USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 527 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 SER OG : rot 180:sc= -0.152 USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 98:sc= 0.169 USER MOD Single : A 114 ASN : amide:sc= -5.48! C(o=-5.5!,f=-5.6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 168:sc= 0 (180deg=-0.101) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 138 HIS : no HD1:sc= -1 K(o=-1,f=-2.5!) USER MOD Single : A 151 ASN :FLIP amide:sc= -0.153 F(o=-0.71,f=-0.15) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl -163:sc= -1.76 (180deg=-2.53!) USER MOD Single : A 166 SER OG : rot -50:sc= 0.792 USER MOD ----------------------------------------------------------------- ATOM 66 N VAL A 101 -0.588 -10.947 14.190 1.00 0.00 N ATOM 67 CA VAL A 101 -0.058 -10.230 15.375 1.00 0.00 C ATOM 68 C VAL A 101 -1.192 -9.613 16.187 1.00 0.00 C ATOM 69 O VAL A 101 -1.063 -9.384 17.378 1.00 0.00 O ATOM 70 CB VAL A 101 0.867 -9.106 14.880 1.00 0.00 C ATOM 71 CG1 VAL A 101 0.024 -7.880 14.522 1.00 0.00 C ATOM 72 CG2 VAL A 101 1.851 -8.736 15.989 1.00 0.00 C ATOM 0 HA VAL A 101 0.481 -10.933 16.010 1.00 0.00 H new ATOM 0 HB VAL A 101 1.416 -9.443 14.001 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.676 -7.080 14.170 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.685 -8.142 13.736 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -0.521 -7.543 15.404 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.508 -7.939 15.641 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.300 -8.395 16.866 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.447 -9.609 16.252 1.00 0.00 H new ATOM 82 N LYS A 102 -2.288 -9.352 15.535 1.00 0.00 N ATOM 83 CA LYS A 102 -3.425 -8.754 16.261 1.00 0.00 C ATOM 84 C LYS A 102 -3.682 -9.507 17.559 1.00 0.00 C ATOM 85 O LYS A 102 -3.984 -8.904 18.569 1.00 0.00 O ATOM 86 CB LYS A 102 -4.676 -8.832 15.374 1.00 0.00 C ATOM 87 CG LYS A 102 -4.953 -7.452 14.769 1.00 0.00 C ATOM 88 CD LYS A 102 -6.372 -7.427 14.197 1.00 0.00 C ATOM 89 CE LYS A 102 -7.298 -6.714 15.185 1.00 0.00 C ATOM 90 NZ LYS A 102 -7.127 -5.238 15.087 1.00 0.00 N ATOM 0 H LYS A 102 -2.440 -9.527 14.542 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.192 -7.716 16.498 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -4.529 -9.566 14.582 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -5.532 -9.163 15.961 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.841 -6.679 15.530 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.228 -7.234 13.985 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.381 -6.913 13.236 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.723 -8.443 14.019 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -8.335 -6.981 14.978 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -7.080 -7.045 16.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -7.762 -4.769 15.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.142 -4.987 15.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.357 -4.925 14.122 1.00 0.00 H new ATOM 104 N GLU A 103 -3.571 -10.818 17.516 1.00 0.00 N ATOM 105 CA GLU A 103 -3.808 -11.591 18.759 1.00 0.00 C ATOM 106 C GLU A 103 -3.042 -10.930 19.885 1.00 0.00 C ATOM 107 O GLU A 103 -3.560 -10.723 20.976 1.00 0.00 O ATOM 108 CB GLU A 103 -3.304 -13.033 18.561 1.00 0.00 C ATOM 109 CG GLU A 103 -1.788 -13.080 18.763 1.00 0.00 C ATOM 110 CD GLU A 103 -1.282 -14.486 18.436 1.00 0.00 C ATOM 111 OE1 GLU A 103 -1.978 -15.151 17.687 1.00 0.00 O ATOM 112 OE2 GLU A 103 -0.229 -14.817 18.956 1.00 0.00 O ATOM 0 H GLU A 103 -3.332 -11.366 16.690 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.871 -11.614 18.998 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.796 -13.701 19.268 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -3.559 -13.384 17.561 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.300 -12.346 18.121 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -1.538 -12.820 19.792 1.00 0.00 H new ATOM 119 N LEU A 104 -1.807 -10.602 19.604 1.00 0.00 N ATOM 120 CA LEU A 104 -0.997 -9.950 20.635 1.00 0.00 C ATOM 121 C LEU A 104 -1.751 -8.728 21.091 1.00 0.00 C ATOM 122 O LEU A 104 -1.806 -8.423 22.262 1.00 0.00 O ATOM 123 CB LEU A 104 0.340 -9.530 20.012 1.00 0.00 C ATOM 124 CG LEU A 104 1.481 -9.933 20.946 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.361 -9.154 22.254 1.00 0.00 C ATOM 126 CD2 LEU A 104 1.403 -11.434 21.238 1.00 0.00 C ATOM 0 H LEU A 104 -1.342 -10.762 18.710 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.808 -10.616 21.476 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.466 -10.005 19.039 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.354 -8.453 19.845 1.00 0.00 H new ATOM 0 HG LEU A 104 2.436 -9.708 20.471 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.173 -9.439 22.923 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.419 -8.085 22.048 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.405 -9.381 22.726 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.218 -11.718 21.904 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.449 -11.663 21.713 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.486 -11.991 20.305 1.00 0.00 H new ATOM 138 N ARG A 105 -2.342 -8.046 20.137 1.00 0.00 N ATOM 139 CA ARG A 105 -3.111 -6.836 20.488 1.00 0.00 C ATOM 140 C ARG A 105 -4.181 -7.211 21.489 1.00 0.00 C ATOM 141 O ARG A 105 -4.508 -6.446 22.372 1.00 0.00 O ATOM 142 CB ARG A 105 -3.778 -6.284 19.219 1.00 0.00 C ATOM 143 CG ARG A 105 -3.923 -4.766 19.353 1.00 0.00 C ATOM 144 CD ARG A 105 -4.686 -4.226 18.141 1.00 0.00 C ATOM 145 NE ARG A 105 -4.357 -2.782 17.965 1.00 0.00 N ATOM 146 CZ ARG A 105 -3.131 -2.435 17.678 1.00 0.00 C ATOM 147 NH1 ARG A 105 -2.307 -3.345 17.236 1.00 0.00 N ATOM 148 NH2 ARG A 105 -2.771 -1.191 17.843 1.00 0.00 N ATOM 0 H ARG A 105 -2.319 -8.281 19.145 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.450 -6.082 20.916 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.179 -6.529 18.342 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.756 -6.745 19.077 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.454 -4.519 20.272 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.940 -4.299 19.417 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.415 -4.786 17.246 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.759 -4.353 18.284 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.082 -2.072 18.068 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.624 -4.307 17.120 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.345 -3.094 17.006 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.443 -0.507 18.191 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.817 -0.903 17.624 1.00 0.00 H new ATOM 162 N ASP A 106 -4.715 -8.399 21.331 1.00 0.00 N ATOM 163 CA ASP A 106 -5.761 -8.841 22.268 1.00 0.00 C ATOM 164 C ASP A 106 -5.247 -8.682 23.677 1.00 0.00 C ATOM 165 O ASP A 106 -5.872 -8.048 24.505 1.00 0.00 O ATOM 166 CB ASP A 106 -6.066 -10.325 22.007 1.00 0.00 C ATOM 167 CG ASP A 106 -7.519 -10.618 22.383 1.00 0.00 C ATOM 168 OD1 ASP A 106 -7.998 -9.930 23.268 1.00 0.00 O ATOM 169 OD2 ASP A 106 -8.068 -11.514 21.762 1.00 0.00 O ATOM 0 H ASP A 106 -4.467 -9.065 20.599 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.665 -8.248 22.132 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -5.895 -10.564 20.957 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.394 -10.954 22.590 1.00 0.00 H new ATOM 174 N ALA A 107 -4.102 -9.264 23.936 1.00 0.00 N ATOM 175 CA ALA A 107 -3.536 -9.145 25.296 1.00 0.00 C ATOM 176 C ALA A 107 -3.477 -7.677 25.669 1.00 0.00 C ATOM 177 O ALA A 107 -4.002 -7.266 26.685 1.00 0.00 O ATOM 178 CB ALA A 107 -2.107 -9.713 25.292 1.00 0.00 C ATOM 0 H ALA A 107 -3.550 -9.805 23.271 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.153 -9.692 26.009 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.680 -9.630 26.291 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.133 -10.761 24.994 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.494 -9.151 24.588 1.00 0.00 H new ATOM 184 N PHE A 108 -2.819 -6.915 24.826 1.00 0.00 N ATOM 185 CA PHE A 108 -2.694 -5.459 25.074 1.00 0.00 C ATOM 186 C PHE A 108 -3.988 -4.905 25.648 1.00 0.00 C ATOM 187 O PHE A 108 -3.976 -3.992 26.447 1.00 0.00 O ATOM 188 CB PHE A 108 -2.421 -4.779 23.723 1.00 0.00 C ATOM 189 CG PHE A 108 -1.384 -3.667 23.890 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.173 -3.909 24.522 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.637 -2.404 23.388 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.761 -2.903 24.646 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.700 -1.404 23.514 1.00 0.00 C ATOM 194 CZ PHE A 108 0.497 -1.652 24.142 1.00 0.00 C ATOM 0 H PHE A 108 -2.365 -7.249 23.976 1.00 0.00 H new ATOM 0 HA PHE A 108 -1.889 -5.273 25.785 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.063 -5.515 23.003 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.347 -4.366 23.322 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.039 -4.891 24.919 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.576 -2.201 22.894 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.701 -3.098 25.140 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.906 -0.421 23.118 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.230 -0.864 24.239 1.00 0.00 H new ATOM 204 N ARG A 109 -5.088 -5.465 25.219 1.00 0.00 N ATOM 205 CA ARG A 109 -6.388 -4.983 25.735 1.00 0.00 C ATOM 206 C ARG A 109 -6.546 -5.419 27.180 1.00 0.00 C ATOM 207 O ARG A 109 -6.708 -4.602 28.064 1.00 0.00 O ATOM 208 CB ARG A 109 -7.518 -5.599 24.895 1.00 0.00 C ATOM 209 CG ARG A 109 -8.784 -4.752 25.061 1.00 0.00 C ATOM 210 CD ARG A 109 -8.586 -3.409 24.356 1.00 0.00 C ATOM 211 NE ARG A 109 -9.772 -3.134 23.494 1.00 0.00 N ATOM 212 CZ ARG A 109 -9.907 -3.775 22.366 1.00 0.00 C ATOM 213 NH1 ARG A 109 -8.839 -4.064 21.674 1.00 0.00 N ATOM 214 NH2 ARG A 109 -11.105 -4.105 21.966 1.00 0.00 N ATOM 0 H ARG A 109 -5.137 -6.226 24.542 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.430 -3.896 25.674 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.227 -5.639 23.845 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.707 -6.624 25.213 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.643 -5.274 24.640 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.994 -4.594 26.119 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.461 -2.613 25.090 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.679 -3.431 23.752 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.471 -2.451 23.784 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.919 -3.789 22.018 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.924 -4.565 20.790 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.917 -3.861 22.533 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.229 -4.606 21.086 1.00 0.00 H new ATOM 228 N GLU A 110 -6.497 -6.710 27.399 1.00 0.00 N ATOM 229 CA GLU A 110 -6.639 -7.209 28.783 1.00 0.00 C ATOM 230 C GLU A 110 -5.634 -6.493 29.659 1.00 0.00 C ATOM 231 O GLU A 110 -5.749 -6.464 30.869 1.00 0.00 O ATOM 232 CB GLU A 110 -6.331 -8.716 28.793 1.00 0.00 C ATOM 233 CG GLU A 110 -6.650 -9.286 30.176 1.00 0.00 C ATOM 234 CD GLU A 110 -6.657 -10.815 30.101 1.00 0.00 C ATOM 235 OE1 GLU A 110 -5.612 -11.347 29.766 1.00 0.00 O ATOM 236 OE2 GLU A 110 -7.709 -11.366 30.383 1.00 0.00 O ATOM 0 H GLU A 110 -6.366 -7.425 26.683 1.00 0.00 H new ATOM 0 HA GLU A 110 -7.649 -7.031 29.152 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.922 -9.225 28.032 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.282 -8.887 28.549 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.909 -8.949 30.901 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.619 -8.922 30.518 1.00 0.00 H new ATOM 243 N PHE A 111 -4.660 -5.926 29.008 1.00 0.00 N ATOM 244 CA PHE A 111 -3.607 -5.191 29.731 1.00 0.00 C ATOM 245 C PHE A 111 -4.136 -3.839 30.182 1.00 0.00 C ATOM 246 O PHE A 111 -4.226 -3.561 31.362 1.00 0.00 O ATOM 247 CB PHE A 111 -2.455 -4.963 28.744 1.00 0.00 C ATOM 248 CG PHE A 111 -1.170 -5.583 29.278 1.00 0.00 C ATOM 249 CD1 PHE A 111 -0.416 -4.927 30.230 1.00 0.00 C ATOM 250 CD2 PHE A 111 -0.717 -6.787 28.774 1.00 0.00 C ATOM 251 CE1 PHE A 111 0.773 -5.466 30.666 1.00 0.00 C ATOM 252 CE2 PHE A 111 0.469 -7.324 29.210 1.00 0.00 C ATOM 253 CZ PHE A 111 1.215 -6.665 30.157 1.00 0.00 C ATOM 0 H PHE A 111 -4.554 -5.945 27.994 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.282 -5.754 30.606 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.704 -5.401 27.777 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.312 -3.895 28.583 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -0.760 -3.987 30.635 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.301 -7.310 28.031 1.00 0.00 H new ATOM 0 HE1 PHE A 111 1.360 -4.947 31.409 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.816 -8.265 28.808 1.00 0.00 H new ATOM 0 HZ PHE A 111 2.147 -7.088 30.501 1.00 0.00 H new ATOM 263 N ASP A 112 -4.477 -3.023 29.220 1.00 0.00 N ATOM 264 CA ASP A 112 -5.005 -1.681 29.543 1.00 0.00 C ATOM 265 C ASP A 112 -6.529 -1.684 29.475 1.00 0.00 C ATOM 266 O ASP A 112 -7.107 -1.497 28.422 1.00 0.00 O ATOM 267 CB ASP A 112 -4.463 -0.687 28.502 1.00 0.00 C ATOM 268 CG ASP A 112 -4.557 0.733 29.065 1.00 0.00 C ATOM 269 OD1 ASP A 112 -4.250 0.870 30.239 1.00 0.00 O ATOM 270 OD2 ASP A 112 -4.931 1.599 28.292 1.00 0.00 O ATOM 0 H ASP A 112 -4.410 -3.236 28.225 1.00 0.00 H new ATOM 0 HA ASP A 112 -4.695 -1.399 30.549 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -3.428 -0.926 28.258 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.035 -0.763 27.577 1.00 0.00 H new ATOM 275 N THR A 113 -7.155 -1.901 30.597 1.00 0.00 N ATOM 276 CA THR A 113 -8.635 -1.919 30.608 1.00 0.00 C ATOM 277 C THR A 113 -9.208 -0.507 30.647 1.00 0.00 C ATOM 278 O THR A 113 -10.401 -0.317 30.521 1.00 0.00 O ATOM 279 CB THR A 113 -9.092 -2.674 31.857 1.00 0.00 C ATOM 280 OG1 THR A 113 -7.933 -2.820 32.651 1.00 0.00 O ATOM 281 CG2 THR A 113 -9.502 -4.113 31.506 1.00 0.00 C ATOM 0 H THR A 113 -6.706 -2.065 31.498 1.00 0.00 H new ATOM 0 HA THR A 113 -8.989 -2.404 29.698 1.00 0.00 H new ATOM 0 HB THR A 113 -9.920 -2.143 32.326 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.912 -2.116 33.332 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.823 -4.631 32.410 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.322 -4.093 30.788 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.652 -4.638 31.070 1.00 0.00 H new ATOM 289 N ASN A 114 -8.350 0.462 30.822 1.00 0.00 N ATOM 290 CA ASN A 114 -8.841 1.860 30.869 1.00 0.00 C ATOM 291 C ASN A 114 -9.003 2.424 29.460 1.00 0.00 C ATOM 292 O ASN A 114 -9.843 3.269 29.219 1.00 0.00 O ATOM 293 CB ASN A 114 -7.812 2.711 31.644 1.00 0.00 C ATOM 294 CG ASN A 114 -6.806 3.328 30.666 1.00 0.00 C ATOM 295 OD1 ASN A 114 -5.844 2.703 30.275 1.00 0.00 O ATOM 296 ND2 ASN A 114 -6.995 4.551 30.249 1.00 0.00 N ATOM 0 H ASN A 114 -7.343 0.344 30.933 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.813 1.884 31.363 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.322 3.498 32.200 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -7.291 2.092 32.374 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.335 4.975 29.598 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -7.803 5.082 30.575 1.00 0.00 H new ATOM 303 N GLY A 115 -8.193 1.946 28.553 1.00 0.00 N ATOM 304 CA GLY A 115 -8.286 2.443 27.150 1.00 0.00 C ATOM 305 C GLY A 115 -7.452 3.715 26.977 1.00 0.00 C ATOM 306 O GLY A 115 -7.986 4.807 26.950 1.00 0.00 O ATOM 0 H GLY A 115 -7.477 1.239 28.721 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.935 1.674 26.461 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -9.327 2.646 26.898 1.00 0.00 H new ATOM 310 N ASP A 116 -6.155 3.538 26.866 1.00 0.00 N ATOM 311 CA ASP A 116 -5.251 4.713 26.694 1.00 0.00 C ATOM 312 C ASP A 116 -4.423 4.573 25.423 1.00 0.00 C ATOM 313 O ASP A 116 -4.402 5.459 24.593 1.00 0.00 O ATOM 314 CB ASP A 116 -4.293 4.766 27.895 1.00 0.00 C ATOM 315 CG ASP A 116 -3.101 5.663 27.549 1.00 0.00 C ATOM 316 OD1 ASP A 116 -3.308 6.549 26.737 1.00 0.00 O ATOM 317 OD2 ASP A 116 -2.050 5.411 28.117 1.00 0.00 O ATOM 0 H ASP A 116 -5.688 2.631 26.887 1.00 0.00 H new ATOM 0 HA ASP A 116 -5.853 5.619 26.627 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -4.812 5.152 28.772 