USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=27 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= 0.538 K(o=1.2,f=-2.4) USER MOD Set 1.2: A 692 THR OG1 : rot 161:sc= 0.658 USER MOD Set 2.1: A 683 CYS SG : rot 93:sc= -0.812 USER MOD Set 2.2: A 686 LYS NZ :NH3+ 176:sc= -0.0717 (180deg=-0.115) USER MOD Single : A 650 SER OG : rot 172:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 657 LYS NZ :NH3+ 172:sc=-0.00442 (180deg=-0.0658) USER MOD Single : A 658 THR OG1 : rot 71:sc= 0.951 USER MOD Single : A 660 GLN : amide:sc= -1.79 K(o=-1.8,f=-3.2!) USER MOD Single : A 662 THR OG1 : rot -36:sc= 0.753 USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN :FLIP amide:sc= -0.186 F(o=-2.1,f=-0.19) USER MOD Single : A 666 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 673 GLN : amide:sc= -0.0433 X(o=-0.043,f=-0.043) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.0716 X(o=-0.072,f=-0.086) USER MOD Single : A 679 SER OG : rot -150:sc= -0.716 USER MOD Single : A 684 SER OG : rot 80:sc= -0.736 USER MOD Single : A 694 MET CE :methyl 171:sc= -0.279 (180deg=-0.472) 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 150:sc= -0.179 USER MOD Single : A 715 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 717 SER OG : rot 59:sc= 1.28 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN :FLIP amide:sc= -0.257 F(o=-0.88,f=-0.26) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot -59:sc= -2.18 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0.0188 USER MOD Single : A 740 GLN : amide:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0459 USER MOD Single : A 744 GLN : amide:sc= -0.211 K(o=-0.21,f=-0.93) USER MOD Single : A 745 GLN : amide:sc= -0.417 K(o=-0.42,f=-2.3) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 87:sc= 0.161 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=-0.00207 X(o=-0.0021,f=0) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -26:sc= 0.68 USER MOD Single : A 765 THR OG1 : rot 80:sc= 0.222 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=-0.058) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 -1.523 1.288 -1.234 1.00 0.00 N ATOM 2 CA LEU A 640 -0.511 1.726 -2.189 1.00 0.00 C ATOM 3 C LEU A 640 0.627 0.714 -2.278 1.00 0.00 C ATOM 4 O LEU A 640 0.747 -0.176 -1.436 1.00 0.00 O ATOM 5 CB LEU A 640 0.038 3.096 -1.788 1.00 0.00 C ATOM 6 CG LEU A 640 -0.492 4.290 -2.581 1.00 0.00 C ATOM 7 CD1 LEU A 640 -0.641 5.506 -1.680 1.00 0.00 C ATOM 8 CD2 LEU A 640 0.428 4.602 -3.753 1.00 0.00 C ATOM 0 HA LEU A 640 -0.981 1.804 -3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 640 -0.183 3.259 -0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 640 1.123 3.073 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 640 -1.475 4.033 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 640 -1.019 6.346 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 640 -1.339 5.279 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 640 0.329 5.766 -1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 640 0.035 5.455 -4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 640 1.425 4.839 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 640 0.484 3.736 -4.412 1.00 0.00 H new ATOM 20 N ASP A 641 1.462 0.860 -3.301 1.00 0.00 N ATOM 21 CA ASP A 641 2.593 -0.039 -3.498 1.00 0.00 C ATOM 22 C ASP A 641 3.560 0.525 -4.535 1.00 0.00 C ATOM 23 O ASP A 641 3.421 1.666 -4.973 1.00 0.00 O ATOM 24 CB ASP A 641 2.105 -1.420 -3.936 1.00 0.00 C ATOM 25 CG ASP A 641 2.716 -2.538 -3.114 1.00 0.00 C ATOM 26 OD1 ASP A 641 3.823 -2.997 -3.467 1.00 0.00 O ATOM 27 OD2 ASP A 641 2.088 -2.953 -2.118 1.00 0.00 O ATOM 0 H ASP A 641 1.377 1.592 -4.006 1.00 0.00 H new ATOM 0 HA ASP A 641 3.120 -0.134 -2.549 1.00 0.00 H new ATOM 0 HB2 ASP A 641 1.019 -1.462 -3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 641 2.348 -1.571 -4.988 1.00 0.00 H new ATOM 32 N GLY A 642 4.542 -0.284 -4.923 1.00 0.00 N ATOM 33 CA GLY A 642 5.518 0.151 -5.904 1.00 0.00 C ATOM 34 C GLY A 642 5.376 -0.577 -7.226 1.00 0.00 C ATOM 35 O GLY A 642 4.903 -0.007 -8.209 1.00 0.00 O ATOM 0 H GLY A 642 4.678 -1.233 -4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 642 5.409 1.223 -6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 642 6.521 -0.010 -5.510 1.00 0.00 H new ATOM 39 N ASP A 643 5.789 -1.840 -7.251 1.00 0.00 N ATOM 40 CA ASP A 643 5.706 -2.647 -8.463 1.00 0.00 C ATOM 41 C ASP A 643 4.744 -3.815 -8.272 1.00 0.00 C ATOM 42 O ASP A 643 4.428 -4.216 -7.152 1.00 0.00 O ATOM 43 CB ASP A 643 7.091 -3.169 -8.849 1.00 0.00 C ATOM 44 CG ASP A 643 7.960 -3.455 -7.639 1.00 0.00 C ATOM 45 OD1 ASP A 643 7.783 -4.526 -7.021 1.00 0.00 O ATOM 46 OD2 ASP A 643 8.817 -2.609 -7.311 1.00 0.00 O ATOM 0 H ASP A 643 6.184 -2.327 -6.446 1.00 0.00 H new ATOM 0 HA ASP A 643 5.328 -2.015 -9.266 1.00 0.00 H new ATOM 0 HB2 ASP A 643 6.982 -4.080 -9.438 1.00 0.00 H new ATOM 0 HB3 ASP A 643 7.588 -2.436 -9.485 1.00 0.00 H new ATOM 51 N PRO A 644 4.264 -4.376 -9.393 1.00 0.00 N ATOM 52 CA PRO A 644 3.330 -5.505 -9.376 1.00 0.00 C ATOM 53 C PRO A 644 3.988 -6.794 -8.896 1.00 0.00 C ATOM 54 O PRO A 644 5.196 -6.980 -9.048 1.00 0.00 O ATOM 55 CB PRO A 644 2.904 -5.635 -10.840 1.00 0.00 C ATOM 56 CG PRO A 644 4.033 -5.051 -11.617 1.00 0.00 C ATOM 57 CD PRO A 644 4.597 -3.950 -10.762 1.00 0.00 C ATOM 0 HA PRO A 644 2.500 -5.337 -8.690 1.00 0.00 H new ATOM 0 HB2 PRO A 644 2.734 -6.677 -11.112 1.00 0.00 H new ATOM 0 HB3 PRO A 644 1.974 -5.100 -11.031 1.00 0.00 H new ATOM 0 HG2 PRO A 644 4.790 -5.805 -11.832 1.00 0.00 H new ATOM 0 HG3 PRO A 644 3.688 -4.663 -12.575 1.00 0.00 H new ATOM 0 HD2 PRO A 644 5.673 -3.846 -10.900 1.00 0.00 H new ATOM 0 HD3 PRO A 644 4.150 -2.985 -11.003 1.00 0.00 H new ATOM 65 N ASP A 645 3.188 -7.682 -8.317 1.00 0.00 N ATOM 66 CA ASP A 645 3.693 -8.955 -7.816 1.00 0.00 C ATOM 67 C ASP A 645 3.377 -10.086 -8.790 1.00 0.00 C ATOM 68 O ASP A 645 2.283 -10.169 -9.350 1.00 0.00 O ATOM 69 CB ASP A 645 3.090 -9.264 -6.445 1.00 0.00 C ATOM 70 CG ASP A 645 4.049 -10.022 -5.548 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.131 -9.478 -5.244 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.718 -11.159 -5.152 1.00 0.00 O ATOM 0 H ASP A 645 2.186 -7.544 -8.183 1.00 0.00 H new ATOM 0 HA ASP A 645 4.776 -8.875 -7.718 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.803 -8.331 -5.959 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.180 -9.849 -6.575 1.00 0.00 H new ATOM 77 N PRO A 646 4.356 -10.978 -9.000 1.00 0.00 N ATOM 78 CA PRO A 646 4.207 -12.120 -9.907 1.00 0.00 C ATOM 79 C PRO A 646 3.237 -13.165 -9.368 1.00 0.00 C ATOM 80 O PRO A 646 2.338 -13.617 -10.077 1.00 0.00 O ATOM 81 CB PRO A 646 5.622 -12.696 -9.989 1.00 0.00 C ATOM 82 CG PRO A 646 6.275 -12.279 -8.717 1.00 0.00 C ATOM 83 CD PRO A 646 5.685 -10.941 -8.367 1.00 0.00 C ATOM 0 HA PRO A 646 3.797 -11.823 -10.872 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.603 -13.781 -10.087 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.158 -12.308 -10.855 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.089 -13.006 -7.926 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.356 -12.209 -8.838 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.613 -10.804 -7.288 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.291 -10.121 -8.753 1.00 0.00 H new ATOM 91 N GLY A 647 3.424 -13.546 -8.108 1.00 0.00 N ATOM 92 CA GLY A 647 2.558 -14.536 -7.496 1.00 0.00 C ATOM 93 C GLY A 647 1.673 -13.944 -6.416 1.00 0.00 C ATOM 94 O GLY A 647 1.306 -12.770 -6.479 1.00 0.00 O ATOM 0 H GLY A 647 4.160 -13.186 -7.500 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.933 -14.992 -8.264 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.167 -15.331 -7.067 1.00 0.00 H new ATOM 98 N LEU A 648 1.328 -14.756 -5.424 1.00 0.00 N ATOM 99 CA LEU A 648 0.480 -14.307 -4.326 1.00 0.00 C ATOM 100 C LEU A 648 1.266 -14.242 -3.021 1.00 0.00 C ATOM 101 O LEU A 648 2.236 -14.972 -2.815 1.00 0.00 O ATOM 102 CB LEU A 648 -0.720 -15.242 -4.166 1.00 0.00 C ATOM 103 CG LEU A 648 -1.404 -15.684 -5.460 1.00 0.00 C ATOM 104 CD1 LEU A 648 -1.361 -17.198 -5.597 1.00 0.00 C ATOM 105 CD2 LEU A 648 -2.840 -15.183 -5.502 1.00 0.00 C ATOM 0 H LEU A 648 1.623 -15.730 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 648 0.123 -13.305 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.392 -16.132 -3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.460 -14.746 -3.538 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.864 -15.249 -6.301 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -1.853 -17.494 -6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -0.324 -17.533 -5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -1.876 -17.655 -4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -3.311 -15.507 -6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -3.392 -15.588 -4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -2.847 -14.094 -5.452 1.00 0.00 H new ATOM 117 N PRO A 649 0.839 -13.349 -2.116 1.00 0.00 N ATOM 118 CA PRO A 649 1.488 -13.169 -0.814 1.00 0.00 C ATOM 119 C PRO A 649 1.267 -14.360 0.113 1.00 0.00 C ATOM 120 O PRO A 649 2.215 -14.899 0.684 1.00 0.00 O ATOM 121 CB PRO A 649 0.809 -11.919 -0.248 1.00 0.00 C ATOM 122 CG PRO A 649 -0.520 -11.874 -0.919 1.00 0.00 C ATOM 123 CD PRO A 649 -0.310 -12.445 -2.294 1.00 0.00 C ATOM 0 HA PRO A 649 2.570 -13.078 -0.908 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.704 -11.982 0.835 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.390 -11.022 -0.460 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.257 -12.454 -0.364 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -0.895 -10.852 -0.974 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.192 -12.980 -2.646 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.098 -11.665 -3.025 1.00 0.00 H new ATOM 131 N SER A 650 0.010 -14.766 0.257 1.00 0.00 N ATOM 132 CA SER A 650 -0.336 -15.892 1.118 1.00 0.00 C ATOM 133 C SER A 650 -1.091 -16.962 0.335 1.00 0.00 C ATOM 134 O SER A 650 -2.149 -16.699 -0.238 1.00 0.00 O ATOM 135 CB SER A 650 -1.182 -15.416 2.300 1.00 0.00 C ATOM 136 OG SER A 650 -0.371 -15.136 3.428 1.00 0.00 O ATOM 0 H SER A 650 -0.786 -14.333 -0.211 1.00 0.00 H new ATOM 0 HA SER A 650 0.589 -16.328 1.495 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.738 -14.522 2.017 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.916 -16.180 2.557 1.00 0.00 H new ATOM 0 HG SER A 650 -0.913 -14.705 4.122 1.00 0.00 H new ATOM 142 N THR A 651 -0.540 -18.172 0.316 1.00 0.00 N ATOM 143 CA THR A 651 -1.159 -19.282 -0.397 1.00 0.00 C ATOM 144 C THR A 651 -2.496 -19.660 0.230 1.00 0.00 C ATOM 145 O THR A 651 -3.514 -19.736 -0.457 1.00 0.00 O ATOM 146 CB THR A 651 -0.243 -20.521 -0.411 1.00 0.00 C ATOM 147 OG1 THR A 651 1.108 -20.128 -0.679 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.703 -21.522 -1.460 1.00 0.00 C ATOM 0 H THR A 651 0.334 -18.408 0.786 1.00 0.00 H new ATOM 0 HA THR A 651 -1.322 -18.948 -1.422 1.00 0.00 H new ATOM 0 HB THR A 651 -0.295 -20.996 0.569 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.684 -20.921 -0.685 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.041 -22.388 -1.451 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.721 -21.841 -1.237 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.677 -21.055 -2.445 1.00 0.00 H new ATOM 156 N GLU A 652 -2.486 -19.896 1.538 1.00 0.00 N ATOM 157 CA GLU A 652 -3.699 -20.267 2.256 1.00 0.00 C ATOM 158 C GLU A 652 -4.777 -19.199 2.091 1.00 0.00 C ATOM 159 O GLU A 652 -5.933 -19.508 1.801 1.00 0.00 O ATOM 160 CB GLU A 652 -3.396 -20.475 3.742 1.00 0.00 C ATOM 161 CG GLU A 652 -4.406 -21.363 4.450 1.00 0.00 C ATOM 162 CD GLU A 652 -4.145 -21.468 5.940 1.00 0.00 C ATOM 163 OE1 GLU A 652 -3.510 -20.549 6.499 1.00 0.00 O ATOM 164 OE2 GLU A 652 -4.577 -22.470 6.548 1.00 0.00 O ATOM 0 H GLU A 652 -1.652 -19.837 2.122 1.00 0.00 H new ATOM 0 HA GLU A 652 -4.069 -21.201 1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.404 -20.915 3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.367 -19.505 4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.409 -20.968 4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.380 -22.360 4.009 1.00 0.00 H new ATOM 171 N ASP A 653 -4.389 -17.942 2.277 1.00 0.00 N ATOM 172 CA ASP A 653 -5.321 -16.828 2.149 1.00 0.00 C ATOM 173 C ASP A 653 -6.066 -16.893 0.819 1.00 0.00 C ATOM 174 O ASP A 653 -7.247 -16.553 0.739 1.00 0.00 O ATOM 175 CB ASP A 653 -4.576 -15.497 2.266 1.00 0.00 C ATOM 176 CG ASP A 653 -4.016 -15.267 3.655 1.00 0.00 C ATOM 177 OD1 ASP A 653 -4.071 -16.204 4.480 1.00 0.00 O ATOM 178 OD2 ASP A 653 -3.521 -14.152 3.918 1.00 0.00 O ATOM 0 H ASP A 653 -3.436 -17.669 2.517 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.049 -16.900 2.957 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.762 -15.475 1.541 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.253 -14.682 2.011 1.00 0.00 H new ATOM 183 N VAL A 654 -5.367 -17.330 -0.224 1.00 0.00 N ATOM 184 CA VAL A 654 -5.962 -17.440 -1.551 1.00 0.00 C ATOM 185 C VAL A 654 -6.984 -18.570 -1.603 1.00 0.00 C ATOM 186 O VAL A 654 -8.092 -18.395 -2.110 1.00 0.00 O ATOM 187 CB VAL A 654 -4.889 -17.682 -2.629 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.537 -17.908 -3.986 1.00 0.00 C ATOM 189 CG2 VAL A 654 -3.915 -16.515 -2.682 1.00 0.00 C ATOM 0 H VAL A 654 -4.388 -17.614 -0.176 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.462 -16.493 -1.753 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.330 -18.580 -2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.763 -18.077 -4.735 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.191 -18.779 -3.937 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.122 -17.030 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.164 -16.703 -3.449 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.457 -15.600 -2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.426 -16.405 -1.714 1.00 0.00 H new ATOM 199 N ILE A 655 -6.604 -19.729 -1.076 1.00 0.00 N ATOM 200 CA ILE A 655 -7.488 -20.888 -1.061 1.00 0.00 C ATOM 201 C ILE A 655 -8.795 -20.572 -0.343 1.00 0.00 C ATOM 202 O ILE A 655 -9.881 -20.776 -0.889 1.00 0.00 O ATOM 203 CB ILE A 655 -6.820 -22.097 -0.380 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.940 -22.851 -1.379 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.874 -23.021 0.210 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.655 -22.130 -1.718 1.00 0.00 C ATOM 0 H ILE A 655 -5.690 -19.890 -0.654 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.698 -21.138 -2.101 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.188 -21.735 0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.699 -23.832 -0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.506 -23.018 -2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.387 -23.871 0.688 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.462 -22.477 0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.530 -23.378 -0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.082 -22.723 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.887 -21.160 -2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.068 -21.987 -0.811 1.00 0.00 H new ATOM 218 N LEU A 656 -8.685 -20.073 0.883 1.00 0.00 N ATOM 219 CA LEU A 656 -9.859 -19.726 1.676 1.00 0.00 C ATOM 220 C LEU A 656 -10.651 -18.602 1.016 1.00 0.00 C ATOM 221 O LEU A 656 -11.869 -18.511 1.171 1.00 0.00 O ATOM 222 CB LEU A 656 -9.441 -19.310 3.087 1.00 0.00 C ATOM 223 CG LEU A 656 -8.527 -18.087 3.183 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.347 -16.807 3.177 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.664 -18.164 4.434 1.00 0.00 C ATOM 0 H LEU A 656 -7.795 -19.900 1.350 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.498 -20.607 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.342 -19.112 3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.937 -20.153 3.559 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.871 -18.078 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.680 -15.947 3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.922 -16.747 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -10.028 -16.807 4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -7.020 -17.286 4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -8.304 -18.198 5.316 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.049 -19.063 4.397 1.00 0.00 H new ATOM 237 N LYS A 657 -9.951 -17.749 0.276 1.00 0.00 N ATOM 238 CA LYS A 657 -10.588 -16.632 -0.413 1.00 0.00 C ATOM 239 C LYS A 657 -11.440 -17.125 -1.577 1.00 0.00 C ATOM 240 O LYS A 657 -12.509 -16.580 -1.853 1.00 0.00 O ATOM 241 CB LYS A 657 -9.530 -15.650 -0.921 1.00 0.00 C ATOM 242 CG LYS A 657 -9.278 -14.486 0.022 1.00 0.00 C ATOM 243 CD LYS A 657 -10.526 -13.641 0.211 1.00 0.00 C ATOM 244 CE LYS A 657 -10.816 -13.398 1.684 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.788 -12.524 2.315 1.00 0.00 N ATOM 0 H LYS A 657 -8.942 -17.810 0.138 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.237 -16.122 0.298 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.595 -16.187 -1.080 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.843 -15.261 -1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.944 -14.865 0.988 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.473 -13.865 -0.372 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.401 -12.686 -0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.378 -14.140 -0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.798 -12.938 1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.853 -14.352 2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -10.090 -12.272 3.