USER MOD reduce.3.24.130724 H: found=0, std=0, add=509, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 510 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 95 LYS NZ :NH3+ 180:sc= -0.0424 (180deg=-0.0424) USER MOD Single : A 100 ASN : amide:sc= -0.0962 K(o=-0.096,f=-0.86) USER MOD Single : A 111 LYS NZ :NH3+ -178:sc= 0.908 (180deg=0.666) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.491 X(o=-0.49,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.456 USER MOD Single : A 131 MET CE :methyl -172:sc= -0.109 (180deg=-0.205) USER MOD Single : A 132 LYS NZ :NH3+ -159:sc= 1.99 (180deg=1.56) USER MOD Single : A 139 ASN : amide:sc= -1.01 K(o=-1,f=-4.3!) USER MOD Single : A 148 MET CE :methyl -150:sc= -5.19! (180deg=-6.39!) USER MOD Single : A 152 LYS NZ :NH3+ -147:sc= 1.19 (180deg=-0.203) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 87 -4.179 -10.785 -7.371 1.00 0.00 N ATOM 2 CA GLU A 87 -3.300 -11.558 -6.481 1.00 0.00 C ATOM 3 C GLU A 87 -4.143 -11.676 -5.115 1.00 0.00 C ATOM 4 O GLU A 87 -3.668 -11.082 -4.140 1.00 0.00 O ATOM 5 CB GLU A 87 -1.901 -10.936 -6.401 1.00 0.00 C ATOM 6 CG GLU A 87 -0.940 -11.181 -7.605 1.00 0.00 C ATOM 7 CD GLU A 87 0.553 -11.309 -7.277 1.00 0.00 C ATOM 8 OE1 GLU A 87 0.909 -12.116 -6.391 1.00 0.00 O ATOM 9 OE2 GLU A 87 1.385 -10.643 -7.932 1.00 0.00 O ATOM 0 HA GLU A 87 -3.055 -12.562 -6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.017 -9.859 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.416 -11.311 -5.500 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.256 -12.092 -8.114 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.064 -10.361 -8.312 1.00 0.00 H new ATOM 16 N GLU A 88 -5.510 -11.889 -5.127 1.00 0.00 N ATOM 17 CA GLU A 88 -6.576 -11.848 -4.061 1.00 0.00 C ATOM 18 C GLU A 88 -6.270 -11.623 -2.542 1.00 0.00 C ATOM 19 O GLU A 88 -7.094 -11.057 -1.821 1.00 0.00 O ATOM 20 CB GLU A 88 -7.314 -13.222 -4.265 1.00 0.00 C ATOM 21 CG GLU A 88 -8.848 -13.264 -4.013 1.00 0.00 C ATOM 22 CD GLU A 88 -9.321 -13.540 -2.600 1.00 0.00 C ATOM 23 OE1 GLU A 88 -8.909 -14.550 -1.996 1.00 0.00 O ATOM 24 OE2 GLU A 88 -10.116 -12.744 -2.064 1.00 0.00 O ATOM 0 H GLU A 88 -5.946 -12.128 -6.018 1.00 0.00 H new ATOM 0 HA GLU A 88 -7.111 -10.913 -4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -7.133 -13.551 -5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.846 -13.955 -3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.266 -12.307 -4.326 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.274 -14.027 -4.665 1.00 0.00 H new ATOM 31 N GLU A 89 -5.040 -11.865 -2.120 1.00 0.00 N ATOM 32 CA GLU A 89 -4.568 -11.571 -0.723 1.00 0.00 C ATOM 33 C GLU A 89 -4.254 -10.035 -0.614 1.00 0.00 C ATOM 34 O GLU A 89 -4.973 -9.273 0.055 1.00 0.00 O ATOM 35 CB GLU A 89 -3.391 -12.490 -0.279 1.00 0.00 C ATOM 36 CG GLU A 89 -3.759 -13.948 0.106 1.00 0.00 C ATOM 37 CD GLU A 89 -4.775 -14.138 1.229 1.00 0.00 C ATOM 38 OE1 GLU A 89 -4.906 -13.284 2.131 1.00 0.00 O ATOM 39 OE2 GLU A 89 -5.552 -15.109 1.150 1.00 0.00 O ATOM 0 H GLU A 89 -4.319 -12.271 -2.716 1.00 0.00 H new ATOM 0 HA GLU A 89 -5.360 -11.808 -0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -2.661 -12.524 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.899 -12.025 0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -4.143 -14.446 -0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.842 -14.464 0.389 1.00 0.00 H new ATOM 46 N ILE A 90 -3.187 -9.592 -1.319 1.00 0.00 N ATOM 47 CA ILE A 90 -2.820 -8.154 -1.486 1.00 0.00 C ATOM 48 C ILE A 90 -4.005 -7.523 -2.314 1.00 0.00 C ATOM 49 O ILE A 90 -4.286 -6.361 -2.041 1.00 0.00 O ATOM 50 CB ILE A 90 -1.415 -8.010 -2.132 1.00 0.00 C ATOM 51 CG1 ILE A 90 -0.222 -8.319 -1.169 1.00 0.00 C ATOM 52 CG2 ILE A 90 -1.192 -6.637 -2.816 1.00 0.00 C ATOM 53 CD1 ILE A 90 -0.138 -9.711 -0.524 1.00 0.00 C ATOM 0 H ILE A 90 -2.545 -10.225 -1.796 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.715 -7.619 -0.542 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.418 -8.784 -2.899 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.702 -8.155 -1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.246 -7.583 -0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.191 -6.603 -3.246 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.931 -6.499 -3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.297 -5.842 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.744 -9.764 0.114 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.031 -9.889 0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.068 -10.470 -1.304 1.00 0.00 H new ATOM 65 N LEU A 91 -4.687 -8.184 -3.308 1.00 0.00 N ATOM 66 CA LEU A 91 -5.914 -7.572 -3.952 1.00 0.00 C ATOM 67 C LEU A 91 -6.949 -7.186 -2.838 1.00 0.00 C ATOM 68 O LEU A 91 -7.421 -6.052 -2.860 1.00 0.00 O ATOM 69 CB LEU A 91 -6.492 -8.457 -5.099 1.00 0.00 C ATOM 70 CG LEU A 91 -8.015 -8.754 -5.411 1.00 0.00 C ATOM 71 CD1 LEU A 91 -9.022 -9.096 -4.281 1.00 0.00 C ATOM 72 CD2 LEU A 91 -8.694 -7.675 -6.261 1.00 0.00 C ATOM 0 H LEU A 91 -4.427 -9.101 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.634 -6.650 -4.461 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.088 -8.035 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.030 -9.435 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.833 -9.695 -5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.009 -9.264 -4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.695 -9.997 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.071 -8.268 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.735 -7.949 -6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.652 -6.720 -5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.179 -7.588 -7.218 1.00 0.00 H new ATOM 84 N ARG A 92 -7.244 -8.057 -1.832 1.00 0.00 N ATOM 85 CA ARG A 92 -8.153 -7.720 -0.703 1.00 0.00 C ATOM 86 C ARG A 92 -7.610 -6.495 0.093 1.00 0.00 C ATOM 87 O ARG A 92 -8.317 -5.483 0.167 1.00 0.00 O ATOM 88 CB ARG A 92 -8.396 -8.944 0.234 1.00 0.00 C ATOM 89 CG ARG A 92 -9.663 -9.770 -0.077 1.00 0.00 C ATOM 90 CD ARG A 92 -9.890 -10.937 0.911 1.00 0.00 C ATOM 91 NE ARG A 92 -9.256 -12.183 0.406 1.00 0.00 N ATOM 92 CZ ARG A 92 -8.173 -12.792 0.885 1.00 0.00 C ATOM 93 NH1 ARG A 92 -7.480 -12.365 1.910 1.00 0.00 N ATOM 94 NH2 ARG A 92 -7.774 -13.872 0.289 1.00 0.00 N ATOM 0 H ARG A 92 -6.862 -9.002 -1.782 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.120 -7.449 -1.127 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -7.529 -9.603 0.177 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.458 -8.587 1.262 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.532 -9.112 -0.057 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.589 -10.169 -1.089 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.475 -10.681 1.886 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -10.959 -11.098 1.052 1.00 0.00 H new ATOM 0 HE ARG A 92 -9.702 -12.622 -0.400 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -7.761 -11.513 2.396 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.659 -12.884 2.223 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.286 -14.228 -0.518 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -6.948 -14.366 0.627 1.00 0.00 H new ATOM 108 N ALA A 93 -6.356 -6.556 0.606 1.00 0.00 N ATOM 109 CA ALA A 93 -5.774 -5.427 1.366 1.00 0.00 C ATOM 110 C ALA A 93 -5.581 -4.127 0.554 1.00 0.00 C ATOM 111 O ALA A 93 -6.220 -3.152 0.937 1.00 0.00 O ATOM 112 CB ALA A 93 -4.485 -5.889 2.072 1.00 0.00 C ATOM 0 H ALA A 93 -5.739 -7.362 0.509 1.00 0.00 H new ATOM 0 HA ALA A 93 -6.510 -5.141 2.118 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.058 -5.056 2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.718 -6.705 2.757 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.766 -6.233 1.328 1.00 0.00 H new ATOM 118 N PHE A 94 -4.793 -4.100 -0.541 1.00 0.00 N ATOM 119 CA PHE A 94 -4.600 -2.883 -1.389 1.00 0.00 C ATOM 120 C PHE A 94 -5.916 -2.349 -2.001 1.00 0.00 C ATOM 121 O PHE A 94 -6.127 -1.137 -1.958 1.00 0.00 O ATOM 122 CB PHE A 94 -3.605 -3.096 -2.577 1.00 0.00 C ATOM 123 CG PHE A 94 -3.196 -1.807 -3.357 1.00 0.00 C ATOM 124 CD1 PHE A 94 -4.098 -1.249 -4.272 1.00 0.00 C ATOM 125 CD2 PHE A 94 -2.019 -1.106 -3.082 1.00 0.00 C ATOM 126 CE1 PHE A 94 -3.882 0.008 -4.816 1.00 0.00 C ATOM 127 CE2 PHE A 94 -1.734 0.096 -3.726 1.00 0.00 C ATOM 128 CZ PHE A 94 -2.704 0.677 -4.543 1.00 0.00 C ATOM 0 H PHE A 94 -4.271 -4.912 -0.869 1.00 0.00 H new ATOM 0 HA PHE A 94 -4.188 -2.160 -0.685 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.701 -3.566 -2.190 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -4.053 -3.798 -3.281 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -4.977 -1.807 -4.559 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.320 -1.502 -2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -4.630 0.462 -5.449 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.774 0.572 -3.594 1.00 0.00 H new ATOM 0 HZ PHE A 94 -2.533 1.656 -4.965 1.00 0.00 H new ATOM 138 N LYS A 95 -6.743 -3.208 -2.631 1.00 0.00 N ATOM 139 CA LYS A 95 -8.003 -2.722 -3.272 1.00 0.00 C ATOM 140 C LYS A 95 -9.039 -2.260 -2.168 1.00 0.00 C ATOM 141 O LYS A 95 -9.866 -1.407 -2.507 1.00 0.00 O ATOM 142 CB LYS A 95 -8.425 -3.675 -4.442 1.00 0.00 C ATOM 143 CG LYS A 95 -7.239 -3.936 -5.448 1.00 0.00 C ATOM 144 CD LYS A 95 -7.517 -4.472 -6.866 1.00 0.00 C ATOM 145 CE LYS A 95 -6.333 -5.313 -7.433 1.00 0.00 C ATOM 146 NZ LYS A 95 -6.565 -5.556 -8.887 1.00 0.00 N ATOM 0 H LYS A 95 -6.579 -4.211 -2.714 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.885 -1.789 -3.824 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.767 -4.625 -4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.267 -3.239 -4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.700 -2.995 -5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -6.558 -4.638 -4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.418 -5.086 -6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.715 -3.634 -7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.391 -4.785 -7.285 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.255 -6.261 -6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -5.780 -6.117 -9.