USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 706 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 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.18) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.316 K(o=-0.32,f=-2.2) USER MOD Single : A 83 LYS NZ :NH3+ -164:sc= 0.382 (180deg=0.282) USER MOD Single : A 84 HIS : no HD1:sc=-0.00929 X(o=-0.0093,f=-0.29) USER MOD Single : A 85 GLN : amide:sc= -0.0476 X(o=-0.048,f=-0.06) USER MOD Single : A 89 GLN : amide:sc= -0.756 K(o=-0.76,f=-1.7!) USER MOD Single : B 168 SER OG : rot -42:sc= 0.367 USER MOD Single : B 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 174 GLN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : B 175 ASN : amide:sc= -0.804 X(o=-0.8,f=-1.3) USER MOD Single : B 176 MET CE :methyl 162:sc= -5.76! (180deg=-7.77!) USER MOD Single : B 184 THR OG1 : rot 84:sc= 0.285 USER MOD Single : B 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -0.607 K(o=-0.61,f=0) USER MOD Single : B 189 GLN : amide:sc= -0.461 X(o=-0.46,f=0) USER MOD Single : B 191 SER OG : rot 88:sc= 1.22 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 196 LYS NZ :NH3+ 150:sc= -0.381 (180deg=-1.92!) USER MOD Single : B 197 GLN : amide:sc= -0.839 K(o=-0.84,f=-2.2!) USER MOD Single : B 198 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.063) USER MOD Single : B 199 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.21) USER MOD Single : B 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 53 3.218 -33.981 8.571 1.00 0.00 N ATOM 2 CA LYS A 53 3.665 -33.722 7.172 1.00 0.00 C ATOM 3 C LYS A 53 4.273 -32.321 7.062 1.00 0.00 C ATOM 4 O LYS A 53 3.703 -31.350 7.523 1.00 0.00 O ATOM 5 CB LYS A 53 2.396 -33.824 6.326 1.00 0.00 C ATOM 6 CG LYS A 53 1.861 -35.257 6.378 1.00 0.00 C ATOM 7 CD LYS A 53 1.193 -35.602 5.045 1.00 0.00 C ATOM 8 CE LYS A 53 -0.302 -35.288 5.127 1.00 0.00 C ATOM 9 NZ LYS A 53 -0.930 -36.540 5.633 1.00 0.00 N ATOM 0 HA LYS A 53 4.430 -34.426 6.845 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.642 -33.130 6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 53 2.610 -33.542 5.295 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.675 -35.953 6.580 1.00 0.00 H new ATOM 0 HG3 LYS A 53 1.145 -35.360 7.193 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.652 -35.031 4.238 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.342 -36.657 4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -0.493 -34.451 5.798 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.702 -35.012 4.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.958 -36.404 5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -0.737 -37.318 4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -0.535 -36.774 6.566 1.00 0.00 H new ATOM 25 N LYS A 54 5.427 -32.214 6.453 1.00 0.00 N ATOM 26 CA LYS A 54 6.082 -30.879 6.306 1.00 0.00 C ATOM 27 C LYS A 54 5.630 -30.209 5.006 1.00 0.00 C ATOM 28 O LYS A 54 4.715 -30.664 4.349 1.00 0.00 O ATOM 29 CB LYS A 54 7.581 -31.179 6.263 1.00 0.00 C ATOM 30 CG LYS A 54 8.144 -31.183 7.686 1.00 0.00 C ATOM 31 CD LYS A 54 9.651 -30.921 7.640 1.00 0.00 C ATOM 32 CE LYS A 54 10.330 -31.630 8.814 1.00 0.00 C ATOM 33 NZ LYS A 54 10.620 -33.003 8.318 1.00 0.00 N ATOM 0 H LYS A 54 5.945 -32.995 6.051 1.00 0.00 H new ATOM 0 HA LYS A 54 5.825 -30.199 7.118 1.00 0.00 H new ATOM 0 HB2 LYS A 54 7.755 -32.145 5.789 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.095 -30.431 5.660 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.650 -30.419 8.286 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.945 -32.142 8.164 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.064 -31.279 6.697 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.846 -29.850 7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.244 -31.116 9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.681 -31.655 9.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.087 -33.552 9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.730 -33.470 8.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.246 -32.948 7.489 1.00 0.00 H new ATOM 47 N GLU A 55 6.270 -29.125 4.632 1.00 0.00 N ATOM 48 CA GLU A 55 5.893 -28.405 3.370 1.00 0.00 C ATOM 49 C GLU A 55 4.393 -28.086 3.351 1.00 0.00 C ATOM 50 O GLU A 55 3.787 -27.976 2.302 1.00 0.00 O ATOM 51 CB GLU A 55 6.253 -29.363 2.230 1.00 0.00 C ATOM 52 CG GLU A 55 7.763 -29.603 2.222 1.00 0.00 C ATOM 53 CD GLU A 55 8.474 -28.363 1.679 1.00 0.00 C ATOM 54 OE1 GLU A 55 8.053 -27.867 0.648 1.00 0.00 O ATOM 55 OE2 GLU A 55 9.430 -27.932 2.305 1.00 0.00 O ATOM 0 H GLU A 55 7.042 -28.705 5.150 1.00 0.00 H new ATOM 0 HA GLU A 55 6.415 -27.452 3.281 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.725 -30.308 2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.936 -28.944 1.275 1.00 0.00 H new ATOM 0 HG2 GLU A 55 8.112 -29.823 3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.001 -30.470 1.606 1.00 0.00 H new ATOM 62 N MET A 56 3.796 -27.936 4.506 1.00 0.00 N ATOM 63 CA MET A 56 2.336 -27.623 4.567 1.00 0.00 C ATOM 64 C MET A 56 2.096 -26.385 5.432 1.00 0.00 C ATOM 65 O MET A 56 1.306 -25.524 5.093 1.00 0.00 O ATOM 66 CB MET A 56 1.692 -28.856 5.202 1.00 0.00 C ATOM 67 CG MET A 56 0.278 -29.038 4.646 1.00 0.00 C ATOM 68 SD MET A 56 -0.800 -27.743 5.305 1.00 0.00 S ATOM 69 CE MET A 56 -1.501 -27.206 3.726 1.00 0.00 C ATOM 0 H MET A 56 4.258 -28.017 5.412 1.00 0.00 H new ATOM 0 HA MET A 56 1.919 -27.407 3.583 1.00 0.00 H new ATOM 0 HB2 MET A 56 2.293 -29.741 4.993 1.00 0.00 H new ATOM 0 HB3 MET A 56 1.656 -28.743 6.286 1.00 0.00 H new ATOM 0 HG2 MET A 56 0.295 -28.993 3.557 1.00 0.00 H new ATOM 0 HG3 MET A 56 -0.108 -30.021 4.918 1.00 0.00 H new ATOM 0 HE1 MET A 56 -2.209 -26.395 3.899 1.00 0.00 H new ATOM 0 HE2 MET A 56 -0.701 -26.856 3.073 1.00 0.00 H new ATOM 0 HE3 MET A 56 -2.016 -28.042 3.253 1.00 0.00 H new ATOM 79 N GLU A 57 2.774 -26.294 6.544 1.00 0.00 N ATOM 80 CA GLU A 57 2.598 -25.112 7.444 1.00 0.00 C ATOM 81 C GLU A 57 3.046 -23.833 6.731 1.00 0.00 C ATOM 82 O GLU A 57 2.568 -22.753 7.022 1.00 0.00 O ATOM 83 CB GLU A 57 3.487 -25.391 8.658 1.00 0.00 C ATOM 84 CG GLU A 57 2.654 -26.045 9.762 1.00 0.00 C ATOM 85 CD GLU A 57 2.746 -27.567 9.638 1.00 0.00 C ATOM 86 OE1 GLU A 57 3.736 -28.120 10.088 1.00 0.00 O ATOM 87 OE2 GLU A 57 1.824 -28.154 9.095 1.00 0.00 O ATOM 0 H GLU A 57 3.445 -26.989 6.871 1.00 0.00 H new ATOM 0 HA GLU A 57 1.557 -24.968 7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.312 -26.045 8.375 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.926 -24.462 9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.014 -25.727 10.740 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.615 -25.726 9.685 1.00 0.00 H new ATOM 94 N GLU A 58 3.962 -23.950 5.803 1.00 0.00 N ATOM 95 CA GLU A 58 4.447 -22.742 5.066 1.00 0.00 C ATOM 96 C GLU A 58 3.362 -22.230 4.115 1.00 0.00 C ATOM 97 O GLU A 58 3.292 -21.053 3.818 1.00 0.00 O ATOM 98 CB GLU A 58 5.672 -23.214 4.279 1.00 0.00 C ATOM 99 CG GLU A 58 6.920 -23.087 5.153 1.00 0.00 C ATOM 100 CD GLU A 58 8.130 -23.642 4.398 1.00 0.00 C ATOM 101 OE1 GLU A 58 8.696 -22.909 3.603 1.00 0.00 O ATOM 102 OE2 GLU A 58 8.471 -24.791 4.629 1.00 0.00 O ATOM 0 H GLU A 58 4.395 -24.830 5.523 1.00 0.00 H new ATOM 0 HA GLU A 58 4.691 -21.922 5.741 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.539 -24.249 3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 58 5.787 -22.618 3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.089 -22.042 5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.780 -23.631 6.087 1.00 0.00 H new ATOM 109 N ARG A 59 2.516 -23.108 3.639 1.00 0.00 N ATOM 110 CA ARG A 59 1.429 -22.678 2.707 1.00 0.00 C ATOM 111 C ARG A 59 0.388 -21.850 3.462 1.00 0.00 C ATOM 112 O ARG A 59 -0.220 -20.951 2.912 1.00 0.00 O ATOM 113 CB ARG A 59 0.807 -23.976 2.183 1.00 0.00 C ATOM 114 CG ARG A 59 0.122 -23.708 0.841 1.00 0.00 C ATOM 115 CD ARG A 59 0.226 -24.953 -0.042 1.00 0.00 C ATOM 116 NE ARG A 59 -1.096 -25.050 -0.724 1.00 0.00 N ATOM 117 CZ ARG A 59 -1.170 -24.941 -2.022 1.00 0.00 C ATOM 118 NH1 ARG A 59 -0.674 -23.891 -2.618 1.00 0.00 N ATOM 119 NH2 ARG A 59 -1.739 -25.881 -2.726 1.00 0.00 N ATOM 0 H ARG A 59 2.531 -24.105 3.855 1.00 0.00 H new ATOM 0 HA ARG A 59 1.806 -22.056 1.895 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.577 -24.739 2.065 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.084 -24.362 2.902 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.925 -23.448 1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.590 -22.857 0.345 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.037 -24.859 -0.764 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.430 -25.843 0.553 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.943 -25.202 -0.176 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.229 -23.156 -2.069 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.732 -23.806 -3.633 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.127 -26.702 -2.262 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.796 -25.794 -3.741 1.00 0.00 H new ATOM 133 N MET A 60 0.182 -22.149 4.719 1.00 0.00 N ATOM 134 CA MET A 60 -0.818 -21.380 5.523 1.00 0.00 C ATOM 135 C MET A 60 -0.347 -19.934 5.697 1.00 0.00 C ATOM 136 O MET A 60 -1.144 -19.020 5.798 1.00 0.00 O ATOM 137 CB MET A 60 -0.888 -22.095 6.879 1.00 0.00 C ATOM 138 CG MET A 60 -2.348 -22.386 7.236 1.00 0.00 C ATOM 139 SD MET A 60 -2.521 -22.485 9.035 1.00 0.00 S ATOM 140 CE MET A 60 -2.895 -24.253 9.131 1.00 0.00 C ATOM 0 H MET A 60 0.663 -22.893 5.225 1.00 0.00 H new ATOM 0 HA MET A 60 -1.795 -21.343 5.040 1.00 0.00 H new ATOM 0 HB2 MET A 60 -0.321 -23.025 6.840 1.00 0.00 H new ATOM 0 HB3 MET A 60 -0.432 -21.476 7.651 1.00 0.00 H new ATOM 0 HG2 MET A 60 -2.994 -21.602 6.840 1.00 0.00 H new ATOM 0 HG3 MET A 60 -2.666 -23.322 6.777 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.042 -24.538 10.173 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.803 -24.464 8.565 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.066 -24.824 8.713 1.00 0.00 H new ATOM 150 N SER A 61 0.945 -19.726 5.729 1.00 0.00 N ATOM 151 CA SER A 61 1.480 -18.339 5.892 1.00 0.00 C ATOM 152 C SER A 61 1.109 -17.487 