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -8.881 -13.031 2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.674 -11.658 1.750 1.00 0.00 H new ATOM 259 N THR A 658 -10.961 -18.162 -2.258 1.00 0.00 N ATOM 260 CA THR A 658 -11.679 -18.729 -3.393 1.00 0.00 C ATOM 261 C THR A 658 -12.757 -19.701 -2.930 1.00 0.00 C ATOM 262 O THR A 658 -13.883 -19.674 -3.426 1.00 0.00 O ATOM 263 CB THR A 658 -10.722 -19.460 -4.354 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.402 -18.919 -4.236 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.201 -19.334 -5.793 1.00 0.00 C ATOM 0 H THR A 658 -10.079 -18.626 -2.043 1.00 0.00 H new ATOM 0 HA THR A 658 -12.146 -17.897 -3.920 1.00 0.00 H new ATOM 0 HB THR A 658 -10.706 -20.516 -4.084 1.00 0.00 H new ATOM 0 HG1 THR A 658 -9.015 -19.186 -3.376 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.510 -19.858 -6.454 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.194 -19.773 -5.886 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.242 -18.281 -6.072 1.00 0.00 H new ATOM 273 N GLU A 659 -12.406 -20.559 -1.977 1.00 0.00 N ATOM 274 CA GLU A 659 -13.346 -21.541 -1.449 1.00 0.00 C ATOM 275 C GLU A 659 -14.583 -20.855 -0.876 1.00 0.00 C ATOM 276 O GLU A 659 -15.696 -21.367 -0.990 1.00 0.00 O ATOM 277 CB GLU A 659 -12.675 -22.392 -0.369 1.00 0.00 C ATOM 278 CG GLU A 659 -12.623 -21.718 0.992 1.00 0.00 C ATOM 279 CD GLU A 659 -13.890 -21.933 1.798 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.351 -23.090 1.883 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.420 -20.942 2.343 1.00 0.00 O ATOM 0 H GLU A 659 -11.478 -20.594 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.657 -22.187 -2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.211 -23.336 -0.277 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.660 -22.631 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.771 -22.103 1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.459 -20.649 0.858 1.00 0.00 H new ATOM 288 N GLN A 660 -14.378 -19.695 -0.260 1.00 0.00 N ATOM 289 CA GLN A 660 -15.477 -18.941 0.331 1.00 0.00 C ATOM 290 C GLN A 660 -16.358 -18.324 -0.750 1.00 0.00 C ATOM 291 O GLN A 660 -17.564 -18.159 -0.563 1.00 0.00 O ATOM 292 CB GLN A 660 -14.934 -17.844 1.250 1.00 0.00 C ATOM 293 CG GLN A 660 -14.225 -16.724 0.506 1.00 0.00 C ATOM 294 CD GLN A 660 -13.939 -15.526 1.391 1.00 0.00 C ATOM 295 OE1 GLN A 660 -12.885 -15.444 2.022 1.00 0.00 O ATOM 296 NE2 GLN A 660 -14.878 -14.589 1.442 1.00 0.00 N ATOM 0 H GLN A 660 -13.462 -19.258 -0.157 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.083 -19.631 0.918 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.758 -17.422 1.825 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.242 -18.290 1.965 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.288 -17.101 0.097 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.838 -16.409 -0.339 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -15.737 -14.698 0.902 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -14.741 -13.760 2.021 1.00 0.00 H new ATOM 305 N VAL A 661 -15.748 -17.986 -1.882 1.00 0.00 N ATOM 306 CA VAL A 661 -16.478 -17.388 -2.994 1.00 0.00 C ATOM 307 C VAL A 661 -17.529 -18.347 -3.540 1.00 0.00 C ATOM 308 O VAL A 661 -18.674 -17.961 -3.781 1.00 0.00 O ATOM 309 CB VAL A 661 -15.527 -16.982 -4.135 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.317 -16.550 -5.361 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.589 -15.875 -3.678 1.00 0.00 C ATOM 0 H VAL A 661 -14.751 -18.116 -2.053 1.00 0.00 H new ATOM 0 HA VAL A 661 -16.971 -16.496 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.924 -17.848 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.628 -16.267 -6.157 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.943 -17.375 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.947 -15.698 -5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.924 -15.600 -4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.172 -15.005 -3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -13.998 -16.225 -2.832 1.00 0.00 H new ATOM 321 N THR A 662 -17.134 -19.602 -3.734 1.00 0.00 N ATOM 322 CA THR A 662 -18.042 -20.618 -4.253 1.00 0.00 C ATOM 323 C THR A 662 -19.243 -20.803 -3.333 1.00 0.00 C ATOM 324 O THR A 662 -20.364 -21.021 -3.795 1.00 0.00 O ATOM 325 CB THR A 662 -17.329 -21.972 -4.426 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.788 -22.405 -3.173 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.215 -21.869 -5.457 1.00 0.00 C ATOM 0 H THR A 662 -16.191 -19.939 -3.539 1.00 0.00 H new ATOM 0 HA THR A 662 -18.384 -20.269 -5.227 1.00 0.00 H new ATOM 0 HB THR A 662 -18.060 -22.700 -4.776 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.471 -21.628 -2.667 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.726 -22.837 -5.562 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.634 -21.568 -6.417 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.485 -21.127 -5.132 1.00 0.00 H new ATOM 335 N LYS A 663 -19.004 -20.713 -2.029 1.00 0.00 N ATOM 336 CA LYS A 663 -20.067 -20.869 -1.043 1.00 0.00 C ATOM 337 C LYS A 663 -21.044 -19.700 -1.109 1.00 0.00 C ATOM 338 O LYS A 663 -22.258 -19.890 -1.050 1.00 0.00 O ATOM 339 CB LYS A 663 -19.474 -20.973 0.364 1.00 0.00 C ATOM 340 CG LYS A 663 -18.553 -22.167 0.548 1.00 0.00 C ATOM 341 CD LYS A 663 -19.237 -23.465 0.153 1.00 0.00 C ATOM 342 CE LYS A 663 -18.781 -23.940 -1.219 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.351 -25.272 -1.562 1.00 0.00 N ATOM 0 H LYS A 663 -18.083 -20.533 -1.630 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.609 -21.787 -1.271 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.921 -20.060 0.585 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.286 -21.036 1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.654 -22.031 -0.054 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.234 -22.225 1.589 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -19.020 -24.233 0.896 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.318 -23.322 0.149 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.080 -23.212 -1.973 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.693 -23.994 -1.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -19.017 -25.561 -2.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.045 -25.972 -0.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.389 -25.215 -1.566 1.00 0.00 H new ATOM 357 N ASN A 664 -20.507 -18.491 -1.232 1.00 0.00 N ATOM 358 CA ASN A 664 -21.333 -17.291 -1.307 1.00 0.00 C ATOM 359 C ASN A 664 -22.257 -17.342 -2.519 1.00 0.00 C ATOM 360 O ASN A 664 -23.395 -16.872 -2.465 1.00 0.00 O ATOM 361 CB ASN A 664 -20.451 -16.043 -1.376 1.00 0.00 C ATOM 362 CG ASN A 664 -19.820 -15.706 -0.039 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.623 -15.180 0.879 1.00 0.00 O flip ATOM 364 ND2 ASN A 664 -18.624 -15.917 0.167 1.00 0.00 N flip ATOM 0 H ASN A 664 -19.503 -18.316 -1.282 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.946 -17.245 -0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.666 -16.197 -2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.049 -15.197 -1.716 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.044 -16.323 -0.567 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.214 -15.686 1.072 1.00 0.00 H new ATOM 371 N ILE A 665 -21.762 -17.914 -3.611 1.00 0.00 N ATOM 372 CA ILE A 665 -22.544 -18.028 -4.836 1.00 0.00 C ATOM 373 C ILE A 665 -23.702 -19.003 -4.660 1.00 0.00 C ATOM 374 O ILE A 665 -24.807 -18.764 -5.146 1.00 0.00 O ATOM 375 CB ILE A 665 -21.673 -18.490 -6.019 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.505 -17.525 -6.229 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.512 -18.599 -7.283 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.267 -18.187 -6.791 1.00 0.00 C ATOM 0 H ILE A 665 -20.822 -18.306 -3.673 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.938 -17.035 -5.052 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.268 -19.475 -5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.819 -16.729 -6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.256 -17.056 -5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.883 -18.927 -8.110 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.312 -19.323 -7.127 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.943 -17.626 -7.518 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.480 -17.443 -6.914 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.928 -18.965 -6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.500 -18.632 -7.759 1.00 0.00 H new ATOM 390 N GLN A 666 -23.442 -20.102 -3.959 1.00 0.00 N ATOM 391 CA GLN A 666 -24.464 -21.114 -3.718 1.00 0.00 C ATOM 392 C GLN A 666 -25.691 -20.500 -3.052 1.00 0.00 C ATOM 393 O GLN A 666 -26.821 -20.916 -3.308 1.00 0.00 O ATOM 394 CB GLN A 666 -23.904 -22.237 -2.844 1.00 0.00 C ATOM 395 CG GLN A 666 -24.490 -23.604 -3.160 1.00 0.00 C ATOM 396 CD GLN A 666 -24.177 -24.634 -2.093 1.00 0.00 C ATOM 397 OE1 GLN A 666 -23.012 -24.922 -1.814 1.00 0.00 O ATOM 398 NE2 GLN A 666 -25.217 -25.196 -1.489 1.00 0.00 N ATOM 0 H GLN A 666 -22.533 -20.314 -3.548 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.764 -21.528 -4.681 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.822 -22.277 -2.968 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.096 -22.002 -1.797 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.571 -23.515 -3.268 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.101 -23.949 -4.118 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -26.165 -24.928 -1.751 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -25.068 -25.896 -0.762 1.00 0.00 H new ATOM 407 N GLU A 667 -25.461 -19.509 -2.196 1.00 0.00 N ATOM 408 CA GLU A 667 -26.548 -18.839 -1.493 1.00 0.00 C ATOM 409 C GLU A 667 -27.498 -18.163 -2.478 1.00 0.00 C ATOM 410 O GLU A 667 -28.715 -18.164 -2.285 1.00 0.00 O ATOM 411 CB GLU A 667 -25.991 -17.804 -0.513 1.00 0.00 C ATOM 412 CG GLU A 667 -24.836 -18.322 0.327 1.00 0.00 C ATOM 413 CD GLU A 667 -25.142 -19.655 0.982 1.00 0.00 C ATOM 414 OE1 GLU A 667 -25.743 -19.654 2.077 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.780 -20.699 0.400 1.00 0.00 O ATOM 0 H GLU A 667 -24.532 -19.153 -1.973 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.105 -19.593 -0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.659 -16.929 -1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.792 -17.475 0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -23.952 -18.425 -0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.595 -17.590 1.098 1.00 0.00 H new ATOM 422 N LEU A 668 -26.934 -17.587 -3.534 1.00 0.00 N ATOM 423 CA LEU A 668 -27.729 -16.907 -4.550 1.00 0.00 C ATOM 424 C LEU A 668 -28.513 -17.910 -5.390 1.00 0.00 C ATOM 425 O LEU A 668 -29.666 -17.667 -5.751 1.00 0.00 O ATOM 426 CB LEU A 668 -26.827 -16.064 -5.452 1.00 0.00 C ATOM 427 CG LEU A 668 -27.429 -14.759 -5.974 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.911 -14.936 -6.270 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.214 -13.634 -4.973 1.00 0.00 C ATOM 0 H LEU A 668 -25.929 -17.577 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.438 -16.253 -4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.917 -15.826 -4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.532 -16.672 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 668 -26.923 -14.494 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.323 -13.997 -6.640 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.041 -15.712 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.432 -15.226 -5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.649 -12.713 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.693 -13.891 -4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.146 -13.490 -4.811 1.00 0.00 H new ATOM 441 N LEU A 669 -27.882 -19.038 -5.697 1.00 0.00 N ATOM 442 CA LEU A 669 -28.521 -20.080 -6.493 1.00 0.00 C ATOM 443 C LEU A 669 -29.632 -20.764 -5.703 1.00 0.00 C ATOM 444 O LEU A 669 -30.750 -20.921 -6.194 1.00 0.00 O ATOM 445 CB LEU A 669 -27.487 -21.114 -6.940 1.00 0.00 C ATOM 446 CG LEU A 669 -26.228 -20.559 -7.608 1.00 0.00 C ATOM 447 CD1 LEU A 669 -25.384 -21.688 -8.178 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.597 -19.564 -8.698 1.00 0.00 C ATOM 0 H LEU A 669 -26.928 -19.254 -5.407 1.00 0.00 H new ATOM 0 HA LEU A 669 -28.961 -19.612 -7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -27.185 -21.697 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -27.968 -21.803 -7.634 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.639 -20.038 -6.853 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -24.493 -21.274 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -25.089 -22.363 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -25.964 -22.237 -8.919 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.689 -19.179 -9.162 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -27.208 -20.060 -9.452 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -27.159 -18.738 -8.262 1.00 0.00 H new ATOM 460 N ARG A 670 -29.317 -21.167 -4.476 1.00 0.00 N ATOM 461 CA ARG A 670 -30.290 -21.833 -3.618 1.00 0.00 C ATOM 462 C ARG A 670 -31.495 -20.933 -3.361 1.00 0.00 C ATOM 463 O ARG A 670 -32.629 -21.404 -3.289 1.00 0.00 O ATOM 464 CB ARG A 670 -29.642 -22.228 -2.289 1.00 0.00 C ATOM 465 CG ARG A 670 -29.285 -21.041 -1.409 1.00 0.00 C ATOM 466 CD ARG A 670 -28.647 -21.487 -0.103 1.00 0.00 C ATOM 467 NE ARG A 670 -29.061 -20.653 1.021 1.00 0.00 N ATOM 468 CZ ARG A 670 -28.921 -21.011 2.293 1.00 0.00 C ATOM 469 NH1 ARG A 670 -28.380 -22.182 2.600 1.00 0.00 N ATOM 470 NH2 ARG A 670 -29.322 -20.197 3.261 1.00 0.00 N ATOM 0 H ARG A 670 -28.396 -21.044 -4.054 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.633 -22.732 -4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.322 -22.883 -1.743 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.739 -22.804 -2.492 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.600 -20.383 -1.944 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.183 -20.461 -1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -28.917 -22.524 0.097 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -27.562 -21.453 -0.199 1.00 0.00 H new ATOM 0 HE ARG A 670 -29.481 -19.746 0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -28.070 -22.811 1.859 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -28.274 -22.454 3.577 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -29.738 -19.295 3.029 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -29.214 -20.473 4.237 1.00 0.00 H new ATOM 484 N ALA A 671 -31.240 -19.636 -3.224 1.00 0.00 N ATOM 485 CA ALA A 671 -32.304 -18.671 -2.977 1.00 0.00 C ATOM 486 C ALA A 671 -33.206 -18.523 -4.198 1.00 0.00 C ATOM 487 O ALA A 671 -34.411 -18.310 -4.069 1.00 0.00 O ATOM 488 CB ALA A 671 -31.714 -17.323 -2.589 1.00 0.00 C ATOM 0 H ALA A 671 -30.306 -19.230 -3.280 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.912 -19.041 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.520 -16.612 -2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.117 -17.434 -1.684 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.082 -16.956 -3.398 1.00 0.00 H new ATOM 494 N ALA A 672 -32.614 -18.638 -5.382 1.00 0.00 N ATOM 495 CA ALA A 672 -33.365 -18.519 -6.626 1.00 0.00 C ATOM 496 C ALA A 672 -34.333 -19.684 -6.797 1.00 0.00 C ATOM 497 O ALA A 672 -35.512 -19.485 -7.089 1.00 0.00 O ATOM 498 CB ALA A 672 -32.414 -18.442 -7.811 1.00 0.00 C ATOM 0 H ALA A 672 -31.617 -18.813 -5.506 1.00 0.00 H new ATOM 0 HA ALA A 672 -33.949 -17.600 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -32.988 -18.353 -8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.766 -17.572 -7.702 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.805 -19.345 -7.848 1.00 0.00 H new ATOM 504 N GLN A 673 -33.827 -20.899 -6.613 1.00 0.00 N ATOM 505 CA GLN A 673 -34.649 -22.097 -6.748 1.00 0.00 C ATOM 506 C GLN A 673 -35.734 -22.137 -5.677 1.00 0.00 C ATOM 507 O GLN A 673 -36.812 -22.688 -5.894 1.00 0.00 O ATOM 508 CB GLN A 673 -33.778 -23.351 -6.656 1.00 0.00 C ATOM 509 CG GLN A 673 -32.919 -23.405 -5.403 1.00 0.00 C ATOM 510 CD GLN A 673 -32.250 -24.752 -5.211 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.690 -25.566 -4.400 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.180 -24.993 -5.960 1.00 0.00 N ATOM 0 H GLN A 673 -32.853 -21.080 -6.370 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.131 -22.068 -7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.420 -24.232 -6.685 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.131 -23.399 -7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.156 -22.629 -5.457 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.538 -23.184 -4.533 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -30.850 -24.289 -6.620 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.688 -25.883 -5.875 1.00 0.00 H new ATOM 521 N GLU A 674 -35.440 -21.548 -4.522 1.00 0.00 N ATOM 522 CA GLU A 674 -36.391 -21.519 -3.417 1.00 0.00 C ATOM 523 C GLU A 674 -37.234 -20.248 -3.459 1.00 0.00 C ATOM 524 O GLU A 674 -37.991 -19.961 -2.531 1.00 0.00 O ATOM 525 CB GLU A 674 -35.655 -21.611 -2.078 1.00 0.00 C ATOM 526 CG GLU A 674 -36.565 -21.929 -0.904 1.00 0.00 C ATOM 527 CD GLU A 674 -35.893 -22.807 0.134 1.00 0.00 C ATOM 528 OE1 GLU A 674 -34.692 -22.593 0.404 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.567 -23.707 0.677 1.00 0.00 O ATOM 0 H GLU A 674 -34.552 -21.085 -4.327 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.054 -22.378 -3.519 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -34.885 -22.379 -2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.146 -20.666 -1.887 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -36.885 -20.999 -0.435 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.463 -22.427 -1.270 1.00 0.00 H new ATOM 536 N PHE A 675 -37.097 -19.489 -4.541 1.00 0.00 N ATOM 537 CA PHE A 675 -37.844 -18.248 -4.705 1.00 0.00 C ATOM 538 C PHE A 675 -37.684 -17.351 -3.480 1.00 0.00 C ATOM 539 O PHE A 675 -38.591 -17.239 -2.655 1.00 0.00 O ATOM 540 CB PHE A 675 -39.326 -18.547 -4.941 1.00 0.00 C ATOM 541 CG PHE A 675 -39.625 -19.035 -6.330 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.522 -20.380 -6.643 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.008 -18.147 -7.322 1.00 0.00 C ATOM 544 CE1 PHE A 675 -39.797 -20.833 -7.920 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.284 -18.593 -8.601 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.178 -19.938 -8.900 1.00 0.00 C ATOM 0 H PHE A 675 -36.475 -19.712 -5.318 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.443 -17.724 -5.573 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.656 -19.297 -4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -39.906 -17.644 -4.749 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.223 -21.084 -5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -40.092 -17.095 -7.094 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -39.714 -21.885 -8.151 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -40.582 -17.891 -9.366 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.393 -20.289 -9.899 1.00 0.00 H new ATOM 556 N LYS A 676 -36.523 -16.715 -3.368 1.00 0.00 N ATOM 557 CA LYS A 676 -36.241 -15.828 -2.246 1.00 0.00 C ATOM 558 C LYS A 676 -35.677 -14.497 -2.734 1.00 0.00 C ATOM 559 O LYS A 676 -34.513 -14.178 -2.490 1.00 0.00 O ATOM 560 CB LYS A 676 -35.254 -16.489 -1.281 1.00 0.00 C ATOM 561 CG LYS A 676 -35.713 -17.847 -0.778 1.00 0.00 C ATOM 562 CD LYS A 676 -36.518 -17.723 0.505 1.00 0.00 C ATOM 563 CE LYS A 676 -35.645 -17.281 1.670 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.311 -17.514 2.981 1.00 0.00 N ATOM 0 H LYS A 676 -35.761 -16.798 -4.041 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.178 -15.636 -1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.291 -16.602 -1.780 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.096 -15.829 -0.428 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.318 -18.334 -1.543 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -34.846 -18.484 -0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.326 -17.005 0.361 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -36.981 -18.681 0.739 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -34.700 -17.823 1.641 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.409 -16.222 1.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.684 -17.200 3.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.201 -16.977 3.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.514 -18.528 3.092 1.00 0.00 H new ATOM 578 N HIS A 677 -36.510 -13.723 -3.422 1.00 0.00 N ATOM 579 CA HIS A 677 -36.094 -12.425 -3.942 1.00 0.00 C ATOM 580 C HIS A 677 -35.559 -11.537 -2.822 1.00 0.00 C ATOM 581 O HIS A 677 -34.658 -10.726 -3.036 1.00 0.00 O ATOM 582 CB HIS A 677 -37.265 -11.733 -4.641 1.00 0.00 C ATOM 583 CG HIS A 677 -37.945 -12.592 -5.662 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.261 -13.444 -6.504 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.255 -12.728 -5.974 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.122 -14.066 -7.290 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.338 -13.649 -6.989 1.00 0.00 N ATOM 0 H HIS A 677 -37.477 -13.972 -3.632 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.295 -12.590 -4.665 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -37.995 -11.427 -3.892 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.904 -10.825 -5.124 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.081 -12.209 -5.511 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -37.873 -14.792 -8.050 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.199 -13.961 -7.438 1.00 0.00 H new ATOM 595 N ASP A 678 -36.120 -11.697 -1.628 1.00 0.00 N ATOM 596 CA ASP A 678 -35.698 -10.911 -0.474 1.00 0.00 C ATOM 597 C ASP A 678 -34.317 -11.347 0.005 1.00 0.00 C ATOM 598 O ASP A 678 -33.611 -10.587 0.669 1.00 0.00 O ATOM 599 CB ASP A 678 -36.713 -11.048 0.661 1.00 0.00 C ATOM 600 CG ASP A 678 -37.554 -9.799 0.841 1.00 0.00 C ATOM 601 OD1 ASP A 678 -36.982 -8.742 1.181 1.00 0.00 O ATOM 602 OD2 ASP A 678 -38.784 -9.879 0.639 1.00 0.00 O ATOM 0 H ASP A 678 -36.868 -12.363 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.643 -9.865 -0.777 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.367 -11.896 0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.187 -11.265 1.591 1.00 0.00 H new ATOM 607 N SER A 679 -33.939 -12.575 -0.334 1.00 0.00 N ATOM 608 CA SER A 679 -32.645 -13.114 0.066 1.00 0.00 C ATOM 609 C SER A 679 -31.586 -12.827 -0.994 1.00 0.00 C ATOM 610 O SER A 679 -30.403 -13.109 -0.798 1.00 0.00 O ATOM 611 CB SER A 679 -32.748 -14.622 0.304 1.00 0.00 C ATOM 612 OG SER A 679 -33.544 -14.905 1.442 1.00 0.00 O ATOM 0 H SER A 679 -34.511 -13.216 -0.885 1.00 0.00 H new ATOM 0 HA SER A 679 -32.347 -12.626 0.994 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.179 -15.103 -0.574 1.00 0.00 H new ATOM 0 HB3 SER A 679 -31.751 -15.041 0.440 1.00 0.00 H new ATOM 0 HG SER A 679 -33.237 -15.738 1.857 1.00 0.00 H new ATOM 618 N PHE A 680 -32.019 -12.263 -2.116 1.00 0.00 N ATOM 619 CA PHE A 680 -31.109 -11.938 -3.209 1.00 0.00 C ATOM 620 C PHE A 680 -30.225 -10.749 -2.844 1.00 0.00 C ATOM 621 O PHE A 680 -29.058 -10.686 -3.232 1.00 0.00 O ATOM 622 CB PHE A 680 -31.898 -11.630 -4.483 1.00 0.00 C ATOM 623 CG PHE A 680 -32.227 -12.851 -5.294 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.491 -14.061 -4.673 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.271 -12.788 -6.678 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.795 -15.186 -5.417 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.575 -13.909 -7.426 1.00 0.00 C ATOM 628 CZ PHE A 680 -32.835 -15.110 -6.795 1.00 0.00 C ATOM 0 H PHE A 680 -32.994 -12.021 -2.293 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.470 -12.803 -3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.824 -11.122 -4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.323 -10.939 -5.099 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.459 -14.126 -3.595 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.065 -11.852 -7.177 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.001 -16.123 -4.921 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.609 -13.846 -8.504 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.069 -15.988 -7.379 1.00 0.00 H new ATOM 638 N VAL A 681 -30.790 -9.806 -2.096 1.00 0.00 N ATOM 639 CA VAL A 681 -30.055 -8.619 -1.678 1.00 0.00 C ATOM 640 C VAL A 681 -28.792 -8.996 -0.912 1.00 0.00 C ATOM 641 O VAL A 681 -27.680 -8.607 -1.269 1.00 0.00 O ATOM 642 CB VAL A 681 -30.923 -7.702 -0.796 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.054 -6.909 0.168 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.762 -6.772 -1.659 1.00 0.00 C ATOM 0 H VAL A 681 -31.755 -9.842 -1.767 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.779 -8.082 -2.586 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.599 -8.325 -0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.685 -6.267 0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.502 -7.596 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.352 -6.295 -0.396 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.369 -6.131 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.106 -6.155 -2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.413 -7.362 -2.304 1.00 0.00 H new ATOM 654 N PRO A 682 -28.965 -9.772 0.168 1.00 0.00 N ATOM 655 CA PRO A 682 -27.850 -10.220 1.008 1.00 0.00 C ATOM 656 C PRO A 682 -26.962 -11.236 0.298 1.00 0.00 C ATOM 657 O PRO A 682 -25.735 -11.160 0.372 1.00 0.00 O ATOM 658 CB PRO A 682 -28.547 -10.866 2.208 1.00 0.00 C ATOM 659 CG PRO A 682 -29.878 -11.291 1.690 1.00 0.00 C ATOM 660 CD PRO A 682 -30.262 -10.274 0.652 1.00 0.00 C ATOM 0 HA PRO A 682 -27.185 -9.399 1.275 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -27.979 -11.717 2.585 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.650 -10.161 3.033 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -29.828 -12.290 1.257 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.615 -11.328 2.492 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.845 -10.722 -0.153 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -30.868 -9.475 1.078 1.00 0.00 H new ATOM 668 N CYS A 683 -27.588 -12.186 -0.388 1.00 0.00 N ATOM 669 CA CYS A 683 -26.853 -13.218 -1.111 1.00 0.00 C ATOM 670 C CYS A 683 -25.915 -12.596 -2.141 1.00 0.00 C ATOM 671 O CYS A 683 -24.800 -13.074 -2.347 1.00 0.00 O ATOM 672 CB CYS A 683 -27.825 -14.176 -1.801 1.00 0.00 C ATOM 673 SG CYS A 683 -28.485 -15.465 -0.718 1.00 0.00 S ATOM 0 H CYS A 683 -28.603 -12.263 -0.459 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.254 -13.776 -0.391 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.655 -13.601 -2.211 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.317 -14.648 -2.642 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.615 -15.069 -0.211 1.00 0.00 H new ATOM 679 N SER A 684 -26.376 -11.530 -2.786 1.00 0.00 N ATOM 680 CA SER A 684 -25.581 -10.846 -3.799 1.00 0.00 C ATOM 681 C SER A 684 -24.481 -10.009 -3.153 1.00 0.00 C ATOM 682 O SER A 684 -23.399 -9.845 -3.716 1.00 0.00 O ATOM 683 CB SER A 684 -26.474 -9.955 -4.664 1.00 0.00 C ATOM 684 OG SER A 684 -25.731 -8.895 -5.242 1.00 0.00 O ATOM 0 H SER A 684 -27.296 -11.121 -2.625 1.00 0.00 H new ATOM 0 HA SER A 684 -25.115 -11.602 -4.430 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.935 -10.552 -5.451 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.283 -9.548 -4.058 1.00 0.00 H new ATOM 0 HG SER A 684 -25.245 -9.226 -6.026 1.00 0.00 H new ATOM 690 N GLU A 685 -24.768 -9.482 -1.967 1.00 0.00 N ATOM 691 CA GLU A 685 -23.804 -8.661 -1.244 1.00 0.00 C ATOM 692 C GLU A 685 -22.676 -9.518 -0.676 1.00 0.00 C ATOM 693 O GLU A 685 -21.498 -9.186 -0.814 1.00 0.00 O ATOM 694 CB GLU A 685 -24.497 -7.897 -0.113 1.00 0.00 C ATOM 695 CG GLU A 685 -25.203 -6.634 -0.576 1.00 0.00 C ATOM 696 CD GLU A 685 -24.782 -5.408 0.212 1.00 0.00 C ATOM 697 OE1 GLU A 685 -24.511 -5.545 1.423 1.00 0.00 O ATOM 698 OE2 GLU A 685 -24.724 -4.313 -0.384 1.00 0.00 O ATOM 0 H GLU A 685 -25.659 -9.609 -1.487 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.376 -7.946 -1.947 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.223 -8.554 0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.757 -7.633 0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.993 -6.472 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -26.280 -6.769 -0.482 1.00 0.00 H new ATOM 705 N LYS A 686 -23.045 -10.623 -0.037 1.00 0.00 N ATOM 706 CA LYS A 686 -22.067 -11.530 0.552 1.00 0.00 C ATOM 707 C LYS A 686 -21.085 -12.030 -0.503 1.00 0.00 C ATOM 708 O LYS A 686 -19.906 -12.240 -0.216 1.00 0.00 O ATOM 709 CB LYS A 686 -22.773 -12.717 1.211 1.00 0.00 C ATOM 710 CG LYS A 686 -23.589 -13.554 0.240 1.00 0.00 C ATOM 711 CD LYS A 686 -24.158 -14.792 0.913 1.00 0.00 C ATOM 712 CE LYS A 686 -25.210 -14.429 1.950 1.00 0.00 C ATOM 713 NZ LYS A 686 -26.164 -15.548 2.187 1.00 0.00 N ATOM 0 H LYS A 686 -24.015 -10.912 0.086 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.510 -10.981 1.311 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.028 -13.353 1.689 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.429 -12.347 1.999 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -24.403 -12.953 -0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -22.963 -13.851 -0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.598 -15.447 0.161 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.353 -15.351 1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -24.720 -14.165 2.887 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -25.759 -13.548 1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -26.823 -15.287 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -26.699 -15.739 1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -25.637 -16.401 2.463 1.00 0.00 H new ATOM 727 N ILE A 687 -21.578 -12.217 -1.722 1.00 0.00 N ATOM 728 CA ILE A 687 -20.743 -12.690 -2.819 1.00 0.00 C ATOM 729 C ILE A 687 -19.706 -11.643 -3.211 1.00 0.00 C ATOM 730 O ILE A 687 -18.568 -11.975 -3.544 1.00 0.00 O ATOM 731 CB ILE A 687 -21.588 -13.048 -4.056 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.488 -14.248 -3.756 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.687 -13.339 -5.247 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.677 -14.359 -4.684 1.00 0.00 C ATOM 0 H ILE A 687 -22.552 -12.048 -1.975 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.235 -13.587 -2.465 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.221 -12.196 -4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.897 -15.161 -3.825 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.845 -14.176 -2.729 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.299 -13.590 -6.113 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.085 -12.459 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.031 -14.177 -5.011 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.270 -15.232 -4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.291 -13.462 -4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.328 -14.463 -5.711 1.00 0.00 H new ATOM 746 N HIS A 688 -20.107 -10.376 -3.168 1.00 0.00 N ATOM 747 CA HIS A 688 -19.211 -9.279 -3.517 1.00 0.00 C ATOM 748 C HIS A 688 -18.059 -9.181 -2.521 1.00 0.00 C ATOM 749 O HIS A 688 -16.924 -8.882 -2.897 1.00 0.00 O ATOM 750 CB HIS A 688 -19.980 -7.958 -3.556 1.00 0.00 C ATOM 751 CG HIS A 688 -19.102 -6.760 -3.748 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.571 -6.404 -4.969 1.00 0.00 N ATOM 753 CD2 HIS A 688 -18.664 -5.832 -2.864 1.00 0.00 C ATOM 754 CE1 HIS A 688 -17.843 -5.310 -4.829 1.00 0.00 C ATOM 755 NE2 HIS A 688 -17.884 -4.943 -3.561 1.00 0.00 N ATOM 0 H HIS A 688 -21.045 -10.084 -2.895 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.798 -9.480 -4.505 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.711 -7.996 -4.364 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.538 -7.844 -2.627 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.887 -5.798 -1.808 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -17.306 -4.803 -5.617 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.412 -4.130 -3.164 1.00 0.00 H new ATOM 763 N LEU A 689 -18.357 -9.435 -1.252 1.00 0.00 N ATOM 764 CA LEU A 689 -17.346 -9.375 -0.202 1.00 0.00 C ATOM 765 C LEU A 689 -16.189 -10.321 -0.505 1.00 0.00 C ATOM 766 O LEU A 689 -15.022 -9.942 -0.407 1.00 0.00 O ATOM 767 CB LEU A 689 -17.966 -9.727 1.151 1.00 0.00 C ATOM 768 CG LEU A 689 -19.386 -9.213 1.393 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.806 -9.463 2.833 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.482 -7.732 1.056 1.00 0.00 C ATOM 0 H LEU A 689 -19.290 -9.684 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.958 -8.357 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.971 -10.812 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.320 -9.335 1.937 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.066 -9.758 0.738 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.819 -9.091 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.777 -10.533 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.123 -8.945 3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.499 -7.384 1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.791 -7.170 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.225 -7.580 0.008 1.00 0.00 H new ATOM 782 N ALA A 690 -16.520 -11.553 -0.877 1.00 0.00 N ATOM 783 CA ALA A 690 -15.509 -12.552 -1.199 1.00 0.00 C ATOM 784 C ALA A 690 -14.671 -12.119 -2.397 1.00 0.00 C ATOM 785 O ALA A 690 -13.469 -12.376 -2.452 1.00 0.00 O ATOM 786 CB ALA A 690 -16.165 -13.898 -1.470 1.00 0.00 C ATOM 0 H ALA A 690 -17.481 -11.883 -0.963 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.844 -12.650 -0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.398 -14.635 -1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.714 -14.220 -0.585 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.853 -13.805 -2.310 1.00 0.00 H new ATOM 792 N VAL A 691 -15.315 -11.461 -3.356 1.00 0.00 N ATOM 793 CA VAL A 691 -14.629 -10.992 -4.554 1.00 0.00 C ATOM 794 C VAL A 691 -13.698 -9.827 -4.233 1.00 0.00 C ATOM 795 O VAL A 691 -12.520 -9.843 -4.589 1.00 0.00 O ATOM 796 CB VAL A 691 -15.630 -10.551 -5.638 1.00 0.00 C ATOM 797 CG1 VAL A 691 -14.895 -10.017 -6.858 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.544 -11.706 -6.019 1.00 0.00 C ATOM 0 H VAL A 691 -16.311 -11.241 -3.326 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.042 -11.830 -4.931 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.246 -9.747 -5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.619 -9.710 -7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.286 -9.160 -6.570 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.253 -10.797 -7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.245 -11.377 -6.786 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -15.946 -12.532 -6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.097 -12.038 -5.140 1.00 0.00 H new ATOM 808 N THR A 692 -14.236 -8.816 -3.558 1.00 0.00 N ATOM 809 CA THR A 692 -13.455 -7.642 -3.189 1.00 0.00 C ATOM 810 C THR A 692 -12.356 -8.003 -2.196 1.00 0.00 C ATOM 811 O THR A 692 -11.230 -7.518 -2.300 1.00 0.00 O ATOM 812 CB THR A 692 -14.345 -6.545 -2.576 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.348 -6.145 -3.517 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.514 -5.337 -2.170 1.00 0.00 C ATOM 0 H THR A 692 -15.210 -8.787 -3.256 1.00 0.00 H new ATOM 0 HA THR A 692 -13.003 -7.262 -4.105 1.00 0.00 H new ATOM 0 HB THR A 692 -14.824 -6.953 -1.686 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.077 -5.691 -3.045 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.165 -4.576 -1.740 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.771 -5.638 -1.432 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.011 -4.930 -3.047 1.00 0.00 H new ATOM 822 N GLU A 693 -12.691 -8.857 -1.234 1.00 0.00 N ATOM 823 CA GLU A 693 -11.730 -9.281 -0.222 1.00 0.00 C ATOM 824 C GLU A 693 -10.518 -9.946 -0.867 1.00 0.00 C ATOM 825 O GLU A 693 -9.390 -9.787 -0.404 1.00 0.00 O ATOM 826 CB GLU A 693 -12.390 -10.246 0.766 1.00 0.00 C ATOM 827 CG GLU A 693 -13.246 -9.555 1.813 1.00 0.00 C ATOM 828 CD GLU A 693 -12.728 -9.766 3.223 1.00 0.00 C ATOM 829 OE1 GLU A 693 -13.048 -10.814 3.822 1.00 0.00 O ATOM 830 OE2 GLU A 693 -12.001 -8.884 3.726 1.00 0.00 O ATOM 0 H GLU A 693 -13.619 -9.268 -1.134 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.392 -8.395 0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -13.008 -10.953 0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.615 -10.825 1.268 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.283 -8.487 1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.268 -9.929 1.746 1.00 0.00 H new ATOM 837 N MET A 694 -10.761 -10.692 -1.940 1.00 0.00 N ATOM 838 CA MET A 694 -9.690 -11.381 -2.650 1.00 0.00 C ATOM 839 C MET A 694 -8.729 -10.382 -3.286 1.00 0.00 C ATOM 840 O MET A 694 -7.514 -10.482 -3.118 1.00 0.00 O ATOM 841 CB MET A 694 -10.271 -12.302 -3.725 1.00 0.00 C ATOM 842 CG MET A 694 -9.301 -12.605 -4.855 1.00 0.00 C ATOM 843 SD MET A 694 -9.454 -14.293 -5.469 1.00 0.00 S ATOM 844 CE MET A 694 -8.004 -15.051 -4.741 1.00 0.00 C ATOM 0 H MET A 694 -11.690 -10.835 -2.337 1.00 0.00 H new ATOM 0 HA MET A 694 -9.137 -11.981 -1.928 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.579 -13.239 -3.261 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.167 -11.842 -4.140 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.475 -11.908 -5.674 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.281 -12.440 -4.507 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.041 -16.129 -4.895 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.107 -14.648 -5.212 1.00 0.00 H new ATOM 0 HE3 MET A 694 -7.979 -14.837 -3.672 1.00 0.00 H new ATOM 854 N ALA A 695 -9.281 -9.419 -4.016 1.00 0.00 N ATOM 855 CA ALA A 695 -8.473 -8.401 -4.676 1.00 0.00 C ATOM 856 C ALA A 695 -7.551 -7.703 -3.681 1.00 0.00 C ATOM 857 O ALA A 695 -6.414 -7.363 -4.007 1.00 0.00 O ATOM 858 CB ALA A 695 -9.367 -7.386 -5.372 1.00 0.00 C ATOM 0 H ALA A 695 -10.285 -9.322 -4.165 1.00 0.00 H new ATOM 0 HA ALA A 695 -7.852 -8.894 -5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -8.750 -6.632 -5.860 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -9.980 -7.892 -6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.013 -6.906 -4.637 1.00 0.00 H new ATOM 864 N SER A 696 -8.050 -7.491 -2.467 1.00 0.00 N ATOM 865 CA SER A 696 -7.272 -6.829 -1.427 1.00 0.00 C ATOM 866 C SER A 696 -5.949 -7.551 -1.195 1.00 0.00 C ATOM 867 O SER A 696 -4.917 -6.920 -0.961 1.00 0.00 O ATOM 868 CB SER A 696 -8.071 -6.772 -0.123 1.00 0.00 C ATOM 869 OG SER A 696 -7.302 -6.199 0.921 1.00 0.00 O ATOM 0 H SER A 696 -8.989 -7.768 -2.180 1.00 0.00 H new ATOM 0 HA SER A 696 -7.057 -5.813 -1.759 1.00 0.00 H new ATOM 0 HB2 SER A 696 -8.978 -6.187 -0.274 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.383 -7.777 0.160 1.00 0.00 H new ATOM 0 HG SER A 696 -7.835 -6.172 1.743 1.00 0.00 H new ATOM 875 N LEU A 697 -5.986 -8.877 -1.262 1.00 0.00 N ATOM 876 CA LEU A 697 -4.790 -9.687 -1.059 1.00 0.00 C ATOM 877 C LEU A 697 -3.746 -9.395 -2.133 1.00 0.00 C ATOM 878 O LEU A 697 -2.559 -9.661 -1.947 1.00 0.00 O ATOM 879 CB LEU A 697 -5.149 -11.174 -1.072 1.00 0.00 C ATOM 880 CG LEU A 697 -5.101 -11.865 -2.435 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.716 -12.435 -2.696 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.155 -12.959 -2.515 1.00 0.00 C ATOM 0 H LEU A 697 -6.831 -9.414 -1.455 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.367 -9.430 -0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.470 -11.697 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.154 -11.288 -0.665 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.316 -11.124 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.701 -12.923 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -2.982 -11.629 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.470 -13.162 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.107 -13.440 -3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -5.971 -13.699 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.144 -12.523 -2.374 1.00 0.00 H new ATOM 894 N PHE A 698 -4.198 -8.845 -3.255 1.00 0.00 N ATOM 895 CA PHE A 698 -3.303 -8.515 -4.358 1.00 0.00 C ATOM 896 C PHE A 698 -2.837 -7.065 -4.266 1.00 0.00 C ATOM 897 O PHE A 698 -3.492 -6.213 -3.666 1.00 0.00 O ATOM 898 CB PHE A 698 -4.002 -8.754 -5.698 1.00 0.00 C ATOM 899 CG PHE A 698 -4.278 -10.203 -5.981 1.00 0.00 C ATOM 900 CD1 PHE A 698 -3.290 -11.021 -6.506 1.00 0.00 C ATOM 901 CD2 PHE A 698 -5.525 -10.748 -5.721 1.00 0.00 C ATOM 902 CE1 PHE A 698 -3.541 -12.354 -6.767 1.00 0.00 C ATOM 903 CE2 PHE A 698 -5.782 -12.081 -5.980 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.789 -12.886 -6.503 1.00 0.00 C ATOM 0 H PHE A 698 -5.178 -8.619 -3.424 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.429 -9.163 -4.291 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -4.943 -8.204 -5.711 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.384 -8.347 -6.498 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -2.312 -10.611 -6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -6.305 -10.124 -5.311 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -2.762 -12.980 -7.177 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -6.759 -12.493 -5.774 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.987 -13.928 -6.705 1.00 0.00 H new ATOM 914 N PRO A 699 -1.677 -6.777 -4.875 1.00 0.00 N ATOM 915 CA PRO A 699 -1.096 -5.431 -4.876 1.00 0.00 C ATOM 916 C PRO A 699 -1.899 -4.455 -5.729 1.00 0.00 C ATOM 917 O PRO A 699 -2.882 -4.833 -6.366 1.00 0.00 O ATOM 918 CB PRO A 699 0.296 -5.646 -5.475 1.00 0.00 C ATOM 919 CG PRO A 699 0.164 -6.873 -6.309 1.00 0.00 C ATOM 920 CD PRO A 699 -0.843 -7.744 -5.609 1.00 0.00 C ATOM 0 HA PRO A 699 -1.082 -4.992 -3.879 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.605 -4.790 -6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 699 1.047 -5.776 -4.695 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.168 -6.626 -7.317 1.00 0.00 H new ATOM 0 HG3 PRO A 699 1.122 -7.384 -6.405 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.432 -8.327 -6.317 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.362 -8.453 -4.935 1.00 0.00 H new ATOM 928 N LYS A 700 -1.474 -3.196 -5.736 1.00 0.00 N ATOM 929 CA LYS A 700 -2.152 -2.164 -6.512 1.00 0.00 C ATOM 930 C LYS A 700 -2.365 -2.618 -7.953 1.00 0.00 C ATOM 931 O LYS A 700 -3.342 -2.234 -8.596 1.00 0.00 O ATOM 932 CB LYS A 700 -1.342 -0.866 -6.490 1.00 0.00 C ATOM 933 CG LYS A 700 -2.198 0.387 -6.551 1.00 0.00 C ATOM 934 CD LYS A 700 -2.157 1.025 -7.929 1.00 0.00 C ATOM 935 CE LYS A 700 -3.555 1.330 -8.445 1.00 0.00 C ATOM 936 NZ LYS A 700 -3.527 2.257 -9.610 1.00 0.00 N ATOM 0 H LYS A 700 -0.663 -2.866 -5.213 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.127 -1.985 -6.058 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -0.739 -0.840 -5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -0.651 -0.865 -7.333 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -3.228 0.138 -6.295 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -1.849 1.103 -5.807 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -1.575 1.945 -7.888 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -1.649 0.357 -8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -4.047 0.401 -8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.149 1.771 -7.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -4.499 2.440 -9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -3.081 3.154 -9.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -2.982 1.826 -10.384 1.00 0.00 H new ATOM 950 N ARG A 701 -1.446 -3.438 -8.452 1.00 0.00 N ATOM 951 CA ARG A 701 -1.534 -3.944 -9.816 1.00 0.00 C ATOM 952 C ARG A 701 -0.841 -5.298 -9.939 1.00 0.00 C ATOM 953 O ARG A 701 0.300 -5.480 -9.514 1.00 0.00 O ATOM 954 CB ARG A 701 -0.908 -2.948 -10.794 1.00 0.00 C ATOM 955 CG ARG A 701 0.544 -2.622 -10.486 1.00 0.00 C ATOM 956 CD ARG A 701 0.809 -1.127 -10.569 1.00 0.00 C ATOM 957 NE ARG A 701 2.115 -0.834 -11.154 1.00 0.00 N ATOM 958 CZ ARG A 701 2.710 0.351 -11.069 1.00 0.00 C ATOM 959 NH1 ARG A 701 2.119 1.348 -10.425 1.00 0.00 N ATOM 960 NH2 ARG A 701 3.898 0.539 -11.627 1.00 0.00 N ATOM 0 H ARG A 701 -0.632 -3.766 -7.932 1.00 0.00 H new ATOM 0 HA ARG A 701 -2.588 -4.071 -10.062 1.00 0.00 H new ATOM 0 HB2 ARG A 701 -0.974 -3.353 -11.804 1.00 0.00 H new ATOM 0 HB3 ARG A 701 -1.489 -2.026 -10.782 1.00 0.00 H new ATOM 0 HG2 ARG A 701 0.795 -2.982 -9.488 1.00 0.00 H new ATOM 0 HG3 ARG A 701 1.193 -3.147 -11.187 1.00 0.00 H new ATOM 0 HD2 ARG A 701 0.030 -0.653 -11.166 1.00 0.00 H new ATOM 0 HD3 ARG A 701 0.753 -0.693 -9.571 1.00 0.00 H new ATOM 0 HE ARG A 701 2.597 -1.580 -11.655 1.00 0.00 H new ATOM 0 HH11 ARG A 701 1.206 1.206 -9.994 1.00 0.00 H new ATOM 0 HH12 ARG A 701 2.578 2.257 -10.361 1.00 0.00 H new ATOM 0 HH21 ARG A 701 4.356 -0.226 -12.122 1.00 0.00 H new ATOM 0 HH22 ARG A 701 4.354 1.449 -11.561 1.00 0.00 H new ATOM 974 N PRO A 702 -1.545 -6.272 -10.535 1.00 0.00 N ATOM 975 CA PRO A 702 -1.018 -7.626 -10.728 1.00 0.00 C ATOM 976 C PRO A 702 0.102 -7.670 -11.762 1.00 0.00 C ATOM 977 O PRO A 702 0.225 -6.774 -12.596 1.00 0.00 O ATOM 978 CB PRO A 702 -2.234 -8.413 -11.223 1.00 0.00 C ATOM 979 CG PRO A 702 -3.116 -7.390 -11.853 1.00 0.00 C ATOM 980 CD PRO A 702 -2.911 -6.126 -11.066 1.00 0.00 C ATOM 0 HA PRO A 702 -0.577 -8.026 -9.815 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.944 -9.181 -11.940 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.739 -8.919 -10.401 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.857 -7.243 -12.901 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -4.160 -7.703 -11.824 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -3.005 -5.241 -11.695 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -3.645 -6.027 -10.266 1.00 0.00 H new ATOM 988 N ALA A 703 0.917 -8.718 -11.700 1.00 0.00 N ATOM 989 CA ALA A 703 2.025 -8.879 -12.633 1.00 0.00 C ATOM 990 C ALA A 703 1.781 -10.050 -13.579 1.00 0.00 C ATOM 991 O ALA A 703 2.704 -10.538 -14.232 1.00 0.00 O ATOM 992 CB ALA A 703 3.329 -9.075 -11.874 1.00 0.00 C ATOM 0 H ALA A 703 0.831 -9.468 -11.014 1.00 0.00 H new ATOM 0 HA ALA A 703 2.098 -7.971 -13.232 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.148 -9.194 -12.583 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.518 -8.206 -11.244 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.257 -9.966 -11.250 1.00 0.00 H new ATOM 998 N LEU A 704 0.532 -10.497 -13.649 1.00 0.00 N ATOM 999 CA LEU A 704 0.165 -11.612 -14.515 1.00 0.00 C ATOM 1000 C LEU A 704 -0.824 -11.166 -15.588 1.00 0.00 C ATOM 1001 O LEU A 704 -1.723 -10.369 -15.323 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.439 -12.748 -13.689 1.00 0.00 C ATOM 1003 CG LEU A 704 0.437 -13.989 -13.513 1.00 0.00 C ATOM 1004 CD1 LEU A 704 0.418 -14.454 -12.065 1.00 0.00 C ATOM 1005 CD2 LEU A 704 -0.024 -15.104 -14.439 1.00 0.00 C ATOM 0 H LEU A 704 -0.244 -10.104 -13.116 1.00 0.00 H new ATOM 0 HA LEU A 704 1.069 -11.970 -15.007 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.687 -12.360 -12.701 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.376 -13.052 -14.156 1.00 0.00 H new ATOM 0 HG LEU A 704 1.462 -13.727 -13.776 1.00 0.00 H new ATOM 0 HD11 LEU A 704 1.047 -15.338 -11.958 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.797 -13.659 -11.423 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -0.604 -14.698 -11.775 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.611 -15.979 -14.300 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -1.057 -15.365 -14.208 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.043 -14.768 -15.474 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.652 -11.687 -16.798 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.531 -11.343 -17.910 1.00 0.00 C ATOM 1019 C GLU A 705 -2.965 -11.777 -17.623 1.00 0.00 C ATOM 1020 O GLU A 705 -3.908 -10.991 -17.713 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.036 -11.998 -19.201 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.187 -11.079 -20.063 1.00 0.00 C ATOM 1023 CD GLU A 705 0.139 -11.683 -21.415 1.00 0.00 C ATOM 1024 OE1 GLU A 705 -0.246 -12.847 -21.654 1.00 0.00 O ATOM 1025 OE2 GLU A 705 0.778 -10.991 -22.235 1.00 0.00 O ATOM 0 H GLU A 705 0.088 -12.349 -17.034 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.515 -10.260 -18.032 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.455 -12.885 -18.949 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.896 -12.334 -19.781 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.713 -10.135 -20.208 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.741 -10.850 -19.539 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.136 -13.060 -17.271 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.452 -13.629 -16.964 1.00 0.00 C ATOM 1034 C PRO A 706 -5.025 -13.091 -15.657 1.00 0.00 C ATOM 1035 O PRO A 706 -6.235 -12.906 -15.528 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.172 -15.129 -16.848 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.733 -15.218 -16.473 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.057 -14.054 -17.144 1.00 0.00 C ATOM 0 HA PRO A 706 -5.192 -13.378 -17.724 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.807 -15.593 -16.093 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.368 -15.642 -17.789 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.608 -15.171 -15.391 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.302 -16.163 -16.803 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.228 -13.673 -16.548 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.650 -14.332 -18.116 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.148 -12.842 -14.690 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.567 -12.325 -13.393 1.00 0.00 C ATOM 1048 C VAL A 707 -5.291 -10.991 -13.541 1.00 0.00 C ATOM 1049 O VAL A 707 -6.225 -10.694 -12.797 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.366 -12.142 -12.447 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.744 -11.257 -11.268 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.855 -13.492 -11.968 1.00 0.00 C ATOM 0 H VAL A 707 -3.143 -12.990 -14.780 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.249 -13.060 -12.965 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.564 -11.650 -12.997 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.883 -11.139 -10.611 