A 680 -33.561 -13.835 -7.124 1.00 0.00 C ATOM 628 CZ PHE A 680 -33.441 -15.093 -6.566 1.00 0.00 C ATOM 0 H PHE A 680 -32.946 -12.206 -2.605 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.304 -12.899 -3.448 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.394 -10.949 -4.493 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -30.886 -11.288 -5.318 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -31.608 -14.301 -3.853 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -33.071 -11.766 -6.947 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -32.645 -16.241 -4.948 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -34.112 -13.702 -8.043 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.895 -15.945 -7.050 1.00 0.00 H new ATOM 638 N VAL A 681 -30.822 -9.952 -2.107 1.00 0.00 N ATOM 639 CA VAL A 681 -30.160 -8.767 -1.577 1.00 0.00 C ATOM 640 C VAL A 681 -28.962 -9.146 -0.713 1.00 0.00 C ATOM 641 O VAL A 681 -27.831 -8.725 -0.957 1.00 0.00 O ATOM 642 CB VAL A 681 -31.129 -7.908 -0.743 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.374 -7.146 0.336 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.901 -6.953 -1.640 1.00 0.00 C ATOM 0 H VAL A 681 -31.815 -10.015 -1.884 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.817 -8.187 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.844 -8.569 -0.254 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -31.075 -6.545 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.871 -7.853 0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.635 -6.494 -0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.581 -6.354 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.203 -6.296 -2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.474 -7.523 -2.371 1.00 0.00 H new ATOM 654 N PRO A 682 -29.213 -9.962 0.321 1.00 0.00 N ATOM 655 CA PRO A 682 -28.168 -10.417 1.242 1.00 0.00 C ATOM 656 C PRO A 682 -27.198 -11.392 0.582 1.00 0.00 C ATOM 657 O PRO A 682 -25.983 -11.285 0.754 1.00 0.00 O ATOM 658 CB PRO A 682 -28.954 -11.115 2.354 1.00 0.00 C ATOM 659 CG PRO A 682 -30.224 -11.547 1.706 1.00 0.00 C ATOM 660 CD PRO A 682 -30.537 -10.503 0.671 1.00 0.00 C ATOM 0 HA PRO A 682 -27.547 -9.593 1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.403 -11.967 2.753 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -29.145 -10.440 3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.114 -12.530 1.248 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -31.028 -11.625 2.437 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -31.037 -10.934 -0.196 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.195 -9.730 1.067 1.00 0.00 H new ATOM 668 N CYS A 683 -27.743 -12.341 -0.172 1.00 0.00 N ATOM 669 CA CYS A 683 -26.925 -13.335 -0.857 1.00 0.00 C ATOM 670 C CYS A 683 -25.965 -12.668 -1.837 1.00 0.00 C ATOM 671 O CYS A 683 -24.843 -13.133 -2.035 1.00 0.00 O ATOM 672 CB CYS A 683 -27.815 -14.335 -1.597 1.00 0.00 C ATOM 673 SG CYS A 683 -28.538 -15.607 -0.534 1.00 0.00 S ATOM 0 H CYS A 683 -28.746 -12.443 -0.324 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.339 -13.866 -0.107 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.619 -13.792 -2.094 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.228 -14.819 -2.377 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.826 -15.440 -0.472 1.00 0.00 H new ATOM 679 N SER A 684 -26.415 -11.577 -2.448 1.00 0.00 N ATOM 680 CA SER A 684 -25.598 -10.849 -3.412 1.00 0.00 C ATOM 681 C SER A 684 -24.519 -10.035 -2.704 1.00 0.00 C ATOM 682 O SER A 684 -23.425 -9.843 -3.234 1.00 0.00 O ATOM 683 CB SER A 684 -26.474 -9.926 -4.261 1.00 0.00 C ATOM 684 OG SER A 684 -25.691 -8.955 -4.933 1.00 0.00 O ATOM 0 H SER A 684 -27.341 -11.178 -2.293 1.00 0.00 H new ATOM 0 HA SER A 684 -25.112 -11.576 -4.062 1.00 0.00 H new ATOM 0 HB2 SER A 684 -27.030 -10.516 -4.989 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.207 -9.430 -3.625 1.00 0.00 H new ATOM 0 HG SER A 684 -25.634 -8.145 -4.385 1.00 0.00 H new ATOM 690 N GLU A 685 -24.837 -9.559 -1.504 1.00 0.00 N ATOM 691 CA GLU A 685 -23.895 -8.765 -0.724 1.00 0.00 C ATOM 692 C GLU A 685 -22.745 -9.629 -0.216 1.00 0.00 C ATOM 693 O GLU A 685 -21.576 -9.262 -0.338 1.00 0.00 O ATOM 694 CB GLU A 685 -24.609 -8.102 0.456 1.00 0.00 C ATOM 695 CG GLU A 685 -25.357 -6.834 0.080 1.00 0.00 C ATOM 696 CD GLU A 685 -26.134 -6.248 1.243 1.00 0.00 C ATOM 697 OE1 GLU A 685 -26.784 -7.026 1.973 1.00 0.00 O ATOM 698 OE2 GLU A 685 -26.092 -5.014 1.424 1.00 0.00 O ATOM 0 H GLU A 685 -25.739 -9.709 -1.051 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.486 -7.991 -1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.312 -8.813 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.876 -7.866 1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.647 -6.093 -0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -26.044 -7.051 -0.738 1.00 0.00 H new ATOM 705 N LYS A 686 -23.084 -10.780 0.355 1.00 0.00 N ATOM 706 CA LYS A 686 -22.082 -11.699 0.881 1.00 0.00 C ATOM 707 C LYS A 686 -21.103 -12.120 -0.210 1.00 0.00 C ATOM 708 O LYS A 686 -19.909 -12.284 0.044 1.00 0.00 O ATOM 709 CB LYS A 686 -22.757 -12.934 1.480 1.00 0.00 C ATOM 710 CG LYS A 686 -23.651 -13.674 0.500 1.00 0.00 C ATOM 711 CD LYS A 686 -24.224 -14.940 1.114 1.00 0.00 C ATOM 712 CE LYS A 686 -25.205 -14.623 2.232 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.866 -15.346 3.489 1.00 0.00 N ATOM 0 H LYS A 686 -24.047 -11.099 0.465 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.526 -11.182 1.663 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -21.989 -13.616 1.845 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.350 -12.631 2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -24.465 -13.021 0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -23.081 -13.928 -0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.726 -15.524 0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.413 -15.556 1.504 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -25.207 -13.549 2.420 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -26.213 -14.893 1.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -25.558 -15.103 4.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -24.889 -16.371 3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -23.914 -15.069 3.803 1.00 0.00 H new ATOM 727 N ILE A 687 -21.615 -12.290 -1.424 1.00 0.00 N ATOM 728 CA ILE A 687 -20.785 -12.689 -2.554 1.00 0.00 C ATOM 729 C ILE A 687 -19.797 -11.589 -2.926 1.00 0.00 C ATOM 730 O ILE A 687 -18.653 -11.864 -3.290 1.00 0.00 O ATOM 731 CB ILE A 687 -21.641 -13.034 -3.787 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.520 -14.253 -3.501 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.751 -13.288 -4.995 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.727 -14.354 -4.408 1.00 0.00 C ATOM 0 H ILE A 687 -22.601 -12.158 -1.651 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.235 -13.578 -2.244 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.290 -12.187 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.920 -15.157 -3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.856 -14.213 -2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.370 -13.531 -5.859 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.164 -12.395 -5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.080 -14.121 -4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.304 -15.241 -4.148 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.349 -13.468 -4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.398 -14.426 -5.445 1.00 0.00 H new ATOM 746 N HIS A 688 -20.246 -10.341 -2.831 1.00 0.00 N ATOM 747 CA HIS A 688 -19.400 -9.198 -3.155 1.00 0.00 C ATOM 748 C HIS A 688 -18.214 -9.111 -2.199 1.00 0.00 C ATOM 749 O HIS A 688 -17.107 -8.746 -2.598 1.00 0.00 O ATOM 750 CB HIS A 688 -20.212 -7.904 -3.097 1.00 0.00 C ATOM 751 CG HIS A 688 -19.403 -6.676 -3.380 1.00 0.00 C ATOM 752 ND1 HIS A 688 -19.383 -6.055 -4.611 1.00 0.00 N ATOM 753 CD2 HIS A 688 -18.583 -5.953 -2.582 1.00 0.00 C ATOM 754 CE1 HIS A 688 -18.584 -5.003 -4.559 1.00 0.00 C ATOM 755 NE2 HIS A 688 -18.087 -4.919 -3.338 1.00 0.00 N ATOM 0 H HIS A 688 -21.190 -10.096 -2.533 1.00 0.00 H new ATOM 0 HA HIS A 688 -19.019 -9.335 -4.167 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -21.029 -7.965 -3.816 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.663 -7.812 -2.109 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.360 -6.152 -1.544 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -18.374 -4.328 -5.375 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.440 -4.202 -3.010 1.00 0.00 H new ATOM 763 N LEU A 689 -18.453 -9.448 -0.936 1.00 0.00 N ATOM 764 CA LEU A 689 -17.404 -9.407 0.077 1.00 0.00 C ATOM 765 C LEU A 689 -16.224 -10.287 -0.324 1.00 0.00 C ATOM 766 O LEU A 689 -15.075 -9.848 -0.301 1.00 0.00 O ATOM 767 CB LEU A 689 -17.957 -9.861 1.430 1.00 0.00 C ATOM 768 CG LEU A 689 -19.391 -9.435 1.746 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.748 -9.787 3.181 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.571 -7.945 1.500 1.00 0.00 C ATOM 0 H LEU A 689 -19.363 -9.752 -0.589 1.00 0.00 H new ATOM 0 HA LEU A 689 -17.054 -8.378 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.904 -10.949 1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.304 -9.477 2.214 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.065 -9.976 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.772 -9.476 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.659 -10.864 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.069 -9.273 3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.598 -7.660 1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.887 -7.386 2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.358 -7.720 0.455 1.00 0.00 H new ATOM 782 N ALA A 690 -16.518 -11.529 -0.693 1.00 0.00 N ATOM 783 CA ALA A 690 -15.482 -12.469 -1.103 1.00 0.00 C ATOM 784 C ALA A 690 -14.713 -11.945 -2.311 1.00 0.00 C ATOM 785 O ALA A 690 -13.503 -12.144 -2.424 1.00 0.00 O ATOM 786 CB ALA A 690 -16.094 -13.827 -1.413 1.00 0.00 C ATOM 0 H ALA A 690 -17.465 -11.908 -0.716 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.779 -12.580 -0.277 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.309 -14.519 -1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.593 -14.213 -0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.820 -13.723 -2.220 1.00 0.00 H new ATOM 792 N VAL A 691 -15.423 -11.275 -3.214 1.00 0.00 N ATOM 793 CA VAL A 691 -14.807 -10.722 -4.414 1.00 0.00 C ATOM 794 C VAL A 691 -13.809 -9.623 -4.063 1.00 0.00 C ATOM 795 O VAL A 691 -12.659 -9.650 -4.503 1.00 0.00 O ATOM 796 CB VAL A 691 -15.865 -10.151 -5.376 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.200 -9.535 -6.597 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.852 -11.234 -5.786 1.00 0.00 C ATOM 0 H VAL A 691 -16.425 -11.102 -3.137 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.283 -11.541 -4.907 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.416 -9.366 -4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.964 -9.137 -7.265 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.537 -8.729 -6.282 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.622 -10.297 -7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.593 -10.813 -6.466 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.318 -12.042 -6.286 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.353 -11.624 -4.900 1.00 0.00 H new ATOM 808 N THR A 692 -14.257 -8.657 -3.268 1.00 0.00 N ATOM 809 CA THR A 692 -13.404 -7.548 -2.858 1.00 0.00 C ATOM 810 C THR A 692 -12.282 -8.026 -1.944 1.00 0.00 C ATOM 811 O THR A 692 -11.136 -7.599 -2.078 1.00 0.00 O ATOM 812 CB THR A 692 -14.213 -6.457 -2.132 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.308 -6.032 -2.950 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.331 -5.263 -1.796 1.00 0.00 C ATOM 0 H THR A 692 -15.206 -8.620 -2.895 1.00 0.00 H new ATOM 0 HA THR A 692 -12.974 -7.127 -3.767 1.00 0.00 H new ATOM 0 HB THR A 692 -14.597 -6.878 -1.203 1.00 0.00 H new ATOM 0 HG1 THR A 692 -15.995 -6.731 -2.966 1.00 0.00 H new ATOM 0 HG21 THR A 692 -13.924 -4.505 -1.284 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.515 -5.584 -1.149 1.00 0.00 H new ATOM 0 HG23 THR A 692 -12.921 -4.843 -2.715 1.00 0.00 H new ATOM 822 N GLU A 693 -12.620 -8.916 -1.015 1.00 0.00 N ATOM 823 CA GLU A 693 -11.638 -9.451 -0.079 1.00 0.00 C ATOM 824 C GLU A 693 -10.533 -10.200 -0.818 1.00 0.00 C ATOM 825 O GLU A 693 -9.351 -10.038 -0.517 1.00 0.00 O ATOM 826 CB GLU A 693 -12.316 -10.384 0.927 1.00 0.00 C ATOM 827 CG GLU A 693 -13.235 -9.665 1.900 1.00 0.00 C ATOM 828 CD GLU A 693 -12.770 -9.786 3.339 1.00 0.00 C ATOM 829 OE1 GLU A 693 -11.968 -8.934 3.776 1.00 0.00 O ATOM 830 OE2 GLU A 693 -13.208 -10.731 4.027 1.00 0.00 O ATOM 0 H GLU A 693 -13.564 -9.281 -0.891 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.190 -8.614 0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.891 -11.134 0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.549 -10.916 1.490 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.293 -8.611 1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.242 -10.073 1.812 1.00 0.00 H new ATOM 837 N MET A 694 -10.927 -11.019 -1.787 1.00 0.00 N ATOM 838 CA MET A 694 -9.970 -11.793 -2.570 1.00 0.00 C ATOM 839 C MET A 694 -9.078 -10.874 -3.400 1.00 0.00 C ATOM 840 O MET A 694 -7.854 -10.999 -3.380 1.00 0.00 O ATOM 841 CB MET A 694 -10.704 -12.774 -3.486 1.00 0.00 C ATOM 842 CG MET A 694 -9.853 -13.280 -4.640 1.00 0.00 C ATOM 843 SD MET A 694 -10.094 -15.037 -4.963 1.00 0.00 S ATOM 844 CE MET A 694 -8.581 -15.717 -4.288 1.00 0.00 C ATOM 0 H MET A 694 -11.902 -11.164 -2.049 1.00 0.00 H new ATOM 0 HA MET A 694 -9.341 -12.354 -1.879 1.00 0.00 H new ATOM 0 HB2 MET A 694 -11.044 -13.625 -2.896 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.594 -12.288 -3.887 1.00 0.00 H new ATOM 0 HG2 MET A 694 -10.093 -12.713 -5.539 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.802 -13.096 -4.419 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.077 -16.310 -5.051 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.928 -14.905 -3.969 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.817 -16.350 -3.433 1.00 0.00 H new ATOM 854 N ALA A 695 -9.700 -9.952 -4.127 1.00 0.00 N ATOM 855 CA ALA A 695 -8.962 -9.012 -4.962 1.00 0.00 C ATOM 856 C ALA A 695 -8.055 -8.124 -4.118 1.00 0.00 C ATOM 857 O ALA A 695 -6.948 -7.779 -4.532 1.00 0.00 O ATOM 858 CB ALA A 695 -9.925 -8.162 -5.778 1.00 0.00 C ATOM 0 H ALA A 695 -10.713 -9.836 -4.155 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.334 -9.585 -5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -9.360 -7.465 -6.397 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.528 -8.807 -6.417 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.577 -7.604 -5.106 1.00 0.00 H new ATOM 864 N SER A 696 -8.531 -7.756 -2.932 1.00 0.00 N ATOM 865 CA SER A 696 -7.764 -6.903 -2.032 1.00 0.00 C ATOM 866 C SER A 696 -6.400 -7.518 -1.733 1.00 0.00 C ATOM 867 O SER A 696 -5.400 -6.808 -1.606 1.00 0.00 O ATOM 868 CB SER A 696 -8.533 -6.681 -0.728 1.00 0.00 C ATOM 869 OG SER A 696 -7.852 -5.769 0.116 1.00 0.00 O ATOM 0 H SER A 696 -9.444 -8.035 -2.573 1.00 0.00 H new ATOM 0 HA SER A 696 -7.610 -5.942 -2.523 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.530 -6.301 -0.950 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.662 -7.632 -0.212 1.00 0.00 H new ATOM 0 HG SER A 696 -8.364 -5.643 0.942 1.00 0.00 H new ATOM 875 N LEU A 697 -6.366 -8.841 -1.620 1.00 0.00 N ATOM 876 CA LEU A 697 -5.125 -9.553 -1.336 1.00 0.00 C ATOM 877 C LEU A 697 -4.119 -9.368 -2.468 1.00 0.00 C ATOM 878 O LEU A 697 -2.912 -9.511 -2.270 1.00 0.00 O ATOM 879 CB LEU A 697 -5.405 -11.042 -1.125 1.00 0.00 C ATOM 880 CG LEU A 697 -5.316 -11.925 -2.371 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.890 -12.410 -2.579 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.272 -13.103 -2.259 1.00 0.00 C ATOM 0 H LEU A 697 -7.184 -9.443 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.697 -9.137 -0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.702 -11.422 -0.384 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.403 -11.147 -0.700 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.606 -11.330 -3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.845 -13.037 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.229 -11.553 -2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.572 -12.989 -1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.195 -13.720 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -6.014 -13.699 -1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.293 -12.735 -2.159 1.00 0.00 H new ATOM 894 N PHE A 698 -4.624 -9.048 -3.655 1.00 0.00 N ATOM 895 CA PHE A 698 -3.770 -8.842 -4.819 1.00 0.00 C ATOM 896 C PHE A 698 -3.259 -7.406 -4.871 1.00 0.00 C ATOM 897 O PHE A 698 -3.921 -6.468 -4.425 1.00 0.00 O ATOM 898 CB PHE A 698 -4.535 -9.171 -6.103 1.00 0.00 C ATOM 899 CG PHE A 698 -4.641 -10.644 -6.377 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.610 -11.411 -5.750 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.772 -11.262 -7.261 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.711 -12.766 -6.000 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.868 -12.617 -7.516 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.838 -13.370 -6.884 1.00 0.00 C ATOM 0 H PHE A 698 -5.620 -8.926 -3.836 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.913 -9.510 -4.733 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.538 -8.749 -6.037 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -4.040 -8.688 -6.945 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -6.295 -10.944 -5.058 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -3.011 -10.678 -7.757 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.471 -13.352 -5.505 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -3.185 -13.086 -8.209 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.914 -14.429 -7.081 1.00 0.00 H new ATOM 914 N PRO A 699 -2.053 -7.227 -5.429 1.00 0.00 N ATOM 915 CA PRO A 699 -1.425 -5.909 -5.553 1.00 0.00 C ATOM 916 C PRO A 699 -2.135 -5.022 -6.571 1.00 0.00 C ATOM 917 O PRO A 699 -2.766 -5.516 -7.506 1.00 0.00 O ATOM 918 CB PRO A 699 -0.006 -6.234 -6.025 1.00 0.00 C ATOM 919 CG PRO A 699 -0.127 -7.551 -6.711 1.00 0.00 C ATOM 920 CD PRO A 699 -1.208 -8.300 -5.981 1.00 0.00 C ATOM 0 HA PRO A 699 -1.460 -5.352 -4.617 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.371 -5.468 -6.703 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.688 -6.287 -5.186 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.384 -7.421 -7.762 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.816 -8.096 -6.678 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.770 -8.949 -6.652 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.797 -8.933 -5.194 1.00 0.00 H new ATOM 928 N LYS A 700 -2.027 -3.711 -6.384 1.00 0.00 N ATOM 929 CA LYS A 700 -2.656 -2.755 -7.287 1.00 0.00 C ATOM 930 C LYS A 700 -2.100 -2.893 -8.700 1.00 0.00 C ATOM 931 O LYS A 700 -2.703 -2.420 -9.664 1.00 0.00 O ATOM 932 CB LYS A 700 -2.442 -1.327 -6.780 1.00 0.00 C ATOM 933 CG LYS A 700 -3.378 -0.311 -7.412 1.00 0.00 C ATOM 934 CD LYS A 700 -4.831 -0.611 -7.084 1.00 0.00 C ATOM 935 CE LYS A 700 -5.573 -1.159 -8.292 1.00 0.00 C ATOM 936 NZ LYS A 700 -5.679 -0.150 -9.383 1.00 0.00 N ATOM 0 H LYS A 700 -1.509 -3.286 -5.615 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.725 -2.968 -7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -2.578 -1.310 -5.699 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -1.412 -1.031 -6.977 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -3.123 0.688 -7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -3.241 -0.312 -8.493 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -4.879 -1.332 -6.268 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -5.322 0.298 -6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -5.057 -2.044 -8.665 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -6.572 -1.476 -7.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -6.514 -0.357 -9.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -5.773 0.800 -8.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -4.824 -0.187 -9.974 1.00 0.00 H new ATOM 950 N ARG A 701 -0.948 -3.545 -8.817 1.00 0.00 N ATOM 951 CA ARG A 701 -0.311 -3.746 -10.113 1.00 0.00 C ATOM 952 C ARG A 701 0.184 -5.182 -10.259 1.00 0.00 C ATOM 953 O ARG A 701 1.325 -5.507 -9.930 1.00 0.00 O ATOM 954 CB ARG A 701 0.855 -2.772 -10.288 1.00 0.00 C ATOM 955 CG ARG A 701 1.856 -2.809 -9.144 1.00 0.00 C ATOM 956 CD ARG A 701 2.410 -1.425 -8.844 1.00 0.00 C ATOM 957 NE ARG A 701 3.838 -1.332 -9.133 1.00 0.00 N ATOM 958 CZ ARG A 701 4.477 -0.183 -9.321 1.00 0.00 C ATOM 959 NH1 ARG A 701 3.817 0.965 -9.252 1.00 0.00 N ATOM 960 NH2 ARG A 701 5.779 -0.181 -9.580 1.00 0.00 N ATOM 0 H ARG A 701 -0.436 -3.943 -8.030 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.053 -3.556 -10.888 1.00 0.00 H new ATOM 0 HB2 ARG A 701 1.372 -3.001 -11.220 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.461 -1.760 -10.383 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.376 -3.211 -8.252 1.00 0.00 H new ATOM 0 HG3 ARG A 701 2.675 -3.483 -9.397 1.00 0.00 H new ATOM 0 HD2 ARG A 701 1.872 -0.683 -9.434 1.00 0.00 H new ATOM 0 HD3 ARG A 701 2.236 -1.185 -7.795 1.00 0.00 H new ATOM 0 HE ARG A 701 4.375 -2.197 -9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 701 2.816 0.967 -9.054 1.00 0.00 H new ATOM 0 HH12 ARG A 701 4.310 1.846 -9.397 1.00 0.00 H new ATOM 0 HH21 ARG A 701 6.289 -1.062 -9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 701 6.269 0.702 -9.724 1.00 0.00 H new ATOM 974 N PRO A 702 -0.693 -6.062 -10.763 1.00 0.00 N ATOM 975 CA PRO A 702 -0.367 -7.478 -10.964 1.00 0.00 C ATOM 976 C PRO A 702 0.639 -7.687 -12.090 1.00 0.00 C ATOM 977 O PRO A 702 0.849 -6.802 -12.920 1.00 0.00 O ATOM 978 CB PRO A 702 -1.716 -8.103 -11.329 1.00 0.00 C ATOM 979 CG PRO A 702 -2.509 -6.983 -11.907 1.00 0.00 C ATOM 980 CD PRO A 702 -2.070 -5.744 -11.177 1.00 0.00 C ATOM 0 HA PRO A 702 0.098 -7.919 -10.082 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.595 -8.914 -12.047 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.207 -8.524 -10.452 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.329 -6.889 -12.978 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.578 -7.154 -11.777 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.103 -4.865 -11.821 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -2.709 -5.535 -10.319 1.00 0.00 H new ATOM 988 N ALA A 703 1.260 -8.862 -12.113 1.00 0.00 N ATOM 989 CA ALA A 703 2.243 -9.187 -13.139 1.00 0.00 C ATOM 990 C ALA A 703 1.807 -10.402 -13.951 1.00 0.00 C ATOM 991 O ALA A 703 2.606 -10.997 -14.675 1.00 0.00 O ATOM 992 CB ALA A 703 3.604 -9.434 -12.506 1.00 0.00 C ATOM 0 H ALA A 703 1.100 -9.605 -11.432 1.00 0.00 H new ATOM 0 HA ALA A 703 2.319 -8.337 -13.817 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.329 -9.676 -13.284 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.926 -8.538 -11.975 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.534 -10.265 -11.805 1.00 0.00 H new ATOM 998 N LEU A 704 0.535 -10.766 -13.825 1.00 0.00 N ATOM 999 CA LEU A 704 -0.007 -11.911 -14.548 1.00 0.00 C ATOM 1000 C LEU A 704 -1.031 -11.465 -15.587 1.00 0.00 C ATOM 1001 O LEU A 704 -1.845 -10.580 -15.329 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.652 -12.897 -13.571 1.00 0.00 C ATOM 1003 CG LEU A 704 -0.093 -14.320 -13.587 1.00 0.00 C ATOM 1004 CD1 LEU A 704 1.404 -14.308 -13.318 1.00 0.00 C ATOM 1005 CD2 LEU A 704 -0.814 -15.187 -12.565 1.00 0.00 C ATOM 0 H LEU A 704 -0.139 -10.285 -13.230 1.00 0.00 H new ATOM 0 HA LEU A 704 0.816 -12.405 -15.065 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.548 -12.498 -12.562 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.719 -12.945 -13.786 