USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 770 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 37 LYS NZ :NH3+ 161:sc= -0.117 (180deg=-0.651) USER MOD Single : A 40 SER OG : rot 180:sc= -0.0289 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 38:sc= 0.796 USER MOD Single : A 59 GLN : amide:sc= -6.44! C(o=-6.4!,f=-8.3!) USER MOD Single : A 65 LYS NZ :NH3+ -117:sc= -1.15 (180deg=-3.33!) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 177:sc= 0.187 USER MOD Single : A 80 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-9.9!) USER MOD Single : A 84 SER OG : rot -42:sc= -0.211 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -3:sc= 0.0753 USER MOD Single : A 103 LYS NZ :NH3+ -154:sc= -0.184 (180deg=-1.24!) USER MOD Single : A 104 GLN : amide:sc= -1.88 K(o=-1.9,f=-3.9) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -90:sc= -0.936 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -4.76! C(o=-4.8!,f=-9!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl -152:sc= -0.532 (180deg=-2.75!) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 134 SER OG : rot 18:sc= 1.11 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -46.587 -22.911 -7.075 1.00 0.00 N ATOM 2 CA LYS A 37 -45.880 -22.325 -5.942 1.00 0.00 C ATOM 3 C LYS A 37 -44.615 -21.611 -6.413 1.00 0.00 C ATOM 4 O LYS A 37 -43.629 -22.248 -6.778 1.00 0.00 O ATOM 5 CB LYS A 37 -45.519 -23.418 -4.932 1.00 0.00 C ATOM 6 CG LYS A 37 -45.089 -24.685 -5.678 1.00 0.00 C ATOM 7 CD LYS A 37 -44.471 -25.674 -4.688 1.00 0.00 C ATOM 8 CE LYS A 37 -44.191 -26.999 -5.399 1.00 0.00 C ATOM 9 NZ LYS A 37 -43.390 -26.743 -6.630 1.00 0.00 N ATOM 0 HA LYS A 37 -46.532 -21.595 -5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -44.714 -23.075 -4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -46.375 -23.633 -4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -45.948 -25.138 -6.173 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -44.368 -24.435 -6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -43.547 -25.266 -4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -45.147 -25.835 -3.848 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -43.651 -27.673 -4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -45.129 -27.490 -5.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -42.930 -27.625 -6.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -44.016 -26.399 -7.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -42.664 -26.026 -6.429 1.00 0.00 H new ATOM 23 N VAL A 38 -44.651 -20.282 -6.402 1.00 0.00 N ATOM 24 CA VAL A 38 -43.500 -19.495 -6.830 1.00 0.00 C ATOM 25 C VAL A 38 -42.454 -19.434 -5.722 1.00 0.00 C ATOM 26 O VAL A 38 -41.344 -19.948 -5.874 1.00 0.00 O ATOM 27 CB VAL A 38 -43.946 -18.078 -7.197 1.00 0.00 C ATOM 28 CG1 VAL A 38 -42.851 -17.392 -8.017 1.00 0.00 C ATOM 29 CG2 VAL A 38 -45.232 -18.148 -8.024 1.00 0.00 C ATOM 0 H VAL A 38 -45.457 -19.732 -6.104 1.00 0.00 H new ATOM 0 HA VAL A 38 -43.058 -19.973 -7.704 1.00 0.00 H new ATOM 0 HB VAL A 38 -44.128 -17.508 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -43.170 -16.383 -8.278 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -41.934 -17.342 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -42.668 -17.961 -8.928 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -45.551 -17.139 -8.286 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -45.049 -18.719 -8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -46.013 -18.636 -7.441 1.00 0.00 H new ATOM 39 N ALA A 39 -42.815 -18.805 -4.604 1.00 0.00 N ATOM 40 CA ALA A 39 -41.906 -18.677 -3.463 1.00 0.00 C ATOM 41 C ALA A 39 -42.393 -19.528 -2.294 1.00 0.00 C ATOM 42 O ALA A 39 -43.541 -19.410 -1.863 1.00 0.00 O ATOM 43 CB ALA A 39 -41.824 -17.214 -3.025 1.00 0.00 C ATOM 0 H ALA A 39 -43.730 -18.376 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 39 -40.919 -19.024 -3.768 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -41.146 -17.126 -2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -41.452 -16.607 -3.851 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -42.815 -16.865 -2.736 1.00 0.00 H new ATOM 49 N SER A 40 -41.513 -20.387 -1.783 1.00 0.00 N ATOM 50 CA SER A 40 -41.856 -21.260 -0.657 1.00 0.00 C ATOM 51 C SER A 40 -41.171 -20.779 0.619 1.00 0.00 C ATOM 52 O SER A 40 -40.102 -20.172 0.567 1.00 0.00 O ATOM 53 CB SER A 40 -41.415 -22.691 -0.959 1.00 0.00 C ATOM 54 OG SER A 40 -41.767 -23.531 0.132 1.00 0.00 O ATOM 0 H SER A 40 -40.560 -20.499 -2.128 1.00 0.00 H new ATOM 0 HA SER A 40 -42.936 -21.231 -0.513 1.00 0.00 H new ATOM 0 HB2 SER A 40 -41.891 -23.045 -1.874 1.00 0.00 H new ATOM 0 HB3 SER A 40 -40.338 -22.724 -1.126 1.00 0.00 H new ATOM 0 HG SER A 40 -41.487 -24.450 -0.059 1.00 0.00 H new ATOM 60 N LEU A 41 -41.793 -21.056 1.763 1.00 0.00 N ATOM 61 CA LEU A 41 -41.236 -20.650 3.054 1.00 0.00 C ATOM 62 C LEU A 41 -41.491 -21.729 4.103 1.00 0.00 C ATOM 63 O LEU A 41 -42.625 -21.924 4.542 1.00 0.00 O ATOM 64 CB LEU A 41 -41.880 -19.330 3.500 1.00 0.00 C ATOM 65 CG LEU A 41 -41.485 -19.003 4.947 1.00 0.00 C ATOM 66 CD1 LEU A 41 -39.964 -19.088 5.103 1.00 0.00 C ATOM 67 CD2 LEU A 41 -41.954 -17.586 5.285 1.00 0.00 C ATOM 0 H LEU A 41 -42.679 -21.558 1.824 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.160 -20.512 2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -41.565 -18.523 2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -42.965 -19.402 3.420 1.00 0.00 H new ATOM 0 HG LEU A 41 -41.953 -19.719 5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -39.690 -18.855 6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -39.629 -20.096 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -39.489 -18.374 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -41.677 -17.346 6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -41.482 -16.875 4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -43.037 -17.526 5.178 1.00 0.00 H new ATOM 79 N LEU A 42 -40.430 -22.428 4.507 1.00 0.00 N ATOM 80 CA LEU A 42 -40.553 -23.487 5.513 1.00 0.00 C ATOM 81 C LEU A 42 -40.063 -22.991 6.870 1.00 0.00 C ATOM 82 O LEU A 42 -39.010 -22.358 6.967 1.00 0.00 O ATOM 83 CB LEU A 42 -39.734 -24.713 5.091 1.00 0.00 C ATOM 84 CG LEU A 42 -40.496 -25.511 4.027 1.00 0.00 C ATOM 85 CD1 LEU A 42 -40.830 -24.606 2.832 1.00 0.00 C ATOM 86 CD2 LEU A 42 -39.625 -26.681 3.559 1.00 0.00 C ATOM 0 H LEU A 42 -39.483 -22.283 4.158 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.604 -23.765 5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.768 -24.397 4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.535 -25.344 5.957 1.00 0.00 H new ATOM 0 HG LEU A 42 -41.425 -25.890 4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -41.371 -25.181 2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.449 -23.774 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.907 -24.220 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -40.161 -27.253 2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -38.697 -26.297 3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -39.396 -27.326 4.407 1.00 0.00 H new ATOM 98 N SER A 43 -40.832 -23.283 7.913 1.00 0.00 N ATOM 99 CA SER A 43 -40.468 -22.864 9.261 1.00 0.00 C ATOM 100 C SER A 43 -39.317 -23.716 9.794 1.00 0.00 C ATOM 101 O SER A 43 -38.646 -24.414 9.034 1.00 0.00 O ATOM 102 CB SER A 43 -41.677 -22.983 10.189 1.00 0.00 C ATOM 103 OG SER A 43 -42.655 -22.023 9.808 1.00 0.00 O ATOM 0 H SER A 43 -41.706 -23.805 7.852 1.00 0.00 H new ATOM 0 HA SER A 43 -40.144 -21.824 9.226 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.096 -23.988 10.134 1.00 0.00 H new ATOM 0 HB3 SER A 43 -41.374 -22.820 11.223 1.00 0.00 H new ATOM 0 HG SER A 43 -43.433 -22.096 10.399 1.00 0.00 H new ATOM 109 N ALA A 44 -39.092 -23.650 11.103 1.00 0.00 N ATOM 110 CA ALA A 44 -38.015 -24.416 11.724 1.00 0.00 C ATOM 111 C ALA A 44 -38.426 -25.872 11.926 1.00 0.00 C ATOM 112 O ALA A 44 -37.636 -26.786 11.694 1.00 0.00 O ATOM 113 CB ALA A 44 -37.647 -23.797 13.074 1.00 0.00 C ATOM 0 H ALA A 44 -39.636 -23.079 11.750 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.151 -24.388 11.060 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.843 -24.374 13.532 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.317 -22.769 12.925 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.519 -23.807 13.729 1.00 0.00 H new ATOM 119 N ASP A 45 -39.663 -26.079 12.366 1.00 0.00 N ATOM 120 CA ASP A 45 -40.165 -27.429 12.602 1.00 0.00 C ATOM 121 C ASP A 45 -40.432 -28.149 11.283 1.00 0.00 C ATOM 122 O ASP A 45 -41.306 -29.012 11.205 1.00 0.00 O ATOM 123 CB ASP A 45 -41.458 -27.367 13.416 1.00 0.00 C ATOM 124 CG ASP A 45 -41.761 -28.734 14.020 1.00 0.00 C ATOM 125 OD1 ASP A 45 -41.180 -29.050 15.045 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.568 -29.447 13.446 1.00 0.00 O ATOM 0 H ASP A 45 -40.332 -25.336 12.565 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.406 -27.983 13.155 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -41.364 -26.624 14.208 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.284 -27.051 12.779 1.00 0.00 H new ATOM 131 N LEU A 46 -39.676 -27.789 10.247 1.00 0.00 N ATOM 132 CA LEU A 46 -39.839 -28.406 8.927 1.00 0.00 C ATOM 133 C LEU A 46 -38.622 -29.262 8.584 1.00 0.00 C ATOM 134 O LEU A 46 -37.481 -28.799 8.645 1.00 0.00 O ATOM 135 CB LEU A 46 -40.025 -27.310 7.863 1.00 0.00 C ATOM 136 CG LEU A 46 -41.505 -26.894 7.763 1.00 0.00 C ATOM 137 CD1 LEU A 46 -42.337 -28.001 7.085 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.062 -26.617 9.166 1.00 0.00 C ATOM 0 H LEU A 46 -38.947 -27.077 10.293 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.720 -29.047 8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.415 -26.443 8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.678 -27.673 6.896 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.570 -25.989 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -43.379 -27.687 7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.953 -28.181 6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -42.268 -28.918 7.670 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.109 -26.323 9.090 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -41.981 -27.518 9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -41.492 -25.813 9.631 1.00 0.00 H new ATOM 150 N THR A 47 -38.881 -30.515 8.210 1.00 0.00 N ATOM 151 CA THR A 47 -37.816 -31.446 7.842 1.00 0.00 C ATOM 152 C THR A 47 -38.098 -32.043 6.468 1.00 0.00 C ATOM 153 O THR A 47 -39.014 -32.852 6.307 1.00 0.00 O ATOM 154 CB THR A 47 -37.721 -32.569 8.880 1.00 0.00 C ATOM 155 OG1 THR A 47 -37.115 -33.709 8.288 1.00 0.00 O ATOM 156 CG2 THR A 47 -39.122 -32.934 9.375 1.00 0.00 C ATOM 0 H THR A 47 -39.820 -30.908 8.154 1.00 0.00 H new ATOM 0 HA THR A 47 -36.870 -30.905 7.811 1.00 0.00 H new ATOM 0 HB THR A 47 -37.118 -32.232 9.723 1.00 0.00 H new ATOM 0 HG1 THR A 47 -37.052 -34.428 8.951 1.00 0.00 H new ATOM 0 HG21 THR A 47 -39.050 -33.733 10.113 1.00 0.00 H new ATOM 0 HG22 THR A 47 -39.586 -32.059 9.831 1.00 0.00 H new ATOM 0 HG23 THR A 47 -39.729 -33.270 8.534 1.00 0.00 H new ATOM 164 N ILE A 48 -37.310 -31.635 5.477 1.00 0.00 N ATOM 165 CA ILE A 48 -37.483 -32.127 4.111 1.00 0.00 C ATOM 166 C ILE A 48 -36.450 -33.200 3.787 1.00 0.00 C ATOM 167 O ILE A 48 -35.314 -33.155 4.264 1.00 0.00 O ATOM 168 CB ILE A 48 -37.342 -30.969 3.119 1.00 0.00 C ATOM 169 CG1 ILE A 48 -38.197 -29.784 3.584 1.00 0.00 C ATOM 170 CG2 ILE A 48 -37.808 -31.420 1.731 1.00 0.00 C ATOM 171 CD1 ILE A 48 -39.627 -30.252 3.877 1.00 0.00 C ATOM 0 H ILE A 48 -36.548 -30.967 5.592 1.00 0.00 H new ATOM 0 HA ILE A 48 -38.479 -32.563 4.028 1.00 0.00 H new ATOM 0 HB ILE A 48 -36.297 -30.664 3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -37.761 -29.339 4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -38.209 -29.010 2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -37.707 -30.594 1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -37.197 -32.259 1.397 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -38.852 -31.729 1.780 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -40.227 -29.404 4.207 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -40.064 -30.676 2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -39.609 -31.010 4.660 1.00 0.00 H new ATOM 183 N GLU A 49 -36.854 -34.159 2.960 1.00 0.00 N ATOM 184 CA GLU A 49 -35.967 -35.242 2.556 1.00 0.00 C ATOM 185 C GLU A 49 -35.406 -34.947 1.176 1.00 0.00 C ATOM 186 O GLU A 