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.058 -10.279 -11.633 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.562 -11.718 -10.715 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.006 -13.344 -11.300 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.650 -14.013 -11.434 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.542 -14.088 -12.826 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.853 -10.191 -14.508 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.459 -8.888 -14.754 1.00 0.00 C ATOM 1064 C ARG A 708 -6.902 -9.040 -15.225 1.00 0.00 C ATOM 1065 O ARG A 708 -7.799 -8.347 -14.744 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.650 -8.114 -15.797 1.00 0.00 C ATOM 1067 CG ARG A 708 -3.185 -7.945 -15.427 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.796 -6.477 -15.350 1.00 0.00 C ATOM 1069 NE ARG A 708 -3.179 -5.745 -16.555 1.00 0.00 N ATOM 1070 CZ ARG A 708 -2.857 -4.475 -16.777 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -2.150 -3.801 -15.880 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -3.241 -3.878 -17.898 1.00 0.00 N ATOM 0 H ARG A 708 -4.081 -10.422 -15.133 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.457 -8.332 -13.817 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.717 -8.631 -16.754 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -5.097 -7.130 -15.935 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.993 -8.424 -14.467 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.562 -8.450 -16.165 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -3.272 -6.021 -14.482 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.719 -6.395 -15.203 1.00 0.00 H new ATOM 0 HE ARG A 708 -3.723 -6.236 -17.265 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.852 -4.257 -15.018 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -1.904 -2.826 -16.052 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -3.784 -4.394 -18.590 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -2.993 -2.903 -18.067 1.00 0.00 H new ATOM 1086 N SER A 709 -7.119 -9.950 -16.170 1.00 0.00 N ATOM 1087 CA SER A 709 -8.452 -10.189 -16.709 1.00 0.00 C ATOM 1088 C SER A 709 -9.322 -10.930 -15.698 1.00 0.00 C ATOM 1089 O SER A 709 -10.505 -10.627 -15.541 1.00 0.00 O ATOM 1090 CB SER A 709 -8.363 -10.993 -18.008 1.00 0.00 C ATOM 1091 OG SER A 709 -7.995 -10.164 -19.097 1.00 0.00 O ATOM 0 H SER A 709 -6.388 -10.533 -16.578 1.00 0.00 H new ATOM 0 HA SER A 709 -8.911 -9.223 -16.918 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.633 -11.794 -17.894 1.00 0.00 H new ATOM 0 HB3 SER A 709 -9.324 -11.464 -18.214 1.00 0.00 H new ATOM 0 HG SER A 709 -7.943 -10.702 -19.915 1.00 0.00 H new ATOM 1097 N SER A 710 -8.728 -11.903 -15.016 1.00 0.00 N ATOM 1098 CA SER A 710 -9.448 -12.690 -14.022 1.00 0.00 C ATOM 1099 C SER A 710 -9.998 -11.796 -12.915 1.00 0.00 C ATOM 1100 O SER A 710 -11.112 -12.002 -12.430 1.00 0.00 O ATOM 1101 CB SER A 710 -8.530 -13.757 -13.422 1.00 0.00 C ATOM 1102 OG SER A 710 -9.280 -14.843 -12.906 1.00 0.00 O ATOM 0 H SER A 710 -7.749 -12.166 -15.133 1.00 0.00 H new ATOM 0 HA SER A 710 -10.285 -13.179 -14.520 1.00 0.00 H new ATOM 0 HB2 SER A 710 -7.839 -14.118 -14.184 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.927 -13.317 -12.628 1.00 0.00 H new ATOM 0 HG SER A 710 -8.753 -15.666 -12.975 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.210 -10.802 -12.520 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.617 -9.874 -11.470 1.00 0.00 C ATOM 1110 C LEU A 711 -10.627 -8.861 -11.999 1.00 0.00 C ATOM 1111 O LEU A 711 -11.464 -8.355 -11.251 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.396 -9.147 -10.904 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.381 -8.940 -9.389 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -8.310 -10.277 -8.668 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -7.214 -8.051 -8.984 1.00 0.00 C ATOM 0 H LEU A 711 -8.286 -10.618 -12.911 1.00 0.00 H new ATOM 0 HA LEU A 711 -10.091 -10.449 -10.675 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.503 -9.707 -11.183 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.324 -8.171 -11.385 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.308 -8.444 -9.100 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -8.300 -10.110 -7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -9.178 -10.880 -8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -7.401 -10.801 -8.962 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -7.219 -7.914 -7.903 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.278 -8.520 -9.286 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -7.309 -7.081 -9.473 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.543 -8.571 -13.293 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.449 -7.618 -13.923 1.00 0.00 C ATOM 1129 C ARG A 712 -12.846 -8.215 -14.072 1.00 0.00 C ATOM 1130 O ARG A 712 -13.850 -7.530 -13.870 1.00 0.00 O ATOM 1131 CB ARG A 712 -10.913 -7.201 -15.293 1.00 0.00 C ATOM 1132 CG ARG A 712 -11.687 -7.796 -16.458 1.00 0.00 C ATOM 1133 CD ARG A 712 -11.053 -7.435 -17.792 1.00 0.00 C ATOM 1134 NE ARG A 712 -11.380 -6.073 -18.203 1.00 0.00 N ATOM 1135 CZ ARG A 712 -10.851 -5.479 -19.267 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -9.974 -6.124 -20.023 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -11.199 -4.236 -19.576 1.00 0.00 N ATOM 0 H ARG A 712 -9.857 -8.982 -13.926 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.514 -6.738 -13.283 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -10.939 -6.114 -15.368 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -9.868 -7.501 -15.371 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -11.726 -8.880 -16.354 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -12.716 -7.437 -16.434 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -9.971 -7.542 -17.719 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -11.392 -8.135 -18.556 1.00 0.00 H new ATOM 0 HE ARG A 712 -12.052 -5.549 -17.642 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.704 -7.079 -19.788 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -9.570 -5.665 -20.839 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -11.873 -3.736 -18.996 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -10.792 -3.781 -20.393 1.00 0.00 H new ATOM 1151 N LEU A 713 -12.903 -9.494 -14.425 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.177 -10.183 -14.602 1.00 0.00 C ATOM 1153 C LEU A 713 -14.807 -10.515 -13.253 1.00 0.00 C ATOM 1154 O LEU A 713 -16.031 -10.524 -13.113 1.00 0.00 O ATOM 1155 CB LEU A 713 -13.978 -11.464 -15.414 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.915 -12.431 -14.892 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.493 -13.323 -13.804 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.354 -13.271 -16.031 1.00 0.00 C ATOM 0 H LEU A 713 -12.082 -10.075 -14.594 1.00 0.00 H new ATOM 0 HA LEU A 713 -14.850 -9.518 -15.143 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.930 -11.993 -15.460 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.718 -11.186 -16.435 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.101 -11.848 -14.461 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.722 -14.005 -13.445 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.846 -12.706 -12.977 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.326 -13.898 -14.209 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.599 -13.954 -15.642 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.159 -13.844 -16.491 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.902 -12.617 -16.777 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.964 -10.786 -12.263 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.439 -11.117 -10.923 1.00 0.00 C ATOM 1172 C LEU A 714 -15.188 -9.941 -10.305 1.00 0.00 C ATOM 1173 O LEU A 714 -16.308 -10.093 -9.820 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.263 -11.514 -10.029 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.600 -12.416 -8.840 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.808 -13.850 -9.300 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.501 -12.345 -7.789 1.00 0.00 C ATOM 0 H LEU A 714 -12.949 -10.783 -12.362 1.00 0.00 H new ATOM 0 HA LEU A 714 -15.127 -11.959 -11.005 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.519 -12.020 -10.644 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.797 -10.604 -9.649 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.528 -12.062 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -14.047 -14.477 -8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.629 -13.887 -10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.897 -14.216 -9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.757 -12.993 -6.950 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.558 -12.673 -8.226 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.400 -11.318 -7.437 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.563 -8.769 -10.329 1.00 0.00 N ATOM 1190 CA ASN A 715 -15.172 -7.566 -9.773 1.00 0.00 C ATOM 1191 C ASN A 715 -16.419 -7.174 -10.559 1.00 0.00 C ATOM 1192 O ASN A 715 -17.444 -6.816 -9.979 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.168 -6.411 -9.779 1.00 0.00 C ATOM 1194 CG ASN A 715 -13.790 -5.967 -8.379 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -12.942 -6.578 -7.729 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -14.420 -4.896 -7.909 1.00 0.00 N ATOM 0 H ASN A 715 -13.635 -8.626 -10.727 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.464 -7.779 -8.745 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.270 -6.717 -10.315 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.592 -5.567 -10.323 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -14.208 -4.549 -6.974 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -15.116 -4.421 -8.483 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.324 -7.245 -11.883 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.445 -6.900 -12.749 1.00 0.00 C ATOM 1205 C ALA A 716 -18.625 -7.838 -12.518 1.00 0.00 C ATOM 1206 O ALA A 716 -19.783 -7.430 -12.617 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.016 -6.938 -14.208 1.00 0.00 C ATOM 0 H ALA A 716 -15.482 -7.538 -12.379 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.765 -5.888 -12.502 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -17.863 -6.678 -14.843 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.209 -6.223 -14.369 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.668 -7.940 -14.459 1.00 0.00 H new ATOM 1213 N SER A 717 -18.325 -9.096 -12.211 1.00 0.00 N ATOM 1214 CA SER A 717 -19.362 -10.093 -11.971 1.00 0.00 C ATOM 1215 C SER A 717 -20.200 -9.722 -10.751 1.00 0.00 C ATOM 1216 O SER A 717 -21.429 -9.752 -10.797 1.00 0.00 O ATOM 1217 CB SER A 717 -18.735 -11.474 -11.773 1.00 0.00 C ATOM 1218 OG SER A 717 -18.207 -11.974 -12.989 1.00 0.00 O ATOM 0 H SER A 717 -17.372 -9.449 -12.123 1.00 0.00 H new ATOM 0 HA SER A 717 -20.015 -10.120 -12.844 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.943 -11.413 -11.027 1.00 0.00 H new ATOM 0 HB3 SER A 717 -19.484 -12.165 -11.387 1.00 0.00 H new ATOM 0 HG SER A 717 -17.529 -11.354 -13.331 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.524 -9.373 -9.661 1.00 0.00 N ATOM 1225 CA ALA A 718 -20.205 -8.994 -8.429 1.00 0.00 C ATOM 1226 C ALA A 718 -20.913 -7.652 -8.583 1.00 0.00 C ATOM 1227 O ALA A 718 -21.936 -7.402 -7.945 1.00 0.00 O ATOM 1228 CB ALA A 718 -19.216 -8.941 -7.274 1.00 0.00 C ATOM 0 H ALA A 718 -18.506 -9.345 -9.606 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.959 -9.751 -8.213 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.738 -8.657 -6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.759 -9.922 -7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.441 -8.206 -7.492 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.362 -6.792 -9.433 1.00 0.00 N ATOM 1235 CA TYR A 719 -20.940 -5.474 -9.668 1.00 0.00 C ATOM 1236 C TYR A 719 -22.301 -5.589 -10.348 1.00 0.00 C ATOM 1237 O TYR A 719 -23.260 -4.923 -9.958 1.00 0.00 O ATOM 1238 CB TYR A 719 -19.998 -4.628 -10.527 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.393 -3.456 -9.788 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -20.041 -2.227 -9.745 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -18.174 -3.577 -9.133 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -19.491 -1.154 -9.072 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -17.618 -2.509 -8.456 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.280 -1.300 -8.428 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.729 -0.233 -7.756 1.00 0.00 O ATOM 0 H TYR A 719 -19.516 -6.984 -9.970 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.077 -4.987 -8.702 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.196 -5.262 -10.904 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.545 -4.257 -11.394 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -20.990 -2.109 -10.246 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -17.652 -4.522 -9.153 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -20.006 -0.205 -9.050 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -16.670 -2.620 -7.951 1.00 0.00 H new ATOM 0 HH TYR A 719 -16.876 -0.503 -7.357 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.377 -6.440 -11.366 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.619 -6.643 -12.100 1.00 0.00 C ATOM 1257 C ARG A 720 -24.658 -7.344 -11.229 1.00 0.00 C ATOM 1258 O ARG A 720 -25.839 -6.995 -11.250 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.361 -7.465 -13.365 1.00 0.00 C ATOM 1260 CG ARG A 720 -23.154 -6.618 -14.610 1.00 0.00 C ATOM 1261 CD ARG A 720 -22.394 -7.381 -15.683 1.00 0.00 C ATOM 1262 NE ARG A 720 -23.263 -8.286 -16.430 1.00 0.00 N ATOM 1263 CZ ARG A 720 -22.886 -8.923 -17.533 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -21.662 -8.754 -18.015 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -23.734 -9.731 -18.157 1.00 0.00 N ATOM 0 H ARG A 720 -21.593 -7.000 -11.701 1.00 0.00 H new ATOM 0 HA ARG A 720 -24.007 -5.665 -12.383 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.481 -8.089 -13.210 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -24.203 -8.137 -13.529 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -24.121 -6.303 -15.002 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -22.606 -5.713 -14.349 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -21.930 -6.674 -16.371 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -21.588 -7.951 -15.221 1.00 0.00 H new ATOM 0 HE ARG A 720 -24.211 -8.437 -16.086 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -21.007 -8.134 -17.539 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -21.375 -9.244 -18.862 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -24.676 -9.863 -17.790 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -23.443 -10.220 -19.004 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.210 -8.334 -10.465 1.00 0.00 N ATOM 1280 CA LEU A 721 -25.100 -9.085 -9.587 1.00 0.00 C ATOM 1281 C LEU A 721 -25.762 -8.165 -8.566 1.00 0.00 C ATOM 1282 O LEU A 721 -26.949 -8.302 -8.272 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.325 -10.190 -8.867 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.947 -11.586 -8.914 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.219 -12.527 -7.967 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.428 -11.522 -8.571 1.00 0.00 C ATOM 0 H LEU A 721 -23.236 -8.635 -10.436 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.879 -9.537 -10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.325 -10.245 -9.298 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.207 -9.902 -7.822 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.846 -11.974 -9.928 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.676 -13.516 -8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.171 -12.597 -8.258 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.288 -12.144 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.854 -12.525 -8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.552 -11.113 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.941 -10.882 -9.289 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.987 -7.227 -8.033 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.499 -6.283 -7.047 1.00 0.00 C ATOM 1300 C GLN A 722 -26.561 -5.376 -7.661 1.00 0.00 C ATOM 1301 O GLN A 722 -27.616 -5.150 -7.069 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.358 -5.438 -6.477 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.625 -6.105 -5.324 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.953 -5.477 -3.983 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -25.237 -5.247 -3.735 1.00 0.00 O flip ATOM 1306 NE2 GLN A 722 -23.061 -5.201 -3.180 1.00 0.00 N flip ATOM 0 H GLN A 722 -24.002 -7.100 -8.267 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.957 -6.854 -6.239 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.645 -5.221 -7.273 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.759 -4.483 -6.138 