USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=22 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+ -154:sc= -0.513 (180deg=-1.37) USER MOD Single : A 40 SER OG : rot -160:sc= -0.0327 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 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -1.91! C(o=-1.9!,f=-3.2!) USER MOD Single : A 65 LYS NZ :NH3+ -158:sc= 0.00907 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 168:sc= 0.764 USER MOD Single : A 80 HIS : no HD1:sc= -0.702 K(o=-0.7,f=-1.8) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 160:sc= 0.0865 USER MOD Single : A 102 SER OG : rot -27:sc= 0.0773! USER MOD Single : A 103 LYS NZ :NH3+ 162:sc= -0.0357 (180deg=-0.355) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-0.76) 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 -108:sc= 1.22 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0156 USER MOD Single : A 119 HIS : no HE2:sc= -1.96! C(o=-2!,f=-8.7!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 178:sc= 0 (180deg=-0.0112) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -45.978 -18.266 -6.478 1.00 0.00 N ATOM 2 CA LYS A 37 -45.480 -19.623 -6.674 1.00 0.00 C ATOM 3 C LYS A 37 -44.023 -19.596 -7.125 1.00 0.00 C ATOM 4 O LYS A 37 -43.568 -20.486 -7.844 1.00 0.00 O ATOM 5 CB LYS A 37 -46.330 -20.348 -7.719 1.00 0.00 C ATOM 6 CG LYS A 37 -47.813 -20.158 -7.388 1.00 0.00 C ATOM 7 CD LYS A 37 -48.642 -21.202 -8.138 1.00 0.00 C ATOM 8 CE LYS A 37 -48.392 -21.069 -9.640 1.00 0.00 C ATOM 9 NZ LYS A 37 -48.425 -19.629 -10.020 1.00 0.00 N ATOM 0 HA LYS A 37 -45.545 -20.156 -5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -46.115 -19.957 -8.714 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -46.082 -21.409 -7.733 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -47.972 -20.255 -6.314 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -48.133 -19.154 -7.668 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -48.375 -22.204 -7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -49.701 -21.065 -7.921 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -47.426 -21.503 -9.899 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -49.149 -21.621 -10.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -48.696 -19.540 -11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -49.119 -19.129 -9.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -47.484 -19.211 -9.878 1.00 0.00 H new ATOM 23 N VAL A 38 -43.296 -18.567 -6.691 1.00 0.00 N ATOM 24 CA VAL A 38 -41.884 -18.421 -7.044 1.00 0.00 C ATOM 25 C VAL A 38 -41.074 -18.003 -5.820 1.00 0.00 C ATOM 26 O VAL A 38 -39.952 -17.514 -5.946 1.00 0.00 O ATOM 27 CB VAL A 38 -41.724 -17.368 -8.145 1.00 0.00 C ATOM 28 CG1 VAL A 38 -42.394 -17.863 -9.427 1.00 0.00 C ATOM 29 CG2 VAL A 38 -42.382 -16.060 -7.700 1.00 0.00 C ATOM 0 H VAL A 38 -43.660 -17.823 -6.096 1.00 0.00 H new ATOM 0 HA VAL A 38 -41.516 -19.381 -7.406 1.00 0.00 H new ATOM 0 HB VAL A 38 -40.664 -17.197 -8.331 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -42.280 -17.113 -10.210 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -41.926 -18.795 -9.746 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -43.454 -18.034 -9.241 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -42.268 -15.311 -8.483 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -43.442 -16.231 -7.513 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -41.905 -15.705 -6.786 1.00 0.00 H new ATOM 39 N ALA A 39 -41.651 -18.199 -4.637 1.00 0.00 N ATOM 40 CA ALA A 39 -40.972 -17.836 -3.397 1.00 0.00 C ATOM 41 C ALA A 39 -41.504 -18.664 -2.232 1.00 0.00 C ATOM 42 O ALA A 39 -41.920 -18.117 -1.211 1.00 0.00 O ATOM 43 CB ALA A 39 -41.181 -16.349 -3.104 1.00 0.00 C ATOM 0 H ALA A 39 -42.579 -18.604 -4.511 1.00 0.00 H new ATOM 0 HA ALA A 39 -39.907 -18.038 -3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -40.671 -16.086 -2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -40.774 -15.756 -3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -42.247 -16.144 -3.003 1.00 0.00 H new ATOM 49 N SER A 40 -41.490 -19.983 -2.391 1.00 0.00 N ATOM 50 CA SER A 40 -41.978 -20.871 -1.341 1.00 0.00 C ATOM 51 C SER A 40 -41.238 -20.606 -0.032 1.00 0.00 C ATOM 52 O SER A 40 -40.160 -20.012 -0.028 1.00 0.00 O ATOM 53 CB SER A 40 -41.781 -22.325 -1.763 1.00 0.00 C ATOM 54 OG SER A 40 -40.478 -22.480 -2.309 1.00 0.00 O ATOM 0 H SER A 40 -41.150 -20.458 -3.227 1.00 0.00 H new ATOM 0 HA SER A 40 -43.040 -20.680 -1.186 1.00 0.00 H new ATOM 0 HB2 SER A 40 -41.910 -22.986 -0.906 1.00 0.00 H new ATOM 0 HB3 SER A 40 -42.533 -22.608 -2.500 1.00 0.00 H new ATOM 0 HG SER A 40 -40.448 -23.291 -2.859 1.00 0.00 H new ATOM 60 N LEU A 41 -41.825 -21.047 1.081 1.00 0.00 N ATOM 61 CA LEU A 41 -41.214 -20.849 2.397 1.00 0.00 C ATOM 62 C LEU A 41 -41.433 -22.076 3.281 1.00 0.00 C ATOM 63 O LEU A 41 -42.554 -22.361 3.699 1.00 0.00 O ATOM 64 CB LEU A 41 -41.819 -19.604 3.068 1.00 0.00 C ATOM 65 CG LEU A 41 -40.825 -19.009 4.072 1.00 0.00 C ATOM 66 CD1 LEU A 41 -41.455 -17.789 4.750 1.00 0.00 C ATOM 67 CD2 LEU A 41 -40.475 -20.057 5.134 1.00 0.00 C ATOM 0 H LEU A 41 -42.717 -21.541 1.099 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.142 -20.704 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -42.072 -18.861 2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -42.746 -19.870 3.576 1.00 0.00 H new ATOM 0 HG LEU A 41 -39.918 -18.709 3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -40.749 -17.365 5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -41.702 -17.041 3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -42.363 -18.091 5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -39.768 -19.631 5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -41.381 -20.360 5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -40.026 -20.926 4.653 1.00 0.00 H new ATOM 79 N LEU A 42 -40.348 -22.798 3.560 1.00 0.00 N ATOM 80 CA LEU A 42 -40.415 -23.998 4.396 1.00 0.00 C ATOM 81 C LEU A 42 -39.964 -23.678 5.821 1.00 0.00 C ATOM 82 O LEU A 42 -38.796 -23.369 6.060 1.00 0.00 O ATOM 83 CB LEU A 42 -39.522 -25.097 3.798 1.00 0.00 C ATOM 84 CG LEU A 42 -40.290 -25.856 2.710 1.00 0.00 C ATOM 85 CD1 LEU A 42 -40.795 -24.869 1.654 1.00 0.00 C ATOM 86 CD2 LEU A 42 -39.361 -26.879 2.054 1.00 0.00 C ATOM 0 H LEU A 42 -39.413 -22.574 3.220 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.446 -24.349 4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.619 -24.655 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.205 -25.787 4.580 1.00 0.00 H new ATOM 0 HG LEU A 42 -41.141 -26.371 3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -41.341 -25.411 0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.457 -24.141 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.947 -24.352 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -39.905 -27.420 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -38.510 -26.364 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -39.005 -27.583 2.807 1.00 0.00 H new ATOM 98 N SER A 43 -40.902 -23.756 6.761 1.00 0.00 N ATOM 99 CA SER A 43 -40.601 -23.474 8.161 1.00 0.00 C ATOM 100 C SER A 43 -39.402 -24.290 8.635 1.00 0.00 C ATOM 101 O SER A 43 -38.779 -25.006 7.851 1.00 0.00 O ATOM 102 CB SER A 43 -41.816 -23.803 9.030 1.00 0.00 C ATOM 103 OG SER A 43 -42.891 -22.941 8.678 1.00 0.00 O ATOM 0 H SER A 43 -41.873 -24.011 6.580 1.00 0.00 H new ATOM 0 HA SER A 43 -40.360 -22.415 8.251 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.108 -24.844 8.889 1.00 0.00 H new ATOM 0 HB3 SER A 43 -41.567 -23.682 10.084 1.00 0.00 H new ATOM 0 HG SER A 43 -43.672 -23.150 9.231 1.00 0.00 H new ATOM 109 N ALA A 44 -39.087 -24.175 9.924 1.00 0.00 N ATOM 110 CA ALA A 44 -37.960 -24.907 10.498 1.00 0.00 C ATOM 111 C ALA A 44 -38.397 -26.292 10.959 1.00 0.00 C ATOM 112 O ALA A 44 -37.602 -27.230 10.971 1.00 0.00 O ATOM 113 CB ALA A 44 -37.381 -24.131 11.683 1.00 0.00 C ATOM 0 H ALA A 44 -39.592 -23.586 10.586 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.196 -25.018 9.729 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.542 -24.684 12.105 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.038 -23.153 11.345 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.150 -24.003 12.445 1.00 0.00 H new ATOM 119 N ASP A 45 -39.666 -26.415 11.329 1.00 0.00 N ATOM 120 CA ASP A 45 -40.196 -27.695 11.780 1.00 0.00 C ATOM 121 C ASP A 45 -40.358 -28.648 10.598 1.00 0.00 C ATOM 122 O ASP A 45 -41.178 -29.565 10.637 1.00 0.00 O ATOM 123 CB ASP A 45 -41.549 -27.490 12.464 1.00 0.00 C ATOM 124 CG ASP A 45 -41.910 -28.721 13.288 1.00 0.00 C ATOM 125 OD1 ASP A 45 -41.143 -29.669 13.267 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.950 -28.699 13.926 1.00 0.00 O ATOM 0 H ASP A 45 -40.342 -25.651 11.326 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.495 -28.130 12.492 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -41.511 -26.611 13.107 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.319 -27.305 11.716 1.00 0.00 H new ATOM 131 N LEU A 46 -39.573 -28.419 9.543 1.00 0.00 N ATOM 132 CA LEU A 46 -39.634 -29.255 8.343 1.00 0.00 C ATOM 133 C LEU A 46 -38.268 -29.864 8.029 1.00 0.00 C ATOM 134 O LEU A 46 -37.221 -29.226 8.208 1.00 0.00 O ATOM 135 CB LEU A 46 -40.106 -28.416 7.152 1.00 0.00 C ATOM 136 CG LEU A 46 -41.407 -27.689 7.517 1.00 0.00 C ATOM 137 CD1 LEU A 46 -41.794 -26.736 6.384 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.532 -28.712 7.730 1.00 0.00 C ATOM 0 H LEU A 46 -38.889 -27.663 9.496 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.340 -30.065 8.527 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.338 -27.693 6.877 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -40.266 -29.056 6.284 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.256 -27.123 8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -42.718 -26.219 6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -40.999 -26.005 6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -41.941 -27.304 5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.454 -28.191 7.989 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -42.683 -29.283 6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -42.259 -29.390 8.539 1.00 0.00 H new ATOM 150 N THR A 47 -38.292 -31.110 7.557 1.00 0.00 N ATOM 151 CA THR A 47 -37.068 -31.828 7.210 1.00 0.00 C ATOM 152 C THR A 47 -37.242 -32.560 5.883 1.00 0.00 C ATOM 153 O THR A 47 -38.266 -33.202 5.649 1.00 0.00 O ATOM 154 CB THR A 47 -36.726 -32.834 8.310 1.00 0.00 C ATOM 155 OG1 THR A 47 -35.781 -33.773 7.816 1.00 0.00 O ATOM 156 CG2 THR A 47 -37.996 -33.565 8.747 1.00 0.00 C ATOM 0 H THR A 47 -39.148 -31.643 7.406 1.00 0.00 H new ATOM 0 HA THR A 47 -36.256 -31.107 7.113 1.00 0.00 H new ATOM 0 HB THR A 47 -36.300 -32.308 9.164 1.00 0.00 H new ATOM 0 HG1 THR A 47 -35.560 -34.417 8.521 1.00 0.00 H new ATOM 0 HG21 THR A 47 -37.752 -34.282 9.531 1.00 0.00 H new ATOM 0 HG22 THR A 47 -38.719 -32.843 9.128 1.00 0.00 H new ATOM 0 HG23 THR A 47 -38.424 -34.092 7.894 1.00 0.00 H new ATOM 164 N ILE A 48 -36.239 -32.457 5.015 1.00 0.00 N ATOM 165 CA ILE A 48 -36.296 -33.113 3.711 1.00 0.00 C ATOM 166 C ILE A 48 -35.768 -34.541 3.801 1.00 0.00 C ATOM 167 O ILE A 48 -34.841 -34.822 4.560 1.00 0.00 O ATOM 168 CB ILE A 48 -35.475 -32.319 2.692 1.00 0.00 C ATOM 169 CG1 ILE A 48 -35.799 -30.825 2.819 1.00 0.00 C ATOM 170 CG2 ILE A 48 -35.816 -32.794 1.278 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.316 -30.619 2.815 1.00 0.00 C ATOM 0 H ILE A 48 -35.383 -31.930 5.188 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.336 -33.149 3.388 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.414 -32.477 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.372 -30.428 3.740 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -35.346 -30.274 1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.231 -32.228 0.553 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -35.582 -33.855 1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -36.878 -32.638 1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -37.539 -29.556 2.906 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -37.732 -30.999 1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -37.758 -31.155 3.655 1.00 0.00 H new ATOM 183 N GLU A 49 -36.369 -35.440 3.023 1.00 0.00 N ATOM 184 CA GLU A 49 -35.962 -36.846 3.017 1.00 0.00 C ATOM 185 C GLU A 49 -35.866 -37.370 1.588 1.00 0.00 C ATOM 186 