49 -36.087 -35.142 0.168 1.00 0.00 O ATOM 187 CB GLU A 49 -36.737 -36.565 2.526 1.00 0.00 C ATOM 188 CG GLU A 49 -37.187 -36.927 3.942 1.00 0.00 C ATOM 189 CD GLU A 49 -37.907 -38.272 3.934 1.00 0.00 C ATOM 190 OE1 GLU A 49 -38.519 -38.588 2.927 1.00 0.00 O ATOM 191 OE2 GLU A 49 -37.836 -38.965 4.935 1.00 0.00 O ATOM 0 H GLU A 49 -37.790 -34.207 2.557 1.00 0.00 H new ATOM 0 HA GLU A 49 -35.150 -35.323 3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.602 -36.479 1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.106 -37.356 2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -36.324 -36.971 4.606 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.849 -36.153 4.331 1.00 0.00 H new ATOM 198 N GLY A 50 -34.168 -34.460 1.137 1.00 0.00 N ATOM 199 CA GLY A 50 -33.524 -34.125 -0.129 1.00 0.00 C ATOM 200 C GLY A 50 -33.917 -35.113 -1.221 1.00 0.00 C ATOM 201 O GLY A 50 -33.382 -36.219 -1.308 1.00 0.00 O ATOM 0 H GLY A 50 -33.594 -34.290 1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -33.806 -33.116 -0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -32.441 -34.129 -0.003 1.00 0.00 H new ATOM 205 N GLY A 51 -34.869 -34.701 -2.043 1.00 0.00 N ATOM 206 CA GLY A 51 -35.357 -35.532 -3.132 1.00 0.00 C ATOM 207 C GLY A 51 -36.421 -34.778 -3.909 1.00 0.00 C ATOM 208 O GLY A 51 -37.219 -35.370 -4.636 1.00 0.00 O ATOM 0 H GLY A 51 -35.322 -33.789 -1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.534 -35.804 -3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -35.770 -36.461 -2.738 1.00 0.00 H new ATOM 212 N VAL A 52 -36.429 -33.458 -3.737 1.00 0.00 N ATOM 213 CA VAL A 52 -37.404 -32.608 -4.414 1.00 0.00 C ATOM 214 C VAL A 52 -36.865 -32.131 -5.758 1.00 0.00 C ATOM 215 O VAL A 52 -35.660 -31.942 -5.923 1.00 0.00 O ATOM 216 CB VAL A 52 -37.729 -31.395 -3.539 1.00 0.00 C ATOM 217 CG1 VAL A 52 -38.337 -31.865 -2.217 1.00 0.00 C ATOM 218 CG2 VAL A 52 -36.443 -30.613 -3.259 1.00 0.00 C ATOM 0 H VAL A 52 -35.774 -32.956 -3.137 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.308 -33.192 -4.586 1.00 0.00 H new ATOM 0 HB VAL A 52 -38.442 -30.754 -4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -38.568 -31.000 -1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -39.252 -32.424 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -37.625 -32.506 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -36.671 -29.748 -2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -35.732 -31.256 -2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -36.009 -30.277 -4.201 1.00 0.00 H new ATOM 228 N THR A 53 -37.768 -31.941 -6.719 1.00 0.00 N ATOM 229 CA THR A 53 -37.384 -31.488 -8.055 1.00 0.00 C ATOM 230 C THR A 53 -38.389 -30.470 -8.583 1.00 0.00 C ATOM 231 O THR A 53 -39.548 -30.801 -8.836 1.00 0.00 O ATOM 232 CB THR A 53 -37.319 -32.682 -9.011 1.00 0.00 C ATOM 233 OG1 THR A 53 -38.585 -33.327 -9.044 1.00 0.00 O ATOM 234 CG2 THR A 53 -36.254 -33.668 -8.529 1.00 0.00 C ATOM 0 H THR A 53 -38.769 -32.093 -6.598 1.00 0.00 H new ATOM 0 HA THR A 53 -36.403 -31.017 -7.991 1.00 0.00 H new ATOM 0 HB THR A 53 -37.061 -32.334 -10.011 1.00 0.00 H new ATOM 0 HG1 THR A 53 -39.296 -32.654 -8.997 1.00 0.00 H new ATOM 0 HG21 THR A 53 -36.209 -34.517 -9.211 1.00 0.00 H new ATOM 0 HG22 THR A 53 -35.284 -33.172 -8.503 1.00 0.00 H new ATOM 0 HG23 THR A 53 -36.509 -34.019 -7.529 1.00 0.00 H new ATOM 242 N GLY A 54 -37.938 -29.229 -8.747 1.00 0.00 N ATOM 243 CA GLY A 54 -38.808 -28.169 -9.244 1.00 0.00 C ATOM 244 C GLY A 54 -37.994 -27.051 -9.884 1.00 0.00 C ATOM 245 O GLY A 54 -36.807 -27.218 -10.168 1.00 0.00 O ATOM 0 H GLY A 54 -36.983 -28.935 -8.545 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.507 -28.579 -9.974 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.403 -27.767 -8.424 1.00 0.00 H new ATOM 249 N GLU A 55 -38.639 -25.911 -10.111 1.00 0.00 N ATOM 250 CA GLU A 55 -37.968 -24.766 -10.720 1.00 0.00 C ATOM 251 C GLU A 55 -38.606 -23.463 -10.252 1.00 0.00 C ATOM 252 O GLU A 55 -39.655 -23.058 -10.753 1.00 0.00 O ATOM 253 CB GLU A 55 -38.057 -24.862 -12.245 1.00 0.00 C ATOM 254 CG GLU A 55 -37.088 -23.861 -12.879 1.00 0.00 C ATOM 255 CD GLU A 55 -37.270 -23.846 -14.392 1.00 0.00 C ATOM 256 OE1 GLU A 55 -37.000 -24.861 -15.012 1.00 0.00 O ATOM 257 OE2 GLU A 55 -37.677 -22.819 -14.909 1.00 0.00 O ATOM 0 H GLU A 55 -39.621 -25.755 -9.884 1.00 0.00 H new ATOM 0 HA GLU A 55 -36.921 -24.775 -10.416 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -37.815 -25.874 -12.571 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -39.076 -24.656 -12.574 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -37.264 -22.865 -12.473 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -36.061 -24.129 -12.631 1.00 0.00 H new ATOM 264 N GLY A 56 -37.967 -22.809 -9.285 1.00 0.00 N ATOM 265 CA GLY A 56 -38.485 -21.552 -8.758 1.00 0.00 C ATOM 266 C GLY A 56 -37.690 -21.101 -7.537 1.00 0.00 C ATOM 267 O GLY A 56 -36.588 -21.590 -7.284 1.00 0.00 O ATOM 0 H GLY A 56 -37.098 -23.126 -8.855 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -38.439 -20.784 -9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.534 -21.672 -8.489 1.00 0.00 H new ATOM 271 N GLU A 57 -38.259 -20.163 -6.784 1.00 0.00 N ATOM 272 CA GLU A 57 -37.600 -19.647 -5.587 1.00 0.00 C ATOM 273 C GLU A 57 -37.960 -20.501 -4.374 1.00 0.00 C ATOM 274 O GLU A 57 -39.119 -20.552 -3.961 1.00 0.00 O ATOM 275 CB GLU A 57 -38.030 -18.200 -5.339 1.00 0.00 C ATOM 276 CG GLU A 57 -37.224 -17.608 -4.178 1.00 0.00 C ATOM 277 CD GLU A 57 -37.789 -18.093 -2.847 1.00 0.00 C ATOM 278 OE1 GLU A 57 -38.836 -17.602 -2.457 1.00 0.00 O ATOM 279 OE2 GLU A 57 -37.166 -18.946 -2.238 1.00 0.00 O ATOM 0 H GLU A 57 -39.169 -19.747 -6.980 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.521 -19.684 -5.740 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.876 -17.606 -6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -39.095 -18.162 -5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.177 -17.900 -4.266 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -37.256 -16.519 -4.221 1.00 0.00 H new ATOM 286 N LEU A 58 -36.958 -21.176 -3.809 1.00 0.00 N ATOM 287 CA LEU A 58 -37.174 -22.034 -2.642 1.00 0.00 C ATOM 288 C LEU A 58 -36.450 -21.476 -1.419 1.00 0.00 C ATOM 289 O LEU A 58 -35.225 -21.548 -1.325 1.00 0.00 O ATOM 290 CB LEU A 58 -36.658 -23.448 -2.946 1.00 0.00 C ATOM 291 CG LEU A 58 -36.683 -24.316 -1.680 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.072 -24.266 -1.039 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.352 -25.762 -2.058 1.00 0.00 C ATOM 0 H LEU A 58 -35.993 -21.146 -4.138 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.242 -22.068 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.273 -23.907 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.642 -23.394 -3.336 1.00 0.00 H new ATOM 0 HG LEU A 58 -35.948 -23.939 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.081 -24.884 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.313 -23.237 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.812 -24.641 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -36.368 -26.385 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.091 -26.130 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.361 -25.802 -2.510 1.00 0.00 H new ATOM 305 N GLN A 59 -37.221 -20.934 -0.476 1.00 0.00 N ATOM 306 CA GLN A 59 -36.654 -20.378 0.756 1.00 0.00 C ATOM 307 C GLN A 59 -36.943 -21.327 1.914 1.00 0.00 C ATOM 308 O GLN A 59 -38.066 -21.381 2.422 1.00 0.00 O ATOM 309 CB GLN A 59 -37.269 -19.001 1.040 1.00 0.00 C ATOM 310 CG GLN A 59 -36.358 -18.203 1.978 1.00 0.00 C ATOM 311 CD GLN A 59 -36.293 -18.877 3.344 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.481 -19.778 3.555 1.00 0.00 O ATOM 313 NE2 GLN A 59 -37.105 -18.490 4.290 1.00 0.00 N ATOM 0 H GLN A 59 -38.237 -20.867 -0.540 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.576 -20.263 0.641 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.409 -18.457 0.106 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.254 -19.120 1.491 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.358 -18.131 1.551 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.734 -17.185 2.084 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -37.777 -17.743 4.112 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -37.068 -18.934 5.207 1.00 0.00 H new ATOM 322 N ILE A 60 -35.931 -22.099 2.308 1.00 0.00 N ATOM 323 CA ILE A 60 -36.097 -23.074 3.388 1.00 0.00 C ATOM 324 C ILE A 60 -35.350 -22.661 4.651 1.00 0.00 C ATOM 325 O ILE A 60 -34.190 -22.259 4.602 1.00 0.00 O ATOM 326 CB ILE A 60 -35.582 -24.437 2.923 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.694 -25.448 4.068 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.119 -24.315 2.496 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.403 -26.850 3.535 1.00 0.00 C ATOM 0 H ILE A 60 -34.996 -22.070 1.901 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.159 -23.125 3.629 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.181 -24.777 2.078 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.991 -25.195 4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.693 -25.412 4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.754 -25.287 2.165 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.037 -23.599 1.678 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.521 -23.971 3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.482 -27.572 4.348 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.124 -27.100 2.756 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.396 -26.880 3.120 1.00 0.00 H new ATOM 341 N ASP A 61 -36.031 -22.804 5.786 1.00 0.00 N ATOM 342 CA ASP A 61 -35.453 -22.491 7.092 1.00 0.00 C ATOM 343 C ASP A 61 -35.624 -23.706 7.993 1.00 0.00 C ATOM 344 O ASP A 61 -36.242 -23.633 9.055 1.00 0.00 O ATOM 345 CB ASP A 61 -36.156 -21.275 7.707 1.00 0.00 C ATOM 346 CG ASP A 61 -36.470 -20.253 6.621 1.00 0.00 C ATOM 347 OD1 ASP A 61 -37.284 -20.558 5.765 1.00 0.00 O ATOM 348 OD2 ASP A 61 -35.891 -19.179 6.660 1.00 0.00 O ATOM 0 H ASP A 61 -36.994 -23.138 5.827 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.395 -22.251 6.983 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -37.076 -21.587 8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.521 -20.824 8.470 1.00 0.00 H new ATOM 353 N GLY A 62 -35.100 -24.835 7.526 1.00 0.00 N ATOM 354 CA GLY A 62 -35.216 -26.094 8.249 1.00 0.00 C ATOM 355 C GLY A 62 -34.037 -27.015 7.956 1.00 0.00 C ATOM 356 O GLY A 62 -32.958 -26.568 7.536 1.00 0.00 O ATOM 0 H GLY A 62 -34.589 -24.902 6.646 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.268 -25.897 9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -36.145 -26.591 7.971 1.00 0.00 H new ATOM 360 N VAL A 63 -34.255 -28.309 8.201 1.00 0.00 N ATOM 361 CA VAL A 63 -33.228 -29.328 7.987 1.00 0.00 C ATOM 362 C VAL A 63 -33.561 -30.150 6.742 1.00 0.00 C ATOM 363 O VAL A 63 -34.549 -30.884 6.720 1.00 0.00 O ATOM 364 CB VAL A 63 -33.171 -30.266 9.198 1.00 0.00 C ATOM 365 CG1 VAL A 63 -32.030 -31.270 9.017 1.00 0.00 C ATOM 366 CG2 VAL A 63 -32.951 -29.459 10.487 1.00 0.00 C ATOM 0 H VAL A 63 -35.140 -28.676 8.550 1.00 0.00 H new ATOM 0 HA VAL A 63 -32.265 -28.834 7.854 1.00 0.00 H new ATOM 0 HB VAL A 63 -34.118 -30.801 9.275 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -31.991 -31.936 9.879 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -32.200 -31.855 8.114 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -31.085 -30.735 8.929 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -32.913 -30.138 11.339 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -32.012 -28.911 10.417 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -33.773 -28.755 10.620 1.00 0.00 H new ATOM 376 N VAL A 64 -32.730 -30.022 5.704 1.00 0.00 N ATOM 377 CA VAL A 64 -32.943 -30.757 4.450 1.00 0.00 C ATOM 378 C VAL A 64 -31.737 -31.645 4.136 1.00 0.00 C ATOM 379 O VAL A 64 -30.616 -31.159 3.981 1.00 0.00 O ATOM 380 CB VAL A 64 -33.188 -29.766 3.299 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.130 -28.660 3.325 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.121 -30.502 1.954 1.00 0.00 C ATOM 0 H VAL A 64 -31.907 -29.420 5.705 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.819 -31.396 4.563 1.00 0.00 H new ATOM 0 HB VAL A 64 -34.176 -29.323 3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.312 -27.963 2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -32.184 -28.127 4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -31.140 -29.101 3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -33.295 -29.795 1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -32.136 -30.954 1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.884 -31.280 1.927 1.00 0.00 H new ATOM 392 N LYS A 65 -31.974 -32.958 4.053 1.00 0.00 N ATOM 393 CA LYS A 65 -30.898 -33.913 3.761 1.00 0.00 C ATOM 394 C LYS A 65 -31.245 -34.792 2.559 1.00 0.00 C ATOM 395 O LYS A 65 -32.357 -35.311 2.458 1.00 0.00 O ATOM 396 CB LYS A 65 -30.648 -34.798 4.982 1.00 0.00 C ATOM 397 CG LYS A 65 -30.684 -33.940 6.248 1.00 0.00 C ATOM 398 CD LYS A 65 -30.318 -34.799 7.464 1.00 0.00 C ATOM 399 CE LYS A 65 -31.372 -35.895 7.675 1.00 0.00 C ATOM 400 NZ LYS A 65 -31.014 -37.095 6.867 1.00 0.00 N ATOM 0 H LYS A 65 -32.893 -33.382 4.182 1.00 0.00 H new ATOM 0 HA LYS A 65 -29.999 -33.345 3.522 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -31.404 -35.581 5.038 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -29.682 -35.294 4.893 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -29.986 -33.108 6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -31.677 -33.510 6.380 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -29.337 -35.251 7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -30.251 -34.173 8.354 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.430 -36.159 8.731 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -32.356 -35.528 7.