4.675 1.00 0.00 C ATOM 153 O SER A 61 0.954 -16.284 4.774 1.00 0.00 O ATOM 154 CB SER A 61 2.997 -18.500 5.992 1.00 0.00 C ATOM 155 OG SER A 61 3.371 -18.585 7.362 1.00 0.00 O ATOM 0 H SER A 61 1.653 -20.456 5.649 1.00 0.00 H new ATOM 0 HA SER A 61 1.069 -17.840 6.770 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.315 -19.397 5.460 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.496 -17.654 5.519 1.00 0.00 H new ATOM 0 HG SER A 61 4.343 -18.690 7.430 1.00 0.00 H new ATOM 161 N LEU A 62 0.966 -18.106 3.531 1.00 0.00 N ATOM 162 CA LEU A 62 0.603 -17.340 2.300 1.00 0.00 C ATOM 163 C LEU A 62 -0.795 -16.736 2.446 1.00 0.00 C ATOM 164 O LEU A 62 -1.100 -15.711 1.866 1.00 0.00 O ATOM 165 CB LEU A 62 0.628 -18.365 1.162 1.00 0.00 C ATOM 166 CG LEU A 62 1.116 -17.693 -0.121 1.00 0.00 C ATOM 167 CD1 LEU A 62 1.899 -18.703 -0.961 1.00 0.00 C ATOM 168 CD2 LEU A 62 -0.088 -17.189 -0.921 1.00 0.00 C ATOM 0 H LEU A 62 1.085 -19.110 3.396 1.00 0.00 H new ATOM 0 HA LEU A 62 1.290 -16.514 2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.284 -19.196 1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.368 -18.780 1.011 1.00 0.00 H new ATOM 0 HG LEU A 62 1.763 -16.853 0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.247 -18.223 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.756 -19.063 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.253 -19.543 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.258 -16.709 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.734 -18.029 -1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.646 -16.469 -0.323 1.00 0.00 H new ATOM 180 N GLU A 63 -1.645 -17.366 3.218 1.00 0.00 N ATOM 181 CA GLU A 63 -3.029 -16.831 3.409 1.00 0.00 C ATOM 182 C GLU A 63 -3.001 -15.623 4.345 1.00 0.00 C ATOM 183 O GLU A 63 -3.737 -14.670 4.163 1.00 0.00 O ATOM 184 CB GLU A 63 -3.821 -17.980 4.034 1.00 0.00 C ATOM 185 CG GLU A 63 -5.305 -17.820 3.700 1.00 0.00 C ATOM 186 CD GLU A 63 -6.149 -18.498 4.781 1.00 0.00 C ATOM 187 OE1 GLU A 63 -5.854 -19.636 5.107 1.00 0.00 O ATOM 188 OE2 GLU A 63 -7.075 -17.868 5.265 1.00 0.00 O ATOM 0 H GLU A 63 -1.441 -18.228 3.724 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.475 -16.497 2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.454 -18.935 3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.680 -17.987 5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.561 -16.763 3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.519 -18.262 2.727 1.00 0.00 H new ATOM 195 N GLU A 64 -2.154 -15.656 5.339 1.00 0.00 N ATOM 196 CA GLU A 64 -2.066 -14.508 6.292 1.00 0.00 C ATOM 197 C GLU A 64 -1.348 -13.334 5.628 1.00 0.00 C ATOM 198 O GLU A 64 -1.618 -12.184 5.918 1.00 0.00 O ATOM 199 CB GLU A 64 -1.258 -15.031 7.482 1.00 0.00 C ATOM 200 CG GLU A 64 -2.102 -16.032 8.273 1.00 0.00 C ATOM 201 CD GLU A 64 -1.349 -16.447 9.538 1.00 0.00 C ATOM 202 OE1 GLU A 64 -0.275 -17.009 9.406 1.00 0.00 O ATOM 203 OE2 GLU A 64 -1.859 -16.196 10.617 1.00 0.00 O ATOM 0 H GLU A 64 -1.518 -16.429 5.534 1.00 0.00 H new ATOM 0 HA GLU A 64 -3.049 -14.151 6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.343 -15.508 7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.960 -14.203 8.125 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.061 -15.586 8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.316 -16.908 7.660 1.00 0.00 H new ATOM 210 N THR A 65 -0.441 -13.620 4.729 1.00 0.00 N ATOM 211 CA THR A 65 0.296 -12.527 4.028 1.00 0.00 C ATOM 212 C THR A 65 -0.616 -11.868 2.991 1.00 0.00 C ATOM 213 O THR A 65 -0.482 -10.699 2.688 1.00 0.00 O ATOM 214 CB THR A 65 1.481 -13.214 3.343 1.00 0.00 C ATOM 215 OG1 THR A 65 2.250 -13.908 4.316 1.00 0.00 O ATOM 216 CG2 THR A 65 2.353 -12.165 2.653 1.00 0.00 C ATOM 0 H THR A 65 -0.179 -14.565 4.450 1.00 0.00 H new ATOM 0 HA THR A 65 0.625 -11.745 4.712 1.00 0.00 H new ATOM 0 HB THR A 65 1.112 -13.920 2.599 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.825 -14.768 4.516 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.196 -12.656 2.166 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.762 -11.634 1.907 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.724 -11.456 3.393 1.00 0.00 H new ATOM 224 N LYS A 66 -1.547 -12.615 2.451 1.00 0.00 N ATOM 225 CA LYS A 66 -2.478 -12.039 1.435 1.00 0.00 C ATOM 226 C LYS A 66 -3.476 -11.093 2.108 1.00 0.00 C ATOM 227 O LYS A 66 -3.984 -10.175 1.490 1.00 0.00 O ATOM 228 CB LYS A 66 -3.205 -13.242 0.827 1.00 0.00 C ATOM 229 CG LYS A 66 -2.421 -13.757 -0.381 1.00 0.00 C ATOM 230 CD LYS A 66 -2.946 -13.089 -1.652 1.00 0.00 C ATOM 231 CE LYS A 66 -2.063 -13.484 -2.840 1.00 0.00 C ATOM 232 NZ LYS A 66 -2.759 -12.931 -4.036 1.00 0.00 N ATOM 0 H LYS A 66 -1.702 -13.599 2.671 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.951 -11.459 0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.307 -14.032 1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.213 -12.956 0.525 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.359 -13.543 -0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.521 -14.840 -0.458 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.977 -13.392 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.948 -12.006 -1.532 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.059 -13.071 -2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.956 -14.566 -2.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.214 -13.161 -4.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.709 -13.348 -4.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.840 -11.898 -3.944 1.00 0.00 H new ATOM 246 N GLU A 67 -3.761 -11.311 3.367 1.00 0.00 N ATOM 247 CA GLU A 67 -4.728 -10.424 4.085 1.00 0.00 C ATOM 248 C GLU A 67 -4.089 -9.065 4.372 1.00 0.00 C ATOM 249 O GLU A 67 -4.759 -8.049 4.397 1.00 0.00 O ATOM 250 CB GLU A 67 -5.054 -11.153 5.390 1.00 0.00 C ATOM 251 CG GLU A 67 -6.437 -10.722 5.884 1.00 0.00 C ATOM 252 CD GLU A 67 -7.515 -11.489 5.115 1.00 0.00 C ATOM 253 OE1 GLU A 67 -7.333 -11.693 3.926 1.00 0.00 O ATOM 254 OE2 GLU A 67 -8.502 -11.857 5.729 1.00 0.00 O ATOM 0 H GLU A 67 -3.366 -12.065 3.929 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.624 -10.234 3.495 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.032 -12.231 5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.300 -10.926 6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.530 -10.916 6.953 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.568 -9.649 5.742 1.00 0.00 H new ATOM 261 N GLN A 68 -2.798 -9.039 4.587 1.00 0.00 N ATOM 262 CA GLN A 68 -2.109 -7.744 4.870 1.00 0.00 C ATOM 263 C GLN A 68 -1.951 -6.945 3.575 1.00 0.00 C ATOM 264 O GLN A 68 -2.003 -5.729 3.576 1.00 0.00 O ATOM 265 CB GLN A 68 -0.741 -8.132 5.442 1.00 0.00 C ATOM 266 CG GLN A 68 0.056 -6.869 5.785 1.00 0.00 C ATOM 267 CD GLN A 68 -0.661 -6.093 6.894 1.00 0.00 C ATOM 268 OE1 GLN A 68 -0.567 -6.443 8.053 1.00 0.00 O ATOM 269 NE2 GLN A 68 -1.377 -5.047 6.584 1.00 0.00 N ATOM 0 H GLN A 68 -2.191 -9.859 4.579 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.669 -7.118 5.564 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.870 -8.745 6.334 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.192 -8.734 4.718 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.062 -7.138 6.108 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.162 -6.242 4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.456 -4.753 5.610 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.858 -4.523 7.315 1.00 0.00 H new ATOM 278 N ILE A 69 -1.763 -7.623 2.473 1.00 0.00 N ATOM 279 CA ILE A 69 -1.607 -6.910 1.169 1.00 0.00 C ATOM 280 C ILE A 69 -2.966 -6.377 0.703 1.00 0.00 C ATOM 281 O ILE A 69 -3.043 -5.394 -0.008 1.00 0.00 O ATOM 282 CB ILE A 69 -1.062 -7.962 0.195 1.00 0.00 C ATOM 283 CG1 ILE A 69 0.284 -8.479 0.711 1.00 0.00 C ATOM 284 CG2 ILE A 69 -0.864 -7.335 -1.187 1.00 0.00 C ATOM 285 CD1 ILE A 69 0.725 -9.682 -0.124 1.00 0.00 C ATOM 0 H ILE A 69 -1.711 -8.640 2.419 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.938 -6.052 1.239 1.00 0.00 H new ATOM 0 HB ILE A 69 -1.772 -8.786 0.120 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.034 -7.690 0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.198 -8.763 1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.477 -8.086 -1.875 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.819 -6.961 -1.557 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.155 -6.510 -1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.683 -10.049 0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.021 -10.473 -0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.828 -9.383 -1.167 1.00 0.00 H new ATOM 297 N LEU A 70 -4.038 -7.013 1.111 1.00 0.00 N ATOM 298 CA LEU A 70 -5.394 -6.536 0.705 1.00 0.00 C ATOM 299 C LEU A 70 -5.753 -5.281 1.501 1.00 0.00 C ATOM 300 O LEU A 70 -6.356 -4.360 0.985 1.00 0.00 O ATOM 301 CB LEU A 70 -6.347 -7.684 1.045 1.00 0.00 C ATOM 302 CG LEU A 70 -7.676 -7.477 0.317 1.00 0.00 C ATOM 303 CD1 LEU A 70 -8.432 -8.805 0.245 1.00 0.00 C ATOM 304 CD2 LEU A 70 -8.518 -6.450 1.077 1.00 0.00 C ATOM 0 H LEU A 70 -4.031 -7.841 1.707 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.446 -6.277 -0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.905 -8.636 0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.513 -7.726 2.121 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.485 -7.114 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.379 -8.657 -0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.832 -9.536 -0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.624 -9.169 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.466 -6.302 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.709 -6.812 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.980 -5.504 1.127 1.00 0.00 H new ATOM 316 N LYS A 71 -5.372 -5.237 2.753 1.00 0.00 N ATOM 317 CA LYS A 71 -5.671 -4.035 3.590 1.00 0.00 C ATOM 318 C LYS A 71 -4.963 -2.814 3.002 1.00 0.00 C ATOM 319 O LYS A 71 -5.430 -1.696 3.120 1.00 0.00 O ATOM 320 CB LYS A 71 -5.118 -4.360 4.980 1.00 0.00 C ATOM 321 CG LYS A 71 -5.420 -3.206 5.938 1.00 0.00 C ATOM 322 CD LYS A 71 -5.103 -3.635 7.371 1.00 0.00 C ATOM 323 CE LYS A 71 -6.350 -4.248 8.012 1.00 0.00 C ATOM 324 NZ LYS A 71 -6.952 -3.145 8.812 1.00 0.00 N ATOM 0 H LYS A 71 -4.866 -5.982 3.232 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.737 -3.808 3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -5.565 -5.282 5.353 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.042 -4.527 4.924 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -4.827 -2.332 5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.468 -2.917 5.857 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.288 -4.359 7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -4.768 -2.776 7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.045 -4.612 7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.092 -5.098 8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.813 -3.488 9.