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -7.457 -6.075 -9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.620 -4.646 -9.387 1.00 0.00 H new ATOM 160 N VAL A 96 -8.993 -2.733 -0.878 1.00 0.00 N ATOM 161 CA VAL A 96 -9.775 -2.092 0.238 1.00 0.00 C ATOM 162 C VAL A 96 -9.135 -0.687 0.501 1.00 0.00 C ATOM 163 O VAL A 96 -9.847 0.316 0.610 1.00 0.00 O ATOM 164 CB VAL A 96 -9.755 -2.900 1.595 1.00 0.00 C ATOM 165 CG1 VAL A 96 -10.000 -2.137 2.933 1.00 0.00 C ATOM 166 CG2 VAL A 96 -10.821 -3.956 1.508 1.00 0.00 C ATOM 0 H VAL A 96 -8.436 -3.537 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 96 -10.817 -2.048 -0.079 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.725 -3.249 1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -9.953 -2.839 3.766 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.235 -1.371 3.060 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -10.983 -1.668 2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -10.836 -4.535 2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -11.792 -3.482 1.362 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -10.610 -4.618 0.668 1.00 0.00 H new ATOM 176 N PHE A 97 -7.789 -0.669 0.635 1.00 0.00 N ATOM 177 CA PHE A 97 -6.974 0.510 0.884 1.00 0.00 C ATOM 178 C PHE A 97 -7.177 1.701 -0.112 1.00 0.00 C ATOM 179 O PHE A 97 -7.051 2.846 0.309 1.00 0.00 O ATOM 180 CB PHE A 97 -5.488 0.012 0.876 1.00 0.00 C ATOM 181 CG PHE A 97 -4.575 0.623 1.915 1.00 0.00 C ATOM 182 CD1 PHE A 97 -4.254 1.959 1.750 1.00 0.00 C ATOM 183 CD2 PHE A 97 -4.011 -0.107 2.972 1.00 0.00 C ATOM 184 CE1 PHE A 97 -3.436 2.587 2.655 1.00 0.00 C ATOM 185 CE2 PHE A 97 -3.202 0.546 3.907 1.00 0.00 C ATOM 186 CZ PHE A 97 -2.931 1.906 3.756 1.00 0.00 C ATOM 0 H PHE A 97 -7.231 -1.520 0.567 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.277 0.942 1.838 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -5.488 -1.069 1.013 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -5.066 0.208 -0.110 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -4.648 2.508 0.908 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -4.200 -1.166 3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.181 3.626 2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.789 -0.000 4.742 1.00 0.00 H new ATOM 0 HZ PHE A 97 -2.333 2.426 4.490 1.00 0.00 H new ATOM 196 N ASP A 98 -7.475 1.439 -1.403 1.00 0.00 N ATOM 197 CA ASP A 98 -7.696 2.479 -2.441 1.00 0.00 C ATOM 198 C ASP A 98 -8.955 3.388 -2.304 1.00 0.00 C ATOM 199 O ASP A 98 -8.998 4.345 -3.082 1.00 0.00 O ATOM 200 CB ASP A 98 -7.510 1.692 -3.796 1.00 0.00 C ATOM 201 CG ASP A 98 -8.021 2.102 -5.186 1.00 0.00 C ATOM 202 OD1 ASP A 98 -8.061 3.357 -5.399 1.00 0.00 O ATOM 203 OD2 ASP A 98 -8.400 1.273 -5.952 1.00 0.00 O ATOM 0 H ASP A 98 -7.571 0.489 -1.762 1.00 0.00 H new ATOM 0 HA ASP A 98 -6.979 3.295 -2.345 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -6.433 1.565 -3.910 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -7.930 0.703 -3.615 1.00 0.00 H new ATOM 208 N ALA A 99 -9.915 3.249 -1.328 1.00 0.00 N ATOM 209 CA ALA A 99 -11.179 4.100 -1.294 1.00 0.00 C ATOM 210 C ALA A 99 -11.986 4.172 -2.654 1.00 0.00 C ATOM 211 O ALA A 99 -12.740 5.103 -2.949 1.00 0.00 O ATOM 212 CB ALA A 99 -10.790 5.531 -0.881 1.00 0.00 C ATOM 0 H ALA A 99 -9.849 2.574 -0.566 1.00 0.00 H new ATOM 0 HA ALA A 99 -11.845 3.615 -0.580 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -11.682 6.156 -0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -10.327 5.512 0.106 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -10.085 5.940 -1.605 1.00 0.00 H new ATOM 218 N ASN A 100 -11.762 3.112 -3.440 1.00 0.00 N ATOM 219 CA ASN A 100 -12.146 2.880 -4.834 1.00 0.00 C ATOM 220 C ASN A 100 -11.052 3.603 -5.706 1.00 0.00 C ATOM 221 O ASN A 100 -10.557 2.926 -6.608 1.00 0.00 O ATOM 222 CB ASN A 100 -13.609 3.168 -5.267 1.00 0.00 C ATOM 223 CG ASN A 100 -13.845 3.036 -6.812 1.00 0.00 C ATOM 224 OD1 ASN A 100 -13.349 3.883 -7.565 1.00 0.00 O ATOM 225 ND2 ASN A 100 -14.504 2.020 -7.375 1.00 0.00 N ATOM 0 H ASN A 100 -11.251 2.309 -3.072 1.00 0.00 H new