O GLU A 49 -36.718 -37.074 0.749 1.00 0.00 O ATOM 187 CB GLU A 49 -36.973 -37.682 3.806 1.00 0.00 C ATOM 188 CG GLU A 49 -36.943 -37.266 5.279 1.00 0.00 C ATOM 189 CD GLU A 49 -37.603 -38.340 6.138 1.00 0.00 C ATOM 190 OE1 GLU A 49 -36.962 -39.347 6.388 1.00 0.00 O ATOM 191 OE2 GLU A 49 -38.740 -38.139 6.532 1.00 0.00 O ATOM 0 H GLU A 49 -37.138 -35.221 2.390 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.981 -36.925 3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.974 -37.541 3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.736 -38.742 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.913 -37.113 5.601 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.462 -36.316 5.408 1.00 0.00 H new ATOM 198 N GLY A 50 -34.825 -38.151 1.317 1.00 0.00 N ATOM 199 CA GLY A 50 -34.630 -38.713 -0.015 1.00 0.00 C ATOM 200 C GLY A 50 -34.236 -37.629 -1.013 1.00 0.00 C ATOM 201 O GLY A 50 -33.061 -37.284 -1.137 1.00 0.00 O ATOM 0 H GLY A 50 -34.109 -38.408 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -33.856 -39.479 0.020 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.547 -39.201 -0.346 1.00 0.00 H new ATOM 205 N GLY A 51 -35.226 -37.097 -1.721 1.00 0.00 N ATOM 206 CA GLY A 51 -34.972 -36.052 -2.706 1.00 0.00 C ATOM 207 C GLY A 51 -36.272 -35.381 -3.134 1.00 0.00 C ATOM 208 O GLY A 51 -37.300 -36.040 -3.289 1.00 0.00 O ATOM 0 H GLY A 51 -36.205 -37.369 -1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.295 -35.308 -2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.475 -36.480 -3.577 1.00 0.00 H new ATOM 212 N VAL A 52 -36.222 -34.062 -3.324 1.00 0.00 N ATOM 213 CA VAL A 52 -37.407 -33.304 -3.734 1.00 0.00 C ATOM 214 C VAL A 52 -37.057 -32.311 -4.839 1.00 0.00 C ATOM 215 O VAL A 52 -35.959 -31.753 -4.862 1.00 0.00 O ATOM 216 CB VAL A 52 -37.980 -32.545 -2.536 1.00 0.00 C ATOM 217 CG1 VAL A 52 -38.509 -33.541 -1.502 1.00 0.00 C ATOM 218 CG2 VAL A 52 -36.880 -31.692 -1.902 1.00 0.00 C ATOM 0 H VAL A 52 -35.380 -33.499 -3.202 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.148 -34.007 -4.113 1.00 0.00 H new ATOM 0 HB VAL A 52 -38.795 -31.903 -2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -38.917 -32.998 -0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -39.292 -34.151 -1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -37.695 -34.184 -1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -37.286 -31.150 -1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -36.066 -32.336 -1.569 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -36.502 -30.981 -2.637 1.00 0.00 H new ATOM 228 N THR A 53 -38.003 -32.093 -5.753 1.00 0.00 N ATOM 229 CA THR A 53 -37.799 -31.162 -6.865 1.00 0.00 C ATOM 230 C THR A 53 -38.662 -29.918 -6.684 1.00 0.00 C ATOM 231 O THR A 53 -39.538 -29.879 -5.822 1.00 0.00 O ATOM 232 CB THR A 53 -38.158 -31.842 -8.189 1.00 0.00 C ATOM 233 OG1 THR A 53 -39.563 -32.042 -8.250 1.00 0.00 O ATOM 234 CG2 THR A 53 -37.442 -33.190 -8.282 1.00 0.00 C ATOM 0 H THR A 53 -38.916 -32.547 -5.746 1.00 0.00 H new ATOM 0 HA THR A 53 -36.750 -30.867 -6.880 1.00 0.00 H new ATOM 0 HB THR A 53 -37.845 -31.210 -9.020 1.00 0.00 H new ATOM 0 HG1 THR A 53 -39.795 -32.476 -9.098 1.00 0.00 H new ATOM 0 HG21 THR A 53 -37.698 -33.674 -9.225 1.00 0.00 H new ATOM 0 HG22 THR A 53 -36.364 -33.034 -8.235 1.00 0.00 H new ATOM 0 HG23 THR A 53 -37.753 -33.825 -7.452 1.00 0.00 H new ATOM 242 N GLY A 54 -38.408 -28.904 -7.505 1.00 0.00 N ATOM 243 CA GLY A 54 -39.167 -27.663 -7.428 1.00 0.00 C ATOM 244 C GLY A 54 -38.694 -26.671 -8.484 1.00 0.00 C ATOM 245 O GLY A 54 -37.788 -26.964 -9.263 1.00 0.00 O ATOM 0 H GLY A 54 -37.687 -28.917 -8.226 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -40.228 -27.871 -7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.056 -27.225 -6.436 1.00 0.00 H new ATOM 249 N GLU A 55 -39.314 -25.493 -8.502 1.00 0.00 N ATOM 250 CA GLU A 55 -38.952 -24.454 -9.465 1.00 0.00 C ATOM 251 C GLU A 55 -39.079 -23.076 -8.828 1.00 0.00 C ATOM 252 O GLU A 55 -39.907 -22.865 -7.941 1.00 0.00 O ATOM 253 CB GLU A 55 -39.866 -24.538 -10.691 1.00 0.00 C ATOM 254 CG GLU A 55 -39.879 -25.974 -11.220 1.00 0.00 C ATOM 255 CD GLU A 55 -40.667 -26.044 -12.524 1.00 0.00 C ATOM 256 OE1 GLU A 55 -41.162 -25.014 -12.951 1.00 0.00 O ATOM 257 OE2 GLU A 55 -40.764 -27.126 -13.077 1.00 0.00 O ATOM 0 H GLU A 55 -40.066 -25.234 -7.864 1.00 0.00 H new ATOM 0 HA GLU A 55 -37.918 -24.609 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -40.877 -24.227 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -39.516 -23.857 -11.466 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -38.858 -26.319 -11.384 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -40.325 -26.639 -10.480 1.00 0.00 H new ATOM 264 N GLY A 56 -38.252 -22.140 -9.283 1.00 0.00 N ATOM 265 CA GLY A 56 -38.277 -20.783 -8.749 1.00 0.00 C ATOM 266 C GLY A 56 -37.391 -20.667 -7.512 1.00 0.00 C ATOM 267 O GLY A 56 -36.446 -21.437 -7.338 1.00 0.00 O ATOM 0 H GLY A 56 -37.560 -22.295 -10.016 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.937 -20.082 -9.511 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.300 -20.507 -8.495 1.00 0.00 H new ATOM 271 N GLU A 57 -37.702 -19.694 -6.659 1.00 0.00 N ATOM 272 CA GLU A 57 -36.929 -19.474 -5.440 1.00 0.00 C ATOM 273 C GLU A 57 -37.482 -20.305 -4.289 1.00 0.00 C ATOM 274 O GLU A 57 -38.693 -20.350 -4.064 1.00 0.00 O ATOM 275 CB GLU A 57 -36.960 -17.992 -5.063 1.00 0.00 C ATOM 276 CG GLU A 57 -35.967 -17.734 -3.929 1.00 0.00 C ATOM 277 CD GLU A 57 -36.031 -16.272 -3.506 1.00 0.00 C ATOM 278 OE1 GLU A 57 -37.087 -15.849 -3.064 1.00 0.00 O ATOM 279 OE2 GLU A 57 -35.023 -15.595 -3.630 1.00 0.00 O ATOM 0 H GLU A 57 -38.481 -19.048 -6.789 1.00 0.00 H new ATOM 0 HA GLU A 57 -35.900 -19.781 -5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -36.707 -17.380 -5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -37.965 -17.705 -4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.196 -18.378 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -34.957 -17.984 -4.255 1.00 0.00 H new ATOM 286 N LEU A 58 -36.581 -20.963 -3.562 1.00 0.00 N ATOM 287 CA LEU A 58 -36.970 -21.802 -2.428 1.00 0.00 C ATOM 288 C LEU A 58 -36.343 -21.283 -1.138 1.00 0.00 C ATOM 289 O LEU A 58 -35.144 -21.446 -0.908 1.00 0.00 O ATOM 290 CB LEU A 58 -36.512 -23.244 -2.685 1.00 0.00 C ATOM 291 CG LEU A 58 -36.663 -24.091 -1.412 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.070 -23.916 -0.839 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.434 -25.564 -1.756 1.00 0.00 C ATOM 0 H LEU A 58 -35.577 -20.932 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.054 -21.773 -2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.101 -23.681 -3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.472 -23.249 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 58 -35.931 -23.767 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.173 -24.518 0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.236 -22.867 -0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.806 -24.238 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -36.540 -26.169 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.168 -25.883 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.430 -25.691 -2.162 1.00 0.00 H new ATOM 305 N GLN A 59 -37.169 -20.684 -0.286 1.00 0.00 N ATOM 306 CA GLN A 59 -36.701 -20.168 0.997 1.00 0.00 C ATOM 307 C GLN A 59 -36.884 -21.245 2.059 1.00 0.00 C ATOM 308 O GLN A 59 -38.011 -21.629 2.371 1.00 0.00 O ATOM 309 CB GLN A 59 -37.496 -18.917 1.380 1.00 0.00 C ATOM 310 CG GLN A 59 -36.881 -18.273 2.625 1.00 0.00 C ATOM 311 CD GLN A 59 -35.545 -17.627 2.271 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.466 -16.841 1.327 1.00 0.00 O ATOM 313 NE2 GLN A 59 -34.485 -17.911 2.977 1.00 0.00 N ATOM 0 H GLN A 59 -38.164 -20.544 -0.460 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.647 -19.901 0.922 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.494 -18.207 0.553 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.536 -19.180 1.572 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -37.561 -17.524 3.031 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.737 -19.025 3.400 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -34.553 -18.563 3.759 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -33.589 -17.481 2.747 1.00 0.00 H new ATOM 322 N ILE A 60 -35.776 -21.755 2.598 1.00 0.00 N ATOM 323 CA ILE A 60 -35.844 -22.817 3.607 1.00 0.00 C ATOM 324 C ILE A 60 -35.012 -22.482 4.839 1.00 0.00 C ATOM 325 O ILE A 60 -33.824 -22.181 4.742 1.00 0.00 O ATOM 326 CB ILE A 60 -35.341 -24.129 3.004 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.431 -25.240 4.053 1.00 0.00 C ATOM 328 CG2 ILE A 60 -33.885 -23.968 2.556 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.109 -26.582 3.398 1.00 0.00 C ATOM 0 H ILE A 60 -34.831 -21.456 2.358 1.00 0.00 H new ATOM 0 HA ILE A 60 -36.885 -22.914 3.916 1.00 0.00 H new ATOM 0 HB ILE A 60 -35.957 -24.389 2.143 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.734 -25.044 4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.430 -25.265 4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.531 -24.905 2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -33.820 -23.179 1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.267 -23.705 3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.172 -27.375 4.143 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -35.824 -26.777 2.598 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.101 -26.552 2.984 1.00 0.00 H new ATOM 341 N ASP A 61 -35.651 -22.574 6.002 1.00 0.00 N ATOM 342 CA ASP A 61 -34.987 -22.321 7.280 1.00 0.00 C ATOM 343 C ASP A 61 -35.110 -23.568 8.146 1.00 0.00 C ATOM 344 O ASP A 61 -35.514 -23.499 9.304 1.00 0.00 O ATOM 345 CB ASP A 61 -35.638 -21.130 7.991 1.00 0.00 C ATOM 346 CG ASP A 61 -37.046 -21.497 8.451 1.00 0.00 C ATOM 347 OD1 ASP A 61 -37.842 -21.878 7.609 1.00 0.00 O ATOM 348 OD2 ASP A 61 -37.307 -21.389 9.638 1.00 0.00 O ATOM 0 H ASP A 61 -36.636 -22.824 6.087 1.00 0.00 H new ATOM 0 HA ASP A 61 -33.937 -22.086 7.106 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -35.033 -20.834 8.848 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.679 -20.273 7.318 1.00 0.00 H new ATOM 353 N GLY A 62 -34.785 -24.712 7.547 1.00 0.00 N ATOM 354 CA GLY A 62 -34.884 -26.002 8.226 1.00 0.00 C ATOM 355 C GLY A 62 -33.678 -26.885 7.922 1.00 0.00 C ATOM 356 O GLY A 62 -32.607 -26.393 7.532 1.00 0.00 O ATOM 0 H GLY A 62 -34.449 -24.771 6.586 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -34.959 -25.844 9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.797 -26.510 7.914 1.00 0.00 H new ATOM 360 N VAL A 63 -33.857 -28.195 8.128 1.00 0.00 N ATOM 361 CA VAL A 63 -32.785 -29.166 7.893 1.00 0.00 C ATOM 362 C VAL A 63 -33.062 -29.966 6.617 1.00 0.00 C ATOM 363 O VAL A 63 -34.182 -30.419 6.395 1.00 0.00 O ATOM 364 CB VAL A 63 -32.690 -30.127 9.091 1.00 0.00 C ATOM 365 CG1 VAL A 63 -32.765 -29.332 10.396 1.00 0.00 C ATOM 366 CG2 VAL A 63 -33.850 -31.126 9.053 1.00 0.00 C ATOM 0 H VAL A 63 -34.732 -28.605 8.456 1.00 0.00 H new ATOM 0 HA VAL A 63 -31.843 -28.630 7.776 1.00 0.00 H new ATOM 0 HB VAL A 63 -31.743 -30.664 9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -32.697 -30.015 11.243 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -31.940 -28.621 10.437 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -33.711 -28.793 10.440 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -33.775 -31.803 9.904 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -34.796 -30.587 9.100 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -33.805 -31.701 8.128 1.00 0.00 H new ATOM 376 N VAL A 64 -32.038 -30.137 5.779 1.00 0.00 N ATOM 377 CA VAL A 64 -32.193 -30.890 4.527 1.00 0.00 C ATOM 378 C VAL A 64 -31.413 -32.199 4.584 1.00 0.00 C ATOM 379 O VAL A 64 -30.194 -32.202 4.755 1.00 0.00 O ATOM 380 CB VAL A 64 -31.697 -30.055 3.346 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.034 -30.765 2.033 1.00 0.00 C ATOM 382 CG2 VAL A 64 -32.380 -28.687 3.373 1.00 0.00 C ATOM 0 H VAL A 64 -31.100 -29.769 5.939 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.251 -31.115 4.395 1.00 0.00 H new ATOM 0 HB VAL A 64 -30.617 -29.929 3.420 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.679 -30.166 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.550 -31.741 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.114 -30.894 1.956 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.029 -28.088 2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -33.460 -28.818 3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -32.139 -28.178 4.306 1.00 0.00 H new ATOM 392 N LYS A 65 -32.130 -33.312 4.436 1.00 0.00 N ATOM 393 CA LYS A 65 -31.511 -34.639 4.466 1.00 0.00 C ATOM 394 C LYS A 65 -31.857 -35.414 3.196 1.00 0.00 C ATOM 395 O LYS A 65 -32.866 -36.113 3.145 1.00 0.00 O ATOM 396 CB LYS A 65 -32.014 -35.410 5.699 1.00 0.00 C ATOM 397 CG LYS A 65 -31.001 -36.494 6.100 1.00 0.00 C ATOM 398 CD LYS A 65 -29.918 -35.893 7.012 1.00 0.00 C ATOM 399 CE LYS A 65 -30.412 -35.845 8.467 1.00 0.00 C ATOM 400 NZ LYS A 65 -29.809 -34.667 9.152 1.00 0.00 N ATOM 0 H LYS A 65 -33.140 -33.323 4.294 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.428 -34.525 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.167 -34.721 6.530 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -32.979 -35.867 5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -31.512 -37.307 6.616 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -30.541 -36.921 5.209 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -29.008 -36.490 6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -29.664 -34.888 6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.500 -35.778 8.492 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -30.137 -36.763 8.