1.00 0.00 H new ATOM 0 HG LEU A 704 -0.260 -14.745 -14.577 1.00 0.00 H new ATOM 0 HD11 LEU A 704 1.785 -15.329 -13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 704 1.907 -13.722 -14.087 1.00 0.00 H new ATOM 0 HD13 LEU A 704 1.595 -13.864 -12.341 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -0.404 -16.196 -12.590 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.678 -14.765 -11.569 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -1.877 -15.222 -12.803 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.983 -12.085 -16.762 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.908 -11.752 -17.839 1.00 0.00 C ATOM 1019 C GLU A 705 -3.350 -12.026 -17.423 1.00 0.00 C ATOM 1020 O GLU A 705 -4.230 -11.173 -17.540 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.567 -12.551 -19.099 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.861 -11.733 -20.166 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.807 -12.443 -21.505 1.00 0.00 C ATOM 1024 OE1 GLU A 705 -1.164 -13.638 -21.558 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -0.410 -11.801 -22.501 1.00 0.00 O ATOM 0 H GLU A 705 -0.314 -12.820 -16.992 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.807 -10.688 -18.054 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.935 -13.396 -18.824 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.485 -12.963 -19.517 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.374 -10.779 -20.285 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.154 -11.510 -19.836 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.599 -13.247 -16.926 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.933 -13.663 -16.482 1.00 0.00 C ATOM 1034 C PRO A 706 -5.370 -12.947 -15.209 1.00 0.00 C ATOM 1035 O PRO A 706 -6.561 -12.732 -14.983 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.768 -15.163 -16.223 1.00 0.00 C ATOM 1037 CG PRO A 706 -3.319 -15.339 -15.926 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.599 -14.314 -16.757 1.00 0.00 C ATOM 0 HA PRO A 706 -5.701 -13.425 -17.219 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -5.386 -15.491 -15.387 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -5.068 -15.750 -17.091 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -3.118 -15.193 -14.865 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.989 -16.347 -16.177 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.703 -13.949 -16.256 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -2.283 -14.724 -17.716 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.399 -12.580 -14.379 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.684 -11.886 -13.128 1.00 0.00 C ATOM 1048 C VAL A 707 -5.255 -10.497 -13.388 1.00 0.00 C ATOM 1049 O VAL A 707 -6.157 -10.044 -12.683 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.419 -11.755 -12.259 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.617 -10.696 -11.185 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -3.059 -13.096 -11.636 1.00 0.00 C ATOM 0 H VAL A 707 -3.408 -12.751 -14.550 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.422 -12.485 -12.594 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.592 -11.443 -12.897 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.713 -10.617 -10.581 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.824 -9.735 -11.656 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.456 -10.976 -10.548 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.163 -12.985 -11.025 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.883 -13.440 -11.011 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.873 -13.825 -12.424 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.724 -9.826 -14.404 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.181 -8.487 -14.757 1.00 0.00 C ATOM 1064 C ARG A 708 -6.622 -8.518 -15.258 1.00 0.00 C ATOM 1065 O ARG A 708 -7.450 -7.703 -14.851 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.271 -7.880 -15.827 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.804 -7.848 -15.432 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.234 -6.441 -15.520 1.00 0.00 C ATOM 1069 NE ARG A 708 -0.774 -6.443 -15.545 1.00 0.00 N ATOM 1070 CZ ARG A 708 -0.035 -5.349 -15.397 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -0.617 -4.172 -15.213 1.00 0.00 N ATOM 1072 NH2 ARG A 708 1.289 -5.431 -15.431 1.00 0.00 N ATOM 0 H ARG A 708 -3.977 -10.187 -14.997 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.140 -7.869 -13.860 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.378 -8.451 -16.749 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.603 -6.864 -16.041 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.692 -8.224 -14.415 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.236 -8.513 -16.083 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.611 -5.953 -16.418 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -2.581 -5.855 -14.669 1.00 0.00 H new ATOM 0 HE ARG A 708 -0.295 -7.333 -15.684 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.634 -4.105 -15.185 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -0.047 -3.334 -15.100 1.00 0.00 H new ATOM 0 HH21 ARG A 708 1.741 -6.335 -15.571 1.00 0.00 H new ATOM 0 HH22 ARG A 708 1.855 -4.590 -15.317 1.00 0.00 H new ATOM 1086 N SER A 709 -6.915 -9.465 -16.144 1.00 0.00 N ATOM 1087 CA SER A 709 -8.254 -9.600 -16.704 1.00 0.00 C ATOM 1088 C SER A 709 -9.217 -10.185 -15.675 1.00 0.00 C ATOM 1089 O SER A 709 -10.391 -9.818 -15.628 1.00 0.00 O ATOM 1090 CB SER A 709 -8.222 -10.487 -17.951 1.00 0.00 C ATOM 1091 OG SER A 709 -7.607 -9.817 -19.037 1.00 0.00 O ATOM 0 H SER A 709 -6.243 -10.150 -16.489 1.00 0.00 H new ATOM 0 HA SER A 709 -8.606 -8.607 -16.982 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.680 -11.407 -17.733 1.00 0.00 H new ATOM 0 HB3 SER A 709 -9.238 -10.773 -18.224 1.00 0.00 H new ATOM 0 HG SER A 709 -7.597 -10.405 -19.821 1.00 0.00 H new ATOM 1097 N SER A 710 -8.710 -11.098 -14.852 1.00 0.00 N ATOM 1098 CA SER A 710 -9.525 -11.737 -13.826 1.00 0.00 C ATOM 1099 C SER A 710 -10.107 -10.700 -12.870 1.00 0.00 C ATOM 1100 O SER A 710 -11.230 -10.847 -12.386 1.00 0.00 O ATOM 1101 CB SER A 710 -8.691 -12.756 -13.045 1.00 0.00 C ATOM 1102 OG SER A 710 -9.465 -13.380 -12.035 1.00 0.00 O ATOM 0 H SER A 710 -7.740 -11.411 -14.876 1.00 0.00 H new ATOM 0 HA SER A 710 -10.349 -12.253 -14.320 1.00 0.00 H new ATOM 0 HB2 SER A 710 -8.301 -13.511 -13.727 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.832 -12.259 -12.595 1.00 0.00 H new ATOM 0 HG SER A 710 -9.272 -12.962 -11.170 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.336 -9.652 -12.603 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.774 -8.589 -11.705 1.00 0.00 C ATOM 1110 C LEU A 711 -10.911 -7.785 -12.328 1.00 0.00 C ATOM 1111 O LEU A 711 -11.766 -7.251 -11.621 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.603 -7.663 -11.370 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.445 -7.288 -9.896 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.362 -8.133 -9.244 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -8.126 -5.807 -9.754 1.00 0.00 C ATOM 0 H LEU A 711 -8.404 -9.515 -12.995 1.00 0.00 H new ATOM 0 HA LEU A 711 -10.139 -9.049 -10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.682 -8.140 -11.704 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.714 -6.746 -11.948 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.388 -7.487 -9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.263 -7.852 -8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -7.631 -9.187 -9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.414 -7.966 -9.755 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -8.017 -5.558 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -7.197 -5.583 -10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -8.936 -5.218 -10.184 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.916 -7.706 -13.654 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.949 -6.968 -14.372 1.00 0.00 C ATOM 1129 C ARG A 712 -13.278 -7.717 -14.334 1.00 0.00 C ATOM 1130 O ARG A 712 -14.321 -7.138 -14.029 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.524 -6.735 -15.823 1.00 0.00 C ATOM 1132 CG ARG A 712 -10.071 -6.314 -15.972 1.00 0.00 C ATOM 1133 CD ARG A 712 -9.812 -5.678 -17.329 1.00 0.00 C ATOM 1134 NE ARG A 712 -9.550 -4.245 -17.221 1.00 0.00 N ATOM 1135 CZ ARG A 712 -9.397 -3.445 -18.270 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -9.480 -3.935 -19.499 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -9.161 -2.152 -18.091 1.00 0.00 N ATOM 0 H ARG A 712 -10.217 -8.144 -14.254 1.00 0.00 H new ATOM 0 HA ARG A 712 -12.080 -6.004 -13.880 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.689 -7.650 -16.392 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -12.162 -5.968 -16.261 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -9.813 -5.608 -15.183 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -9.425 -7.183 -15.847 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -8.961 -6.167 -17.802 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.674 -5.841 -17.976 1.00 0.00 H new ATOM 0 HE ARG A 712 -9.481 -3.836 -16.289 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.662 -4.929 -19.641 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -9.362 -3.318 -20.303 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -9.097 -1.771 -17.147 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -9.044 -1.539 -18.897 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.232 -9.008 -14.645 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.432 -9.837 -14.648 1.00 0.00 C ATOM 1153 C LEU A 713 -14.916 -10.099 -13.225 1.00 0.00 C ATOM 1154 O LEU A 713 -16.117 -10.079 -12.952 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.158 -11.164 -15.358 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.963 -11.966 -14.843 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.405 -12.958 -13.778 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.270 -12.687 -15.990 1.00 0.00 C ATOM 0 H LEU A 713 -12.377 -9.503 -14.898 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.214 -9.300 -15.185 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -15.049 -11.786 -15.279 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -14.004 -10.961 -16.418 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.252 -11.273 -14.393 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.541 -13.520 -13.423 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.855 -12.420 -12.944 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.136 -13.646 -14.203 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.422 -13.253 -15.605 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.973 -13.368 -16.469 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.918 -11.957 -16.719 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.973 -10.343 -12.321 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.303 -10.607 -10.925 1.00 0.00 C ATOM 1172 C LEU A 714 -14.993 -9.403 -10.291 1.00 0.00 C ATOM 1173 O LEU A 714 -16.057 -9.533 -9.687 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.037 -10.955 -10.139 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.252 -11.476 -8.717 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.224 -12.997 -8.696 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.199 -10.908 -7.777 1.00 0.00 C ATOM 0 H LEU A 714 -12.975 -10.363 -12.530 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.989 -11.454 -10.893 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.480 -11.706 -10.699 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.409 -10.065 -10.088 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.233 -11.147 -8.374 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.379 -13.350 -7.676 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.015 -13.384 -9.338 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.258 -13.348 -9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.367 -11.289 -6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.208 -11.207 -8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.267 -9.820 -7.769 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.381 -8.233 -10.436 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.938 -7.005 -9.879 1.00 0.00 C ATOM 1191 C ASN A 715 -16.275 -6.668 -10.533 1.00 0.00 C ATOM 1192 O ASN A 715 -17.219 -6.255 -9.861 1.00 0.00 O ATOM 1193 CB ASN A 715 -13.959 -5.845 -10.068 1.00 0.00 C ATOM 1194 CG ASN A 715 -12.702 -6.008 -9.235 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -12.635 -6.864 -8.354 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -11.698 -5.183 -9.512 1.00 0.00 N ATOM 0 H ASN A 715 -13.500 -8.109 -10.934 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.104 -7.162 -8.813 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.687 -5.771 -11.121 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.451 -4.910 -9.799 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -10.827 -5.245 -8.985 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -11.798 -4.488 -10.252 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.346 -6.849 -11.848 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.567 -6.567 -12.592 1.00 0.00 C ATOM 1205 C ALA A 716 -18.679 -7.539 -12.212 1.00 0.00 C ATOM 1206 O ALA A 716 -19.855 -7.176 -12.194 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.299 -6.629 -14.089 1.00 0.00 C ATOM 0 H ALA A 716 -15.573 -7.189 -12.419 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.896 -5.560 -12.333 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.220 -6.416 -14.633 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.542 -5.891 -14.354 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.943 -7.625 -14.354 1.00 0.00 H new ATOM 1213 N SER A 717 -18.299 -8.776 -11.908 1.00 0.00 N ATOM 1214 CA SER A 717 -19.265 -9.802 -11.532 1.00 0.00 C ATOM 1215 C SER A 717 -20.008 -9.408 -10.260 1.00 0.00 C ATOM 1216 O SER A 717 -21.234 -9.486 -10.195 1.00 0.00 O ATOM 1217 CB SER A 717 -18.561 -11.146 -11.331 1.00 0.00 C ATOM 1218 OG SER A 717 -18.310 -11.781 -12.572 1.00 0.00 O ATOM 0 H SER A 717 -17.329 -9.092 -11.915 1.00 0.00 H new ATOM 0 HA SER A 717 -19.990 -9.898 -12.340 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.621 -10.992 -10.801 1.00 0.00 H new ATOM 0 HB3 SER A 717 -19.177 -11.793 -10.706 1.00 0.00 H new ATOM 0 HG SER A 717 -17.528 -11.371 -12.997 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.255 -8.986 -9.249 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.841 -8.577 -7.979 1.00 0.00 C ATOM 1226 C ALA A 718 -20.690 -7.322 -8.144 1.00 0.00 C ATOM 1227 O ALA A 718 -21.675 -7.129 -7.431 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.749 -8.346 -6.944 1.00 0.00 C ATOM 0 H ALA A 718 -18.238 -8.919 -9.285 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.491 -9.380 -7.632 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.201 -8.041 -6.000 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.187 -9.268 -6.796 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.076 -7.563 -7.294 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.303 -6.471 -9.088 1.00 0.00 N ATOM 1235 CA TYR A 719 -21.028 -5.232 -9.344 1.00 0.00 C ATOM 1236 C TYR A 719 -22.306 -5.502 -10.132 1.00 0.00 C ATOM 1237 O TYR A 719 -23.322 -4.835 -9.936 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.142 -4.248 -10.110 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.556 -3.158 -9.241 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -20.322 -2.068 -8.849 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -18.236 -3.220 -8.811 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -19.791 -1.070 -8.055 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -17.697 -2.228 -8.016 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.478 -1.154 -7.642 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.945 -0.163 -6.850 1.00 0.00 O ATOM 0 H TYR A 719 -19.491 -6.617 -9.688 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.300 -4.794 -8.384 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.330 -4.798 -10.586 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.727 -3.790 -10.908 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -21.351 -1.999 -9.170 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -17.621 -4.058 -9.104 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -20.401 -0.229 -7.759 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -16.670 -2.293 -7.689 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.010 -0.374 -6.647 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.248 -6.487 -11.023 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.400 -6.846 -11.842 1.00 0.00 C ATOM 1257 C ARG A 720 -24.472 -7.532 -11.000 1.00 0.00 C ATOM 1258 O ARG A 720 -25.662 -7.246 -11.137 1.00 0.00 O ATOM 1259 CB ARG A 720 -22.971 -7.763 -12.988 1.00 0.00 C ATOM 1260 CG ARG A 720 -22.831 -7.047 -14.322 1.00 0.00 C ATOM 1261 CD ARG A 720 -21.803 -7.726 -15.213 1.00 0.00 C ATOM 1262 NE ARG A 720 -21.018 -6.760 -15.977 1.00 0.00 N ATOM 1263 CZ ARG A 720 -20.240 -7.091 -17.001 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -20.144 -8.357 -17.383 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -19.556 -6.154 -17.646 1.00 0.00 N ATOM 0 H ARG A 720 -21.416 -7.051 -11.196 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.820 -5.930 -12.257 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.019 -8.228 -12.733 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.700 -8.567 -13.091 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -23.796 -7.026 -14.828 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -22.539 -6.011 -14.151 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -21.136 -8.332 -14.600 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -22.310 -8.405 -15.899 1.00 0.00 H new ATOM 0 HE ARG A 720 -21.070 -5.777 -15.709 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -20.669 -9.080 -16.890 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -19.546 -8.608 -18.170 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -19.628 -5.179 -17.355 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -18.959 -6.409 -18.432 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.042 -8.440 -10.130 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.965 -9.168 -9.266 1.00 0.00 C ATOM 1281 C LEU A 721 -25.745 -8.209 -8.371 1.00 0.00 C ATOM 1282 O LEU A 721 -26.948 -8.374 -8.170 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.201 -10.178 -8.407 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.760 -11.601 -8.389 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -23.991 -12.463 -7.400 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.243 -11.587 -8.047 1.00 0.00 C ATOM 0 H LEU A 721 -23.061 -8.689 -10.004 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.673 -9.701 -9.900 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.170 -10.218 -8.759 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.174 -9.807 -7.383 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.641 -12.031 -9.384 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.402 -13.472 -7.400 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -22.941 -12.499 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.078 -12.036 -6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.624 -12.608 -8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.385 -11.139 -7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.783 -11.004 -8.793 1.00 0.00 H new ATOM 1298 N GLN A 722 -25.051 -7.208 -7.840 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.680 -6.222 -6.968 1.00 0.00 C ATOM 1300 C GLN A 722 -26.850 -5.542 -7.671 1.00 0.00 C ATOM 1301 O GLN A 722 -27.868 -5.236 -7.049 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.656 -5.175 -6.525 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.956 -5.522 -5.221 1.00 0.00 C ATOM 1304 CD GLN A 722 -24.796 -5.192 -4.003 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -25.305 -6.085 -3.325 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -24.944 -3.903 -3.718 1.00 0.00 N ATOM 0 H GLN A 722 -24.054 -7.058 -7.998 1.00 0.00 H new ATOM 0 HA GLN A 722 -26.061 -6.741 -6.089 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.908 -5.056 -7.309 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -25.157 -4.213 -6.414 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -23.715 -6.585 -5.214 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -23.012 -4.980 -5.164 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -24.504 -3.197 -4.308 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -25.498 -3.620 -2.909 1.00 0.00 H new ATOM 1315 N SER A 723 -26.698 -5.306 -8.970 1.00 0.00 N ATOM 1316 CA SER A 723 -27.740 -4.657 -9.757 1.00 0.00 C ATOM 1317 C SER A 723 -28.975 -5.547 -9.860 1.00 0.00 C ATOM 1318 O SER A 723 -30.106 -5.062 -9.830 1.00 0.00 O ATOM 1319 CB SER A 723 -27.219 -4.324 -11.156 1.00 0.00 C ATOM 1320 OG SER A 723 -26.803 -2.971 -11.236 1.00 0.00 O ATOM 0 H SER A 723 -25.863 -5.555 -9.500 1.00 0.00 H new ATOM 0 HA SER A 723 -28.020 -3.732 -9.252 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.384 -4.980 -11.402 1.00 0.00 H new ATOM 0 HB3 SER A 723 -28.000 -4.512 -11.893 1.00 0.00 H new ATOM 0 HG SER A 723 -26.473 -2.783 -12.139 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.749 -6.851 -9.983 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.844 -7.808 -10.092 1.00 0.00 C ATOM 1328 C GLU A 724 -30.622 -7.896 -8.782 1.00 0.00 C ATOM 1329 O GLU A 724 -31.851 -7.815 -8.772 1.00 0.00 O ATOM 1330 CB GLU A 724 -29.307 -9.189 -10.473 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.270 -9.155 -11.583 1.00 0.00 C ATOM 1332 CD GLU A 724 -28.652 -8.214 -12.709 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -29.841 -8.199 -13.091 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -27.763 -7.493 -13.208 1.00 0.00 O ATOM 0 H GLU A 724 -27.819 -7.269 -10.010 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.520 -7.461 -10.873 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.867 -9.654 -9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -30.140 -9.820 -10.785 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.309 -8.849 -11.169 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -28.139 -10.160 -11.983 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.898 -8.063 -7.681 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.520 -8.163 -6.366 1.00 0.00 C ATOM 1343 C CYS A 725 -31.179 -6.845 -5.973 1.00 0.00 C ATOM 1344 O CYS A 725 -32.133 -6.823 -5.196 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.480 -8.560 -5.316 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.448 -7.190 -4.745 1.00 0.00 S ATOM 0 H CYS A 725 -28.880 -8.132 -7.673 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.290 -8.933 -6.414 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -29.993 -8.996 -4.459 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -28.837 -9.336 -5.732 1.00 0.00 H new ATOM 0 HG CYS A 725 -28.321 -6.316 -5.699 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.662 -5.747 -6.515 1.00 0.00 N ATOM 1353 CA ARG A 726 -31.198 -4.424 -6.219 1.00 0.00 C ATOM 1354 C ARG A 726 -32.615 -4.276 -6.766 1.00 0.00 C ATOM 1355 O ARG A 726 -33.473 -3.656 -6.138 1.00 0.00 O ATOM 1356 CB ARG A 726 -30.295 -3.340 -6.812 1.00 0.00 C ATOM 1357 CG ARG A 726 -30.707 -1.928 -6.430 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.713 -1.739 -4.921 1.00 0.00 C ATOM 1359 NE ARG A 726 -30.033 -0.510 -4.520 1.00 0.00 N ATOM 1360 CZ ARG A 726 -30.111 0.009 -3.300 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -30.836 -0.591 -2.366 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -29.464 1.130 -3.012 1.00 0.00 N ATOM 0 H ARG A 726 -29.873 -5.748 -7.161 1.00 0.00 H new ATOM 0 HA ARG A 726 -31.231 -4.307 -5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.270 -3.512 -6.482 