ATOM 0 HA ASN A 100 -12.166 1.802 -4.994 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.275 2.480 -4.746 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -13.881 4.175 -4.951 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -14.583 1.964 -8.390 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -14.928 1.300 -6.790 1.00 0.00 H new ATOM 232 N GLY A 101 -10.752 4.915 -5.493 1.00 0.00 N ATOM 233 CA GLY A 101 -9.742 5.724 -6.207 1.00 0.00 C ATOM 234 C GLY A 101 -9.324 5.529 -7.668 1.00 0.00 C ATOM 235 O GLY A 101 -8.240 6.021 -7.965 1.00 0.00 O ATOM 0 H GLY A 101 -11.238 5.458 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -10.079 6.758 -6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.826 5.642 -5.622 1.00 0.00 H new ATOM 239 N ASP A 102 -10.126 4.874 -8.536 1.00 0.00 N ATOM 240 CA ASP A 102 -9.744 4.513 -9.946 1.00 0.00 C ATOM 241 C ASP A 102 -8.582 3.427 -10.034 1.00 0.00 C ATOM 242 O ASP A 102 -8.067 3.170 -11.132 1.00 0.00 O ATOM 243 CB ASP A 102 -9.476 5.796 -10.815 1.00 0.00 C ATOM 244 CG ASP A 102 -8.034 6.291 -11.043 1.00 0.00 C ATOM 245 OD1 ASP A 102 -7.113 5.981 -10.251 1.00 0.00 O ATOM 246 OD2 ASP A 102 -7.776 6.886 -12.113 1.00 0.00 O ATOM 0 H ASP A 102 -11.068 4.572 -8.289 1.00 0.00 H new ATOM 0 HA ASP A 102 -10.607 4.013 -10.386 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.916 5.619 -11.796 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -10.031 6.616 -10.360 1.00 0.00 H new ATOM 251 N GLY A 103 -8.253 2.728 -8.921 1.00 0.00 N ATOM 252 CA GLY A 103 -7.098 1.827 -8.834 1.00 0.00 C ATOM 253 C GLY A 103 -5.899 2.515 -8.094 1.00 0.00 C ATOM 254 O GLY A 103 -4.919 1.806 -7.848 1.00 0.00 O ATOM 0 H GLY A 103 -8.791 2.780 -8.056 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.382 0.917 -8.305 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.789 1.530 -9.836 1.00 0.00 H new ATOM 258 N VAL A 104 -5.958 3.837 -7.726 1.00 0.00 N ATOM 259 CA VAL A 104 -4.842 4.549 -7.031 1.00 0.00 C ATOM 260 C VAL A 104 -5.229 5.066 -5.594 1.00 0.00 C ATOM 261 O VAL A 104 -6.287 5.660 -5.368 1.00 0.00 O ATOM 262 CB VAL A 104 -4.256 5.716 -7.908 1.00 0.00 C ATOM 263 CG1 VAL A 104 -2.989 6.410 -7.367 1.00 0.00 C ATOM 264 CG2 VAL A 104 -3.894 5.289 -9.349 1.00 0.00 C ATOM 0 H VAL A 104 -6.771 4.427 -7.902 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.062 3.801 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.094 6.413 -7.879 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.681 7.195 -8.057 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.202 6.847 -6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.187 5.678 -7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.496 6.146 -9.893 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.143 4.499 -9.317 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.787 4.921 -9.854 1.00 0.00 H new ATOM 274 N ILE A 105 -4.290 4.852 -4.652 1.00 0.00 N ATOM 275 CA ILE A 105 -4.346 5.287 -3.224 1.00 0.00 C ATOM 276 C ILE A 105 -3.663 6.671 -3.111 1.00 0.00 C ATOM 277 O ILE A 105 -2.606 6.876 -3.696 1.00 0.00 O ATOM 278 CB ILE A 105 -3.562 4.327 -2.225 1.00 0.00 C ATOM 279 CG1 ILE A 105 -4.077 2.871 -2.143 1.00 0.00 C ATOM 280 CG2 ILE A 105 -3.470 4.852 -0.755 1.00 0.00 C ATOM 281 CD1 ILE A 105 -3.075 1.880 -1.528 1.00 0.00 C ATOM 0 H ILE A 105 -3.429 4.349 -4.865 1.00 0.00 H new ATOM 0 HA ILE A 105 -5.400 5.287 -2.947 1.00 0.00 H new ATOM 0 HB ILE A 105 -2.578 4.330 -2.694 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -4.994 2.855 -1.554 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.336 2.532 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.920 4.135 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.952 5.811 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.474 4.977 -0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.515 0.883 -1.508 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.165 1.863 -2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.834 2.190 -0.511 1.00 0.00 H new ATOM 293 N ASP A 106 -4.230 7.567 -2.290 1.00 0.00 N ATOM 294 CA ASP A 106 -3.648 8.901 -1.999 1.00 0.00 C ATOM 295 C ASP A 106 -3.123 8.970 -0.519 1.00 0.00 C ATOM 296 O ASP A 106 -3.191 8.008 0.261 1.00 0.00 O ATOM 297 CB ASP A 106 -4.681 10.003 -2.394 1.00 0.00 C ATOM 298 CG ASP A 106 -5.969 10.158 -1.569 1.00 0.00 C ATOM 299 OD1 ASP A 106 -5.934 10.026 -0.326 1.00 0.00 O ATOM 300 OD2 ASP A 106 -7.027 10.427 -2.177 1.00 0.00 O ATOM 0 H ASP A 106 -5.109 7.393 -1.803 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.761 9.085 -2.606 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -4.162 10.961 -2.373 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -4.974 9.821 -3.428 1.00 0.00 H new ATOM 305 N PHE A 107 -2.562 10.132 -0.139 1.00 0.00 N ATOM 306 CA PHE