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.270 -2.824 9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.193 -2.352 8.184 1.00 0.00 H new ATOM 338 N LEU A 72 -3.839 -3.025 2.362 1.00 0.00 N ATOM 339 CA LEU A 72 -3.091 -1.884 1.752 1.00 0.00 C ATOM 340 C LEU A 72 -3.961 -1.193 0.699 1.00 0.00 C ATOM 341 O LEU A 72 -3.842 -0.004 0.470 1.00 0.00 O ATOM 342 CB LEU A 72 -1.859 -2.513 1.100 1.00 0.00 C ATOM 343 CG LEU A 72 -0.713 -2.556 2.113 1.00 0.00 C ATOM 344 CD1 LEU A 72 0.443 -3.381 1.543 1.00 0.00 C ATOM 345 CD2 LEU A 72 -0.231 -1.131 2.398 1.00 0.00 C ATOM 0 H LEU A 72 -3.407 -3.940 2.236 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.816 -1.129 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.091 -3.520 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.563 -1.936 0.224 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.063 -3.014 3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.259 -3.411 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.100 -4.396 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.794 -2.925 0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.585 -1.161 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.119 -0.673 1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.054 -0.543 2.805 1.00 0.00 H new ATOM 357 N GLU A 73 -4.837 -1.932 0.062 1.00 0.00 N ATOM 358 CA GLU A 73 -5.722 -1.319 -0.975 1.00 0.00 C ATOM 359 C GLU A 73 -6.605 -0.248 -0.334 1.00 0.00 C ATOM 360 O GLU A 73 -6.855 0.793 -0.914 1.00 0.00 O ATOM 361 CB GLU A 73 -6.576 -2.469 -1.517 1.00 0.00 C ATOM 362 CG GLU A 73 -6.735 -2.320 -3.031 1.00 0.00 C ATOM 363 CD GLU A 73 -8.015 -3.026 -3.481 1.00 0.00 C ATOM 364 OE1 GLU A 73 -8.066 -4.241 -3.379 1.00 0.00 O ATOM 365 OE2 GLU A 73 -8.924 -2.339 -3.920 1.00 0.00 O ATOM 0 H GLU A 73 -4.976 -2.931 0.216 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.153 -0.837 -1.770 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.108 -3.425 -1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.554 -2.467 -1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.775 -1.265 -3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.872 -2.748 -3.542 1.00 0.00 H new ATOM 372 N GLU A 74 -7.066 -0.495 0.864 1.00 0.00 N ATOM 373 CA GLU A 74 -7.921 0.511 1.562 1.00 0.00 C ATOM 374 C GLU A 74 -7.037 1.636 2.104 1.00 0.00 C ATOM 375 O GLU A 74 -7.443 2.780 2.177 1.00 0.00 O ATOM 376 CB GLU A 74 -8.595 -0.252 2.710 1.00 0.00 C ATOM 377 CG GLU A 74 -10.115 -0.081 2.626 1.00 0.00 C ATOM 378 CD GLU A 74 -10.648 -0.842 1.411 1.00 0.00 C ATOM 379 OE1 GLU A 74 -10.393 -0.403 0.301 1.00 0.00 O ATOM 380 OE2 GLU A 74 -11.304 -1.851 1.611 1.00 0.00 O ATOM 0 H GLU A 74 -6.887 -1.351 1.390 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.660 0.964 0.902 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.336 -1.309 2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.231 0.119 3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.584 -0.454 3.536 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.369 0.976 2.546 1.00 0.00 H new ATOM 387 N LYS A 75 -5.825 1.309 2.474 1.00 0.00 N ATOM 388 CA LYS A 75 -4.893 2.346 3.005 1.00 0.00 C ATOM 389 C LYS A 75 -4.365 3.205 1.855 1.00 0.00 C ATOM 390 O LYS A 75 -4.093 4.379 2.021 1.00 0.00 O ATOM 391 CB LYS A 75 -3.753 1.564 3.662 1.00 0.00 C ATOM 392 CG LYS A 75 -3.125 2.410 4.771 1.00 0.00 C ATOM 393 CD LYS A 75 -2.593 1.494 5.875 1.00 0.00 C ATOM 394 CE LYS A 75 -1.529 2.236 6.687 1.00 0.00 C ATOM 395 NZ LYS A 75 -0.229 1.810 6.098 1.00 0.00 N ATOM 0 H LYS A 75 -5.441 0.365 2.431 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.378 3.018 3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.130 0.628 4.074 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.000 1.304 2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.315 3.016 4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.864 3.098 5.180 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.409 1.180 6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -2.168 0.590 5.439 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.660 3.316 6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.587 1.977 7.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.551 2.278 6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.129 0.779 6.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.199 2.076 5.093 1.00 0.00 H new ATOM 409 N LEU A 76 -4.225 2.626 0.687 1.00 0.00 N ATOM 410 CA LEU A 76 -3.722 3.409 -0.481 1.00 0.00 C ATOM 411 C LEU A 76 -4.834 4.311 -1.014 1.00 0.00 C ATOM 412 O LEU A 76 -4.587 5.406 -1.482 1.00 0.00 O ATOM 413 CB LEU A 76 -3.324 2.365 -1.528 1.00 0.00 C ATOM 414 CG LEU A 76 -2.705 3.065 -2.738 1.00 0.00 C ATOM 415 CD1 LEU A 76 -1.384 3.720 -2.330 1.00 0.00 C ATOM 416 CD2 LEU A 76 -2.443 2.038 -3.841 1.00 0.00 C ATOM 0 H LEU A 76 -4.437 1.647 0.494 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.882 4.052 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.613 1.659 -1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.198 1.791 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.391 3.828 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.943 4.219 -3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.568 4.451 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.698 2.957 -1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.002 2.536 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.757 1.275 -3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.383 1.570 -4.133 1.00 0.00 H new ATOM 428 N LEU A 77 -6.059 3.859 -0.930 1.00 0.00 N ATOM 429 CA LEU A 77 -7.200 4.688 -1.415 1.00 0.00 C ATOM 430 C LEU A 77 -7.481 5.805 -0.411 1.00 0.00 C ATOM 431 O LEU A 77 -7.834 6.910 -0.778 1.00 0.00 O ATOM 432 CB LEU A 77 -8.389 3.728 -1.504 1.00 0.00 C ATOM 433 CG LEU A 77 -9.592 4.456 -2.105 1.00 0.00 C ATOM 434 CD1 LEU A 77 -10.404 3.482 -2.962 1.00 0.00 C ATOM 435 CD2 LEU A 77 -10.476 5.000 -0.978 1.00 0.00 C ATOM 0 H LEU A 77 -6.317 2.950 -0.546 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.996 5.158 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.128 2.866 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.638 3.349 -0.513 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.242 5.282 -2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.261 4.002 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.777 3.094 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.753 2.656 -2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.333 5.519 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.824 4.174 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.900 5.695 -0.367 1.00 0.00 H new ATOM 447 N ALA A 78 -7.312 5.521 0.855 1.00 0.00 N ATOM 448 CA ALA A 78 -7.552 6.563 1.898 1.00 0.00 C ATOM 449 C ALA A 78 -6.481 7.652 1.794 1.00 0.00 C ATOM 450 O ALA A 78 -6.720 8.801 2.114 1.00 0.00 O ATOM 451 CB ALA A 78 -7.445 5.831 3.237 1.00 0.00 C ATOM 0 H ALA A 78 -7.018 4.612 1.212 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.522 7.048 1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.611 6.536 4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.196 5.042 3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.452 5.392 3.333 1.00 0.00 H new ATOM 457 N LEU A 79 -5.303 7.295 1.344 1.00 0.00 N ATOM 458 CA LEU A 79 -4.211 8.306 1.210 1.00 0.00 C ATOM 459 C LEU A 79 -4.551 9.292 0.090 1.00 0.00 C ATOM 460 O LEU A 79 -4.391 10.489 0.237 1.00 0.00 O ATOM 461 CB LEU A 79 -2.947 7.503 0.863 1.00 0.00 C ATOM 462 CG LEU A 79 -1.977 7.485 2.056 1.00 0.00 C ATOM 463 CD1 LEU A 79 -1.576 8.916 2.426 1.00 0.00 C ATOM 464 CD2 LEU A 79 -2.649 6.817 3.260 1.00 0.00 C ATOM 0 H LEU A 79 -5.051 6.347 1.064 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.074 8.888 2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.220 6.483 0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.457 7.943 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.086 6.922 1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.889 8.894 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.088 9.389 1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.466 9.485 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.958 6.807 4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.545 7.375 3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.923 5.794 3.003 1.00 0.00 H new ATOM 476 N GLN A 80 -5.028 8.795 -1.025 1.00 0.00 N ATOM 477 CA GLN A 80 -5.390 9.703 -2.157 1.00 0.00 C ATOM 478 C GLN A 80 -6.585 10.568 -1.759 1.00 0.00 C ATOM 479 O GLN A 80 -6.719 11.697 -2.194 1.00 0.00 O ATOM 480 CB GLN A 80 -5.757 8.778 -3.319 1.00 0.00 C ATOM 481 CG GLN A 80 -5.748 9.572 -4.627 1.00 0.00 C ATOM 482 CD GLN A 80 -4.329 9.599 -5.198 1.00 0.00 C ATOM 483 OE1 GLN A 80 -3.477 10.309 -4.702 1.00 0.00 O ATOM 484 NE2 GLN A 80 -4.038 8.851 -6.226 1.00 0.00 N ATOM 0 H GLN A 80 -5.182 7.802 -1.200 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.576 10.377 -2.426 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -5.048 7.952 -3.378 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.742 8.342 -3.153 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.432 9.119 -5.345 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -6.100 10.588 -4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.754 8.255 -6.642 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -3.095 8.862 -6.614 1.00 