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -30.300 -3.429 -7.898 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -30.022 -1.212 -6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -31.699 -1.717 -6.828 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -31.742 -1.717 -4.563 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -30.228 -2.593 -4.447 1.00 0.00 H new ATOM 0 HE ARG A 726 -29.467 -0.024 -5.215 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -31.335 -1.453 -2.584 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -30.894 -0.190 -1.430 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -28.906 1.595 -3.728 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -29.525 1.528 -2.075 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.853 -4.851 -7.940 1.00 0.00 N ATOM 1377 CA LYS A 727 -34.165 -4.785 -8.572 1.00 0.00 C ATOM 1378 C LYS A 727 -34.857 -6.144 -8.532 1.00 0.00 C ATOM 1379 O LYS A 727 -34.936 -6.843 -9.543 1.00 0.00 O ATOM 1380 CB LYS A 727 -34.033 -4.311 -10.021 1.00 0.00 C ATOM 1381 CG LYS A 727 -33.194 -3.054 -10.176 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.872 -2.040 -11.082 1.00 0.00 C ATOM 1383 CE LYS A 727 -33.478 -2.243 -12.537 1.00 0.00 C ATOM 1384 NZ LYS A 727 -33.177 -0.952 -13.216 1.00 0.00 N ATOM 0 H LYS A 727 -32.154 -5.368 -8.473 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.773 -4.071 -8.016 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.590 -5.109 -10.617 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -35.028 -4.126 -10.426 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -33.019 -2.609 -9.197 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.218 -3.315 -10.586 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -34.954 -2.126 -10.981 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -33.602 -1.032 -10.768 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -32.605 -2.893 -12.589 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.285 -2.751 -13.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -32.913 -1.133 -14.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -34.018 -0.341 -13.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -32.390 -0.479 -12.729 1.00 0.00 H new ATOM 1398 N THR A 728 -35.359 -6.513 -7.357 1.00 0.00 N ATOM 1399 CA THR A 728 -36.044 -7.788 -7.186 1.00 0.00 C ATOM 1400 C THR A 728 -37.556 -7.597 -7.139 1.00 0.00 C ATOM 1401 O THR A 728 -38.056 -6.484 -7.299 1.00 0.00 O ATOM 1402 CB THR A 728 -35.589 -8.502 -5.899 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.785 -7.646 -4.768 1.00 0.00 O ATOM 1404 CG2 THR A 728 -34.124 -8.901 -5.992 1.00 0.00 C ATOM 0 H THR A 728 -35.304 -5.947 -6.510 1.00 0.00 H new ATOM 0 HA THR A 728 -35.784 -8.405 -8.046 1.00 0.00 H new ATOM 0 HB THR A 728 -36.188 -9.404 -5.778 1.00 0.00 H new ATOM 0 HG1 THR A 728 -35.495 -8.108 -3.954 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.825 -9.403 -5.072 1.00 0.00 H new ATOM 0 HG22 THR A 728 -33.984 -9.576 -6.836 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.513 -8.010 -6.134 1.00 0.00 H new ATOM 1412 N VAL A 729 -38.279 -8.690 -6.919 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.735 -8.643 -6.849 1.00 0.00 C ATOM 1414 C VAL A 729 -40.269 -9.633 -5.821 1.00 0.00 C ATOM 1415 O VAL A 729 -41.116 -10.477 -6.116 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.372 -8.947 -8.218 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -40.029 -10.360 -8.665 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -41.879 -8.749 -8.159 1.00 0.00 C ATOM 0 H VAL A 729 -37.880 -9.619 -6.786 1.00 0.00 H new ATOM 0 HA VAL A 729 -40.005 -7.631 -6.547 1.00 0.00 H new ATOM 0 HB VAL A 729 -39.965 -8.251 -8.952 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -40.488 -10.557 -9.634 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -38.947 -10.463 -8.748 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -40.406 -11.075 -7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -42.313 -8.968 -9.135 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -42.305 -9.420 -7.413 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -42.100 -7.717 -7.887 1.00 0.00 H new ATOM 1428 N PRO A 730 -39.763 -9.531 -4.583 1.00 0.00 N ATOM 1429 CA PRO A 730 -40.176 -10.409 -3.484 1.00 0.00 C ATOM 1430 C PRO A 730 -41.605 -10.136 -3.029 1.00 0.00 C ATOM 1431 O PRO A 730 -42.284 -11.004 -2.479 1.00 0.00 O ATOM 1432 CB PRO A 730 -39.185 -10.070 -2.368 1.00 0.00 C ATOM 1433 CG PRO A 730 -38.745 -8.677 -2.662 1.00 0.00 C ATOM 1434 CD PRO A 730 -38.751 -8.549 -4.160 1.00 0.00 C ATOM 0 HA PRO A 730 -40.167 -11.459 -3.776 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -39.655 -10.138 -1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -38.341 -10.760 -2.365 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -39.417 -7.951 -2.205 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -37.750 -8.488 -2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -39.014 -7.540 -4.476 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -37.773 -8.771 -4.586 1.00 0.00 H new ATOM 1442 N PRO A 731 -42.076 -8.902 -3.262 1.00 0.00 N ATOM 1443 CA PRO A 731 -43.430 -8.487 -2.884 1.00 0.00 C ATOM 1444 C PRO A 731 -44.501 -9.162 -3.734 1.00 0.00 C ATOM 1445 O PRO A 731 -44.970 -10.251 -3.406 1.00 0.00 O ATOM 1446 CB PRO A 731 -43.421 -6.977 -3.135 1.00 0.00 C ATOM 1447 CG PRO A 731 -42.371 -6.772 -4.172 1.00 0.00 C ATOM 1448 CD PRO A 731 -41.322 -7.817 -3.912 1.00 0.00 C ATOM 0 HA PRO A 731 -43.669 -8.761 -1.856 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -44.393 -6.627 -3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -43.190 -6.425 -2.224 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.787 -6.877 -5.174 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -41.948 -5.770 -4.106 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.851 -8.152 -4.836 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -40.528 -7.438 -3.269 1.00 0.00 H new ATOM 1456 N GLU A 732 -44.884 -8.507 -4.826 1.00 0.00 N ATOM 1457 CA GLU A 732 -45.900 -9.046 -5.722 1.00 0.00 C ATOM 1458 C GLU A 732 -45.389 -9.094 -7.159 1.00 0.00 C ATOM 1459 O GLU A 732 -44.482 -8.357 -7.546 1.00 0.00 O ATOM 1460 CB GLU A 732 -47.174 -8.201 -5.650 1.00 0.00 C ATOM 1461 CG GLU A 732 -47.097 -6.914 -6.454 1.00 0.00 C ATOM 1462 CD GLU A 732 -47.624 -5.715 -5.688 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -48.679 -5.847 -5.033 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -46.981 -4.646 -5.744 1.00 0.00 O ATOM 0 H GLU A 732 -44.506 -7.603 -5.111 1.00 0.00 H new ATOM 0 HA GLU A 732 -46.128 -10.063 -5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -48.014 -8.795 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -47.379 -7.957 -4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -46.062 -6.731 -6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -47.667 -7.031 -7.376 1.00 0.00 H new ATOM 1471 N PRO A 733 -45.984 -9.982 -7.968 1.00 0.00 N ATOM 1472 CA PRO A 733 -45.606 -10.148 -9.375 1.00 0.00 C ATOM 1473 C PRO A 733 -46.010 -8.951 -10.229 1.00 0.00 C ATOM 1474 O PRO A 733 -45.548 -8.798 -11.359 1.00 0.00 O ATOM 1475 CB PRO A 733 -46.380 -11.397 -9.805 1.00 0.00 C ATOM 1476 CG PRO A 733 -47.549 -11.454 -8.884 1.00 0.00 C ATOM 1477 CD PRO A 733 -47.072 -10.892 -7.574 1.00 0.00 C ATOM 0 HA PRO A 733 -44.527 -10.234 -9.500 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -46.699 -11.327 -10.845 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -45.765 -12.293 -9.720 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -48.384 -10.874 -9.277 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -47.902 -12.478 -8.764 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -47.868 -10.363 -7.050 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -46.717 -11.677 -6.906 1.00 0.00 H new ATOM 1485 N GLY A 734 -46.877 -8.104 -9.681 1.00 0.00 N ATOM 1486 CA GLY A 734 -47.328 -6.932 -10.408 1.00 0.00 C ATOM 1487 C GLY A 734 -46.237 -5.891 -10.564 1.00 0.00 C ATOM 1488 O GLY A 734 -46.401 -4.915 -11.295 1.00 0.00 O ATOM 0 H GLY A 734 -47.274 -8.209 -8.747 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -47.682 -7.234 -11.394 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -48.177 -6.489 -9.887 1.00 0.00 H new ATOM 1492 N ALA A 735 -45.121 -6.098 -9.873 1.00 0.00 N ATOM 1493 CA ALA A 735 -43.999 -5.170 -9.938 1.00 0.00 C ATOM 1494 C ALA A 735 -43.558 -4.943 -11.380 1.00 0.00 C ATOM 1495 O ALA A 735 -43.886 -5.713 -12.284 1.00 0.00 O ATOM 1496 CB ALA A 735 -42.836 -5.688 -9.104 1.00 0.00 C ATOM 0 H ALA A 735 -44.970 -6.900 -9.262 1.00 0.00 H new ATOM 0 HA ALA A 735 -44.326 -4.214 -9.530 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -42.005 -4.985 -9.162 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -43.151 -5.793 -8.066 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -42.518 -6.658 -9.486 1.00 0.00 H new ATOM 1502 N PRO A 736 -42.796 -3.862 -11.604 1.00 0.00 N ATOM 1503 CA PRO A 736 -42.294 -3.509 -12.935 1.00 0.00 C ATOM 1504 C PRO A 736 -41.229 -4.482 -13.430 1.00 0.00 C ATOM 1505 O PRO A 736 -40.923 -4.530 -14.621 1.00 0.00 O ATOM 1506 CB PRO A 736 -41.692 -2.117 -12.729 1.00 0.00 C ATOM 1507 CG PRO A 736 -41.335 -2.068 -11.283 1.00 0.00 C ATOM 1508 CD PRO A 736 -42.366 -2.901 -10.574 1.00 0.00 C ATOM 0 HA PRO A 736 -43.081 -3.541 -13.689 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -40.815 -1.968 -13.358 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -42.406 -1.335 -12.987 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -40.332 -2.461 -11.115 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -41.341 -1.042 -10.914 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -41.946 -3.406 -9.704 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -43.198 -2.293 -10.219 1.00 0.00 H new ATOM 1516 N VAL A 737 -40.667 -5.257 -12.507 1.00 0.00 N ATOM 1517 CA VAL A 737 -39.638 -6.230 -12.850 1.00 0.00 C ATOM 1518 C VAL A 737 -40.198 -7.648 -12.843 1.00 0.00 C ATOM 1519 O VAL A 737 -40.895 -8.046 -11.911 1.00 0.00 O ATOM 1520 CB VAL A 737 -38.448 -6.155 -11.875 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -37.831 -4.765 -11.889 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -38.886 -6.538 -10.469 1.00 0.00 C ATOM 0 H VAL A 737 -40.908 -5.229 -11.516 1.00 0.00 H new ATOM 0 HA VAL A 737 -39.292 -5.984 -13.854 1.00 0.00 H new ATOM 0 HB VAL A 737 -37.689 -6.866 -12.202 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -36.992 -4.732 -11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -37.479 -4.533 -12.894 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -38.580 -4.032 -11.589 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -38.033 -6.479 -9.793 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -39.664 -5.853 -10.131 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -39.276 -7.556 -10.474 1.00 0.00 H new ATOM 1532 N ASP A 738 -39.887 -8.405 -13.889 1.00 0.00 N ATOM 1533 CA ASP A 738 -40.358 -9.781 -14.004 1.00 0.00 C ATOM 1534 C ASP A 738 -39.487 -10.724 -13.179 1.00 0.00 C ATOM 1535 O ASP A 738 -38.286 -10.847 -13.420 1.00 0.00 O ATOM 1536 CB ASP A 738 -40.361 -10.221 -15.469 1.00 0.00 C ATOM 1537 CG ASP A 738 -40.596 -9.064 -16.420 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -41.774 -8.736 -16.675 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -39.603 -8.488 -16.911 1.00 0.00 O ATOM 0 H ASP A 738 -39.311 -8.090 -14.670 1.00 0.00 H new ATOM 0 HA ASP A 738 -41.376 -9.824 -13.618 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -39.408 -10.694 -15.705 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -41.136 -10.973 -15.618 1.00 0.00 H new ATOM 1544 N PHE A 739 -40.101 -11.386 -12.204 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.382 -12.317 -11.341 1.00 0.00 C ATOM 1546 C PHE A 739 -38.590 -13.325 -12.169 1.00 0.00 C ATOM 1547 O PHE A 739 -37.526 -13.783 -11.755 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.359 -13.051 -10.421 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.162 -14.109 -11.121 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.252 -13.766 -11.905 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -40.828 -15.448 -10.996 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -42.993 -14.737 -12.551 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -41.565 -16.424 -11.640 1.00 0.00 C ATOM 1554 CZ PHE A 739 -42.649 -16.068 -12.418 1.00 0.00 C ATOM 0 H PHE A 739 -41.094 -11.295 -11.991 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.683 -11.743 -10.733 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.802 -13.510 -9.605 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -41.039 -12.326 -9.974 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.526 -12.727 -12.012 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -39.982 -15.732 -10.388 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -43.840 -14.456 -13.159 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -41.293 -17.464 -11.535 1.00 0.00 H new ATOM 0 HZ PHE A 739 -43.227 -16.829 -12.922 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.119 -13.665 -13.340 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.463 -14.620 -14.225 1.00 0.00 C ATOM 1566 C GLN A 740 -37.116 -14.085 -14.699 1.00 0.00 C ATOM 1567 O GLN A 740 -36.122 -14.813 -14.727 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.355 -14.928 -15.429 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.024 -16.246 -16.110 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.164 -16.764 -16.964 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -41.252 -17.049 -16.462 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -39.921 -16.889 -18.264 1.00 0.00 N ATOM 0 H GLN A 740 -39.999 -13.294 -13.698 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.292 -15.539 -13.664 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.395 -14.948 -15.104 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.263 -14.120 -16.155 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.139 -16.117 -16.732 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -38.775 -16.990 -15.353 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -39.005 -16.641 -18.638 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -40.651 -17.233 -18.888 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.089 -12.811 -15.072 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.863 -12.178 -15.546 1.00 0.00 C ATOM 1583 C LEU A 741 -34.853 -12.029 -14.412 1.00 0.00 C ATOM 1584 O LEU A 741 -33.643 -12.035 -14.640 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.174 -10.807 -16.150 1.00 0.00 C ATOM 1586 CG LEU A 741 -35.822 -10.629 -17.627 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -34.325 -10.793 -17.843 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -36.597 -11.619 -18.483 1.00 0.00 C ATOM 0 H LEU A 741 -37.902 -12.195 -15.056 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.427 -12.817 -16.314 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -37.239 -10.610 -16.025 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.640 -10.050 -15.576 1.00 0.00 H new ATOM 0 HG LEU A 741 -36.104 -9.620 -17.928 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -34.094 -10.663 -18.900 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -33.789 -10.045 -17.259 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.018 -11.789 -17.524 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -36.334 -11.478 -19.531 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -36.347 -12.636 -18.180 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -37.666 -11.454 -18.352 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.358 -11.899 -13.191 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.500 -11.752 -12.020 1.00 0.00 C ATOM 1602 C LEU A 742 -33.725 -13.037 -11.748 1.00 0.00 C ATOM 1603 O LEU A 742 -32.505 -13.016 -11.579 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.336 -11.378 -10.794 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.287 -9.910 -10.371 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.885 -9.532 -9.918 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.741 -9.010 -11.511 1.00 0.00 C ATOM 0 H LEU A 742 -36.357 -11.892 -12.985 1.00 0.00 H new ATOM 0 HA LEU A 742 -33.785 -10.954 -12.222 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.374 -11.644 -10.992 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.006 -11.989 -9.954 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.969 -9.771 -9.532 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.869 -8.483 -9.621 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.596 -10.154 -9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.184 -9.687 -10.738 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -35.699 -7.969 -11.191 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -35.085 -9.152 -12.370 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -36.764 -9.263 -11.789 1.00 0.00 H new ATOM 1619 N THR A 743 -34.441 -14.157 -11.709 1.00 0.00 N ATOM 1620 CA THR A 743 -33.820 -15.452 -11.459 1.00 0.00 C ATOM 1621 C THR A 743 -32.744 -15.755 -12.494 1.00 0.00 C ATOM 1622 O THR A 743 -31.708 -16.337 -12.173 1.00 0.00 O ATOM 1623 CB THR A 743 -34.863 -16.586 -11.471 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.185 -16.036 -11.442 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.668 -17.513 -10.281 1.00 0.00 C ATOM 0 H THR A 743 -35.451 -14.193 -11.847 1.00 0.00 H new ATOM 0 HA THR A 743 -33.363 -15.398 -10.471 1.00 0.00 H new ATOM 0 HB THR A 743 -34.730 -17.163 -12.386 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.842 -16.763 -11.451 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.416 -18.306 -10.311 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.671 -17.953 -10.322 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.777 -16.946 -9.356 1.00 0.00 H new ATOM 1633 N GLN A 744 -32.996 -15.358 -13.737 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.047 -15.588 -14.820 1.00 0.00 C ATOM 1635 C GLN A 744 -30.804 -14.722 -14.647 1.00 0.00 C ATOM 1636 O GLN A 744 -29.694 -15.142 -14.975 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.702 -15.296 -16.171 1.00 0.00 C ATOM 1638 CG GLN A 744 -31.963 -15.907 -17.350 1.00 0.00 C ATOM 1639 CD GLN A 744 -32.901 -16.435 -18.418 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -34.060 -16.026 -18.500 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -32.405 -17.350 -19.242 1.00 0.00 N ATOM 0 H GLN A 744 -33.849 -14.876 -14.019 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.746 -16.635 -14.789 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.725 -15.673 -16.159 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.762 -14.217 -16.310 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -31.304 -15.157 -17.789 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -31.329 -16.720 -16.995 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -31.439 -17.660 -19.138 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -32.990 -17.743 -19.979 1.00 0.00 H new ATOM 1650 N GLN A 745 -30.997 -13.513 -14.131 1.00 0.00 N ATOM 1651 CA GLN A 745 -29.890 -12.589 -13.916 1.00 0.00 C ATOM 1652 C GLN A 745 -28.990 -13.071 -12.783 1.00 0.00 C ATOM 1653 O GLN A 745 -27.765 -13.060 -12.903 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.421 -11.189 -13.600 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.154 -10.540 -14.763 1.00 0.00 C ATOM 1656 CD GLN A 745 -32.267 -9.616 -14.308 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -32.397 -9.319 -13.120 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -33.079 -9.157 -15.253 1.00 0.00 N ATOM 0 H GLN A 745 -31.909 -13.150 -13.854 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.300 -12.549 -14.832 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.094 -11.249 -12.745 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.588 -10.551 -13.305 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -30.443 -9.976 -15.367 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.571 -11.317 -15.404 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -32.935 -9.429 -16.225 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -33.847 -8.533 -15.006 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.606 -13.494 -11.684 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.860 -13.982 -10.530 1.00 0.00 C ATOM 1669 C VAL A 746 -28.131 -15.281 -10.855 1.00 0.00 C ATOM 1670 O VAL A 746 -27.000 -15.496 -10.419 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.785 -14.214 -9.321 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.337 -12.892 -8.808 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.914 -15.165 -9.689 1.00 0.00 C ATOM 0 H VAL A 746 -30.619 -13.509 -11.568 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.130 -13.213 -10.277 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.201 -14.671 -8.522 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.988 -13.077 -7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.513 -12.247 -8.503 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.906 -12.404 -9.599 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.558 -15.318 -8.823 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.498 -14.738 -10.505 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.496 -16.121 -10.004 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.786 -16.144 -11.624 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.200 -17.421 -12.010 1.00 0.00 C ATOM 1685 C ILE A 747 -26.999 -17.220 -12.927 1.00 0.00 C ATOM 1686 O ILE A 747 -25.928 -17.780 -12.695 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.228 -18.322 -12.719 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.298 -18.789 -11.729 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.535 -19.515 -13.360 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.585 -19.227 -12.393 1.00 0.00 C ATOM 0 H ILE A 747 -29.723 -15.982 -11.992 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.875 -17.909 -11.091 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.714 -17.744 -13.505 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.901 -19.617 -11.142 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.515 -17.979 -11.032 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.275 -20.142 -13.857 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.807 -19.163 -14.092 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.025 -20.096 -12.591 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.297 -19.545 -11.632 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.005 -18.395 -12.958 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.381 -20.058 -13.069 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.185 -16.416 -13.969 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.115 -16.140 -14.921 1.00 0.00 C ATOM 1704 C GLN A 748 -24.919 -15.498 -14.225 1.00 0.00 C ATOM 1705 O GLN A 748 -23.775 -15.898 -14.443 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.622 -15.225 -16.038 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.687 -15.865 -16.913 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.104 -16.554 -18.131 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.592 -15.902 -19.042 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.179 -17.879 -18.155 1.00 0.00 N ATOM 0 H GLN A 748 -28.066 -15.945 -14.175 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.794 -17.087 -15.354 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -27.026 -14.315 -15.595 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.780 -14.928 -16.663 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.248 -16.590 -16.324 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.394 -15.101 -17.236 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -27.612 -18.379 -17.379 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -26.804 -18.397 -18.950 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.191 -14.503 -13.389 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.137 -13.806 -12.661 1.00 0.00 C ATOM 1721 C CYS A 749 -23.439 -14.744 -11.683 1.00 0.00 C ATOM 1722 O CYS A 749 -22.213 -14.743 -11.574 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.715 -12.605 -11.911 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.252 -11.253 -12.984 1.00 0.00 S ATOM 0 H CYS A 749 -26.133 -14.160 -13.198 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.402 -13.454 -13.385 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.563 -12.938 -11.312 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -23.964 -12.228 -11.217 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.508 -11.408 -13.282 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.228 -15.543 -10.972 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.685 -16.487 -10.003 1.00 0.00 C ATOM 1732 C ALA A 750 -22.845 -17.558 -10.690 1.00 0.00 C ATOM 1733 O ALA A 750 -21.769 -17.917 -10.214 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.810 -17.128 -9.203 1.00 0.00 C ATOM 0 H ALA A 750 -25.245 -15.555 -11.049 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.037 -15.937 -9.321 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.390 -17.831 -8.483 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.366 -16.355 -8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.481 -17.658 -9.879 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.345 -18.065 -11.812 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.642 -19.098 -12.563 1.00 0.00 C ATOM 1742 C TYR A 751 -21.358 -18.548 -13.176 1.00 0.00 C ATOM 1743 O TYR A 751 -20.349 -19.247 -13.263 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.544 -19.663 -13.662 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.164 -20.996 -13.311 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.024 -21.121 -12.226 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -23.889 -22.132 -14.062 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.593 -22.337 -11.901 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -24.454 -23.352 -13.745 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.305 -23.450 -12.664 1.00 0.00 C ATOM 1751 OH TYR A 751 -25.869 -24.664 -12.345 1.00 0.00 O ATOM 0 H TYR A 751 -24.234 -17.777 -12.221 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.379 -19.898 -11.871 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.338 -18.947 -13.872 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.962 -19.772 -14.577 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.251 -20.252 -11.626 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.222 -22.060 -14.908 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.259 -22.416 -11.055 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -24.231 -24.225 -14.341 1.00 0.00 H new ATOM 0 HH TYR A 751 -25.564 -25.344 -12.982 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.405 -17.289 -13.599 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.246 -16.642 -14.203 1.00 0.00 C ATOM 1763 C ASP A 752 -19.162 -16.387 -13.161 1.00 0.00 C ATOM 1764 O ASP A 752 -17.991 -16.700 -13.380 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.657 -15.325 -14.863 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.642 -14.846 -15.882 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -19.712 -15.294 -17.045 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -18.776 -14.023 -15.515 1.00 0.00 O ATOM 0 H ASP A 752 -22.233 -16.697 -13.535 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.843 -17.310 -14.964 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.624 -15.452 -15.350 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.785 -14.562 -14.095 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.559 -15.815 -12.029 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.621 -15.518 -10.954 1.00 0.00 C ATOM 1775 C ILE A 753 -18.056 -16.798 -10.348 1.00 0.00 C ATOM 1776 O ILE A 753 -16.897 -16.844 -9.937 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.286 -14.687 -9.841 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.234 -14.192 -8.846 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.351 -15.508 -9.129 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.042 -15.113 -7.661 1.00 0.00 C ATOM 0 H ILE A 753 -20.524 -15.548 -11.833 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.810 -14.938 -11.394 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.767 -13.820 -10.294 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.282 -14.076 -9.364 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.523 -13.205 -8.485 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.811 -14.906 -8.345 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.113 -15.815 -9.845 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.893 -16.392 -8.685 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.282 -14.699 -6.998 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -18.983 -15.210 -7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.723 -16.095 -8.011 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.884 -17.837 -10.296 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.465 -19.120 -9.744 1.00 0.00 C ATOM 1794 C ALA A 754 -17.410 -19.779 -10.626 1.00 0.00 C ATOM 1795 O ALA A 754 -16.413 -20.306 -10.131 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.666 -20.040 -9.578 1.00 0.00 C ATOM 0 H ALA A 754 -19.848 -17.815 -10.629 1.00 0.00 H new ATOM 0 HA ALA A 754 -18.021 -18.939 -8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.339 -20.994 -9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.386 -19.580 -8.902 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.134 -20.206 -10.548 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.635 -19.747 -11.935 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.703 -20.340 -12.887 1.00 0.00 C ATOM 1804 C LYS A 755 -15.417 -19.524 -12.970 1.00 0.00 C ATOM 1805 O LYS A 755 -14.327 -20.078 -13.113 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.348 -20.437 -14.271 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.147 -21.712 -14.482 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.473 -21.929 -15.950 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.559 -22.979 -16.130 1.00 0.00 C ATOM 1810 NZ LYS A 755 -19.072 -24.345 -15.792 1.00 0.00 N ATOM 0 H LYS A 755 -18.455 -19.316 -12.361 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.455 -21.342 -12.538 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -18.004 -19.579 -14.418 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.569 -20.377 -15.031 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.581 -22.564 -14.104 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.071 -21.663 -13.906 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -18.798 -20.988 -16.395 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -17.573 -22.239 -16.482 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -20.412 -22.731 -15.498 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -19.911 -22.964 -17.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -19.842 -25.031 -15.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -18.274 -24.592 -16.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.760 -24.367 -14.800 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.551 -18.205 -12.879 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.399 -17.314 -12.940 1.00 0.00 C ATOM 1826 C ALA A 756 -13.427 -17.594 -11.800 1.00 0.00 C ATOM 1827 O ALA A 756 -12.227 -17.346 -11.919 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.853 -15.862 -12.905 1.00 0.00 C ATOM 0 H ALA A 756 -16.446 -17.730 -12.763 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.878 -17.498 -13.879 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.983 -15.207 -12.951 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.502 -15.663 -13.758 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.400 -15.674 -11.981 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.952 -18.112 -10.694 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.130 -18.427 -9.532 1.00 0.00 C ATOM 1836 C ALA A 757 -12.272 -19.662 -9.786 1.00 0.00 C ATOM 1837 O ALA A 757 -11.122 -19.732 -9.352 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.006 -18.633 -8.306 1.00 0.00 C ATOM 0 H ALA A 757 -14.943 -18.322 -10.579 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.463 -17.584 -9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.379 -18.868 -7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.571 -17.723 -8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.697 -19.457 -8.487 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.838 -20.636 -10.491 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.126 -21.869 -10.803 1.00 0.00 C ATOM 1846 C LYS A 758 -10.850 -21.577 -11.586 1.00 0.00 C ATOM 1847 O LYS A 758 -9.822 -22.220 -11.377 1.00 0.00 O ATOM 1848 CB LYS A 758 -13.025 -22.812 -11.606 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.192 -23.366 -10.807 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.818 -24.568 -11.494 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.348 -25.873 -10.871 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.118 -26.927 -11.898 1.00 0.00 N ATOM 0 H LYS A 758 -13.789 -20.595 -10.857 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.853 -22.349 -9.863 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.411 -22.280 -12.476 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.425 -23.642 -11.980 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.850 -23.652 -9.812 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.945 -22.589 -10.674 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.904 -24.502 -11.427 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.563 -24.557 -12.554 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.426 -25.699 -10.316 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -15.091 -26.221 -10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -13.799 -27.801 -11.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -15.004 -27.111 -12.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -13.391 -26.606 -12.568 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.924 -20.602 -12.487 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.774 -20.225 -13.300 1.00 0.00 C ATOM 1868 C GLN A 759 -8.742 -19.471 -12.468 1.00 0.00 C ATOM 1869 O GLN A 759 -7.546 -19.513 -12.757 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.220 -19.365 -14.484 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.831 -19.941 -15.836 1.00 0.00 C ATOM 1872 CD GLN A 759 -9.344 -18.881 -16.804 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -10.137 -18.126 -17.366 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -8.032 -18.819 -17.004 1.00 0.00 N ATOM 0 H GLN A 759 -11.768 -20.059 -12.672 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.312 -21.138 -13.677 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.303 -19.245 -14.448 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.786 -18.370 -14.384 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -9.049 -20.687 -15.697 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.689 -20.455 -16.268 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -7.411 -19.465 -16.517 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -7.646 -18.126 -17.645 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.213 -18.782 -11.435 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.331 -18.017 -10.560 1.00 0.00 C ATOM 1885 C LEU A 760 -7.621 -18.933 -9.568 1.00 0.00 C ATOM 1886 O LEU A 760 -6.439 -18.750 -9.273 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.127 -16.950 -9.806 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.530 -15.543 -9.806 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -9.411 -14.589 -9.014 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.118 -15.562 -9.240 1.00 0.00 C ATOM 0 H LEU A 760 -10.200 -18.737 -11.182 