A 107 -2.024 10.349 1.232 1.00 0.00 C ATOM 307 C PHE A 107 -3.106 10.459 2.335 1.00 0.00 C ATOM 308 O PHE A 107 -2.899 9.865 3.392 1.00 0.00 O ATOM 309 CB PHE A 107 -1.036 11.550 1.258 1.00 0.00 C ATOM 310 CG PHE A 107 0.056 11.422 2.342 1.00 0.00 C ATOM 311 CD1 PHE A 107 -0.181 11.873 3.646 1.00 0.00 C ATOM 312 CD2 PHE A 107 1.266 10.781 2.051 1.00 0.00 C ATOM 313 CE1 PHE A 107 0.767 11.668 4.646 1.00 0.00 C ATOM 314 CE2 PHE A 107 2.213 10.574 3.052 1.00 0.00 C ATOM 315 CZ PHE A 107 1.960 11.014 4.349 1.00 0.00 C ATOM 0 H PHE A 107 -2.466 10.939 -0.755 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.472 9.443 1.482 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.560 11.640 0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -1.597 12.469 1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.104 12.383 3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.467 10.445 1.044 1.00 0.00 H new ATOM 0 HE1 PHE A 107 0.577 12.016 5.651 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.142 10.073 2.822 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.691 10.848 5.126 1.00 0.00 H new ATOM 325 N ASP A 108 -4.220 11.184 2.119 1.00 0.00 N ATOM 326 CA ASP A 108 -5.322 11.282 3.130 1.00 0.00 C ATOM 327 C ASP A 108 -6.004 9.889 3.402 1.00 0.00 C ATOM 328 O ASP A 108 -6.155 9.544 4.583 1.00 0.00 O ATOM 329 CB ASP A 108 -6.334 12.409 2.792 1.00 0.00 C ATOM 330 CG ASP A 108 -5.752 13.824 2.908 1.00 0.00 C ATOM 331 OD1 ASP A 108 -5.503 14.276 4.047 1.00 0.00 O ATOM 332 OD2 ASP A 108 -5.548 14.484 1.868 1.00 0.00 O ATOM 0 H ASP A 108 -4.392 11.712 1.263 1.00 0.00 H new ATOM 0 HA ASP A 108 -4.863 11.576 4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -6.702 12.260 1.777 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -7.193 12.324 3.458 1.00 0.00 H new ATOM 337 N GLU A 109 -6.360 9.061 2.382 1.00 0.00 N ATOM 338 CA GLU A 109 -6.928 7.694 2.616 1.00 0.00 C ATOM 339 C GLU A 109 -5.961 6.767 3.440 1.00 0.00 C ATOM 340 O GLU A 109 -6.394 6.134 4.410 1.00 0.00 O ATOM 341 CB GLU A 109 -7.368 7.096 1.253 1.00 0.00 C ATOM 342 CG GLU A 109 -7.742 5.588 1.249 1.00 0.00 C ATOM 343 CD GLU A 109 -8.857 5.050 2.149 1.00 0.00 C ATOM 344 OE1 GLU A 109 -9.358 5.756 3.051 1.00 0.00 O ATOM 345 OE2 GLU A 109 -9.253 3.889 1.919 1.00 0.00 O ATOM 0 H GLU A 109 -6.267 9.309 1.397 1.00 0.00 H new ATOM 0 HA GLU A 109 -7.811 7.772 3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.227 7.662 0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.562 7.250 0.536 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.005 5.327 0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -6.837 5.034 1.496 1.00 0.00 H new ATOM 352 N PHE A 110 -4.663 6.688 3.057 1.00 0.00 N ATOM 353 CA PHE A 110 -3.629 5.924 3.809 1.00 0.00 C ATOM 354 C PHE A 110 -3.526 6.487 5.269 1.00 0.00 C ATOM 355 O PHE A 110 -3.610 5.707 6.216 1.00 0.00 O ATOM 356 CB PHE A 110 -2.304 6.013 2.972 1.00 0.00 C ATOM 357 CG PHE A 110 -1.138 5.042 3.259 1.00 0.00 C ATOM 358 CD1 PHE A 110 -0.513 5.059 4.504 1.00 0.00 C ATOM 359 CD2 PHE A 110 -0.612 4.223 2.250 1.00 0.00 C ATOM 360 CE1 PHE A 110 0.611 4.275 4.751 1.00 0.00 C ATOM 361 CE2 PHE A 110 0.498 3.418 2.500 1.00 0.00 C ATOM 362 CZ PHE A 110 1.117 3.457 3.746 1.00 0.00 C ATOM 0 H PHE A 110 -4.301 7.149 2.222 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.874 4.869 3.931 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -2.575 5.891 1.923 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.917 7.026 3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.906 5.689 5.288 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.070 4.216 1.272 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.088 4.302 5.719 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.877 2.765 1.728 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.991 2.851 3.933 1.00 0.00 H new ATOM 372 N LYS A 111 -3.412 7.824 5.452 1.00 0.00 N ATOM 373 CA LYS A 111 -3.411 8.483 6.792 1.00 0.00 C ATOM 374 C LYS A 111 -4.737 8.313 7.629 1.00 0.00 C ATOM 375 O LYS A 111 -4.776 8.718 8.788 1.00 0.00 O ATOM 376 CB LYS A 111 -3.040 9.974 6.539 1.00 0.00 C ATOM 377 CG LYS A 111 -2.650 10.855 7.744 1.00 0.00 C ATOM 378 CD LYS A 111 -1.204 10.601 8.219 1.00 0.00 C ATOM 379 CE LYS A 111 -0.642 11.616 9.220 1.00 0.00 C ATOM 380 NZ LYS A 111 -1.175 11.440 10.598 1.00 0.00 N ATOM 0 H LYS A 111 -3.318 8.482 4.678 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.681 7.989 7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.210 9.993 5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.889 10.447 6.045 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.761 11.905 7.473 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.338 10.664 8.567 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.159 9.610 8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.553 10.582 7.345 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.444 11.529 9.244 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.873 12.623 8.