0.00 H new ATOM 493 N GLU A 81 -7.448 10.046 -0.926 1.00 0.00 N ATOM 494 CA GLU A 81 -8.638 10.833 -0.481 1.00 0.00 C ATOM 495 C GLU A 81 -8.188 12.001 0.399 1.00 0.00 C ATOM 496 O GLU A 81 -8.835 13.030 0.458 1.00 0.00 O ATOM 497 CB GLU A 81 -9.492 9.852 0.325 1.00 0.00 C ATOM 498 CG GLU A 81 -10.960 10.276 0.258 1.00 0.00 C ATOM 499 CD GLU A 81 -11.173 11.516 1.127 1.00 0.00 C ATOM 500 OE1 GLU A 81 -11.168 11.375 2.339 1.00 0.00 O ATOM 501 OE2 GLU A 81 -11.340 12.587 0.565 1.00 0.00 O ATOM 0 H GLU A 81 -7.380 9.107 -0.534 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.193 11.255 -1.319 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.376 8.843 -0.070 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -9.157 9.829 1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.241 10.489 -0.773 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.600 9.464 0.602 1.00 0.00 H new ATOM 508 N GLU A 82 -7.080 11.847 1.082 1.00 0.00 N ATOM 509 CA GLU A 82 -6.576 12.946 1.961 1.00 0.00 C ATOM 510 C GLU A 82 -6.157 14.147 1.108 1.00 0.00 C ATOM 511 O GLU A 82 -6.454 15.281 1.435 1.00 0.00 O ATOM 512 CB GLU A 82 -5.367 12.354 2.698 1.00 0.00 C ATOM 513 CG GLU A 82 -5.464 12.675 4.191 1.00 0.00 C ATOM 514 CD GLU A 82 -4.761 14.005 4.475 1.00 0.00 C ATOM 515 OE1 GLU A 82 -3.545 14.038 4.394 1.00 0.00 O ATOM 516 OE2 GLU A 82 -5.452 14.966 4.768 1.00 0.00 O ATOM 0 H GLU A 82 -6.503 11.006 1.068 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.336 13.299 2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.332 11.275 2.550 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.443 12.762 2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.509 12.732 4.494 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.006 11.877 4.776 1.00 0.00 H new ATOM 523 N LYS A 83 -5.473 13.904 0.017 1.00 0.00 N ATOM 524 CA LYS A 83 -5.037 15.033 -0.862 1.00 0.00 C ATOM 525 C LYS A 83 -6.262 15.761 -1.417 1.00 0.00 C ATOM 526 O LYS A 83 -6.226 16.950 -1.672 1.00 0.00 O ATOM 527 CB LYS A 83 -4.235 14.384 -1.993 1.00 0.00 C ATOM 528 CG LYS A 83 -3.696 15.468 -2.929 1.00 0.00 C ATOM 529 CD LYS A 83 -2.335 15.040 -3.481 1.00 0.00 C ATOM 530 CE LYS A 83 -2.537 14.212 -4.753 1.00 0.00 C ATOM 531 NZ LYS A 83 -2.416 15.190 -5.870 1.00 0.00 N ATOM 0 H LYS A 83 -5.198 12.975 -0.302 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.441 15.770 -0.323 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.410 13.803 -1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.867 13.691 -2.549 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.395 15.636 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.601 16.412 -2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.727 15.918 -3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.796 14.455 -2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.788 13.424 -4.835 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.513 13.726 -4.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.803 14.772 -6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.946 16.053 -5.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.414 15.428 -6.016 1.00 0.00 H new ATOM 545 N HIS A 84 -7.348 15.054 -1.599 1.00 0.00 N ATOM 546 CA HIS A 84 -8.586 15.698 -2.134 1.00 0.00 C ATOM 547 C HIS A 84 -9.099 16.738 -1.138 1.00 0.00 C ATOM 548 O HIS A 84 -9.558 17.800 -1.515 1.00 0.00 O ATOM 549 CB HIS A 84 -9.599 14.562 -2.294 1.00 0.00 C ATOM 550 CG HIS A 84 -10.851 15.094 -2.937 1.00 0.00 C ATOM 551 ND1 HIS A 84 -11.909 15.593 -2.194 1.00 0.00 N ATOM 552 CD2 HIS A 84 -11.228 15.210 -4.252 1.00 0.00 C ATOM 553 CE1 HIS A 84 -12.863 15.984 -3.058 1.00 0.00 C ATOM 554 NE2 HIS A 84 -12.499 15.773 -4.327 1.00 0.00 N ATOM 0 H HIS A 84 -7.431 14.057 -1.400 1.00 0.00 H new ATOM 0 HA HIS A 84 -8.409 16.212 -3.079 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.174 13.765 -2.904 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -9.833 14.129 -1.321 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.629 14.910 -5.099 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -13.808 16.416 -2.763 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -13.037 15.980 -5.169 1.00 0.00 H new ATOM 562 N GLN A 85 -9.012 16.439 0.132 1.00 0.00 N ATOM 563 CA GLN A 85 -9.484 17.408 1.168 1.00 0.00 C ATOM 564 C GLN A 85 -8.619 18.671 1.126 1.00 0.00 C ATOM 565 O GLN A 85 -9.073 19.755 1.440 1.00 0.00 O ATOM 566 CB GLN A 85 -9.313 16.684 2.506 1.00 0.00 C ATOM 567 CG GLN A 85 -9.886 17.548 3.631 1.00 0.00 C ATOM 568 CD GLN A 85 -11.414 17.498 3.586 1.00 0.00 C ATOM 569 OE1 GLN A 85 -12.004 16.443 3.715 1.00 0.00 O ATOM 570 NE2 GLN A 85 -12.086 18.603 3.408 1.00 0.00 N ATOM 0 H GLN A 85 -8.634 15.565 0.498 1.00 0.00 H new ATOM 0 HA GLN A 85 -10.517 17.717 1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -9.822 15.721 2.478 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -8.258 16.482 2.690 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -9.528 17.190 4.597 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -9.542 18.577 3.525 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -11.592 19.489 3.300 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -13.105 18.581 3.377 1.00 0.00 H new ATOM 579 N LEU A 86 -7.378 18.533 0.734 1.00 0.00 N ATOM 580 CA LEU A 86 -6.472 19.722 0.663 1.00 0.00 C ATOM 581 C LEU A 86 -6.978 20.697 -0.406 1.00 0.00 C ATOM 582 O LEU A 86 -6.815 21.897 -0.289 1.00 0.00 O ATOM 583 CB LEU A 86 -5.088 19.164 0.279 1.00 0.00 C ATOM 584 CG LEU A 86 -4.052 19.503 1.363 1.00 0.00 C ATOM 585 CD1 LEU A 86 -3.945 21.021 1.529 1.00 0.00 C ATOM 586 CD2 LEU A 86 -4.471 18.872 2.694 1.00 0.00 C ATOM 0 H LEU A 86 -6.952 17.648 0.460 1.00 0.00 H new ATOM 0 HA LEU A 86 -6.433 20.268 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.148 18.083 0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.773 19.582 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.082 19.106 1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.209 21.252 2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.635 21.469 0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.914 21.424 1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.734 19.115 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.445 19.262 2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.533 17.790 2.580 1.00 0.00 H new ATOM 598 N PHE A 87 -7.590 20.184 -1.445 1.00 0.00 N ATOM 599 CA PHE A 87 -8.110 21.076 -2.527 1.00 0.00 C ATOM 600 C PHE A 87 -9.251 21.943 -1.992 1.00 0.00 C ATOM 601 O PHE A 87 -9.297 23.136 -2.224 1.00 0.00 O ATOM 602 CB PHE A 87 -8.622 20.132 -3.617 1.00 0.00 C ATOM 603 CG PHE A 87 -7.513 19.851 -4.602 1.00 0.00 C ATOM 604 CD1 PHE A 87 -7.135 20.830 -5.528 1.00 0.00 C ATOM 605 CD2 PHE A 87 -6.863 18.612 -4.589 1.00 0.00 C ATOM 606 CE1 PHE A 87 -6.107 20.571 -6.442 1.00 0.00 C ATOM 607 CE2 PHE A 87 -5.835 18.351 -5.503 1.00 0.00 C ATOM 608 CZ PHE A 87 -5.457 19.330 -6.429 1.00 0.00 C ATOM 0 H PHE A 87 -7.752 19.187 -1.590 1.00 0.00 H new ATOM 0 HA PHE A 87 -7.343 21.752 -2.905 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -8.972 19.201 -3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.473 20.579 -4.130 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -7.637 21.786 -5.537 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.154 17.857 -3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -5.815 21.327 -7.156 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -5.334 17.394 -5.493 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.664 19.129 -7.134 1.00 0.00 H new ATOM 618 N LEU A 88 -10.165 21.348 -1.273 1.00 0.00 N ATOM 619 CA LEU A 88 -11.310 22.129 -0.710 1.00 0.00 C ATOM 620 C LEU A 88 -10.789 23.192 0.258 1.00 0.00 C ATOM 621 O LEU A 88 -11.349 24.264 0.380 1.00 0.00 O ATOM 622 CB LEU A 88 -12.176 21.105 0.029 1.00 0.00 C ATOM 623 CG LEU A 88 -13.148 20.453 -0.956 1.00 0.00 C ATOM 624 CD1 LEU A 88 -12.434 19.336 -1.717 1.00 0.00 C ATOM 625 CD2 LEU A 88 -14.334 19.867 -0.186 1.00 0.00 C ATOM 0 H LEU A 88 -10.170 20.353 -1.050 1.00 0.00 H new ATOM 0 HA LEU A 88 -11.876 22.648 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.545 20.345 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -12.728 21.592 0.833 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.505 21.202 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -13.128 18.872 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.588 19.752 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.076 18.586 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.028 19.402 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.975 19.119 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.845 20.663 0.356 1.00 0.00 H new ATOM 637 N GLN A 89 -9.714 22.896 0.941 1.00 0.00 N ATOM 638 CA GLN A 89 -9.134 23.879 1.904 1.00 0.00 C ATOM 639 C GLN A 89 -8.171 24.829 1.182 1.00 0.00 C ATOM 640 O GLN A 89 -7.899 25.918 1.649 1.00 0.00 O ATOM 641 CB GLN A 89 -8.383 23.031 2.930 1.00 0.00 C ATOM 642 CG GLN A 89 -9.337 22.626 4.055 1.00 0.00 C ATOM 643 CD GLN A 89 -8.923 21.263 4.613 1.00 0.00 C ATOM 644 OE1 GLN A 89 -9.758 20.420 4.871 1.00 0.00 O ATOM 645 NE2 GLN A 89 -7.658 21.009 4.808 1.00 0.00 N ATOM 0 H GLN A 89 -9.211 22.012 0.873 1.00 0.00 H new ATOM 0 HA GLN A 89 -9.899 24.500 2.369 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -7.971 22.143 2.451 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.542 23.593 3.337 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.320 23.375 4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.360 22.581 3.680 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -6.956 21.717 4.591 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -7.371 20.103 5.177 1.00 0.00 H new ATOM 654 N LEU A 90 -7.653 24.424 0.045 1.00 0.00 N ATOM 655 CA LEU A 90 -6.703 25.300 -0.713 1.00 0.00 C ATOM 656 C LEU A 90 -7.338 26.666 -0.998 1.00 0.00 C ATOM 657 O LEU A 90 -6.813 27.655 -0.511 1.00 0.00 O ATOM 658 CB LEU A 90 -6.434 24.556 -2.030 1.00 0.00 C ATOM 659 CG LEU A 90 -5.000 24.822 -2.517 1.00 0.00 C ATOM 660 CD1 LEU A 90 -4.786 26.325 -2.727 1.00 0.00 C ATOM 661 CD2 LEU A 90 -3.998 24.301 -1.482 1.00 0.00 C ATOM 662 OXT LEU A 90 -8.338 26.700 -1.697 1.00 0.00 O ATOM 