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -31.755 -37.270 6.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -30.106 -36.932 6.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -30.931 -37.922 7.492 1.00 0.00 H new ATOM 414 N GLY A 66 -30.277 -34.971 1.657 1.00 0.00 N ATOM 415 CA GLY A 66 -30.471 -35.806 0.466 1.00 0.00 C ATOM 416 C GLY A 66 -30.168 -35.029 -0.817 1.00 0.00 C ATOM 417 O GLY A 66 -29.135 -34.368 -0.923 1.00 0.00 O ATOM 0 H GLY A 66 -29.351 -34.550 1.727 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -29.824 -36.681 0.524 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -31.498 -36.170 0.439 1.00 0.00 H new ATOM 421 N ASP A 67 -31.072 -35.127 -1.795 1.00 0.00 N ATOM 422 CA ASP A 67 -30.898 -34.445 -3.083 1.00 0.00 C ATOM 423 C ASP A 67 -31.917 -33.318 -3.261 1.00 0.00 C ATOM 424 O ASP A 67 -33.129 -33.535 -3.175 1.00 0.00 O ATOM 425 CB ASP A 67 -31.059 -35.453 -4.223 1.00 0.00 C ATOM 426 CG ASP A 67 -30.500 -34.870 -5.516 1.00 0.00 C ATOM 427 OD1 ASP A 67 -31.100 -33.942 -6.033 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.478 -35.358 -5.969 1.00 0.00 O ATOM 0 H ASP A 67 -31.932 -35.671 -1.721 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.898 -34.011 -3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.539 -36.379 -3.977 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -32.112 -35.703 -4.352 1.00 0.00 H new ATOM 433 N VAL A 68 -31.414 -32.111 -3.528 1.00 0.00 N ATOM 434 CA VAL A 68 -32.280 -30.945 -3.733 1.00 0.00 C ATOM 435 C VAL A 68 -32.008 -30.313 -5.096 1.00 0.00 C ATOM 436 O VAL A 68 -30.874 -29.947 -5.405 1.00 0.00 O ATOM 437 CB VAL A 68 -32.029 -29.907 -2.637 1.00 0.00 C ATOM 438 CG1 VAL A 68 -33.156 -28.873 -2.647 1.00 0.00 C ATOM 439 CG2 VAL A 68 -31.989 -30.602 -1.275 1.00 0.00 C ATOM 0 H VAL A 68 -30.416 -31.914 -3.607 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.318 -31.276 -3.692 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.076 -29.410 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.978 -28.133 -1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -33.186 -28.377 -3.617 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.108 -29.371 -2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -31.810 -29.863 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -32.941 -31.100 -1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -31.187 -31.340 -1.266 1.00 0.00 H new ATOM 449 N ARG A 69 -33.057 -30.188 -5.910 1.00 0.00 N ATOM 450 CA ARG A 69 -32.927 -29.596 -7.246 1.00 0.00 C ATOM 451 C ARG A 69 -33.947 -28.477 -7.437 1.00 0.00 C ATOM 452 O ARG A 69 -35.152 -28.693 -7.313 1.00 0.00 O ATOM 453 CB ARG A 69 -33.137 -30.670 -8.316 1.00 0.00 C ATOM 454 CG ARG A 69 -33.112 -30.024 -9.705 1.00 0.00 C ATOM 455 CD ARG A 69 -32.836 -31.092 -10.766 1.00 0.00 C ATOM 456 NE ARG A 69 -33.482 -32.348 -10.400 1.00 0.00 N ATOM 457 CZ ARG A 69 -33.700 -33.299 -11.305 1.00 0.00 C ATOM 458 NH1 ARG A 69 -33.330 -33.117 -12.543 1.00 0.00 N ATOM 459 NH2 ARG A 69 -34.280 -34.414 -10.954 1.00 0.00 N ATOM 0 H ARG A 69 -34.003 -30.487 -5.671 1.00 0.00 H new ATOM 0 HA ARG A 69 -31.925 -29.179 -7.343 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -32.357 -31.428 -8.242 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.089 -31.176 -8.156 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -34.065 -29.535 -9.907 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.344 -29.252 -9.744 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -33.204 -30.755 -11.735 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -31.761 -31.244 -10.868 1.00 0.00 H new ATOM 0 HE ARG A 69 -33.772 -32.500 -9.434 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -32.874 -32.246 -12.816 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -33.497 -33.845 -13.237 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -34.567 -34.557 -9.986 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -34.447 -35.143 -11.648 1.00 0.00 H new ATOM 473 N VAL A 70 -33.452 -27.279 -7.737 1.00 0.00 N ATOM 474 CA VAL A 70 -34.325 -26.128 -7.940 1.00 0.00 C ATOM 475 C VAL A 70 -33.579 -25.014 -8.667 1.00 0.00 C ATOM 476 O VAL A 70 -32.356 -25.059 -8.800 1.00 0.00 O ATOM 477 CB VAL A 70 -34.821 -25.612 -6.587 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.627 -25.120 -5.766 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.806 -24.455 -6.801 1.00 0.00 C ATOM 0 H VAL A 70 -32.457 -27.081 -7.844 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.175 -26.438 -8.548 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.326 -26.418 -6.055 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.976 -24.751 -4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.929 -25.943 -5.609 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -33.124 -24.315 -6.302 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -36.156 -24.092 -5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.307 -23.646 -7.334 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.656 -24.805 -7.387 1.00 0.00 H new ATOM 489 N GLY A 71 -34.319 -24.010 -9.127 1.00 0.00 N ATOM 490 CA GLY A 71 -33.708 -22.887 -9.828 1.00 0.00 C ATOM 491 C GLY A 71 -32.837 -22.071 -8.879 1.00 0.00 C ATOM 492 O GLY A 71 -31.687 -21.760 -9.189 1.00 0.00 O ATOM 0 H GLY A 71 -35.332 -23.951 -9.028 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -33.105 -23.254 -10.658 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.484 -22.252 -10.254 1.00 0.00 H new ATOM 496 N ARG A 72 -33.392 -21.733 -7.716 1.00 0.00 N ATOM 497 CA ARG A 72 -32.662 -20.956 -6.713 1.00 0.00 C ATOM 498 C ARG A 72 -32.924 -21.513 -5.317 1.00 0.00 C ATOM 499 O ARG A 72 -34.072 -21.616 -4.886 1.00 0.00 O ATOM 500 CB ARG A 72 -33.102 -19.492 -6.767 1.00 0.00 C ATOM 501 CG ARG A 72 -32.142 -18.641 -5.933 1.00 0.00 C ATOM 502 CD ARG A 72 -32.479 -17.162 -6.123 1.00 0.00 C ATOM 503 NE ARG A 72 -31.550 -16.332 -5.367 1.00 0.00 N ATOM 504 CZ ARG A 72 -31.595 -15.007 -5.444 1.00 0.00 C ATOM 505 NH1 ARG A 72 -32.484 -14.427 -6.203 1.00 0.00 N ATOM 506 NH2 ARG A 72 -30.750 -14.286 -4.760 1.00 0.00 N ATOM 0 H ARG A 72 -34.343 -21.984 -7.445 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.596 -21.024 -6.929 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -33.113 -19.142 -7.799 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -34.118 -19.392 -6.386 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -32.221 -18.911 -4.880 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -31.112 -18.833 -6.235 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -32.430 -16.904 -7.181 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -33.500 -16.969 -5.794 1.00 0.00 H new ATOM 0 HE ARG A 72 -30.854 -16.776 -4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -33.145 -14.991 -6.737 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -32.518 -13.409 -6.262 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -30.056 -14.740 -4.167 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -30.784 -13.268 -4.818 1.00 0.00 H new ATOM 520 N LEU A 73 -31.850 -21.877 -4.615 1.00 0.00 N ATOM 521 CA LEU A 73 -31.965 -22.433 -3.263 1.00 0.00 C ATOM 522 C LEU A 73 -31.399 -21.463 -2.232 1.00 0.00 C ATOM 523 O LEU A 73 -30.186 -21.260 -2.156 1.00 0.00 O ATOM 524 CB LEU A 73 -31.206 -23.764 -3.195 1.00 0.00 C ATOM 525 CG LEU A 73 -31.101 -24.247 -1.742 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.478 -24.200 -1.072 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.584 -25.687 -1.728 1.00 0.00 C ATOM 0 H LEU A 73 -30.893 -21.798 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 73 -33.019 -22.598 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.719 -24.513 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.209 -23.643 -3.618 1.00 0.00 H new ATOM 0 HG LEU A 73 -30.415 -23.598 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.393 -24.545 -0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -32.853 -23.177 -1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -33.169 -24.845 -1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.507 -26.036 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -31.275 -26.327 -2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.601 -25.725 -2.198 1.00 0.00 H new ATOM 539 N THR A 74 -32.284 -20.878 -1.429 1.00 0.00 N ATOM 540 CA THR A 74 -31.870 -19.939 -0.386 1.00 0.00 C ATOM 541 C THR A 74 -31.905 -20.627 0.974 1.00 0.00 C ATOM 542 O THR A 74 -32.940 -21.157 1.386 1.00 0.00 O ATOM 543 CB THR A 74 -32.799 -18.722 -0.375 1.00 0.00 C ATOM 544 OG1 THR A 74 -32.639 -17.994 -1.585 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.452 -17.823 0.814 1.00 0.00 C ATOM 0 H THR A 74 -33.290 -21.036 -1.479 1.00 0.00 H new ATOM 0 HA THR A 74 -30.853 -19.607 -0.594 1.00 0.00 H new ATOM 0 HB THR A 74 -33.833 -19.055 -0.286 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.235 -17.216 -1.580 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.114 -16.957 0.821 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.576 -18.382 1.741 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.418 -17.489 0.728 1.00 0.00 H new ATOM 553 N VAL A 75 -30.772 -20.619 1.666 1.00 0.00 N ATOM 554 CA VAL A 75 -30.686 -21.252 2.977 1.00 0.00 C ATOM 555 C VAL A 75 -31.207 -20.302 4.050 1.00 0.00 C ATOM 556 O VAL A 75 -30.540 -19.330 4.419 1.00 0.00 O ATOM 557 CB VAL A 75 -29.236 -21.644 3.276 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.209 -22.714 4.368 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.588 -22.204 2.006 1.00 0.00 C ATOM 0 H VAL A 75 -29.907 -20.185 1.345 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.300 -22.153 2.977 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.686 -20.765 3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.176 -22.992 4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.672 -22.322 5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.759 -23.592 4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.556 -22.484 2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.141 -23.082 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.606 -21.445 1.224 1.00 0.00 H new ATOM 569 N GLY A 76 -32.421 -20.594 4.518 1.00 0.00 N ATOM 570 CA GLY A 76 -33.098 -19.783 5.529 1.00 0.00 C ATOM 571 C GLY A 76 -32.237 -19.519 6.758 1.00 0.00 C ATOM 572 O GLY A 76 -31.009 -19.576 6.703 1.00 0.00 O ATOM 0 H GLY A 76 -32.963 -21.400 4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.390 -18.831 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -34.015 -20.287 5.836 1.00 0.00 H new ATOM 576 N GLU A 77 -32.909 -19.198 7.865 1.00 0.00 N ATOM 577 CA GLU A 77 -32.226 -18.883 9.115 1.00 0.00 C ATOM 578 C GLU A 77 -31.874 -20.130 9.927 1.00 0.00 C ATOM 579 O GLU A 77 -30.972 -20.081 10.763 1.00 0.00 O ATOM 580 CB GLU A 77 -33.107 -17.965 9.967 1.00 0.00 C ATOM 581 CG GLU A 77 -33.301 -16.626 9.250 1.00 0.00 C ATOM 582 CD GLU A 77 -34.063 -15.659 10.150 1.00 0.00 C ATOM 583 OE1 GLU A 77 -35.274 -15.785 10.232 1.00 0.00 O ATOM 584 OE2 GLU