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -3.948 3.763 28.145 1.00 0.00 H new ATOM 322 N GLY A 117 -3.755 3.458 25.297 1.00 0.00 N ATOM 323 CA GLY A 117 -2.916 3.235 24.085 1.00 0.00 C ATOM 324 C GLY A 117 -1.632 2.491 24.459 1.00 0.00 C ATOM 325 O GLY A 117 -1.019 1.854 23.631 1.00 0.00 O ATOM 0 H GLY A 117 -3.754 2.697 25.976 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.476 2.660 23.347 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.669 4.191 23.624 1.00 0.00 H new ATOM 329 N GLU A 118 -1.249 2.604 25.700 1.00 0.00 N ATOM 330 CA GLU A 118 -0.013 1.918 26.156 1.00 0.00 C ATOM 331 C GLU A 118 -0.125 1.565 27.633 1.00 0.00 C ATOM 332 O GLU A 118 -0.886 2.176 28.357 1.00 0.00 O ATOM 333 CB GLU A 118 1.172 2.876 25.967 1.00 0.00 C ATOM 334 CG GLU A 118 0.921 4.146 26.782 1.00 0.00 C ATOM 335 CD GLU A 118 1.999 5.181 26.454 1.00 0.00 C ATOM 336 OE1 GLU A 118 3.134 4.913 26.809 1.00 0.00 O ATOM 337 OE2 GLU A 118 1.624 6.184 25.867 1.00 0.00 O ATOM 0 H GLU A 118 -1.739 3.141 26.416 1.00 0.00 H new ATOM 0 HA GLU A 118 0.130 1.005 25.579 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.097 2.398 26.290 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.292 3.123 24.912 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.066 4.548 26.555 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.934 3.916 27.847 1.00 0.00 H new ATOM 344 N ILE A 119 0.629 0.588 28.064 1.00 0.00 N ATOM 345 CA ILE A 119 0.557 0.209 29.490 1.00 0.00 C ATOM 346 C ILE A 119 1.551 1.013 30.314 1.00 0.00 C ATOM 347 O ILE A 119 2.751 0.832 30.200 1.00 0.00 O ATOM 348 CB ILE A 119 0.899 -1.270 29.609 1.00 0.00 C ATOM 349 CG1 ILE A 119 0.036 -2.074 28.654 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.599 -1.731 31.044 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.805 -3.317 28.215 1.00 0.00 C ATOM 0 H ILE A 119 1.280 0.048 27.494 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.447 0.411 29.864 1.00 0.00 H new ATOM 0 HB ILE A 119 1.951 -1.421 29.368 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.897 -2.361 29.140 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.229 -1.470 27.787 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.839 -2.789 31.144 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.202 -1.154 31.745 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.458 -1.577 31.262 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.192 -3.901 27.528 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.726 -3.017 27.714 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.048 -3.922 29.089 1.00 0.00 H new ATOM 363 N SER A 120 1.029 1.895 31.127 1.00 0.00 N ATOM 364 CA SER A 120 1.908 2.732 31.977 1.00 0.00 C ATOM 365 C SER A 120 1.981 2.167 33.382 1.00 0.00 C ATOM 366 O SER A 120 1.140 1.388 33.773 1.00 0.00 O ATOM 367 CB SER A 120 1.318 4.148 32.041 1.00 0.00 C ATOM 368 OG SER A 120 2.272 4.888 32.788 1.00 0.00 O ATOM 0 H SER A 120 0.029 2.067 31.235 1.00 0.00 H new ATOM 0 HA SER A 120 2.911 2.748 31.551 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.180 4.568 31.045 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.342 4.152 32.526 1.00 0.00 H new ATOM 0 HG SER A 120 1.970 5.816 32.876 1.00 0.00 H new ATOM 374 N THR A 121 2.996 2.564 34.112 1.00 0.00 N ATOM 375 CA THR A 121 3.152 2.062 35.507 1.00 0.00 C ATOM 376 C THR A 121 1.803 1.861 36.184 1.00 0.00 C ATOM 377 O THR A 121 1.464 0.761 36.572 1.00 0.00 O ATOM 378 CB THR A 121 3.965 3.083 36.299 1.00 0.00 C ATOM 379 OG1 THR A 121 4.310 4.090 35.370 1.00 0.00 O ATOM 380 CG2 THR A 121 5.306 2.478 36.732 1.00 0.00 C ATOM 0 H THR A 121 3.719 3.212 33.800 1.00 0.00 H new ATOM 0 HA THR A 121 3.658 1.097 35.476 1.00 0.00 H new ATOM 0 HB THR A 121 3.397 3.423 37.165 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.837 4.783 35.820 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.874 3.218 37.296 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.126 1.605 37.359 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.873 2.181 35.850 1.00 0.00 H new ATOM 388 N SER A 122 1.051 2.919 36.317 1.00 0.00 N ATOM 389 CA SER A 122 -0.271 2.773 36.967 1.00 0.00 C ATOM 390 C SER A 122 -1.018 1.604 36.341 1.00 0.00 C ATOM 391 O SER A 122 -1.405 0.665 37.020 1.00 0.00 O ATOM 392 CB SER A 122 -1.077 4.061 36.738 1.00 0.00 C ATOM 393 OG SER A 122 -0.560 4.970 37.699 1.00 0.00 O ATOM 0 H SER A 122 1.293 3.860 36.008 1.00 0.00 H new ATOM 0 HA SER A 122 -0.140 2.593 38.034 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.947 4.437 35.723 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.144 3.894 36.882 1.00 0.00 H new ATOM 0 HG SER A 122 -1.024 5.829 37.619 1.00 0.00 H new ATOM 399 N GLU A 123 -1.204 1.678 35.050 1.00 0.00 N ATOM 400 CA GLU A 123 -1.916 0.589 34.359 1.00 0.00 C ATOM 401 C GLU A 123 -1.178 -0.721 34.570 1.00 0.00 C ATOM 402 O GLU A 123 -1.786 -1.757 34.747 1.00 0.00 O ATOM 403 CB GLU A 123 -1.947 0.904 32.855 1.00 0.00 C ATOM 404 CG GLU A 123 -2.957 2.028 32.602 1.00 0.00 C ATOM 405 CD GLU A 123 -2.486 2.887 31.421 1.00 0.00 C ATOM 406 OE1 GLU A 123 -1.596 2.420 30.730 1.00 0.00 O ATOM 407 OE2 GLU A 123 -3.047 3.960 31.277 1.00 0.00 O ATOM 0 H GLU A 123 -0.892 2.445 34.455 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.928 0.502 34.754 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.957 1.204 32.513 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.224 0.014 32.290 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.940 1.607 32.389 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.061 2.645 33.495 1.00 0.00 H new ATOM 414 N LEU A 124 0.134 -0.654 34.548 1.00 0.00 N ATOM 415 CA LEU A 124 0.919 -1.888 34.749 1.00 0.00 C ATOM 416 C LEU A 124 0.482 -2.556 36.033 1.00 0.00 C ATOM 417 O LEU A 124 0.152 -3.724 36.053 1.00 0.00 O ATOM 418 CB LEU A 124 2.404 -1.525 34.871 1.00 0.00 C ATOM 419 CG LEU A 124 3.270 -2.719 34.409 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.716 -4.028 34.986 1.00 0.00 C ATOM 421 CD2 LEU A 124 3.259 -2.803 32.883 1.00 0.00 C ATOM 0 H LEU A 124 0.678 0.196 34.401 1.00 0.00 H new ATOM 0 HA LEU A 124 0.762 -2.560 33.905 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.625 -0.647 34.265 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.642 -1.268 35.903 1.00 0.00 H new ATOM 0 HG LEU A 124 4.290 -2.570 34.764 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.334 -4.862 34.654 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.727 -3.979 36.075 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.693 -4.174 34.640 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.870 -3.646 32.561 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.236 -2.942 32.534 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.663 -1.881 32.465 1.00 0.00 H new ATOM 433 N ARG A 125 0.492 -1.790 37.096 1.00 0.00 N ATOM 434 CA ARG A 125 0.080 -2.349 38.397 1.00 0.00 C ATOM 435 C ARG A 125 -1.186 -3.149 38.213 1.00 0.00 C ATOM 436 O ARG A 125 -1.264 -4.297 38.602 1.00 0.00 O ATOM 437 CB ARG A 125 -0.199 -1.177 39.362 1.00 0.00 C ATOM 438 CG ARG A 125 0.483 -1.435 40.712 1.00 0.00 C ATOM 439 CD ARG A 125 0.740 -0.094 41.397 1.00 0.00 C ATOM 440 NE ARG A 125 2.145 0.321 41.133 1.00 0.00 N ATOM 441 CZ ARG A 125 2.458 1.588 41.170 1.00 0.00 C ATOM 442 NH1 ARG A 125 2.742 2.135 42.318 1.00 0.00 N ATOM 443 NH2 ARG A 125 2.476 2.265 40.053 1.00 0.00 N ATOM 0 H ARG A 125 0.768 -0.808 37.108 1.00 0.00 H new ATOM 0 HA ARG A 125 0.863 -2.992 38.798 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.169 -0.245 38.932 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.273 -1.060 39.504 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.148 -2.065 41.339 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.421 -1.970 40.565 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.048 0.660 41.022 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.568 -0.180 42.470 1.00 0.00 H new ATOM 0 HE ARG A 125 2.857 -0.379 40.925 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.718 1.575 43.170 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.989 3.124 42.365 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.248 1.803 39.173 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.718 3.256 