USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=26 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= 0.369 K(o=-1.7,f=-5.6!) USER MOD Set 1.2: A 692 THR OG1 : rot 73:sc= -0.21 USER MOD Set 1.3: A 722 GLN : amide:sc= -1.87 K(o=-1.7,f=-5.7!) USER MOD Set 2.1: A 684 SER OG : rot -60:sc= -0.845 USER MOD Set 2.2: A 725 CYS SG : rot -142:sc= -2.29 USER MOD Set 3.1: A 663 LYS NZ :NH3+ -163:sc= 0.2 (180deg=0) USER MOD Set 3.2: A 666 GLN : amide:sc= 0.165 K(o=0.37,f=-1) USER MOD Set 4.1: A 657 LYS NZ :NH3+ -133:sc= 1.19 (180deg=0.0177) USER MOD Set 4.2: A 660 GLN : amide:sc= -0.116 K(o=1.1,f=-3.6!) USER MOD Set 5.1: A 658 THR OG1 : rot 80:sc= 1.11 USER MOD Set 5.2: A 694 MET CE :methyl 151:sc= -1.07 (180deg=-3.28!) USER MOD Single : A 650 SER OG : rot 174:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= -0.55 USER MOD Single : A 662 THR OG1 : rot -40:sc= 0.839 USER MOD Single : A 664 ASN : amide:sc= -1.83 K(o=-1.8,f=-2.7) USER MOD Single : A 673 GLN : amide:sc= -0.719 X(o=-0.72,f=-0.72) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.35) USER MOD Single : A 679 SER OG : rot 47:sc= -0.6 USER MOD Single : A 683 CYS SG : rot 100:sc= -0.0801 USER MOD Single : A 686 LYS NZ :NH3+ -125:sc= -0.502 (180deg=-3.5!) USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot -130:sc= -1.1 USER MOD Single : A 715 ASN : amide:sc= -0.658 K(o=-0.66,f=-2) USER MOD Single : A 717 SER OG : rot 140:sc= -0.461 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 -86:sc= 1.21 USER MOD Single : A 740 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0327 USER MOD Single : A 744 GLN : amide:sc= -0.0869 X(o=-0.087,f=0) USER MOD Single : A 745 GLN : amide:sc= -0.791 X(o=-0.79,f=-0.31) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 88:sc= 0.0228 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 -46:sc= 0.556 USER MOD Single : A 765 THR OG1 : rot 77:sc= 0.609 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 770 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 -1.162 1.289 -1.147 1.00 0.00 N ATOM 2 CA LEU A 640 -0.356 1.300 -2.363 1.00 0.00 C ATOM 3 C LEU A 640 0.916 0.479 -2.181 1.00 0.00 C ATOM 4 O LEU A 640 1.187 -0.031 -1.093 1.00 0.00 O ATOM 5 CB LEU A 640 0.000 2.736 -2.750 1.00 0.00 C ATOM 6 CG LEU A 640 0.459 3.644 -1.609 1.00 0.00 C ATOM 7 CD1 LEU A 640 1.469 4.665 -2.112 1.00 0.00 C ATOM 8 CD2 LEU A 640 -0.733 4.341 -0.970 1.00 0.00 C ATOM 0 HA LEU A 640 -0.944 0.851 -3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 640 0.789 2.704 -3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 640 -0.871 3.191 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 640 0.943 3.027 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 640 1.784 5.302 -1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 640 2.336 4.147 -2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 640 1.011 5.278 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 640 -0.388 4.983 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 640 -1.245 4.945 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 640 -1.421 3.595 -0.573 1.00 0.00 H new ATOM 20 N ASP A 641 1.694 0.357 -3.251 1.00 0.00 N ATOM 21 CA ASP A 641 2.941 -0.398 -3.208 1.00 0.00 C ATOM 22 C ASP A 641 3.829 -0.050 -4.398 1.00 0.00 C ATOM 23 O ASP A 641 3.549 0.891 -5.140 1.00 0.00 O ATOM 24 CB ASP A 641 2.651 -1.900 -3.194 1.00 0.00 C ATOM 25 CG ASP A 641 2.112 -2.398 -4.520 1.00 0.00 C ATOM 26 OD1 ASP A 641 2.928 -2.707 -5.414 1.00 0.00 O ATOM 27 OD2 ASP A 641 0.875 -2.481 -4.664 1.00 0.00 O ATOM 0 H ASP A 641 1.483 0.771 -4.159 1.00 0.00 H new ATOM 0 HA ASP A 641 3.469 -0.128 -2.293 1.00 0.00 H new ATOM 0 HB2 ASP A 641 3.565 -2.441 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 641 1.931 -2.121 -2.406 1.00 0.00 H new ATOM 32 N GLY A 642 4.901 -0.816 -4.574 1.00 0.00 N ATOM 33 CA GLY A 642 5.815 -0.571 -5.675 1.00 0.00 C ATOM 34 C GLY A 642 5.428 -1.331 -6.929 1.00 0.00 C ATOM 35 O GLY A 642 4.259 -1.353 -7.314 1.00 0.00 O ATOM 0 H GLY A 642 5.153 -1.602 -3.974 1.00 0.00 H new ATOM 0 HA2 GLY A 642 5.838 0.497 -5.893 1.00 0.00 H new ATOM 0 HA3 GLY A 642 6.824 -0.857 -5.377 1.00 0.00 H new ATOM 39 N ASP A 643 6.412 -1.955 -7.567 1.00 0.00 N ATOM 40 CA ASP A 643 6.169 -2.719 -8.785 1.00 0.00 C ATOM 41 C ASP A 643 5.129 -3.809 -8.545 1.00 0.00 C ATOM 42 O ASP A 643 4.863 -4.207 -7.411 1.00 0.00 O ATOM 43 CB ASP A 643 7.472 -3.342 -9.290 1.00 0.00 C ATOM 44 CG ASP A 643 8.152 -2.488 -10.343 1.00 0.00 C ATOM 45 OD1 ASP A 643 7.920 -1.261 -10.351 1.00 0.00 O ATOM 46 OD2 ASP A 643 8.915 -3.047 -11.158 1.00 0.00 O ATOM 0 H ASP A 643 7.385 -1.947 -7.261 1.00 0.00 H new ATOM 0 HA ASP A 643 5.784 -2.036 -9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 643 8.151 -3.487 -8.450 1.00 0.00 H new ATOM 0 HB3 ASP A 643 7.263 -4.328 -9.705 1.00 0.00 H new ATOM 51 N PRO A 644 4.527 -4.304 -9.636 1.00 0.00 N ATOM 52 CA PRO A 644 3.506 -5.354 -9.570 1.00 0.00 C ATOM 53 C PRO A 644 4.089 -6.703 -9.160 1.00 0.00 C ATOM 54 O PRO A 644 5.262 -6.984 -9.406 1.00 0.00 O ATOM 55 CB PRO A 644 2.968 -5.417 -11.001 1.00 0.00 C ATOM 56 CG PRO A 644 4.083 -4.909 -11.848 1.00 0.00 C ATOM 57 CD PRO A 644 4.795 -3.876 -11.019 1.00 0.00 C ATOM 0 HA PRO A 644 2.743 -5.134 -8.823 1.00 0.00 H new ATOM 0 HB2 PRO A 644 2.694 -6.435 -11.276 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.074 -4.804 -11.115 1.00 0.00 H new ATOM 0 HG2 PRO A 644 4.759 -5.717 -12.130 1.00 0.00 H new ATOM 0 HG3 PRO A 644 3.704 -4.474 -12.773 1.00 0.00 H new ATOM 0 HD2 PRO A 644 5.864 -3.856 -11.233 1.00 0.00 H new ATOM 0 HD3 PRO A 644 4.412 -2.874 -11.211 1.00 0.00 H new ATOM 65 N ASP A 645 3.262 -7.533 -8.534 1.00 0.00 N ATOM 66 CA ASP A 645 3.695 -8.854 -8.092 1.00 0.00 C ATOM 67 C ASP A 645 3.291 -9.924 -9.101 1.00 0.00 C ATOM 68 O ASP A 645 2.181 -9.924 -9.633 1.00 0.00 O ATOM 69 CB ASP A 645 3.098 -9.177 -6.721 1.00 0.00 C ATOM 70 CG ASP A 645 4.027 -10.018 -5.869 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.059 -9.484 -5.410 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.723 -11.211 -5.660 1.00 0.00 O ATOM 0 H ASP A 645 2.289 -7.315 -8.321 1.00 0.00 H new ATOM 0 HA ASP A 645 4.782 -8.846 -8.014 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.872 -8.248 -6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.154 -9.705 -6.854 1.00 0.00 H new ATOM 77 N PRO A 646 4.214 -10.859 -9.373 1.00 0.00 N ATOM 78 CA PRO A 646 3.977 -11.953 -10.320 1.00 0.00 C ATOM 79 C PRO A 646 2.964 -12.965 -9.797 1.00 0.00 C ATOM 80 O PRO A 646 2.021 -13.332 -10.496 1.00 0.00 O ATOM 81 CB PRO A 646 5.356 -12.602 -10.464 1.00 0.00 C ATOM 82 CG PRO A 646 6.063 -12.275 -9.194 1.00 0.00 C ATOM 83 CD PRO A 646 5.558 -10.922 -8.775 1.00 0.00 C ATOM 0 HA PRO A 646 3.559 -11.594 -11.260 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.274 -13.680 -10.605 1.00 0.00 H new ATOM 0 HB3 PRO A 646 5.891 -12.207 -11.328 1.00 0.00 H new ATOM 0 HG2 PRO A 646 5.856 -13.023 -8.429 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.143 -12.260 -9.341 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.520 -10.826 -7.690 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.200 -10.122 -9.144 1.00 0.00 H new ATOM 91 N GLY A 647 3.165 -13.412 -8.561 1.00 0.00 N ATOM 92 CA GLY A 647 2.260 -14.377 -7.965 1.00 0.00 C ATOM 93 C GLY A 647 1.390 -13.766 -6.884 1.00 0.00 C ATOM 94 O GLY A 647 1.059 -12.581 -6.940 1.00 0.00 O ATOM 0 H GLY A 647 3.938 -13.123 -7.962 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.624 -14.802 -8.742 1.00 0.00 H new ATOM 0 HA3 GLY A 647 2.838 -15.198 -7.541 1.00 0.00 H new ATOM 98 N LEU A 648 1.018 -14.575 -5.899 1.00 0.00 N ATOM 99 CA LEU A 648 0.179 -14.108 -4.801 1.00 0.00 C ATOM 100 C LEU A 648 0.988 -13.980 -3.514 1.00 0.00 C ATOM 101 O LEU A 648 1.980 -14.678 -3.304 1.00 0.00 O ATOM 102 CB LEU A 648 -0.995 -15.065 -4.586 1.00 0.00 C ATOM 103 CG LEU A 648 -1.721 -15.530 -5.849 1.00 0.00 C ATOM 104 CD1 LEU A 648 -1.845 -14.388 -6.845 1.00 0.00 C ATOM 105 CD2 LEU A 648 -0.995 -16.711 -6.477 1.00 0.00 C ATOM 0 H LEU A 648 1.284 -15.558 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 648 -0.207 -13.124 -5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.629 -15.945 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.719 -14.579 -3.933 1.00 0.00 H new ATOM 0 HG LEU A 648 -2.724 -15.852 -5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.364 -14.738 -7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -2.409 -13.571 -6.394 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -0.851 -14.035 -7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.526 -17.029 -7.375 1.00 0.00 H new ATOM 0 HD22 LEU A 648 0.020 -16.415 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.959 -17.536 -5.766 1.00 0.00 H new ATOM 117 N PRO A 649 0.553 -13.070 -2.629 1.00 0.00 N ATOM 118 CA PRO A 649 1.221 -12.832 -1.346 1.00 0.00 C ATOM 119 C PRO A 649 1.050 -13.998 -0.378 1.00 0.00 C ATOM 120 O PRO A 649 2.023 -14.494 0.190 1.00 0.00 O ATOM 121 CB PRO A 649 0.519 -11.583 -0.808 1.00 0.00 C ATOM 122 CG PRO A 649 -0.823 -11.594 -1.454 1.00 0.00 C ATOM 123 CD PRO A 649 -0.623 -12.204 -2.814 1.00 0.00 C ATOM 0 HA PRO A 649 2.298 -12.716 -1.463 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.435 -11.613 0.278 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.072 -10.678 -1.060 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.534 -12.175 -0.867 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.226 -10.584 -1.535 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.496 -12.774 -3.131 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.446 -11.443 -3.574 1.00 0.00 H new ATOM 131 N SER A 650 -0.193 -14.432 -0.195 1.00 0.00 N ATOM 132 CA SER A 650 -0.492 -15.538 0.707 1.00 0.00 C ATOM 133 C SER A 650 -1.233 -16.652 -0.026 1.00 0.00 C ATOM 134 O SER A 650 -2.317 -16.439 -0.571 1.00 0.00 O ATOM 135 CB SER A 650 -1.328 -15.047 1.890 1.00 0.00 C ATOM 136 OG SER A 650 -0.500 -14.547 2.927 1.00 0.00 O ATOM 0 H SER A 650 -1.009 -14.034 -0.660 1.00 0.00 H new ATOM 0 HA SER A 650 0.452 -15.937 1.079 1.00 0.00 H new ATOM 0 HB2 SER A 650 -2.011 -14.266 1.557 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.940 -15.864 2.271 1.00 0.00 H new ATOM 0 HG SER A 650 -1.057 -14.144 3.625 1.00 0.00 H new ATOM 142 N THR A 651 -0.640 -17.841 -0.036 1.00 0.00 N ATOM 143 CA THR A 651 -1.241 -18.990 -0.703 1.00 0.00 C ATOM 144 C THR A 651 -2.539 -19.405 -0.019 1.00 0.00 C ATOM 145 O THR A 651 -3.580 -19.522 -0.663 1.00 0.00 O ATOM 146 CB THR A 651 -0.279 -20.192 -0.728 1.00 0.00 C ATOM 147 OG1 THR A 651 1.046 -19.753 -1.048 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.735 -21.229 -1.744 1.00 0.00 C ATOM 0 H THR A 651 0.257 -18.034 0.410 1.00 0.00 H new ATOM 0 HA THR A 651 -1.455 -18.685 -1.727 1.00 0.00 H new ATOM 0 HB THR A 651 -0.280 -20.651 0.261 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.652 -20.523 -1.060 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.040 -22.069 -1.744 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.732 -21.583 -1.480 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.760 -20.779 -2.737 1.00 0.00 H new ATOM 156 N GLU A 652 -2.468 -19.626 1.290 1.00 0.00 N ATOM 157 CA GLU A 652 -3.638 -20.028 2.061 1.00 0.00 C ATOM 158 C GLU A 652 -4.757 -18.999 1.929 1.00 0.00 C ATOM 159 O GLU A 652 -5.909 -19.347 1.671 1.00 0.00 O ATOM 160 CB GLU A 652 -3.269 -20.211 3.534 1.00 0.00 C ATOM 161 CG GLU A 652 -3.976 -21.379 4.199 1.00 0.00 C ATOM 162 CD GLU A 652 -3.041 -22.536 4.493 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.429 -22.544 5.582 1.00 0.00 O ATOM 164 OE2 GLU A 652 -2.922 -23.435 3.634 1.00 0.00 O ATOM 0 H GLU A 652 -1.613 -19.533 1.838 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.993 -20.979 1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.192 -20.356 3.614 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.509 -19.296 4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -4.433 -21.041 5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.784 -21.725 3.554 1.00 0.00 H new ATOM 171 N ASP A 653 -4.409 -17.730 2.110 1.00 0.00 N ATOM 172 CA ASP A 653 -5.382 -16.648 2.011 1.00 0.00 C ATOM 173 C ASP A 653 -6.164 -16.738 0.704 1.00 0.00 C ATOM 174 O ASP A 653 -7.361 -16.452 0.664 1.00 0.00 O ATOM 175 CB ASP A 653 -4.681 -15.292 2.108 1.00 0.00 C ATOM 176 CG ASP A 653 -4.066 -15.055 3.474 1.00 0.00 C ATOM 177 OD1 ASP A 653 -4.191 -15.942 4.343 1.00 0.00 O ATOM 178 OD2 ASP A 653 -3.460 -13.981 3.672 1.00 0.00 O ATOM 0 H ASP A 653 -3.460 -17.425 2.326 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.083 -16.746 2.840 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.903 -15.233 1.347 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.398 -14.499 1.893 1.00 0.00 H new ATOM 183 N VAL A 654 -5.479 -17.137 -0.363 1.00 0.00 N ATOM 184 CA VAL A 654 -6.109 -17.264 -1.672 1.00 0.00 C ATOM 185 C VAL A 654 -7.098 -18.425 -1.694 1.00 0.00 C ATOM 186 O VAL A 654 -8.226 -18.282 -2.165 1.00 0.00 O ATOM 187 CB VAL A 654 -5.061 -17.476 -2.780 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.741 -17.702 -4.122 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.111 -16.289 -2.849 1.00 0.00 C ATOM 0 H VAL A 654 -4.488 -17.378 -0.347 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.642 -16.332 -1.860 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.479 -18.366 -2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.985 -17.850 -4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.377 -18.585 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.349 -16.833 -4.373 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.377 -16.456 -3.637 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.676 -15.383 -3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.598 -16.177 -1.894 1.00 0.00 H new ATOM 199 N ILE A 655 -6.666 -19.572 -1.183 1.00 0.00 N ATOM 200 CA ILE A 655 -7.515 -20.757 -1.143 1.00 0.00 C ATOM 201 C ILE A 655 -8.810 -20.481 -0.387 1.00 0.00 C ATOM 202 O ILE A 655 -9.904 -20.730 -0.895 1.00 0.00 O ATOM 203 CB ILE A 655 -6.791 -21.946 -0.483 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.921 -22.675 -1.509 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.800 -22.900 0.139 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.653 -21.931 -1.863 1.00 0.00 C ATOM 0 H ILE A 655 -5.734 -19.707 -0.791 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.749 -21.013 -2.177 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.144 -21.566 0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.659 -23.658 -1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.503 -22.838 -2.416 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.274 -23.735 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.380 -22.373 0.896 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.469 -23.277 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.086 -22.506 -2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.907 -20.958 -2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.050 -21.791 -0.965 1.00 0.00 H new ATOM 218 N LEU A 656 -8.679 -19.963 0.830 1.00 0.00 N ATOM 219 CA LEU A 656 -9.839 -19.650 1.657 1.00 0.00 C ATOM 220 C LEU A 656 -10.676 -18.543 1.025 1.00 0.00 C ATOM 221 O LEU A 656 -11.894 -18.494 1.198 1.00 0.00 O ATOM 222 CB LEU A 656 -9.392 -19.230 3.059 1.00 0.00 C ATOM 223 CG LEU A 656 -8.368 -18.097 3.125 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.068 -16.749 3.206 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.437 -18.288 4.314 1.00 0.00 C ATOM 0 H LEU A 656 -7.781 -19.751 1.265 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.454 -20.547 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.274 -18.929 3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.973 -20.102 3.561 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.771 -18.120 2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.323 -15.954 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.693 -16.610 2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.690 -16.715 4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.715 -17.472 4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -8.020 -18.292 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.909 -19.236 4.214 1.00 0.00 H new ATOM 237 N LYS A 657 -10.015 -17.656 0.289 1.00 0.00 N ATOM 238 CA LYS A 657 -10.697 -16.551 -0.374 1.00 0.00 C ATOM 239 C LYS A 657 -11.539 -17.053 -1.542 1.00 0.00 C ATOM 240 O LYS A 657 -12.628 -16.539 -1.803 1.00 0.00 O ATOM 241 CB LYS A 657 -9.680 -15.521 -0.870 1.00 0.00 C ATOM 242 CG LYS A 657 -9.374 -14.431 0.143 1.00 0.00 C ATOM 243 CD LYS A 657 -10.565 -13.510 0.348 1.00 0.00 C ATOM 244 CE LYS A 657 -10.594 -12.943 1.759 1.00 0.00 C ATOM 245 NZ LYS A 657 -11.918 -13.146 2.410 1.00 0.00 N ATOM 0 H LYS A 657 -9.007 -17.681 0.137 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.359 -16.078 0.351 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.754 -16.034 -1.130 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -10.057 -15.061 -1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -9.096 -14.885 1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.517 -13.849 -0.195 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.523 -12.693 -0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.487 -14.058 0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -9.818 -13.419 2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.364 -11.878 1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -12.226 -12.258 2.