A 77 -33.426 -14.805 10.743 1.00 0.00 O ATOM 0 H GLU A 77 -33.926 -19.150 7.918 1.00 0.00 H new ATOM 0 HA GLU A 77 -31.292 -18.387 8.850 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -34.073 -18.436 10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -32.646 -17.803 10.941 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -32.332 -16.202 8.985 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -33.848 -16.778 8.320 1.00 0.00 H new ATOM 591 N THR A 78 -32.573 -21.245 9.708 1.00 0.00 N ATOM 592 CA THR A 78 -32.262 -22.447 10.481 1.00 0.00 C ATOM 593 C THR A 78 -30.878 -22.946 10.097 1.00 0.00 C ATOM 594 O THR A 78 -30.170 -23.547 10.904 1.00 0.00 O ATOM 595 CB THR A 78 -33.299 -23.540 10.213 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.581 -23.080 10.614 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.936 -24.796 11.006 1.00 0.00 C ATOM 0 H THR A 78 -33.329 -21.341 9.030 1.00 0.00 H new ATOM 0 HA THR A 78 -32.284 -22.202 11.543 1.00 0.00 H new ATOM 0 HB THR A 78 -33.312 -23.776 9.149 1.00 0.00 H new ATOM 0 HG1 THR A 78 -35.254 -23.759 10.399 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.675 -25.574 10.814 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.951 -25.148 10.699 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.922 -24.563 12.071 1.00 0.00 H new ATOM 605 N GLY A 79 -30.482 -22.622 8.876 1.00 0.00 N ATOM 606 CA GLY A 79 -29.155 -22.957 8.387 1.00 0.00 C ATOM 607 C GLY A 79 -28.810 -24.437 8.480 1.00 0.00 C ATOM 608 O GLY A 79 -27.658 -24.761 8.768 1.00 0.00 O ATOM 0 H GLY A 79 -31.065 -22.125 8.203 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -29.073 -22.641 7.347 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.417 -22.387 8.952 1.00 0.00 H new ATOM 612 N HIS A 80 -29.760 -25.348 8.230 1.00 0.00 N ATOM 613 CA HIS A 80 -29.423 -26.776 8.297 1.00 0.00 C ATOM 614 C HIS A 80 -29.528 -27.415 6.919 1.00 0.00 C ATOM 615 O HIS A 80 -30.617 -27.553 6.357 1.00 0.00 O ATOM 616 CB HIS A 80 -30.363 -27.493 9.271 1.00 0.00 C ATOM 617 CG HIS A 80 -29.925 -27.228 10.687 1.00 0.00 C ATOM 618 ND1 HIS A 80 -29.757 -25.945 11.183 1.00 0.00 N ATOM 619 CD2 HIS A 80 -29.610 -28.074 11.722 1.00 0.00 C ATOM 620 CE1 HIS A 80 -29.357 -26.054 12.464 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.252 -27.330 12.842 1.00 0.00 N ATOM 0 H HIS A 80 -30.728 -25.136 7.989 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.397 -26.871 8.651 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.386 -27.146 9.126 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.358 -28.565 9.073 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -29.909 -25.076 10.671 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -29.636 -29.153 11.674 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -29.147 -25.212 13.107 1.00 0.00 H new ATOM 629 N VAL A 81 -28.375 -27.828 6.395 1.00 0.00 N ATOM 630 CA VAL A 81 -28.318 -28.483 5.092 1.00 0.00 C ATOM 631 C VAL A 81 -27.185 -29.503 5.066 1.00 0.00 C ATOM 632 O VAL A 81 -26.011 -29.132 5.090 1.00 0.00 O ATOM 633 CB VAL A 81 -28.096 -27.444 3.994 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.071 -28.137 2.630 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.235 -26.421 4.022 1.00 0.00 C ATOM 0 H VAL A 81 -27.470 -27.720 6.853 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.264 -28.995 4.917 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.145 -26.938 4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.913 -27.395 1.848 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.261 -28.867 2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -29.021 -28.644 2.462 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.077 -25.679 3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.185 -26.929 3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.255 -25.925 4.993 1.00 0.00 H new ATOM 645 N GLU A 82 -27.528 -30.789 5.009 1.00 0.00 N ATOM 646 CA GLU A 82 -26.506 -31.837 4.972 1.00 0.00 C ATOM 647 C GLU A 82 -26.896 -32.925 3.979 1.00 0.00 C ATOM 648 O GLU A 82 -27.795 -33.724 4.237 1.00 0.00 O ATOM 649 CB GLU A 82 -26.347 -32.446 6.368 1.00 0.00 C ATOM 650 CG GLU A 82 -25.180 -33.441 6.376 1.00 0.00 C ATOM 651 CD GLU A 82 -24.708 -33.676 7.808 1.00 0.00 C ATOM 652 OE1 GLU A 82 -25.289 -34.519 8.470 1.00 0.00 O ATOM 653 OE2 GLU A 82 -23.774 -33.010 8.220 1.00 0.00 O ATOM 0 H GLU A 82 -28.490 -31.128 4.988 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.561 -31.397 4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -26.169 -31.658 7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -27.268 -32.950 6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.492 -34.384 5.927 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -24.359 -33.056 5.772 1.00 0.00 H new ATOM 660 N GLY A 83 -26.207 -32.949 2.844 1.00 0.00 N ATOM 661 CA GLY A 83 -26.481 -33.939 1.812 1.00 0.00 C ATOM 662 C GLY A 83 -25.981 -33.448 0.458 1.00 0.00 C ATOM 663 O GLY A 83 -25.082 -32.608 0.381 1.00 0.00 O ATOM 0 H GLY A 83 -25.457 -32.296 2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -25.996 -34.882 2.066 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.552 -34.135 1.762 1.00 0.00 H new ATOM 667 N SER A 84 -26.589 -33.963 -0.609 1.00 0.00 N ATOM 668 CA SER A 84 -26.227 -33.556 -1.963 1.00 0.00 C ATOM 669 C SER A 84 -27.145 -32.422 -2.411 1.00 0.00 C ATOM 670 O SER A 84 -28.366 -32.520 -2.293 1.00 0.00 O ATOM 671 CB SER A 84 -26.362 -34.739 -2.923 1.00 0.00 C ATOM 672 OG SER A 84 -27.711 -34.844 -3.356 1.00 0.00 O ATOM 0 H SER A 84 -27.332 -34.660 -0.562 1.00 0.00 H new ATOM 0 HA SER A 84 -25.192 -33.215 -1.970 1.00 0.00 H new ATOM 0 HB2 SER A 84 -25.703 -34.603 -3.780 1.00 0.00 H new ATOM 0 HB3 SER A 84 -26.055 -35.660 -2.428 1.00 0.00 H new ATOM 0 HG SER A 84 -28.311 -34.698 -2.595 1.00 0.00 H new ATOM 678 N VAL A 85 -26.553 -31.337 -2.906 1.00 0.00 N ATOM 679 CA VAL A 85 -27.335 -30.178 -3.349 1.00 0.00 C ATOM 680 C VAL A 85 -27.029 -29.830 -4.801 1.00 0.00 C ATOM 681 O VAL A 85 -25.874 -29.837 -5.227 1.00 0.00 O ATOM 682 CB VAL A 85 -27.019 -28.978 -2.457 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.040 -27.868 -2.711 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.086 -29.406 -0.990 1.00 0.00 C ATOM 0 H VAL A 85 -25.544 -31.233 -3.011 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.393 -30.429 -3.274 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.019 -28.609 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.814 -27.013 -2.074 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -27.994 -27.564 -3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.041 -28.235 -2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.861 -28.552 -0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.087 -29.775 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.358 -30.197 -0.808 1.00 0.00 H new ATOM 694 N TYR A 86 -28.082 -29.515 -5.552 1.00 0.00 N ATOM 695 CA TYR A 86 -27.947 -29.148 -6.960 1.00 0.00 C ATOM 696 C TYR A 86 -28.842 -27.952 -7.269 1.00 0.00 C ATOM 697 O TYR A 86 -30.020 -27.946 -6.916 1.00 0.00 O ATOM 698 CB TYR A 86 -28.344 -30.328 -7.850 1.00 0.00 C ATOM 699 CG TYR A 86 -27.433 -31.500 -7.575 1.00 0.00 C ATOM 700 CD1 TYR A 86 -27.768 -32.429 -6.582 1.00 0.00 C ATOM 701 CD2 TYR A 86 -26.254 -31.660 -8.314 1.00 0.00 C ATOM 702 CE1 TYR A 86 -26.925 -33.518 -6.329 1.00 0.00 C ATOM 703 CE2 TYR A 86 -25.412 -32.749 -8.061 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.747 -33.678 -7.068 1.00 0.00 C ATOM 705 OH TYR A 86 -24.917 -34.752 -6.819 1.00 0.00 O ATOM 0 H TYR A 86 -29.042 -29.507 -5.207 1.00 0.00 H new ATOM 0 HA TYR A 86 -26.908 -28.884 -7.159 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.380 -30.608 -7.659 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.279 -30.043 -8.900 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -28.677 -32.305 -6.011 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -25.995 -30.943 -9.079 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -27.184 -34.235 -5.564 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -24.504 -32.873 -8.632 1.00 0.00 H new ATOM 0 HH TYR A 86 -24.144 -34.714 -7.420 1.00 0.00 H new ATOM 715 N ALA A 87 -28.283 -26.938 -7.921 1.00 0.00 N ATOM 716 CA ALA A 87 -29.063 -25.750 -8.255 1.00 0.00 C ATOM 717 C ALA A 87 -28.275 -24.817 -9.168 1.00 0.00 C ATOM 718 O ALA A 87 -27.085 -25.016 -9.398 1.00 0.00 O ATOM 719 CB ALA A 87 -29.447 -25.006 -6.975 1.00 0.00 C ATOM 0 H ALA A 87 -27.310 -26.913 -8.225 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.963 -26.070 -8.780 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.029 -24.120 -7.230 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.042 -25.661 -6.338 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.544 -24.706 -6.444 1.00 0.00 H new ATOM 725 N GLU A 88 -28.954 -23.798 -9.686 1.00 0.00 N ATOM 726 CA GLU A 88 -28.319 -22.830 -10.577 1.00 0.00 C ATOM 727 C GLU A 88 -27.758 -21.662 -9.775 1.00 0.00 C ATOM 728 O GLU A 88 -26.639 -21.207 -10.013 1.00 0.00 O ATOM 729 CB GLU A 88 -29.340 -22.311 -11.591 1.00 0.00 C ATOM 730 CG GLU A 88 -30.091 -23.491 -12.213 1.00 0.00 C ATOM 731 CD GLU A 88 -31.178 -22.980 -13.149 1.00 0.00 C ATOM 732 OE1 GLU A 88 -30.955 -21.963 -13.785 1.00 0.00 O ATOM 733 OE2 GLU A 88 -32.219 -23.613 -13.218 1.00 0.00 O ATOM 0 H GLU A 88 -29.942 -23.620 -9.505 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.502 -23.323 -11.104 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -30.043 -21.637 -11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.836 -21.737 -12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.396 -24.127 -12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.534 -24.105 -11.429 1.00 0.00 H new ATOM 740 N ALA A 89 -28.548 -21.187 -8.814 1.00 0.00 N ATOM 741 CA ALA A 89 -28.140 -20.075 -7.955 1.00 0.00 C ATOM 742 C ALA A 89 -28.360 -20.456 -6.499 1.00 0.00 C ATOM 743 O ALA A 89 -29.384 -21.049 -6.157 1.00 0.00 O ATOM 744 CB ALA A 89 -28.955 -18.825 -8.290 1.00 0.00 C ATOM 0 H ALA A 89 -29.477 -21.555 -8.610 1.00 0.00 H new ATOM 0 HA ALA A 89 -27.084 -19.862 -8.122 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.643 -18.004 -7.645 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.789 -18.551 -9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -30.014 -19.028 -8.132 1.00 0.00 H new ATOM 750 N VAL A 90 -27.391 -20.137 -5.644 1.00 0.00 N ATOM 751 CA VAL A 90 -27.494 -20.482 -4.224 1.00 0.00 C ATOM 752 C VAL A 90 -27.131 -19.299 -3.328 1.00 0.00 C ATOM 753 O VAL A 90 -26.015 -18.783 -3.381 1.00 0.00 O ATOM 754 CB VAL A 90 -26.560 -21.658 -3.922 1.00 0.00 C ATOM 755 CG1 VAL A 90 -27.001 -22.356 -2.635 1.00 0.00 C ATOM 756 CG2 VAL A 90 -26.611 -22.655 -5.082 1.00 0.00 C ATOM 0 H VAL A 90 -26.535 -19.646 -5.903 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.528 -20.755 -4.015 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.543 -21.286 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.332 -23.191 -2.427 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.966 -21.648 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -28.019 -22.727 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.947 -23.493 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.631 -23.021 -5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -26.291 -22.162 -6.000 1.00 0.00 H new ATOM 766 N GLU A 91 -28.084 -18.896 -2.485 1.00 0.00 N ATOM 767 CA GLU A 91 -27.875 -17.794 -1.543 1.00 0.00 C ATOM 768 C GLU A 91 -27.845 -18.352 -0.124 1.00 0.00 C ATOM 769 O GLU A 91 -28.874 -18.775 0.404 1.00 0.00 O ATOM 770 CB GLU A 91 -29.005 -16.769 -1.671 1.00 0.00 C ATOM 771 CG GLU A 91 -28.850 -15.700 -0.587 1.00 0.00 C ATOM 772 CD GLU A 91 -29.683 -14.473 -0.940 1.00 0.00 C ATOM 773 OE1 GLU A 91 -29.231 -13.689 -1.758 1.00 0.00 O ATOM 774 OE2 GLU A 91 -30.762 -14.334 -0.386 1.00 0.00 O ATOM 0 H GLU A 91 -29.011 -19.318 -2.435 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.929 -17.301 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -28.981 -16.307 -2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -29.972 -17.263 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -29.166 -16.099 0.377 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -27.801 -15.421 -0.488 1.00 0.00 H new ATOM 781 N VAL A 92 -26.659 -18.384 0.476 1.00 0.00 N ATOM 782 CA VAL A 92 -26.508 -18.935 1.823 1.00 0.00 C ATOM 783 C VAL A 92 -26.638 -17.866 2.909 1.00 0.00 C ATOM 784 O VAL A 92 -26.039 -16.796 2.825 1.00 