40.061 1.00 0.00 H new ATOM 457 N GLU A 126 -2.165 -2.530 37.619 1.00 0.00 N ATOM 458 CA GLU A 126 -3.433 -3.248 37.400 1.00 0.00 C ATOM 459 C GLU A 126 -3.149 -4.524 36.633 1.00 0.00 C ATOM 460 O GLU A 126 -3.568 -5.597 37.021 1.00 0.00 O ATOM 461 CB GLU A 126 -4.367 -2.353 36.569 1.00 0.00 C ATOM 462 CG GLU A 126 -5.804 -2.865 36.695 1.00 0.00 C ATOM 463 CD GLU A 126 -6.774 -1.753 36.286 1.00 0.00 C ATOM 464 OE1 GLU A 126 -6.612 -1.275 35.177 1.00 0.00 O ATOM 465 OE2 GLU A 126 -7.621 -1.445 37.109 1.00 0.00 O ATOM 0 H GLU A 126 -2.137 -1.568 37.281 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.901 -3.490 38.354 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.305 -1.322 36.916 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.058 -2.357 35.524 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.948 -3.740 36.061 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.002 -3.178 37.720 1.00 0.00 H new ATOM 472 N ALA A 127 -2.432 -4.387 35.552 1.00 0.00 N ATOM 473 CA ALA A 127 -2.110 -5.580 34.753 1.00 0.00 C ATOM 474 C ALA A 127 -1.347 -6.565 35.612 1.00 0.00 C ATOM 475 O ALA A 127 -1.720 -7.715 35.720 1.00 0.00 O ATOM 476 CB ALA A 127 -1.230 -5.157 33.565 1.00 0.00 C ATOM 0 H ALA A 127 -2.062 -3.505 35.198 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.027 -6.045 34.392 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.984 -6.033 32.964 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -1.770 -4.436 32.951 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.312 -4.702 33.936 1.00 0.00 H new ATOM 482 N MET A 128 -0.280 -6.100 36.215 1.00 0.00 N ATOM 483 CA MET A 128 0.503 -7.010 37.068 1.00 0.00 C ATOM 484 C MET A 128 -0.396 -7.643 38.118 1.00 0.00 C ATOM 485 O MET A 128 -0.358 -8.826 38.328 1.00 0.00 O ATOM 486 CB MET A 128 1.605 -6.202 37.781 1.00 0.00 C ATOM 487 CG MET A 128 2.978 -6.751 37.373 1.00 0.00 C ATOM 488 SD MET A 128 3.171 -8.549 37.315 1.00 0.00 S ATOM 489 CE MET A 128 3.956 -8.642 35.688 1.00 0.00 C ATOM 0 H MET A 128 0.069 -5.144 36.148 1.00 0.00 H new ATOM 0 HA MET A 128 0.943 -7.792 36.449 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.528 -5.148 37.516 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.480 -6.269 38.862 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.220 -6.354 36.387 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.719 -6.355 38.067 1.00 0.00 H new ATOM 0 HE1 MET A 128 4.359 -9.643 35.535 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.218 -8.425 34.915 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.765 -7.913 35.632 1.00 0.00 H new ATOM 499 N ARG A 129 -1.207 -6.836 38.752 1.00 0.00 N ATOM 500 CA ARG A 129 -2.111 -7.392 39.789 1.00 0.00 C ATOM 501 C ARG A 129 -2.779 -8.670 39.301 1.00 0.00 C ATOM 502 O ARG A 129 -2.906 -9.627 40.039 1.00 0.00 O ATOM 503 CB ARG A 129 -3.204 -6.355 40.101 1.00 0.00 C ATOM 504 CG ARG A 129 -3.999 -6.822 41.326 1.00 0.00 C ATOM 505 CD ARG A 129 -5.402 -6.208 41.282 1.00 0.00 C ATOM 506 NE ARG A 129 -5.315 -4.773 41.673 1.00 0.00 N ATOM 507 CZ ARG A 129 -6.394 -4.151 42.064 1.00 0.00 C ATOM 508 NH1 ARG A 129 -7.543 -4.499 41.553 1.00 0.00 N ATOM 509 NH2 ARG A 129 -6.289 -3.202 42.954 1.00 0.00 N ATOM 0 H ARG A 129 -1.279 -5.831 38.596 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.523 -7.620 40.678 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.755 -5.380 40.293 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.867 -6.237 39.244 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.066 -7.910 41.338 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.487 -6.524 42.241 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.822 -6.301 40.281 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.069 -6.743 41.958 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.422 -4.282 41.636 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.588 -5.246 40.860 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.397 -4.024 41.847 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.374 -2.957 43.333 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.122 -2.706 43.271 1.00 0.00 H new ATOM 523 N LYS A 130 -3.193 -8.668 38.062 1.00 0.00 N ATOM 524 CA LYS A 130 -3.854 -9.882 37.517 1.00 0.00 C ATOM 525 C LYS A 130 -2.877 -11.053 37.416 1.00 0.00 C ATOM 526 O LYS A 130 -3.281 -12.174 37.177 1.00 0.00 O ATOM 527 CB LYS A 130 -4.384 -9.553 36.107 1.00 0.00 C ATOM 528 CG LYS A 130 -5.564 -10.479 35.770 1.00 0.00 C ATOM 529 CD LYS A 130 -5.246 -11.260 34.489 1.00 0.00 C ATOM 530 CE LYS A 130 -6.532 -11.892 33.944 1.00 0.00 C ATOM 531 NZ LYS A 130 -6.512 -13.371 34.139 1.00 0.00 N ATOM 0 H LYS A 130 -3.102 -7.887 37.413 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.663 -10.171 38.188 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.702 -8.511 36.061 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.590 -9.677 35.371 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.747 -11.169 36.594 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.474 -9.894 35.636 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -4.811 -10.595 33.743 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -4.507 -12.034 34.696 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.397 -11.464 34.451 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.637 -11.661 32.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -7.391 -13.782 33.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -5.697 -13.777 33.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.434 -13.586 35.153 1.00 0.00 H new ATOM 545 N LEU A 131 -1.609 -10.768 37.603 1.00 0.00 N ATOM 546 CA LEU A 131 -0.578 -11.852 37.522 1.00 0.00 C ATOM 547 C LEU A 131 0.266 -11.901 38.792 1.00 0.00 C ATOM 548 O LEU A 131 0.550 -12.961 39.315 1.00 0.00 O ATOM 549 CB LEU A 131 0.361 -11.534 36.344 1.00 0.00 C ATOM 550 CG LEU A 131 -0.321 -11.908 35.028 1.00 0.00 C ATOM 551 CD1 LEU A 131 -1.523 -10.992 34.802 1.00 0.00 C ATOM 552 CD2 LEU A 131 0.675 -11.725 33.880 1.00 0.00 C ATOM 0 H LEU A 131 -1.245 -9.837 37.807 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.084 -12.809 37.393 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.616 -10.474 36.345 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.295 -12.086 36.451 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.655 -12.945 35.068 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.011 -11.257 33.864 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.229 -11.109 35.624 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.187 -9.956 34.756 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.196 -11.990 32.937 1.00 0.00 H new ATOM 0 HD22 LEU A 131 1.000 -10.685 33.842 1.00 0.00 H new ATOM 0 HD23 LEU A 131 1.539 -12.370 34.042 1.00 0.00 H new ATOM 564 N LEU A 132 0.645 -10.746 39.258 1.00 0.00 N ATOM 565 CA LEU A 132 1.473 -10.670 40.488 1.00 0.00 C ATOM 566 C LEU A 132 0.624 -10.300 41.700 1.00 0.00 C ATOM 567 O LEU A 132 -0.226 -9.435 41.628 1.00 0.00 O ATOM 568 CB LEU A 132 2.529 -9.576 40.261 1.00 0.00 C ATOM 569 CG LEU A 132 3.345 -9.370 41.540 1.00 0.00 C ATOM 570 CD1 LEU A 132 4.824 -9.633 41.239 1.00 0.00 C ATOM 571 CD2 LEU A 132 3.180 -7.922 42.012 1.00 0.00 C ATOM 0 H LEU A 132 0.415 -9.846 38.836 1.00 0.00 H new ATOM 0 HA LEU A 132 1.932 -11.639 40.683 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.188 -9.858 39.440 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.044 -8.643 39.974 1.00 0.00 H new ATOM 0 HG LEU A 132 2.998 -10.054 42.314 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.411 -9.488 42.146 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.947 -10.657 40.887 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.167 -8.941 40.470 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.759 -7.768 42.923 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.536 -7.244 41.237 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.127 -7.722 42.213 1.00 0.00 H new ATOM 583 N GLY A 133 0.874 -10.966 42.799 1.00 0.00 N ATOM 584 CA GLY A 133 0.092 -10.672 44.035 1.00 0.00 C ATOM 585 C GLY A 133 0.863 -9.714 44.947 1.00 0.00 C ATOM 586 O GLY A 133 1.627 -8.892 44.483 1.00 0.00 O ATOM 0 H GLY A 133 1.581 -11.695 42.893 