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -12.616 -13.435 1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -11.838 -13.887 3.135 1.00 0.00 H new ATOM 259 N THR A 658 -11.030 -18.061 -2.243 1.00 0.00 N ATOM 260 CA THR A 658 -11.735 -18.633 -3.383 1.00 0.00 C ATOM 261 C THR A 658 -12.783 -19.644 -2.930 1.00 0.00 C ATOM 262 O THR A 658 -13.910 -19.645 -3.424 1.00 0.00 O ATOM 263 CB THR A 658 -10.761 -19.322 -4.358 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.497 -18.649 -4.344 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.324 -19.326 -5.771 1.00 0.00 C ATOM 0 H THR A 658 -10.131 -18.498 -2.041 1.00 0.00 H new ATOM 0 HA THR A 658 -12.228 -17.808 -3.897 1.00 0.00 H new ATOM 0 HB THR A 658 -10.626 -20.354 -4.035 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.984 -18.932 -3.558 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.619 -19.817 -6.442 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.272 -19.864 -5.783 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.484 -18.300 -6.102 1.00 0.00 H new ATOM 273 N GLU A 659 -12.403 -20.502 -1.989 1.00 0.00 N ATOM 274 CA GLU A 659 -13.312 -21.518 -1.470 1.00 0.00 C ATOM 275 C GLU A 659 -14.572 -20.878 -0.895 1.00 0.00 C ATOM 276 O GLU A 659 -15.668 -21.424 -1.018 1.00 0.00 O ATOM 277 CB GLU A 659 -12.616 -22.356 -0.396 1.00 0.00 C ATOM 278 CG GLU A 659 -12.577 -21.687 0.968 1.00 0.00 C ATOM 279 CD GLU A 659 -13.833 -21.942 1.778 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.222 -23.121 1.914 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.428 -20.963 2.276 1.00 0.00 O ATOM 0 H GLU A 659 -11.473 -20.514 -1.570 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.600 -22.167 -2.297 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.128 -23.314 -0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.596 -22.568 -0.717 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.712 -22.050 1.522 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.444 -20.613 0.838 1.00 0.00 H new ATOM 288 N GLN A 660 -14.406 -19.719 -0.266 1.00 0.00 N ATOM 289 CA GLN A 660 -15.530 -19.006 0.329 1.00 0.00 C ATOM 290 C GLN A 660 -16.426 -18.405 -0.749 1.00 0.00 C ATOM 291 O GLN A 660 -17.635 -18.272 -0.562 1.00 0.00 O ATOM 292 CB GLN A 660 -15.025 -17.903 1.262 1.00 0.00 C ATOM 293 CG GLN A 660 -14.322 -16.767 0.537 1.00 0.00 C ATOM 294 CD GLN A 660 -14.094 -15.560 1.425 1.00 0.00 C ATOM 295 OE1 GLN A 660 -14.357 -14.424 1.029 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.603 -15.800 2.635 1.00 0.00 N ATOM 0 H GLN A 660 -13.505 -19.254 -0.155 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.116 -19.721 0.906 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.868 -17.499 1.822 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.339 -18.339 1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.363 -17.121 0.159 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.916 -16.470 -0.327 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -13.399 -16.757 2.922 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.429 -15.027 3.277 1.00 0.00 H new ATOM 305 N VAL A 661 -15.824 -18.042 -1.877 1.00 0.00 N ATOM 306 CA VAL A 661 -16.568 -17.456 -2.986 1.00 0.00 C ATOM 307 C VAL A 661 -17.573 -18.448 -3.559 1.00 0.00 C ATOM 308 O VAL A 661 -18.725 -18.101 -3.821 1.00 0.00 O ATOM 309 CB VAL A 661 -15.624 -16.991 -4.111 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.421 -16.553 -5.330 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.724 -15.866 -3.620 1.00 0.00 C ATOM 0 H VAL A 661 -14.823 -18.143 -2.047 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.101 -16.592 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.993 -17.830 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.737 -16.228 -6.114 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -17.019 -17.389 -5.693 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -17.079 -15.728 -5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -14.064 -15.550 -4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.337 -15.023 -3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.126 -16.219 -2.780 1.00 0.00 H new ATOM 321 N THR A 662 -17.130 -19.687 -3.752 1.00 0.00 N ATOM 322 CA THR A 662 -17.990 -20.731 -4.295 1.00 0.00 C ATOM 323 C THR A 662 -19.188 -20.984 -3.386 1.00 0.00 C ATOM 324 O THR A 662 -20.294 -21.246 -3.858 1.00 0.00 O ATOM 325 CB THR A 662 -17.219 -22.050 -4.488 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.717 -22.513 -3.230 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.066 -21.865 -5.464 1.00 0.00 C ATOM 0 H THR A 662 -16.180 -19.992 -3.540 1.00 0.00 H new ATOM 0 HA THR A 662 -18.341 -20.379 -5.265 1.00 0.00 H new ATOM 0 HB THR A 662 -17.906 -22.790 -4.898 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.389 -21.751 -2.708 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.536 -22.810 -5.584 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.455 -21.541 -6.429 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.380 -21.111 -5.078 1.00 0.00 H new ATOM 335 N LYS A 663 -18.961 -20.903 -2.080 1.00 0.00 N ATOM 336 CA LYS A 663 -20.021 -21.121 -1.103 1.00 0.00 C ATOM 337 C LYS A 663 -21.052 -19.997 -1.159 1.00 0.00 C ATOM 338 O LYS A 663 -22.256 -20.246 -1.139 1.00 0.00 O ATOM 339 CB LYS A 663 -19.433 -21.218 0.306 1.00 0.00 C ATOM 340 CG LYS A 663 -18.473 -22.381 0.485 1.00 0.00 C ATOM 341 CD LYS A 663 -19.104 -23.696 0.059 1.00 0.00 C ATOM 342 CE LYS A 663 -18.626 -24.123 -1.320 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.156 -25.461 -1.701 1.00 0.00 N ATOM 0 H LYS A 663 -18.051 -20.688 -1.673 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.518 -22.060 -1.347 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.912 -20.289 0.538 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.247 -21.316 1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.571 -22.203 -0.100 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.168 -22.444 1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -18.859 -24.470 0.786 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.189 -23.595 0.054 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -18.940 -23.385 -2.058 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.536 -24.146 -1.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.598 -25.843 -2.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.090 -26.105 -0.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.151 -25.371 -1.991 1.00 0.00 H new ATOM 357 N ASN A 664 -20.569 -18.761 -1.230 1.00 0.00 N ATOM 358 CA ASN A 664 -21.449 -17.599 -1.290 1.00 0.00 C ATOM 359 C ASN A 664 -22.338 -17.653 -2.529 1.00 0.00 C ATOM 360 O ASN A 664 -23.473 -17.178 -2.511 1.00 0.00 O ATOM 361 CB ASN A 664 -20.626 -16.310 -1.295 1.00 0.00 C ATOM 362 CG ASN A 664 -20.014 -16.009 0.060 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.264 -16.715 1.037 1.00 0.00 O ATOM 364 ND2 ASN A 664 -19.208 -14.955 0.124 1.00 0.00 N ATOM 0 H ASN A 664 -19.574 -18.538 -1.247 1.00 0.00 H new ATOM 0 HA ASN A 664 -22.087 -17.611 -0.406 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.833 -16.391 -2.039 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.262 -15.477 -1.596 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.768 -14.703 1.009 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -19.029 -14.398 -0.712 1.00 0.00 H new ATOM 371 N ILE A 665 -21.813 -18.236 -3.601 1.00 0.00 N ATOM 372 CA ILE A 665 -22.560 -18.353 -4.848 1.00 0.00 C ATOM 373 C ILE A 665 -23.683 -19.376 -4.721 1.00 0.00 C ATOM 374 O ILE A 665 -24.772 -19.186 -5.263 1.00 0.00 O ATOM 375 CB ILE A 665 -21.642 -18.757 -6.017 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.527 -17.725 -6.199 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.450 -18.904 -7.298 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.239 -18.315 -6.728 1.00 0.00 C ATOM 0 H ILE A 665 -20.875 -18.634 -3.632 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.987 -17.372 -5.054 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.186 -19.719 -5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.870 -16.949 -6.883 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.330 -17.242 -5.242 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.788 -19.190 -8.115 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.211 -19.672 -7.162 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.931 -17.955 -7.536 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.493 -17.527 -6.832 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.873 -19.071 -6.034 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.421 -18.773 -7.700 1.00 0.00 H new ATOM 390 N GLN A 666 -23.412 -20.460 -4.001 1.00 0.00 N ATOM 391 CA GLN A 666 -24.401 -21.512 -3.803 1.00 0.00 C ATOM 392 C GLN A 666 -25.628 -20.976 -3.073 1.00 0.00 C ATOM 393 O GLN A 666 -26.751 -21.409 -3.328 1.00 0.00 O ATOM 394 CB GLN A 666 -23.791 -22.672 -3.014 1.00 0.00 C ATOM 395 CG GLN A 666 -24.181 -24.042 -3.546 1.00 0.00 C ATOM 396 CD GLN A 666 -23.049 -25.047 -3.455 1.00 0.00 C ATOM 397 OE1 GLN A 666 -22.172 -24.936 -2.598 1.00 0.00 O ATOM 398 NE2 GLN A 666 -23.064 -26.036 -4.341 1.00 0.00 N ATOM 0 H GLN A 666 -22.516 -20.632 -3.545 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.713 -21.872 -4.784 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.705 -22.581 -3.031 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.101 -22.594 -1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.039 -24.415 -2.986 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.496 -23.948 -4.585 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -23.811 -26.089 -5.034 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.329 -26.743 -4.329 1.00 0.00 H new ATOM 407 N GLU A 667 -25.405 -20.030 -2.166 1.00 0.00 N ATOM 408 CA GLU A 667 -26.493 -19.436 -1.399 1.00 0.00 C ATOM 409 C GLU A 667 -27.492 -18.741 -2.321 1.00 0.00 C ATOM 410 O GLU A 667 -28.699 -18.769 -2.080 1.00 0.00 O ATOM 411 CB GLU A 667 -25.943 -18.436 -0.380 1.00 0.00 C ATOM 412 CG GLU A 667 -24.754 -18.962 0.408 1.00 0.00 C ATOM 413 CD GLU A 667 -24.935 -20.404 0.842 1.00 0.00 C ATOM 414 OE1 GLU A 667 -25.703 -20.645 1.797 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.307 -21.291 0.227 1.00 0.00 O ATOM 0 H GLU A 667 -24.481 -19.659 -1.945 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.009 -20.237 -0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.649 -17.524 -0.900 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.737 -18.164 0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -23.854 -18.880 -0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.601 -18.338 1.288 1.00 0.00 H new ATOM 422 N LEU A 668 -26.979 -18.119 -3.377 1.00 0.00 N ATOM 423 CA LEU A 668 -27.825 -17.416 -4.335 1.00 0.00 C ATOM 424 C LEU A 668 -28.634 -18.402 -5.172 1.00 0.00 C ATOM 425 O LEU A 668 -29.799 -18.155 -5.486 1.00 0.00 O ATOM 426 CB LEU A 668 -26.970 -16.535 -5.249 1.00 0.00 C ATOM 427 CG LEU A 668 -27.606 -15.220 -5.699 1.00 0.00 C ATOM 428 CD1 LEU A 668 -29.095 -15.405 -5.950 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.370 -14.131 -4.663 1.00 0.00 C ATOM 0 H LEU A 668 -25.982 -18.087 -3.591 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.518 -16.786 -3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -26.038 -16.307 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.709 -17.112 -6.136 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.136 -14.913 -6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.531 -14.458 -6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.243 -16.153 -6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.580 -15.736 -5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.830 -13.202 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.812 -14.431 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.299 -13.979 -4.533 1.00 0.00 H new ATOM 441 N LEU A 669 -28.011 -19.519 -5.528 1.00 0.00 N ATOM 442 CA LEU A 669 -28.674 -20.544 -6.327 1.00 0.00 C ATOM 443 C LEU A 669 -29.809 -21.196 -5.543 1.00 0.00 C ATOM 444 O LEU A 669 -30.927 -21.322 -6.041 1.00 0.00 O ATOM 445 CB LEU A 669 -27.666 -21.608 -6.767 1.00 0.00 C ATOM 446 CG LEU A 669 -26.935 -21.337 -8.082 1.00 0.00 C ATOM 447 CD1 LEU A 669 -27.929 -21.194 -9.225 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.071 -20.090 -7.965 1.00 0.00 C ATOM 0 H LEU A 669 -27.047 -19.739 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.095 -20.064 -7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.922 -21.724 -5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.188 -22.561 -6.855 1.00 0.00 H new ATOM 0 HG LEU A 669 -26.285 -22.186 -8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -27.391 -21.001 -10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -28.505 -22.114 -9.324 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -28.604 -20.364 -9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.558 -19.913 -8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -26.700 -19.232 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -25.335 -20.230 -7.174 1.00 0.00 H new ATOM 460 N ARG A 670 -29.513 -21.606 -4.314 1.00 0.00 N ATOM 461 CA ARG A 670 -30.508 -22.243 -3.461 1.00 0.00 C ATOM 462 C ARG A 670 -31.685 -21.306 -3.205 1.00 0.00 C ATOM 463 O ARG A 670 -32.835 -21.740 -3.146 1.00 0.00 O ATOM 464 CB ARG A 670 -29.878 -22.663 -2.132 1.00 0.00 C ATOM 465 CG ARG A 670 -29.300 -21.503 -1.338 1.00 0.00 C ATOM 466 CD ARG A 670 -28.720 -21.969 -0.012 1.00 0.00 C ATOM 467 NE ARG A 670 -29.709 -22.670 0.802 1.00 0.00 N ATOM 468 CZ ARG A 670 -30.648 -22.052 1.510 1.00 0.00 C ATOM 469 NH1 ARG A 670 -30.726 -20.729 1.504 1.00 0.00 N ATOM 470 NH2 ARG A 670 -31.513 -22.759 2.226 1.00 0.00 N ATOM 0 H ARG A 670 -28.592 -21.508 -3.887 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.877 -23.130 -3.976 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.631 -23.167 -1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -29.088 -23.388 -2.327 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.523 -21.011 -1.923 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.078 -20.762 -1.155 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.872 -22.628 -0.199 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.340 -21.109 0.540 1.00 0.00 H new ATOM 0 HE ARG A 670 -29.677 -23.689 0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -30.064 -20.182 0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -31.448 -20.258 2.049 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.457 -23.777 2.233 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -32.234 -22.284 2.769 1.00 0.00 H new ATOM 484 N ALA A 671 -31.388 -20.020 -3.053 1.00 0.00 N ATOM 485 CA ALA A 671 -32.421 -19.022 -2.804 1.00 0.00 C ATOM 486 C ALA A 671 -33.331 -18.860 -4.017 1.00 0.00 C ATOM 487 O ALA A 671 -34.522 -18.582 -3.879 1.00 0.00 O ATOM 488 CB ALA A 671 -31.788 -17.688 -2.435 1.00 0.00 C ATOM 0 H ALA A 671 -30.441 -19.645 -3.098 1.00 0.00 H new ATOM 0 HA ALA A 671 -33.030 -19.366 -1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.571 -16.952 -2.252 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.185 -17.808 -1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.154 -17.347 -3.254 1.00 0.00 H new ATOM 494 N ALA A 672 -32.762 -19.035 -5.205 1.00 0.00 N ATOM 495 CA ALA A 672 -33.523 -18.910 -6.442 1.00 0.00 C ATOM 496 C ALA A 672 -34.493 -20.074 -6.610 1.00 0.00 C ATOM 497 O ALA A 672 -35.673 -19.873 -6.896 1.00 0.00 O ATOM 498 CB ALA A 672 -32.582 -18.828 -7.635 1.00 0.00 C ATOM 0 H ALA A 672 -31.777 -19.264 -5.337 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.106 -17.990 -6.389 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.164 -18.735 -8.552 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.933 -17.959 -7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.974 -19.731 -7.681 1.00 0.00 H new ATOM 504 N GLN A 673 -33.988 -21.290 -6.432 1.00 0.00 N ATOM 505 CA GLN A 673 -34.811 -22.486 -6.565 1.00 0.00 C ATOM 506 C GLN A 673 -35.904 -22.517 -5.502 1.00 0.00 C ATOM 507 O GLN A 673 -36.953 -23.129 -5.695 1.00 0.00 O ATOM 508 CB GLN A 673 -33.944 -23.742 -6.459 1.00 0.00 C ATOM 509 CG GLN A 673 -33.134 -23.816 -5.174 1.00 0.00 C ATOM 510 CD GLN A 673 -32.220 -25.024 -5.129 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.397 -25.920 -4.304 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.234 -25.053 -6.019 1.00 0.00 N ATOM 0 H GLN A 673 -33.013 -21.473 -6.195 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.285 -22.462 -7.546 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.584 -24.622 -6.526 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.264 -23.777 -7.310 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.537 -22.910 -5.073 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.813 -23.847 -4.322 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -31.125 -24.288 -6.685 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.586 -25.840 -6.037 1.00 0.00 H new ATOM 521 N GLU A 674 -35.649 -21.852 -4.379 1.00 0.00 N ATOM 522 CA GLU A 674 -36.611 -21.805 -3.285 1.00 0.00 C ATOM 523 C GLU A 674 -37.443 -20.527 -3.346 1.00 0.00 C ATOM 524 O GLU A 674 -38.209 -20.227 -2.430 1.00 0.00 O ATOM 525 CB GLU A 674 -35.890 -21.893 -1.938 1.00 0.00 C ATOM 526 CG GLU A 674 -36.809 -22.235 -0.777 1.00 0.00 C ATOM 527 CD GLU A 674 -36.222 -23.292 0.139 1.00 0.00 C ATOM 528 OE1 GLU A 674 -35.032 -23.171 0.498 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.952 -24.239 0.497 1.00 0.00 O ATOM 0 H GLU A 674 -34.785 -21.339 -4.204 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.280 -22.659 -3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -35.106 -22.647 -2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.400 -20.941 -1.735 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.012 -21.332 -0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.765 -22.587 -1.166 1.00 0.00 H new ATOM 536 N PHE A 675 -37.285 -19.777 -4.432 1.00 0.00 N ATOM 537 CA PHE A 675 -38.019 -18.530 -4.613 1.00 0.00 C ATOM 538 C PHE A 675 -37.865 -17.625 -3.394 1.00 0.00 C ATOM 539 O PHE A 675 -38.793 -17.471 -2.599 1.00 0.00 O ATOM 540 CB PHE A 675 -39.501 -18.818 -4.864 1.00 0.00 C ATOM 541 CG PHE A 675 -39.798 -19.242 -6.274 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.317 -20.444 -6.766 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.559 -18.438 -7.107 1.00 0.00 C ATOM 544 CE1 PHE A 675 -39.589 -20.838 -8.063 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.835 -18.826 -8.405 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.349 -20.027 -8.884 1.00 0.00 C ATOM 0 H PHE A 675 -36.655 -20.011 -5.200 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.603 -18.016 -5.480 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.832 -19.600 -4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.081 -17.925 -4.632 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -38.722 -21.081 -6.129 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -40.941 -17.498 -6.738 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -39.208 -21.778 -8.434 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.430 -18.191 -9.044 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.563 -20.331 -9.898 1.00 0.00 H new ATOM 556 N LYS A 676 -36.686 -17.030 -3.252 1.00 0.00 N ATOM 557 CA LYS A 676 -36.407 -16.140 -2.131 1.00 0.00 C ATOM 558 C LYS A 676 -35.816 -14.821 -2.618 1.00 0.00 C ATOM 559 O LYS A 676 -34.653 -14.515 -2.353 1.00 0.00 O ATOM 560 CB LYS A 676 -35.445 -16.810 -1.148 1.00 0.00 C ATOM 561 CG LYS A 676 -35.937 -18.153 -0.636 1.00 0.00 C ATOM 562 CD LYS A 676 -36.769 -17.999 0.626 1.00 0.00 C ATOM 563 CE LYS A 676 -35.913 -17.573 1.809 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.674 -17.615 3.088 1.00 0.00 N ATOM 0 H LYS A 676 -35.907 -17.148 -3.900 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.348 -15.931 -1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.479 -16.948 -1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.283 -16.144 -0.300 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.532 -18.641 -1.408 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.084 -18.801 -0.434 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.553 -17.261 0.458 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.264 -18.943 0.855 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.044 -18.226 1.882 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.539 -16.563 1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -36.056 -17.318 3.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.489 -16.972 3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -37.009 -18.584 3.261 1.00 0.00 H new ATOM 578 N HIS A 677 -36.625 -14.041 -3.329 1.00 0.00 N ATOM 579 CA HIS A 677 -36.181 -12.753 -3.851 1.00 0.00 C ATOM 580 C HIS A 677 -35.656 -11.864 -2.728 1.00 0.00 C ATOM 581 O HIS A 677 -34.744 -11.063 -2.932 1.00 0.00 O ATOM 582 CB HIS A 677 -37.328 -12.052 -4.579 1.00 0.00 C ATOM 583 CG HIS A 677 -38.015 -12.918 -5.589 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.360 -13.887 -6.320 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.308 -12.959 -5.987 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.220 -14.485 -7.125 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.409 -13.940 -6.942 1.00 0.00 N ATOM 0 H HIS A 677 -37.591 -14.278 -3.557 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.370 -12.934 -4.556 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -38.060 -11.713 -3.846 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.941 -11.163 -5.078 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.111 -12.336 -5.621 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -37.990 -15.283 -7.815 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.264 -14.205 -7.431 1.00 0.00 H new ATOM 595 N ASP A 678 -36.239 -12.010 -1.543 1.00 0.00 N ATOM 596 CA ASP A 678 -35.830 -11.220 -0.387 1.00 0.00 C ATOM 597 C ASP A 678 -34.460 -11.664 0.117 1.00 0.00 C ATOM 598 O ASP A 678 -33.758 -10.905 0.784 1.00 0.00 O ATOM 599 CB ASP A 678 -36.864 -11.343 0.733 1.00 0.00 C ATOM 600 CG ASP A 678 -37.238 -12.784 1.020 1.00 0.00 C ATOM 601 OD1 ASP A 678 -36.391 -13.519 1.571 1.00 0.00 O ATOM 602 OD2 ASP A 678 -38.378 -13.176 0.695 1.00 0.00 O ATOM 0 H ASP A 678 -36.996 -12.668 -1.358 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.763 -10.177 -0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -36.469 -10.886 1.640 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -37.760 -10.786 0.459 1.00 0.00 H new ATOM 607 N SER A 679 -34.087 -12.898 -0.207 1.00 0.00 N ATOM 608 CA SER A 679 -32.804 -13.444 0.217 1.00 0.00 C ATOM 609 C SER A 679 -31.725 -13.168 -0.825 1.00 0.00 C ATOM 610 O SER A 679 -30.547 -13.457 -0.609 1.00 0.00 O ATOM 611 CB SER A 679 -32.922 -14.950 0.459 1.00 0.00 C ATOM 612 OG SER A 679 -33.690 -15.223 1.618 1.00 0.00 O ATOM 0 H SER A 679 -34.655 -13.538 -0.762 1.00 0.00 H new ATOM 0 HA SER A 679 -32.519 -12.955 1.148 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.383 -15.425 -0.407 1.00 0.00 H new ATOM 0 HB3 SER A 679 -31.928 -15.383 0.568 1.00 0.00 H new ATOM 0 HG SER A 679 -34.508 -14.683 1.603 1.00 0.00 H new ATOM 618 N PHE A 680 -32.135 -12.607 -1.958 1.00 0.00 N ATOM 619 CA PHE A 680 -31.204 -12.291 -3.035 1.00 0.00 C ATOM 620 C PHE A 680 -30.324 -11.102 -2.663 1.00 0.00 C ATOM 621 O PHE A 680 -29.150 -11.045 -3.030 1.00 0.00 O ATOM 622 CB PHE A 680 -31.969 -11.990 -4.326 1.00 0.00 C ATOM 623 CG PHE A 680 -32.317 -13.218 -5.118 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.618 -14.409 -4.477 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.341 -13.182 -6.502 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.939 -15.541 -5.202 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.661 -14.311 -7.233 1.00 0.00 C ATOM 628 CZ PHE A 680 -32.959 -15.492 -6.582 1.00 0.00 C ATOM 0 H PHE A 680 -33.106 -12.362 -2.154 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.563 -13.158 -3.194 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.886 -11.455 -4.079 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.369 -11.325 -4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.602 -14.453 -3.398 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.107 -12.262 -7.016 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.174 -16.463 -4.690 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.678 -14.269 -8.312 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.207 -16.376 -7.151 1.00 0.00 H new ATOM 638 N VAL A 681 -30.900 -10.152 -1.933 1.00 0.00 N ATOM 639 CA VAL A 681 -30.169 -8.964 -1.510 1.00 0.00 C ATOM 640 C VAL A 681 -28.912 -9.339 -0.734 1.00 0.00 C ATOM 641 O VAL A 681 -27.797 -8.953 -1.086 1.00 0.00 O ATOM 642 CB VAL A 681 -31.045 -8.048 -0.635 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.185 -7.259 0.340 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.873 -7.114 -1.504 1.00 0.00 C ATOM 0 H VAL A 681 -31.871 -10.182 -1.622 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.886 -8.427 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.728 -8.671 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.821 -6.617 0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.640 -7.948 0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.476 -6.645 -0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.486 -6.474 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.209 -6.496 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.518 -7.701 -2.158 1.00 0.00 H new ATOM 654 N PRO A 682 -29.092 -10.111 0.347 1.00 0.00 N ATOM 655 CA PRO A 682 -27.983 -10.557 1.196 1.00 0.00 C ATOM 656 C PRO A 682 -27.092 -11.577 0.496 1.00 0.00 C ATOM 657 O PRO A 682 -25.865 -11.484 0.551 1.00 0.00 O ATOM 658 CB PRO A 682 -28.688 -11.197 2.394 1.00 0.00 C ATOM 659 CG PRO A 682 -30.016 -11.623 1.869 1.00 0.00 C ATOM 660 CD PRO A 682 -30.393 -10.609 0.825 1.00 0.00 C ATOM 0 HA PRO A 682 -27.319 -9.735 1.464 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.123 -12.046 2.778 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.796 -10.488 3.215 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -29.963 -12.624 1.440 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.758 -11.657 2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.972 -11.059 0.018 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.001 -9.807 1.245 1.00 0.00 H new ATOM 668 N CYS A 683 -27.715 -12.548 -0.162 1.00 0.00 N ATOM 669 CA CYS A 683 -26.977 -13.587 -0.873 1.00 0.00 C ATOM 670 C CYS A 683 -26.078 -12.978 -1.944 1.00 0.00 C ATOM 671 O CYS A 683 -24.947 -13.420 -2.143 1.00 0.00 O ATOM 672 CB CYS A 683 -27.946 -14.584 -1.510 1.00 0.00 C ATOM 673 SG CYS A 683 -28.623 -15.797 -0.353 1.00 0.00 S ATOM 0 H CYS A 683 -28.729 -12.638 -0.218 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.349 -14.111 -0.152 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.769 -14.034 -1.966 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.432 -15.112 -2.313 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.815 -15.430 0.013 1.00 0.00 H new ATOM 679 N SER A 684 -26.590 -11.962 -2.631 1.00 0.00 N ATOM 680 CA SER A 684 -25.835 -11.296 -3.686 1.00 0.00 C ATOM 681 C SER A 684 -24.753 -10.396 -3.096 1.00 0.00 C ATOM 682 O SER A 684 -23.688 -10.219 -3.686 1.00 0.00 O ATOM 683 CB SER A 684 -26.773 -10.471 -4.570 1.00 0.00 C ATOM 684 OG SER A 684 -26.155 -10.143 -5.803 1.00 0.00 O ATOM 0 H SER A 684 -27.524 -11.582 -2.476 1.00 0.00 H new ATOM 0 HA SER A 684 -25.354 -12.063 -4.293 1.00 0.00 H new ATOM 0 HB2 SER A 684 -27.689 -11.032 -4.757 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.059 -9.558 -4.049 1.00 0.00 H new ATOM 0 HG SER A 684 -25.345 -9.619 -5.633 1.00 0.00 H new ATOM 690 N GLU A 685 -25.036 -9.831 -1.926 1.00 0.00 N ATOM 691 CA GLU A 685 -24.087 -8.950 -1.255 1.00 0.00 C ATOM 692 C GLU A 685 -22.915 -9.744 -0.686 1.00 0.00 C ATOM 693 O GLU A 685 -21.755 -9.372 -0.860 1.00 0.00 O ATOM 694 CB GLU A 685 -24.783 -8.172 -0.136 1.00 0.00 C ATOM 695 CG GLU A 685 -25.544 -6.952 -0.625 1.00 0.00 C ATOM 696 CD GLU A 685 -26.635 -6.521 0.336 1.00 0.00 C ATOM 697 OE1 GLU A 685 -26.868 -7.241 1.329 1.00 0.00 O ATOM 698 OE2 GLU A 685 -27.257 -5.465 0.094 1.00 0.00 O ATOM 0 H GLU A 685 -25.913 -9.967 -1.424 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.701 -8.245 -1.992 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.474 -8.837 0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -24.037 -7.856 0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.846 -6.127 -0.770 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.986 -7.170 -1.597 1.00 0.00 H new ATOM 705 N LYS A 686 -23.228 -10.840 -0.003 1.00 0.00 N ATOM 706 CA LYS A 686 -22.203 -11.689 0.594 1.00 0.00 C ATOM 707 C LYS A 686 -21.223 -12.185 -0.466 1.00 0.00 C ATOM 708 O LYS A 686 -20.035 -12.358 -0.193 1.00 0.00 O ATOM 709 CB LYS A 686 -22.848 -12.880 1.304 1.00 0.00 C ATOM 710 CG LYS A 686 -23.009 -14.103 0.418 1.00 0.00 C ATOM 711 CD LYS A 686 -23.965 -15.113 1.029 1.00 0.00 C ATOM 712 CE LYS A 686 -23.499 -15.559 2.407 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.425 -16.558 3.010 1.00 0.00 N ATOM 0 H LYS A 686 -24.184 -11.161 0.151 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.653 -11.094 1.323 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.243 -13.147 2.170 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.827 -12.582 1.679 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -23.378 -13.798 -0.561 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -22.037 -14.570 0.261 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.960 -14.674 1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -24.048 -15.980 0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -22.500 -15.989 2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -23.423 -14.692 3.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -24.738 -16.222 3.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -25.252 -16.682 2.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -23.933 -17.468 3.116 1.00 0.00 H new ATOM 727 N ILE A 687 -21.729 -12.409 -1.673 1.00 0.00 N ATOM 728 CA ILE A 687 -20.898 -12.883 -2.773 1.00 0.00 C ATOM 729 C ILE A 687 -19.900 -11.814 -3.207 1.00 0.00 C ATOM 730 O ILE A 687 -18.756 -12.119 -3.548 1.00 0.00 O ATOM 731 CB ILE A 687 -21.751 -13.295 -3.987 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.627 -14.500 -3.637 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.860 -13.610 -5.179 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.844 -14.640 -4.523 1.00 0.00 C ATOM 0 H ILE A 687 -22.710 -12.270 -1.915 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.357 -13.756 -2.407 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.401 -12.462 -4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -22.028 -15.408 -3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.951 -14.414 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.478 -13.900 -6.029 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.275 -12.728 -5.439 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.187 -14.429 -4.924 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.418 -15.515 -4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.465 -13.749 -4.432 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.528 -14.757 -5.560 1.00 0.00 H new ATOM 746 N HIS A 688 -20.339 -10.560 -3.190 1.00 0.00 N ATOM 747 CA HIS A 688 -19.484 -9.445 -3.580 1.00 0.00 C ATOM 748 C HIS A 688 -18.327 -9.279 -2.598 1.00 0.00 C ATOM 749 O HIS A 688 -17.207 -8.950 -2.992 1.00 0.00 O ATOM 750 CB HIS A 688 -20.296 -8.152 -3.651 1.00 0.00 C ATOM 751 CG HIS A 688 -19.459 -6.929 -3.866 1.00 0.00 C ATOM 752 ND1 HIS A 688 -19.145 -6.044 -2.856 1.00 0.00 N ATOM 753 CD2 HIS A 688 -18.867 -6.446 -4.984 1.00 0.00 C ATOM 754 CE1 HIS A 688 -18.398 -5.070 -3.344 1.00 0.00 C ATOM 755 NE2 HIS A 688 -18.214 -5.290 -4.633 1.00 0.00 N ATOM 0 H HIS A 688 -21.282 -10.290 -2.910 1.00 0.00 H new ATOM 0 HA HIS A 688 -19.074 -9.662 -4.566 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -21.021 -8.232 -4.461 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.862 -8.037 -2.726 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.902 -6.888 -5.969 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -18.004 -4.235 -2.784 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.675 -4.698 -5.265 1.00 0.00 H new ATOM 763 N LEU A 689 -18.605 -9.507 -1.320 1.00 0.00 N ATOM 764 CA LEU A 689 -17.588 -9.382 -0.281 1.00 0.00 C ATOM 765 C LEU A 689 -16.396 -10.288 -0.575 1.00 0.00 C ATOM 766 O LEU A 689 -15.244 -9.867 -0.470 1.00 0.00 O ATOM 767 CB LEU A 689 -18.182 -9.728 1.086 1.00 0.00 C ATOM 768 CG LEU A 689 -19.614 -9.255 1.335 1.00 0.00 C ATOM 769 CD1 LEU A 689 -20.009 -9.489 2.785 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.761 -7.785 0.971 1.00 0.00 C ATOM 0 H LEU A 689 -19.526 -9.780 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 689 -17.241 -8.349 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -18.152 -10.811 1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.541 -9.301 1.857 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.283 -9.835 0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -21.031 -9.146 2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.944 -10.553 3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.335 -8.936 3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.787 -7.466 1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -19.081 -7.190 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.521 -7.645 -0.083 1.00 0.00 H new ATOM 782 N ALA A 690 -16.682 -11.531 -0.946 1.00 0.00 N ATOM 783 CA ALA A 690 -15.634 -12.495 -1.259 1.00 0.00 C ATOM 784 C ALA A 690 -14.815 -12.043 -2.464 1.00 0.00 C ATOM 785 O ALA A 690 -13.603 -12.250 -2.516 1.00 0.00 O ATOM 786 CB ALA A 690 -16.238 -13.868 -1.514 1.00 0.00 C ATOM 0 H ALA A 690 -17.631 -11.895 -1.037 