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.783 12.177 11.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.212 11.517 10.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.903 10.503 10.958 1.00 0.00 H new ATOM 394 N PHE A 112 -5.841 7.846 7.037 1.00 0.00 N ATOM 395 CA PHE A 112 -7.105 7.504 7.745 1.00 0.00 C ATOM 396 C PHE A 112 -7.149 5.970 8.137 1.00 0.00 C ATOM 397 O PHE A 112 -7.586 5.621 9.235 1.00 0.00 O ATOM 398 CB PHE A 112 -8.284 7.932 6.814 1.00 0.00 C ATOM 399 CG PHE A 112 -9.686 7.433 7.210 1.00 0.00 C ATOM 400 CD1 PHE A 112 -10.375 8.021 8.275 1.00 0.00 C ATOM 401 CD2 PHE A 112 -10.243 6.326 6.555 1.00 0.00 C ATOM 402 CE1 PHE A 112 -11.612 7.518 8.672 1.00 0.00 C ATOM 403 CE2 PHE A 112 -11.479 5.825 6.956 1.00 0.00 C ATOM 404 CZ PHE A 112 -12.163 6.422 8.012 1.00 0.00 C ATOM 0 H PHE A 112 -5.894 7.687 6.031 1.00 0.00 H new ATOM 0 HA PHE A 112 -7.181 8.038 8.692 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -8.308 9.021 6.772 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.068 7.579 5.806 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -9.947 8.868 8.791 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -9.712 5.861 5.738 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -12.144 7.978 9.492 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -11.907 4.973 6.448 1.00 0.00 H new ATOM 0 HZ PHE A 112 -13.123 6.034 8.320 1.00 0.00 H new ATOM 414 N ILE A 113 -6.741 5.090 7.204 1.00 0.00 N ATOM 415 CA ILE A 113 -6.787 3.602 7.291 1.00 0.00 C ATOM 416 C ILE A 113 -5.585 2.769 7.815 1.00 0.00 C ATOM 417 O ILE A 113 -5.800 1.653 8.297 1.00 0.00 O ATOM 418 CB ILE A 113 -7.200 3.163 5.825 1.00 0.00 C ATOM 419 CG1 ILE A 113 -8.325 2.100 5.844 1.00 0.00 C ATOM 420 CG2 ILE A 113 -6.064 2.761 4.871 1.00 0.00 C ATOM 421 CD1 ILE A 113 -9.079 1.944 4.516 1.00 0.00 C ATOM 0 H ILE A 113 -6.348 5.406 6.318 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.473 3.369 8.105 1.00 0.00 H new ATOM 0 HB ILE A 113 -7.576 4.088 5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.893 1.137 6.117 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -9.040 2.361 6.624 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -6.482 2.483 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -5.381 3.601 4.744 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.521 1.913 5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -9.848 1.179 4.622 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -9.545 2.892 4.249 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -8.380 1.650 3.733 1.00 0.00 H new ATOM 433 N MET A 114 -4.356 3.282 7.626 1.00 0.00 N ATOM 434 CA MET A 114 -3.066 2.624 7.986 1.00 0.00 C ATOM 435 C MET A 114 -3.087 1.812 9.300 1.00 0.00 C ATOM 436 O MET A 114 -2.946 0.586 9.270 1.00 0.00 O ATOM 437 CB MET A 114 -1.945 3.705 7.964 1.00 0.00 C ATOM 438 CG MET A 114 -0.545 3.190 8.319 1.00 0.00 C ATOM 439 SD MET A 114 0.089 2.070 7.056 1.00 0.00 S ATOM 440 CE MET A 114 1.567 1.461 7.887 1.00 0.00 C ATOM 0 H MET A 114 -4.218 4.200 7.203 1.00 0.00 H new ATOM 0 HA MET A 114 -2.867 1.857 7.237 1.00 0.00 H new ATOM 0 HB2 MET A 114 -1.911 4.152 6.970 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.212 4.499 8.662 1.00 0.00 H new ATOM 0 HG2 MET A 114 0.136 4.034 8.433 1.00 0.00 H new ATOM 0 HG3 MET A 114 -0.578 2.675 9.279 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.082 0.752 7.239 1.00 0.00 H new ATOM 0 HE2 MET A 114 2.230 2.297 8.109 1.00 0.00 H new ATOM 0 HE3 MET A 114 1.284 0.965 8.816 1.00 0.00 H new ATOM 450 N GLN A 115 -3.281 2.532 10.415 1.00 0.00 N ATOM 451 CA GLN A 115 -3.332 1.887 11.750 1.00 0.00 C ATOM 452 C GLN A 115 -4.817 1.639 12.191 1.00 0.00 C ATOM 453 O GLN A 115 -5.429 2.331 13.009 1.00 0.00 O ATOM 454 CB GLN A 115 -2.402 2.608 12.759 1.00 0.00 C ATOM 455 CG GLN A 115 -2.872 3.926 13.393 1.00 0.00 C ATOM 456 CD GLN A 115 -1.769 4.738 14.095 1.00 0.00 C ATOM 457 OE1 GLN A 115 -1.432 4.469 15.247 1.00 0.00 O ATOM 458 NE2 GLN A 115 -1.177 5.743 13.456 1.00 0.00 N ATOM 0 H GLN A 115 -3.404 3.544 10.428 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.909 0.883 11.707 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.191 1.910 13.569 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -1.457 2.805 12.253 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.321 4.546 12.617 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -3.656 3.705 14.117 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -1.451 5.972 12.501 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -0.449 6.285 13.921 