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.579 -17.529 -11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.127 -16.899 -10.237 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.242 -17.274 -8.772 1.00 0.00 H new ATOM 0 HG LEU A 760 -8.482 -15.190 -10.836 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -8.970 -13.592 -9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -10.403 -14.552 -9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -9.492 -14.938 -7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -6.709 -14.552 -9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.141 -15.936 -8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -6.490 -16.212 -9.850 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.348 -19.921 -9.056 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.787 -20.868 -8.100 1.00 0.00 C ATOM 1904 C VAL A 761 -6.801 -21.813 -8.777 1.00 0.00 C ATOM 1905 O VAL A 761 -5.782 -22.186 -8.195 1.00 0.00 O ATOM 1906 CB VAL A 761 -8.892 -21.697 -7.418 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.701 -22.463 -8.454 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.288 -22.646 -6.393 1.00 0.00 C ATOM 0 H VAL A 761 -9.327 -20.086 -9.288 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.263 -20.283 -7.344 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.565 -21.016 -6.898 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.477 -23.043 -7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.163 -21.760 -9.147 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -9.043 -23.136 -9.004 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.082 -23.224 -5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.592 -23.323 -6.889 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -7.756 -22.072 -5.634 1.00 0.00 H new ATOM 1918 N THR A 762 -7.110 -22.198 -10.011 1.00 0.00 N ATOM 1919 CA THR A 762 -6.252 -23.100 -10.768 1.00 0.00 C ATOM 1920 C THR A 762 -4.953 -22.413 -11.174 1.00 0.00 C ATOM 1921 O THR A 762 -3.902 -23.049 -11.255 1.00 0.00 O ATOM 1922 CB THR A 762 -6.961 -23.621 -12.032 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.188 -24.667 -12.632 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.169 -22.498 -13.037 1.00 0.00 C ATOM 0 H THR A 762 -7.949 -21.899 -10.508 1.00 0.00 H new ATOM 0 HA THR A 762 -6.025 -23.942 -10.114 1.00 0.00 H new ATOM 0 HB THR A 762 -7.936 -24.012 -11.740 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.647 -24.994 -13.434 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.671 -22.890 -13.921 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.782 -21.717 -12.588 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.203 -22.082 -13.323 1.00 0.00 H new ATOM 1932 N ILE A 763 -5.033 -21.111 -11.427 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.862 -20.337 -11.822 1.00 0.00 C ATOM 1934 C ILE A 763 -2.848 -20.255 -10.686 1.00 0.00 C ATOM 1935 O ILE A 763 -1.640 -20.332 -10.910 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.250 -18.911 -12.254 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.903 -18.933 -13.637 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.026 -18.006 -12.254 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.906 -18.936 -14.776 1.00 0.00 C ATOM 0 H ILE A 763 -5.896 -20.570 -11.366 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.412 -20.855 -12.669 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.971 -18.514 -11.539 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.536 -19.816 -13.717 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.554 -18.064 -13.737 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.316 -17.001 -12.562 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.600 -17.970 -11.251 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.284 -18.398 -12.949 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.439 -18.952 -15.726 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.289 -18.039 -14.721 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.271 -19.819 -14.701 1.00 0.00 H new ATOM 1951 N THR A 764 -3.348 -20.099 -9.464 1.00 0.00 N ATOM 1952 CA THR A 764 -2.487 -20.006 -8.292 1.00 0.00 C ATOM 1953 C THR A 764 -1.809 -21.340 -8.001 1.00 0.00 C ATOM 1954 O THR A 764 -0.620 -21.389 -7.684 1.00 0.00 O ATOM 1955 CB THR A 764 -3.278 -19.564 -7.047 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.095 -20.642 -6.576 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.152 -18.359 -7.361 1.00 0.00 C ATOM 0 H THR A 764 -4.345 -20.034 -9.261 1.00 0.00 H new ATOM 0 HA THR A 764 -1.728 -19.256 -8.516 1.00 0.00 H new ATOM 0 HB THR A 764 -2.565 -19.284 -6.272 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.595 -21.026 -7.327 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.701 -18.065 -6.467 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.525 -17.531 -7.691 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.857 -18.617 -8.151 1.00 0.00 H new ATOM 1965 N THR A 765 -2.572 -22.423 -8.112 1.00 0.00 N ATOM 1966 CA THR A 765 -2.045 -23.759 -7.861 1.00 0.00 C ATOM 1967 C THR A 765 -1.000 -24.142 -8.902 1.00 0.00 C ATOM 1968 O THR A 765 0.091 -24.601 -8.561 1.00 0.00 O ATOM 1969 CB THR A 765 -3.166 -24.815 -7.863 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.117 -24.521 -6.833 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.597 -26.209 -7.651 1.00 0.00 C ATOM 0 H THR A 765 -3.557 -22.401 -8.374 1.00 0.00 H new ATOM 0 HA THR A 765 -1.580 -23.735 -6.875 1.00 0.00 H new ATOM 0 HB THR A 765 -3.661 -24.786 -8.834 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.708 -23.797 -7.130 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.408 -26.938 -7.656 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.895 -26.441 -8.452 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.080 -26.249 -6.692 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.339 -23.951 -10.173 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.429 -24.277 -11.264 1.00 0.00 C ATOM 1981 C ARG A 766 0.736 -23.294 -11.313 1.00 0.00 C ATOM 1982 O ARG A 766 1.812 -23.616 -11.815 1.00 0.00 O ATOM 1983 CB ARG A 766 -1.176 -24.267 -12.599 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.529 -22.872 -13.088 1.00 0.00 C ATOM 1985 CD ARG A 766 -0.553 -22.390 -14.150 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.525 -23.276 -15.311 1.00 0.00 N ATOM 1987 CZ ARG A 766 0.298 -23.112 -16.340 1.00 0.00 C ATOM 1988 NH1 ARG A 766 1.157 -22.102 -16.353 1.00 0.00 N ATOM 1989 NH2 ARG A 766 0.264 -23.961 -17.360 1.00 0.00 N ATOM 0 H ARG A 766 -2.237 -23.572 -10.472 1.00 0.00 H new ATOM 0 HA ARG A 766 -0.031 -25.276 -11.086 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.564 -24.763 -13.352 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -2.091 -24.850 -12.498 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -2.540 -22.873 -13.495 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -1.525 -22.179 -12.247 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -0.830 -21.385 -14.468 1.00 0.00 H new ATOM 0 HD3 ARG A 766 0.447 -22.324 -13.720 1.00 0.00 H new ATOM 0 HE ARG A 766 -1.173 -24.064 -15.332 1.00 0.00 H new ATOM 0 HH11 ARG A 766 1.187 -21.448 -15.571 1.00 0.00 H new ATOM 0 HH12 ARG A 766 1.788 -21.979 -17.145 1.00 0.00 H new ATOM 0 HH21 ARG A 766 -0.395 -24.740 -17.354 1.00 0.00 H new ATOM 0 HH22 ARG A 766 0.896 -23.834 -18.150 1.00 0.00 H new ATOM 2003 N GLU A 767 0.513 -22.093 -10.788 1.00 0.00 N ATOM 2004 CA GLU A 767 1.545 -21.062 -10.773 1.00 0.00 C ATOM 2005 C GLU A 767 2.840 -21.598 -10.171 1.00 0.00 C ATOM 2006 O GLU A 767 2.853 -22.651 -9.533 1.00 0.00 O ATOM 2007 CB GLU A 767 1.068 -19.843 -9.982 1.00 0.00 C ATOM 2008 CG GLU A 767 0.825 -18.615 -10.844 1.00 0.00 C ATOM 2009 CD GLU A 767 2.084 -17.801 -11.067 1.00 0.00 C ATOM 2010 OE1 GLU A 767 3.126 -18.401 -11.403 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.028 -16.564 -10.906 1.00 0.00 O ATOM 0 H GLU A 767 -0.372 -21.810 -10.368 1.00 0.00 H new ATOM 0 HA GLU A 767 1.740 -20.764 -11.803 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.146 -20.098 -9.459 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.810 -19.601 -9.221 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.422 -18.926 -11.808 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.070 -17.987 -10.371 1.00 0.00 H new ATOM 2018 N LYS A 768 3.929 -20.866 -10.378 1.00 0.00 N ATOM 2019 CA LYS A 768 5.231 -21.265 -9.856 1.00 0.00 C ATOM 2020 C LYS A 768 5.271 -21.134 -8.337 1.00 0.00 C ATOM 2021 O LYS A 768 6.013 -21.848 -7.662 1.00 0.00 O ATOM 2022 CB LYS A 768 6.337 -20.412 -10.482 1.00 0.00 C ATOM 2023 CG LYS A 768 6.539 -20.669 -11.965 1.00 0.00 C ATOM 2024 CD LYS A 768 5.648 -19.777 -12.812 1.00 0.00 C ATOM 2025 CE LYS A 768 6.413 -19.171 -13.978 1.00 0.00 C ATOM 2026 NZ LYS A 768 5.521 -18.871 -15.132 1.00 0.00 N ATOM 0 H LYS A 768 3.936 -19.992 -10.904 1.00 0.00 H new ATOM 0 HA LYS A 768 5.395 -22.310 -10.117 1.00 0.00 H new ATOM 0 HB2 LYS A 768 6.099 -19.359 -10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 768 7.273 -20.605 -9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 768 7.583 -20.495 -12.226 1.00 0.00 H new ATOM 0 HG3 LYS A 768 6.325 -21.714 -12.186 1.00 0.00 H new ATOM 0 HD2 LYS A 768 4.806 -20.356 -13.190 1.00 0.00 H new ATOM 0 HD3 LYS A 768 5.235 -18.980 -12.193 1.00 0.00 H new ATOM 0 HE2 LYS A 768 6.905 -18.255 -13.652 1.00 0.00 H new ATOM 0 HE3 LYS A 768 7.197 -19.859 -14.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 6.081 -18.459 -15.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 5.070 -19.749 -15.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 4.788 -18.195 -14.837 1.00 0.00 H new ATOM 2040 N LYS A 769 4.468 -20.219 -7.805 1.00 0.00 N ATOM 2041 CA LYS A 769 4.409 -19.997 -6.365 1.00 0.00 C ATOM 2042 C LYS A 769 3.305 -20.836 -5.730 1.00 0.00 C ATOM 2043 O LYS A 769 2.143 -20.748 -6.125 1.00 0.00 O ATOM 2044 CB LYS A 769 4.174 -18.515 -6.067 1.00 0.00 C ATOM 2045 CG LYS A 769 4.333 -18.157 -4.599 1.00 0.00 C ATOM 2046 CD LYS A 769 2.988 -18.073 -3.897 1.00 0.00 C ATOM 2047 CE LYS A 769 3.152 -17.817 -2.407 1.00 0.00 C ATOM 2048 NZ LYS A 769 3.977 -16.607 -2.139 1.00 0.00 N ATOM 0 H LYS A 769 3.849 -19.619 -8.350 1.00 0.00 H new ATOM 0 HA LYS A 769 5.364 -20.301 -5.936 1.00 0.00 H new ATOM 0 HB2 LYS A 769 4.872 -17.920 -6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 769 3.170 -18.242 -6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 769 4.955 -18.904 -4.107 1.00 0.00 H new ATOM 0 HG3 LYS A 769 4.851 -17.202 -4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 769 2.394 -17.274 -4.341 1.00 0.00 H new ATOM 0 HD3 LYS A 769 2.438 -19.002 -4.049 1.00 0.00 H new ATOM 0 HE2 LYS A 769 2.170 -17.696 -1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 769 3.617 -18.684 -1.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 3.967 -16.399 -1.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 4.955 -16.778 -2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 3.586 -15.797 -2.662 1.00 0.00 H new ATOM 2062 N GLN A 770 3.676 -21.646 -4.744 1.00 0.00 N ATOM 2063 CA GLN A 770 2.716 -22.499 -4.054 1.00 0.00 C ATOM 2064 C GLN A 770 2.986 -22.520 -2.553 1.00 0.00 C ATOM 2065 O GLN A 770 4.101 -22.806 -2.116 1.00 0.00 O ATOM 2066 CB GLN A 770 2.771 -23.921 -4.614 1.00 0.00 C ATOM 2067 CG GLN A 770 1.851 -24.142 -5.804 1.00 0.00 C ATOM 2068 CD GLN A 770 1.968 -25.539 -6.380 1.00 0.00 C ATOM 2069 OE1 GLN A 770 2.983 -25.893 -6.981 1.00 0.00 O ATOM 2070 NE2 GLN A 770 0.927 -26.344 -6.200 1.00 0.00 N ATOM 0 H GLN A 770 4.634 -21.729 -4.405 1.00 0.00 H new ATOM 0 HA GLN A 770 1.720 -22.089 -4.219 1.00 0.00 H new ATOM 0 HB2 GLN A 770 3.795 -24.147 -4.910 1.00 0.00 H new ATOM 0 HB3 GLN A 770 2.506 -24.624 -3.825 1.00 0.00 H new ATOM 0 HG2 GLN A 770 0.820 -23.964 -5.499 1.00 0.00 H new ATOM 0 HG3 GLN A 770 2.085 -23.413 -6.580 1.00 0.00 H new ATOM 0 HE21 GLN A 770 0.105 -26.010 -5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 770 0.949 -27.296 -6.566 1.00 0.00 H new TER 2079 GLN A 770