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -29.821 -34.820 10.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -28.827 -34.544 8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -30.357 -33.814 8.923 1.00 0.00 H new ATOM 414 N GLY A 66 -31.015 -35.290 2.173 1.00 0.00 N ATOM 415 CA GLY A 66 -31.252 -35.991 0.912 1.00 0.00 C ATOM 416 C GLY A 66 -30.778 -35.159 -0.274 1.00 0.00 C ATOM 417 O GLY A 66 -29.727 -34.521 -0.217 1.00 0.00 O ATOM 0 H GLY A 66 -30.171 -34.717 2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.731 -36.948 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.315 -36.208 0.807 1.00 0.00 H new ATOM 421 N ASP A 67 -31.563 -35.171 -1.351 1.00 0.00 N ATOM 422 CA ASP A 67 -31.222 -34.416 -2.558 1.00 0.00 C ATOM 423 C ASP A 67 -32.171 -33.236 -2.741 1.00 0.00 C ATOM 424 O ASP A 67 -33.277 -33.224 -2.201 1.00 0.00 O ATOM 425 CB ASP A 67 -31.306 -35.332 -3.782 1.00 0.00 C ATOM 426 CG ASP A 67 -30.073 -36.226 -3.844 1.00 0.00 C ATOM 427 OD1 ASP A 67 -29.659 -36.705 -2.802 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.561 -36.420 -4.935 1.00 0.00 O ATOM 0 H ASP A 67 -32.437 -35.693 -1.413 1.00 0.00 H new ATOM 0 HA ASP A 67 -30.206 -34.036 -2.452 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -32.207 -35.943 -3.729 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -31.379 -34.734 -4.691 1.00 0.00 H new ATOM 433 N VAL A 68 -31.729 -32.245 -3.513 1.00 0.00 N ATOM 434 CA VAL A 68 -32.548 -31.060 -3.766 1.00 0.00 C ATOM 435 C VAL A 68 -32.317 -30.529 -5.178 1.00 0.00 C ATOM 436 O VAL A 68 -31.179 -30.339 -5.605 1.00 0.00 O ATOM 437 CB VAL A 68 -32.214 -29.968 -2.747 1.00 0.00 C ATOM 438 CG1 VAL A 68 -32.963 -28.686 -3.112 1.00 0.00 C ATOM 439 CG2 VAL A 68 -32.632 -30.423 -1.343 1.00 0.00 C ATOM 0 H VAL A 68 -30.817 -32.238 -3.971 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.596 -31.343 -3.669 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.140 -29.780 -2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.726 -27.907 -2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -32.661 -28.359 -4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.036 -28.876 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -32.392 -29.642 -0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -33.705 -30.615 -1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -32.096 -31.336 -1.082 1.00 0.00 H new ATOM 449 N ARG A 69 -33.415 -30.285 -5.891 1.00 0.00 N ATOM 450 CA ARG A 69 -33.355 -29.766 -7.258 1.00 0.00 C ATOM 451 C ARG A 69 -34.256 -28.540 -7.388 1.00 0.00 C ATOM 452 O ARG A 69 -35.456 -28.616 -7.127 1.00 0.00 O ATOM 453 CB ARG A 69 -33.814 -30.849 -8.236 1.00 0.00 C ATOM 454 CG ARG A 69 -32.688 -31.862 -8.444 1.00 0.00 C ATOM 455 CD ARG A 69 -33.140 -32.932 -9.440 1.00 0.00 C ATOM 456 NE ARG A 69 -32.090 -33.930 -9.617 1.00 0.00 N ATOM 457 CZ ARG A 69 -32.283 -35.001 -10.378 1.00 0.00 C ATOM 458 NH1 ARG A 69 -33.425 -35.175 -10.985 1.00 0.00 N ATOM 459 NH2 ARG A 69 -31.330 -35.880 -10.519 1.00 0.00 N ATOM 0 H ARG A 69 -34.362 -30.439 -5.543 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.329 -29.480 -7.489 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -34.701 -31.350 -7.849 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.092 -30.399 -9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -31.796 -31.358 -8.816 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.421 -32.324 -7.494 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -34.051 -33.411 -9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -33.378 -32.470 -10.398 1.00 0.00 H new ATOM 0 HE ARG A 69 -31.193 -33.803 -9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -34.171 -34.488 -10.875 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -33.572 -35.998 -11.569 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -30.437 -35.745 -10.045 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -31.478 -36.703 -11.103 1.00 0.00 H new ATOM 473 N VAL A 70 -33.676 -27.410 -7.783 1.00 0.00 N ATOM 474 CA VAL A 70 -34.457 -26.186 -7.927 1.00 0.00 C ATOM 475 C VAL A 70 -33.662 -25.111 -8.670 1.00 0.00 C ATOM 476 O VAL A 70 -32.477 -25.286 -8.954 1.00 0.00 O ATOM 477 CB VAL A 70 -34.857 -25.676 -6.538 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.623 -25.130 -5.816 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.909 -24.564 -6.662 1.00 0.00 C ATOM 0 H VAL A 70 -32.685 -27.316 -8.006 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.350 -26.407 -8.511 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.280 -26.503 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.910 -24.768 -4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.882 -25.923 -5.711 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -33.197 -24.310 -6.394 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -36.184 -24.211 -5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.497 -23.737 -7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.793 -24.954 -7.166 1.00 0.00 H new ATOM 489 N GLY A 71 -34.325 -23.997 -8.980 1.00 0.00 N ATOM 490 CA GLY A 71 -33.675 -22.897 -9.687 1.00 0.00 C ATOM 491 C GLY A 71 -32.825 -22.068 -8.728 1.00 0.00 C ATOM 492 O GLY A 71 -31.594 -22.078 -8.802 1.00 0.00 O ATOM 0 H GLY A 71 -35.306 -23.834 -8.754 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -33.049 -23.292 -10.487 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.428 -22.263 -10.155 1.00 0.00 H new ATOM 496 N ARG A 72 -33.494 -21.359 -7.821 1.00 0.00 N ATOM 497 CA ARG A 72 -32.810 -20.529 -6.828 1.00 0.00 C ATOM 498 C ARG A 72 -33.019 -21.135 -5.442 1.00 0.00 C ATOM 499 O ARG A 72 -34.089 -21.667 -5.146 1.00 0.00 O ATOM 500 CB ARG A 72 -33.366 -19.091 -6.878 1.00 0.00 C ATOM 501 CG ARG A 72 -32.535 -18.236 -7.844 1.00 0.00 C ATOM 502 CD ARG A 72 -33.157 -16.842 -7.959 1.00 0.00 C ATOM 503 NE ARG A 72 -32.907 -16.074 -6.745 1.00 0.00 N ATOM 504 CZ ARG A 72 -33.179 -14.775 -6.685 1.00 0.00 C ATOM 505 NH1 ARG A 72 -33.682 -14.166 -7.724 1.00 0.00 N ATOM 506 NH2 ARG A 72 -32.944 -14.108 -5.589 1.00 0.00 N ATOM 0 H ARG A 72 -34.512 -21.342 -7.752 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.743 -20.494 -7.046 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -34.408 -19.107 -7.199 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -33.346 -18.650 -5.881 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -31.508 -18.159 -7.486 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -32.496 -18.710 -8.825 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -32.739 -16.320 -8.820 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -34.230 -16.928 -8.128 1.00 0.00 H new ATOM 0 HE ARG A 72 -32.516 -16.542 -5.927 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -33.866 -14.687 -8.581 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -33.891 -13.169 -7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -32.551 -14.584 -4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -33.153 -13.111 -5.544 1.00 0.00 H new ATOM 520 N LEU A 73 -31.987 -21.076 -4.600 1.00 0.00 N ATOM 521 CA LEU A 73 -32.073 -21.649 -3.254 1.00 0.00 C ATOM 522 C LEU A 73 -31.496 -20.701 -2.207 1.00 0.00 C ATOM 523 O LEU A 73 -30.294 -20.434 -2.187 1.00 0.00 O ATOM 524 CB LEU A 73 -31.309 -22.984 -3.223 1.00 0.00 C ATOM 525 CG LEU A 73 -31.880 -23.894 -2.131 1.00 0.00 C ATOM 526 CD1 LEU A 73 -31.114 -25.217 -2.121 1.00 0.00 C ATOM 527 CD2 LEU A 73 -31.744 -23.213 -0.764 1.00 0.00 C ATOM 0 H LEU A 73 -31.091 -20.643 -4.821 1.00 0.00 H new ATOM 0 HA LEU A 73 -33.124 -21.812 -3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.383 -23.476 -4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.250 -22.802 -3.038 1.00 0.00 H new ATOM 0 HG LEU A 73 -32.934 -24.083 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -31.519 -25.866 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -31.216 -25.704 -3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -30.060 -25.026 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -32.152 -23.864 0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.692 -23.019 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -32.292 -22.271 -0.771 1.00 0.00 H new ATOM 539 N THR A 74 -32.365 -20.210 -1.325 1.00 0.00 N ATOM 540 CA THR A 74 -31.949 -19.307 -0.252 1.00 0.00 C ATOM 541 C THR A 74 -31.960 -20.051 1.080 1.00 0.00 C ATOM 542 O THR A 74 -33.006 -20.529 1.521 1.00 0.00 O ATOM 543 CB THR A 74 -32.903 -18.112 -0.177 1.00 0.00 C ATOM 544 OG1 THR A 74 -33.086 -17.573 -1.477 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.312 -17.041 0.743 1.00 0.00 C ATOM 0 H THR A 74 -33.363 -20.422 -1.332 1.00 0.00 H new ATOM 0 HA THR A 74 -30.941 -18.949 -0.460 1.00 0.00 H new ATOM 0 HB THR A 74 -33.864 -18.438 0.220 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.698 -16.809 -1.431 1.00 0.00 H new ATOM 0 HG21 THR A 74 -32.992 -16.191 0.796 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.172 -17.456 1.741 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.350 -16.713 0.348 1.00 0.00 H new ATOM 553 N VAL A 75 -30.796 -20.153 1.716 1.00 0.00 N ATOM 554 CA VAL A 75 -30.700 -20.851 2.995 1.00 0.00 C ATOM 555 C VAL A 75 -31.097 -19.922 4.135 1.00 0.00 C ATOM 556 O VAL A 75 -30.370 -18.982 4.467 1.00 0.00 O ATOM 557 CB VAL A 75 -29.277 -21.361 3.211 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.278 -22.412 4.322 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.761 -21.993 1.916 1.00 0.00 C ATOM 0 H VAL A 75 -29.917 -19.767 1.373 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.382 -21.701 2.979 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.631 -20.530 3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.263 -22.778 4.478 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.649 -21.966 5.245 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.923 -23.243 4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.745 -22.358 2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.407 -22.825 1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.763 -21.247 1.121 1.00 0.00 H new ATOM 569 N GLY A 76 -32.271 -20.195 4.707 1.00 0.00 N ATOM 570 CA GLY A 76 -32.824 -19.396 5.798 1.00 0.00 C ATOM 571 C GLY A 76 -31.835 -19.175 6.939 1.00 0.00 C ATOM 572 O GLY A 76 -30.624 -19.313 6.773 1.00 0.00 O ATOM 0 H GLY A 76 -32.864 -20.976 4.426 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.141 -18.429 5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.714 -19.890 6.187 1.00 0.00 H new ATOM 576 N GLU A 77 -32.379 -18.802 8.098 1.00 0.00 N ATOM 577 CA GLU A 77 -31.565 -18.522 9.276 1.00 0.00 C ATOM 578 C GLU A 77 -31.223 -19.784 10.065 1.00 0.00 C ATOM 579 O GLU A 77 -30.264 -19.783 10.837 1.00 0.00 O ATOM 580 CB GLU A 77 -32.303 -17.545 10.192 1.00 0.00 C ATOM 581 CG GLU A 77 -31.418 -17.204 11.392 1.00 0.00 C ATOM 582 CD GLU A 77 -31.973 -15.985 12.120 1.00 0.00 C ATOM 583 OE1 GLU A 77 -32.232 -14.992 11.460 1.00 0.00 O ATOM 584 OE2 GLU A 77 -32.135 -16.064 13.327 1.00 0.00 O ATOM 0 H GLU A 77 -33.382 -18.687 8.244 