1.00 0.00 H new ATOM 467 N LYS A 116 -5.350 0.583 11.568 1.00 0.00 N ATOM 468 CA LYS A 116 -6.715 0.016 11.764 1.00 0.00 C ATOM 469 C LYS A 116 -7.206 -0.293 13.227 1.00 0.00 C ATOM 470 O LYS A 116 -6.422 -0.585 14.135 1.00 0.00 O ATOM 471 CB LYS A 116 -6.697 -1.318 10.923 1.00 0.00 C ATOM 472 CG LYS A 116 -5.471 -2.301 10.963 1.00 0.00 C ATOM 473 CD LYS A 116 -4.844 -2.564 12.356 1.00 0.00 C ATOM 474 CE LYS A 116 -3.500 -3.310 12.335 1.00 0.00 C ATOM 475 NZ LYS A 116 -2.980 -3.388 13.730 1.00 0.00 N ATOM 0 H LYS A 116 -4.820 0.061 10.870 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.427 0.782 11.457 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.573 -1.893 11.223 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.843 -1.036 9.880 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.786 -3.257 10.544 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -4.695 -1.906 10.308 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -4.704 -1.608 12.861 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.552 -3.139 12.953 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -3.629 -4.311 11.922 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -2.788 -2.790 11.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -2.070 -3.891 13.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -2.846 -2.427 14.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -3.661 -3.901 14.326 1.00 0.00 H new ATOM 489 N VAL A 117 -8.546 -0.254 13.398 1.00 0.00 N ATOM 490 CA VAL A 117 -9.272 -0.565 14.673 1.00 0.00 C ATOM 491 C VAL A 117 -8.870 0.384 15.850 1.00 0.00 C ATOM 492 O VAL A 117 -7.844 0.165 16.506 1.00 0.00 O ATOM 493 CB VAL A 117 -9.174 -2.092 15.067 1.00 0.00 C ATOM 494 CG1 VAL A 117 -10.010 -2.460 16.319 1.00 0.00 C ATOM 495 CG2 VAL A 117 -9.598 -3.064 13.936 1.00 0.00 C ATOM 0 H VAL A 117 -9.179 0.000 12.640 1.00 0.00 H new ATOM 0 HA VAL A 117 -10.325 -0.365 14.474 1.00 0.00 H new ATOM 0 HB VAL A 117 -8.111 -2.216 15.275 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.897 -3.523 16.533 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.661 -1.879 17.173 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.061 -2.237 16.133 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.502 -4.092 14.285 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.634 -2.870 13.659 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.956 -2.914 13.068 1.00 0.00 H new ATOM 505 N GLY A 118 -9.691 1.418 16.111 1.00 0.00 N ATOM 506 CA GLY A 118 -9.454 2.373 17.214 1.00 0.00 C ATOM 507 C GLY A 118 -8.437 3.494 16.930 1.00 0.00 C ATOM 508 O GLY A 118 -8.834 4.619 16.620 1.00 0.00 O ATOM 0 H GLY A 118 -10.532 1.616 15.569 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -10.406 2.832 17.481 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.114 1.814 18.086 1.00 0.00 H new ATOM 512 N GLU A 119 -7.137 3.161 17.033 1.00 0.00 N ATOM 513 CA GLU A 119 -6.015 4.115 16.828 1.00 0.00 C ATOM 514 C GLU A 119 -5.796 4.554 15.339 1.00 0.00 C ATOM 515 O GLU A 119 -4.935 5.402 15.235 1.00 0.00 O ATOM 516 CB GLU A 119 -4.704 3.434 17.359 1.00 0.00 C ATOM 517 CG GLU A 119 -4.664 2.810 18.785 1.00 0.00 C ATOM 518 CD GLU A 119 -5.133 1.358 18.866 1.00 0.00 C ATOM 519 OE1 GLU A 119 -6.356 1.124 18.947 1.00 0.00 O ATOM 520 OE2 GLU A 119 -4.276 0.449 18.840 1.00 0.00 O ATOM 0 H GLU A 119 -6.826 2.217 17.262 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.267 5.026 17.371 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.442 2.645 16.654 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.911 4.180 17.311 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.643 2.868 19.163 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.284 3.414 19.447 1.00 0.00 H new ATOM 527 N GLU A 120 -6.532 5.423 14.786 1.00 0.00 N ATOM 528 CA GLU A 120 -6.584 5.827 13.314 1.00 0.00 C ATOM 529 C GLU A 120 -5.737 7.125 12.997 1.00 0.00 C ATOM 530 O GLU A 120 -5.924 8.083 13.761 1.00 0.00 O ATOM 531 CB GLU A 120 -8.075 6.007 12.917 1.00 0.00 C ATOM 532 CG GLU A 120 -8.831 7.165 13.626 1.00 0.00 C ATOM 533 CD GLU A 120 -10.281 7.320 13.195 1.00 0.00 C ATOM 534 OE1 GLU A 120 -10.528 7.913 12.123 1.00 0.00 O ATOM 535 OE2 GLU A 120 -11.178 6.861 13.932 1.00 0.00 O ATOM 0 H GLU A 120 -7.200 5.960 15.338 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.126 5.038 12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.127 6.170 11.841 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.601 5.075 13.124 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.800 6.998 14.703 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.304 8.100 13.433 1.00 0.00 H new ATOM 542 N PRO A 121 -4.822 7.275 11.979 1.00 0.00 N ATOM 543 CA PRO A 121 -4.021 8.528 11.748 1.00 0.00 C ATOM 544 C PRO A 121 -3.511 9.408 12.913 