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.869 -10.233 43.768 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.118 -11.599 44.568 1.00 0.00 H new ATOM 590 N HIS A 134 0.647 -9.846 46.229 1.00 0.00 N ATOM 591 CA HIS A 134 1.353 -8.957 47.187 1.00 0.00 C ATOM 592 C HIS A 134 1.197 -7.495 46.788 1.00 0.00 C ATOM 593 O HIS A 134 0.272 -6.830 47.209 1.00 0.00 O ATOM 594 CB HIS A 134 2.848 -9.316 47.172 1.00 0.00 C ATOM 595 CG HIS A 134 3.024 -10.775 47.604 1.00 0.00 C ATOM 596 ND1 HIS A 134 3.101 -11.164 48.787 1.00 0.00 N ATOM 597 CD2 HIS A 134 3.135 -11.916 46.832 1.00 0.00 C ATOM 598 CE1 HIS A 134 3.247 -12.423 48.854 1.00 0.00 C ATOM 599 NE2 HIS A 134 3.281 -12.994 47.650 1.00 0.00 N ATOM 0 H HIS A 134 0.015 -10.528 46.649 1.00 0.00 H new ATOM 0 HA HIS A 134 0.925 -9.095 48.180 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.259 -9.169 46.173 1.00 0.00 H new ATOM 0 HB3 HIS A 134 3.398 -8.657 47.844 1.00 0.00 H new ATOM 0 HD2 HIS A 134 3.110 -11.947 45.753 1.00 0.00 H new ATOM 0 HE1 HIS A 134 3.334 -12.970 49.781 1.00 0.00 H new ATOM 0 HE2 HIS A 134 3.388 -13.979 47.406 1.00 0.00 H new ATOM 607 N GLN A 135 2.110 -7.020 45.982 1.00 0.00 N ATOM 608 CA GLN A 135 2.034 -5.605 45.542 1.00 0.00 C ATOM 609 C GLN A 135 2.422 -4.658 46.672 1.00 0.00 C ATOM 610 O GLN A 135 2.402 -3.455 46.507 1.00 0.00 O ATOM 611 CB GLN A 135 0.589 -5.303 45.119 1.00 0.00 C ATOM 612 CG GLN A 135 0.608 -4.453 43.847 1.00 0.00 C ATOM 613 CD GLN A 135 -0.829 -4.154 43.416 1.00 0.00 C ATOM 614 OE1 GLN A 135 -1.487 -4.971 42.804 1.00 0.00 O ATOM 615 NE2 GLN A 135 -1.355 -2.998 43.719 1.00 0.00 N ATOM 0 H GLN A 135 2.899 -7.551 45.614 1.00 0.00 H new ATOM 0 HA GLN A 135 2.725 -5.457 44.712 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.047 -6.232 44.943 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.066 -4.775 45.916 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.147 -3.523 44.026 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.136 -4.980 43.052 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.808 -2.308 44.233 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -2.313 -2.785 43.442 1.00 0.00 H new ATOM 624 N VAL A 136 2.767 -5.215 47.802 1.00 0.00 N ATOM 625 CA VAL A 136 3.157 -4.353 48.946 1.00 0.00 C ATOM 626 C VAL A 136 4.336 -3.460 48.572 1.00 0.00 C ATOM 627 O VAL A 136 4.695 -2.562 49.309 1.00 0.00 O ATOM 628 CB VAL A 136 3.574 -5.254 50.120 1.00 0.00 C ATOM 629 CG1 VAL A 136 4.184 -4.390 51.227 1.00 0.00 C ATOM 630 CG2 VAL A 136 2.339 -5.973 50.666 1.00 0.00 C ATOM 0 H VAL A 136 2.795 -6.219 47.978 1.00 0.00 H new ATOM 0 HA VAL A 136 2.310 -3.723 49.219 1.00 0.00 H new ATOM 0 HB VAL A 136 4.306 -5.986 49.779 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.481 -5.025 52.062 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.058 -3.867 50.840 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.447 -3.663 51.569 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.629 -6.613 51.499 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.612 -5.237 51.010 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.894 -6.581 49.878 1.00 0.00 H new ATOM 640 N GLY A 137 4.915 -3.727 47.430 1.00 0.00 N ATOM 641 CA GLY A 137 6.079 -2.904 46.979 1.00 0.00 C ATOM 642 C GLY A 137 5.978 -2.618 45.478 1.00 0.00 C ATOM 643 O GLY A 137 6.088 -3.514 44.663 1.00 0.00 O ATOM 0 H GLY A 137 4.636 -4.473 46.794 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.107 -1.966 47.534 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.010 -3.429 47.194 1.00 0.00 H new ATOM 647 N HIS A 138 5.770 -1.372 45.145 1.00 0.00 N ATOM 648 CA HIS A 138 5.659 -1.005 43.710 1.00 0.00 C ATOM 649 C HIS A 138 6.999 -1.154 43.000 1.00 0.00 C ATOM 650 O HIS A 138 7.079 -1.055 41.794 1.00 0.00 O ATOM 651 CB HIS A 138 5.212 0.462 43.620 1.00 0.00 C ATOM 652 CG HIS A 138 4.226 0.759 44.752 1.00 0.00 C ATOM 653 ND1 HIS A 138 3.108 0.217 44.886 1.00 0.00 N ATOM 654 CD2 HIS A 138 4.341 1.633 45.815 1.00 0.00 C ATOM 655 CE1 HIS A 138 2.502 0.649 45.912 1.00 0.00 C ATOM 656 NE2 HIS A 138 3.213 1.562 46.575 1.00 0.00 N ATOM 0 H HIS A 138 5.673 -0.599 45.803 1.00 0.00 H new ATOM 0 HA HIS A 138 4.939 -1.668 43.230 1.00 0.00 H new ATOM 0 HB2 HIS A 138 6.076 1.123 43.692 1.00 0.00 H new ATOM 0 HB3 HIS A 138 4.744 0.653 42.654 1.00 0.00 H new ATOM 0 HD2 HIS A 138 5.190 2.271 46.012 1.00 0.00 H new ATOM 0 HE1 HIS A 138 1.521 0.315 46.215 1.00 0.00 H new ATOM 0 HE2 HIS A 138 2.975 2.072 47.426 1.00 0.00 H new ATOM 664 N ARG A 139 8.030 -1.379 43.759 1.00 0.00 N ATOM 665 CA ARG A 139 9.367 -1.535 43.137 1.00 0.00 C ATOM 666 C ARG A 139 9.394 -2.733 42.194 1.00 0.00 C ATOM 667 O ARG A 139 10.212 -2.801 41.297 1.00 0.00 O ATOM 668 CB ARG A 139 10.391 -1.771 44.256 1.00 0.00 C ATOM 669 CG ARG A 139 10.006 -3.037 45.027 1.00 0.00 C ATOM 670 CD ARG A 139 11.009 -3.261 46.162 1.00 0.00 C ATOM 671 NE ARG A 139 11.612 -4.615 46.015 1.00 0.00 N ATOM 672 CZ ARG A 139 10.914 -5.668 46.343 1.00 0.00 C ATOM 673 NH1 ARG A 139 10.120 -6.201 45.455 1.00 0.00 N ATOM 674 NH2 ARG A 139 11.035 -6.154 47.547 1.00 0.00 N ATOM 0 H ARG A 139 8.005 -1.461 44.775 1.00 0.00 H new ATOM 0 HA ARG A 139 9.601 -0.636 42.566 1.00 0.00 H new ATOM 0 HB2 ARG A 139 11.391 -1.876 43.835 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.417 -0.914 44.929 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.998 -2.939 45.431 1.00 0.00 H new ATOM 0 HG3 ARG A 139 9.999 -3.897 44.357 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.786 -2.497 46.134 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.511 -3.173 47.128 1.00 0.00 H new ATOM 0 HE ARG A 139 12.563 -4.719 45.661 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.052 -5.794 44.522 1.00 0.00 H new ATOM 0 HH12 ARG A 139 9.567 -7.024 45.694 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.667 -5.712 48.214 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.498 -6.976 47.821 1.00 0.00 H new ATOM 688 N ASP A 140 8.493 -3.652 42.408 1.00 0.00 N ATOM 689 CA ASP A 140 8.453 -4.852 41.535 1.00 0.00 C ATOM 690 C ASP A 140 7.805 -4.551 40.183 1.00 0.00 C ATOM 691 O ASP A 140 8.467 -4.562 39.163 1.00 0.00 O ATOM 692 CB ASP A 140 7.631 -5.938 42.247 1.00 0.00 C ATOM 693 CG ASP A 140 7.707 -7.237 41.443 1.00 0.00 C ATOM 694 OD1 ASP A 140 6.848 -7.398 40.591 1.00 0.00 O ATOM 695 OD2 ASP A 140 8.618 -7.996 41.725 1.00 0.00 O ATOM 0 H ASP A 140 7.789 -3.622 43.145 1.00 0.00 H new ATOM 0 HA ASP A 140 9.476 -5.180 41.351 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.014 -6.098 43.255 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.594 -5.619 42.347 1.00 0.00 H new ATOM 700 N ILE A 141 6.521 -4.288 40.193 1.00 0.00 N ATOM 701 CA ILE A 141 5.832 -3.989 38.908 1.00 0.00 C ATOM 702 C ILE A 141 6.659 -3.046 38.042 1.00 0.00 C ATOM 703 O ILE A 141 6.760 -3.235 36.845 1.00 0.00 O ATOM 704 CB ILE A 141 4.464 -3.355 39.209 1.00 0.00 C ATOM 705 CG1 ILE A 141 4.633 -1.933 39.729 1.00 0.00 C ATOM 706 CG2 ILE A 141 3.775 -4.190 40.301 1.00 0.00 C ATOM 707 CD1 ILE A 141 4.486 -0.942 38.569 1.00 0.00 C ATOM 0 H ILE A 141 5.931 -4.268 41.025 1.00 0.00 H new ATOM 0 HA ILE A 141 5.702 -4.921 38.357 1.00 0.00 H new ATOM 0 HB ILE A 141 3.873 -3.331 38.294 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.887 -1.724 40.496 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.611 -1.819 40.196 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.801 -3.757 40.530 1.00 0.00 H new ATOM 0 HG22 ILE A 141 3.643 -5.213 39.948 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.391 -4.193 41.200 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.607 0.075 38.942 1.00 0.00 H new ATOM 0 HD12 ILE A 141 5.248 -1.146 37.817 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.498 -1.049 38.122 1.00 0.00 H new ATOM 719 N GLU A 142 7.239 -2.046 38.648 1.00 0.00 N ATOM 720 CA GLU A 142 8.055 -1.108 37.845 1.00 0.00 C ATOM 721 C GLU A 142 9.269 -1.840 37.310 1.00 0.00 C ATOM 722 O GLU A 142 9.662 -1.649 36.175 1.00 0.00 O ATOM 723 CB GLU A 142 8.524 0.043 38.752 1.00 0.00 C ATOM 724 CG GLU A 142 7.307 0.822 39.252 1.00 0.00 C ATOM 725 CD GLU A 142 7.701 1.646 40.480 1.00 0.00 C ATOM 726 OE1 GLU A 142 8.481 1.121 41.256 1.00 0.00 O ATOM 727 OE2 GLU A 142 7.198 2.754 40.572 