0.00 O ATOM 785 CB VAL A 92 -25.147 -19.620 1.941 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.079 -20.404 3.252 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.959 -20.581 0.765 1.00 0.00 C ATOM 0 H VAL A 92 -25.795 -18.039 0.058 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.313 -19.654 1.976 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.360 -18.866 1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.108 -20.892 3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.215 -19.722 4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.866 -21.158 3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -23.989 -21.071 0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.748 -21.333 0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -25.006 -20.024 -0.171 1.00 0.00 H new ATOM 797 N ARG A 93 -27.420 -18.194 3.939 1.00 0.00 N ATOM 798 CA ARG A 93 -27.643 -17.315 5.080 1.00 0.00 C ATOM 799 C ARG A 93 -27.583 -18.147 6.358 1.00 0.00 C ATOM 800 O ARG A 93 -28.115 -17.755 7.396 1.00 0.00 O ATOM 801 CB ARG A 93 -29.012 -16.634 4.974 1.00 0.00 C ATOM 802 CG ARG A 93 -29.289 -16.256 3.519 1.00 0.00 C ATOM 803 CD ARG A 93 -30.611 -15.492 3.439 1.00 0.00 C ATOM 804 NE ARG A 93 -30.429 -14.124 3.912 1.00 0.00 N ATOM 805 CZ ARG A 93 -31.461 -13.392 4.317 1.00 0.00 C ATOM 806 NH1 ARG A 93 -32.665 -13.894 4.299 1.00 0.00 N ATOM 807 NH2 ARG A 93 -31.271 -12.171 4.736 1.00 0.00 N ATOM 0 H ARG A 93 -27.917 -19.082 4.002 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.874 -16.543 5.096 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.791 -17.303 5.341 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.035 -15.743 5.602 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.477 -15.642 3.130 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -29.336 -17.152 2.901 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.974 -15.484 2.411 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -31.368 -15.995 4.041 1.00 0.00 H new ATOM 0 HE ARG A 93 -29.492 -13.722 3.932 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -32.814 -14.849 3.974 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -33.457 -13.331 4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -30.330 -11.778 4.753 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -32.064 -11.609 5.047 1.00 0.00 H new ATOM 821 N GLY A 94 -26.966 -19.325 6.255 1.00 0.00 N ATOM 822 CA GLY A 94 -26.885 -20.238 7.390 1.00 0.00 C ATOM 823 C GLY A 94 -25.751 -21.253 7.227 1.00 0.00 C ATOM 824 O GLY A 94 -24.731 -20.955 6.613 1.00 0.00 O ATOM 0 H GLY A 94 -26.519 -19.665 5.403 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.732 -19.666 8.305 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.832 -20.766 7.499 1.00 0.00 H new ATOM 828 N ARG A 95 -25.910 -22.443 7.822 1.00 0.00 N ATOM 829 CA ARG A 95 -24.854 -23.466 7.770 1.00 0.00 C ATOM 830 C ARG A 95 -25.206 -24.646 6.861 1.00 0.00 C ATOM 831 O ARG A 95 -26.309 -25.205 6.906 1.00 0.00 O ATOM 832 CB ARG A 95 -24.585 -23.991 9.182 1.00 0.00 C ATOM 833 CG ARG A 95 -24.213 -22.825 10.099 1.00 0.00 C ATOM 834 CD ARG A 95 -24.031 -23.339 11.528 1.00 0.00 C ATOM 835 NE ARG A 95 -22.998 -24.367 11.564 1.00 0.00 N ATOM 836 CZ ARG A 95 -22.587 -24.886 12.717 1.00 0.00 C ATOM 837 NH1 ARG A 95 -23.111 -24.478 13.840 1.00 0.00 N ATOM 838 NH2 ARG A 95 -21.658 -25.802 12.722 1.00 0.00 N ATOM 0 H ARG A 95 -26.746 -22.720 8.338 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.969 -22.986 7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.468 -24.502 9.566 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.778 -24.723 9.161 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.294 -22.353 9.751 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.992 -22.064 10.071 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -23.758 -22.515 12.187 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -24.972 -23.745 11.899 1.00 0.00 H new ATOM 0 HE ARG A 95 -22.584 -24.693 10.691 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.836 -23.761 13.834 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -22.796 -24.876 14.724 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -21.249 -26.118 11.843 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -21.341 -26.202 13.605 1.00 0.00 H new ATOM 852 N VAL A 96 -24.223 -25.022 6.041 1.00 0.00 N ATOM 853 CA VAL A 96 -24.361 -26.136 5.106 1.00 0.00 C ATOM 854 C VAL A 96 -23.072 -26.964 5.101 1.00 0.00 C ATOM 855 O VAL A 96 -21.982 -26.431 4.901 1.00 0.00 O ATOM 856 CB VAL A 96 -24.644 -25.590 3.697 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.693 -24.432 3.389 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.448 -26.694 2.651 1.00 0.00 C ATOM 0 H VAL A 96 -23.312 -24.564 6.007 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.190 -26.773 5.415 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.675 -25.239 3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.898 -24.049 2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.840 -23.637 4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.663 -24.784 3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.652 -26.294 1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.421 -27.057 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.132 -27.517 2.858 1.00 0.00 H new ATOM 868 N VAL A 97 -23.195 -28.268 5.327 1.00 0.00 N ATOM 869 CA VAL A 97 -22.022 -29.145 5.343 1.00 0.00 C ATOM 870 C VAL A 97 -22.324 -30.461 4.633 1.00 0.00 C ATOM 871 O VAL A 97 -23.256 -31.174 4.995 1.00 0.00 O ATOM 872 CB VAL A 97 -21.584 -29.412 6.787 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.364 -28.078 7.504 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.667 -30.210 7.518 1.00 0.00 C ATOM 0 H VAL A 97 -24.083 -28.740 5.500 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.211 -28.646 4.813 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.657 -29.985 6.783 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -21.052 -28.264 8.532 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.590 -27.511 6.987 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -22.293 -27.508 7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.351 -30.397 8.544 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.597 -29.641 7.523 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -22.825 -31.160 7.008 1.00 0.00 H new ATOM 884 N GLY A 98 -21.529 -30.768 3.612 1.00 0.00 N ATOM 885 CA GLY A 98 -21.717 -31.996 2.846 1.00 0.00 C ATOM 886 C GLY A 98 -21.126 -31.852 1.448 1.00 0.00 C ATOM 887 O GLY A 98 -19.920 -32.007 1.253 1.00 0.00 O ATOM 0 H GLY A 98 -20.752 -30.187 3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.242 -32.830 3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.780 -32.228 2.775 1.00 0.00 H new ATOM 891 N ALA A 99 -21.982 -31.547 0.478 1.00 0.00 N ATOM 892 CA ALA A 99 -21.529 -31.376 -0.897 1.00 0.00 C ATOM 893 C ALA A 99 -22.585 -30.637 -1.712 1.00 0.00 C ATOM 894 O ALA A 99 -23.778 -30.909 -1.583 1.00 0.00 O ATOM 895 CB ALA A 99 -21.252 -32.738 -1.533 1.00 0.00 C ATOM 0 H ALA A 99 -22.984 -31.414 0.617 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.610 -30.790 -0.889 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -20.914 -32.598 -2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.479 -33.255 -0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.165 -33.334 -1.529 1.00 0.00 H new ATOM 901 N ILE A 100 -22.143 -29.698 -2.548 1.00 0.00 N ATOM 902 CA ILE A 100 -23.071 -28.924 -3.375 1.00 0.00 C ATOM 903 C ILE A 100 -22.489 -28.673 -4.765 1.00 0.00 C ATOM 904 O ILE A 100 -21.283 -28.483 -4.922 1.00 0.00 O ATOM 905 CB ILE A 100 -23.391 -27.589 -2.688 1.00 0.00 C ATOM 906 CG1 ILE A 100 -22.202 -26.623 -2.821 1.00 0.00 C ATOM 907 CG2 ILE A 100 -23.675 -27.840 -1.205 1.00 0.00 C ATOM 908 CD1 ILE A 100 -22.420 -25.398 -1.923 1.00 0.00 C ATOM 0 H ILE A 100 -21.160 -29.456 -2.671 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.989 -29.500 -3.492 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.264 -27.144 -3.165 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.278 -27.129 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -22.092 -26.309 -3.859 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.903 -26.894 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.526 -28.514 -1.107 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -22.799 -28.290 -0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -21.574 -24.719 -2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -23.334 -24.885 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.507 -25.719 -0.885 1.00 0.00 H new ATOM 920 N THR A 101 -23.365 -28.668 -5.769 1.00 0.00 N ATOM 921 CA THR A 101 -22.956 -28.434 -7.156 1.00 0.00 C ATOM 922 C THR A 101 -23.883 -27.414 -7.812 1.00 0.00 C ATOM 923 O THR A 101 -25.097 -27.611 -7.862 1.00 0.00 O ATOM 924 CB THR A 101 -23.007 -29.747 -7.943 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.141 -30.697 -7.338 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.566 -29.499 -9.387 1.00 0.00 C ATOM 0 H THR A 101 -24.366 -28.824 -5.648 1.00 0.00 H new ATOM 0 HA THR A 101 -21.937 -28.048 -7.160 1.00 0.00 H new ATOM 0 HB THR A 101 -24.027 -30.131 -7.939 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.175 -31.537 -7.841 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.603 -30.435 -9.945 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.233 -28.773 -9.852 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.547 -29.112 -9.395 1.00 0.00 H new ATOM 934 N SER A 102 -23.313 -26.321 -8.310 1.00 0.00 N ATOM 935 CA SER A 102 -24.123 -25.289 -8.951 1.00 0.00 C ATOM 936 C SER A 102 -23.281 -24.420 -9.880 1.00 0.00 C ATOM 937 O SER A 102 -22.055 -24.528 -9.909 1.00 0.00 O ATOM 938 CB SER A 102 -24.783 -24.412 -7.887 1.00 0.00 C ATOM 939 OG SER A 102 -25.805 -25.156 -7.234 1.00 0.00 O ATOM 0 H SER A 102 -22.312 -26.128 -8.284 1.00 0.00 H new ATOM 0 HA SER A 102 -24.889 -25.784 -9.548 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.040 -24.078 -7.162 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.205 -23.518 -8.346 1.00 0.00 H new ATOM 0 HG SER A 102 -25.885 -26.039 -7.652 1.00 0.00 H new ATOM 945 N LYS A 103 -23.955 -23.561 -10.639 1.00 0.00 N ATOM 946 CA LYS A 103 -23.271 -22.672 -11.574 1.00 0.00 C ATOM 947 C LYS A 103 -22.756 -21.424 -10.856 1.00 0.00 C ATOM 948 O LYS A 103 -21.600 -21.035 -11.023 1.00 0.00 O ATOM 949 CB LYS A 103 -24.230 -22.263 -12.700 1.00 0.00 C ATOM 950 CG LYS A 103 -24.334 -23.391 -13.731 1.00 0.00 C ATOM 951 CD LYS A 103 -24.669 -24.706 -13.024 1.00 0.00 C ATOM 952 CE LYS A 103 -25.102 -25.746 -14.059 1.00 0.00 C ATOM 953 NZ LYS A 103 -26.305 -25.254 -14.785 1.00 0.00 N ATOM 0 H LYS A 103 -24.970 -23.461 -10.626 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.420 -23.205 -11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.215 -22.043 -12.289 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.874 -21.351 -13.180 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -25.104 -23.155 -14.466 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -23.394 -23.488 -14.274 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.801 -25.066 -12.472 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.465 -24.548 -12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -24.291 -25.934 -14.763 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -25.323 -26.693 -13.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -26.851 -26.064 -15.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -26.897 -24.695 -14.