0 H LEU A 90 -7.848 23.523 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.788 25.486 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.583 23.486 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.147 24.878 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.846 24.304 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.767 26.503 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.491 26.692 -3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.947 26.850 -1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.983 24.491 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.157 24.812 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.140 23.229 -1.346 1.00 0.00 H new TER 674 LEU A 90 ATOM 675 N GLY B 166 -9.158 28.857 2.976 1.00 0.00 N ATOM 676 CA GLY B 166 -7.677 28.715 3.061 1.00 0.00 C ATOM 677 C GLY B 166 -7.162 29.450 4.298 1.00 0.00 C ATOM 678 O GLY B 166 -7.890 29.670 5.247 1.00 0.00 O ATOM 0 HA2 GLY B 166 -7.405 27.661 3.112 1.00 0.00 H new ATOM 0 HA3 GLY B 166 -7.210 29.121 2.164 1.00 0.00 H new ATOM 684 N LEU B 167 -5.909 29.828 4.293 1.00 0.00 N ATOM 685 CA LEU B 167 -5.332 30.548 5.468 1.00 0.00 C ATOM 686 C LEU B 167 -4.393 31.671 5.005 1.00 0.00 C ATOM 687 O LEU B 167 -4.447 32.775 5.514 1.00 0.00 O ATOM 688 CB LEU B 167 -4.572 29.484 6.280 1.00 0.00 C ATOM 689 CG LEU B 167 -3.572 28.718 5.396 1.00 0.00 C ATOM 690 CD1 LEU B 167 -2.193 29.365 5.502 1.00 0.00 C ATOM 691 CD2 LEU B 167 -3.493 27.266 5.865 1.00 0.00 C ATOM 0 H LEU B 167 -5.259 29.668 3.523 1.00 0.00 H new ATOM 0 HA LEU B 167 -6.106 31.023 6.071 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -4.041 29.962 7.104 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -5.282 28.784 6.721 1.00 0.00 H new ATOM 0 HG LEU B 167 -3.905 28.749 4.359 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -1.487 28.821 4.875 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -2.251 30.401 5.169 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.856 29.336 6.538 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -2.785 26.720 5.241 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -3.160 27.236 6.902 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -4.477 26.804 5.787 1.00 0.00 H new ATOM 703 N SER B 168 -3.538 31.402 4.049 1.00 0.00 N ATOM 704 CA SER B 168 -2.600 32.459 3.560 1.00 0.00 C ATOM 705 C SER B 168 -2.174 32.200 2.106 1.00 0.00 C ATOM 706 O SER B 168 -1.217 32.780 1.629 1.00 0.00 O ATOM 707 CB SER B 168 -1.391 32.369 4.490 1.00 0.00 C ATOM 708 OG SER B 168 -0.561 33.506 4.291 1.00 0.00 O ATOM 0 H SER B 168 -3.449 30.497 3.587 1.00 0.00 H new ATOM 0 HA SER B 168 -3.065 33.445 3.571 1.00 0.00 H new ATOM 0 HB2 SER B 168 -1.719 32.321 5.528 1.00 0.00 H new ATOM 0 HB3 SER B 168 -0.831 31.456 4.290 1.00 0.00 H new ATOM 0 HG SER B 168 -0.485 33.692 3.332 1.00 0.00 H new ATOM 714 N LYS B 169 -2.868 31.335 1.396 1.00 0.00 N ATOM 715 CA LYS B 169 -2.500 31.036 -0.028 1.00 0.00 C ATOM 716 C LYS B 169 -1.005 30.722 -0.156 1.00 0.00 C ATOM 717 O LYS B 169 -0.408 30.916 -1.198 1.00 0.00 O ATOM 718 CB LYS B 169 -2.851 32.302 -0.810 1.00 0.00 C ATOM 719 CG LYS B 169 -3.049 31.946 -2.285 1.00 0.00 C ATOM 720 CD LYS B 169 -4.299 31.078 -2.437 1.00 0.00 C ATOM 721 CE LYS B 169 -4.745 31.076 -3.901 1.00 0.00 C ATOM 722 NZ LYS B 169 -6.058 30.371 -3.901 1.00 0.00 N ATOM 0 H LYS B 169 -3.677 30.822 1.745 1.00 0.00 H new ATOM 0 HA LYS B 169 -3.032 30.162 -0.404 1.00 0.00 H new ATOM 0 HB2 LYS B 169 -3.758 32.752 -0.408 1.00 0.00 H new ATOM 0 HB3 LYS B 169 -2.056 33.040 -0.706 1.00 0.00 H new ATOM 0 HG2 LYS B 169 -3.150 32.854 -2.879 1.00 0.00 H new ATOM 0 HG3 LYS B 169 -2.176 31.414 -2.662 1.00 0.00 H new ATOM 0 HD2 LYS B 169 -4.090 30.060 -2.108 1.00 0.00 H new ATOM 0 HD3 LYS B 169 -5.099 31.460 -1.803 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -4.842 32.091 -4.286 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -4.021 30.563 -4.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -6.429 30.329 -4.871 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -5.933 29.405 -3.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -6.729 30.886 -3.296 1.00 0.00 H new ATOM 736 N GLU B 170 -0.404 30.238 0.901 1.00 0.00 N ATOM 737 CA GLU B 170 1.049 29.909 0.855 1.00 0.00 C ATOM 738 C GLU B 170 1.366 28.798 1.853 1.00 0.00 C ATOM 739 O GLU B 170 2.045 27.841 1.529 1.00 0.00 O ATOM 740 CB GLU B 170 1.766 31.203 1.242 1.00 0.00 C ATOM 741 CG GLU B 170 3.175 31.204 0.648 1.00 0.00 C ATOM 742 CD GLU B 170 4.038 32.234 1.381 1.00 0.00 C ATOM 743 OE1 GLU B 170 4.547 31.905 2.440 1.00 0.00 O ATOM 744 OE2 GLU B 170 4.173 33.334 0.871 1.00 0.00 O ATOM 0 H GLU B 170 -0.860 30.057 1.795 1.00 0.00 H new ATOM 0 HA GLU B 170 1.361 29.554 -0.127 1.00 0.00 H new ATOM 0 HB2 GLU B 170 1.206 32.064 0.878 1.00 0.00 H new ATOM 0 HB3 GLU B 170 1.817 31.292 2.327 1.00 0.00 H new ATOM 0 HG2 GLU B 170 3.619 30.213 0.737 1.00 0.00 H new ATOM 0 HG3 GLU B 170 3.133 31.440 -0.415 1.00 0.00 H new ATOM 751 N GLU B 171 0.872 28.913 3.059 1.00 0.00 N ATOM 752 CA GLU B 171 1.136 27.855 4.074 1.00 0.00 C ATOM 753 C GLU B 171 0.288 26.627 3.752 1.00 0.00 C ATOM 754 O GLU B 171 0.708 25.501 3.943 1.00 0.00 O ATOM 755 CB GLU B 171 0.738 28.465 5.425 1.00 0.00 C ATOM 756 CG GLU B 171 1.981 28.633 6.304 1.00 0.00 C ATOM 757 CD GLU B 171 1.600 28.430 7.771 1.00 0.00 C ATOM 758 OE1 GLU B 171 0.760 29.171 8.252 1.00 0.00 O ATOM 759 OE2 GLU B 171 2.155 27.535 8.388 1.00 0.00 O ATOM 0 H GLU B 171 0.299 29.692 3.382 1.00 0.00 H new ATOM 0 HA GLU B 171 2.178 27.536 4.087 1.00 0.00 H new ATOM 0 HB2 GLU B 171 0.257 29.431 5.271 1.00 0.00 H new ATOM 0 HB3 GLU B 171 0.012 27.823 5.924 1.00 0.00 H new ATOM 0 HG2 GLU B 171 2.745 27.913 6.013 1.00 0.00 H new ATOM 0 HG3 GLU B 171 2.408 29.626 6.162 1.00 0.00 H new ATOM 766 N LEU B 172 -0.896 26.843 3.241 1.00 0.00 N ATOM 767 CA LEU B 172 -1.776 25.697 2.875 1.00 0.00 C ATOM 768 C LEU B 172 -1.274 25.070 1.572 1.00 0.00 C ATOM 769 O LEU B 172 -1.463 23.893 1.327 1.00 0.00 O ATOM 770 CB LEU B 172 -3.169 26.298 2.684 1.00 0.00 C ATOM 771 CG LEU B 172 -4.225 25.290 3.139 1.00 0.00 C ATOM 772 CD1 LEU B 172 -5.599 25.959 3.149 1.00 0.00 C ATOM 773 CD2 LEU B 172 -4.243 24.102 2.174 1.00 0.00 C ATOM 0 H LEU B 172 -1.291 27.766 3.062 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.784 24.915 3.634 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -3.261 27.221 3.257 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -3.325 26.557 1.637 1.00 0.00 H new ATOM 0 HG LEU B 172 -3.985 24.940 4.143 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -6.351 25.240 3.473 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -5.586 26.806 3.835 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -5.841 26.309 2.145 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -4.995 23.382 2.497 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -4.483 24.452 1.170 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -3.263 23.624 2.167 1.00 0.00 H new ATOM 785 N ILE B 173 -0.624 25.850 0.741 1.00 0.00 N ATOM 786 CA ILE B 173 -0.092 25.303 -0.543 1.00 0.00 C ATOM 787 C ILE B 173 1.053 24.335 -0.245 1.00 0.00 C ATOM 788 O ILE B 173 1.262 23.368 -0.954 1.00 0.00 O ATOM 789 CB ILE B 173 0.421 26.519 -1.328 1.00 0.00 C ATOM 790 CG1 ILE B 173 -0.716 27.534 -1.542 1.00 0.00 C ATOM 791 CG2 ILE B 173 0.965 26.063 -2.686 1.00 0.00 C ATOM 792 CD1 ILE B 173 -1.868 26.893 -2.324 1.00 0.00 C ATOM 0 H ILE B 173 -0.440 26.841 0.898 1.00 0.00 H new ATOM 0 HA ILE B 173 -0.848 24.757 -1.108 1.00 0.00 H new ATOM 0 HB ILE B 173 1.218 26.996 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -1.078 27.892 -0.578 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -0.340 28.402 -2.084 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.328 26.928 -3.241 1.00 0.00 H new ATOM 0 HG22 ILE B 173 1.784 25.360 -2.533 1.00 0.00 H new ATOM 0 HG23 ILE B 173 0.170 25.577 -3.252 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -2.663 27.625 -2.466 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -1.506 26.557 -3.296 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -2.256 26.040 -1.767 1.00 0.00 H new ATOM 804 N GLN B 174 1.789 24.589 0.807 1.00 0.00 N ATOM 805 CA GLN B 174 2.921 23.684 1.171 1.00 0.00 C ATOM 806 C GLN B 174 2.376 22.372 1.743 1.00 0.00 C ATOM 807 O GLN B 174 2.997 21.332 1.631 1.00 0.00 O ATOM 808 CB GLN B 174 3.721 24.443 2.232 1.00 0.00 C ATOM 809 CG GLN B 174 4.854 25.218 1.557 1.00 0.00 C ATOM 810 CD GLN B 174 6.108 24.344 1.500 1.00 0.00 C ATOM 811 OE1 GLN B 174 6.986 24.465 2.331 1.00 0.00 O ATOM 812 NE2 GLN B 174 6.230 23.461 0.546 1.00 0.00 N ATOM 0 H GLN B 174 1.655 25.385 1.430 1.00 0.00 H new ATOM 0 HA GLN B 174 3.539 23.428 0.310 1.00 0.00 H new ATOM 0 HB2 GLN B 174 3.069 25.128 2.773 1.00 0.00 H new ATOM 0 HB3 GLN B 174 4.128 23.746 2.964 1.00 0.00 H new ATOM 0 HG2 GLN B 174 4.558 25.513 0.550 1.00 0.00 H new ATOM 0 HG3 GLN B 174 5.061 26.134 2.110 1.00 0.00 H new ATOM 0 HE21 GLN B 174 5.493 23.359 -0.152 1.00 0.00 H new ATOM 0 HE22 GLN B 174 7.062 22.873 0.499 1.00 0.00 H new ATOM 821 N ASN B 175 1.217 22.419 2.351 1.00 0.00 N ATOM 822 CA ASN B 175 0.620 21.177 2.931 1.00 0.00 C ATOM 823 C ASN B 175 0.142 20.253 1.809 1.00 0.00 C ATOM 824 O ASN B 175 0.127 19.045 1.954 1.00 0.00 O ATOM 825 CB ASN B 175 -0.567 21.652 3.772 1.00 0.00 C ATOM 826 CG ASN B 175 -0.071 22.578 4.885 1.00 0.00 C ATOM 827 OD1 ASN B 175 1.070 22.496 5.296 1.00 0.00 O ATOM 828 ND2 ASN B 175 -0.886 23.461 5.392 1.00 0.00 N ATOM 0 H ASN B 175 0.658 23.264 2.471 1.00 0.00 H new ATOM 0 HA ASN B 175 1.339 20.616 3.528 1.00 0.00 H new ATOM 0 HB2 ASN B 175 -1.285 22.177 3.142 1.00 0.00 H new ATOM 0 HB3 ASN B 175 -1.086 20.796 4.202 1.00 0.00 H new ATOM 0 HD21 ASN B 175 -0.566 24.083 6.134 1.00 0.00 H new ATOM 0 HD22 ASN B 175 -1.843 23.529 5.046 1.00 0.00 H new ATOM 835 N MET B 176 -0.245 20.814 0.692 1.00 0.00 N ATOM 836 CA MET B 176 -0.723 19.972 -0.448 1.00 0.00 C ATOM 837 C MET B 176 0.449 19.185 -1.041 1.00 0.00 C ATOM 838 O MET B 176 0.281 18.090 -1.542 1.00 0.00 O ATOM 839 CB MET B 176 -1.293 20.960 -1.476 1.00 0.00 C ATOM 840 CG MET B 176 -2.703 20.523 -1.886 1.00 0.00 C ATOM 841 SD MET B 176 -3.042 