1.00 0.00 O ATOM 0 H GLU A 142 7.182 -1.844 39.646 1.00 0.00 H new ATOM 0 HA GLU A 142 7.465 -0.716 37.017 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.089 -0.352 39.596 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.193 0.705 38.202 1.00 0.00 H new ATOM 0 HG2 GLU A 142 6.932 1.477 38.466 1.00 0.00 H new ATOM 0 HG3 GLU A 142 6.500 0.134 39.505 1.00 0.00 H new ATOM 734 N GLU A 143 9.853 -2.671 38.143 1.00 0.00 N ATOM 735 CA GLU A 143 11.042 -3.422 37.688 1.00 0.00 C ATOM 736 C GLU A 143 10.766 -4.006 36.318 1.00 0.00 C ATOM 737 O GLU A 143 11.593 -3.941 35.431 1.00 0.00 O ATOM 738 CB GLU A 143 11.312 -4.569 38.676 1.00 0.00 C ATOM 739 CG GLU A 143 12.824 -4.742 38.845 1.00 0.00 C ATOM 740 CD GLU A 143 13.400 -5.428 37.605 1.00 0.00 C ATOM 741 OE1 GLU A 143 13.042 -6.577 37.406 1.00 0.00 O ATOM 742 OE2 GLU A 143 14.165 -4.764 36.925 1.00 0.00 O ATOM 0 H GLU A 143 9.555 -2.852 39.102 1.00 0.00 H new ATOM 0 HA GLU A 143 11.905 -2.758 37.639 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.849 -4.352 39.639 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.867 -5.494 38.309 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.298 -3.771 38.990 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.036 -5.336 39.734 1.00 0.00 H new ATOM 749 N ILE A 144 9.594 -4.568 36.170 1.00 0.00 N ATOM 750 CA ILE A 144 9.238 -5.159 34.868 1.00 0.00 C ATOM 751 C ILE A 144 9.140 -4.059 33.827 1.00 0.00 C ATOM 752 O ILE A 144 9.518 -4.237 32.686 1.00 0.00 O ATOM 753 CB ILE A 144 7.876 -5.844 35.003 1.00 0.00 C ATOM 754 CG1 ILE A 144 8.061 -7.249 35.554 1.00 0.00 C ATOM 755 CG2 ILE A 144 7.232 -5.945 33.609 1.00 0.00 C ATOM 756 CD1 ILE A 144 8.842 -7.173 36.867 1.00 0.00 C ATOM 0 H ILE A 144 8.880 -4.638 36.895 1.00 0.00 H new ATOM 0 HA ILE A 144 9.996 -5.881 34.564 1.00 0.00 H new ATOM 0 HB ILE A 144 7.244 -5.266 35.677 1.00 0.00 H new ATOM 0 HG12 ILE A 144 7.091 -7.719 35.720 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.596 -7.868 34.834 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.260 -6.432 33.692 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.103 -4.945 33.194 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.876 -6.530 32.952 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.978 -8.177 37.268 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.816 -6.720 36.685 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.289 -6.568 37.585 1.00 0.00 H new ATOM 768 N ILE A 145 8.632 -2.932 34.249 1.00 0.00 N ATOM 769 CA ILE A 145 8.496 -1.796 33.315 1.00 0.00 C ATOM 770 C ILE A 145 9.861 -1.149 33.089 1.00 0.00 C ATOM 771 O ILE A 145 10.071 -0.450 32.117 1.00 0.00 O ATOM 772 CB ILE A 145 7.509 -0.772 33.943 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.324 -0.591 33.015 1.00 0.00 C ATOM 774 CG2 ILE A 145 8.210 0.598 34.119 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.160 0.079 33.755 1.00 0.00 C ATOM 0 H ILE A 145 8.308 -2.757 35.200 1.00 0.00 H new ATOM 0 HA ILE A 145 8.115 -2.136 32.352 1.00 0.00 H new ATOM 0 HB ILE A 145 7.180 -1.143 34.914 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.615 0.016 32.158 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.007 -1.559 32.627 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.512 1.310 34.559 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.073 0.483 34.774 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.539 0.966 33.147 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.318 0.201 33.074 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.858 -0.543 34.597 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.476 1.056 34.121 1.00 0.00 H new ATOM 787 N ARG A 146 10.762 -1.401 33.999 1.00 0.00 N ATOM 788 CA ARG A 146 12.117 -0.821 33.871 1.00 0.00 C ATOM 789 C ARG A 146 12.996 -1.716 33.010 1.00 0.00 C ATOM 790 O ARG A 146 13.769 -1.242 32.201 1.00 0.00 O ATOM 791 CB ARG A 146 12.735 -0.722 35.276 1.00 0.00 C ATOM 792 CG ARG A 146 14.054 0.050 35.194 1.00 0.00 C ATOM 793 CD ARG A 146 13.760 1.551 35.138 1.00 0.00 C ATOM 794 NE ARG A 146 14.973 2.297 35.574 1.00 0.00 N ATOM 795 CZ ARG A 146 15.677 2.949 34.690 1.00 0.00 C ATOM 796 NH1 ARG A 146 15.921 2.386 33.539 1.00 0.00 N ATOM 797 NH2 ARG A 146 16.112 4.142 34.987 1.00 0.00 N ATOM 0 H ARG A 146 10.613 -1.984 34.823 1.00 0.00 H new ATOM 0 HA ARG A 146 12.049 0.162 33.405 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.047 -0.218 35.954 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.908 -1.719 35.681 1.00 0.00 H new ATOM 0 HG2 ARG A 146 14.676 -0.178 36.059 1.00 0.00 H new ATOM 0 HG3 ARG A 146 14.613 -0.256 34.310 1.00 0.00 H new ATOM 0 HD2 ARG A 146 13.482 1.843 34.125 1.00 0.00 H new ATOM 0 HD3 ARG A 146 12.916 1.794 35.783 1.00 0.00 H new ATOM 0 HE ARG A 146 15.251 2.298 36.555 1.00 0.00 H new ATOM 0 HH11 ARG A 146 15.563 1.451 33.342 1.00 0.00 H new ATOM 0 HH12 ARG A 146 16.470 2.880 32.835 1.00 0.00 H new ATOM 0 HH21 ARG A 146 15.900 4.550 35.898 1.00 0.00 H new ATOM 0 HH22 ARG A 146 16.664 4.667 34.309 1.00 0.00 H new ATOM 811 N ASP A 147 12.861 -3.002 33.200 1.00 0.00 N ATOM 812 CA ASP A 147 13.680 -3.943 32.402 1.00 0.00 C ATOM 813 C ASP A 147 13.362 -3.803 30.922 1.00 0.00 C ATOM 814 O ASP A 147 14.241 -3.866 30.086 1.00 0.00 O ATOM 815 CB ASP A 147 13.349 -5.374 32.847 1.00 0.00 C ATOM 816 CG ASP A 147 13.908 -5.609 34.252 1.00 0.00 C ATOM 817 OD1 ASP A 147 15.109 -5.446 34.391 1.00 0.00 O ATOM 818 OD2 ASP A 147 13.102 -5.936 35.108 1.00 0.00 O ATOM 0 H ASP A 147 12.223 -3.433 33.869 1.00 0.00 H new ATOM 0 HA ASP A 147 14.736 -3.722 32.558 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.270 -5.528 32.842 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.777 -6.093 32.148 1.00 0.00 H new ATOM 823 N VAL A 148 12.105 -3.616 30.620 1.00 0.00 N ATOM 824 CA VAL A 148 11.713 -3.469 29.199 1.00 0.00 C ATOM 825 C VAL A 148 12.096 -2.083 28.682 1.00 0.00 C ATOM 826 O VAL A 148 13.189 -1.612 28.925 1.00 0.00 O ATOM 827 CB VAL A 148 10.183 -3.664 29.092 1.00 0.00 C ATOM 828 CG1 VAL A 148 9.459 -2.413 29.610 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.802 -3.908 27.624 1.00 0.00 C ATOM 0 H VAL A 148 11.342 -3.560 31.294 1.00 0.00 H new ATOM 0 HA VAL A 148 12.232 -4.214 28.596 1.00 0.00 H new ATOM 0 HB VAL A 148 9.887 -4.522 29.695 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.381 -2.558 29.532 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.727 -2.243 30.653 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.754 -1.549 29.014 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.724 -4.046 27.546 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.103 -3.050 27.023 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.309 -4.802 27.260 1.00 0.00 H new ATOM 839 N ASP A 149 11.195 -1.451 27.987 1.00 0.00 N ATOM 840 CA ASP A 149 11.505 -0.099 27.457 1.00 0.00 C ATOM 841 C ASP A 149 12.880 -0.080 26.796 1.00 0.00 C ATOM 842 O ASP A 149 13.860 0.298 27.406 1.00 0.00 O ATOM 843 CB ASP A 149 11.505 0.894 28.631 1.00 0.00 C ATOM 844 CG ASP A 149 10.078 1.378 28.882 1.00 0.00 C ATOM 845 OD1 ASP A 149 9.590 2.082 28.018 1.00 0.00 O ATOM 846 OD2 ASP A 149 9.559 1.016 29.924 1.00 0.00 O ATOM 0 H ASP A 149 10.266 -1.809 27.765 1.00 0.00 H new ATOM 0 HA ASP A 149 10.756 0.174 26.714 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.902 0.416 29.527 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.154 1.740 28.407 1.00 0.00 H new ATOM 851 N LEU A 150 12.926 -0.489 25.557 1.00 0.00 N ATOM 852 CA LEU A 150 14.224 -0.504 24.837 1.00 0.00 C ATOM 853 C LEU A 150 14.709 0.909 24.556 1.00 0.00 C ATOM 854 O LEU A 150 15.885 1.135 24.349 1.00 0.00 O ATOM 855 CB LEU A 150 14.020 -1.230 23.503 1.00 0.00 C ATOM 856 CG LEU A 150 13.485 -2.633 23.784 1.00 0.00 C ATOM 857 CD1 LEU A 150 13.330 -3.388 22.463 1.00 0.00 C ATOM 858 CD2 LEU A 150 14.479 -3.375 24.679 1.00 0.00 C ATOM 0 H LEU A 150 12.123 -0.811 25.017 1.00 0.00 H new ATOM 0 HA LEU A 150 14.968 -1.008 25.454 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.320 -0.678 22.876 1.00 0.00 H new ATOM 0 HB3 LEU A 150 14.961 -1.287 22.956 1.00 0.00 H new ATOM 0 HG LEU A 150 12.518 -2.568 24.282 1.00 0.00 H new ATOM 0 HD11 LEU A 150 12.948 -4.390 22.659 