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.965 -12.559 -0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.444 -14.577 -1.746 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.773 -14.201 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.930 -13.811 -2.354 1.00 0.00 H new ATOM 792 N VAL A 691 -15.486 -11.426 -3.431 1.00 0.00 N ATOM 793 CA VAL A 691 -14.820 -10.944 -4.636 1.00 0.00 C ATOM 794 C VAL A 691 -13.908 -9.763 -4.325 1.00 0.00 C ATOM 795 O VAL A 691 -12.733 -9.758 -4.694 1.00 0.00 O ATOM 796 CB VAL A 691 -15.840 -10.522 -5.710 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.128 -9.980 -6.940 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.742 -11.691 -6.077 1.00 0.00 C ATOM 0 H VAL A 691 -16.490 -11.248 -3.404 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.221 -11.770 -5.019 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.463 -9.727 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.865 -9.687 -7.688 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.529 -9.113 -6.661 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.478 -10.751 -7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.456 -11.375 -6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.137 -12.509 -6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.280 -12.027 -5.191 1.00 0.00 H new ATOM 808 N THR A 692 -14.456 -8.762 -3.643 1.00 0.00 N ATOM 809 CA THR A 692 -13.692 -7.575 -3.282 1.00 0.00 C ATOM 810 C THR A 692 -12.590 -7.912 -2.284 1.00 0.00 C ATOM 811 O THR A 692 -11.462 -7.436 -2.407 1.00 0.00 O ATOM 812 CB THR A 692 -14.599 -6.485 -2.680 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.649 -6.161 -3.597 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.798 -5.233 -2.356 1.00 0.00 C ATOM 0 H THR A 692 -15.427 -8.750 -3.330 1.00 0.00 H new ATOM 0 HA THR A 692 -13.243 -7.197 -4.200 1.00 0.00 H new ATOM 0 HB THR A 692 -15.030 -6.871 -1.756 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.297 -6.896 -3.625 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.459 -4.477 -1.932 1.00 0.00 H new ATOM 0 HG22 THR A 692 -13.017 -5.477 -1.636 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.343 -4.846 -3.268 1.00 0.00 H new ATOM 822 N GLU A 693 -12.925 -8.736 -1.295 1.00 0.00 N ATOM 823 CA GLU A 693 -11.963 -9.136 -0.276 1.00 0.00 C ATOM 824 C GLU A 693 -10.759 -9.830 -0.906 1.00 0.00 C ATOM 825 O GLU A 693 -9.624 -9.649 -0.466 1.00 0.00 O ATOM 826 CB GLU A 693 -12.624 -10.064 0.745 1.00 0.00 C ATOM 827 CG GLU A 693 -13.500 -9.336 1.752 1.00 0.00 C ATOM 828 CD GLU A 693 -12.993 -9.475 3.174 1.00 0.00 C ATOM 829 OE1 GLU A 693 -12.696 -10.615 3.589 1.00 0.00 O ATOM 830 OE2 GLU A 693 -12.893 -8.444 3.872 1.00 0.00 O ATOM 0 H GLU A 693 -13.855 -9.139 -1.179 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.616 -8.236 0.232 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -13.228 -10.801 0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.849 -10.613 1.280 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.548 -8.279 1.489 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.516 -9.726 1.693 1.00 0.00 H new ATOM 837 N MET A 694 -11.017 -10.626 -1.939 1.00 0.00 N ATOM 838 CA MET A 694 -9.955 -11.347 -2.630 1.00 0.00 C ATOM 839 C MET A 694 -9.003 -10.379 -3.325 1.00 0.00 C ATOM 840 O MET A 694 -7.785 -10.472 -3.169 1.00 0.00 O ATOM 841 CB MET A 694 -10.550 -12.317 -3.653 1.00 0.00 C ATOM 842 CG MET A 694 -9.565 -12.745 -4.729 1.00 0.00 C ATOM 843 SD MET A 694 -9.706 -14.495 -5.143 1.00 0.00 S ATOM 844 CE MET A 694 -8.444 -15.196 -4.084 1.00 0.00 C ATOM 0 H MET A 694 -11.951 -10.788 -2.315 1.00 0.00 H new ATOM 0 HA MET A 694 -9.392 -11.913 -1.888 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.914 -13.203 -3.133 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.412 -11.848 -4.127 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.731 -12.149 -5.626 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.550 -12.536 -4.391 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.718 -16.217 -3.819 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.489 -15.201 -4.610 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.356 -14.597 -3.178 1.00 0.00 H new ATOM 854 N ALA A 695 -9.565 -9.451 -4.092 1.00 0.00 N ATOM 855 CA ALA A 695 -8.766 -8.465 -4.808 1.00 0.00 C ATOM 856 C ALA A 695 -7.945 -7.617 -3.843 1.00 0.00 C ATOM 857 O ALA A 695 -6.813 -7.239 -4.142 1.00 0.00 O ATOM 858 CB ALA A 695 -9.662 -7.579 -5.662 1.00 0.00 C ATOM 0 H ALA A 695 -10.571 -9.362 -4.233 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.074 -8.999 -5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -9.052 -6.847 -6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.200 -8.194 -6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.377 -7.061 -5.023 1.00 0.00 H new ATOM 864 N SER A 696 -8.524 -7.320 -2.684 1.00 0.00 N ATOM 865 CA SER A 696 -7.848 -6.512 -1.676 1.00 0.00 C ATOM 866 C SER A 696 -6.503 -7.128 -1.299 1.00 0.00 C ATOM 867 O SER A 696 -5.551 -6.417 -0.975 1.00 0.00 O ATOM 868 CB SER A 696 -8.725 -6.373 -0.430 1.00 0.00 C ATOM 869 OG SER A 696 -8.335 -5.253 0.346 1.00 0.00 O ATOM 0 H SER A 696 -9.460 -7.627 -2.420 1.00 0.00 H new ATOM 0 HA SER A 696 -7.670 -5.523 -2.098 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.769 -6.269 -0.726 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.653 -7.279 0.172 1.00 0.00 H new ATOM 0 HG SER A 696 -8.912 -5.185 1.136 1.00 0.00 H new ATOM 875 N LEU A 697 -6.434 -8.454 -1.344 1.00 0.00 N ATOM 876 CA LEU A 697 -5.207 -9.167 -1.008 1.00 0.00 C ATOM 877 C LEU A 697 -4.141 -8.951 -2.077 1.00 0.00 C ATOM 878 O LEU A 697 -2.949 -9.128 -1.825 1.00 0.00 O ATOM 879 CB LEU A 697 -5.490 -10.662 -0.849 1.00 0.00 C ATOM 880 CG LEU A 697 -5.330 -11.513 -2.109 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.898 -12.009 -2.240 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.302 -12.684 -2.088 1.00 0.00 C ATOM 0 H LEU A 697 -7.213 -9.057 -1.610 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.833 -8.771 -0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.825 -11.057 -0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.509 -10.781 -0.481 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.558 -10.892 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.803 -12.613 -3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.222 -11.156 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.641 -12.614 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.174 -13.279 -2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -6.105 -13.305 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.324 -12.308 -2.043 1.00 0.00 H new ATOM 894 N PHE A 698 -4.578 -8.565 -3.272 1.00 0.00 N ATOM 895 CA PHE A 698 -3.661 -8.323 -4.379 1.00 0.00 C ATOM 896 C PHE A 698 -3.103 -6.904 -4.324 1.00 0.00 C ATOM 897 O PHE A 698 -3.684 -6.005 -3.715 1.00 0.00 O ATOM 898 CB PHE A 698 -4.370 -8.552 -5.716 1.00 0.00 C ATOM 899 CG PHE A 698 -4.507 -10.003 -6.081 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.487 -10.789 -5.498 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.653 -10.580 -7.007 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.616 -12.124 -5.832 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.777 -11.915 -7.346 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.759 -12.688 -6.757 1.00 0.00 C ATOM 0 H PHE A 698 -5.561 -8.413 -3.498 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.831 -9.024 -4.290 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.361 -8.101 -5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.819 -8.038 -6.503 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -6.159 -10.353 -4.773 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -2.882 -9.981 -7.469 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.385 -12.725 -5.371 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -3.107 -12.353 -8.071 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.856 -13.731 -7.019 1.00 0.00 H new ATOM 914 N PRO A 699 -1.948 -6.697 -4.974 1.00 0.00 N ATOM 915 CA PRO A 699 -1.286 -5.390 -5.014 1.00 0.00 C ATOM 916 C PRO A 699 -2.054 -4.376 -5.854 1.00 0.00 C ATOM 917 O PRO A 699 -2.971 -4.734 -6.594 1.00 0.00 O ATOM 918 CB PRO A 699 0.069 -5.698 -5.655 1.00 0.00 C ATOM 919 CG PRO A 699 -0.166 -6.925 -6.466 1.00 0.00 C ATOM 920 CD PRO A 699 -1.201 -7.722 -5.721 1.00 0.00 C ATOM 0 HA PRO A 699 -1.212 -4.941 -4.024 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.409 -4.871 -6.278 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.836 -5.864 -4.899 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.515 -6.670 -7.467 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.755 -7.496 -6.586 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.849 -8.275 -6.401 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.743 -8.452 -5.053 1.00 0.00 H new ATOM 928 N LYS A 700 -1.675 -3.108 -5.736 1.00 0.00 N ATOM 929 CA LYS A 700 -2.327 -2.040 -6.486 1.00 0.00 C ATOM 930 C LYS A 700 -2.391 -2.380 -7.971 1.00 0.00 C ATOM 931 O LYS A 700 -3.308 -1.956 -8.675 1.00 0.00 O ATOM 932 CB LYS A 700 -1.581 -0.719 -6.286 1.00 0.00 C ATOM 933 CG LYS A 700 -2.296 0.480 -6.883 1.00 0.00 C ATOM 934 CD LYS A 700 -3.608 0.760 -6.168 1.00 0.00 C ATOM 935 CE LYS A 700 -4.795 0.624 -7.109 1.00 0.00 C ATOM 936 NZ LYS A 700 -6.092 0.740 -6.386 1.00 0.00 N ATOM 0 H LYS A 700 -0.919 -2.794 -5.128 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.345 -1.935 -6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -1.437 -0.551 -5.219 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -0.590 -0.800 -6.733 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -1.652 1.357 -6.820 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -2.488 0.301 -7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -3.723 0.069 -5.333 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -3.588 1.766 -5.749 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -4.738 1.394 -7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.747 -0.339 -7.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -6.876 0.642 -7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -6.158 -0.010 -5.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -6.149 1.669 -5.922 1.00 0.00 H new ATOM 950 N ARG A 701 -1.413 -3.148 -8.441 1.00 0.00 N ATOM 951 CA ARG A 701 -1.360 -3.544 -9.843 1.00 0.00 C ATOM 952 C ARG A 701 -0.718 -4.920 -9.995 1.00 0.00 C ATOM 953 O ARG A 701 0.427 -5.145 -9.600 1.00 0.00 O ATOM 954 CB ARG A 701 -0.578 -2.512 -10.658 1.00 0.00 C ATOM 955 CG ARG A 701 0.826 -2.259 -10.133 1.00 0.00 C ATOM 956 CD ARG A 701 1.186 -0.783 -10.194 1.00 0.00 C ATOM 957 NE ARG A 701 1.900 -0.444 -11.423 1.00 0.00 N ATOM 958 CZ ARG A 701 2.262 0.793 -11.745 1.00 0.00 C ATOM 959 NH1 ARG A 701 1.979 1.802 -10.933 1.00 0.00 N ATOM 960 NH2 ARG A 701 2.909 1.021 -12.880 1.00 0.00 N ATOM 0 H ARG A 701 -0.647 -3.508 -7.872 1.00 0.00 H new ATOM 0 HA ARG A 701 -2.382 -3.595 -10.219 1.00 0.00 H new ATOM 0 HB2 ARG A 701 -0.515 -2.850 -11.692 1.00 0.00 H new ATOM 0 HB3 ARG A 701 -1.130 -1.572 -10.663 1.00 0.00 H new ATOM 0 HG2 ARG A 701 0.900 -2.610 -9.104 1.00 0.00 H new ATOM 0 HG3 ARG A 701 1.544 -2.834 -10.718 1.00 0.00 H new ATOM 0 HD2 ARG A 701 0.277 -0.185 -10.126 1.00 0.00 H new ATOM 0 HD3 ARG A 701 1.803 -0.524 -9.333 1.00 0.00 H new ATOM 0 HE ARG A 701 2.133 -1.198 -12.069 1.00 0.00 H new ATOM 0 HH11 ARG A 701 1.482 1.629 -10.059 1.00 0.00 H new ATOM 0 HH12 ARG A 701 2.258 2.751 -11.182 1.00 0.00 H new ATOM 0 HH21 ARG A 701 3.129 0.246 -13.506 1.00 0.00 H new ATOM 0 HH22 ARG A 701 3.187 1.971 -13.127 1.00 0.00 H new ATOM 974 N PRO A 702 -1.470 -5.864 -10.580 1.00 0.00 N ATOM 975 CA PRO A 702 -0.995 -7.233 -10.797 1.00 0.00 C ATOM 976 C PRO A 702 0.097 -7.306 -11.859 1.00 0.00 C ATOM 977 O PRO A 702 0.308 -6.357 -12.613 1.00 0.00 O ATOM 978 CB PRO A 702 -2.250 -7.973 -11.268 1.00 0.00 C ATOM 979 CG PRO A 702 -3.111 -6.916 -11.867 1.00 0.00 C ATOM 980 CD PRO A 702 -2.843 -5.666 -11.076 1.00 0.00 C ATOM 0 HA PRO A 702 -0.546 -7.656 -9.898 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -2.004 -8.744 -11.998 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.752 -8.469 -10.437 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.873 -6.770 -12.921 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -4.164 -7.193 -11.813 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.921 -4.773 -11.696 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -3.553 -5.548 -10.257 1.00 0.00 H new ATOM 988 N ALA A 703 0.788 -8.440 -11.914 1.00 0.00 N ATOM 989 CA ALA A 703 1.856 -8.638 -12.885 1.00 0.00 C ATOM 990 C ALA A 703 1.584 -9.857 -13.760 1.00 0.00 C ATOM 991 O ALA A 703 2.509 -10.465 -14.301 1.00 0.00 O ATOM 992 CB ALA A 703 3.195 -8.783 -12.176 1.00 0.00 C ATOM 0 H ALA A 703 0.627 -9.236 -11.297 1.00 0.00 H new ATOM 0 HA ALA A 703 1.893 -7.761 -13.531 1.00 0.00 H new ATOM 0 HB1 ALA A 703 3.983 -8.930 -12.914 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.401 -7.881 -11.600 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.161 -9.642 -11.506 1.00 0.00 H new ATOM 998 N LEU A 704 0.311 -10.209 -13.896 1.00 0.00 N ATOM 999 CA LEU A 704 -0.083 -11.357 -14.706 1.00 0.00 C ATOM 1000 C LEU A 704 -1.114 -10.955 -15.755 1.00 0.00 C ATOM 1001 O LEU A 704 -2.019 -10.168 -15.480 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.650 -12.464 -13.815 1.00 0.00 C ATOM 1003 CG LEU A 704 0.054 -13.819 -13.897 1.00 0.00 C ATOM 1004 CD1 LEU A 704 1.530 -13.674 -13.558 1.00 0.00 C ATOM 1005 CD2 LEU A 704 -0.612 -14.824 -12.969 1.00 0.00 C ATOM 0 H LEU A 704 -0.466 -9.716 -13.456 1.00 0.00 H new ATOM 0 HA LEU A 704 0.803 -11.730 -15.219 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.618 -12.122 -12.780 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.700 -12.607 -14.071 1.00 0.00 H new ATOM 0 HG LEU A 704 -0.029 -14.189 -14.919 1.00 0.00 H new ATOM 0 HD11 LEU A 704 2.015 -14.648 -13.621 1.00 0.00 H new ATOM 0 HD12 LEU A 704 2.000 -12.988 -14.263 1.00 0.00 H new ATOM 0 HD13 LEU A 704 1.634 -13.282 -12.546 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -0.097 -15.782 -13.041 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.561 -14.461 -11.943 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -1.655 -14.950 -13.258 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.971 -11.502 -16.958 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.892 -11.201 -18.048 1.00 0.00 C ATOM 1019 C GLU A 705 -3.313 -11.628 -17.694 1.00 0.00 C ATOM 1020 O GLU A 705 -4.264 -10.852 -17.792 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.442 -11.900 -19.333 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.895 -10.949 -20.384 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.638 -11.634 -21.712 1.00 0.00 C ATOM 1024 OE1 GLU A 705 0.048 -12.678 -21.718 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -1.121 -11.126 -22.746 1.00 0.00 O ATOM 0 H GLU A 705 -0.227 -12.155 -17.202 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.885 -10.123 -18.208 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.676 -12.636 -19.087 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.286 -12.447 -19.754 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.601 -10.131 -20.532 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.033 -10.507 -20.021 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.463 -12.893 -17.272 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.764 -13.453 -16.895 1.00 0.00 C ATOM 1034 C PRO A 706 -5.299 -12.854 -15.599 1.00 0.00 C ATOM 1035 O PRO A 706 -6.510 -12.757 -15.401 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.469 -14.944 -16.714 1.00 0.00 C ATOM 1037 CG PRO A 706 -3.018 -15.005 -16.381 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.373 -13.873 -17.131 1.00 0.00 C ATOM 0 HA PRO A 706 -5.530 -13.244 -17.642 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -5.076 -15.374 -15.918 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.691 -15.505 -17.622 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.859 -14.902 -15.308 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.590 -15.963 -16.676 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.528 -13.458 -16.583 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.996 -14.197 -18.101 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.388 -12.452 -14.718 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.768 -11.861 -13.440 1.00 0.00 C ATOM 1048 C VAL A 707 -5.447 -10.511 -13.640 1.00 0.00 C ATOM 1049 O VAL A 707 -6.408 -10.179 -12.946 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.546 -11.677 -12.521 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.873 -10.722 -11.383 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -3.079 -13.021 -11.982 1.00 0.00 C ATOM 0 H VAL A 707 -3.381 -12.525 -14.866 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.468 -12.551 -12.968 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.735 -11.243 -13.106 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.998 -10.604 -10.744 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.157 -9.752 -11.792 