21.081 -3.574 1.00 0.00 S ATOM 842 CE MET B 176 -4.763 21.569 -3.306 1.00 0.00 C ATOM 0 H MET B 176 -0.251 21.819 0.519 1.00 0.00 H new ATOM 0 HA MET B 176 -1.473 19.244 -0.138 1.00 0.00 H new ATOM 0 HB2 MET B 176 -1.322 21.964 -1.053 1.00 0.00 H new ATOM 0 HB3 MET B 176 -0.646 21.002 -2.352 1.00 0.00 H new ATOM 0 HG2 MET B 176 -2.791 19.438 -1.826 1.00 0.00 H new ATOM 0 HG3 MET B 176 -3.439 20.941 -1.199 1.00 0.00 H new ATOM 0 HE1 MET B 176 -5.083 22.231 -4.111 1.00 0.00 H new ATOM 0 HE2 MET B 176 -5.395 20.681 -3.293 1.00 0.00 H new ATOM 0 HE3 MET B 176 -4.849 22.090 -2.352 1.00 0.00 H new ATOM 852 N ASP B 177 1.633 19.738 -0.978 1.00 0.00 N ATOM 853 CA ASP B 177 2.826 19.027 -1.529 1.00 0.00 C ATOM 854 C ASP B 177 3.266 17.929 -0.559 1.00 0.00 C ATOM 855 O ASP B 177 3.777 16.901 -0.960 1.00 0.00 O ATOM 856 CB ASP B 177 3.910 20.099 -1.656 1.00 0.00 C ATOM 857 CG ASP B 177 4.980 19.628 -2.643 1.00 0.00 C ATOM 858 OD1 ASP B 177 5.526 18.559 -2.428 1.00 0.00 O ATOM 859 OD2 ASP B 177 5.234 20.344 -3.597 1.00 0.00 O ATOM 0 H ASP B 177 1.825 20.652 -0.568 1.00 0.00 H new ATOM 0 HA ASP B 177 2.620 18.549 -2.487 1.00 0.00 H new ATOM 0 HB2 ASP B 177 3.471 21.036 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP B 177 4.359 20.294 -0.682 1.00 0.00 H new ATOM 864 N ARG B 178 3.062 18.143 0.715 1.00 0.00 N ATOM 865 CA ARG B 178 3.455 17.115 1.725 1.00 0.00 C ATOM 866 C ARG B 178 2.465 15.950 1.690 1.00 0.00 C ATOM 867 O ARG B 178 2.815 14.817 1.963 1.00 0.00 O ATOM 868 CB ARG B 178 3.395 17.834 3.075 1.00 0.00 C ATOM 869 CG ARG B 178 3.850 16.881 4.183 1.00 0.00 C ATOM 870 CD ARG B 178 5.364 17.007 4.375 1.00 0.00 C ATOM 871 NE ARG B 178 5.961 16.233 3.252 1.00 0.00 N ATOM 872 CZ ARG B 178 7.192 16.462 2.884 1.00 0.00 C ATOM 873 NH1 ARG B 178 8.177 16.190 3.697 1.00 0.00 N ATOM 874 NH2 ARG B 178 7.439 16.960 1.704 1.00 0.00 N ATOM 0 H ARG B 178 2.639 18.987 1.100 1.00 0.00 H new ATOM 0 HA ARG B 178 4.445 16.702 1.534 1.00 0.00 H new ATOM 0 HB2 ARG B 178 4.033 18.718 3.057 1.00 0.00 H new ATOM 0 HB3 ARG B 178 2.379 18.178 3.271 1.00 0.00 H new ATOM 0 HG2 ARG B 178 3.334 17.116 5.114 1.00 0.00 H new ATOM 0 HG3 ARG B 178 3.590 15.855 3.924 1.00 0.00 H new ATOM 0 HD2 ARG B 178 5.680 18.050 4.347 1.00 0.00 H new ATOM 0 HD3 ARG B 178 5.674 16.606 5.340 1.00 0.00 H new ATOM 0 HE ARG B 178 5.408 15.524 2.770 1.00 0.00 H new ATOM 0 HH11 ARG B 178 7.984 15.799 4.619 1.00 0.00 H new ATOM 0 HH12 ARG B 178 9.139 16.369 3.410 1.00 0.00 H new ATOM 0 HH21 ARG B 178 6.670 17.171 1.068 1.00 0.00 H new ATOM 0 HH22 ARG B 178 8.401 17.139 1.417 1.00 0.00 H new ATOM 888 N VAL B 179 1.232 16.225 1.348 1.00 0.00 N ATOM 889 CA VAL B 179 0.207 15.139 1.283 1.00 0.00 C ATOM 890 C VAL B 179 0.479 14.243 0.071 1.00 0.00 C ATOM 891 O VAL B 179 0.181 13.064 0.082 1.00 0.00 O ATOM 892 CB VAL B 179 -1.140 15.859 1.137 1.00 0.00 C ATOM 893 CG1 VAL B 179 -2.271 14.829 1.054 1.00 0.00 C ATOM 894 CG2 VAL B 179 -1.371 16.766 2.351 1.00 0.00 C ATOM 0 H VAL B 179 0.890 17.156 1.111 1.00 0.00 H new ATOM 0 HA VAL B 179 0.222 14.500 2.166 1.00 0.00 H new ATOM 0 HB VAL B 179 -1.128 16.460 0.227 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -3.226 15.345 0.950 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -2.112 14.183 0.191 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -2.281 14.226 1.962 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -2.328 17.277 2.246 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -1.379 16.163 3.259 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -0.571 17.503 2.412 1.00 0.00 H new ATOM 904 N ASP B 180 1.048 14.797 -0.969 1.00 0.00 N ATOM 905 CA ASP B 180 1.350 13.985 -2.187 1.00 0.00 C ATOM 906 C ASP B 180 2.611 13.144 -1.966 1.00 0.00 C ATOM 907 O ASP B 180 2.803 12.126 -2.605 1.00 0.00 O ATOM 908 CB ASP B 180 1.572 15.006 -3.304 1.00 0.00 C ATOM 909 CG ASP B 180 1.069 14.431 -4.629 1.00 0.00 C ATOM 910 OD1 ASP B 180 1.213 13.236 -4.827 1.00 0.00 O ATOM 911 OD2 ASP B 180 0.547 15.196 -5.424 1.00 0.00 O ATOM 0 H ASP B 180 1.317 15.779 -1.028 1.00 0.00 H new ATOM 0 HA ASP B 180 0.545 13.290 -2.427 1.00 0.00 H new ATOM 0 HB2 ASP B 180 1.045 15.932 -3.074 1.00 0.00 H new ATOM 0 HB3 ASP B 180 2.631 15.252 -3.381 1.00 0.00 H new ATOM 916 N ARG B 181 3.466 13.555 -1.062 1.00 0.00 N ATOM 917 CA ARG B 181 4.706 12.776 -0.790 1.00 0.00 C ATOM 918 C ARG B 181 4.366 11.597 0.135 1.00 0.00 C ATOM 919 O ARG B 181 5.008 10.564 0.097 1.00 0.00 O ATOM 920 CB ARG B 181 5.655 13.792 -0.123 1.00 0.00 C ATOM 921 CG ARG B 181 6.818 13.079 0.582 1.00 0.00 C ATOM 922 CD ARG B 181 6.400 12.732 2.016 1.00 0.00 C ATOM 923 NE ARG B 181 7.410 13.393 2.892 1.00 0.00 N ATOM 924 CZ ARG B 181 7.545 13.011 4.133 1.00 0.00 C ATOM 925 NH1 ARG B 181 6.593 13.246 4.994 1.00 0.00 N ATOM 926 NH2 ARG B 181 8.632 12.398 4.512 1.00 0.00 N ATOM 0 H ARG B 181 3.355 14.400 -0.501 1.00 0.00 H new ATOM 0 HA ARG B 181 5.164 12.343 -1.679 1.00 0.00 H new ATOM 0 HB2 ARG B 181 6.046 14.477 -0.875 1.00 0.00 H new ATOM 0 HB3 ARG B 181 5.101 14.393 0.598 1.00 0.00 H new ATOM 0 HG2 ARG B 181 7.088 12.173 0.039 1.00 0.00 H new ATOM 0 HG3 ARG B 181 7.700 13.719 0.592 1.00 0.00 H new ATOM 0 HD2 ARG B 181 5.395 13.095 2.231 1.00 0.00 H new ATOM 0 HD3 ARG B 181 6.390 11.653 2.172 1.00 0.00 H new ATOM 0 HE ARG B 181 7.994 14.143 2.522 1.00 0.00 H new ATOM 0 HH11 ARG B 181 5.744 13.728 4.697 1.00 0.00 H new ATOM 0 HH12 ARG B 181 6.698 12.948 5.964 1.00 0.00 H new ATOM 0 HH21 ARG B 181 9.377 12.217 3.839 1.00 0.00 H new ATOM 0 HH22 ARG B 181 8.738 12.100 5.482 1.00 0.00 H new ATOM 940 N GLU B 182 3.355 11.745 0.956 1.00 0.00 N ATOM 941 CA GLU B 182 2.965 10.634 1.877 1.00 0.00 C ATOM 942 C GLU B 182 2.311 9.502 1.082 1.00 0.00 C ATOM 943 O GLU B 182 2.394 8.346 1.450 1.00 0.00 O ATOM 944 CB GLU B 182 1.963 11.252 2.854 1.00 0.00 C ATOM 945 CG GLU B 182 2.027 10.510 4.190 1.00 0.00 C ATOM 946 CD GLU B 182 3.238 10.996 4.988 1.00 0.00 C ATOM 947 OE1 GLU B 182 3.172 12.095 5.515 1.00 0.00 O ATOM 948 OE2 GLU B 182 4.209 10.262 5.059 1.00 0.00 O ATOM 0 H GLU B 182 2.784 12.587 1.028 1.00 0.00 H new ATOM 0 HA GLU B 182 3.824 10.208 2.396 1.00 0.00 H new ATOM 0 HB2 GLU B 182 2.188 12.308 3.002 1.00 0.00 H new ATOM 0 HB3 GLU B 182 0.955 11.195 2.442 1.00 0.00 H new ATOM 0 HG2 GLU B 182 1.112 10.682 4.757 1.00 0.00 H new ATOM 0 HG3 GLU B 182 2.099 9.436 4.018 1.00 0.00 H new ATOM 955 N ILE B 183 1.667 9.831 -0.010 1.00 0.00 N ATOM 956 CA ILE B 183 1.006 8.777 -0.841 1.00 0.00 C ATOM 957 C ILE B 183 2.066 7.977 -1.605 1.00 0.00 C ATOM 958 O ILE B 183 1.885 6.810 -1.895 1.00 0.00 O ATOM 959 CB ILE B 183 0.093 9.536 -1.812 1.00 0.00 C ATOM 960 CG1 ILE B 183 -0.931 10.353 -1.019 1.00 0.00 C ATOM 961 CG2 ILE B 183 -0.645 8.541 -2.711 1.00 0.00 C ATOM 962 CD1 ILE B 183 -1.676 11.295 -1.966 1.00 0.00 C ATOM 0 H ILE B 183 1.570 10.783 -0.362 1.00 0.00 H new ATOM 0 HA ILE B 183 0.441 8.067 -0.237 1.00 0.00 H new ATOM 0 HB ILE B 183 0.699 10.202 -2.426 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -1.637 9.687 -0.522 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -0.429 10.926 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -1.293 9.084 -3.399 1.00 0.00 H new ATOM 0 HG22 ILE B 183 0.079 7.957 -3.279 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -1.248 7.873 -2.096 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -2.405 11.877 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -0.964 11.969 -2.443 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -2.190 10.711 -2.730 1.00 0.00 H new ATOM 974 N THR B 184 3.170 8.601 -1.928 1.00 0.00 N ATOM 975 CA THR B 184 4.252 7.884 -2.670 1.00 0.00 C ATOM 976 C THR B 184 4.960 6.899 -1.738 1.00 0.00 C ATOM 977 O THR B 184 5.449 5.870 -2.166 1.00 0.00 O ATOM 978 CB THR B 184 5.219 8.978 -3.130 1.00 0.00 C ATOM 979 OG1 THR B 184 4.483 10.038 -3.724 1.00 0.00 O ATOM 980 CG2 THR B 184 6.199 8.400 -4.150 1.00 0.00 C ATOM 0 H THR B 184 3.370 9.577 -1.710 1.00 0.00 H new ATOM 0 HA THR B 184 3.865 7.309 -3.511 1.00 0.00 H new ATOM 0 HB THR B 184 5.775 9.357 -2.272 1.00 0.00 H new ATOM 0 HG1 THR B 184 4.158 10.643 -3.025 1.00 0.00 H new ATOM 0 HG21 THR B 184 6.887 9.180 -4.476 1.00 0.00 H new ATOM 0 HG22 THR B 184 6.763 7.587 -3.693 1.00 0.00 H new ATOM 0 HG23 THR B 184 5.647 8.020 -5.010 1.00 0.00 H new ATOM 988 N MET B 185 5.012 7.208 -0.467 1.00 0.00 N ATOM 989 CA MET B 185 5.683 6.291 0.503 1.00 0.00 C ATOM 990 C MET B 185 4.804 5.065 0.754 1.00 0.00 C ATOM 991 O MET B 185 5.286 3.951 0.837 1.00 0.00 O ATOM 992 CB MET B 185 5.844 7.109 1.786 1.00 0.00 C ATOM 993 CG MET B 185 7.220 7.776 1.797 1.00 0.00 C ATOM 994 SD MET B 185 7.639 8.268 3.489 1.00 0.00 S ATOM 995 CE MET B 185 9.420 8.459 3.236 1.00 0.00 C ATOM 0 H MET B 185 4.619 8.056 -0.059 1.00 0.00 H new ATOM 0 HA MET B 185 6.643 5.929 0.134 1.00 0.00 H new ATOM 0 HB2 MET B 185 5.061 7.865 1.848 1.00 0.00 H new ATOM 0 HB3 MET B 185 5.734 6.464 2.657 1.00 0.00 H new ATOM 0 HG2 MET B 185 7.972 7.089 1.410 1.00 0.00 H new ATOM 0 HG3 MET B 185 7.218 8.648 1.143 1.00 0.00 H new ATOM 0 HE1 MET B 185 9.890 8.765 4.171 1.00 0.00 H new ATOM 0 HE2 MET B 185 9.845 7.510 2.910 1.00 0.00 H new ATOM 0 HE3 MET B 185 9.600 9.218 2.474 1.00 0.00 H new ATOM 1005 N VAL B 186 3.515 5.266 0.871 1.00 0.00 N ATOM 1006 CA VAL B 186 2.593 4.114 1.111 1.00 0.00 C ATOM 1007 C VAL B 186 2.486 3.269 -0.161 1.00 0.00 C ATOM 1008 O VAL B 186 2.290 2.069 -0.104 1.00 0.00 O ATOM 1009 CB VAL B 186 1.240 4.742 1.462 1.00 0.00 C ATOM 1010 CG1 VAL B 186 0.217 3.638 1.742 1.00 0.00 C ATOM 1011 CG2 VAL B 186 1.389 5.617 2.709 1.00 0.00 C ATOM 0 H VAL B 186 3.062 6.178 0.811 1.00 0.00 H new ATOM 0 HA VAL B 186 2.944 3.458 1.907 1.00 0.00 H new ATOM 0 HB VAL B 186 0.900 5.351 0.625 1.00 0.00 H new ATOM 0 HG11 VAL B 186 -0.744 4.087 1.991 1.00 0.00 H new ATOM 0 HG12 VAL B 186 0.106 3.012 0.857 1.00 0.00 H new ATOM 0 HG13 VAL B 186 0.560 3.028 2.578 1.00 0.00 H new ATOM 0 HG21 VAL B 186 0.426 6.063 2.958 1.00 0.00 H new ATOM 0 HG22 VAL B 186 1.732 5.006 3.544 1.00 0.00 H new ATOM 0 HG23 VAL B 186 2.115 6.406 2.515 1.00 0.00 H new ATOM 1021 N GLU B 187 2.621 3.888 -1.305 1.00 0.00 N ATOM 1022 CA GLU B 187 2.537 3.129 -2.589 1.00 0.00 C ATOM 1023 C GLU B 187 3.804 