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.632 -2.854 21.818 1.00 0.00 H new ATOM 0 HD13 LEU A 150 14.299 -3.459 21.969 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.105 -4.378 24.885 1.00 0.00 H new ATOM 0 HD22 LEU A 150 15.442 -3.444 24.174 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.599 -2.833 25.617 1.00 0.00 H new ATOM 870 N ASN A 151 13.795 1.836 24.554 1.00 0.00 N ATOM 871 CA ASN A 151 14.185 3.238 24.289 1.00 0.00 C ATOM 872 C ASN A 151 14.613 3.932 25.577 1.00 0.00 C ATOM 873 O ASN A 151 15.112 3.297 26.487 1.00 0.00 O ATOM 874 CB ASN A 151 12.968 3.973 23.705 1.00 0.00 C ATOM 875 CG ASN A 151 12.021 2.952 23.071 1.00 0.00 C ATOM 876 OD1 ASN A 151 12.423 2.278 22.029 1.00 0.00 O flip ATOM 877 ND2 ASN A 151 10.908 2.758 23.519 1.00 0.00 N flip ATOM 0 H ASN A 151 12.801 1.681 24.724 1.00 0.00 H new ATOM 0 HA ASN A 151 15.023 3.254 23.592 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.452 4.528 24.489 1.00 0.00 H new ATOM 0 HB3 ASN A 151 13.290 4.700 22.960 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.588 3.282 24.334 1.00 0.00 H new ATOM 0 HD22 ASN A 151 10.294 2.071 23.080 1.00 0.00 H new ATOM 884 N GLY A 152 14.414 5.223 25.631 1.00 0.00 N ATOM 885 CA GLY A 152 14.805 5.981 26.857 1.00 0.00 C ATOM 886 C GLY A 152 13.580 6.235 27.739 1.00 0.00 C ATOM 887 O GLY A 152 13.706 6.546 28.906 1.00 0.00 O ATOM 0 H GLY A 152 14.001 5.782 24.885 1.00 0.00 H new ATOM 0 HA2 GLY A 152 15.554 5.420 27.416 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.262 6.930 26.576 1.00 0.00 H new ATOM 891 N ASP A 153 12.420 6.096 27.161 1.00 0.00 N ATOM 892 CA ASP A 153 11.182 6.323 27.944 1.00 0.00 C ATOM 893 C ASP A 153 11.056 5.298 29.066 1.00 0.00 C ATOM 894 O ASP A 153 12.027 4.680 29.458 1.00 0.00 O ATOM 895 CB ASP A 153 9.981 6.177 27.001 1.00 0.00 C ATOM 896 CG ASP A 153 9.761 4.698 26.694 1.00 0.00 C ATOM 897 OD1 ASP A 153 10.520 4.196 25.881 1.00 0.00 O ATOM 898 OD2 ASP A 153 8.846 4.156 27.286 1.00 0.00 O ATOM 0 H ASP A 153 12.279 5.836 26.185 1.00 0.00 H new ATOM 0 HA ASP A 153 11.215 7.319 28.385 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.089 6.602 27.461 1.00 0.00 H new ATOM 0 HB3 ASP A 153 10.158 6.730 26.078 1.00 0.00 H new ATOM 903 N GLY A 154 9.861 5.136 29.567 1.00 0.00 N ATOM 904 CA GLY A 154 9.659 4.150 30.667 1.00 0.00 C ATOM 905 C GLY A 154 8.252 3.548 30.600 1.00 0.00 C ATOM 906 O GLY A 154 7.601 3.387 31.613 1.00 0.00 O ATOM 0 H GLY A 154 9.025 5.637 29.267 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.403 3.357 30.593 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.806 4.637 31.631 1.00 0.00 H new ATOM 910 N ARG A 155 7.815 3.229 29.408 1.00 0.00 N ATOM 911 CA ARG A 155 6.457 2.638 29.257 1.00 0.00 C ATOM 912 C ARG A 155 6.456 1.529 28.215 1.00 0.00 C ATOM 913 O ARG A 155 7.337 1.455 27.383 1.00 0.00 O ATOM 914 CB ARG A 155 5.495 3.744 28.805 1.00 0.00 C ATOM 915 CG ARG A 155 4.900 4.422 30.041 1.00 0.00 C ATOM 916 CD ARG A 155 4.934 5.935 29.845 1.00 0.00 C ATOM 917 NE ARG A 155 4.472 6.590 31.098 1.00 0.00 N ATOM 918 CZ ARG A 155 4.434 7.890 31.161 1.00 0.00 C ATOM 919 NH1 ARG A 155 3.649 8.538 30.345 1.00 0.00 N ATOM 920 NH2 ARG A 155 5.182 8.501 32.037 1.00 0.00 N ATOM 0 H ARG A 155 8.337 3.352 28.541 1.00 0.00 H new ATOM 0 HA ARG A 155 6.148 2.214 30.212 1.00 0.00 H new ATOM 0 HB2 ARG A 155 6.023 4.475 28.192 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.701 3.324 28.187 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.875 4.086 30.197 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.466 4.145 30.931 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.944 6.261 29.599 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.294 6.222 29.011 1.00 0.00 H new ATOM 0 HE ARG A 155 4.188 6.027 31.899 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.078 8.026 29.672 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.606 9.557 30.380 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.784 7.961 32.659 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.165 9.519 32.101 1.00 0.00 H new ATOM 934 N VAL A 156 5.456 0.686 28.278 1.00 0.00 N ATOM 935 CA VAL A 156 5.373 -0.432 27.301 1.00 0.00 C ATOM 936 C VAL A 156 4.409 -0.106 26.162 1.00 0.00 C ATOM 937 O VAL A 156 3.291 0.315 26.393 1.00 0.00 O ATOM 938 CB VAL A 156 4.860 -1.677 28.042 1.00 0.00 C ATOM 939 CG1 VAL A 156 4.465 -2.745 27.021 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.974 -2.224 28.937 1.00 0.00 C ATOM 0 H VAL A 156 4.700 0.726 28.961 1.00 0.00 H new ATOM 0 HA VAL A 156 6.361 -0.601 26.873 1.00 0.00 H new ATOM 0 HB VAL A 156 3.995 -1.412 28.650 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.101 -3.630 27.543 1.00 0.00 H new ATOM 0 HG12 VAL A 156 3.679 -2.356 26.373 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.333 -3.011 26.418 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.616 -3.107 29.465 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.835 -2.492 28.324 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.267 -1.463 29.660 1.00 0.00 H new ATOM 950 N ASP A 157 4.872 -0.315 24.947 1.00 0.00 N ATOM 951 CA ASP A 157 4.016 -0.032 23.756 1.00 0.00 C ATOM 952 C ASP A 157 3.731 -1.319 22.985 1.00 0.00 C ATOM 953 O ASP A 157 4.437 -2.296 23.129 1.00 0.00 O ATOM 954 CB ASP A 157 4.779 0.933 22.833 1.00 0.00 C ATOM 955 CG ASP A 157 6.281 0.815 23.104 1.00 0.00 C ATOM 956 OD1 ASP A 157 6.828 -0.197 22.693 1.00 0.00 O ATOM 957 OD2 ASP A 157 6.797 1.741 23.707 1.00 0.00 O ATOM 0 H ASP A 157 5.805 -0.669 24.735 1.00 0.00 H new ATOM 0 HA ASP A 157 3.072 0.401 24.085 1.00 0.00 H new ATOM 0 HB2 ASP A 157 4.567 0.700 21.790 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.447 1.957 23.004 1.00 0.00 H new ATOM 962 N PHE A 158 2.701 -1.297 22.179 1.00 0.00 N ATOM 963 CA PHE A 158 2.363 -2.516 21.397 1.00 0.00 C ATOM 964 C PHE A 158 3.599 -3.075 20.708 1.00 0.00 C ATOM 965 O PHE A 158 3.672 -4.254 20.420 1.00 0.00 O ATOM 966 CB PHE A 158 1.313 -2.139 20.330 1.00 0.00 C ATOM 967 CG PHE A 158 0.822 -3.401 19.590 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.347 -4.500 20.292 1.00 0.00 C ATOM 969 CD2 PHE A 158 0.812 -3.442 18.202 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.128 -5.611 19.619 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.335 -4.556 17.535 1.00 0.00 C ATOM 972 CZ PHE A 158 -0.138 -5.639 18.243 1.00 0.00 C ATOM 0 H PHE A 158 2.087 -0.496 22.031 1.00 0.00 H new ATOM 0 HA PHE A 158 1.970 -3.276 22.072 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.470 -1.635 20.802 1.00 0.00 H new ATOM 0 HB3 PHE A 158 1.745 -1.437 19.617 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.348 -4.488 21.372 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.180 -2.597 17.639 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.493 -6.461 20.176 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.333 -4.577 16.455 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.515 -6.506 17.721 1.00 0.00 H new ATOM 982 N GLU A 159 4.551 -2.220 20.450 1.00 0.00 N ATOM 983 CA GLU A 159 5.784 -2.696 19.783 1.00 0.00 C ATOM 984 C GLU A 159 6.650 -3.452 20.775 1.00 0.00 C ATOM 985 O GLU A 159 6.858 -4.642 20.641 1.00 0.00 O ATOM 986 CB GLU A 159 6.569 -1.480 19.266 1.00 0.00 C ATOM 987 CG GLU A 159 5.728 -0.741 18.225 1.00 0.00 C ATOM 988 CD GLU A 159 4.928 0.367 18.913 1.00 0.00 C ATOM 989 OE1 GLU A 159 5.539 1.389 19.180 1.00 0.00 O ATOM 990 OE2 GLU A 159 3.752 0.130 19.132 1.00 0.00 O ATOM 0 H GLU A 159 4.525 -1.225 20.671 1.00 0.00 H new ATOM 0 HA GLU A 159 5.517 -3.357 18.958 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.814 -0.813 20.092 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.513 -1.802 18.826 1.00 0.00 H new ATOM 0 HG2 GLU A 159 6.373 -0.316 17.456 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.053 -1.436 17.726 1.00 0.00 H new ATOM 997 N GLU A 160 7.142 -2.748 21.761 1.00 0.00 N ATOM 998 CA GLU A 160 7.991 -3.418 22.769 1.00 0.00 C ATOM 999 C GLU A 160 7.219 -4.561 23.409 1.00 0.00 C ATOM 1000 O GLU A 160 7.796 -5.484 23.949 1.00 0.00 O ATOM 1001 CB GLU A 160 8.370 -2.395 23.852 1.00 0.00 C ATOM 1002 CG GLU A 160 9.424 -1.438 23.289 1.00 0.00 C ATOM 1003 CD GLU A 160 9.518 -0.201 24.184 1.00 0.00 C ATOM 1004 