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -26.009 -24.658 -15.584 1.00 0.00 H new ATOM 967 N GLN A 104 -23.624 -20.800 -10.058 1.00 0.00 N ATOM 968 CA GLN A 104 -23.252 -19.588 -9.317 1.00 0.00 C ATOM 969 C GLN A 104 -23.525 -19.765 -7.827 1.00 0.00 C ATOM 970 O GLN A 104 -24.614 -20.186 -7.428 1.00 0.00 O ATOM 971 CB GLN A 104 -24.051 -18.395 -9.846 1.00 0.00 C ATOM 972 CG GLN A 104 -23.491 -17.100 -9.254 1.00 0.00 C ATOM 973 CD GLN A 104 -22.104 -16.825 -9.822 1.00 0.00 C ATOM 974 OE1 GLN A 104 -21.099 -17.059 -9.149 1.00 0.00 O ATOM 975 NE2 GLN A 104 -21.987 -16.338 -11.027 1.00 0.00 N ATOM 0 H GLN A 104 -24.584 -21.109 -9.907 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.186 -19.407 -9.458 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -23.998 -18.362 -10.934 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -25.103 -18.503 -9.582 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -24.158 -16.268 -9.481 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -23.439 -17.179 -8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -22.821 -16.145 -11.582 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -21.062 -16.150 -11.414 1.00 0.00 H new ATOM 984 N VAL A 105 -22.525 -19.445 -7.004 1.00 0.00 N ATOM 985 CA VAL A 105 -22.654 -19.576 -5.551 1.00 0.00 C ATOM 986 C VAL A 105 -22.226 -18.293 -4.843 1.00 0.00 C ATOM 987 O VAL A 105 -21.135 -17.773 -5.079 1.00 0.00 O ATOM 988 CB VAL A 105 -21.789 -20.736 -5.059 1.00 0.00 C ATOM 989 CG1 VAL A 105 -22.150 -21.064 -3.610 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.034 -21.966 -5.936 1.00 0.00 C ATOM 0 H VAL A 105 -21.620 -19.094 -7.317 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.702 -19.768 -5.320 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.738 -20.453 -5.117 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.533 -21.891 -3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.974 -20.189 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.201 -21.346 -3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.417 -22.793 -5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.085 -22.249 -5.880 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.775 -21.734 -6.969 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.092 -17.798 -3.958 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.811 -16.583 -3.190 1.00 0.00 C ATOM 1002 C ARG A 106 -23.000 -16.867 -1.704 1.00 0.00 C ATOM 1003 O ARG A 106 -24.102 -17.208 -1.265 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.753 -15.456 -3.624 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.916 -15.478 -5.145 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.826 -14.326 -5.573 1.00 0.00 C ATOM 1007 NE ARG A 106 -26.140 -14.465 -4.955 1.00 0.00 N ATOM 1008 CZ ARG A 106 -27.067 -15.259 -5.482 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -26.808 -15.935 -6.568 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -28.237 -15.364 -4.912 1.00 0.00 N ATOM 0 H ARG A 106 -23.997 -18.221 -3.754 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.782 -16.274 -3.374 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.724 -15.575 -3.143 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.355 -14.493 -3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.943 -15.387 -5.628 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.341 -16.430 -5.463 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.380 -13.374 -5.285 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -24.926 -14.316 -6.658 1.00 0.00 H new ATOM 0 HE ARG A 106 -26.351 -13.944 -4.104 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -25.894 -15.854 -7.013 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.520 -16.544 -6.972 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -28.440 -14.837 -4.063 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -28.948 -15.973 -5.316 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.922 -16.747 -0.929 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.999 -17.023 0.503 1.00 0.00 C ATOM 1026 C LEU A 107 -22.338 -15.760 1.292 1.00 0.00 C ATOM 1027 O LEU A 107 -21.456 -14.979 1.656 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.661 -17.592 0.994 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.249 -18.823 0.160 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -21.402 -19.833 0.111 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -19.859 -18.411 -1.276 1.00 0.00 C ATOM 0 H LEU A 107 -21.000 -16.465 -1.263 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.793 -17.752 0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.888 -16.826 0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.743 -17.870 2.045 1.00 0.00 H new ATOM 0 HG LEU A 107 -19.383 -19.282 0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -21.102 -20.699 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.649 -20.152 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.275 -19.367 -0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.573 -19.296 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -20.709 -17.929 -1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.020 -17.716 -1.240 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.631 -15.591 1.570 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.125 -14.451 2.340 1.00 0.00 C ATOM 1045 C TYR A 108 -24.264 -14.820 3.818 1.00 0.00 C ATOM 1046 O TYR A 108 -24.324 -15.995 4.170 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.486 -13.996 1.790 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.279 -13.130 0.570 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.983 -11.771 0.722 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.387 -13.685 -0.711 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.792 -10.966 -0.407 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.196 -12.880 -1.840 1.00 0.00 C ATOM 1053 CZ TYR A 108 -24.899 -11.520 -1.688 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.712 -10.726 -2.800 1.00 0.00 O ATOM 0 H TYR A 108 -24.361 -16.237 1.269 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.407 -13.636 2.248 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.094 -14.864 1.533 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.030 -13.441 2.554 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.902 -11.343 1.710 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.618 -14.734 -0.828 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.562 -9.917 -0.290 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.278 -13.308 -2.828 1.00 0.00 H new ATOM 0 HH TYR A 108 -24.820 -11.267 -3.610 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.344 -13.813 4.678 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.514 -14.060 6.106 1.00 0.00 C ATOM 1066 C GLY A 109 -23.382 -14.904 6.687 1.00 0.00 C ATOM 1067 O GLY A 109 -22.334 -15.078 6.068 1.00 0.00 O ATOM 0 H GLY A 109 -24.295 -12.828 4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.562 -13.108 6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.465 -14.566 6.274 1.00 0.00 H new ATOM 1071 N THR A 110 -23.631 -15.440 7.879 1.00 0.00 N ATOM 1072 CA THR A 110 -22.670 -16.299 8.573 1.00 0.00 C ATOM 1073 C THR A 110 -22.491 -17.610 7.813 1.00 0.00 C ATOM 1074 O THR A 110 -22.295 -18.667 8.412 1.00 0.00 O ATOM 1075 CB THR A 110 -23.158 -16.594 9.994 1.00 0.00 C ATOM 1076 OG1 THR A 110 -24.477 -17.118 9.942 1.00 0.00 O ATOM 1077 CG2 THR A 110 -23.152 -15.305 10.817 1.00 0.00 C ATOM 0 H THR A 110 -24.501 -15.293 8.391 1.00 0.00 H new ATOM 0 HA THR A 110 -21.713 -15.780 8.622 1.00 0.00 H new ATOM 0 HB THR A 110 -22.495 -17.323 10.460 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.789 -17.309 10.851 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.500 -15.517 11.828 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.139 -14.904 10.858 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.813 -14.573 10.352 1.00 0.00 H new ATOM 1085 N SER A 111 -22.607 -17.538 6.491 1.00 0.00 N ATOM 1086 CA SER A 111 -22.512 -18.722 5.651 1.00 0.00 C ATOM 1087 C SER A 111 -21.348 -19.607 6.067 1.00 0.00 C ATOM 1088 O SER A 111 -20.283 -19.124 6.452 1.00 0.00 O ATOM 1089 CB SER A 111 -22.335 -18.299 4.192 1.00 0.00 C ATOM 1090 OG SER A 111 -21.450 -17.188 4.134 1.00 0.00 O ATOM 0 H SER A 111 -22.767 -16.670 5.980 1.00 0.00 H new ATOM 0 HA SER A 111 -23.432 -19.295 5.767 1.00 0.00 H new ATOM 0 HB2 SER A 111 -21.937 -19.128 3.606 1.00 0.00 H new ATOM 0 HB3 SER A 111 -23.299 -18.035 3.757 1.00 0.00 H new ATOM 0 HG SER A 111 -21.964 -16.356 4.200 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.575 -20.916 5.984 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.561 -21.896 6.350 1.00 0.00 C ATOM 1098 C TYR A 112 -20.634 -23.107 5.431 1.00 0.00 C ATOM 1099 O TYR A 112 -21.660 -23.785 5.372 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.769 -22.344 7.799 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.615 -23.213 8.232 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.413 -22.627 8.647 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -19.749 -24.605 8.221 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.345 -23.436 9.052 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -18.681 -25.414 8.624 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.478 -24.830 9.040 1.00 0.00 C ATOM 1107 OH TYR A 112 -16.426 -25.627 9.439 1.00 0.00 O ATOM 0 H TYR A 112 -22.455 -21.321 5.665 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.580 -21.432 6.248 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.847 -21.474 8.451 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.705 -22.895 7.889 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.310 -21.552 8.655 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -20.677 -25.056 7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.418 -22.985 9.374 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -18.784 -26.489 8.614 1.00 0.00 H new ATOM 0 HH TYR A 112 -16.686 -26.570 9.371 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.542 -23.384 4.715 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.502 -24.533 3.802 1.00 0.00 C ATOM 1119 C VAL A 113 -18.331 -25.444 4.143 1.00 0.00 C ATOM 1120 O VAL A 113 -17.173 -25.022 4.122 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.383 -24.063 2.349 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -19.830 -25.183 1.406 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.272 -22.837 2.138 1.00 0.00 C ATOM 0 H VAL A 113 -18.682 -22.837 4.747 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.432 -25.090 3.918 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.345 -23.805 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.744 -24.845 0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.198 -26.058 1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -20.867 -25.444 1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.189 -22.501 1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.308 -23.098 2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.953 -22.037 2.806 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.643 -26.699 4.458 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.613 -27.679 4.806 1.00 0.00 C ATOM 1135 C ASP A 114 -17.841 -28.984 4.050 1.00 0.00 C ATOM 1136 O ASP A 114 -18.716 -29.774 4.407 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.643 -27.950 6.311 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.677 -29.079 6.658 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -15.513 -28.789 6.876 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -17.117 -30.215 6.702 1.00 0.00 O ATOM 0 H ASP A 114 -19.596 -27.062 4.480 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.640 -27.274 4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.371 -27.047 6.857 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.653 -28.217 6.621 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.051 -29.204 3.003 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.173 -30.417 2.201 1.00 0.00 C ATOM 1147 C GLY A 115 -16.718 -30.170 0.768 1.00 0.00 C ATOM 1148 O GLY A 115 -15.987 -29.218 0.492 1.00 0.00 O ATOM 0 H GLY A 115 -16.323 -28.561 2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.575 -31.213 2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.209 -30.757 2.204 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.154 -31.035 -0.144 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.785 -30.906 -1.551 1.00 0.00 C ATOM 1154 C ASP A 116 -17.735 -29.950 -2.269 1.00 0.00 C ATOM 1155 O ASP A 116 -18.928 -30.228 -2.398 1.00 0.00 O ATOM 1156 CB ASP A 116 -16.831 -32.277 -2.230 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.379 -32.156 -3.681 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -15.914 -31.090 -4.050 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -16.507 -33.130 -4.404 1.00 0.00 O ATOM 0 H ASP A 116 -17.760 -31.829 0.064 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.773 -30.505 -1.607 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.188 -32.977 -1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.843 -32.679 -2.188 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.198 -28.823 -2.738 1.00 0.00 N ATOM 1165 CA ILE A 117 -18.008 -27.827 -3.446 1.00 0.00 C ATOM 1166 C ILE A 117 -17.535 -27.677 -4.888 1.00 0.00 C ATOM 1167 