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.630 -18.088 8.923 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -32.557 -16.637 9.644 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -33.241 -17.985 10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -31.371 -18.054 12.073 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -30.399 -17.006 11.058 1.00 0.00 H new ATOM 591 N THR A 78 -31.990 -20.859 9.893 1.00 0.00 N ATOM 592 CA THR A 78 -31.687 -22.076 10.641 1.00 0.00 C ATOM 593 C THR A 78 -30.357 -22.631 10.156 1.00 0.00 C ATOM 594 O THR A 78 -29.611 -23.251 10.913 1.00 0.00 O ATOM 595 CB THR A 78 -32.794 -23.111 10.441 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.034 -22.555 10.853 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.489 -24.356 11.274 1.00 0.00 C ATOM 0 H THR A 78 -32.794 -20.914 9.268 1.00 0.00 H new ATOM 0 HA THR A 78 -31.624 -21.845 11.704 1.00 0.00 H new ATOM 0 HB THR A 78 -32.849 -23.388 9.388 1.00 0.00 H new ATOM 0 HG1 THR A 78 -34.767 -23.134 10.556 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.279 -25.093 11.130 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.536 -24.780 10.959 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.434 -24.084 12.328 1.00 0.00 H new ATOM 605 N GLY A 79 -30.043 -22.328 8.906 1.00 0.00 N ATOM 606 CA GLY A 79 -28.768 -22.711 8.324 1.00 0.00 C ATOM 607 C GLY A 79 -28.468 -24.200 8.412 1.00 0.00 C ATOM 608 O GLY A 79 -27.315 -24.561 8.650 1.00 0.00 O ATOM 0 H GLY A 79 -30.657 -21.816 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.754 -22.410 7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -27.972 -22.160 8.825 1.00 0.00 H new ATOM 612 N HIS A 80 -29.460 -25.077 8.222 1.00 0.00 N ATOM 613 CA HIS A 80 -29.178 -26.515 8.293 1.00 0.00 C ATOM 614 C HIS A 80 -29.412 -27.181 6.945 1.00 0.00 C ATOM 615 O HIS A 80 -30.542 -27.266 6.461 1.00 0.00 O ATOM 616 CB HIS A 80 -30.066 -27.167 9.351 1.00 0.00 C ATOM 617 CG HIS A 80 -29.585 -26.768 10.719 1.00 0.00 C ATOM 618 ND1 HIS A 80 -28.333 -26.209 10.925 1.00 0.00 N ATOM 619 CD2 HIS A 80 -30.173 -26.837 11.958 1.00 0.00 C ATOM 620 CE1 HIS A 80 -28.210 -25.965 12.242 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.303 -26.329 12.918 1.00 0.00 N ATOM 0 H HIS A 80 -30.430 -24.830 8.025 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.131 -26.646 8.566 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.102 -26.858 9.213 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.040 -28.252 9.246 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -31.161 -27.226 12.157 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -27.334 -25.528 12.698 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -29.465 -26.251 13.922 1.00 0.00 H new ATOM 629 N VAL A 81 -28.327 -27.682 6.356 1.00 0.00 N ATOM 630 CA VAL A 81 -28.412 -28.375 5.073 1.00 0.00 C ATOM 631 C VAL A 81 -27.370 -29.486 4.999 1.00 0.00 C ATOM 632 O VAL A 81 -26.169 -29.218 4.975 1.00 0.00 O ATOM 633 CB VAL A 81 -28.204 -27.395 3.913 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.773 -27.989 2.622 1.00 0.00 C ATOM 635 CG2 VAL A 81 -28.914 -26.075 4.225 1.00 0.00 C ATOM 0 H VAL A 81 -27.386 -27.621 6.744 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.407 -28.812 4.990 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.137 -27.213 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -28.622 -27.288 1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -28.263 -28.926 2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -29.839 -28.177 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -28.766 -25.378 3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -29.980 -26.258 4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -28.502 -25.648 5.139 1.00 0.00 H new ATOM 645 N GLU A 82 -27.830 -30.736 4.955 1.00 0.00 N ATOM 646 CA GLU A 82 -26.919 -31.880 4.873 1.00 0.00 C ATOM 647 C GLU A 82 -27.366 -32.836 3.772 1.00 0.00 C ATOM 648 O GLU A 82 -28.366 -33.539 3.913 1.00 0.00 O ATOM 649 CB GLU A 82 -26.890 -32.620 6.211 1.00 0.00 C ATOM 650 CG GLU A 82 -26.266 -31.721 7.282 1.00 0.00 C ATOM 651 CD GLU A 82 -26.595 -32.260 8.670 1.00 0.00 C ATOM 652 OE1 GLU A 82 -26.745 -33.464 8.798 1.00 0.00 O ATOM 653 OE2 GLU A 82 -26.690 -31.460 9.588 1.00 0.00 O ATOM 0 H GLU A 82 -28.820 -30.982 4.974 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.920 -31.512 4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.901 -32.903 6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -26.316 -33.542 6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.185 -31.676 7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -26.643 -30.703 7.179 1.00 0.00 H new ATOM 660 N GLY A 83 -26.610 -32.856 2.679 1.00 0.00 N ATOM 661 CA GLY A 83 -26.926 -33.730 1.555 1.00 0.00 C ATOM 662 C GLY A 83 -26.270 -33.214 0.278 1.00 0.00 C ATOM 663 O GLY A 83 -25.279 -32.484 0.326 1.00 0.00 O ATOM 0 H GLY A 83 -25.778 -32.280 2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.581 -34.742 1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -28.006 -33.783 1.420 1.00 0.00 H new ATOM 667 N SER A 84 -26.845 -33.585 -0.865 1.00 0.00 N ATOM 668 CA SER A 84 -26.334 -33.142 -2.162 1.00 0.00 C ATOM 669 C SER A 84 -27.361 -32.233 -2.827 1.00 0.00 C ATOM 670 O SER A 84 -28.471 -32.663 -3.143 1.00 0.00 O ATOM 671 CB SER A 84 -26.065 -34.351 -3.060 1.00 0.00 C ATOM 672 OG SER A 84 -25.420 -35.365 -2.301 1.00 0.00 O ATOM 0 H SER A 84 -27.664 -34.191 -0.920 1.00 0.00 H new ATOM 0 HA SER A 84 -25.403 -32.596 -2.012 1.00 0.00 H new ATOM 0 HB2 SER A 84 -27.001 -34.728 -3.471 1.00 0.00 H new ATOM 0 HB3 SER A 84 -25.440 -34.060 -3.904 1.00 0.00 H new ATOM 0 HG SER A 84 -25.248 -36.142 -2.873 1.00 0.00 H new ATOM 678 N VAL A 85 -26.996 -30.967 -3.024 1.00 0.00 N ATOM 679 CA VAL A 85 -27.911 -30.000 -3.636 1.00 0.00 C ATOM 680 C VAL A 85 -27.456 -29.620 -5.041 1.00 0.00 C ATOM 681 O VAL A 85 -26.299 -29.267 -5.262 1.00 0.00 O ATOM 682 CB VAL A 85 -27.990 -28.741 -2.768 1.00 0.00 C ATOM 683 CG1 VAL A 85 -26.586 -28.175 -2.550 1.00 0.00 C ATOM 684 CG2 VAL A 85 -28.859 -27.694 -3.468 1.00 0.00 C ATOM 0 H VAL A 85 -26.083 -30.588 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.895 -30.464 -3.707 1.00 0.00 H new ATOM 0 HB VAL A 85 -28.429 -28.995 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -26.647 -27.279 -1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.967 -28.920 -2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -26.142 -27.922 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -28.916 -26.797 -2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.420 -27.443 -4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -29.861 -28.095 -3.619 1.00 0.00 H new ATOM 694 N TYR A 86 -28.393 -29.682 -5.987 1.00 0.00 N ATOM 695 CA TYR A 86 -28.110 -29.329 -7.378 1.00 0.00 C ATOM 696 C TYR A 86 -29.026 -28.189 -7.810 1.00 0.00 C ATOM 697 O TYR A 86 -30.248 -28.335 -7.816 1.00 0.00 O ATOM 698 CB TYR A 86 -28.346 -30.537 -8.290 1.00 0.00 C ATOM 699 CG TYR A 86 -27.281 -31.581 -8.053 1.00 0.00 C ATOM 700 CD1 TYR A 86 -27.403 -32.479 -6.987 1.00 0.00 C ATOM 701 CD2 TYR A 86 -26.173 -31.655 -8.907 1.00 0.00 C ATOM 702 CE1 TYR A 86 -26.420 -33.453 -6.775 1.00 0.00 C ATOM 703 CE2 TYR A 86 -25.189 -32.627 -8.694 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.312 -33.527 -7.628 1.00 0.00 C ATOM 705 OH TYR A 86 -24.343 -34.487 -7.419 1.00 0.00 O ATOM 0 H TYR A 86 -29.355 -29.974 -5.815 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.068 -29.019 -7.457 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.331 -30.961 -8.097 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.333 -30.223 -9.334 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -28.256 -32.421 -6.327 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -26.078 -30.962 -9.730 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -26.516 -34.147 -5.953 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -24.334 -32.683 -9.352 1.00 0.00 H new ATOM 0 HH TYR A 86 -23.644 -34.401 -8.101 1.00 0.00 H new ATOM 715 N ALA A 87 -28.433 -27.054 -8.164 1.00 0.00 N ATOM 716 CA ALA A 87 -29.216 -25.897 -8.587 1.00 0.00 C ATOM 717 C ALA A 87 -28.398 -24.998 -9.506 1.00 0.00 C ATOM 718 O ALA A 87 -27.221 -25.253 -9.756 1.00 0.00 O ATOM 719 CB ALA A 87 -29.674 -25.099 -7.365 1.00 0.00 C ATOM 0 H ALA A 87 -27.423 -26.910 -8.167 1.00 0.00 H new ATOM 0 HA ALA A 87 -30.088 -26.256 -9.134 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.257 -24.238 -7.691 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.289 -25.733 -6.726 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.803 -24.757 -6.806 1.00 0.00 H new ATOM 725 N GLU A 88 -29.036 -23.945 -10.010 1.00 0.00 N ATOM 726 CA GLU A 88 -28.368 -23.008 -10.911 1.00 0.00 C ATOM 727 C GLU A 88 -27.740 -21.857 -10.126 1.00 0.00 C ATOM 728 O GLU A 88 -26.667 -21.370 -10.475 1.00 0.00 O ATOM 729 CB GLU A 88 -29.381 -22.461 -11.925 1.00 0.00 C ATOM 730 CG GLU A 88 -30.402 -23.551 -12.259 1.00 0.00 C ATOM 731 CD GLU A 88 -29.689 -24.819 -12.712 1.00 0.00 C ATOM 732 OE1 GLU A 88 -29.341 -25.617 -11.856 1.00 0.00 O ATOM 733 OE2 GLU A 88 -29.502 -24.975 -13.907 1.00 0.00 O ATOM 0 H GLU A 88 -30.011 -23.719 -9.811 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.573 -23.535 -11.439 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.887 -21.586 -11.516 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.868 -22.138 -12.831 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -31.017 -23.764 -11.385 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -31.073 -23.202 -13.044 1.00 0.00 H new ATOM 740 N ALA A 89 -28.418 -21.426 -9.064 1.00 0.00 N ATOM 741 CA ALA A 89 -27.917 -20.331 -8.236 1.00 0.00 C ATOM 742 C ALA A 89 -28.400 -20.491 -6.800 1.00 0.00 C ATOM 743 O ALA A 89 -29.512 -20.961 -6.565 1.00 0.00 O ATOM 744 CB ALA A 89 -28.402 -18.991 -8.793 1.00 0.00 C ATOM 0 H ALA A 89 -29.310 -21.815 -8.758 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.827 -20.355 -8.249 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.024 -18.180 -8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.036 -18.867 -9.812 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.492 -18.970 -8.794 1.00 0.00 H new ATOM 750 N VAL A 90 -27.561 -20.107 -5.836 1.00 0.00 N ATOM 751 CA VAL A 90 -27.937 -20.230 -4.425 1.00 0.00 C ATOM 752 C VAL A 90 -27.332 -19.110 -3.579 1.00 0.00 C ATOM 753 O VAL A 90 -26.177 -18.722 -3.766 1.00 0.00 O ATOM 754 CB VAL A 90 -27.472 -21.584 -3.877 1.00 0.00 C ATOM 755 CG1 VAL A 90 -27.905 -22.704 -4.826 1.00 0.00 C ATOM 756 CG2 VAL A 90 -25.948 -21.592 -3.751 1.00 0.00 C ATOM 0 H VAL A 90 -26.634 -19.715 -6.000 1.00 0.00 H new ATOM 0 HA VAL A 90 -29.023 -20.154 -4.366 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.921 -21.744 -2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.572 -23.664 -4.432 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -28.991 -22.706 -4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.461 -22.541 -5.808 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.620 -22.556 -3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.501 -21.426 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -25.635 -20.800 -3.071 1.00 0.00 H new ATOM 766 N GLU A 91 -28.127 -18.617 -2.626 1.00 0.00 N ATOM 767 CA GLU A 91 -27.689 -17.559 -1.712 1.00 0.00 C ATOM 768 C GLU A 91 -27.694 -18.100 -0.287 1.00 0.00 C ATOM 769 O GLU A 91 -28.753 -18.381 0.274 1.00 0.00 O ATOM 770 CB GLU A 91 -28.630 -16.356 -1.803 1.00 0.00 C ATOM 771 CG GLU A 91 -28.560 -15.755 -3.207 1.00 0.00 C ATOM 772 CD GLU A 91 -29.694 -14.754 -3.402 1.00 0.00 C ATOM 773 OE1 GLU A 91 -30.660 -14.832 -2.660 1.00 0.00 O ATOM 774 OE2 GLU A 91 -29.580 -13.925 -4.288 1.00 0.00 O ATOM 0 H GLU A 91 -29.083 -18.936 -2.467 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.684 -17.240 -1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.652 -16.663 -1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.352 -15.607 -1.062 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.599 -15.262 -3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.629 -16.546 -3.954 1.00 0.00 H new ATOM 781 N VAL A 92 -26.508 -18.272 0.284 1.00 0.00 N ATOM 782 CA VAL A 92 -26.390 -18.814 1.635 1.00 0.00 C ATOM 783 C VAL A 92 -26.455 -17.721 2.698 1.00 0.00 C ATOM 784 O VAL A 92 -25.797 -16.689 2.592 1.00 0.00 O ATOM 785 CB VAL A 92 -25.066 -19.571 1.766 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.138 -20.555 2.935 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.795 -20.339 0.470 1.00 0.00 C ATOM 0 H VAL A 92 -25.619 -18.046 -0.162 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.232 -19.487 1.797 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.261 -18.859 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.191 -21.089 3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.331 -20.009 3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.943 -21.269 2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -23.853 -20.880 0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.604 -21.047 0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.734 -19.638 -0.362 1.00 0.00 H new ATOM 797 N ARG A 93 -27.237 -17.988 3.740 1.00 0.00 N ATOM 798 CA ARG A 93 -27.393 -17.079 4.863 1.00 0.00 C ATOM 799 C ARG A 93 -27.306 -17.905 6.141 1.00 0.00 C ATOM 800 O ARG A 93 -27.750 -17.484 7.210 1.00 0.00 O ATOM 801 CB ARG A 93 -28.748 -16.360 4.778 1.00 0.00 C ATOM 802 CG ARG A 93 -28.684 -15.024 5.520 1.00 0.00 C ATOM 803 CD ARG A 93 -30.010 -14.283 5.344 1.00 0.00 C ATOM 804 NE ARG A 93 -30.056 -13.641 4.033 1.00 0.00 N ATOM 805 CZ ARG A 93 -31.214 -13.370 3.438 1.00 0.00 C ATOM 806 NH1 ARG A 93 -32.338 -13.680 4.025 1.00 0.00 N ATOM 807 NH2 ARG A 93 -31.228 -12.792 2.268 1.00 0.00 N ATOM 0 H ARG A 93 -27.781 -18.846 3.826 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.613 -16.318 4.852 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.014 -16.192 3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.528 -16.987 5.209 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.486 -15.192 6.579 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -27.863 -14.420 5.134 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.841 -14.980 5.445 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -30.124 -13.535 6.128 1.00 0.00 H new ATOM 0 HE ARG A 93 -29.183 -13.396 3.565 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -32.328 -14.130 4.940 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -33.226 -13.472 3.568 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -30.350 -12.548 1.809 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -32.117 -12.584 1.812 1.00 0.00 H new ATOM 821 N GLY A 94 -26.740 -19.106 5.996 1.00 0.00 N ATOM 822 CA GLY A 94 -26.601 -20.031 7.112 1.00 0.00 C ATOM 823 C GLY A 94 -25.530 -21.090 6.822 1.00 0.00 C ATOM 824 O GLY A 94 -24.596 -20.838 6.065 1.00 0.00 O ATOM 0 H GLY A 94 -26.371 -19.457 5.112 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.337 -19.480 8.014 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.556 -20.519 7.305 1.00 0.00 H new ATOM 828 N ARG A 95 -25.642 -22.265 7.453 1.00 0.00 N ATOM 829 CA ARG A 95 -24.627 -23.319 7.278 1.00 0.00 C ATOM 830 C ARG A 95 -25.121 -24.506 6.443 1.00 0.00 C ATOM 831 O ARG A 95 -26.212 -25.051 6.654 1.00 0.00 O ATOM 832 CB ARG A 95 -24.186 -23.829 8.654 1.00 0.00 C ATOM 833 CG ARG A 95 -23.864 -22.643 9.569 1.00 0.00 C ATOM 834 CD ARG A 95 -23.548 -23.155 10.976 1.00 0.00 C ATOM 835 NE ARG A 95 -22.914 -22.103 11.765 1.00 0.00 N ATOM 836 CZ ARG A 95 -21.592 -21.947 11.782 1.00 0.00 C ATOM 837 NH1 ARG A 95 -20.829 -22.745 11.085 1.00 0.00 N ATOM 838 NH2 ARG A 95 -21.060 -20.993 12.495 1.00 0.00 N ATOM 0 H ARG A 95 -26.409 -22.511 8.079 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.796 -22.869 6.735 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -24.975 -24.437 9.096 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.310 -24.469 8.551 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.015 -22.085 9.174 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.709 -21.955 9.602 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -24.465 -23.484 11.465 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -22.890 -24.022 10.916 1.00 0.00 H new ATOM 0 HE ARG A 95 -23.497 -21.473 12.316 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -21.246 -23.490 10.526 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -19.816 -22.624 11.099 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -21.657 -20.369 13.038 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -20.047 -20.871 12.510 1.00 0.00 H new ATOM 852 N VAL A 96 -24.269 -24.908 5.497 1.00 0.00 N ATOM 853 CA VAL A 96 -24.556 -26.033 4.613 1.00 0.00 C ATOM 854 C VAL A 96 -23.297 -26.889 4.443 1.00 0.00 C ATOM 855 O VAL A 96 -22.335 -26.481 3.793 1.00 0.00 O ATOM 856 CB VAL A 96 -25.037 -25.502 3.250 1.00 0.00 C ATOM 857 CG1 VAL A 96 -24.223 -24.262 2.868 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.872 -26.581 2.167 1.00 0.00 C ATOM 0 H VAL A 96 -23.367 -24.464 5.325 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.341 -26.652 5.047 1.00 0.00 H new ATOM 0 HB VAL A 96 -26.092 -25.239 3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -24.564 -23.886 1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -24.358 -23.490 3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -23.167 -24.526 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -25.216 -26.191 1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.821 -26.860 2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.461 -27.458 2.434 1.00 0.00 H new ATOM 868 N VAL A 97 -23.307 -28.078 5.039 1.00 0.00 N ATOM 869 CA VAL A 97 -22.158 -28.984 4.959 1.00 0.00 C ATOM 870 C VAL A 97 -22.540 -30.284 4.260 1.00 0.00 C ATOM 871 O VAL A 97 -23.520 -30.933 4.622 1.00 0.00 O ATOM 872 CB VAL A 97 -21.648 -29.283 6.370 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.166 -27.984 7.025 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.784 -29.882 7.206 1.00 0.00 C ATOM 0 H VAL A 97 -24.092 -28.438 5.581 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.372 -28.502 4.378 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.822 -29.992 6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.803 -28.197 8.030 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.359 -27.554 6.431 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.993 -27.276 7.080 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.422 -30.096 8.212 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.609 -29.172 7.260 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -23.130 -30.805 6.741 1.00 0.00 H new ATOM 884 N GLY A 98 -21.754 -30.654 3.252 1.00 0.00 N ATOM 885 CA GLY A 98 -22.009 -31.877 2.498 1.00 0.00 C ATOM 886 C GLY A 98 -21.431 -31.771 1.091 1.00 0.00 C ATOM 887 O GLY A 98 -20.262 -32.081 0.864 1.00 0.00 O ATOM 0 H GLY A 98 -20.939 -30.127 2.940 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.567 -32.728 3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.082 -32.060 2.443 1.00 0.00 H new ATOM 891 N ALA A 99 -22.258 -31.327 0.149 1.00 0.00 N ATOM 892 CA ALA A 99 -21.816 -31.178 -1.234 1.00 0.00 C ATOM 893 C ALA A 99 -22.768 -30.264 -2.001 1.00 0.00 C ATOM 894 O ALA A 99 -23.989 -30.377 -1.877 1.00 0.00 O ATOM 895 CB ALA A 99 -21.752 -32.546 -1.914 1.00 0.00 C ATOM 0 H ALA A 99 -23.230 -31.066 0.316 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.822 -30.731 -1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.421 -32.424 -2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -21.049 -33.185 -1.380 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.741 -33.005 -1.902 1.00 0.00 H new ATOM 901 N ILE A 100 -22.200 -29.352 -2.792 1.00 0.00 N ATOM 902 CA ILE A 100 -23.005 -28.409 -3.574 1.00 0.00 C ATOM 903 C ILE A 100 -22.536 -28.366 -5.027 1.00 0.00 C ATOM 904 O ILE A 100 -21.337 -28.376 -5.306 1.00 0.00 O ATOM 905 CB ILE A 100 -22.899 -27.008 -2.953 1.00 0.00 C ATOM 906 CG1 ILE A 100 -23.508 -25.960 -3.899 1.00 0.00 C ATOM 907 CG2 ILE A 100 -21.428 -26.670 -2.711 1.00 0.00 C ATOM 908 CD1 ILE A 100 -23.637 -24.615 -3.175 1.00 0.00 C ATOM 0 H ILE A 100 -21.192 -29.246 -2.909 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.043 -28.742 -3.559 1.00 0.00 H new ATOM 0 HB ILE A 100 -23.444 -26.998 -2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -22.881 -25.848 -4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -24.487 -26.293 -4.243 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -21.351 -25.676 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.993 -27.403 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.890 -26.690 -3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -24.069 -23.878 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -24.282 -24.731 -2.304 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.651 -24.279 -2.854 1.00 0.00 H new ATOM 920 N THR A 101 -23.500 -28.302 -5.945 1.00 0.00 N ATOM 921 CA THR A 101 -23.201 -28.235 -7.377 1.00 0.00 C ATOM 922 C THR A 101 -24.043 -27.142 -8.029 1.00 0.00 C ATOM 923 O THR A 101 -25.251 -27.302 -8.210 1.00 0.00 O ATOM 924 CB THR A 101 -23.506 -29.582 -8.037 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.734 -30.601 -7.414 1.00 0.00 O ATOM 926 CG2 THR A 101 -23.158 -29.516 -9.525 1.00 0.00 C ATOM 0 H THR A 101 -24.496 -28.295 -5.723 1.00 0.00 H new ATOM 0 HA THR A 101 -22.144 -28.003 -7.509 1.00 0.00 H new ATOM 0 HB THR A 101 -24.566 -29.808 -7.924 1.00 0.00 H new ATOM 0 HG1 THR A 101 -23.141 -31.475 -7.591 1.00 0.00 H new ATOM 0 HG21 THR A 101 -23.376 -30.476 -9.993 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.751 -28.737 -10.003 1.00 0.00 H new ATOM 0 HG23 THR A 101 -22.098 -29.288 -9.641 1.00 0.00 H new ATOM 934 N SER A 102 -23.404 -26.028 -8.375 1.00 0.00 N ATOM 935 CA SER A 102 -24.114 -24.915 -8.998 1.00 0.00 C ATOM 936 C SER A 102 -23.136 -23.970 -9.686 1.00 0.00 C ATOM 937 O SER A 102 -22.064 -23.680 -9.158 1.00 0.00 O ATOM 938 CB SER A 102 -24.908 -24.145 -7.943 1.00 0.00 C ATOM 939 OG SER A 102 -25.683 -25.058 -7.179 1.00 0.00 O ATOM 0 H SER A 102 -22.406 -25.872 -8.236 1.00 0.00 H new ATOM 0 HA SER A 102 -24.797 -25.320 -9.745 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.230 -23.593 -7.292 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.557 -23.412 -8.423 1.00 0.00 H new ATOM 0 HG SER A 102 -25.878 -25.853 -7.718 1.00 0.00 H new ATOM 945 N LYS A 103 -23.514 -23.492 -10.865 1.00 0.00 N ATOM 946 CA LYS A 103 -22.662 -22.580 -11.620 1.00 0.00 C ATOM 947 C LYS A 103 -22.559 -21.227 -10.921 1.00 0.00 C ATOM 948 O LYS A 103 -21.598 -20.486 -11.128 1.00 0.00 O ATOM 949 CB LYS A 103 -23.223 -22.389 -13.029 1.00 0.00 C ATOM 950 CG LYS A 103 -23.577 -23.752 -13.627 1.00 0.00 C ATOM 951 CD LYS A 103 -23.995 -23.579 -15.088 1.00 0.00 C ATOM 952 CE LYS A 103 -24.360 -24.942 -15.681 1.00 0.00 C ATOM 953 NZ LYS A 103 -25.601 -25.451 -15.032 1.00 0.00 N ATOM 0 H LYS A 103 -24.400 -23.719 -11.318 1.00 0.00 H new ATOM 0 HA LYS A 103 -21.665 -23.016 -11.681 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.108 -21.754 -12.996 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -22.490 -21.883 -13.658 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -22.721 -24.423 -13.560 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -24.386 -24.211 -13.059 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -24.846 -22.902 -15.156 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -23.183 -23.128 -15.658 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -24.510 -24.854 -16.757 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -23.543 -25.647 -15.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -26.018 -26.201 -15.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -25.369 -25.836 -14.