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -23.883 -7.164 -5.298 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.551 -6.043 -5.497 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -22.087 -5.395 -3.413 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -23.296 -4.778 -2.282 1.00 0.00 H new ATOM 1315 N SER A 723 -26.274 -4.860 -8.852 1.00 0.00 N ATOM 1316 CA SER A 723 -27.202 -3.974 -9.544 1.00 0.00 C ATOM 1317 C SER A 723 -28.466 -4.724 -9.953 1.00 0.00 C ATOM 1318 O SER A 723 -29.572 -4.192 -9.866 1.00 0.00 O ATOM 1319 CB SER A 723 -26.534 -3.365 -10.779 1.00 0.00 C ATOM 1320 OG SER A 723 -26.236 -1.995 -10.575 1.00 0.00 O ATOM 0 H SER A 723 -25.407 -5.040 -9.357 1.00 0.00 H new ATOM 0 HA SER A 723 -27.481 -3.173 -8.859 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.618 -3.910 -11.006 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.191 -3.473 -11.642 1.00 0.00 H new ATOM 0 HG SER A 723 -25.808 -1.630 -11.378 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.292 -5.964 -10.400 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.418 -6.787 -10.824 1.00 0.00 C ATOM 1328 C GLU A 724 -30.283 -7.182 -9.630 1.00 0.00 C ATOM 1329 O GLU A 724 -31.505 -7.031 -9.659 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.919 -8.043 -11.543 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.157 -7.748 -12.824 1.00 0.00 C ATOM 1332 CD GLU A 724 -29.064 -7.659 -14.036 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.296 -7.760 -13.862 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.541 -7.489 -15.157 1.00 0.00 O ATOM 0 H GLU A 724 -27.383 -6.420 -10.478 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.025 -6.199 -11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.274 -8.606 -10.868 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.771 -8.681 -11.776 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.614 -6.809 -12.711 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.414 -8.528 -12.988 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.641 -7.688 -8.583 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.351 -8.106 -7.380 1.00 0.00 C ATOM 1343 C CYS A 725 -30.916 -6.901 -6.636 1.00 0.00 C ATOM 1344 O CYS A 725 -31.919 -7.009 -5.930 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.417 -8.896 -6.461 1.00 0.00 C ATOM 1346 SG CYS A 725 -29.246 -10.640 -6.906 1.00 0.00 S ATOM 0 H CYS A 725 -28.630 -7.819 -8.543 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.181 -8.746 -7.681 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.432 -8.430 -6.475 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.788 -8.828 -5.438 1.00 0.00 H new ATOM 0 HG CYS A 725 -30.412 -11.213 -6.870 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.265 -5.753 -6.797 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.701 -4.528 -6.138 1.00 0.00 C ATOM 1354 C ARG A 726 -32.168 -4.240 -6.441 1.00 0.00 C ATOM 1355 O ARG A 726 -32.907 -3.755 -5.584 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.835 -3.348 -6.584 1.00 0.00 C ATOM 1357 CG ARG A 726 -28.821 -2.908 -5.542 1.00 0.00 C ATOM 1358 CD ARG A 726 -29.493 -2.214 -4.368 1.00 0.00 C ATOM 1359 NE ARG A 726 -29.565 -0.767 -4.556 1.00 0.00 N ATOM 1360 CZ ARG A 726 -28.534 0.050 -4.376 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -27.357 -0.435 -4.005 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -28.678 1.355 -4.567 1.00 0.00 N ATOM 0 H ARG A 726 -29.434 -5.646 -7.378 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.591 -4.665 -5.062 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.308 -3.620 -7.499 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -30.482 -2.505 -6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -28.266 -3.775 -5.184 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -28.097 -2.233 -5.999 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -30.499 -2.613 -4.238 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -28.942 -2.434 -3.453 1.00 0.00 H new ATOM 0 HE ARG A 726 -30.457 -0.362 -4.841 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -27.242 -1.438 -3.857 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -26.566 0.195 -3.867 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -29.582 1.732 -4.853 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -27.885 1.981 -4.428 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.584 -4.542 -7.666 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.963 -4.318 -8.084 1.00 0.00 C ATOM 1378 C LYS A 727 -34.742 -5.629 -8.117 1.00 0.00 C ATOM 1379 O LYS A 727 -35.085 -6.133 -9.187 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.998 -3.656 -9.463 1.00 0.00 C ATOM 1381 CG LYS A 727 -33.098 -2.438 -9.577 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.765 -1.323 -10.364 1.00 0.00 C ATOM 1383 CE LYS A 727 -34.008 -1.729 -11.809 1.00 0.00 C ATOM 1384 NZ LYS A 727 -34.189 -0.545 -12.695 1.00 0.00 N ATOM 0 H LYS A 727 -31.985 -4.943 -8.388 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.433 -3.655 -7.358 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.702 -4.387 -10.215 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -35.023 -3.362 -9.690 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -32.843 -2.079 -8.580 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.164 -2.719 -10.063 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -34.713 -1.061 -9.894 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -33.139 -0.431 -10.336 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -33.167 -2.324 -12.165 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.893 -2.363 -11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -34.352 -0.864 -13.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -35.007 0.010 -12.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -33.334 0.047 -12.662 1.00 0.00 H new ATOM 1398 N THR A 728 -35.020 -6.177 -6.938 1.00 0.00 N ATOM 1399 CA THR A 728 -35.759 -7.428 -6.832 1.00 0.00 C ATOM 1400 C THR A 728 -37.261 -7.177 -6.772 1.00 0.00 C ATOM 1401 O THR A 728 -37.713 -6.035 -6.855 1.00 0.00 O ATOM 1402 CB THR A 728 -35.333 -8.228 -5.587 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.169 -7.346 -4.470 1.00 0.00 O ATOM 1404 CG2 THR A 728 -34.034 -8.978 -5.842 1.00 0.00 C ATOM 0 H THR A 728 -34.744 -5.773 -6.043 1.00 0.00 H new ATOM 0 HA THR A 728 -35.527 -8.008 -7.725 1.00 0.00 H new ATOM 0 HB THR A 728 -36.115 -8.954 -5.365 1.00 0.00 H new ATOM 0 HG1 THR A 728 -34.900 -7.863 -3.682 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.754 -9.535 -4.948 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.170 -9.670 -6.673 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.245 -8.267 -6.088 1.00 0.00 H new ATOM 1412 N VAL A 729 -38.031 -8.250 -6.626 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.483 -8.146 -6.552 1.00 0.00 C ATOM 1414 C VAL A 729 -40.006 -8.676 -5.222 1.00 0.00 C ATOM 1415 O VAL A 729 -40.723 -9.675 -5.163 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.161 -8.916 -7.702 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.574 -8.402 -7.929 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.334 -8.808 -8.974 1.00 0.00 C ATOM 0 H VAL A 729 -37.673 -9.203 -6.557 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.729 -7.088 -6.639 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.224 -9.968 -7.425 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.037 -8.958 -8.745 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.160 -8.536 -7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.539 -7.343 -8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.827 -9.357 -9.776 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.238 -7.760 -9.258 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.344 -9.229 -8.801 1.00 0.00 H new ATOM 1428 N PRO A 730 -39.639 -7.993 -4.128 1.00 0.00 N ATOM 1429 CA PRO A 730 -40.061 -8.377 -2.777 1.00 0.00 C ATOM 1430 C PRO A 730 -41.550 -8.141 -2.546 1.00 0.00 C ATOM 1431 O PRO A 730 -42.185 -8.793 -1.717 1.00 0.00 O ATOM 1432 CB PRO A 730 -39.228 -7.464 -1.873 1.00 0.00 C ATOM 1433 CG PRO A 730 -38.915 -6.278 -2.718 1.00 0.00 C ATOM 1434 CD PRO A 730 -38.786 -6.793 -4.124 1.00 0.00 C ATOM 0 HA PRO A 730 -39.909 -9.440 -2.589 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -39.783 -7.178 -0.980 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -38.318 -7.962 -1.537 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -39.704 -5.530 -2.648 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -37.992 -5.799 -2.392 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -39.124 -6.057 -4.854 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -37.752 -7.034 -4.370 1.00 0.00 H new ATOM 1442 N PRO A 731 -42.122 -7.186 -3.294 1.00 0.00 N ATOM 1443 CA PRO A 731 -43.543 -6.843 -3.189 1.00 0.00 C ATOM 1444 C PRO A 731 -44.447 -7.946 -3.729 1.00 0.00 C ATOM 1445 O PRO A 731 -44.007 -9.076 -3.935 1.00 0.00 O ATOM 1446 CB PRO A 731 -43.668 -5.581 -4.046 1.00 0.00 C ATOM 1447 CG PRO A 731 -42.547 -5.675 -5.024 1.00 0.00 C ATOM 1448 CD PRO A 731 -41.425 -6.368 -4.302 1.00 0.00 C ATOM 0 HA PRO A 731 -43.853 -6.703 -2.153 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -44.633 -5.540 -4.552 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -43.588 -4.680 -3.438 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.847 -6.236 -5.909 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -42.241 -4.685 -5.363 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.831 -6.983 -4.978 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -40.743 -5.654 -3.839 1.00 0.00 H new ATOM 1456 N GLU A 732 -45.713 -7.609 -3.957 1.00 0.00 N ATOM 1457 CA GLU A 732 -46.678 -8.572 -4.473 1.00 0.00 C ATOM 1458 C GLU A 732 -46.129 -9.284 -5.706 1.00 0.00 C ATOM 1459 O GLU A 732 -45.251 -8.780 -6.406 1.00 0.00 O ATOM 1460 CB GLU A 732 -47.995 -7.873 -4.818 1.00 0.00 C ATOM 1461 CG GLU A 732 -47.966 -7.145 -6.151 1.00 0.00 C ATOM 1462 CD GLU A 732 -48.579 -5.760 -6.073 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -47.836 -4.797 -5.791 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -49.802 -5.640 -6.296 1.00 0.00 O ATOM 0 H GLU A 732 -46.093 -6.677 -3.792 1.00 0.00 H new ATOM 0 HA GLU A 732 -46.862 -9.315 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -48.796 -8.612 -4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -48.236 -7.160 -4.029 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -46.934 -7.063 -6.493 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -48.503 -7.734 -6.894 1.00 0.00 H new ATOM 1471 N PRO A 733 -46.659 -10.486 -5.979 1.00 0.00 N ATOM 1472 CA PRO A 733 -46.238 -11.294 -7.127 1.00 0.00 C ATOM 1473 C PRO A 733 -46.680 -10.689 -8.455 1.00 0.00 C ATOM 1474 O PRO A 733 -46.186 -11.068 -9.516 1.00 0.00 O ATOM 1475 CB PRO A 733 -46.937 -12.636 -6.892 1.00 0.00 C ATOM 1476 CG PRO A 733 -48.125 -12.303 -6.057 1.00 0.00 C ATOM 1477 CD PRO A 733 -47.710 -11.148 -5.188 1.00 0.00 C ATOM 0 HA PRO A 733 -45.153 -11.369 -7.196 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -47.232 -13.099 -7.834 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -46.280 -13.341 -6.382 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -48.978 -12.035 -6.681 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -48.428 -13.157 -5.452 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -48.545 -10.476 -4.987 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -47.333 -11.486 -4.223 1.00 0.00 H new ATOM 1485 N GLY A 734 -47.614 -9.745 -8.388 1.00 0.00 N ATOM 1486 CA GLY A 734 -48.106 -9.102 -9.593 1.00 0.00 C ATOM 1487 C GLY A 734 -47.340 -7.839 -9.930 1.00 0.00 C ATOM 1488 O GLY A 734 -47.719 -7.099 -10.838 1.00 0.00 O ATOM 0 H GLY A 734 -48.039 -9.414 -7.522 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -48.036 -9.799 -10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -49.161 -8.860 -9.467 1.00 0.00 H new ATOM 1492 N ALA A 735 -46.259 -7.590 -9.198 1.00 0.00 N ATOM 1493 CA ALA A 735 -45.438 -6.408 -9.425 1.00 0.00 C ATOM 1494 C ALA A 735 -45.053 -6.280 -10.895 1.00 0.00 C ATOM 1495 O ALA A 735 -45.128 -7.237 -11.666 1.00 0.00 O ATOM 1496 CB ALA A 735 -44.191 -6.456 -8.553 1.00 0.00 C ATOM 0 H ALA A 735 -45.932 -8.192 -8.442 1.00 0.00 H new ATOM 0 HA ALA A 735 -46.025 -5.531 -9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -43.587 -5.567 -8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -44.482 -6.491 -7.503 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -43.610 -7.345 -8.798 1.00 0.00 H new ATOM 1502 N PRO A 736 -44.632 -5.071 -11.294 1.00 0.00 N ATOM 1503 CA PRO A 736 -44.228 -4.790 -12.675 1.00 0.00 C ATOM 1504 C PRO A 736 -42.918 -5.477 -13.047 1.00 0.00 C ATOM 1505 O PRO A 736 -42.754 -5.956 -14.169 1.00 0.00 O ATOM 1506 CB PRO A 736 -44.057 -3.269 -12.692 1.00 0.00 C ATOM 1507 CG PRO A 736 -43.757 -2.906 -11.279 1.00 0.00 C ATOM 1508 CD PRO A 736 -44.518 -3.885 -10.429 1.00 0.00 C ATOM 0 HA PRO A 736 -44.957 -5.159 -13.396 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -43.248 -2.969 -13.358 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -44.961 -2.773 -13.045 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -42.687 -2.966 -11.080 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -44.065 -1.882 -11.065 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -43.987 -4.112 -9.504 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -45.497 -3.497 -10.148 1.00 0.00 H new ATOM 1516 N VAL A 737 -41.989 -5.523 -12.098 1.00 0.00 N ATOM 1517 CA VAL A 737 -40.694 -6.154 -12.326 1.00 0.00 C ATOM 1518 C VAL A 737 -40.860 -7.560 -12.890 1.00 0.00 C ATOM 1519 O VAL A 737 -41.822 -8.259 -12.572 1.00 0.00 O ATOM 1520 CB VAL A 737 -39.869 -6.227 -11.027 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -38.494 -6.816 -11.300 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -39.753 -4.850 -10.392 1.00 0.00 C ATOM 0 H VAL A 737 -42.109 -5.131 -11.164 1.00 0.00 H new ATOM 0 HA VAL A 737 -40.163 -5.536 -13.050 1.00 0.00 H new ATOM 0 HB VAL A 737 -40.385 -6.883 -10.325 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -37.926 -6.860 -10.371 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -38.603 -7.822 -11.706 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -37.966 -6.190 -12.019 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -39.167 -4.920 -9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -39.260 -4.169 -11.086 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -40.748 -4.472 -10.158 1.00 0.00 H new ATOM 1532 N ASP A 738 -39.914 -7.970 -13.728 1.00 0.00 N ATOM 1533 CA ASP A 738 -39.953 -9.295 -14.336 1.00 0.00 C ATOM 1534 C ASP A 738 -39.127 -10.290 -13.526 1.00 0.00 C ATOM 1535 O ASP A 738 -37.965 -10.549 -13.841 1.00 0.00 O ATOM 1536 CB ASP A 738 -39.436 -9.235 -15.774 1.00 0.00 C ATOM 1537 CG ASP A 738 -39.728 -7.905 -16.439 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -40.915 -7.524 -16.509 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -38.769 -7.244 -16.891 1.00 0.00 O ATOM 0 H ASP A 738 -39.111 -7.404 -14.002 1.00 0.00 H new ATOM 0 HA ASP A 738 -40.989 -9.633 -14.345 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -38.360 -9.411 -15.778 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -39.893 -10.036 -16.355 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.733 -10.842 -12.481 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.053 -11.807 -11.624 1.00 0.00 C ATOM 1546 C PHE A 739 -38.438 -12.931 -12.452 1.00 0.00 C ATOM 1547 O PHE A 739 -37.345 -13.411 -12.151 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.029 -12.388 -10.599 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.200 -13.094 -11.221 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.347 -12.395 -11.560 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.154 -14.457 -11.464 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.427 -13.042 -12.132 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.230 -15.109 -12.037 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.368 -14.401 -12.370 1.00 0.00 C ATOM 0 H PHE A 739 -40.694 -10.638 -12.206 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.252 -11.287 -11.098 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.494 -13.086 -9.955 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.396 -11.583 -9.962 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.398 -11.332 -11.375 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -40.268 -15.016 -11.203 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.315 -12.485 -12.392 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -42.181 -16.172 -12.224 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.210 -14.909 -12.816 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.149 -13.346 -13.496 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.674 -14.414 -14.367 1.00 0.00 C ATOM 1566 C GLN A 740 -37.286 -14.095 -14.913 1.00 0.00 C ATOM 1567 O GLN A 740 -36.418 -14.967 -14.980 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.652 -14.632 -15.523 1.00 0.00 C ATOM 1569 CG GLN A 740 -40.112 -13.341 -16.181 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.908 -13.584 -17.448 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -42.137 -13.507 -17.448 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.210 -13.879 -18.539 1.00 0.00 N ATOM 0 H GLN A 740 -40.055 -12.959 -13.759 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.611 -15.328 -13.777 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -39.179 -15.265 -16.274 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -40.523 -15.173 -15.154 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -40.722 -12.775 -15.476 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.242 -12.727 -16.415 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -39.192 -13.932 -18.494 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -40.692 -14.052 -19.421 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.082 -12.841 -15.301 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.799 -12.407 -15.842 1.00 0.00 C ATOM 1583 C LEU A 741 -34.756 -12.282 -14.736 1.00 0.00 C ATOM 1584 O LEU A 741 -33.561 -12.468 -14.971 1.00 0.00 O ATOM 1585 CB LEU A 741 -35.955 -11.067 -16.564 1.00 0.00 C ATOM 1586 CG LEU A 741 -36.289 -11.143 -18.055 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -35.123 -11.731 -18.834 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -37.551 -11.965 -18.277 1.00 0.00 C ATOM 0 H LEU A 741 -37.789 -12.107 -15.251 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.459 -13.160 -16.554 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -36.739 -10.497 -16.065 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.029 -10.504 -16.448 1.00 0.00 H new ATOM 0 HG LEU A 741 -36.469 -10.132 -18.420 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -35.379 -11.777 -19.892 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -34.243 -11.102 -18.701 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.910 -12.735 -18.468 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -37.774 -12.009 -19.343 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -37.399 -12.975 -17.896 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -38.385 -11.501 -17.751 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.215 -11.970 -13.530 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.322 -11.823 -12.385 1.00 0.00 C ATOM 1602 C LEU A 742 -33.557 -13.116 -12.123 1.00 0.00 C ATOM 1603 O LEU A 742 -32.335 -13.107 -11.965 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.117 -11.426 -11.141 1.00 0.00 C ATOM 1605 CG LEU A 742 -34.586 -10.222 -10.361 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.202 -10.516 -9.803 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -34.555 -8.985 -11.246 1.00 0.00 C ATOM 0 H LEU A 742 -36.201 -11.814 -13.319 1.00 0.00 H new ATOM 0 HA LEU A 742 -33.603 -11.037 -12.614 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.143 -11.215 -11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.152 -12.283 -10.468 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.259 -10.029 -9.525 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -32.840 -9.648 -9.251 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.254 -11.375 -9.134 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -32.518 -10.735 -10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -34.175 -8.138 -10.675 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -33.905 -9.166 -12.102 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -35.563 -8.763 -11.596 1.00 0.00 H new ATOM 1619 N THR A 743 -34.283 -14.229 -12.078 1.00 0.00 N ATOM 1620 CA THR A 743 -33.673 -15.530 -11.836 1.00 0.00 C ATOM 1621 C THR A 743 -32.610 -15.843 -12.883 1.00 0.00 C ATOM 1622 O THR A 743 -31.569 -16.420 -12.570 1.00 0.00 O ATOM 1623 CB THR A 743 -34.726 -16.654 -11.838 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.007 -16.125 -11.478 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.339 -17.761 -10.870 1.00 0.00 C ATOM 0 H THR A 743 -35.295 -14.255 -12.206 1.00 0.00 H new ATOM 0 HA THR A 743 -33.206 -15.481 -10.852 1.00 0.00 H new ATOM 0 HB THR A 743 -34.775 -17.073 -12.843 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.672 -16.845 -11.483 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.098 -18.543 -10.889 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.377 -18.181 -11.164 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.264 -17.353 -9.862 1.00 0.00 H new ATOM 1633 N GLN A 744 -32.880 -15.458 -14.126 1.00 0.00 N ATOM 1634 CA GLN A 744 -31.945 -15.698 -15.219 1.00 0.00 C ATOM 1635 C GLN A 744 -30.695 -14.837 -15.066 1.00 0.00 C ATOM 1636 O GLN A 744 -29.593 -15.262 -15.409 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.615 -15.411 -16.564 1.00 0.00 C ATOM 1638 CG GLN A 744 -31.658 -15.459 -17.743 1.00 0.00 C ATOM 1639 CD GLN A 744 -32.275 -16.099 -18.971 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -33.048 -17.052 -18.866 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -31.938 -15.577 -20.144 1.00 0.00 N ATOM 0 H GLN A 744 -33.737 -14.979 -14.401 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.648 -16.746 -15.185 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.413 -16.136 -16.725 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -33.082 -14.427 -16.525 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -31.338 -14.446 -17.988 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -30.765 -16.015 -17.458 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -31.294 -14.787 -20.185 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -32.323 -15.966 -21.005 1.00 0.00 H new ATOM 1650 N GLN A 745 -30.877 -13.626 -14.550 1.00 0.00 N ATOM 1651 CA GLN A 745 -29.763 -12.705 -14.353 1.00 0.00 C ATOM 1652 C GLN A 745 -28.852 -13.186 -13.229 1.00 0.00 C ATOM 1653 O GLN A 745 -27.628 -13.174 -13.360 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.284 -11.302 -14.039 1.00 0.00 C ATOM 1655 CG GLN A 745 -30.915 -10.605 -15.234 1.00 0.00 C ATOM 1656 CD GLN A 745 -29.887 -9.977 -16.153 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -28.712 -10.344 -16.132 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -30.324 -9.024 -16.968 1.00 0.00 N ATOM 0 H GLN A 745 -31.784 -13.260 -14.261 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.184 -12.671 -15.276 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.020 -11.368 -13.237 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.460 -10.693 -13.667 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.509 -11.325 -15.797 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.600 -9.834 -14.880 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -31.307 -8.751 -16.952 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -29.677 -8.565 -17.610 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.457 -13.608 -12.123 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.699 -14.094 -10.976 1.00 0.00 C ATOM 1669 C VAL A 746 -27.996 -15.407 -11.298 1.00 0.00 C ATOM 1670 O VAL A 746 -26.861 -15.635 -10.877 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.609 -14.298 -9.749 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.145 -12.964 -9.254 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.748 -15.250 -10.084 1.00 0.00 C ATOM 0 H VAL A 746 -30.469 -13.623 -11.997 1.00 0.00 H new ATOM 0 HA VAL A 746 -27.953 -13.334 -10.744 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.018 -14.743 -8.949 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.785 -13.128 -8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.312 -12.319 -8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.722 -12.487 -10.046 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.381 -15.383 -9.207 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.341 -14.836 -10.900 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.339 -16.214 -10.386 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.676 -16.269 -12.046 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.115 -17.559 -12.426 1.00 0.00 C ATOM 1685 C ILE A 747 -26.908 -17.386 -13.342 1.00 0.00 C ATOM 1686 O ILE A 747 -25.853 -17.975 -13.111 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.161 -18.441 -13.134 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.225 -18.907 -12.139 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.487 -19.634 -13.795 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.523 -19.326 -12.794 1.00 0.00 C ATOM 0 H ILE A 747 -29.617 -16.097 -12.401 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.801 -18.050 -11.505 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.650 -17.849 -13.908 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.831 -19.745 -11.564 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.427 -18.102 -11.432 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.239 -20.248 -14.291 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.763 -19.282 -14.530 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -27.975 -20.228 -13.038 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.231 -19.644 -12.028 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -31.940 -18.484 -13.346 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.334 -20.152 -13.480 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.072 -16.572 -14.380 1.00 0.00 N ATOM 1703 CA GLN A 748 -25.995 -16.321 -15.330 1.00 0.00 C ATOM 1704 C GLN A 748 -24.804 -15.663 -14.641 1.00 0.00 C ATOM 1705 O GLN A 748 -23.658 -16.063 -14.846 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.492 -15.434 -16.473 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.582 -16.079 -17.315 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.029 -16.814 -18.520 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.533 -17.935 -18.404 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.113 -16.186 -19.687 1.00 0.00 N ATOM 0 H GLN A 748 -27.939 -16.076 -14.584 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.672 -17.279 -15.737 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -26.870 -14.499 -16.058 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.650 -15.180 -17.117 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.149 -16.776 -16.697 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.279 -15.311 -17.651 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -27.532 -15.257 -19.737 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -26.759 -16.632 -20.533 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.083 -14.653 -13.825 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.034 -13.938 -13.106 1.00 0.00 C ATOM 1721 C CYS A 749 -23.350 -14.851 -12.095 1.00 0.00 C ATOM 1722 O CYS A 749 -22.122 -14.904 -12.022 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.616 -12.715 -12.396 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.107 -11.378 -13.510 1.00 0.00 S ATOM 0 H CYS A 749 -26.027 -14.310 -13.644 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.290 -13.607 -13.831 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.484 -13.025 -11.814 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -23.878 -12.333 -11.690 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.324 -11.579 -13.919 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.152 -15.568 -11.314 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.623 -16.479 -10.307 1.00 0.00 C ATOM 1732 C ALA A 750 -22.813 -17.599 -10.951 1.00 0.00 C ATOM 1733 O ALA A 750 -21.746 -17.968 -10.459 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.757 -17.058 -9.473 1.00 0.00 C ATOM 0 H ALA A 750 -25.170 -15.535 -11.360 1.00 0.00 H new ATOM 0 HA ALA A 750 -22.957 -15.914 -9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.348 -17.737 -8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.292 -16.249 -8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.444 -17.603 -10.121 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.325 -18.136 -12.052 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.650 -19.216 -12.761 1.00 0.00 C ATOM 1742 C TYR A 751 -21.349 -18.726 -13.391 1.00 0.00 C ATOM 1743 O TYR A 751 -20.359 -19.455 -13.447 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.565 -19.796 -13.841 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.512 -20.856 -13.327 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.254 -20.651 -12.171 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.666 -22.063 -13.998 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -26.121 -21.617 -11.697 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -25.530 -23.035 -13.532 1.00 0.00 C ATOM 1750 CZ TYR A 751 -26.255 -22.807 -12.381 1.00 0.00 C ATOM 1751 OH TYR A 751 -27.118 -23.772 -11.913 1.00 0.00 O ATOM 0 H TYR A 751 -24.206 -17.841 -12.473 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.411 -19.996 -12.038 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.145 -18.988 -14.286 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.951 -20.223 -14.634 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.152 -19.720 -11.633 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -24.100 -22.244 -14.900 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.690 -21.441 -10.796 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -25.637 -23.968 -14.066 1.00 0.00 H new ATOM 0 HH TYR A 751 -27.096 -24.548 -12.510 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.360 -17.484 -13.863 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.182 -16.893 -14.487 1.00 0.00 C ATOM 1763 C ASP A 752 -19.087 -16.645 -13.454 1.00 0.00 C ATOM 1764 O ASP A 752 -17.928 -17.001 -13.667 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.551 -15.581 -15.182 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.517 -15.159 -16.207 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.401 -14.774 -15.799 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.823 -15.212 -17.417 1.00 0.00 O ATOM 0 H ASP A 752 -22.172 -16.867 -13.825 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.804 -17.595 -15.230 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.519 -15.692 -15.671 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.659 -14.795 -14.435 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.462 -16.031 -12.337 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.511 -15.736 -11.272 1.00 0.00 C ATOM 1775 C ILE A 753 -17.983 -17.018 -10.636 1.00 0.00 C ATOM 1776 O ILE A 753 -16.823 -17.090 -10.232 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.147 -14.857 -10.178 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.088 -14.425 -9.162 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.277 -15.606 -9.488 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -17.986 -15.346 -7.966 1.00 0.00 C ATOM 0 H ILE A 753 -20.417 -15.728 -12.146 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.684 -15.192 -11.728 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.562 -13.963 -10.645 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.118 -14.378 -9.658 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.318 -13.417 -8.816 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.716 -14.972 -8.718 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.040 -15.869 -10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.885 -16.514 -9.030 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.216 -14.978 -7.288 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -18.944 -15.374 -7.446 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.725 -16.350 -8.301 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.843 -18.028 -10.551 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.462 -19.308 -9.968 1.00 0.00 C ATOM 1794 C ALA A 754 -17.434 -20.023 -10.838 1.00 0.00 C ATOM 1795 O ALA A 754 -16.450 -20.567 -10.336 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.690 -20.184 -9.771 1.00 0.00 C ATOM 0 H ALA A 754 -19.808 -17.984 -10.879 1.00 0.00 H new ATOM 0 HA ALA A 754 -18.006 -19.116 -8.997 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.391 -21.137 -9.335 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.391 -19.683 -9.103 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.169 -20.360 -10.734 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.668 -20.021 -12.146 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.763 -20.669 -13.088 1.00 0.00 C ATOM 1804 C LYS A 755 -15.419 -19.948 -13.133 1.00 0.00 C ATOM 1805 O LYS A 755 -14.367 -20.582 -13.218 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.384 -20.700 -14.486 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.289 -21.897 -14.722 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.531 -22.128 -16.204 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.744 -23.015 -16.439 1.00 0.00 C ATOM 1810 NZ LYS A 755 -19.372 -24.455 -16.519 1.00 0.00 N ATOM 0 H LYS A 755 -18.478 -19.577 -12.578 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.597 -21.692 -12.749 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -17.957 -19.786 -14.641 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.586 -20.706 -15.229 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.839 -22.787 -14.283 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.242 -21.739 -14.217 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -18.677 -21.170 -16.704 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -17.650 -22.589 -16.650 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -20.462 -22.870 -15.632 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -20.239 -22.716 -17.