2.294 -2.787 1.00 0.00 C ATOM 1024 O GLU B 187 3.780 1.253 -3.416 1.00 0.00 O ATOM 1025 CB GLU B 187 2.419 4.194 -3.681 1.00 0.00 C ATOM 1026 CG GLU B 187 1.974 3.537 -4.989 1.00 0.00 C ATOM 1027 CD GLU B 187 1.171 4.541 -5.818 1.00 0.00 C ATOM 1028 OE1 GLU B 187 1.738 5.552 -6.199 1.00 0.00 O ATOM 1029 OE2 GLU B 187 0.003 4.282 -6.058 1.00 0.00 O ATOM 0 H GLU B 187 2.786 4.889 -1.406 1.00 0.00 H new ATOM 0 HA GLU B 187 1.693 2.440 -2.606 1.00 0.00 H new ATOM 0 HB2 GLU B 187 1.701 4.958 -3.383 1.00 0.00 H new ATOM 0 HB3 GLU B 187 3.377 4.694 -3.821 1.00 0.00 H new ATOM 0 HG2 GLU B 187 2.844 3.198 -5.552 1.00 0.00 H new ATOM 0 HG3 GLU B 187 1.367 2.656 -4.778 1.00 0.00 H new ATOM 1036 N GLN B 188 4.910 2.745 -2.249 1.00 0.00 N ATOM 1037 CA GLN B 188 6.187 1.982 -2.396 1.00 0.00 C ATOM 1038 C GLN B 188 6.149 0.722 -1.529 1.00 0.00 C ATOM 1039 O GLN B 188 6.779 -0.273 -1.838 1.00 0.00 O ATOM 1040 CB GLN B 188 7.283 2.933 -1.914 1.00 0.00 C ATOM 1041 CG GLN B 188 8.589 2.627 -2.651 1.00 0.00 C ATOM 1042 CD GLN B 188 8.726 3.556 -3.859 1.00 0.00 C ATOM 1043 OE1 GLN B 188 9.800 4.049 -4.141 1.00 0.00 O ATOM 1044 NE2 GLN B 188 7.676 3.817 -4.589 1.00 0.00 N ATOM 0 H GLN B 188 4.983 3.610 -1.714 1.00 0.00 H new ATOM 0 HA GLN B 188 6.357 1.658 -3.423 1.00 0.00 H new ATOM 0 HB2 GLN B 188 6.986 3.966 -2.093 1.00 0.00 H new ATOM 0 HB3 GLN B 188 7.426 2.824 -0.839 1.00 0.00 H new ATOM 0 HG2 GLN B 188 9.437 2.760 -1.979 1.00 0.00 H new ATOM 0 HG3 GLN B 188 8.600 1.587 -2.976 1.00 0.00 H new ATOM 0 HE21 GLN B 188 6.774 3.403 -4.352 1.00 0.00 H new ATOM 0 HE22 GLN B 188 7.757 4.435 -5.396 1.00 0.00 H new ATOM 1053 N GLN B 189 5.414 0.759 -0.446 1.00 0.00 N ATOM 1054 CA GLN B 189 5.329 -0.435 0.448 1.00 0.00 C ATOM 1055 C GLN B 189 4.418 -1.495 -0.176 1.00 0.00 C ATOM 1056 O GLN B 189 4.605 -2.680 0.024 1.00 0.00 O ATOM 1057 CB GLN B 189 4.731 0.087 1.758 1.00 0.00 C ATOM 1058 CG GLN B 189 5.466 -0.542 2.947 1.00 0.00 C ATOM 1059 CD GLN B 189 6.540 0.422 3.458 1.00 0.00 C ATOM 1060 OE1 GLN B 189 6.747 0.542 4.650 1.00 0.00 O ATOM 1061 NE2 GLN B 189 7.238 1.119 2.602 1.00 0.00 N ATOM 0 H GLN B 189 4.869 1.566 -0.142 1.00 0.00 H new ATOM 0 HA GLN B 189 6.301 -0.903 0.606 1.00 0.00 H new ATOM 0 HB2 GLN B 189 4.814 1.173 1.800 1.00 0.00 H new ATOM 0 HB3 GLN B 189 3.669 -0.154 1.806 1.00 0.00 H new ATOM 0 HG2 GLN B 189 4.759 -0.770 3.745 1.00 0.00 H new ATOM 0 HG3 GLN B 189 5.923 -1.485 2.647 1.00 0.00 H new ATOM 0 HE21 GLN B 189 7.065 1.019 1.602 1.00 0.00 H new ATOM 0 HE22 GLN B 189 7.956 1.763 2.934 1.00 0.00 H new ATOM 1070 N ILE B 190 3.436 -1.074 -0.932 1.00 0.00 N ATOM 1071 CA ILE B 190 2.509 -2.052 -1.577 1.00 0.00 C ATOM 1072 C ILE B 190 3.194 -2.696 -2.786 1.00 0.00 C ATOM 1073 O ILE B 190 2.942 -3.840 -3.114 1.00 0.00 O ATOM 1074 CB ILE B 190 1.288 -1.232 -2.010 1.00 0.00 C ATOM 1075 CG1 ILE B 190 0.658 -0.574 -0.776 1.00 0.00 C ATOM 1076 CG2 ILE B 190 0.261 -2.153 -2.678 1.00 0.00 C ATOM 1077 CD1 ILE B 190 -0.500 0.333 -1.202 1.00 0.00 C ATOM 0 H ILE B 190 3.236 -0.094 -1.131 1.00 0.00 H new ATOM 0 HA ILE B 190 2.224 -2.861 -0.904 1.00 0.00 H new ATOM 0 HB ILE B 190 1.597 -0.463 -2.718 1.00 0.00 H new ATOM 0 HG12 ILE B 190 0.298 -1.340 -0.089 1.00 0.00 H new ATOM 0 HG13 ILE B 190 1.408 0.007 -0.240 1.00 0.00 H new ATOM 0 HG21 ILE B 190 -0.606 -1.569 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE B 190 0.709 -2.624 -3.553 1.00 0.00 H new ATOM 0 HG23 ILE B 190 -0.051 -2.922 -1.972 1.00 0.00 H new ATOM 0 HD11 ILE B 190 -0.942 0.797 -0.320 1.00 0.00 H new ATOM 0 HD12 ILE B 190 -0.128 1.108 -1.872 1.00 0.00 H new ATOM 0 HD13 ILE B 190 -1.256 -0.260 -1.718 1.00 0.00 H new ATOM 1089 N SER B 191 4.064 -1.969 -3.438 1.00 0.00 N ATOM 1090 CA SER B 191 4.782 -2.535 -4.619 1.00 0.00 C ATOM 1091 C SER B 191 5.837 -3.535 -4.147 1.00 0.00 C ATOM 1092 O SER B 191 6.135 -4.502 -4.823 1.00 0.00 O ATOM 1093 CB SER B 191 5.441 -1.337 -5.304 1.00 0.00 C ATOM 1094 OG SER B 191 4.471 -0.319 -5.506 1.00 0.00 O ATOM 0 H SER B 191 4.308 -1.007 -3.203 1.00 0.00 H new ATOM 0 HA SER B 191 4.114 -3.065 -5.298 1.00 0.00 H new ATOM 0 HB2 SER B 191 6.260 -0.959 -4.692 1.00 0.00 H new ATOM 0 HB3 SER B 191 5.871 -1.640 -6.259 1.00 0.00 H new ATOM 0 HG SER B 191 4.427 0.253 -4.712 1.00 0.00 H new ATOM 1100 N LYS B 192 6.393 -3.311 -2.983 1.00 0.00 N ATOM 1101 CA LYS B 192 7.422 -4.251 -2.450 1.00 0.00 C ATOM 1102 C LYS B 192 6.733 -5.507 -1.917 1.00 0.00 C ATOM 1103 O LYS B 192 7.251 -6.602 -2.026 1.00 0.00 O ATOM 1104 CB LYS B 192 8.118 -3.491 -1.320 1.00 0.00 C ATOM 1105 CG LYS B 192 8.789 -2.235 -1.882 1.00 0.00 C ATOM 1106 CD LYS B 192 10.168 -2.597 -2.437 1.00 0.00 C ATOM 1107 CE LYS B 192 10.916 -1.319 -2.821 1.00 0.00 C ATOM 1108 NZ LYS B 192 10.584 -1.096 -4.256 1.00 0.00 N ATOM 0 H LYS B 192 6.178 -2.517 -2.380 1.00 0.00 H new ATOM 0 HA LYS B 192 8.135 -4.569 -3.210 1.00 0.00 H new ATOM 0 HB2 LYS B 192 7.394 -3.216 -0.553 1.00 0.00 H new ATOM 0 HB3 LYS B 192 8.861 -4.130 -0.843 1.00 0.00 H new ATOM 0 HG2 LYS B 192 8.171 -1.801 -2.668 1.00 0.00 H new ATOM 0 HG3 LYS B 192 8.886 -1.481 -1.101 1.00 0.00 H new ATOM 0 HD2 LYS B 192 10.737 -3.154 -1.692 1.00 0.00 H new ATOM 0 HD3 LYS B 192 10.063 -3.245 -3.307 1.00 0.00 H new ATOM 0 HE2 LYS B 192 10.599 -0.476 -2.207 1.00 0.00 H new ATOM 0 HE3 LYS B 192 11.991 -1.432 -2.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 11.061 -0.236 -4.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 10.903 -1.911 -4.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 9.555 -0.985 -4.361 1.00 0.00 H new ATOM 1122 N LEU B 193 5.560 -5.354 -1.355 1.00 0.00 N ATOM 1123 CA LEU B 193 4.822 -6.538 -0.826 1.00 0.00 C ATOM 1124 C LEU B 193 4.339 -7.396 -1.997 1.00 0.00 C ATOM 1125 O LEU B 193 4.302 -8.609 -1.915 1.00 0.00 O ATOM 1126 CB LEU B 193 3.631 -5.968 -0.046 1.00 0.00 C ATOM 1127 CG LEU B 193 3.888 -6.100 1.462 1.00 0.00 C ATOM 1128 CD1 LEU B 193 4.366 -4.758 2.022 1.00 0.00 C ATOM 1129 CD2 LEU B 193 2.594 -6.512 2.168 1.00 0.00 C ATOM 0 H LEU B 193 5.083 -4.460 -1.240 1.00 0.00 H new ATOM 0 HA LEU B 193 5.444 -7.167 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU B 193 3.480 -4.921 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU B 193 2.719 -6.499 -0.317 1.00 0.00 H new ATOM 0 HG LEU B 193 4.653 -6.858 1.631 1.00 0.00 H new ATOM 0 HD11 LEU B 193 4.548 -4.854 3.092 1.00 0.00 H new ATOM 0 HD12 LEU B 193 5.289 -4.463 1.522 1.00 0.00 H new ATOM 0 HD13 LEU B 193 3.602 -3.999 1.850 1.00 0.00 H new ATOM 0 HD21 LEU B 193 2.777 -6.605 3.238 1.00 0.00 H new ATOM 0 HD22 LEU B 193 1.829 -5.755 1.996 1.00 0.00 H new ATOM 0 HD23 LEU B 193 2.253 -7.469 1.773 1.00 0.00 H new ATOM 1141 N LYS B 194 3.981 -6.769 -3.091 1.00 0.00 N ATOM 1142 CA LYS B 194 3.513 -7.543 -4.280 1.00 0.00 C ATOM 1143 C LYS B 194 4.659 -8.411 -4.799 1.00 0.00 C ATOM 1144 O LYS B 194 4.483 -9.580 -5.086 1.00 0.00 O ATOM 1145 CB LYS B 194 3.115 -6.493 -5.320 1.00 0.00 C ATOM 1146 CG LYS B 194 1.895 -6.986 -6.101 1.00 0.00 C ATOM 1147 CD LYS B 194 0.649 -6.885 -5.219 1.00 0.00 C ATOM 1148 CE LYS B 194 0.302 -5.412 -4.990 1.00 0.00 C ATOM 1149 NZ LYS B 194 -1.170 -5.395 -4.767 1.00 0.00 N ATOM 0 H LYS B 194 3.993 -5.756 -3.211 1.00 0.00 H new ATOM 0 HA LYS B 194 2.678 -8.204 -4.048 1.00 0.00 H new ATOM 0 HB2 LYS B 194 2.888 -5.547 -4.829 1.00 0.00 H new ATOM 0 HB3 LYS B 194 3.945 -6.307 -6.001 1.00 0.00 H new ATOM 0 HG2 LYS B 194 1.763 -6.390 -7.004 1.00 0.00 H new ATOM 0 HG3 LYS B 194 2.046 -8.018 -6.419 1.00 0.00 H new ATOM 0 HD2 LYS B 194 -0.188 -7.397 -5.694 1.00 0.00 H new ATOM 0 HD3 LYS B 194 0.825 -7.380 -4.264 1.00 0.00 H new ATOM 0 HE2 LYS B 194 0.837 -5.009 -4.130 1.00 0.00 H new ATOM 0 HE3 LYS B 194 0.578 -4.803 -5.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -1.485 -4.418 -4.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 -1.653 -5.778 -5.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 -1.402 -5.978 -3.938 1.00 0.00 H new ATOM 1163 N LYS B 195 5.836 -7.847 -4.902 1.00 0.00 N ATOM 1164 CA LYS B 195 7.008 -8.639 -5.381 1.00 0.00 C ATOM 1165 C LYS B 195 7.414 -9.636 -4.295 1.00 0.00 C ATOM 1166 O LYS B 195 7.893 -10.719 -4.578 1.00 0.00 O ATOM 1167 CB LYS B 195 8.116 -7.613 -5.622 1.00 0.00 C ATOM 1168 CG LYS B 195 9.313 -8.300 -6.282 1.00 0.00 C ATOM 1169 CD LYS B 195 9.153 -8.260 -7.802 1.00 0.00 C ATOM 1170 CE LYS B 195 10.244 -9.110 -8.456 1.00 0.00 C ATOM 1171 NZ LYS B 195 11.313 -8.143 -8.832 1.00 0.00 N ATOM 0 H LYS B 195 6.035 -6.873 -4.675 1.00 0.00 H new ATOM 0 HA LYS B 195 6.795 -9.208 -6.286 1.00 0.00 H new ATOM 0 HB2 LYS B 195 7.749 -6.808 -6.259 1.00 0.00 H new ATOM 0 HB3 LYS B 195 8.418 -7.160 -4.678 1.00 0.00 H new ATOM 0 HG2 LYS B 195 10.238 -7.802 -5.990 1.00 0.00 H new ATOM 0 HG3 LYS B 195 9.386 -9.333 -5.941 1.00 0.00 H new ATOM 0 HD2 LYS B 195 8.169 -8.634 -8.084 1.00 0.00 H new ATOM 0 HD3 LYS B 195 9.217 -7.232 -8.158 1.00 0.00 H new ATOM 0 HE2 LYS B 195 10.621 -9.867 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS B 195 9.863 -9.637 -9.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 195 12.097 -8.652 -9.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 195 10.927 -7.439 -9.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 195 11.662 -7.662 -7.978 1.00 0.00 H new ATOM 1185 N LYS B 196 7.208 -9.279 -3.052 1.00 0.00 N ATOM 1186 CA LYS B 196 7.560 -10.201 -1.932 1.00 0.00 C ATOM 1187 C LYS B 196 6.593 -11.386 -1.932 1.00 0.00 C ATOM 1188 O LYS B 196 6.965 -12.504 -1.625 1.00 0.00 O ATOM 1189 CB LYS B 196 7.397 -9.364 -0.658 1.00 0.00 C ATOM 1190 CG LYS B 196 7.729 -10.212 0.574 1.00 0.00 C ATOM 1191 CD LYS B 196 6.876 -9.749 1.758 1.00 0.00 C ATOM 1192 CE LYS B 196 5.398 -10.033 1.471 1.00 0.00 C ATOM 1193 NZ LYS B 196 4.741 -10.045 2.808 1.00 0.00 N ATOM 0 H LYS B 196 6.810 -8.385 -2.765 1.00 0.00 H new ATOM 0 HA LYS B 196 8.569 -10.604 -2.016 1.00 0.00 H new ATOM 0 HB2 LYS B 196 8.053 -8.494 -0.698 1.00 0.00 H new ATOM 0 HB3 LYS B 196 6.376 -8.990 -0.587 1.00 0.00 H new ATOM 0 HG2 LYS B 196 7.540 -11.265 0.366 1.00 0.00 H new ATOM 0 HG3 LYS B 196 8.788 -10.121 0.817 1.00 0.00 H new ATOM 0 HD2 LYS B 196 7.186 -10.266 2.666 1.00 0.00 H new ATOM 0 HD3 LYS B 196 7.025 -8.683 1.931 1.00 0.00 H new ATOM 0 HE2 LYS B 196 4.967 -9.267 0.826 1.00 0.00 H new ATOM 0 HE3 LYS B 196 5.271 -10.988 0.960 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 3.755 -9.728 2.