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -26.283 -24.673 -14.928 1.00 0.00 H new ATOM 967 N GLN A 104 -23.554 -20.906 -10.093 1.00 0.00 N ATOM 968 CA GLN A 104 -23.565 -19.632 -9.367 1.00 0.00 C ATOM 969 C GLN A 104 -23.733 -19.866 -7.869 1.00 0.00 C ATOM 970 O GLN A 104 -24.661 -20.551 -7.433 1.00 0.00 O ATOM 971 CB GLN A 104 -24.708 -18.751 -9.874 1.00 0.00 C ATOM 972 CG GLN A 104 -24.328 -18.137 -11.223 1.00 0.00 C ATOM 973 CD GLN A 104 -25.410 -17.160 -11.662 1.00 0.00 C ATOM 974 OE1 GLN A 104 -26.598 -17.476 -11.589 1.00 0.00 O ATOM 975 NE2 GLN A 104 -25.073 -15.985 -12.118 1.00 0.00 N ATOM 0 H GLN A 104 -24.359 -21.505 -9.908 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.612 -19.132 -9.541 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -25.618 -19.343 -9.976 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -24.920 -17.963 -9.152 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -23.370 -17.623 -11.143 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -24.207 -18.922 -11.970 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -24.089 -15.724 -12.178 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -25.794 -15.327 -12.414 1.00 0.00 H new ATOM 984 N VAL A 105 -22.830 -19.286 -7.088 1.00 0.00 N ATOM 985 CA VAL A 105 -22.875 -19.426 -5.637 1.00 0.00 C ATOM 986 C VAL A 105 -22.365 -18.160 -4.960 1.00 0.00 C ATOM 987 O VAL A 105 -21.355 -17.588 -5.371 1.00 0.00 O ATOM 988 CB VAL A 105 -22.017 -20.616 -5.206 1.00 0.00 C ATOM 989 CG1 VAL A 105 -22.089 -20.775 -3.687 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.537 -21.888 -5.879 1.00 0.00 C ATOM 0 H VAL A 105 -22.059 -18.715 -7.434 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.910 -19.592 -5.337 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.982 -20.445 -5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.477 -21.623 -3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.718 -19.869 -3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.123 -20.946 -3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.926 -22.737 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.572 -22.059 -5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -22.484 -21.775 -6.962 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.070 -17.730 -3.917 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.689 -16.529 -3.175 1.00 0.00 C ATOM 1002 C ARG A 106 -22.904 -16.754 -1.684 1.00 0.00 C ATOM 1003 O ARG A 106 -24.036 -16.946 -1.238 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.526 -15.338 -3.645 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.670 -15.389 -5.167 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.381 -14.127 -5.657 1.00 0.00 C ATOM 1007 NE ARG A 106 -24.235 -13.996 -7.101 1.00 0.00 N ATOM 1008 CZ ARG A 106 -25.057 -13.228 -7.806 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -26.013 -12.574 -7.206 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -24.908 -13.127 -9.099 1.00 0.00 N ATOM 0 H ARG A 106 -23.908 -18.194 -3.566 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.635 -16.317 -3.357 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.509 -15.362 -3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.051 -14.404 -3.344 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.688 -15.470 -5.633 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.235 -16.274 -5.460 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.438 -14.171 -5.393 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -23.965 -13.250 -5.161 1.00 0.00 H new ATOM 0 HE ARG A 106 -23.489 -14.503 -7.578 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -26.129 -12.653 -6.196 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -26.645 -11.984 -7.747 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -24.160 -13.638 -9.568 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -25.540 -12.537 -9.641 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.817 -16.751 -0.915 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.925 -16.979 0.523 1.00 0.00 C ATOM 1026 C LEU A 107 -22.257 -15.684 1.263 1.00 0.00 C ATOM 1027 O LEU A 107 -21.367 -14.906 1.617 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.606 -17.561 1.058 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.561 -19.070 0.798 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -20.665 -19.337 -0.704 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -19.240 -19.639 1.320 1.00 0.00 C ATOM 0 H LEU A 107 -20.868 -16.596 -1.256 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.735 -17.688 0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.760 -17.074 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.518 -17.364 2.126 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.395 -19.548 1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.633 -20.411 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.605 -18.933 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.832 -18.857 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.208 -20.713 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.408 -19.157 0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.162 -19.453 2.391 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.548 -15.485 1.516 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.027 -14.314 2.247 1.00 0.00 C ATOM 1045 C TYR A 108 -24.164 -14.653 3.732 1.00 0.00 C ATOM 1046 O TYR A 108 -24.238 -15.825 4.103 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.386 -13.857 1.683 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.178 -12.930 0.504 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.911 -11.573 0.717 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.261 -13.431 -0.802 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.724 -10.716 -0.374 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.074 -12.574 -1.894 1.00 0.00 C ATOM 1053 CZ TYR A 108 -24.807 -11.217 -1.680 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.625 -10.371 -2.757 1.00 0.00 O ATOM 0 H TYR A 108 -24.287 -16.125 1.223 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.308 -13.503 2.130 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -25.970 -14.724 1.375 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -25.957 -13.348 2.459 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.849 -11.187 1.724 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.469 -14.478 -0.967 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.516 -9.669 -0.209 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.136 -12.960 -2.901 1.00 0.00 H new ATOM 0 HH TYR A 108 -24.714 -10.879 -3.590 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.219 -13.631 4.573 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.375 -13.851 6.007 1.00 0.00 C ATOM 1066 C GLY A 109 -23.174 -14.577 6.605 1.00 0.00 C ATOM 1067 O GLY A 109 -22.243 -14.957 5.894 1.00 0.00 O ATOM 0 H GLY A 109 -24.159 -12.652 4.294 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.507 -12.893 6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.279 -14.433 6.189 1.00 0.00 H new ATOM 1071 N THR A 110 -23.225 -14.791 7.919 1.00 0.00 N ATOM 1072 CA THR A 110 -22.163 -15.502 8.632 1.00 0.00 C ATOM 1073 C THR A 110 -22.200 -16.984 8.257 1.00 0.00 C ATOM 1074 O THR A 110 -21.840 -17.851 9.052 1.00 0.00 O ATOM 1075 CB THR A 110 -22.363 -15.356 10.142 1.00 0.00 C ATOM 1076 OG1 THR A 110 -23.614 -15.922 10.507 1.00 0.00 O ATOM 1077 CG2 THR A 110 -22.342 -13.874 10.520 1.00 0.00 C ATOM 0 H THR A 110 -23.993 -14.481 8.514 1.00 0.00 H new ATOM 0 HA THR A 110 -21.199 -15.077 8.353 1.00 0.00 H new ATOM 0 HB THR A 110 -21.561 -15.874 10.668 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.744 -15.832 11.474 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.485 -13.771 11.596 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.383 -13.440 10.238 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.144 -13.354 9.996 1.00 0.00 H new ATOM 1085 N SER A 111 -22.685 -17.255 7.051 1.00 0.00 N ATOM 1086 CA SER A 111 -22.835 -18.618 6.559 1.00 0.00 C ATOM 1087 C SER A 111 -21.555 -19.431 6.684 1.00 0.00 C ATOM 1088 O SER A 111 -20.482 -18.900 6.976 1.00 0.00 O ATOM 1089 CB SER A 111 -23.282 -18.594 5.097 1.00 0.00 C ATOM 1090 OG SER A 111 -22.440 -17.715 4.363 1.00 0.00 O ATOM 0 H SER A 111 -22.984 -16.539 6.389 1.00 0.00 H new ATOM 0 HA SER A 111 -23.590 -19.101 7.180 1.00 0.00 H new ATOM 0 HB2 SER A 111 -23.236 -19.598 4.674 1.00 0.00 H new ATOM 0 HB3 SER A 111 -24.319 -18.266 5.027 1.00 0.00 H new ATOM 0 HG SER A 111 -22.938 -16.903 4.131 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.692 -20.737 6.454 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.564 -21.657 6.532 1.00 0.00 C ATOM 1098 C TYR A 112 -20.762 -22.818 5.562 1.00 0.00 C ATOM 1099 O TYR A 112 -21.889 -23.264 5.347 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.441 -22.201 7.963 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.040 -22.713 8.209 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.620 -23.919 7.633 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -18.160 -21.979 9.012 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.320 -24.388 7.860 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -16.861 -22.449 9.241 1.00 0.00 C ATOM 1106 CZ TYR A 112 -16.441 -23.654 8.664 1.00 0.00 C ATOM 1107 OH TYR A 112 -15.159 -24.115 8.888 1.00 0.00 O ATOM 0 H TYR A 112 -22.578 -21.180 6.211 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.653 -21.122 6.264 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.680 -21.416 8.680 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.162 -23.004 8.118 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -19.299 -24.487 7.014 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -18.483 -21.049 9.456 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.996 -25.317 7.414 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -16.183 -21.882 9.862 1.00 0.00 H new ATOM 0 HH TYR A 112 -14.681 -23.485 9.467 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.669 -23.322 4.987 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.762 -24.451 4.056 1.00 0.00 C ATOM 1119 C VAL A 113 -18.630 -25.446 4.299 1.00 0.00 C ATOM 1120 O VAL A 113 -17.452 -25.079 4.298 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.720 -23.960 2.603 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -20.338 -25.014 1.679 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.509 -22.654 2.486 1.00 0.00 C ATOM 0 H VAL A 113 -18.723 -22.974 5.145 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.714 -24.952 4.231 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.684 -23.791 2.310 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -20.305 -24.659 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.776 -25.944 1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.374 -25.190 1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.481 -22.303 1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.544 -22.826 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.065 -21.901 3.138 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.999 -26.710 4.513 1.00 0.00 N ATOM 1134 CA ASP A 114 -18.011 -27.765 4.762 1.00 0.00 C ATOM 1135 C ASP A 114 -18.324 -29.006 3.926 1.00 0.00 C ATOM 1136 O ASP A 114 -19.286 -29.724 4.202 1.00 0.00 O ATOM 1137 CB ASP A 114 -18.005 -28.133 6.252 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.659 -28.745 6.641 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -16.236 -29.673 5.971 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -16.072 -28.273 7.602 1.00 0.00 O ATOM 0 H ASP A 114 -19.968 -27.028 4.519 1.00 0.00 H new ATOM 0 HA ASP A 114 -17.028 -27.391 4.476 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -18.196 -27.245 6.854 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.808 -28.839 6.463 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.505 -29.256 2.909 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.706 -30.416 2.048 1.00 0.00 C ATOM 1147 C GLY A 115 -17.072 -30.199 0.680 1.00 0.00 C ATOM 1148 O GLY A 115 -16.193 -29.350 0.519 1.00 0.00 O ATOM 0 H GLY A 115 -16.703 -28.676 2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -17.274 -31.300 2.517 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.773 -30.606 1.932 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.527 -30.972 -0.303 1.00 0.00 N ATOM 1153 CA ASP A 116 -17.007 -30.859 -1.661 1.00 0.00 C ATOM 1154 C ASP A 116 -17.798 -29.813 -2.440 1.00 0.00 C ATOM 1155 O ASP A 116 -19.004 -29.962 -2.649 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.107 -32.212 -2.372 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.211 -32.221 -3.605 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -16.613 -31.662 -4.611 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -15.133 -32.790 -3.525 1.00 0.00 O ATOM 0 H ASP A 116 -18.252 -31.680 -0.185 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.962 -30.553 -1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.812 -33.012 -1.692 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.140 -32.404 -2.662 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.116 -28.748 -2.861 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.767 -27.671 -3.612 1.00 0.00 C ATOM 1166 C ILE A 117 -17.393 -27.735 -5.089 1.00 0.00 C ATOM 1167 O ILE A 117 -16.256 -28.043 -5.446 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.363 -26.311 -3.025 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.779 -26.274 -1.548 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -18.066 -25.172 -3.789 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -17.655 -24.851 -0.998 1.00 0.00 C ATOM 0 H ILE A 117 -16.119 -28.607 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.847 -27.794 -3.528 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.285 -26.178 -3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.806 -26.624 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.151 -26.951 -0.969 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -17.772 -24.213 -3.364 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.778 -25.207 -4.840 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -19.146 -25.290 -3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.953 -24.839 0.050 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.621 -24.516 -1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -18.302 -24.183 -1.567 1.00 0.00 H new ATOM 1183 N THR A 118 -18.371 -27.430 -5.936 1.00 0.00 N ATOM 1184 CA THR A 118 -18.170 -27.435 -7.382 1.00 0.00 C ATOM 1185 C THR A 118 -18.987 -26.316 -8.015 1.00 0.00 C ATOM 1186 O THR A 118 -20.203 -26.435 -8.172 1.00 0.00 O ATOM 1187 CB THR A 118 -18.607 -28.779 -7.967 1.00 0.00 C ATOM 1188 OG1 THR A 118 -18.004 -29.832 -7.229 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.176 -28.867 -9.432 1.00 0.00 C ATOM 0 H THR A 118 -19.315 -27.175 -5.645 1.00 0.00 H new ATOM 0 HA THR A 118 -17.112 -27.280 -7.594 1.00 0.00 H new ATOM 0 HB THR A 118 -19.692 -28.866 -7.906 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.284 -30.694 -7.601 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.489 -29.826 -9.846 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.640 -28.059 -9.997 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.092 -28.780 -9.498 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.319 -25.218 -8.365 1.00 0.00 N ATOM 1198 CA HIS A 119 -19.009 -24.079 -8.965 1.00 0.00 C ATOM 1199 C HIS A 119 -18.113 -23.349 -9.961 1.00 0.00 C ATOM 1200 O HIS A 119 -16.906 -23.222 -9.754 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.446 -23.109 -7.866 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.318 -22.923 -6.889 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -17.014 -23.283 -7.189 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -18.284 -22.420 -5.613 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -16.255 -22.994 -6.116 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.980 -22.465 -5.126 1.00 0.00 N ATOM 0 H HIS A 119 -17.314 -25.094 -8.245 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.881 -24.454 -9.502 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.726 -22.150 -8.302 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.327 -23.496 -7.353 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -16.688 -23.693 -8.064 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -19.139 -22.046 -5.069 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -15.191 -23.168 -6.062 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.721 -22.860 -11.039 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.984 -22.130 -12.064 1.00 0.00 C ATOM 1216 C GLU A 120 -17.810 -20.676 -11.639 1.00 0.00 C ATOM 1217 O GLU A 120 -16.722 -20.111 -11.748 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.734 -22.186 -13.396 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.965 -23.645 -13.796 1.00 0.00 C ATOM 1220 CD GLU A 120 -17.670 -24.254 -14.325 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -17.026 -23.612 -15.139 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -17.343 -25.352 -13.908 1.00 0.00 O ATOM 0 H GLU A 120 -19.719 -22.956 -11.224 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.005 -22.593 -12.187 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.689 -21.667 -13.309 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.161 -21.673 -14.169 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.319 -24.214 -12.937 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -19.742 -23.703 -14.559 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.895 -20.082 -11.145 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.874 -18.692 -10.686 1.00 0.00 C ATOM 1231 C GLN A 121 -19.179 -18.641 -9.194 1.00 0.00 C ATOM 1232 O GLN A 121 -20.199 -19.165 -8.742 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.913 -17.874 -11.460 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.943 -18.338 -12.919 1.00 0.00 C ATOM 1235 CD GLN A 121 -20.826 -17.409 -13.744 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -20.457 -16.262 -13.998 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -21.979 -17.837 -14.180 1.00 0.00 N ATOM 0 H GLN A 121 -19.801 -20.541 -11.052 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.885 -18.269 -10.864 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.897 -17.995 -11.008 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.668 -16.813 -11.409 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -18.932 -18.349 -13.326 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -20.321 -19.359 -12.977 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -22.283 -18.787 -13.969 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -22.576 -17.221 -14.732 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.285 -18.023 -8.423 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.464 -17.931 -6.973 1.00 0.00 C ATOM 1248 C LEU A 122 -18.143 -16.529 -6.466 1.00 0.00 C ATOM 1249 O LEU A 122 -17.300 -15.827 -7.024 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.551 -18.948 -6.271 1.00 0.00 C ATOM 1251 CG LEU A 122 -16.090 -18.784 -6.755 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -15.122 -19.166 -5.629 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.816 -19.693 -7.963 1.00 0.00 C ATOM 0 H LEU A 122 -17.435 -17.581 -8.774 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.507 -18.150 -6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.601 -18.807 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.898 -19.961 -6.477 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.942 -17.743 -7.042 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -14.095 -19.048 -5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.291 -18.518 -4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.291 -20.203 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.784 -19.564 -8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.980 -20.733 -7.680 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.490 -19.428 -8.778 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.826 -16.134 -5.393 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.623 -14.818 -4.787 1.00 0.00 C ATOM 1267 C ALA A 123 -18.644 -14.938 -3.267 1.00 0.00 C ATOM 1268 O ALA A 123 -19.550 -15.546 -2.697 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.723 -13.857 -5.238 1.00 0.00 C ATOM 0 H ALA A 123 -19.527 -16.708 -4.924 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.656 -14.430 -5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.563 -12.880 -4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.698 -13.759 -6.323 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.694 -14.246 -4.931 1.00 0.00 H new ATOM 1275 N MET A 124 -17.640 -14.363 -2.612 1.00 0.00 N ATOM 1276 CA MET A 124 -17.549 -14.418 -1.151 1.00 0.00 C ATOM 1277 C MET A 124 -17.926 -13.077 -0.533 1.00 0.00 C ATOM 1278 O MET A 124 -17.332 -12.047 -0.848 1.00 0.00 O ATOM 1279 CB MET A 124 -16.124 -14.786 -0.735 1.00 0.00 C ATOM 1280 CG MET A 124 -15.785 -16.185 -1.253 1.00 0.00 C ATOM 1281 SD MET A 124 -16.648 -17.422 -0.254 1.00 0.00 S ATOM 1282 CE MET A 124 -16.537 -18.791 -1.433 1.00 0.00 C ATOM 0 H MET A 124 -16.880 -13.855 -3.064 1.00 0.00 H new ATOM 0 HA MET A 124 -18.246 -15.176 -0.793 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.418 -14.058 -1.135 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.032 -14.757 0.351 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.077 -16.278 -2.299 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.709 -16.351 -1.207 1.00 0.00 H new ATOM 0 HE1 MET A 124 -16.986 -19.684 -0.997 1.00 0.00 H new ATOM 0 HE2 MET A 124 -17.068 -18.527 -2.348 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.490 -18.987 -1.665 1.00 0.00 H new ATOM 1292 N GLU A 125 -18.919 -13.101 0.359 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.375 -11.886 1.035 1.00 0.00 C ATOM 1294 C GLU A 125 -19.096 -11.986 2.530 1.00 0.00 C ATOM 1295 O GLU A 125 -19.140 -13.072 3.105 1.00 0.00 O ATOM 1296 CB GLU A 125 -20.876 -11.696 0.806 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.270 -10.258 1.147 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.808 -9.316 0.040 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -21.440 -9.305 -1.002 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -19.828 -8.621 0.252 1.00 0.00 O ATOM 0 H GLU A 125 -19.421 -13.947 0.629 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.836 -11.031 0.626 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.126 -11.916 -0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.440 -12.394 1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -22.351 -10.187 1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.822 -9.965 2.096 1.00 0.00 H new ATOM 1307 N THR A 126 -18.806 -10.848 3.157 1.00 0.00 N ATOM 1308 CA THR A 126 -18.517 -10.826 4.587 1.00 0.00 C ATOM 1309 C THR A 126 -19.443 -11.776 5.343 1.00 0.00 C ATOM 1310 O THR A 126 -20.662 -11.615 5.329 1.00 0.00 O ATOM 1311 CB THR A 126 -18.686 -9.406 5.131 1.00 0.00 C ATOM 1312 OG1 THR A 126 -18.873 -9.458 6.539 1.00 0.00 O ATOM 1313 CG2 THR A 126 -19.899 -8.744 4.477 1.00 0.00 C ATOM 0 H THR A 126 -18.765 -9.937 2.701 1.00 0.00 H new ATOM 0 HA THR A 126 -17.488 -11.153 4.733 1.00 0.00 H new ATOM 0 HB THR A 126 -17.793 -8.823 4.904 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.980 -8.549 6.889 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.016 -7.733 4.867 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.753 -8.702 3.398 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.794 -9.325 4.699 1.00 0.00 H new ATOM 1321 N GLY A 127 -18.849 -12.772 6.003 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.620 -13.755 6.768 1.00 0.00 C ATOM 1323 C GLY A 127 -19.466 -15.156 6.178 1.00 0.00 C ATOM 1324 O GLY A 127 -20.099 -16.109 6.642 1.00 0.00 O ATOM 0 H GLY A 127 -17.840 -12.919 6.024 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.286 -13.756 7.806 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.673 -13.473 6.772 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.624 -15.284 5.154 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.397 -16.586 4.529 1.00 0.00 C ATOM 1330 C ALA A 128 -17.215 -17.304 5.182 1.00 0.00 C ATOM 1331 O ALA A 128 -16.072 -16.860 5.070 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.113 -16.401 3.037 1.00 0.00 C ATOM 0 H ALA A 128 -18.095 -14.515 4.744 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.294 -17.191 4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -17.944 -17.374 2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -18.966 -15.917 2.562 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.226 -15.780 2.910 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.490 -18.433 5.835 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.436 -19.233 6.471 1.00 0.00 C ATOM 1340 C PHE A 129 -16.587 -20.688 6.047 1.00 0.00 C ATOM 1341 O PHE A 129 -17.460 -21.392 6.548 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.546 -19.125 7.993 1.00 0.00 C ATOM 1343 CG PHE A 129 -16.099 -17.755 8.437 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -17.026 -16.708 8.510 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -14.759 -17.529 8.776 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -16.614 -15.436 8.923 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -14.348 -16.256 9.189 1.00 0.00 C ATOM 1348 CZ PHE A 129 -15.276 -15.209 9.261 1.00 0.00 C ATOM 0 H PHE A 129 -18.430 -18.816 5.939 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.460 -18.860 6.160 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.575 -19.302 8.307 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.932 -19.890 8.467 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -18.059 -16.882 8.248 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -14.043 -18.336 8.719 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -17.330 -14.629 8.981 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -13.315 -16.081 9.452 1.00 0.00 H new ATOM 0 HZ PHE A 129 -14.958 -14.227 9.578 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.754 -21.143 5.113 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.861 -22.522 4.631 1.00 0.00 C ATOM 1360 C PHE A 130 -14.524 -23.237 4.582 1.00 0.00 C ATOM 1361 O PHE A 130 -13.611 -22.817 3.871 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.451 -22.518 3.221 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.613 -21.636 2.330 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.724 -20.243 2.422 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.728 -22.208 1.409 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -14.949 -19.423 1.594 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -13.954 -21.389 0.581 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.064 -19.996 0.674 1.00 0.00 C ATOM 0 H PHE A 130 -15.012 -20.592 4.681 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.501 -23.054 5.335 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.479 -23.533 2.824 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.479 -22.157 3.246 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.408 -19.802 3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.643 -23.282 1.338 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.034 -18.349 1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.272 -21.831 -0.130 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.465 -19.364 0.035 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.442 -24.372 5.277 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.238 -25.192 5.230 1.00 0.00 C ATOM 1380 C GLN A 131 -13.646 -26.557 4.701 1.00 0.00 C ATOM 1381 O GLN A 131 -14.182 -27.393 5.429 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.634 -25.335 6.629 1.00 0.00 C ATOM 1383 CG GLN A 131 -11.914 -24.040 7.013 1.00 0.00 C ATOM 1384 CD GLN A 131 -11.529 -24.079 8.488 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -11.391 -25.156 9.066 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -11.345 -22.961 9.134 1.00 0.00 N ATOM 0 H GLN A 131 -15.186 -24.738 5.871 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.487 -24.732 4.588 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.418 -25.556 7.354 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.935 -26.171 6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.023 -23.913 6.399 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -12.559 -23.183 6.819 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -11.460 -22.069 8.653 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -11.086 -22.979 10.120 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.398 -26.754 3.421 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.741 -27.993 2.747 1.00 0.00 C ATOM 1397 C GLY A 132 -12.865 -28.166 1.524 1.00 0.00 C ATOM 1398 O GLY A 132 -12.104 -27.263 1.173 1.00 0.00 O ATOM 0 H GLY A 132 -12.954 -26.061 2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.607 -28.836 3.425 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.791 -27.981 2.456 1.00 0.00 H new ATOM 1402 N ARG A 133 -13.002 -29.289 0.836 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.234 -29.479 -0.381 1.00 0.00 C ATOM 1404 C ARG A 133 -12.993 -28.789 -1.507 1.00 0.00 C ATOM 1405 O ARG A 133 -14.060 -29.242 -1.924 1.00 0.00 O ATOM 1406 CB ARG A 133 -12.082 -30.971 -0.689 1.00 0.00 C ATOM 1407 CG ARG A 133 -11.029 -31.164 -1.782 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.793 -32.659 -2.002 1.00 0.00 C ATOM 1409 NE ARG A 133 -9.578 -32.872 -2.779 1.00 0.00 N ATOM 1410 CZ ARG A 133 -9.089 -34.094 -2.966 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -9.700 -35.127 -2.451 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -8.001 -34.262 -3.665 1.00 0.00 N ATOM 0 H ARG A 133 -13.619 -30.061 1.090 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.234 -29.058 -0.271 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.789 -31.511 0.212 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -13.037 -31.385 -1.013 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.361 -30.697 -2.709 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.098 -30.676 -1.495 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.711 -33.166 -1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.646 -33.096 -2.521 1.00 0.00 H new ATOM 0 HE ARG A 133 -9.095 -32.071 -3.186 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -10.552 -34.996 -1.906 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -9.325 -36.065 -2.594 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.525 -33.456 -4.069 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -7.626 -35.200 -3.808 1.00 0.00 H new ATOM 1426 N SER A 134 -12.448 -27.669 -1.975 1.00 0.00 N ATOM 1427 CA SER A 134 -13.090 -26.889 -3.031 1.00 0.00 C ATOM 1428 C SER A 134 -12.467 -27.205 -4.386 1.00 0.00 C ATOM 1429 O SER A 134 -11.253 -27.372 -4.499 1.00 0.00 O ATOM 1430 CB SER A 134 -12.939 -25.396 -2.735 1.00 0.00 C ATOM 1431 OG SER A 134 -13.819 -25.038 -1.679 1.00 0.00 O ATOM 0 H SER A 134 -11.566 -27.281 -1.641 1.00 0.00 H new ATOM 0 HA SER A 134 -14.147 -27.152 -3.061 1.00 0.00 H new ATOM 0 HB2 SER A 134 -11.909 -25.170 -2.459 1.00 0.00 H new ATOM 0 HB3 SER A 134 -13.165 -24.812 -3.627 1.00 0.00 H new ATOM 0 HG SER A 134 -13.725 -24.082 -1.484 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.309 -27.280 -5.414 1.00 0.00 N ATOM 1438 CA LEU A 135 -12.842 -27.571 -6.769 1.00 0.00 C ATOM 1439 C LEU A 135 -13.157 -26.402 -7.694 1.00 0.00 C ATOM 1440 O LEU A 135 -14.317 -26.154 -8.025 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.526 -28.836 -7.293 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.339 -29.980 -6.291 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.141 -31.197 -6.757 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -11.851 -30.349 -6.196 1.00 0.00 C ATOM 0 H LEU A 135 -14.317 -27.144 -5.336 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.763 -27.726 -6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.588 -28.648 -7.450 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.105 -29.114 -8.259 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.692 -29.664 -5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.010 -32.013 -6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.197 -30.935 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -13.788 -31.511 -7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.723 -31.163 -5.482 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.491 -30.665 -7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.282 -29.481 -5.863 1.00 0.00 H new ATOM 1456 N LYS A 136 -12.117 -25.683 -8.108 1.00 0.00 N ATOM 1457 CA LYS A 136 -12.292 -24.538 -8.996 1.00 0.00 C ATOM 1458 C LYS A 136 -12.269 -24.990 -10.451 1.00 0.00 C ATOM 1459 O LYS A 136 -11.495 -25.871 -10.825 1.00 0.00 O ATOM 1460 CB LYS A 136 -11.176 -23.516 -8.758 1.00 0.00 C ATOM 1461 CG LYS A 136 -11.409 -22.805 -7.420 1.00 0.00 C ATOM 1462 CD LYS A 136 -10.103 -22.167 -6.939 1.00 0.00 C ATOM 1463 CE LYS A 136 -9.511 -21.300 -8.052 1.00 0.00 C ATOM 1464 NZ LYS A 136 -8.416 -20.456 -7.495 1.00 0.00 N ATOM 0 H LYS A 136 -11.150 -25.872 -7.845 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.256 -24.076 -8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.207 -24.015 -8.753 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.156 -22.789 -9.570 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -12.178 -22.041 -7.533 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.772 -23.516 -6.678 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.288 -21.561 -6.052 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.393 -22.942 -6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.127 -21.931 -8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.286 -20.669 -8.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.013 -19.866 -8.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.796 -19.845 -6.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.673 -21.067 -7.100 1.00 0.00 H new ATOM 1478 N PHE A 137 -13.121 -24.382 -11.267 1.00 0.00 N ATOM 1479 CA PHE A 137 -13.189 -24.732 -12.680 1.00 0.00 C ATOM 1480 C PHE A 137 -12.075 -24.037 -13.456 1.00 0.00 C ATOM 1481 O PHE A 137 -12.099 -22.820 -13.641 1.00 0.00 O ATOM 1482 CB PHE A 137 -14.548 -24.324 -13.253 1.00 0.00 C ATOM 1483 CG PHE A 137 -14.619 -24.716 -14.707 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -15.077 -25.989 -15.068 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -14.227 -23.807 -15.697 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -15.143 -26.351 -16.418 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -14.293 -24.170 -17.045 1.00 0.00 C ATOM 1488 CZ PHE A 137 -14.752 -25.441 -17.407 1.00 0.00 C ATOM 0 H PHE A 137 -13.770 -23.650 -10.978 1.00 0.00 H new ATOM 0 HA PHE A 137 -13.065 -25.811 -12.777 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -15.350 -24.808 -12.695 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -14.691 -23.249 -13.148 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -15.379 -26.691 -14.305 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -13.874 -22.825 -15.419 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -15.496 -27.333 -16.697 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -13.989 -23.469 -17.808 1.00 0.00 H new ATOM 0 HZ PHE A 137 -14.805 -25.720 -18.449 1.00 0.00 H new ATOM 1498 N GLN A 138 -11.097 -24.818 -13.904 1.00 0.00 N ATOM 1499 CA GLN A 138 -9.976 -24.265 -14.658 1.00 0.00 C ATOM 1500 C GLN A 138 -10.357 -24.070 -16.121 1.00 0.00 C ATOM 1501 O GLN A 138 -10.581 -22.946 -16.570 1.00 0.00 O ATOM 1502 CB GLN A 138 -8.772 -25.204 -14.569 1.00 0.00 C ATOM 1503 CG GLN A 138 -8.265 -25.255 -13.127 1.00 0.00 C ATOM 1504 CD GLN A 138 -7.345 -26.457 -12.941 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -6.551 -26.775 -13.826 1.00 0.00 O ATOM 1506 NE2 GLN A 138 -7.407 -27.150 -11.837 1.00 0.00 N ATOM 0 H GLN A 138 -11.057 -25.827 -13.760 1.00 0.00 H new ATOM 0 HA GLN A 138 -9.718 -23.298 -14.227 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -9.052 -26.203 -14.902 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.979 -24.858 -15.232 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -7.730 -24.336 -12.888 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.107 -25.321 -12.439 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.066 -26.885 -11.105 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -6.797 -27.957 -11.706 1.00 0.00 H new ATOM 1515 N ARG A 139 -10.422 -25.173 -16.860 1.00 0.00 N ATOM 1516 CA ARG A 139 -10.771 -25.117 -18.275 1.00 0.00 C ATOM 1517 C ARG A 139 -11.104 -26.509 -18.801 1.00 0.00 C ATOM 1518 O ARG A 139 -12.265 -26.919 -18.811 1.00 0.00 O ATOM 1519 CB ARG A 139 -9.603 -24.534 -19.071 1.00 0.00 C ATOM 1520 CG ARG A 139 -10.002 -24.401 -20.541 1.00 0.00 C ATOM 1521 CD ARG A 139 -8.972 -23.540 -21.273 1.00 0.00 C ATOM 1522 NE ARG A 139 -8.876 -22.227 -20.647 1.00 0.00 N ATOM 1523 CZ ARG A 139 -8.313 -21.203 -21.280 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -7.834 -21.363 -22.483 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -8.239 -20.036 -20.701 1.00 0.00 N ATOM 0 H ARG A 139 -10.239 -26.111 -16.505 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.648 -24.480 -18.392 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.326 -23.559 -18.669 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.728 -25.178 -18.978 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.062 -25.386 -21.003 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.991 -23.950 -20.621 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.999 -24.031 -21.256 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.256 -23.432 -22.320 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.247 -22.092 -19.707 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.892 -22.274 -22.938 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.402 -20.577 -22.969 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.614 -19.908 -19.761 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.806 -19.251 -21.188 1.00 0.00 H new TER 1539 ARG A 139