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.699 -11.124 -10.796 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.215 -12.873 -11.334 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.884 -13.484 -11.412 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.803 -13.670 -12.813 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.942 -9.736 -14.595 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.500 -8.421 -14.886 1.00 0.00 C ATOM 1064 C ARG A 708 -6.921 -8.541 -15.428 1.00 0.00 C ATOM 1065 O ARG A 708 -7.822 -7.820 -15.000 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.618 -7.681 -15.894 1.00 0.00 C ATOM 1067 CG ARG A 708 -3.172 -7.540 -15.450 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.745 -6.081 -15.399 1.00 0.00 C ATOM 1069 NE ARG A 708 -3.044 -5.380 -16.645 1.00 0.00 N ATOM 1070 CZ ARG A 708 -2.926 -4.065 -16.794 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -2.518 -3.313 -15.782 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -3.218 -3.500 -17.959 1.00 0.00 N ATOM 0 H ARG A 708 -4.148 -9.996 -15.180 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.532 -7.853 -13.956 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.647 -8.210 -16.846 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -5.034 -6.689 -16.068 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -3.047 -7.992 -14.466 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.525 -8.086 -16.136 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -3.252 -5.583 -14.572 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.675 -6.023 -15.198 1.00 0.00 H new ATOM 0 HE ARG A 708 -3.360 -5.930 -17.444 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -2.293 -3.743 -14.885 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -2.429 -2.304 -15.900 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -3.533 -4.075 -18.740 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -3.127 -2.490 -18.073 1.00 0.00 H new ATOM 1086 N SER A 709 -7.113 -9.455 -16.374 1.00 0.00 N ATOM 1087 CA SER A 709 -8.423 -9.667 -16.978 1.00 0.00 C ATOM 1088 C SER A 709 -9.363 -10.370 -16.004 1.00 0.00 C ATOM 1089 O SER A 709 -10.550 -10.051 -15.929 1.00 0.00 O ATOM 1090 CB SER A 709 -8.290 -10.490 -18.261 1.00 0.00 C ATOM 1091 OG SER A 709 -7.530 -9.796 -19.235 1.00 0.00 O ATOM 0 H SER A 709 -6.378 -10.061 -16.739 1.00 0.00 H new ATOM 0 HA SER A 709 -8.845 -8.692 -17.223 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.815 -11.445 -18.037 1.00 0.00 H new ATOM 0 HB3 SER A 709 -9.280 -10.713 -18.658 1.00 0.00 H new ATOM 0 HG SER A 709 -7.458 -10.343 -20.045 1.00 0.00 H new ATOM 1097 N SER A 710 -8.823 -11.330 -15.259 1.00 0.00 N ATOM 1098 CA SER A 710 -9.614 -12.082 -14.292 1.00 0.00 C ATOM 1099 C SER A 710 -10.224 -11.152 -13.248 1.00 0.00 C ATOM 1100 O SER A 710 -11.296 -11.425 -12.706 1.00 0.00 O ATOM 1101 CB SER A 710 -8.746 -13.139 -13.605 1.00 0.00 C ATOM 1102 OG SER A 710 -9.307 -13.531 -12.364 1.00 0.00 O ATOM 0 H SER A 710 -7.842 -11.605 -15.307 1.00 0.00 H new ATOM 0 HA SER A 710 -10.423 -12.578 -14.828 1.00 0.00 H new ATOM 0 HB2 SER A 710 -8.646 -14.009 -14.254 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.743 -12.743 -13.446 1.00 0.00 H new ATOM 0 HG SER A 710 -8.620 -13.488 -11.666 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.533 -10.052 -12.969 1.00 0.00 N ATOM 1109 CA LEU A 711 -10.005 -9.080 -11.990 1.00 0.00 C ATOM 1110 C LEU A 711 -11.184 -8.282 -12.539 1.00 0.00 C ATOM 1111 O LEU A 711 -12.055 -7.844 -11.786 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.872 -8.130 -11.596 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.508 -8.099 -10.112 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -8.011 -9.461 -9.654 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -7.460 -7.029 -9.842 1.00 0.00 C ATOM 0 H LEU A 711 -8.644 -9.811 -13.407 1.00 0.00 H new ATOM 0 HA LEU A 711 -10.338 -9.625 -11.107 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.982 -8.404 -12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -9.147 -7.121 -11.903 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.405 -7.853 -9.544 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.757 -9.418 -8.595 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.792 -10.205 -9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -7.127 -9.738 -10.228 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -7.213 -7.021 -8.780 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.562 -7.244 -10.422 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -7.853 -6.054 -10.130 1.00 0.00 H new ATOM 1127 N ARG A 712 -11.207 -8.100 -13.855 1.00 0.00 N ATOM 1128 CA ARG A 712 -12.280 -7.356 -14.505 1.00 0.00 C ATOM 1129 C ARG A 712 -13.575 -8.162 -14.508 1.00 0.00 C ATOM 1130 O ARG A 712 -14.638 -7.651 -14.153 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.885 -6.999 -15.939 1.00 0.00 C ATOM 1132 CG ARG A 712 -10.456 -6.498 -16.071 1.00 0.00 C ATOM 1133 CD ARG A 712 -10.263 -5.694 -17.347 1.00 0.00 C ATOM 1134 NE ARG A 712 -9.987 -4.287 -17.072 1.00 0.00 N ATOM 1135 CZ ARG A 712 -9.602 -3.418 -18.000 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -9.449 -3.811 -19.257 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -9.370 -2.154 -17.671 1.00 0.00 N ATOM 0 H ARG A 712 -10.495 -8.457 -14.492 1.00 0.00 H new ATOM 0 HA ARG A 712 -12.445 -6.438 -13.942 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -12.013 -7.878 -16.571 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -12.565 -6.234 -16.314 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -10.205 -5.880 -15.209 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -9.770 -7.345 -16.066 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -9.440 -6.119 -17.922 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -11.158 -5.774 -17.964 1.00 0.00 H new ATOM 0 HE ARG A 712 -10.096 -3.953 -16.114 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.627 -4.782 -19.513 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -9.153 -3.142 -19.968 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -9.487 -1.849 -16.705 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -9.074 -1.487 -18.384 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.479 -9.425 -14.911 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.644 -10.302 -14.961 1.00 0.00 C ATOM 1153 C LEU A 713 -15.111 -10.668 -13.556 1.00 0.00 C ATOM 1154 O LEU A 713 -16.311 -10.734 -13.286 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.317 -11.572 -15.750 1.00 0.00 C ATOM 1156 CG LEU A 713 -13.090 -12.355 -15.281 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.488 -13.412 -14.263 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.381 -12.994 -16.466 1.00 0.00 C ATOM 0 H LEU A 713 -12.607 -9.864 -15.208 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.450 -9.767 -15.463 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -15.182 -12.233 -15.710 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -14.172 -11.299 -16.795 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.401 -11.660 -14.802 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.602 -13.959 -13.941 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.951 -12.931 -13.401 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.197 -14.105 -14.716 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.510 -13.547 -16.114 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.063 -13.676 -16.974 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -12.061 -12.217 -17.161 1.00 0.00 H new ATOM 1170 N LEU A 714 -14.155 -10.904 -12.664 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.468 -11.261 -11.285 1.00 0.00 C ATOM 1172 C LEU A 714 -15.236 -10.140 -10.592 1.00 0.00 C ATOM 1173 O LEU A 714 -16.289 -10.370 -10.000 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.183 -11.567 -10.512 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.365 -12.085 -9.085 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.393 -13.606 -9.069 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.259 -11.560 -8.182 1.00 0.00 C ATOM 0 H LEU A 714 -13.157 -10.855 -12.871 1.00 0.00 H new ATOM 0 HA LEU A 714 -15.097 -12.151 -11.301 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.611 -12.305 -11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.581 -10.659 -10.474 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.320 -11.721 -8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.523 -13.957 -8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.221 -13.961 -9.682 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.455 -13.991 -9.468 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.405 -11.939 -7.170 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.292 -11.894 -8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.286 -10.470 -8.169 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.702 -8.926 -10.674 1.00 0.00 N ATOM 1190 CA ASN A 715 -15.338 -7.768 -10.056 1.00 0.00 C ATOM 1191 C ASN A 715 -16.681 -7.469 -10.716 1.00 0.00 C ATOM 1192 O ASN A 715 -17.653 -7.129 -10.042 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.425 -6.544 -10.156 1.00 0.00 C ATOM 1194 CG ASN A 715 -13.132 -6.724 -9.384 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -12.923 -7.745 -8.730 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -12.256 -5.728 -9.458 1.00 0.00 N ATOM 0 H ASN A 715 -13.831 -8.718 -11.162 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.512 -7.998 -9.005 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -14.196 -6.350 -11.204 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.952 -5.668 -9.777 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -11.368 -5.792 -8.960 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -12.471 -4.900 -10.013 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.727 -7.600 -12.038 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.951 -7.347 -12.788 1.00 0.00 C ATOM 1205 C ALA A 716 -19.029 -8.367 -12.441 1.00 0.00 C ATOM 1206 O ALA A 716 -20.218 -8.047 -12.424 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.666 -7.365 -14.283 1.00 0.00 C ATOM 0 H ALA A 716 -15.931 -7.880 -12.611 1.00 0.00 H new ATOM 0 HA ALA A 716 -18.320 -6.360 -12.511 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.588 -7.175 -14.832 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.935 -6.593 -14.523 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -17.270 -8.340 -14.566 1.00 0.00 H new ATOM 1213 N SER A 717 -18.606 -9.597 -12.165 1.00 0.00 N ATOM 1214 CA SER A 717 -19.537 -10.666 -11.822 1.00 0.00 C ATOM 1215 C SER A 717 -20.301 -10.332 -10.544 1.00 0.00 C ATOM 1216 O SER A 717 -21.524 -10.455 -10.489 1.00 0.00 O ATOM 1217 CB SER A 717 -18.787 -11.988 -11.650 1.00 0.00 C ATOM 1218 OG SER A 717 -19.289 -12.978 -12.531 1.00 0.00 O ATOM 0 H SER A 717 -17.625 -9.878 -12.172 1.00 0.00 H new ATOM 0 HA SER A 717 -20.253 -10.766 -12.637 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.725 -11.834 -11.839 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.881 -12.332 -10.620 1.00 0.00 H new ATOM 0 HG SER A 717 -18.544 -13.501 -12.893 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.570 -9.908 -9.518 1.00 0.00 N ATOM 1225 CA ALA A 718 -20.178 -9.554 -8.242 1.00 0.00 C ATOM 1226 C ALA A 718 -20.928 -8.230 -8.339 1.00 0.00 C ATOM 1227 O ALA A 718 -22.006 -8.073 -7.766 1.00 0.00 O ATOM 1228 CB ALA A 718 -19.116 -9.483 -7.154 1.00 0.00 C ATOM 0 H ALA A 718 -18.556 -9.801 -9.546 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.898 -10.330 -7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.584 -9.218 -6.206 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.627 -10.453 -7.059 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.375 -8.728 -7.417 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.350 -7.281 -9.067 1.00 0.00 N ATOM 1235 CA TYR A 719 -20.963 -5.968 -9.236 1.00 0.00 C ATOM 1236 C TYR A 719 -22.277 -6.076 -10.004 1.00 0.00 C ATOM 1237 O TYR A 719 -23.234 -5.355 -9.723 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.006 -5.027 -9.970 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.214 -4.129 -9.046 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.281 -4.658 -8.163 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -19.397 -2.752 -9.058 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -17.556 -3.842 -7.317 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -18.675 -1.928 -8.217 1.00 0.00 C ATOM 1244 CZ TYR A 719 -17.756 -2.478 -7.348 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.034 -1.661 -6.507 1.00 0.00 O ATOM 0 H TYR A 719 -19.459 -7.396 -9.549 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.174 -5.562 -8.247 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.314 -5.620 -10.568 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.577 -4.409 -10.663 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -18.120 -5.726 -8.138 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -20.116 -2.318 -9.737 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -16.836 -4.270 -6.635 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -18.829 -0.859 -8.240 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.294 -0.728 -6.655 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.314 -6.982 -10.976 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.510 -7.185 -11.785 1.00 0.00 C ATOM 1257 C ARG A 720 -24.606 -7.869 -10.974 1.00 0.00 C ATOM 1258 O ARG A 720 -25.778 -7.501 -11.060 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.178 -8.023 -13.022 1.00 0.00 C ATOM 1260 CG ARG A 720 -22.707 -7.197 -14.208 1.00 0.00 C ATOM 1261 CD ARG A 720 -22.923 -7.933 -15.521 1.00 0.00 C ATOM 1262 NE ARG A 720 -23.176 -7.016 -16.628 1.00 0.00 N ATOM 1263 CZ ARG A 720 -22.234 -6.267 -17.191 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -20.984 -6.327 -16.753 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -22.542 -5.455 -18.195 1.00 0.00 N ATOM 0 H ARG A 720 -21.530 -7.587 -11.222 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.874 -6.208 -12.102 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.405 -8.746 -12.764 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -24.061 -8.591 -13.313 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -23.244 -6.249 -14.229 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -21.649 -6.961 -14.091 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -22.045 -8.539 -15.746 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -23.765 -8.618 -15.418 1.00 0.00 H new ATOM 0 HE ARG A 720 -24.127 -6.946 -16.989 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -20.743 -6.949 -15.982 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -20.263 -5.751 -17.187 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -23.502 -5.406 -18.535 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -21.818 -4.880 -18.627 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.218 -8.867 -10.188 1.00 0.00 N ATOM 1280 CA LEU A 721 -25.168 -9.604 -9.362 1.00 0.00 C ATOM 1281 C LEU A 721 -25.822 -8.686 -8.334 1.00 0.00 C ATOM 1282 O LEU A 721 -27.041 -8.699 -8.164 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.465 -10.763 -8.652 1.00 0.00 C ATOM 1284 CG LEU A 721 -25.137 -12.131 -8.775 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.473 -13.137 -7.846 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.624 -12.024 -8.472 1.00 0.00 C ATOM 0 H LEU A 721 -23.252 -9.185 -10.105 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.946 -10.003 -10.014 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.451 -10.842 -9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.379 -10.516 -7.594 1.00 0.00 H new ATOM 0 HG LEU A 721 -25.020 -12.481 -9.801 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.964 -14.105 -7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.420 -13.235 -8.109 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.559 -12.792 -6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -27.086 -13.007 -8.564 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.763 -11.652 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -27.090 -11.336 -9.177 1.00 0.00 H new ATOM 1298 N GLN A 722 -25.004 -7.889 -7.654 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.504 -6.963 -6.645 1.00 0.00 C ATOM 1300 C GLN A 722 -26.426 -5.922 -7.271 1.00 0.00 C ATOM 1301 O GLN A 722 -27.459 -5.572 -6.701 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.339 -6.270 -5.936 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.811 -7.042 -4.737 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.587 -6.158 -3.527 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -22.495 -6.127 -2.958 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -24.623 -5.431 -3.125 1.00 0.00 N ATOM 0 H GLN A 722 -23.993 -7.866 -7.784 1.00 0.00 H new ATOM 0 HA GLN A 722 -26.076 -7.535 -5.914 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.527 -6.122 -6.648 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.660 -5.281 -5.608 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.516 -7.832 -4.479 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.873 -7.527 -5.006 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -25.510 -5.487 -3.625 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -24.532 -4.817 -2.316 1.00 0.00 H new ATOM 1315 N SER A 723 -26.044 -5.430 -8.445 1.00 0.00 N ATOM 1316 CA SER A 723 -26.834 -4.425 -9.146 1.00 0.00 C ATOM 1317 C SER A 723 -28.177 -5.000 -9.588 1.00 0.00 C ATOM 1318 O SER A 723 -29.216 -4.357 -9.447 1.00 0.00 O ATOM 1319 CB SER A 723 -26.067 -3.899 -10.361 1.00 0.00 C ATOM 1320 OG SER A 723 -26.872 -3.025 -11.133 1.00 0.00 O ATOM 0 H SER A 723 -25.192 -5.711 -8.931 1.00 0.00 H new ATOM 0 HA SER A 723 -27.020 -3.600 -8.458 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.170 -3.375 -10.030 1.00 0.00 H new ATOM 0 HB3 SER A 723 -25.738 -4.736 -10.978 1.00 0.00 H new ATOM 0 HG SER A 723 -26.359 -2.701 -11.902 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.145 -6.217 -10.123 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.358 -6.879 -10.586 1.00 0.00 C ATOM 1328 C GLU A 724 -30.260 -7.247 -9.411 1.00 0.00 C ATOM 1329 O GLU A 724 -31.459 -6.967 -9.424 1.00 0.00 O ATOM 1330 CB GLU A 724 -29.007 -8.135 -11.387 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.187 -7.852 -12.634 1.00 0.00 C ATOM 1332 CD GLU A 724 -29.050 -7.556 -13.845 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.275 -7.384 -13.672 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.502 -7.498 -14.966 1.00 0.00 O ATOM 0 H GLU A 724 -27.293 -6.763 -10.246 1.00 0.00 H new ATOM 0 HA GLU A 724 -29.896 -6.184 -11.231 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.453 -8.821 -10.746 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.928 -8.641 -11.675 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.528 -7.004 -12.446 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.550 -8.710 -12.848 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.674 -7.876 -8.398 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.423 -8.284 -7.216 1.00 0.00 C ATOM 1343 C CYS A 725 -30.906 -7.068 -6.431 1.00 0.00 C ATOM 1344 O CYS A 725 -31.922 -7.127 -5.739 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.559 -9.174 -6.321 1.00 0.00 C ATOM 1346 SG CYS A 725 -29.421 -10.884 -6.892 1.00 0.00 S ATOM 0 H CYS A 725 -28.683 -8.114 -8.372 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.294 -8.850 -7.546 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.560 -8.743 -6.254 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.975 -9.171 -5.314 1.00 0.00 H new ATOM 0 HG CYS A 725 -29.431 -11.685 -5.868 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.169 -5.968 -6.543 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.520 -4.739 -5.842 1.00 0.00 C ATOM 1354 C ARG A 726 -31.946 -4.311 -6.175 1.00 0.00 C ATOM 1355 O ARG A 726 -32.669 -3.802 -5.319 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.542 -3.621 -6.208 1.00 0.00 C ATOM 1357 CG ARG A 726 -28.531 -3.314 -5.116 1.00 0.00 C ATOM 1358 CD ARG A 726 -29.186 -2.631 -3.926 1.00 0.00 C ATOM 1359 NE ARG A 726 -29.095 -1.176 -4.012 1.00 0.00 N ATOM 1360 CZ ARG A 726 -27.969 -0.497 -3.821 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -26.845 -1.139 -3.535 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -27.966 0.826 -3.916 1.00 0.00 N ATOM 0 H ARG A 726 -29.325 -5.903 -7.112 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.458 -4.931 -4.771 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.009 -3.900 -7.117 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -30.106 -2.716 -6.434 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -28.055 -4.238 -4.789 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -27.744 -2.674 -5.516 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -30.234 -2.926 -3.870 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -28.710 -2.970 -3.006 1.00 0.00 H new ATOM 0 HE ARG A 726 -29.942 -0.652 -4.231 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -26.843 -2.156 -3.461 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -25.982 -0.616 -3.389 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -28.829 1.323 -4.136 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -27.101 1.346 -3.769 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.345 -4.522 -7.425 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.685 -4.160 -7.872 1.00 0.00 C ATOM 1378 C LYS A 727 -34.582 -5.390 -7.953 1.00 0.00 C ATOM 1379 O LYS A 727 -35.406 -5.512 -8.860 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.620 -3.472 -9.238 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.793 -2.198 -9.238 1.00 0.00 C ATOM 1382 CD LYS A 727 -31.930 -2.093 -10.485 1.00 0.00 C ATOM 1383 CE LYS A 727 -32.779 -1.994 -11.743 1.00 0.00 C ATOM 1384 NZ LYS A 727 -32.051 -1.318 -12.852 1.00 0.00 N ATOM 0 H LYS A 727 -31.759 -4.942 -8.147 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.110 -3.470 -7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.202 -4.167 -9.966 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.633 -3.238 -9.566 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -33.455 -1.334 -9.178 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.158 -2.175 -8.352 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -31.285 -1.217 -10.410 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -31.278 -2.964 -10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -33.076 -2.994 -12.060 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -33.694 -1.445 -11.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -32.664 -1.270 -13.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -31.789 -0.355 -12.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -31.191 -1.856 -13.081 1.00 0.00 H new ATOM 1398 N THR A 728 -34.419 -6.300 -6.998 1.00 0.00 N ATOM 1399 CA THR A 728 -35.215 -7.521 -6.961 1.00 0.00 C ATOM 1400 C THR A 728 -36.701 -7.205 -6.847 1.00 0.00 C ATOM 1401 O THR A 728 -37.095 -6.040 -6.779 1.00 0.00 O ATOM 1402 CB THR A 728 -34.802 -8.425 -5.785 1.00 0.00 C ATOM 1403 OG1 THR A 728 -34.364 -7.624 -4.681 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.691 -9.378 -6.198 1.00 0.00 C ATOM 0 H THR A 728 -33.743 -6.215 -6.239 1.00 0.00 H new ATOM 0 HA THR A 728 -35.029 -8.048 -7.897 1.00 0.00 H new ATOM 0 HB THR A 728 -35.670 -9.012 -5.486 1.00 0.00 H new ATOM 0 HG1 THR A 728 -33.411 -7.419 -4.784 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.417 -10.006 -5.350 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.037 -10.007 -7.018 1.00 0.00 H new ATOM 0 HG23 THR A 728 -32.822 -8.805 -6.522 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.524 -8.249 -6.826 1.00 0.00 N ATOM 1413 CA VAL A 729 -38.968 -8.082 -6.717 1.00 0.00 C ATOM 1414 C VAL A 729 -39.529 -8.887 -5.550 1.00 0.00 C ATOM 1415 O VAL A 729 -40.406 -9.735 -5.714 1.00 0.00 O ATOM 1416 CB VAL A 729 -39.682 -8.512 -8.013 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -39.397 -9.975 -8.319 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -41.178 -8.263 -7.905 1.00 0.00 C ATOM 0 H VAL A 729 -37.215 -9.219 -6.883 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.151 -7.022 -6.544 1.00 0.00 H new ATOM 0 HB VAL A 729 -39.296 -7.911 -8.837 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -39.909 -10.261 -9.238 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -38.324 -10.118 -8.442 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -39.754 -10.595 -7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -41.666 -8.573 -8.829 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -41.583 -8.836 -7.071 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -41.359 -7.201 -7.737 1.00 0.00 H new ATOM 1428 N PRO A 730 -39.011 -8.617 -4.343 1.00 0.00 N ATOM 1429 CA PRO A 730 -39.446 -9.305 -3.123 1.00 0.00 C ATOM 1430 C PRO A 730 -40.862 -8.916 -2.712 1.00 0.00 C ATOM 1431 O PRO A 730 -41.566 -9.667 -2.037 1.00 0.00 O ATOM 1432 CB PRO A 730 -38.436 -8.836 -2.073 1.00 0.00 C ATOM 1433 CG PRO A 730 -37.951 -7.520 -2.574 1.00 0.00 C ATOM 1434 CD PRO A 730 -37.962 -7.619 -4.075 1.00 0.00 C ATOM 0 HA PRO A 730 -39.475 -10.387 -3.253 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -38.901 -8.739 -1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -37.616 -9.546 -1.968 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -38.595 -6.710 -2.232 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -36.948 -7.307 -2.204 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -38.192 -6.660 -4.539 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -36.995 -7.938 -4.464 1.00 0.00 H new ATOM 1442 N PRO A 731 -41.291 -7.715 -3.128 1.00 0.00 N ATOM 1443 CA PRO A 731 -42.628 -7.200 -2.815 1.00 0.00 C ATOM 1444 C PRO A 731 -43.728 -7.958 -3.551 1.00 0.00 C ATOM 1445 O PRO A 731 -44.242 -8.960 -3.055 1.00 0.00 O ATOM 1446 CB PRO A 731 -42.568 -5.747 -3.291 1.00 0.00 C ATOM 1447 CG PRO A 731 -41.520 -5.737 -4.349 1.00 0.00 C ATOM 1448 CD PRO A 731 -40.505 -6.768 -3.936 1.00 0.00 C ATOM 0 HA PRO A 731 -42.869 -7.307 -1.757 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -43.530 -5.419 -3.684 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -42.312 -5.073 -2.474 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -41.946 -5.977 -5.323 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -41.062 -4.752 -4.436 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.053 -7.255 -4.800 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -39.693 -6.325 -3.359 1.00 0.00 H new ATOM 1456 N GLU A 732 -44.083 -7.472 -4.736 1.00 0.00 N ATOM 1457 CA GLU A 732 -45.123 -8.104 -5.540 1.00 0.00 C ATOM 1458 C GLU A 732 -44.674 -8.253 -6.991 1.00 0.00 C ATOM 1459 O GLU A 732 -43.789 -7.544 -7.469 1.00 0.00 O ATOM 1460 CB GLU A 732 -46.415 -7.288 -5.475 1.00 0.00 C ATOM 1461 CG GLU A 732 -46.417 -6.077 -6.393 1.00 0.00 C ATOM 1462 CD GLU A 732 -46.945 -4.829 -5.712 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -47.945 -4.937 -4.970 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -46.360 -3.746 -5.920 1.00 0.00 O ATOM 0 H GLU A 732 -43.666 -6.643 -5.161 1.00 0.00 H new ATOM 0 HA GLU A 732 -45.309 -9.098 -5.132 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -47.255 -7.932 -5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -46.574 -6.956 -4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -45.403 -5.892 -6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -47.026 -6.292 -7.271 1.00 0.00 H new ATOM 1471 N PRO A 733 -45.299 -9.198 -7.709 1.00 0.00 N ATOM 1472 CA PRO A 733 -44.981 -9.463 -9.115 1.00 0.00 C ATOM 1473 C PRO A 733 -45.429 -8.331 -10.033 1.00 0.00 C ATOM 1474 O PRO A 733 -44.976 -8.227 -11.173 1.00 0.00 O ATOM 1475 CB PRO A 733 -45.766 -10.741 -9.421 1.00 0.00 C ATOM 1476 CG PRO A 733 -46.894 -10.735 -8.448 1.00 0.00 C ATOM 1477 CD PRO A 733 -46.364 -10.080 -7.203 1.00 0.00 C ATOM 0 HA PRO A 733 -43.908 -9.556 -9.280 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -46.130 -10.746 -10.449 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -45.143 -11.627 -9.299 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -47.748 -10.186 -8.844 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -47.235 -11.749 -8.240 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -47.139 -9.517 -6.684 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -45.976 -10.814 -6.497 1.00 0.00 H new ATOM 1485 N GLY A 734 -46.321 -7.483 -9.530 1.00 0.00 N ATOM 1486 CA GLY A 734 -46.814 -6.369 -10.319 1.00 0.00 C ATOM 1487 C GLY A 734 -45.764 -5.295 -10.525 1.00 0.00 C ATOM 1488 O GLY A 734 -45.938 -4.399 -11.350 1.00 0.00 O ATOM 0 H GLY A 734 -46.711 -7.548 -8.590 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -47.150 -6.735 -11.289 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -47.682 -5.934 -9.825 1.00 0.00 H new ATOM 1492 N ALA A 735 -44.672 -5.385 -9.773 1.00 0.00 N ATOM 1493 CA ALA A 735 -43.590 -4.413 -9.877 1.00 0.00 C ATOM 1494 C ALA A 735 -43.046 -4.349 -11.300 1.00 0.00 C ATOM 1495 O ALA A 735 -43.280 -5.236 -12.121 1.00 0.00 O ATOM 1496 CB ALA A 735 -42.476 -4.756 -8.899 1.00 0.00 C ATOM 0 H ALA A 735 -44.513 -6.121 -9.085 1.00 0.00 H new ATOM 0 HA ALA A 735 -43.991 -3.431 -9.624 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -41.675 -4.022 -8.988 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -42.868 -4.744 -7.882 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -42.086 -5.748 -9.126 1.00 0.00 H new ATOM 1502 N PRO A 736 -42.303 -3.274 -11.603 1.00 0.00 N ATOM 1503 CA PRO A 736 -41.711 -3.068 -12.928 1.00 0.00 C ATOM 1504 C PRO A 736 -40.582 -4.052 -13.217 1.00 0.00 C ATOM 1505 O PRO A 736 -40.065 -4.108 -14.332 1.00 0.00 O ATOM 1506 CB PRO A 736 -41.169 -1.638 -12.856 1.00 0.00 C ATOM 1507 CG PRO A 736 -40.926 -1.398 -11.406 1.00 0.00 C ATOM 1508 CD PRO A 736 -41.984 -2.177 -10.674 1.00 0.00 C ATOM 0 HA PRO A 736 -42.436 -3.224 -13.727 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -40.251 -1.533 -13.434 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -41.884 -0.922 -13.261 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -39.928 -1.729 -11.118 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -40.990 -0.336 -11.170 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -41.618 -2.553 -9.719 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -42.859 -1.564 -10.461 1.00 0.00 H new ATOM 1516 N VAL A 737 -40.204 -4.826 -12.204 1.00 0.00 N ATOM 1517 CA VAL A 737 -39.137 -5.809 -12.351 1.00 0.00 C ATOM 1518 C VAL A 737 -39.704 -7.210 -12.545 1.00 0.00 C ATOM 1519 O VAL A 737 -40.489 -7.692 -11.729 1.00 0.00 O ATOM 1520 CB VAL A 737 -38.203 -5.810 -11.126 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -37.120 -6.867 -11.280 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -37.590 -4.433 -10.922 1.00 0.00 C ATOM 0 H VAL A 737 -40.621 -4.791 -11.274 1.00 0.00 H new ATOM 0 HA VAL A 737 -38.565 -5.526 -13.235 1.00 0.00 H new ATOM 0 HB VAL A 737 -38.793 -6.055 -10.242 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -36.470 -6.852 -10.405 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -37.582 -7.850 -11.373 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -36.531 -6.657 -12.173 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -36.933 -4.452 -10.052 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -37.014 -4.156 -11.805 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -38.383 -3.702 -10.762 1.00 0.00 H new ATOM 1532 N ASP A 738 -39.300 -7.860 -13.631 1.00 0.00 N ATOM 1533 CA ASP A 738 -39.766 -9.208 -13.933 1.00 0.00 C ATOM 1534 C ASP A 738 -39.043 -10.239 -13.072 1.00 0.00 C ATOM 1535 O ASP A 738 -37.849 -10.481 -13.247 1.00 0.00 O ATOM 1536 CB ASP A 738 -39.554 -9.525 -15.415 1.00 0.00 C ATOM 1537 CG ASP A 738 -39.667 -8.293 -16.291 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -40.636 -7.525 -16.115 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -38.785 -8.096 -17.153 1.00 0.00 O ATOM 0 H ASP A 738 -38.651 -7.475 -14.317 1.00 0.00 H new ATOM 0 HA ASP A 738 -40.831 -9.256 -13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -38.570 -9.975 -15.550 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -40.289 -10.264 -15.735 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.774 -10.842 -12.141 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.202 -11.846 -11.250 1.00 0.00 C ATOM 1546 C PHE A 739 -38.629 -13.015 -12.045 1.00 0.00 C ATOM 1547 O PHE A 739 -37.643 -13.629 -11.640 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.262 -12.352 -10.270 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.264 -13.279 -10.896 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.353 -12.778 -11.590 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.117 -14.653 -10.790 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.277 -13.629 -12.168 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.037 -15.509 -11.366 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.118 -14.996 -12.055 1.00 0.00 C ATOM 0 H PHE A 739 -40.764 -10.653 -11.983 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.392 -11.379 -10.689 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.767 -12.867 -9.447 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.787 -11.498 -9.842 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.482 -11.710 -11.681 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -40.274 -15.060 -10.251 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.121 -13.225 -12.707 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -41.910 -16.578 -11.277 1.00 0.00 H new ATOM 0 HZ PHE A 739 -43.838 -15.663 -12.505 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.256 -13.316 -13.178 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.809 -14.412 -14.030 1.00 0.00 C ATOM 1566 C GLN A 740 -37.403 -14.152 -14.559 1.00 0.00 C ATOM 1567 O GLN A 740 -36.580 -15.065 -14.642 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.778 -14.607 -15.197 1.00 0.00 C ATOM 1569 CG GLN A 740 -40.130 -13.316 -15.917 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.913 -13.555 -17.194 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -40.429 -13.281 -18.293 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -42.129 -14.068 -17.055 1.00 0.00 