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 4.758 -11.010 3.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 5.250 -9.405 3.451 1.00 0.00 H new ATOM 1207 N GLN B 197 5.356 -11.146 -2.284 1.00 0.00 N ATOM 1208 CA GLN B 197 4.356 -12.255 -2.320 1.00 0.00 C ATOM 1209 C GLN B 197 4.762 -13.278 -3.383 1.00 0.00 C ATOM 1210 O GLN B 197 4.486 -14.456 -3.260 1.00 0.00 O ATOM 1211 CB GLN B 197 3.026 -11.592 -2.690 1.00 0.00 C ATOM 1212 CG GLN B 197 1.895 -12.218 -1.869 1.00 0.00 C ATOM 1213 CD GLN B 197 1.723 -13.684 -2.270 1.00 0.00 C ATOM 1214 OE1 GLN B 197 1.427 -13.984 -3.410 1.00 0.00 O ATOM 1215 NE2 GLN B 197 1.895 -14.617 -1.374 1.00 0.00 N ATOM 0 H GLN B 197 4.995 -10.229 -2.548 1.00 0.00 H new ATOM 0 HA GLN B 197 4.287 -12.783 -1.369 1.00 0.00 H new ATOM 0 HB2 GLN B 197 3.077 -10.520 -2.500 1.00 0.00 H new ATOM 0 HB3 GLN B 197 2.829 -11.718 -3.755 1.00 0.00 H new ATOM 0 HG2 GLN B 197 2.121 -12.145 -0.805 1.00 0.00 H new ATOM 0 HG3 GLN B 197 0.966 -11.673 -2.036 1.00 0.00 H new ATOM 0 HE21 GLN B 197 2.143 -14.366 -0.417 1.00 0.00 H new ATOM 0 HE22 GLN B 197 1.781 -15.598 -1.630 1.00 0.00 H new ATOM 1224 N GLN B 198 5.422 -12.830 -4.421 1.00 0.00 N ATOM 1225 CA GLN B 198 5.860 -13.770 -5.500 1.00 0.00 C ATOM 1226 C GLN B 198 6.816 -14.813 -4.925 1.00 0.00 C ATOM 1227 O GLN B 198 6.722 -15.989 -5.227 1.00 0.00 O ATOM 1228 CB GLN B 198 6.579 -12.895 -6.529 1.00 0.00 C ATOM 1229 CG GLN B 198 6.636 -13.628 -7.871 1.00 0.00 C ATOM 1230 CD GLN B 198 5.353 -13.351 -8.657 1.00 0.00 C ATOM 1231 OE1 GLN B 198 4.695 -14.266 -9.112 1.00 0.00 O ATOM 1232 NE2 GLN B 198 4.968 -12.118 -8.839 1.00 0.00 N ATOM 0 H GLN B 198 5.677 -11.854 -4.569 1.00 0.00 H new ATOM 0 HA GLN B 198 5.023 -14.309 -5.943 1.00 0.00 H new ATOM 0 HB2 GLN B 198 6.056 -11.945 -6.643 1.00 0.00 H new ATOM 0 HB3 GLN B 198 7.587 -12.665 -6.185 1.00 0.00 H new ATOM 0 HG2 GLN B 198 7.504 -13.297 -8.442 1.00 0.00 H new ATOM 0 HG3 GLN B 198 6.751 -14.700 -7.708 1.00 0.00 H new ATOM 0 HE21 GLN B 198 5.520 -11.350 -8.457 1.00 0.00 H new ATOM 0 HE22 GLN B 198 4.115 -11.922 -9.363 1.00 0.00 H new ATOM 1241 N GLN B 199 7.732 -14.389 -4.097 1.00 0.00 N ATOM 1242 CA GLN B 199 8.703 -15.350 -3.489 1.00 0.00 C ATOM 1243 C GLN B 199 7.955 -16.379 -2.640 1.00 0.00 C ATOM 1244 O GLN B 199 8.292 -17.549 -2.628 1.00 0.00 O ATOM 1245 CB GLN B 199 9.625 -14.499 -2.613 1.00 0.00 C ATOM 1246 CG GLN B 199 10.839 -14.054 -3.431 1.00 0.00 C ATOM 1247 CD GLN B 199 10.467 -12.835 -4.277 1.00 0.00 C ATOM 1248 OE1 GLN B 199 10.381 -12.922 -5.485 1.00 0.00 O ATOM 1249 NE2 GLN B 199 10.239 -11.692 -3.687 1.00 0.00 N ATOM 0 H GLN B 199 7.852 -13.417 -3.813 1.00 0.00 H new ATOM 0 HA GLN B 199 9.264 -15.901 -4.244 1.00 0.00 H new ATOM 0 HB2 GLN B 199 9.087 -13.628 -2.239 1.00 0.00 H new ATOM 0 HB3 GLN B 199 9.949 -15.072 -1.744 1.00 0.00 H new ATOM 0 HG2 GLN B 199 11.668 -13.809 -2.767 1.00 0.00 H new ATOM 0 HG3 GLN B 199 11.175 -14.867 -4.074 1.00 0.00 H new ATOM 0 HE21 GLN B 199 10.311 -11.619 -2.672 1.00 0.00 H new ATOM 0 HE22 GLN B 199 9.989 -10.873 -4.241 1.00 0.00 H new ATOM 1258 N LEU B 200 6.937 -15.951 -1.937 1.00 0.00 N ATOM 1259 CA LEU B 200 6.153 -16.901 -1.092 1.00 0.00 C ATOM 1260 C LEU B 200 5.253 -17.763 -1.981 1.00 0.00 C ATOM 1261 O LEU B 200 4.954 -18.899 -1.661 1.00 0.00 O ATOM 1262 CB LEU B 200 5.311 -16.018 -0.168 1.00 0.00 C ATOM 1263 CG LEU B 200 5.264 -16.638 1.230 1.00 0.00 C ATOM 1264 CD1 LEU B 200 6.392 -16.058 2.084 1.00 0.00 C ATOM 1265 CD2 LEU B 200 3.916 -16.320 1.881 1.00 0.00 C ATOM 0 H LEU B 200 6.615 -14.983 -1.912 1.00 0.00 H new ATOM 0 HA LEU B 200 6.792 -17.579 -0.526 1.00 0.00 H new ATOM 0 HB2 LEU B 200 5.737 -15.016 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU B 200 4.301 -15.916 -0.566 1.00 0.00 H new ATOM 0 HG LEU B 200 5.386 -17.718 1.154 1.00 0.00 H new ATOM 0 HD11 LEU B 200 6.358 -16.500 3.080 1.00 0.00 H new ATOM 0 HD12 LEU B 200 7.352 -16.283 1.620 1.00 0.00 H new ATOM 0 HD13 LEU B 200 6.271 -14.978 2.162 1.00 0.00 H new ATOM 0 HD21 LEU B 200 3.880 -16.761 2.877 1.00 0.00 H new ATOM 0 HD22 LEU B 200 3.795 -15.239 1.958 1.00 0.00 H new ATOM 0 HD23 LEU B 200 3.112 -16.733 1.272 1.00 0.00 H new ATOM 1277 N GLU B 201 4.828 -17.230 -3.099 1.00 0.00 N ATOM 1278 CA GLU B 201 3.952 -18.012 -4.022 1.00 0.00 C ATOM 1279 C GLU B 201 4.799 -18.997 -4.830 1.00 0.00 C ATOM 1280 O GLU B 201 4.339 -20.055 -5.216 1.00 0.00 O ATOM 1281 CB GLU B 201 3.300 -16.969 -4.944 1.00 0.00 C ATOM 1282 CG GLU B 201 1.775 -17.041 -4.815 1.00 0.00 C ATOM 1283 CD GLU B 201 1.215 -17.976 -5.889 1.00 0.00 C ATOM 1284 OE1 GLU B 201 1.630 -17.852 -7.029 1.00 0.00 O ATOM 1285 OE2 GLU B 201 0.380 -18.799 -5.553 1.00 0.00 O ATOM 0 H GLU B 201 5.051 -16.285 -3.412 1.00 0.00 H new ATOM 0 HA GLU B 201 3.203 -18.596 -3.488 1.00 0.00 H new ATOM 0 HB2 GLU B 201 3.649 -15.970 -4.682 1.00 0.00 H new ATOM 0 HB3 GLU B 201 3.595 -17.149 -5.978 1.00 0.00 H new ATOM 0 HG2 GLU B 201 1.500 -17.402 -3.824 1.00 0.00 H new ATOM 0 HG3 GLU B 201 1.343 -16.046 -4.923 1.00 0.00 H new ATOM 1292 N GLU B 202 6.039 -18.658 -5.080 1.00 0.00 N ATOM 1293 CA GLU B 202 6.928 -19.573 -5.858 1.00 0.00 C ATOM 1294 C GLU B 202 7.445 -20.690 -4.950 1.00 0.00 C ATOM 1295 O GLU B 202 7.705 -21.792 -5.394 1.00 0.00 O ATOM 1296 CB GLU B 202 8.081 -18.693 -6.345 1.00 0.00 C ATOM 1297 CG GLU B 202 7.539 -17.613 -7.283 1.00 0.00 C ATOM 1298 CD GLU B 202 7.641 -18.095 -8.731 1.00 0.00 C ATOM 1299 OE1 GLU B 202 7.309 -19.242 -8.979 1.00 0.00 O ATOM 1300 OE2 GLU B 202 8.049 -17.307 -9.569 1.00 0.00 O ATOM 0 H GLU B 202 6.474 -17.786 -4.778 1.00 0.00 H new ATOM 0 HA GLU B 202 6.409 -20.050 -6.689 1.00 0.00 H new ATOM 0 HB2 GLU B 202 8.584 -18.232 -5.495 1.00 0.00 H new ATOM 0 HB3 GLU B 202 8.822 -19.301 -6.863 1.00 0.00 H new ATOM 0 HG2 GLU B 202 6.501 -17.389 -7.036 1.00 0.00 H new ATOM 0 HG3 GLU B 202 8.104 -16.689 -7.156 1.00 0.00 H new ATOM 1307 N GLU B 203 7.587 -20.412 -3.677 1.00 0.00 N ATOM 1308 CA GLU B 203 8.079 -21.456 -2.729 1.00 0.00 C ATOM 1309 C GLU B 203 6.940 -22.418 -2.377 1.00 0.00 C ATOM 1310 O GLU B 203 7.165 -23.573 -2.071 1.00 0.00 O ATOM 1311 CB GLU B 203 8.537 -20.687 -1.488 1.00 0.00 C ATOM 1312 CG GLU B 203 9.766 -21.373 -0.888 1.00 0.00 C ATOM 1313 CD GLU B 203 10.652 -20.328 -0.207 1.00 0.00 C ATOM 1314 OE1 GLU B 203 11.216 -19.507 -0.913 1.00 0.00 O ATOM 1315 OE2 GLU B 203 10.752 -20.365 1.008 1.00 0.00 O ATOM 0 H GLU B 203 7.383 -19.506 -3.255 1.00 0.00 H new ATOM 0 HA GLU B 203 8.886 -22.054 -3.153 1.00 0.00 H new ATOM 0 HB2 GLU B 203 8.775 -19.657 -1.753 1.00 0.00 H new ATOM 0 HB3 GLU B 203 7.733 -20.649 -0.753 1.00 0.00 H new ATOM 0 HG2 GLU B 203 9.457 -22.130 -0.166 1.00 0.00 H new ATOM 0 HG3 GLU B 203 10.326 -21.887 -1.669 1.00 0.00 H new ATOM 1322 N ALA B 204 5.720 -21.946 -2.422 1.00 0.00 N ATOM 1323 CA ALA B 204 4.556 -22.825 -2.097 1.00 0.00 C ATOM 1324 C ALA B 204 4.222 -23.728 -3.288 1.00 0.00 C ATOM 1325 O ALA B 204 3.641 -24.786 -3.129 1.00 0.00 O ATOM 1326 CB ALA B 204 3.399 -21.867 -1.809 1.00 0.00 C ATOM 0 H ALA B 204 5.479 -20.987 -2.671 1.00 0.00 H new ATOM 0 HA ALA B 204 4.761 -23.481 -1.251 1.00 0.00 H new ATOM 0 HB1 ALA B 204 2.505 -22.440 -1.561 1.00 0.00 H new ATOM 0 HB2 ALA B 204 3.661 -21.222 -0.970 1.00 0.00 H new ATOM 0 HB3 ALA B 204 3.205 -21.255 -2.690 1.00 0.00 H new ATOM 1332 N ALA B 205 4.587 -23.322 -4.480 1.00 0.00 N ATOM 1333 CA ALA B 205 4.294 -24.157 -5.683 1.00 0.00 C ATOM 1334 C ALA B 205 5.383 -25.217 -5.871 1.00 0.00 C ATOM 1335 O ALA B 205 5.151 -26.257 -6.460 1.00 0.00 O ATOM 1336 CB ALA B 205 4.293 -23.176 -6.857 1.00 0.00 C ATOM 0 H ALA B 205 5.076 -22.447 -4.670 1.00 0.00 H new ATOM 0 HA ALA B 205 3.346 -24.688 -5.595 1.00 0.00 H new ATOM 0 HB1 ALA B 205 4.084 -23.715 -7.781 1.00 0.00 H new ATOM 0 HB2 ALA B 205 3.526 -22.418 -6.697 1.00 0.00 H new ATOM 0 HB3 ALA B 205 5.268 -22.695 -6.930 1.00 0.00 H new ATOM 1342 N LYS B 206 6.570 -24.960 -5.377 1.00 0.00 N ATOM 1343 CA LYS B 206 7.679 -25.952 -5.525 1.00 0.00 C ATOM 1344 C LYS B 206 7.295 -27.285 -4.862 1.00 0.00 C ATOM 1345 O LYS B 206 6.550 -27.299 -3.903 1.00 0.00 O ATOM 1346 CB LYS B 206 8.879 -25.325 -4.811 1.00 0.00 C ATOM 1347 CG LYS B 206 9.755 -24.590 -5.828 1.00 0.00 C ATOM 1348 CD LYS B 206 10.887 -25.512 -6.291 1.00 0.00 C ATOM 1349 CE LYS B 206 12.138 -24.679 -6.579 1.00 0.00 C ATOM 1350 NZ LYS B 206 13.269 -25.491 -6.050 1.00 0.00 N ATOM 0 H LYS B 206 6.818 -24.106 -4.878 1.00 0.00 H new ATOM 0 HA LYS B 206 7.897 -26.168 -6.571 1.00 0.00 H new ATOM 0 HB2 LYS B 206 8.536 -24.632 -4.043 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.460 -26.098 -4.307 1.00 0.00 H new ATOM 0 HG2 LYS B 206 9.154 -24.278 -6.682 1.00 0.00 H new ATOM 0 HG3 LYS B 206 10.168 -23.686 -5.381 1.00 0.00 H new ATOM 0 HD2 LYS B 206 11.101 -26.256 -5.524 1.00 0.00 H new ATOM 0 HD3 LYS B 206 10.585 -26.055 -7.186 1.00 0.00 H new ATOM 0 HE2 LYS B 206 12.251 -24.492 -7.647 1.00 0.00 H new ATOM 0 HE3 LYS B 206 12.087 -23.707 -6.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 14.164 -24.986 -6.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 13.137 -25.647 -5.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 13.297 -26.408 -6.540 1.00 0.00 H new ATOM 1364 N PRO B 207 7.815 -28.374 -5.391 1.00 0.00 N ATOM 1365 CA PRO B 207 7.502 -29.708 -4.820 1.00 0.00 C ATOM 1366 C PRO B 207 8.219 -29.897 -3.479 1.00 0.00 C ATOM 1367 O PRO B 207 9.417 -30.131 -3.499 1.00 0.00 O ATOM 1368 CB PRO B 207 8.037 -30.684 -5.863 1.00 0.00 C ATOM 1369 CG PRO B 207 9.105 -29.930 -6.589 1.00 0.00 C ATOM 1370 CD PRO B 207 8.724 -28.473 -6.547 1.00 0.00 C ATOM 1371 OXT PRO B 207 7.559 -29.804 -2.458 1.00 0.00 O ATOM 0 HA PRO B 207 6.440 -29.848 -4.621 1.00 0.00 H new ATOM 0 HB2 PRO B 207 8.438 -31.582 -5.394 1.00 0.00 H new ATOM 0 HB3 PRO B 207 7.249 -31.005 -6.544 1.00 0.00 H new ATOM 0 HG2 PRO B 207 10.076 -30.088 -6.119 1.00 0.00 H new ATOM 0 HG3 PRO B 207 9.189 -30.277 -7.619 1.00 0.00 H new ATOM 0 HD2 PRO B 207 9.599 -27.835 -6.422 1.00 0.00 H new ATOM 0 HD3 PRO B 207 8.232 -28.163 -7.469 1.00 0.00 H new TER 1379 PRO B 207