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -20.226 -25.026 -16.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -18.707 -24.599 -17.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.923 -24.748 -15.628 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.462 -18.621 -13.075 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.247 -17.816 -13.106 1.00 0.00 C ATOM 1826 C ALA A 756 -13.342 -18.142 -11.923 1.00 0.00 C ATOM 1827 O ALA A 756 -12.123 -17.988 -12.001 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.596 -16.335 -13.114 1.00 0.00 C ATOM 0 H ALA A 756 -16.325 -18.081 -13.006 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.705 -18.056 -14.021 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.680 -15.745 -13.137 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.196 -16.107 -13.995 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.163 -16.090 -12.216 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.946 -18.592 -10.828 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.193 -18.940 -9.629 1.00 0.00 C ATOM 1836 C ALA A 757 -12.260 -20.118 -9.889 1.00 0.00 C ATOM 1837 O ALA A 757 -11.105 -20.114 -9.465 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.143 -19.259 -8.484 1.00 0.00 C ATOM 0 H ALA A 757 -14.954 -18.724 -10.746 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.582 -18.081 -9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.568 -19.517 -7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.765 -18.389 -8.274 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.778 -20.100 -8.762 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.769 -21.126 -10.589 1.00 0.00 N ATOM 1845 CA LYS A 758 -11.982 -22.312 -10.907 1.00 0.00 C ATOM 1846 C LYS A 758 -10.733 -21.939 -11.700 1.00 0.00 C ATOM 1847 O LYS A 758 -9.665 -22.515 -11.497 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.825 -23.311 -11.703 1.00 0.00 C ATOM 1849 CG LYS A 758 -13.931 -23.959 -10.888 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.474 -25.201 -11.573 1.00 0.00 C ATOM 1851 CE LYS A 758 -13.540 -26.389 -11.396 1.00 0.00 C ATOM 1852 NZ LYS A 758 -13.122 -26.965 -12.704 1.00 0.00 N ATOM 0 H LYS A 758 -13.724 -21.145 -10.947 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.672 -22.774 -9.970 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.267 -22.800 -12.558 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.173 -24.090 -12.099 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.550 -24.224 -9.902 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.739 -23.244 -10.736 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.455 -25.444 -11.164 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.612 -25.001 -12.635 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -12.657 -26.077 -10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.037 -27.157 -10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -12.487 -27.772 -12.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -13.962 -27.286 -13.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -12.625 -26.240 -13.260 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.876 -20.972 -12.601 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.759 -20.523 -13.423 1.00 0.00 C ATOM 1868 C GLN A 759 -8.772 -19.703 -12.598 1.00 0.00 C ATOM 1869 O GLN A 759 -7.578 -19.666 -12.897 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.268 -19.696 -14.604 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.427 -19.849 -15.861 1.00 0.00 C ATOM 1872 CD GLN A 759 -9.373 -18.578 -16.686 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -10.402 -18.069 -17.131 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -8.169 -18.057 -16.894 1.00 0.00 N ATOM 0 H GLN A 759 -11.754 -20.485 -12.780 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.242 -21.404 -13.803 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.294 -19.988 -14.826 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.291 -18.645 -14.318 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.414 -20.140 -15.583 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -9.834 -20.656 -16.470 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -7.342 -18.512 -16.506 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -8.071 -17.202 -17.441 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.279 -19.045 -11.561 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.443 -18.223 -10.694 1.00 0.00 C ATOM 1885 C LEU A 760 -7.667 -19.089 -9.706 1.00 0.00 C ATOM 1886 O LEU A 760 -6.500 -18.826 -9.417 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.301 -17.209 -9.936 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.782 -15.771 -9.917 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -9.939 -14.787 -9.850 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.833 -15.562 -8.746 1.00 0.00 C ATOM 0 H LEU A 760 -10.265 -19.065 -11.300 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.729 -17.688 -11.320 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.299 -17.208 -10.374 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.406 -17.550 -8.906 1.00 0.00 H new ATOM 0 HG LEU A 760 -8.232 -15.591 -10.841 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -9.550 -13.769 -9.837 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -10.580 -14.920 -10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -10.517 -14.966 -8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -7.473 -14.533 -8.748 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -8.358 -15.761 -7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -6.986 -16.242 -8.838 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.324 -20.125 -9.193 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.695 -21.032 -8.240 1.00 0.00 C ATOM 1904 C VAL A 761 -6.656 -21.913 -8.924 1.00 0.00 C ATOM 1905 O VAL A 761 -5.611 -22.222 -8.349 1.00 0.00 O ATOM 1906 CB VAL A 761 -8.738 -21.930 -7.548 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.506 -22.747 -8.576 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.067 -22.837 -6.528 1.00 0.00 C ATOM 0 H VAL A 761 -9.291 -20.357 -9.421 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.204 -20.412 -7.489 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.448 -21.292 -7.022 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.238 -23.375 -8.068 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.019 -22.076 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -8.812 -23.376 -9.133 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -8.819 -23.464 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.333 -23.468 -7.029 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -7.567 -22.229 -5.774 1.00 0.00 H new ATOM 1918 N THR A 762 -6.948 -22.316 -10.156 1.00 0.00 N ATOM 1919 CA THR A 762 -6.039 -23.162 -10.919 1.00 0.00 C ATOM 1920 C THR A 762 -4.791 -22.394 -11.335 1.00 0.00 C ATOM 1921 O THR A 762 -3.703 -22.963 -11.430 1.00 0.00 O ATOM 1922 CB THR A 762 -6.723 -23.729 -12.178 1.00 0.00 C ATOM 1923 OG1 THR A 762 -5.893 -24.729 -12.778 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.003 -22.624 -13.186 1.00 0.00 C ATOM 0 H THR A 762 -7.807 -22.070 -10.647 1.00 0.00 H new ATOM 0 HA THR A 762 -5.753 -23.987 -10.267 1.00 0.00 H new ATOM 0 HB THR A 762 -7.671 -24.176 -11.879 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.335 -25.085 -13.577 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.486 -23.048 -14.066 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.659 -21.879 -12.736 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.065 -22.152 -13.479 1.00 0.00 H new ATOM 1932 N ILE A 763 -4.954 -21.098 -11.582 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.838 -20.251 -11.986 1.00 0.00 C ATOM 1934 C ILE A 763 -2.819 -20.112 -10.861 1.00 0.00 C ATOM 1935 O ILE A 763 -1.610 -20.170 -11.092 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.319 -18.849 -12.405 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.980 -18.904 -13.784 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.155 -17.870 -12.408 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.994 -18.843 -14.930 1.00 0.00 C ATOM 0 H ILE A 763 -5.848 -20.612 -11.509 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.367 -20.735 -12.842 1.00 0.00 H new ATOM 0 HB ILE A 763 -5.058 -18.503 -11.683 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.560 -19.823 -13.863 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.682 -18.075 -13.875 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.510 -16.883 -12.706 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.724 -17.814 -11.408 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.395 -18.210 -13.112 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.533 -18.887 -15.876 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.431 -17.912 -14.876 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.307 -19.687 -14.864 1.00 0.00 H new ATOM 1951 N THR A 764 -3.313 -19.928 -9.641 1.00 0.00 N ATOM 1952 CA THR A 764 -2.446 -19.781 -8.479 1.00 0.00 C ATOM 1953 C THR A 764 -1.687 -21.072 -8.192 1.00 0.00 C ATOM 1954 O THR A 764 -0.493 -21.049 -7.891 1.00 0.00 O ATOM 1955 CB THR A 764 -3.248 -19.382 -7.226 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.268 -20.352 -6.967 1.00 0.00 O ATOM 1957 CG2 THR A 764 -3.880 -18.009 -7.403 1.00 0.00 C ATOM 0 H THR A 764 -4.310 -19.877 -9.432 1.00 0.00 H new ATOM 0 HA THR A 764 -1.735 -18.989 -8.714 1.00 0.00 H new ATOM 0 HB THR A 764 -2.562 -19.343 -6.380 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.515 -20.799 -7.804 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.441 -17.748 -6.506 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.099 -17.268 -7.570 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.553 -18.026 -8.260 1.00 0.00 H new ATOM 1965 N THR A 765 -2.387 -22.198 -8.287 1.00 0.00 N ATOM 1966 CA THR A 765 -1.779 -23.499 -8.037 1.00 0.00 C ATOM 1967 C THR A 765 -0.726 -23.825 -9.090 1.00 0.00 C ATOM 1968 O THR A 765 0.394 -24.217 -8.760 1.00 0.00 O ATOM 1969 CB THR A 765 -2.837 -24.619 -8.022 1.00 0.00 C ATOM 1970 OG1 THR A 765 -3.806 -24.364 -7.000 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.186 -25.974 -7.784 1.00 0.00 C ATOM 0 H THR A 765 -3.376 -22.235 -8.535 1.00 0.00 H new ATOM 0 HA THR A 765 -1.304 -23.444 -7.057 1.00 0.00 H new ATOM 0 HB THR A 765 -3.331 -24.636 -8.994 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.452 -23.700 -7.320 1.00 0.00 H new ATOM 0 HG21 THR A 765 -2.952 -26.750 -7.777 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.470 -26.178 -8.580 1.00 0.00 H new ATOM 0 HG23 THR A 765 -1.670 -25.966 -6.824 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.091 -23.660 -10.357 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.176 -23.937 -11.458 1.00 0.00 C ATOM 1981 C ARG A 766 0.982 -22.943 -11.466 1.00 0.00 C ATOM 1982 O ARG A 766 2.101 -23.285 -11.845 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.920 -23.881 -12.794 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.274 -22.470 -13.234 1.00 0.00 C ATOM 1985 CD ARG A 766 -2.058 -22.473 -14.537 1.00 0.00 C ATOM 1986 NE ARG A 766 -1.420 -23.301 -15.557 1.00 0.00 N ATOM 1987 CZ ARG A 766 -0.343 -22.928 -16.239 1.00 0.00 C ATOM 1988 NH1 ARG A 766 0.214 -21.747 -16.010 1.00 0.00 N ATOM 1989 NH2 ARG A 766 0.179 -23.738 -17.152 1.00 0.00 N ATOM 0 H ARG A 766 -2.014 -23.336 -10.647 1.00 0.00 H new ATOM 0 HA ARG A 766 0.229 -24.939 -11.317 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.305 -24.349 -13.563 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.835 -24.469 -12.716 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -1.861 -21.982 -12.456 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.362 -21.887 -13.358 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -3.068 -22.840 -14.352 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -2.152 -21.452 -14.906 1.00 0.00 H new ATOM 0 HE ARG A 766 -1.824 -24.216 -15.757 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -0.184 -21.123 -15.309 1.00 0.00 H new ATOM 0 HH12 ARG A 766 1.041 -21.463 -16.535 1.00 0.00 H new ATOM 0 HH21 ARG A 766 -0.247 -24.647 -17.330 1.00 0.00 H new ATOM 0 HH22 ARG A 766 1.006 -23.451 -17.675 1.00 0.00 H new ATOM 2003 N GLU A 767 0.703 -21.714 -11.045 1.00 0.00 N ATOM 2004 CA GLU A 767 1.721 -20.671 -11.006 1.00 0.00 C ATOM 2005 C GLU A 767 2.903 -21.097 -10.140 1.00 0.00 C ATOM 2006 O GLU A 767 2.758 -21.914 -9.230 1.00 0.00 O ATOM 2007 CB GLU A 767 1.127 -19.366 -10.472 1.00 0.00 C ATOM 2008 CG GLU A 767 0.651 -18.422 -11.563 1.00 0.00 C ATOM 2009 CD GLU A 767 1.796 -17.710 -12.258 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.623 -17.092 -11.555 1.00 0.00 O ATOM 2011 OE2 GLU A 767 1.864 -17.771 -13.503 1.00 0.00 O ATOM 0 H GLU A 767 -0.219 -21.416 -10.726 1.00 0.00 H new ATOM 0 HA GLU A 767 2.078 -20.509 -12.023 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.289 -19.600 -9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.876 -18.858 -9.865 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.077 -18.984 -12.300 1.00 0.00 H new ATOM 0 HG3 GLU A 767 -0.023 -17.683 -11.130 1.00 0.00 H new ATOM 2018 N LYS A 768 4.073 -20.538 -10.429 1.00 0.00 N ATOM 2019 CA LYS A 768 5.281 -20.858 -9.678 1.00 0.00 C ATOM 2020 C LYS A 768 5.536 -19.819 -8.590 1.00 0.00 C ATOM 2021 O LYS A 768 6.608 -19.216 -8.532 1.00 0.00 O ATOM 2022 CB LYS A 768 6.486 -20.934 -10.618 1.00 0.00 C ATOM 2023 CG LYS A 768 6.405 -22.073 -11.620 1.00 0.00 C ATOM 2024 CD LYS A 768 5.718 -21.638 -12.904 1.00 0.00 C ATOM 2025 CE LYS A 768 5.877 -22.679 -14.001 1.00 0.00 C ATOM 2026 NZ LYS A 768 6.161 -22.053 -15.322 1.00 0.00 N ATOM 0 H LYS A 768 4.210 -19.860 -11.179 1.00 0.00 H new ATOM 0 HA LYS A 768 5.137 -21.828 -9.203 1.00 0.00 H new ATOM 0 HB2 LYS A 768 6.575 -19.992 -11.158 1.00 0.00 H new ATOM 0 HB3 LYS A 768 7.393 -21.047 -10.024 1.00 0.00 H new ATOM 0 HG2 LYS A 768 7.409 -22.431 -11.847 1.00 0.00 H new ATOM 0 HG3 LYS A 768 5.860 -22.908 -11.180 1.00 0.00 H new ATOM 0 HD2 LYS A 768 4.658 -21.469 -12.712 1.00 0.00 H new ATOM 0 HD3 LYS A 768 6.137 -20.689 -13.238 1.00 0.00 H new ATOM 0 HE2 LYS A 768 6.687 -23.361 -13.740 1.00 0.00 H new ATOM 0 HE3 LYS A 768 4.968 -23.276 -14.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 6.263 -22.795 -16.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 5.377 -21.422 -15.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 7.042 -21.504 -15.264 1.00 0.00 H new ATOM 2040 N LYS A 769 4.545 -19.615 -7.729 1.00 0.00 N ATOM 2041 CA LYS A 769 4.662 -18.651 -6.641 1.00 0.00 C ATOM 2042 C LYS A 769 5.935 -18.893 -5.835 1.00 0.00 C ATOM 2043 O LYS A 769 6.287 -20.036 -5.543 1.00 0.00 O ATOM 2044 CB LYS A 769 3.441 -18.736 -5.723 1.00 0.00 C ATOM 2045 CG LYS A 769 3.277 -17.529 -4.815 1.00 0.00 C ATOM 2046 CD LYS A 769 3.958 -17.744 -3.474 1.00 0.00 C ATOM 2047 CE LYS A 769 3.213 -18.766 -2.628 1.00 0.00 C ATOM 2048 NZ LYS A 769 4.136 -19.541 -1.754 1.00 0.00 N ATOM 0 H LYS A 769 3.651 -20.105 -7.764 1.00 0.00 H new ATOM 0 HA LYS A 769 4.712 -17.653 -7.077 1.00 0.00 H new ATOM 0 HB2 LYS A 769 2.545 -18.845 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 769 3.520 -19.634 -5.110 1.00 0.00 H new ATOM 0 HG2 LYS A 769 3.697 -16.648 -5.300 1.00 0.00 H new ATOM 0 HG3 LYS A 769 2.217 -17.332 -4.658 1.00 0.00 H new ATOM 0 HD2 LYS A 769 4.982 -18.080 -3.635 1.00 0.00 H new ATOM 0 HD3 LYS A 769 4.014 -16.797 -2.937 1.00 0.00 H new ATOM 0 HE2 LYS A 769 2.472 -18.257 -2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 769 2.670 -19.450 -3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 3.590 -20.226 -1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 4.828 -20.048 -2.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 4.636 -18.891 -1.114 1.00 0.00 H new ATOM 2062 N GLN A 770 6.618 -17.811 -5.477 1.00 0.00 N ATOM 2063 CA GLN A 770 7.850 -17.907 -4.704 1.00 0.00 C ATOM 2064 C GLN A 770 8.263 -16.540 -4.166 1.00 0.00 C ATOM 2065 O GLN A 770 8.381 -16.347 -2.956 1.00 0.00 O ATOM 2066 CB GLN A 770 8.972 -18.490 -5.563 1.00 0.00 C ATOM 2067 CG GLN A 770 9.183 -19.982 -5.358 1.00 0.00 C ATOM 2068 CD GLN A 770 10.649 -20.358 -5.270 1.00 0.00 C ATOM 2069 OE1 GLN A 770 11.471 -19.886 -6.057 1.00 0.00 O ATOM 2070 NE2 GLN A 770 10.985 -21.211 -4.310 1.00 0.00 N ATOM 0 H GLN A 770 6.339 -16.858 -5.710 1.00 0.00 H new ATOM 0 HA GLN A 770 7.668 -18.570 -3.858 1.00 0.00 H new ATOM 0 HB2 GLN A 770 8.748 -18.304 -6.613 1.00 0.00 H new ATOM 0 HB3 GLN A 770 9.901 -17.966 -5.338 1.00 0.00 H new ATOM 0 HG2 GLN A 770 8.676 -20.295 -4.445 1.00 0.00 H new ATOM 0 HG3 GLN A 770 8.721 -20.527 -6.181 1.00 0.00 H new ATOM 0 HE21 GLN A 770 10.271 -21.577 -3.680 1.00 0.00 H new ATOM 0 HE22 GLN A 770 11.957 -21.500 -4.202 1.00 0.00 H new TER 2079 GLN A 770