N ATOM 0 H GLN A 740 -40.074 -12.817 -13.527 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.789 -15.321 -13.429 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -39.338 -15.303 -15.911 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -40.693 -15.067 -14.825 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -40.714 -12.680 -15.251 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.214 -12.774 -16.153 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -42.490 -14.280 -16.125 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -42.703 -14.251 -17.878 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.133 -12.901 -14.917 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.825 -12.520 -15.440 1.00 0.00 C ATOM 1583 C LEU A 741 -34.786 -12.474 -14.324 1.00 0.00 C ATOM 1584 O LEU A 741 -33.595 -12.681 -14.562 1.00 0.00 O ATOM 1585 CB LEU A 741 -35.908 -11.159 -16.132 1.00 0.00 C ATOM 1586 CG LEU A 741 -36.210 -11.186 -17.631 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -35.026 -11.747 -18.404 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -37.465 -12.001 -17.908 1.00 0.00 C ATOM 0 H LEU A 741 -37.802 -12.134 -14.855 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.518 -13.272 -16.167 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -36.679 -10.568 -15.637 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -34.962 -10.639 -15.981 1.00 0.00 H new ATOM 0 HG LEU A 741 -36.384 -10.163 -17.965 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -35.259 -11.759 -19.469 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -34.150 -11.122 -18.231 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.820 -12.763 -18.067 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -37.664 -12.009 -18.980 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -37.320 -13.023 -17.558 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -38.311 -11.555 -17.385 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.243 -12.203 -13.107 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.353 -12.132 -11.953 1.00 0.00 C ATOM 1602 C LEU A 742 -33.613 -13.451 -11.754 1.00 0.00 C ATOM 1603 O LEU A 742 -32.388 -13.476 -11.632 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.147 -11.784 -10.693 1.00 0.00 C ATOM 1605 CG LEU A 742 -34.526 -10.728 -9.779 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.126 -11.146 -9.354 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -34.492 -9.374 -10.474 1.00 0.00 C ATOM 0 H LEU A 742 -36.225 -12.029 -12.893 1.00 0.00 H new ATOM 0 HA LEU A 742 -33.618 -11.349 -12.139 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.136 -11.438 -10.995 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.291 -12.697 -10.115 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.144 -10.640 -8.885 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -32.700 -10.382 -8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.176 -12.093 -8.817 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -32.497 -11.263 -10.237 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -34.047 -8.634 -9.808 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -33.897 -9.447 -11.385 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -35.507 -9.069 -10.727 1.00 0.00 H new ATOM 1619 N THR A 743 -34.365 -14.547 -11.724 1.00 0.00 N ATOM 1620 CA THR A 743 -33.781 -15.870 -11.541 1.00 0.00 C ATOM 1621 C THR A 743 -32.756 -16.173 -12.628 1.00 0.00 C ATOM 1622 O THR A 743 -31.717 -16.778 -12.362 1.00 0.00 O ATOM 1623 CB THR A 743 -34.862 -16.967 -11.550 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.060 -16.479 -10.937 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.379 -18.208 -10.814 1.00 0.00 C ATOM 0 H THR A 743 -35.380 -14.544 -11.824 1.00 0.00 H new ATOM 0 HA THR A 743 -33.286 -15.866 -10.570 1.00 0.00 H new ATOM 0 HB THR A 743 -35.068 -17.235 -12.586 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.743 -17.182 -10.948 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.159 -18.969 -10.833 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.483 -18.594 -11.300 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.148 -17.951 -9.780 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.054 -15.749 -13.852 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.157 -15.977 -14.978 1.00 0.00 C ATOM 1635 C GLN A 744 -30.892 -15.136 -14.845 1.00 0.00 C ATOM 1636 O GLN A 744 -29.807 -15.565 -15.238 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.865 -15.650 -16.295 1.00 0.00 C ATOM 1638 CG GLN A 744 -32.365 -16.469 -17.474 1.00 0.00 C ATOM 1639 CD GLN A 744 -33.483 -17.190 -18.199 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -33.398 -18.391 -18.457 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -34.541 -16.460 -18.533 1.00 0.00 N ATOM 0 H GLN A 744 -33.909 -15.246 -14.089 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.873 -17.029 -14.977 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.935 -15.818 -16.174 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.732 -14.591 -16.516 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -31.847 -15.813 -18.174 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -31.636 -17.198 -17.122 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -34.570 -15.467 -18.300 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -35.325 -16.892 -19.023 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.039 -13.938 -14.289 1.00 0.00 N ATOM 1651 CA GLN A 745 -29.907 -13.037 -14.105 1.00 0.00 C ATOM 1652 C GLN A 745 -28.975 -13.551 -13.013 1.00 0.00 C ATOM 1653 O GLN A 745 -27.755 -13.556 -13.176 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.398 -11.632 -13.754 1.00 0.00 C ATOM 1655 CG GLN A 745 -30.550 -10.721 -14.962 1.00 0.00 C ATOM 1656 CD GLN A 745 -29.262 -10.574 -15.747 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -29.257 -10.662 -16.975 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -28.161 -10.347 -15.041 1.00 0.00 N ATOM 0 H GLN A 745 -31.930 -13.569 -13.958 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.351 -12.996 -15.042 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.358 -11.709 -13.244 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.700 -11.177 -13.052 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.327 -11.118 -15.616 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -30.884 -9.738 -14.631 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -28.212 -10.282 -14.024 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -27.265 -10.238 -15.515 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.558 -13.982 -11.899 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.779 -14.498 -10.779 1.00 0.00 C ATOM 1669 C VAL A 746 -28.087 -15.806 -11.148 1.00 0.00 C ATOM 1670 O VAL A 746 -26.944 -16.046 -10.757 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.663 -14.729 -9.540 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.193 -13.407 -9.007 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.807 -15.677 -9.871 1.00 0.00 C ATOM 0 H VAL A 746 -30.567 -13.984 -11.748 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.026 -13.746 -10.543 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.054 -15.188 -8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.816 -13.591 -8.131 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.357 -12.765 -8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.787 -12.916 -9.778 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.422 -15.829 -8.984 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.417 -15.248 -10.666 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.403 -16.634 -10.201 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.787 -16.647 -11.902 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.239 -17.930 -12.324 1.00 0.00 C ATOM 1685 C ILE A 747 -27.049 -17.738 -13.259 1.00 0.00 C ATOM 1686 O ILE A 747 -25.986 -18.323 -13.055 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.301 -18.790 -13.033 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.353 -19.269 -12.030 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.647 -19.974 -13.729 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.665 -19.662 -12.672 1.00 0.00 C ATOM 0 H ILE A 747 -29.734 -16.463 -12.233 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.910 -18.445 -11.422 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.797 -18.179 -13.788 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.957 -20.123 -11.480 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.536 -18.478 -11.302 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.411 -20.572 -14.225 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.932 -19.612 -14.468 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.128 -20.588 -12.993 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.363 -19.991 -11.902 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.084 -18.804 -13.199 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.495 -20.474 -13.379 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.237 -16.913 -14.285 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.178 -16.644 -15.251 1.00 0.00 C ATOM 1704 C GLN A 748 -24.983 -15.979 -14.577 1.00 0.00 C ATOM 1705 O GLN A 748 -23.835 -16.364 -14.805 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.703 -15.754 -16.379 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.828 -16.389 -17.181 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.332 -17.076 -18.438 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -27.106 -16.432 -19.464 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.159 -18.390 -18.366 1.00 0.00 N ATOM 0 H GLN A 748 -28.111 -16.420 -14.468 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.852 -17.596 -15.670 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -27.056 -14.814 -15.955 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.881 -15.511 -17.052 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.350 -17.114 -16.557 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.553 -15.622 -17.453 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -27.358 -18.884 -17.496 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -26.827 -18.906 -19.181 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.258 -14.978 -13.747 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.205 -14.259 -13.041 1.00 0.00 C ATOM 1721 C CYS A 749 -23.483 -15.176 -12.060 1.00 0.00 C ATOM 1722 O CYS A 749 -22.254 -15.217 -12.023 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.790 -13.057 -12.298 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.191 -11.653 -13.365 1.00 0.00 S ATOM 0 H CYS A 749 -26.202 -14.647 -13.547 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.483 -13.906 -13.778 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.693 -13.371 -11.775 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -24.079 -12.731 -11.539 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.400 -11.788 -13.824 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.256 -15.910 -11.265 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.690 -16.827 -10.284 1.00 0.00 C ATOM 1732 C ALA A 750 -22.833 -17.893 -10.959 1.00 0.00 C ATOM 1733 O ALA A 750 -21.754 -18.234 -10.473 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.799 -17.477 -9.469 1.00 0.00 C ATOM 0 H ALA A 750 -25.276 -15.887 -11.282 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.049 -16.254 -9.614 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.362 -18.160 -8.740 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.368 -16.706 -8.949 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.462 -18.031 -10.133 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.319 -18.415 -12.079 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.599 -19.444 -12.819 1.00 0.00 C ATOM 1742 C TYR A 751 -21.315 -18.883 -13.422 1.00 0.00 C ATOM 1743 O TYR A 751 -20.297 -19.571 -13.494 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.485 -20.023 -13.923 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.180 -21.307 -13.531 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.138 -21.322 -12.525 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -23.880 -22.505 -14.168 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.775 -22.494 -12.163 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -24.513 -23.680 -13.814 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.459 -23.670 -12.811 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.093 -24.838 -12.454 1.00 0.00 O ATOM 0 H TYR A 751 -24.210 -18.142 -12.495 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.334 -20.239 -12.122 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.236 -19.283 -14.200 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.876 -20.205 -14.808 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.389 -20.402 -12.017 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.139 -22.517 -14.954 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.516 -22.489 -11.377 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -24.268 -24.602 -14.320 1.00 0.00 H new ATOM 0 HH TYR A 751 -25.758 -25.574 -13.007 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.372 -17.628 -13.855 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.214 -16.972 -14.452 1.00 0.00 C ATOM 1763 C ASP A 752 -19.145 -16.694 -13.399 1.00 0.00 C ATOM 1764 O ASP A 752 -17.969 -16.998 -13.601 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.633 -15.666 -15.128 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.784 -15.344 -16.342 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -19.772 -16.157 -17.290 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.133 -14.279 -16.344 1.00 0.00 O ATOM 0 H ASP A 752 -22.207 -17.045 -13.804 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.794 -17.642 -15.203 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.679 -15.735 -15.428 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.560 -14.849 -14.410 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.562 -16.115 -12.279 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.640 -15.797 -11.195 1.00 0.00 C ATOM 1775 C ILE A 753 -18.071 -17.064 -10.567 1.00 0.00 C ATOM 1776 O ILE A 753 -16.916 -17.095 -10.143 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.326 -14.958 -10.101 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.292 -14.451 -9.093 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.399 -15.778 -9.399 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.117 -15.360 -7.897 1.00 0.00 C ATOM 0 H ILE A 753 -20.532 -15.856 -12.098 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.828 -15.216 -11.632 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.802 -14.097 -10.570 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.332 -14.337 -9.596 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.590 -13.461 -8.746 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.875 -15.171 -8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.148 -16.095 -10.125 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.944 -16.656 -8.940 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.369 -14.938 -7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.066 -15.454 -7.370 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.789 -16.344 -8.233 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.890 -18.110 -10.512 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.467 -19.382 -9.940 1.00 0.00 C ATOM 1794 C ALA A 754 -17.394 -20.042 -10.799 1.00 0.00 C ATOM 1795 O ALA A 754 -16.399 -20.553 -10.285 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.662 -20.311 -9.778 1.00 0.00 C ATOM 0 H ALA A 754 -19.850 -18.101 -10.857 1.00 0.00 H new ATOM 0 HA ALA A 754 -18.037 -19.185 -8.958 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.332 -21.257 -9.350 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.395 -19.849 -9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.116 -20.492 -10.752 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.603 -20.028 -12.111 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.654 -20.624 -13.044 1.00 0.00 C ATOM 1804 C LYS A 755 -15.332 -19.864 -13.035 1.00 0.00 C ATOM 1805 O LYS A 755 -14.261 -20.462 -13.134 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.237 -20.637 -14.459 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.350 -21.653 -14.648 1.00 0.00 C ATOM 1808 CD LYS A 755 -19.119 -21.404 -15.935 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.758 -22.682 -16.458 1.00 0.00 C ATOM 1810 NZ LYS A 755 -19.422 -22.925 -17.888 1.00 0.00 N ATOM 0 H LYS A 755 -18.422 -19.610 -12.553 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.466 -21.649 -12.726 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -17.619 -19.644 -14.695 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.439 -20.849 -15.170 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.928 -22.658 -14.664 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.033 -21.608 -13.800 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -19.891 -20.655 -15.760 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -18.446 -20.997 -16.690 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -19.423 -23.528 -15.857 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -20.840 -22.620 -16.