O ILE A 117 -16.350 -27.459 -5.145 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.917 -26.474 -2.738 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -18.720 -25.434 -3.524 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -16.456 -26.032 -2.662 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -18.885 -24.171 -2.677 1.00 0.00 C ATOM 0 H ILE A 117 -16.213 -28.577 -2.642 1.00 0.00 H new ATOM 0 HA ILE A 117 -19.043 -28.168 -3.446 1.00 0.00 H new ATOM 0 HB ILE A 117 -18.322 -26.565 -1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.210 -25.195 -4.457 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -19.697 -25.838 -3.789 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.393 -25.068 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.881 -26.771 -2.105 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -16.051 -25.941 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -19.457 -23.430 -3.236 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -19.413 -24.417 -1.756 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -17.903 -23.764 -2.435 1.00 0.00 H new ATOM 1183 N THR A 118 -18.474 -27.795 -5.826 1.00 0.00 N ATOM 1184 CA THR A 118 -18.162 -27.670 -7.252 1.00 0.00 C ATOM 1185 C THR A 118 -18.944 -26.513 -7.863 1.00 0.00 C ATOM 1186 O THR A 118 -20.150 -26.387 -7.650 1.00 0.00 O ATOM 1187 CB THR A 118 -18.525 -28.968 -7.978 1.00 0.00 C ATOM 1188 OG1 THR A 118 -17.756 -30.039 -7.448 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.231 -28.819 -9.472 1.00 0.00 C ATOM 0 H THR A 118 -19.457 -27.977 -5.626 1.00 0.00 H new ATOM 0 HA THR A 118 -17.095 -27.477 -7.361 1.00 0.00 H new ATOM 0 HB THR A 118 -19.585 -29.177 -7.837 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.990 -30.870 -7.912 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.490 -29.744 -9.988 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.822 -27.999 -9.879 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.171 -28.608 -9.615 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.252 -25.669 -8.622 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.900 -24.527 -9.255 1.00 0.00 C ATOM 1199 C HIS A 119 -17.931 -23.801 -10.185 1.00 0.00 C ATOM 1200 O HIS A 119 -16.716 -23.861 -10.002 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.401 -23.555 -8.182 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.334 -23.371 -7.139 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -17.053 -23.876 -7.296 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -18.343 -22.742 -5.918 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -16.349 -23.547 -6.197 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -17.088 -22.854 -5.327 1.00 0.00 N ATOM 0 H HIS A 119 -17.253 -25.753 -8.812 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.742 -24.892 -9.843 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.653 -22.596 -8.634 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.311 -23.940 -7.723 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -19.193 -22.238 -5.483 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -15.314 -23.811 -6.038 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -16.795 -22.485 -4.422 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.481 -23.114 -11.183 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.661 -22.373 -12.138 1.00 0.00 C ATOM 1216 C GLU A 120 -17.397 -20.962 -11.624 1.00 0.00 C ATOM 1217 O GLU A 120 -16.252 -20.513 -11.570 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.370 -22.304 -13.492 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.592 -23.720 -14.028 1.00 0.00 C ATOM 1220 CD GLU A 120 -19.783 -24.363 -13.328 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -20.891 -24.189 -13.809 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -19.572 -25.018 -12.322 1.00 0.00 O ATOM 0 H GLU A 120 -19.485 -23.055 -11.351 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.709 -22.891 -12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.325 -21.790 -13.388 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.773 -21.727 -14.198 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.766 -23.687 -15.103 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.698 -24.322 -13.868 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.469 -20.268 -11.240 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.356 -18.903 -10.722 1.00 0.00 C ATOM 1231 C GLN A 121 -18.839 -18.852 -9.276 1.00 0.00 C ATOM 1232 O GLN A 121 -19.892 -19.397 -8.941 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.190 -17.949 -11.580 1.00 0.00 C ATOM 1234 CG GLN A 121 -18.988 -18.289 -13.062 1.00 0.00 C ATOM 1235 CD GLN A 121 -19.417 -17.113 -13.933 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -18.581 -16.486 -14.584 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -20.676 -16.777 -13.986 1.00 0.00 N ATOM 0 H GLN A 121 -19.423 -20.627 -11.277 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.311 -18.596 -10.759 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.244 -18.033 -11.317 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -18.895 -16.917 -11.389 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -17.941 -18.527 -13.249 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -19.568 -19.175 -13.322 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -21.366 -17.298 -13.446 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -20.970 -15.993 -14.568 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.057 -18.201 -8.418 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.408 -18.095 -7.003 1.00 0.00 C ATOM 1248 C LEU A 122 -17.951 -16.759 -6.427 1.00 0.00 C ATOM 1249 O LEU A 122 -16.940 -16.199 -6.852 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.753 -19.238 -6.215 1.00 0.00 C ATOM 1251 CG LEU A 122 -16.246 -19.332 -6.556 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -15.462 -19.814 -5.330 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -16.022 -20.327 -7.705 1.00 0.00 C ATOM 0 H LEU A 122 -17.183 -17.742 -8.674 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.493 -18.161 -6.917 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.881 -19.071 -5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.246 -20.181 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.899 -18.343 -6.855 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -14.402 -19.878 -5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.601 -19.110 -4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.824 -20.797 -5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.958 -20.384 -7.935 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.382 -21.312 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.567 -19.992 -8.588 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.705 -16.261 -5.450 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.386 -14.991 -4.798 1.00 0.00 C ATOM 1267 C ALA A 123 -18.571 -15.118 -3.289 1.00 0.00 C ATOM 1268 O ALA A 123 -19.581 -15.642 -2.823 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.298 -13.885 -5.331 1.00 0.00 C ATOM 0 H ALA A 123 -19.543 -16.718 -5.091 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.348 -14.738 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.053 -12.943 -4.840 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.154 -13.781 -6.406 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.338 -14.141 -5.127 1.00 0.00 H new ATOM 1275 N MET A 124 -17.584 -14.646 -2.530 1.00 0.00 N ATOM 1276 CA MET A 124 -17.639 -14.723 -1.067 1.00 0.00 C ATOM 1277 C MET A 124 -17.939 -13.357 -0.456 1.00 0.00 C ATOM 1278 O MET A 124 -17.312 -12.356 -0.803 1.00 0.00 O ATOM 1279 CB MET A 124 -16.300 -15.252 -0.533 1.00 0.00 C ATOM 1280 CG MET A 124 -15.693 -16.235 -1.540 1.00 0.00 C ATOM 1281 SD MET A 124 -16.986 -17.336 -2.184 1.00 0.00 S ATOM 1282 CE MET A 124 -16.276 -18.911 -1.644 1.00 0.00 C ATOM 0 H MET A 124 -16.740 -14.208 -2.899 1.00 0.00 H new ATOM 0 HA MET A 124 -18.443 -15.403 -0.785 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.613 -14.423 -0.361 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.450 -15.746 0.427 1.00 0.00 H new ATOM 0 HG2 MET A 124 -15.227 -15.688 -2.360 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.909 -16.822 -1.062 1.00 0.00 H new ATOM 0 HE1 MET A 124 -16.598 -19.705 -2.317 1.00 0.00 H new ATOM 0 HE2 MET A 124 -15.188 -18.843 -1.657 1.00 0.00 H new ATOM 0 HE3 MET A 124 -16.613 -19.134 -0.632 1.00 0.00 H new ATOM 1292 N GLU A 125 -18.902 -13.328 0.467 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.286 -12.087 1.142 1.00 0.00 C ATOM 1294 C GLU A 125 -19.013 -12.197 2.638 1.00 0.00 C ATOM 1295 O GLU A 125 -18.834 -13.294 3.165 1.00 0.00 O ATOM 1296 CB GLU A 125 -20.772 -11.809 0.911 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.086 -11.917 -0.583 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.290 -10.872 -1.359 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -20.014 -9.827 -0.794 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -19.969 -11.132 -2.507 1.00 0.00 O ATOM 0 H GLU A 125 -19.430 -14.149 0.764 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.697 -11.267 0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.377 -12.520 1.473 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.028 -10.814 1.276 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.840 -12.916 -0.944 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -22.153 -11.772 -0.750 1.00 0.00 H new ATOM 1307 N THR A 126 -18.977 -11.056 3.317 1.00 0.00 N ATOM 1308 CA THR A 126 -18.720 -11.043 4.753 1.00 0.00 C ATOM 1309 C THR A 126 -19.557 -12.104 5.461 1.00 0.00 C ATOM 1310 O THR A 126 -20.723 -12.315 5.126 1.00 0.00 O ATOM 1311 CB THR A 126 -19.045 -9.664 5.331 1.00 0.00 C ATOM 1312 OG1 THR A 126 -18.781 -9.664 6.727 1.00 0.00 O ATOM 1313 CG2 THR A 126 -20.520 -9.340 5.090 1.00 0.00 C ATOM 0 H THR A 126 -19.121 -10.136 2.901 1.00 0.00 H new ATOM 0 HA THR A 126 -17.665 -11.265 4.913 1.00 0.00 H new ATOM 0 HB THR A 126 -18.426 -8.911 4.843 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.987 -8.781 7.099 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.749 -8.357 5.503 1.00 0.00 H new ATOM 0 HG22 THR A 126 -20.722 -9.340 4.019 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.142 -10.092 5.576 1.00 0.00 H new ATOM 1321 N GLY A 127 -18.954 -12.768 6.446 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.650 -13.805 7.203 1.00 0.00 C ATOM 1323 C GLY A 127 -19.467 -15.175 6.554 1.00 0.00 C ATOM 1324 O GLY A 127 -20.097 -16.155 6.961 1.00 0.00 O ATOM 0 H GLY A 127 -17.990 -12.607 6.737 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.272 -13.830 8.225 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.712 -13.566 7.262 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.611 -15.233 5.533 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.350 -16.488 4.831 1.00 0.00 C ATOM 1330 C ALA A 128 -17.159 -17.235 5.439 1.00 0.00 C ATOM 1331 O ALA A 128 -16.025 -16.763 5.375 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.064 -16.200 3.355 1.00 0.00 C ATOM 0 H ALA A 128 -18.091 -14.431 5.176 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.235 -17.117 4.929 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -17.869 -17.137 2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -18.927 -15.707 2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.192 -15.551 3.273 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.419 -18.421 5.988 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.360 -19.260 6.563 1.00 0.00 C ATOM 1340 C PHE A 129 -16.491 -20.669 5.992 1.00 0.00 C ATOM 1341 O PHE A 129 -17.371 -21.422 6.398 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.491 -19.302 8.091 1.00 0.00 C ATOM 1343 CG PHE A 129 -15.877 -18.059 8.694 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -14.486 -17.956 8.819 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -16.698 -17.012 9.131 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -13.916 -16.807 9.381 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -16.128 -15.863 9.691 1.00 0.00 C ATOM 1348 CZ PHE A 129 -14.737 -15.760 9.817 1.00 0.00 C ATOM 0 H PHE A 129 -18.353 -18.826 6.048 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.384 -18.845 6.311 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.542 -19.373 8.373 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.995 -20.190 8.483 