OE1 GLU A 160 8.475 0.182 24.688 1.00 0.00 O ATOM 1005 OE2 GLU A 160 10.627 0.292 24.313 1.00 0.00 O ATOM 0 H GLU A 160 6.991 -1.750 21.905 1.00 0.00 H new ATOM 0 HA GLU A 160 8.889 -3.812 22.292 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.488 -1.839 24.169 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.758 -2.906 24.733 1.00 0.00 H new ATOM 0 HG2 GLU A 160 10.392 -1.936 23.236 1.00 0.00 H new ATOM 0 HG3 GLU A 160 9.160 -1.146 22.273 1.00 0.00 H new ATOM 1012 N PHE A 161 5.916 -4.472 23.335 1.00 0.00 N ATOM 1013 CA PHE A 161 5.075 -5.531 23.923 1.00 0.00 C ATOM 1014 C PHE A 161 5.133 -6.772 23.048 1.00 0.00 C ATOM 1015 O PHE A 161 5.479 -7.853 23.503 1.00 0.00 O ATOM 1016 CB PHE A 161 3.638 -5.005 23.963 1.00 0.00 C ATOM 1017 CG PHE A 161 2.699 -6.075 24.499 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.945 -6.693 25.712 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.561 -6.411 23.794 1.00 0.00 C ATOM 1020 CE1 PHE A 161 2.059 -7.629 26.208 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.681 -7.342 24.292 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.925 -7.949 25.494 1.00 0.00 C ATOM 0 H PHE A 161 5.407 -3.708 22.891 1.00 0.00 H new ATOM 0 HA PHE A 161 5.423 -5.789 24.923 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.586 -4.117 24.593 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.325 -4.705 22.963 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.833 -6.443 26.273 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.360 -5.939 22.844 1.00 0.00 H new ATOM 0 HE1 PHE A 161 2.255 -8.110 27.155 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.207 -7.596 23.732 1.00 0.00 H new ATOM 0 HZ PHE A 161 0.229 -8.678 25.882 1.00 0.00 H new ATOM 1032 N VAL A 162 4.804 -6.595 21.797 1.00 0.00 N ATOM 1033 CA VAL A 162 4.836 -7.742 20.879 1.00 0.00 C ATOM 1034 C VAL A 162 6.221 -8.354 20.893 1.00 0.00 C ATOM 1035 O VAL A 162 6.415 -9.482 20.484 1.00 0.00 O ATOM 1036 CB VAL A 162 4.519 -7.241 19.461 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.061 -8.240 18.438 1.00 0.00 C ATOM 1038 CG2 VAL A 162 3.002 -7.122 19.296 1.00 0.00 C ATOM 0 H VAL A 162 4.518 -5.708 21.384 1.00 0.00 H new ATOM 0 HA VAL A 162 4.105 -8.490 21.186 1.00 0.00 H new ATOM 0 HB VAL A 162 4.984 -6.268 19.304 1.00 0.00 H new ATOM 0 HG11 VAL A 162 4.838 -7.887 17.431 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.140 -8.334 18.558 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.592 -9.211 18.594 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.772 -6.767 18.291 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.542 -8.098 19.450 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.611 -6.416 20.029 1.00 0.00 H new ATOM 1048 N ARG A 163 7.169 -7.590 21.372 1.00 0.00 N ATOM 1049 CA ARG A 163 8.552 -8.098 21.430 1.00 0.00 C ATOM 1050 C ARG A 163 8.744 -8.932 22.678 1.00 0.00 C ATOM 1051 O ARG A 163 9.484 -9.895 22.674 1.00 0.00 O ATOM 1052 CB ARG A 163 9.508 -6.894 21.490 1.00 0.00 C ATOM 1053 CG ARG A 163 9.828 -6.431 20.067 1.00 0.00 C ATOM 1054 CD ARG A 163 11.266 -6.825 19.722 1.00 0.00 C ATOM 1055 NE ARG A 163 11.339 -8.305 19.575 1.00 0.00 N ATOM 1056 CZ ARG A 163 11.240 -8.835 18.388 1.00 0.00 C ATOM 1057 NH1 ARG A 163 10.054 -9.012 17.873 1.00 0.00 N ATOM 1058 NH2 ARG A 163 12.330 -9.170 17.755 1.00 0.00 N ATOM 0 H ARG A 163 7.036 -6.641 21.722 1.00 0.00 H new ATOM 0 HA ARG A 163 8.754 -8.711 20.552 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.052 -6.081 22.055 1.00 0.00 H new ATOM 0 HB3 ARG A 163 10.425 -7.169 22.010 1.00 0.00 H new ATOM 0 HG2 ARG A 163 9.134 -6.885 19.359 1.00 0.00 H new ATOM 0 HG3 ARG A 163 9.705 -5.351 19.987 1.00 0.00 H new ATOM 0 HD2 ARG A 163 11.579 -6.339 18.798 1.00 0.00 H new ATOM 0 HD3 ARG A 163 11.947 -6.490 20.505 1.00 0.00 H new ATOM 0 HE ARG A 163 11.465 -8.898 20.395 1.00 0.00 H new ATOM 0 HH11 ARG A 163 9.224 -8.737 18.398 1.00 0.00 H new ATOM 0 HH12 ARG A 163 9.957 -9.425 16.945 1.00 0.00 H new ATOM 0 HH21 ARG A 163 13.240 -9.016 18.190 1.00 0.00 H new ATOM 0 HH22 ARG A 163 12.273 -9.586 16.825 1.00 0.00 H new ATOM 1072 N MET A 164 8.069 -8.553 23.739 1.00 0.00 N ATOM 1073 CA MET A 164 8.222 -9.335 24.985 1.00 0.00 C ATOM 1074 C MET A 164 7.699 -10.729 24.765 1.00 0.00 C ATOM 1075 O MET A 164 8.085 -11.659 25.444 1.00 0.00 O ATOM 1076 CB MET A 164 7.393 -8.663 26.094 1.00 0.00 C ATOM 1077 CG MET A 164 8.025 -7.315 26.457 1.00 0.00 C ATOM 1078 SD MET A 164 8.233 -6.943 28.216 1.00 0.00 S ATOM 1079 CE MET A 164 9.619 -8.065 28.524 1.00 0.00 C ATOM 0 H MET A 164 7.436 -7.754 23.787 1.00 0.00 H new ATOM 0 HA MET A 164 9.273 -9.377 25.270 1.00 0.00 H new ATOM 0 HB2 MET A 164 6.366 -8.517 25.758 1.00 0.00 H new ATOM 0 HB3 MET A 164 7.352 -9.306 26.973 1.00 0.00 H new ATOM 0 HG2 MET A 164 9.005 -7.263 25.983 1.00 0.00 H new ATOM 0 HG3 MET A 164 7.415 -6.527 26.015 1.00 0.00 H new ATOM 0 HE1 MET A 164 9.917 -7.997 29.570 1.00 0.00 H new ATOM 0 HE2 MET A 164 9.316 -9.088 28.299 1.00 0.00 H new ATOM 0 HE3 MET A 164 10.460 -7.787 27.889 1.00 0.00 H new ATOM 1089 N MET A 165 6.813 -10.858 23.804 1.00 0.00 N ATOM 1090 CA MET A 165 6.250 -12.205 23.526 1.00 0.00 C ATOM 1091 C MET A 165 7.184 -13.000 22.630 1.00 0.00 C ATOM 1092 O MET A 165 8.202 -13.498 23.069 1.00 0.00 O ATOM 1093 CB MET A 165 4.902 -12.029 22.812 1.00 0.00 C ATOM 1094 CG MET A 165 3.797 -11.877 23.862 1.00 0.00 C ATOM 1095 SD MET A 165 4.249 -11.117 25.441 1.00 0.00 S ATOM 1096 CE MET A 165 2.566 -10.824 26.045 1.00 0.00 C ATOM 0 H MET A 165 6.465 -10.102 23.215 1.00 0.00 H new ATOM 0 HA MET A 165 6.125 -12.744 24.465 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.930 -11.152 22.166 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.699 -12.889 22.174 1.00 0.00 H new ATOM 0 HG2 MET A 165 2.993 -11.287 23.422 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.390 -12.867 24.069 1.00 0.00 H new ATOM 0 HE1 MET A 165 2.592 -10.099 26.858 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.950 -10.437 25.233 1.00 0.00 H new ATOM 0 HE3 MET A 165 2.141 -11.760 26.407 1.00 0.00 H new ATOM 1106 N SER A 166 6.820 -13.101 21.379 1.00 0.00 N ATOM 1107 CA SER A 166 7.667 -13.855 20.419 1.00 0.00 C ATOM 1108 C SER A 166 8.216 -15.139 21.039 1.00 0.00 C ATOM 1109 O SER A 166 9.209 -15.671 20.581 1.00 0.00 O ATOM 1110 CB SER A 166 8.846 -12.951 20.016 1.00 0.00 C ATOM 1111 OG SER A 166 9.851 -13.237 20.979 1.00 0.00 O ATOM 0 H SER A 166 5.973 -12.693 20.984 1.00 0.00 H new ATOM 0 HA SER A 166 7.061 -14.133 19.557 1.00 0.00 H new ATOM 0 HB2 SER A 166 9.189 -13.171 19.005 1.00 0.00 H new ATOM 0 HB3 SER A 166 8.565 -11.898 20.035 1.00 0.00 H new ATOM 0 HG SER A 166 9.467 -13.182 21.879 1.00 0.00 H new ATOM 1117 N ARG A 167 7.565 -15.616 22.066 1.00 0.00 N ATOM 1118 CA ARG A 167 8.046 -16.863 22.716 1.00 0.00 C ATOM 1119 C ARG A 167 7.358 -18.084 22.120 1.00 0.00 C ATOM 1120 O ARG A 167 7.218 -18.089 20.909 1.00 0.00 O ATOM 1121 CB ARG A 167 7.717 -16.795 24.214 1.00 0.00 C ATOM 1122 CG ARG A 167 8.693 -17.689 24.982 1.00 0.00 C ATOM 1123 CD ARG A 167 8.349 -17.643 26.472 1.00 0.00 C ATOM 1124 NE ARG A 167 8.044 -16.236 26.853 1.00 0.00 N ATOM 1125 CZ ARG A 167 7.455 -15.990 27.992 1.00 0.00 C ATOM 1126 NH1 ARG A 167 6.677 -16.902 28.511 1.00 0.00 N ATOM 1127 NH2 ARG A 167 7.664 -14.841 28.573 1.00 0.00 N ATOM 1128 OXT ARG A 167 7.009 -18.949 22.909 1.00 0.00 O ATOM 0 H ARG A 167 6.730 -15.199 22.478 1.00 0.00 H new ATOM 0 HA ARG A 167 9.121 -16.952 22.556 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.790 -15.767 24.569 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.692 -17.121 24.389 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.634 -18.713 24.614 1.00 0.00 H new ATOM 0 HG3 ARG A 167 9.717 -17.352 24.822 1.00 0.00 H new ATOM 0 HD2 ARG A 167 7.493 -18.284 26.681 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.183 -18.021 27.063 1.00 0.00 H new ATOM 0 HE ARG A 167 8.294 -15.469 26.228 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.538 -17.789 28.027 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.209 -16.727 29.400 1.00 0.00 H new ATOM 0 HH21 ARG A 167 8.278 -14.153 28.137 1.00 0.00 H new ATOM 0 HH22 ARG A 167 7.213 -14.630 29.463 1.00 0.00 H new