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -19.876 -23.805 -18.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -19.764 -22.130 -18.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.391 -23.010 -17.993 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.415 -18.543 -12.914 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.224 -17.702 -12.889 1.00 0.00 C ATOM 1826 C ALA A 756 -13.327 -18.056 -11.707 1.00 0.00 C ATOM 1827 O ALA A 756 -12.114 -17.855 -11.755 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.617 -16.233 -12.834 1.00 0.00 C ATOM 0 H ALA A 756 -16.294 -18.032 -12.832 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.662 -17.883 -13.805 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.718 -15.616 -12.816 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.211 -15.982 -13.713 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.203 -16.047 -11.934 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.932 -18.583 -10.648 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.188 -18.966 -9.455 1.00 0.00 C ATOM 1836 C ALA A 757 -12.241 -20.126 -9.747 1.00 0.00 C ATOM 1837 O ALA A 757 -11.088 -20.124 -9.316 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.145 -19.334 -8.331 1.00 0.00 C ATOM 0 H ALA A 757 -14.936 -18.754 -10.592 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.588 -18.111 -9.141 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.575 -19.618 -7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.777 -18.477 -8.096 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.770 -20.171 -8.644 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.736 -21.116 -10.483 1.00 0.00 N ATOM 1845 CA LYS A 758 -11.935 -22.283 -10.834 1.00 0.00 C ATOM 1846 C LYS A 758 -10.687 -21.873 -11.609 1.00 0.00 C ATOM 1847 O LYS A 758 -9.613 -22.443 -11.420 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.764 -23.265 -11.664 1.00 0.00 C ATOM 1849 CG LYS A 758 -13.900 -23.910 -10.888 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.360 -25.201 -11.544 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.018 -26.412 -10.691 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.398 -27.687 -11.359 1.00 0.00 N ATOM 0 H LYS A 758 -13.688 -21.133 -10.848 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.624 -22.770 -9.910 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.176 -22.741 -12.527 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.108 -24.046 -12.049 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.575 -24.115 -9.868 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.738 -23.215 -10.822 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.437 -25.163 -11.709 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -13.891 -25.300 -12.523 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -12.949 -26.417 -10.480 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.531 -26.337 -9.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -14.148 -28.488 -10.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -15.423 -27.694 -11.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -13.889 -27.771 -12.262 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.837 -20.880 -12.481 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.721 -20.394 -13.283 1.00 0.00 C ATOM 1868 C GLN A 759 -8.746 -19.590 -12.430 1.00 0.00 C ATOM 1869 O GLN A 759 -7.550 -19.532 -12.721 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.233 -19.535 -14.440 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.455 -19.726 -15.732 1.00 0.00 C ATOM 1872 CD GLN A 759 -9.092 -18.411 -16.394 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -7.922 -18.030 -16.444 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -10.096 -17.711 -16.909 1.00 0.00 N ATOM 0 H GLN A 759 -11.720 -20.397 -12.649 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.194 -21.258 -13.687 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.282 -19.770 -14.619 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.187 -18.485 -14.150 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.544 -20.287 -15.524 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.048 -20.325 -16.423 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -11.050 -18.065 -16.845 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -9.913 -16.819 -17.369 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.263 -18.970 -11.375 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.438 -18.168 -10.478 1.00 0.00 C ATOM 1885 C LEU A 760 -7.659 -19.056 -9.514 1.00 0.00 C ATOM 1886 O LEU A 760 -6.494 -18.793 -9.214 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.310 -17.186 -9.693 1.00 0.00 C ATOM 1888 CG LEU A 760 -9.238 -15.723 -10.134 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -10.635 -15.147 -10.303 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -8.438 -14.903 -9.133 1.00 0.00 C ATOM 0 H LEU A 760 -10.250 -19.007 -11.120 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.725 -17.608 -11.084 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.347 -17.515 -9.764 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.029 -17.242 -8.641 1.00 0.00 H new ATOM 0 HG LEU A 760 -8.730 -15.679 -11.098 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -10.564 -14.106 -10.617 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -11.175 -15.718 -11.059 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -11.169 -15.204 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -8.397 -13.865 -9.463 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -8.917 -14.954 -8.155 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -7.426 -15.301 -9.063 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.309 -20.112 -9.034 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.676 -21.042 -8.106 1.00 0.00 C ATOM 1904 C VAL A 761 -6.624 -21.891 -8.812 1.00 0.00 C ATOM 1905 O VAL A 761 -5.581 -22.210 -8.239 1.00 0.00 O ATOM 1906 CB VAL A 761 -8.713 -21.971 -7.448 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.465 -22.766 -8.505 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.038 -22.901 -6.451 1.00 0.00 C ATOM 0 H VAL A 761 -9.273 -20.345 -9.272 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.196 -20.442 -7.333 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.434 -21.357 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.193 -23.417 -8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -9.981 -22.080 -9.177 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -8.760 -23.371 -9.075 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -8.786 -23.550 -5.995 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.295 -23.509 -6.966 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -7.550 -22.311 -5.676 1.00 0.00 H new ATOM 1918 N THR A 762 -6.904 -22.254 -10.059 1.00 0.00 N ATOM 1919 CA THR A 762 -5.982 -23.067 -10.844 1.00 0.00 C ATOM 1920 C THR A 762 -4.741 -22.271 -11.231 1.00 0.00 C ATOM 1921 O THR A 762 -3.645 -22.824 -11.331 1.00 0.00 O ATOM 1922 CB THR A 762 -6.654 -23.602 -12.122 1.00 0.00 C ATOM 1923 OG1 THR A 762 -5.808 -24.570 -12.752 1.00 0.00 O ATOM 1924 CG2 THR A 762 -6.948 -22.469 -13.094 1.00 0.00 C ATOM 0 H THR A 762 -7.762 -21.998 -10.548 1.00 0.00 H new ATOM 0 HA THR A 762 -5.689 -23.909 -10.217 1.00 0.00 H new ATOM 0 HB THR A 762 -7.596 -24.072 -11.841 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.243 -24.906 -13.563 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.422 -22.871 -13.989 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.616 -21.749 -12.622 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.016 -21.974 -13.369 1.00 0.00 H new ATOM 1932 N ILE A 763 -4.919 -20.973 -11.447 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.812 -20.102 -11.821 1.00 0.00 C ATOM 1934 C ILE A 763 -2.804 -19.974 -10.683 1.00 0.00 C ATOM 1935 O ILE A 763 -1.593 -19.994 -10.905 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.308 -18.697 -12.213 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.960 -18.731 -13.596 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.156 -17.703 -12.188 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.968 -18.640 -14.734 1.00 0.00 C ATOM 0 H ILE A 763 -5.820 -20.501 -11.369 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.327 -20.561 -12.683 1.00 0.00 H new ATOM 0 HB ILE A 763 -5.055 -18.375 -11.488 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.532 -19.653 -13.696 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.668 -17.906 -13.675 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.522 -16.715 -12.467 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.732 -17.663 -11.185 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.388 -18.018 -12.894 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.501 -18.670 -15.684 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.413 -17.705 -14.659 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.275 -19.479 -14.680 1.00 0.00 H new ATOM 1951 N THR A 764 -3.313 -19.844 -9.461 1.00 0.00 N ATOM 1952 CA THR A 764 -2.458 -19.714 -8.288 1.00 0.00 C ATOM 1953 C THR A 764 -1.718 -21.015 -8.000 1.00 0.00 C ATOM 1954 O THR A 764 -0.533 -21.006 -7.663 1.00 0.00 O ATOM 1955 CB THR A 764 -3.271 -19.313 -7.043 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.040 -20.428 -6.579 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.198 -18.147 -7.354 1.00 0.00 C ATOM 0 H THR A 764 -4.313 -19.826 -9.259 1.00 0.00 H new ATOM 0 HA THR A 764 -1.735 -18.929 -8.509 1.00 0.00 H new ATOM 0 HB THR A 764 -2.572 -19.005 -6.265 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.482 -20.860 -7.340 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.762 -17.882 -6.460 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.608 -17.290 -7.679 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.889 -18.433 -8.147 1.00 0.00 H new ATOM 1965 N THR A 765 -2.423 -22.134 -8.135 1.00 0.00 N ATOM 1966 CA THR A 765 -1.832 -23.444 -7.888 1.00 0.00 C ATOM 1967 C THR A 765 -0.716 -23.739 -8.883 1.00 0.00 C ATOM 1968 O THR A 765 0.378 -24.154 -8.498 1.00 0.00 O ATOM 1969 CB THR A 765 -2.889 -24.561 -7.973 1.00 0.00 C ATOM 1970 OG1 THR A 765 -3.930 -24.324 -7.018 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.259 -25.922 -7.717 1.00 0.00 C ATOM 0 H THR A 765 -3.404 -22.160 -8.414 1.00 0.00 H new ATOM 0 HA THR A 765 -1.419 -23.420 -6.880 1.00 0.00 H new ATOM 0 HB THR A 765 -3.311 -24.557 -8.978 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.528 -23.624 -7.353 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.024 -26.695 -7.782 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.487 -26.112 -8.463 1.00 0.00 H new ATOM 0 HG23 THR A 765 -1.813 -25.935 -6.722 1.00 0.00 H new ATOM 1979 N ARG A 766 -0.998 -23.523 -10.164 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.017 -23.767 -11.214 1.00 0.00 C ATOM 1981 C ARG A 766 1.137 -22.773 -11.121 1.00 0.00 C ATOM 1982 O ARG A 766 2.276 -23.098 -11.456 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.677 -23.672 -12.590 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.040 -22.252 -12.995 1.00 0.00 C ATOM 1985 CD ARG A 766 -1.686 -22.212 -14.371 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.766 -22.644 -15.420 1.00 0.00 N ATOM 1987 CZ ARG A 766 -0.938 -22.366 -16.708 1.00 0.00 C ATOM 1988 NH1 ARG A 766 -1.988 -21.659 -17.102 1.00 0.00 N ATOM 1989 NH2 ARG A 766 -0.057 -22.794 -17.603 1.00 0.00 N ATOM 0 H ARG A 766 -1.898 -23.179 -10.499 1.00 0.00 H new ATOM 0 HA ARG A 766 0.381 -24.773 -11.079 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.003 -24.093 -13.337 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.579 -24.284 -12.594 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -1.722 -21.826 -12.259 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.143 -21.632 -12.995 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -2.568 -22.852 -14.376 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -2.027 -21.198 -14.582 1.00 0.00 H new ATOM 0 HE ARG A 766 0.053 -23.189 -15.149 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -2.666 -21.327 -16.416 1.00 0.00 H new ATOM 0 HH12 ARG A 766 -2.118 -21.447 -18.091 1.00 0.00 H new ATOM 0 HH21 ARG A 766 0.753 -23.337 -17.302 1.00 0.00 H new ATOM 0 HH22 ARG A 766 -0.189 -22.580 -18.592 1.00 0.00 H new ATOM 2003 N GLU A 767 0.833 -21.562 -10.666 1.00 0.00 N ATOM 2004 CA GLU A 767 1.845 -20.521 -10.531 1.00 0.00 C ATOM 2005 C GLU A 767 2.922 -20.935 -9.532 1.00 0.00 C ATOM 2006 O GLU A 767 2.776 -21.929 -8.820 1.00 0.00 O ATOM 2007 CB GLU A 767 1.201 -19.206 -10.087 1.00 0.00 C ATOM 2008 CG GLU A 767 0.823 -18.293 -11.241 1.00 0.00 C ATOM 2009 CD GLU A 767 2.007 -17.513 -11.779 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.552 -16.673 -11.032 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.388 -17.741 -12.946 1.00 0.00 O ATOM 0 H GLU A 767 -0.105 -21.278 -10.385 1.00 0.00 H new ATOM 0 HA GLU A 767 2.313 -20.377 -11.505 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.308 -19.428 -9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.890 -18.678 -9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.390 -18.889 -12.044 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.053 -17.596 -10.911 1.00 0.00 H new ATOM 2018 N LYS A 768 4.005 -20.166 -9.486 1.00 0.00 N ATOM 2019 CA LYS A 768 5.107 -20.450 -8.575 1.00 0.00 C ATOM 2020 C LYS A 768 4.607 -20.586 -7.141 1.00 0.00 C ATOM 2021 O LYS A 768 5.198 -21.300 -6.331 1.00 0.00 O ATOM 2022 CB LYS A 768 6.162 -19.344 -8.657 1.00 0.00 C ATOM 2023 CG LYS A 768 7.147 -19.526 -9.798 1.00 0.00 C ATOM 2024 CD LYS A 768 6.661 -18.850 -11.068 1.00 0.00 C ATOM 2025 CE LYS A 768 6.677 -17.335 -10.934 1.00 0.00 C ATOM 2026 NZ LYS A 768 6.474 -16.659 -12.246 1.00 0.00 N ATOM 0 H LYS A 768 4.143 -19.341 -10.070 1.00 0.00 H new ATOM 0 HA LYS A 768 5.558 -21.396 -8.874 1.00 0.00 H new ATOM 0 HB2 LYS A 768 5.660 -18.383 -8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 768 6.711 -19.307 -7.716 1.00 0.00 H new ATOM 0 HG2 LYS A 768 8.115 -19.114 -9.513 1.00 0.00 H new ATOM 0 HG3 LYS A 768 7.296 -20.589 -9.985 1.00 0.00 H new ATOM 0 HD2 LYS A 768 7.292 -19.149 -11.905 1.00 0.00 H new ATOM 0 HD3 LYS A 768 5.649 -19.186 -11.296 1.00 0.00 H new ATOM 0 HE2 LYS A 768 5.896 -17.024 -10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 768 7.628 -17.018 -10.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 6.492 -15.628 -12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 7.233 -16.936 -12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 5.555 -16.941 -12.643 1.00 0.00 H new ATOM 2040 N LYS A 769 3.514 -19.896 -6.833 1.00 0.00 N ATOM 2041 CA LYS A 769 2.932 -19.940 -5.497 1.00 0.00 C ATOM 2042 C LYS A 769 2.294 -21.299 -5.226 1.00 0.00 C ATOM 2043 O LYS A 769 1.244 -21.623 -5.781 1.00 0.00 O ATOM 2044 CB LYS A 769 1.887 -18.834 -5.336 1.00 0.00 C ATOM 2045 CG LYS A 769 1.688 -18.389 -3.897 1.00 0.00 C ATOM 2046 CD LYS A 769 2.953 -17.769 -3.326 1.00 0.00 C ATOM 2047 CE LYS A 769 3.671 -18.730 -2.391 1.00 0.00 C ATOM 2048 NZ LYS A 769 5.148 -18.547 -2.435 1.00 0.00 N ATOM 0 H LYS A 769 3.013 -19.299 -7.491 1.00 0.00 H new ATOM 0 HA LYS A 769 3.733 -19.783 -4.774 1.00 0.00 H new ATOM 0 HB2 LYS A 769 2.185 -17.974 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 769 0.935 -19.185 -5.734 1.00 0.00 H new ATOM 0 HG2 LYS A 769 0.873 -17.667 -3.848 1.00 0.00 H new ATOM 0 HG3 LYS A 769 1.393 -19.244 -3.288 1.00 0.00 H new ATOM 0 HD2 LYS A 769 3.620 -17.485 -4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 769 2.701 -16.856 -2.787 1.00 0.00 H new ATOM 0 HE2 LYS A 769 3.316 -18.578 -1.372 1.00 0.00 H new ATOM 0 HE3 LYS A 769 3.424 -19.756 -2.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 5.601 -19.220 -1.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 5.490 -18.717 -3.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 5.386 -17.576 -2.149 1.00 0.00 H new ATOM 2062 N GLN A 770 2.934 -22.089 -4.370 1.00 0.00 N ATOM 2063 CA GLN A 770 2.428 -23.412 -4.026 1.00 0.00 C ATOM 2064 C GLN A 770 2.759 -23.763 -2.580 1.00 0.00 C ATOM 2065 O GLN A 770 3.862 -24.223 -2.278 1.00 0.00 O ATOM 2066 CB GLN A 770 3.015 -24.467 -4.967 1.00 0.00 C ATOM 2067 CG GLN A 770 2.246 -24.616 -6.269 1.00 0.00 C ATOM 2068 CD GLN A 770 2.883 -25.618 -7.211 1.00 0.00 C ATOM 2069 OE1 GLN A 770 3.961 -25.378 -7.756 1.00 0.00 O ATOM 2070 NE2 GLN A 770 2.218 -26.751 -7.409 1.00 0.00 N ATOM 0 H GLN A 770 3.804 -21.836 -3.902 1.00 0.00 H new ATOM 0 HA GLN A 770 1.344 -23.398 -4.138 1.00 0.00 H new ATOM 0 HB2 GLN A 770 4.049 -24.205 -5.193 1.00 0.00 H new ATOM 0 HB3 GLN A 770 3.035 -25.429 -4.454 1.00 0.00 H new ATOM 0 HG2 GLN A 770 1.225 -24.927 -6.050 1.00 0.00 H new ATOM 0 HG3 GLN A 770 2.184 -23.646 -6.763 1.00 0.00 H new ATOM 0 HE21 GLN A 770 1.328 -26.909 -6.937 1.00 0.00 H new ATOM 0 HE22 GLN A 770 2.598 -27.463 -8.033 1.00 0.00 H new TER 2079 GLN A 770