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -13.853 -18.763 8.482 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -17.771 -17.091 9.036 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -12.843 -16.728 9.478 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -16.761 -15.055 10.026 1.00 0.00 H new ATOM 0 HZ PHE A 129 -14.298 -14.873 10.250 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.641 -21.024 5.029 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.736 -22.347 4.403 1.00 0.00 C ATOM 1360 C PHE A 130 -14.396 -23.057 4.294 1.00 0.00 C ATOM 1361 O PHE A 130 -13.527 -22.638 3.529 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.316 -22.190 2.995 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.612 -21.056 2.294 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.989 -19.733 2.556 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.581 -21.324 1.385 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.335 -18.679 1.911 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -13.928 -20.270 0.740 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.304 -18.947 1.002 1.00 0.00 C ATOM 0 H PHE A 130 -14.893 -20.430 4.670 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.377 -22.955 5.041 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.192 -23.115 2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.386 -21.992 3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.785 -19.527 3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.291 -22.344 1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.625 -17.659 2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.133 -20.476 0.039 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.799 -18.133 0.503 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.263 -24.184 4.998 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.050 -24.989 4.889 1.00 0.00 C ATOM 1380 C GLN A 131 -13.448 -26.315 4.255 1.00 0.00 C ATOM 1381 O GLN A 131 -13.986 -27.204 4.915 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.450 -25.232 6.278 1.00 0.00 C ATOM 1383 CG GLN A 131 -12.216 -23.890 6.975 1.00 0.00 C ATOM 1384 CD GLN A 131 -11.929 -24.114 8.456 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -11.394 -25.238 8.846 1.00 0.00 O flip ATOM 1386 NE2 GLN A 131 -12.200 -23.240 9.280 1.00 0.00 N flip ATOM 0 H GLN A 131 -14.967 -24.552 5.637 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.300 -24.478 4.285 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.122 -25.850 6.873 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.510 -25.777 6.190 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.379 -23.370 6.509 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -13.093 -23.253 6.858 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -12.618 -22.362 8.973 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -12.006 -23.394 10.269 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.192 -26.417 2.962 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.531 -27.607 2.196 1.00 0.00 C ATOM 1397 C GLY A 132 -12.658 -27.694 0.959 1.00 0.00 C ATOM 1398 O GLY A 132 -11.890 -26.775 0.673 1.00 0.00 O ATOM 0 H GLY A 132 -12.745 -25.681 2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.394 -28.497 2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.582 -27.577 1.908 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.810 -28.763 0.189 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.051 -28.876 -1.044 1.00 0.00 C ATOM 1404 C ARG A 133 -12.792 -28.068 -2.105 1.00 0.00 C ATOM 1405 O ARG A 133 -13.891 -28.435 -2.531 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.946 -30.342 -1.475 1.00 0.00 C ATOM 1407 CG ARG A 133 -11.546 -31.203 -0.272 1.00 0.00 C ATOM 1408 CD ARG A 133 -11.097 -32.583 -0.757 1.00 0.00 C ATOM 1409 NE ARG A 133 -10.907 -33.480 0.380 1.00 0.00 N ATOM 1410 CZ ARG A 133 -9.755 -33.520 1.041 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -8.768 -32.745 0.682 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -9.608 -34.334 2.051 1.00 0.00 N ATOM 0 H ARG A 133 -13.435 -29.544 0.390 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.038 -28.499 -0.906 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -12.900 -30.683 -1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -11.209 -30.446 -2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.740 -30.721 0.282 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -12.388 -31.303 0.413 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.842 -32.998 -1.436 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.167 -32.494 -1.319 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.673 -34.087 0.672 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.881 -32.108 -0.107 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.884 -32.776 1.190 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -10.378 -34.940 2.334 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.723 -34.364 2.557 1.00 0.00 H new ATOM 1426 N SER A 134 -12.198 -26.940 -2.493 1.00 0.00 N ATOM 1427 CA SER A 134 -12.817 -26.044 -3.469 1.00 0.00 C ATOM 1428 C SER A 134 -12.331 -26.341 -4.883 1.00 0.00 C ATOM 1429 O SER A 134 -11.181 -26.070 -5.227 1.00 0.00 O ATOM 1430 CB SER A 134 -12.486 -24.594 -3.114 1.00 0.00 C ATOM 1431 OG SER A 134 -11.088 -24.385 -3.258 1.00 0.00 O ATOM 0 H SER A 134 -11.291 -26.626 -2.147 1.00 0.00 H new ATOM 0 HA SER A 134 -13.895 -26.202 -3.438 1.00 0.00 H new ATOM 0 HB2 SER A 134 -13.036 -23.913 -3.764 1.00 0.00 H new ATOM 0 HB3 SER A 134 -12.795 -24.378 -2.091 1.00 0.00 H new ATOM 0 HG SER A 134 -10.705 -25.100 -3.808 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.224 -26.894 -5.704 1.00 0.00 N ATOM 1438 CA LEU A 135 -12.895 -27.223 -7.092 1.00 0.00 C ATOM 1439 C LEU A 135 -13.491 -26.180 -8.036 1.00 0.00 C ATOM 1440 O LEU A 135 -14.711 -26.054 -8.142 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.458 -28.605 -7.449 1.00 0.00 C ATOM 1442 CG LEU A 135 -12.609 -29.724 -6.818 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -11.193 -29.736 -7.422 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.524 -29.526 -5.297 1.00 0.00 C ATOM 0 H LEU A 135 -14.180 -27.124 -5.433 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.810 -27.230 -7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.488 -28.684 -7.100 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.478 -28.725 -8.532 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.087 -30.680 -7.030 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.609 -30.534 -6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.257 -29.905 -8.497 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.709 -28.778 -7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.922 -30.322 -4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.064 -28.562 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -13.526 -29.553 -4.870 1.00 0.00 H new ATOM 1456 N LYS A 136 -12.625 -25.431 -8.722 1.00 0.00 N ATOM 1457 CA LYS A 136 -13.077 -24.396 -9.659 1.00 0.00 C ATOM 1458 C LYS A 136 -12.746 -24.788 -11.099 1.00 0.00 C ATOM 1459 O LYS A 136 -11.580 -24.950 -11.458 1.00 0.00 O ATOM 1460 CB LYS A 136 -12.406 -23.059 -9.319 1.00 0.00 C ATOM 1461 CG LYS A 136 -10.944 -23.298 -8.933 1.00 0.00 C ATOM 1462 CD LYS A 136 -10.168 -21.982 -9.027 1.00 0.00 C ATOM 1463 CE LYS A 136 -8.790 -22.151 -8.382 1.00 0.00 C ATOM 1464 NZ LYS A 136 -7.994 -20.905 -8.575 1.00 0.00 N ATOM 0 H LYS A 136 -11.612 -25.520 -8.648 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.158 -24.295 -9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.461 -22.386 -10.175 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.934 -22.575 -8.498 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.885 -23.695 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.500 -24.042 -9.594 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.058 -21.687 -10.070 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.720 -21.186 -8.527 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.898 -22.365 -7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.270 -23.000 -8.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.058 -21.020 -8.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -7.880 -20.720 -9.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.488 -20.105 -8.131 1.00 0.00 H new ATOM 1478 N PHE A 137 -13.786 -24.940 -11.920 1.00 0.00 N ATOM 1479 CA PHE A 137 -13.605 -25.313 -13.323 1.00 0.00 C ATOM 1480 C PHE A 137 -13.651 -24.077 -14.217 1.00 0.00 C ATOM 1481 O PHE A 137 -14.694 -23.440 -14.360 1.00 0.00 O ATOM 1482 CB PHE A 137 -14.703 -26.294 -13.744 1.00 0.00 C ATOM 1483 CG PHE A 137 -14.404 -27.659 -13.170 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -13.455 -28.483 -13.786 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -15.072 -28.097 -12.021 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -13.174 -29.747 -13.252 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -14.791 -29.361 -11.487 1.00 0.00 C ATOM 1488 CZ PHE A 137 -13.841 -30.185 -12.103 1.00 0.00 C ATOM 0 H PHE A 137 -14.758 -24.811 -11.639 1.00 0.00 H new ATOM 0 HA PHE A 137 -12.630 -25.788 -13.433 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -15.673 -25.944 -13.392 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -14.759 -26.349 -14.831 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -12.940 -28.144 -14.673 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -15.804 -27.461 -11.546 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -12.442 -30.384 -13.727 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -15.307 -29.700 -10.601 1.00 0.00 H new ATOM 0 HZ PHE A 137 -13.623 -31.159 -11.691 1.00 0.00 H new ATOM 1498 N GLN A 138 -12.511 -23.746 -14.816 1.00 0.00 N ATOM 1499 CA GLN A 138 -12.427 -22.585 -15.696 1.00 0.00 C ATOM 1500 C GLN A 138 -12.934 -21.334 -14.985 1.00 0.00 C ATOM 1501 O GLN A 138 -14.139 -21.157 -14.801 1.00 0.00 O ATOM 1502 CB GLN A 138 -13.250 -22.828 -16.962 1.00 0.00 C ATOM 1503 CG GLN A 138 -12.671 -24.021 -17.726 1.00 0.00 C ATOM 1504 CD GLN A 138 -11.291 -23.670 -18.274 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -11.146 -22.704 -19.021 1.00 0.00 O ATOM 1506 NE2 GLN A 138 -10.263 -24.404 -17.944 1.00 0.00 N ATOM 0 H GLN A 138 -11.637 -24.262 -14.709 1.00 0.00 H new ATOM 0 HA GLN A 138 -11.382 -22.434 -15.968 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -14.291 -23.020 -16.701 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -13.239 -21.939 -17.592 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -12.600 -24.886 -17.066 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -13.337 -24.297 -18.544 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.386 -25.205 -17.324 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.337 -24.177 -18.306 1.00 0.00 H new ATOM 1515 N ARG A 139 -12.006 -20.467 -14.590 1.00 0.00 N ATOM 1516 CA ARG A 139 -12.366 -19.233 -13.901 1.00 0.00 C ATOM 1517 C ARG A 139 -13.143 -18.308 -14.834 1.00 0.00 C ATOM 1518 O ARG A 139 -13.008 -18.385 -16.056 1.00 0.00 O ATOM 1519 CB ARG A 139 -11.101 -18.524 -13.409 1.00 0.00 C ATOM 1520 CG ARG A 139 -11.470 -17.156 -12.828 1.00 0.00 C ATOM 1521 CD ARG A 139 -10.296 -16.614 -12.008 1.00 0.00 C ATOM 1522 NE ARG A 139 -9.031 -17.051 -12.587 1.00 0.00 N ATOM 1523 CZ ARG A 139 -7.888 -16.913 -11.924 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -7.887 -16.378 -10.734 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -6.769 -17.313 -12.461 1.00 0.00 N ATOM 0 H ARG A 139 -11.004 -20.595 -14.734 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.997 -19.482 -13.048 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -10.604 -19.130 -12.651 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.397 -18.403 -14.232 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.716 -16.462 -13.632 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -12.356 -17.243 -12.200 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -10.335 -15.525 -11.981 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.372 -16.962 -10.978 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.024 -17.470 -13.517 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.763 -16.067 -10.314 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.010 -16.271 -10.224 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.771 -17.732 -13.391 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.892 -17.207 -11.951 1.00 0.00 H new TER 1539 ARG A 139