1.00 0.00 C ATOM 545 O PRO A 121 -3.543 10.642 12.898 1.00 0.00 O ATOM 546 CB PRO A 121 -2.852 8.023 10.879 1.00 0.00 C ATOM 547 CG PRO A 121 -3.195 6.604 10.416 1.00 0.00 C ATOM 548 CD PRO A 121 -4.640 6.364 10.828 1.00 0.00 C ATOM 0 HA PRO A 121 -4.709 9.259 11.323 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.702 8.679 10.022 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -1.923 8.025 11.449 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -3.076 6.507 9.337 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.532 5.872 10.877 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -5.333 6.595 10.019 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -4.811 5.324 11.107 1.00 0.00 H new ATOM 556 N LEU A 122 -3.011 8.666 13.879 1.00 0.00 N ATOM 557 CA LEU A 122 -2.529 9.154 15.173 1.00 0.00 C ATOM 558 C LEU A 122 -0.998 9.469 15.114 1.00 0.00 C ATOM 559 O LEU A 122 -0.746 10.678 15.033 1.00 0.00 O ATOM 560 CB LEU A 122 -3.217 8.077 16.069 1.00 0.00 C ATOM 561 CG LEU A 122 -2.894 7.962 17.586 1.00 0.00 C ATOM 562 CD1 LEU A 122 -1.734 6.991 17.869 1.00 0.00 C ATOM 563 CD2 LEU A 122 -2.683 9.312 18.296 1.00 0.00 C ATOM 0 H LEU A 122 -2.921 7.654 13.787 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.777 10.132 15.586 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.292 8.233 15.984 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.999 7.106 15.623 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.798 7.539 18.023 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.549 6.948 18.942 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.994 5.997 17.505 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.835 7.340 17.360 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.463 9.139 19.349 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.849 9.840 17.833 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.587 9.914 18.209 1.00 0.00 H new ATOM 575 N THR A 123 0.030 8.568 15.127 1.00 0.00 N ATOM 576 CA THR A 123 1.442 9.020 15.010 1.00 0.00 C ATOM 577 C THR A 123 1.755 9.169 13.499 1.00 0.00 C ATOM 578 O THR A 123 1.556 8.257 12.690 1.00 0.00 O ATOM 579 CB THR A 123 2.500 8.112 15.685 1.00 0.00 C ATOM 580 OG1 THR A 123 2.387 6.763 15.256 1.00 0.00 O ATOM 581 CG2 THR A 123 2.461 8.125 17.217 1.00 0.00 C ATOM 0 H THR A 123 -0.090 7.559 15.214 1.00 0.00 H new ATOM 0 HA THR A 123 1.518 9.961 15.555 1.00 0.00 H new ATOM 0 HB THR A 123 3.451 8.541 15.369 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.071 6.220 15.701 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.234 7.463 17.606 1.00 0.00 H new ATOM 0 HG22 THR A 123 2.637 9.139 17.577 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.484 7.783 17.559 1.00 0.00 H new ATOM 589 N ASP A 124 2.256 10.357 13.158 1.00 0.00 N ATOM 590 CA ASP A 124 2.645 10.721 11.770 1.00 0.00 C ATOM 591 C ASP A 124 3.910 9.994 11.234 1.00 0.00 C ATOM 592 O ASP A 124 3.968 9.710 10.032 1.00 0.00 O ATOM 593 CB ASP A 124 2.750 12.271 11.669 1.00 0.00 C ATOM 594 CG ASP A 124 1.418 13.007 11.487 1.00 0.00 C ATOM 595 OD1 ASP A 124 0.449 12.738 12.235 1.00 0.00 O ATOM 596 OD2 ASP A 124 1.281 13.767 10.509 1.00 0.00 O ATOM 0 H ASP A 124 2.409 11.107 13.832 1.00 0.00 H new ATOM 0 HA ASP A 124 1.859 10.362 11.106 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.233 12.646 12.572 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.402 12.521 10.832 1.00 0.00 H new ATOM 601 N ALA A 125 4.887 9.678 12.108 1.00 0.00 N ATOM 602 CA ALA A 125 6.108 8.947 11.726 1.00 0.00 C ATOM 603 C ALA A 125 5.835 7.519 11.193 1.00 0.00 C ATOM 604 O ALA A 125 6.427 7.192 10.159 1.00 0.00 O ATOM 605 CB ALA A 125 7.067 8.940 12.923 1.00 0.00 C ATOM 0 H ALA A 125 4.850 9.923 13.097 1.00 0.00 H new ATOM 0 HA ALA A 125 6.567 9.468 10.885 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.977 8.402 12.657 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.318 9.965 13.194 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.589 8.447 13.770 1.00 0.00 H new ATOM 611 N GLU A 126 4.955 6.681 11.814 1.00 0.00 N ATOM 612 CA GLU A 126 4.681 5.325 11.251 1.00 0.00 C ATOM 613 C GLU A 126 4.081 5.354 9.793 1.00 0.00 C ATOM 614 O GLU A 126 4.567 4.647 8.896 1.00 0.00 O ATOM 615 CB GLU A 126 3.859 4.519 12.292 1.00 0.00 C ATOM 616 CG GLU A 126 2.376 4.899 12.527 1.00 0.00 C ATOM 617 CD GLU A 126 1.355 3.843 12.126 1.00 0.00 C ATOM 618 OE1 GLU A 126 1.230 2.822 12.832 1.00 0.00 O ATOM 619 OE2 GLU A 126 0.653 4.057 11.120 1.00 0.00 O ATOM 0 H GLU A 126 4.443 6.906 12.667 1.00 0.00 H new ATOM 0 HA GLU A 126 5.622 4.798 11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 126 3.888 3.471 11.995 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.375 4.594 13.249 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.241 5.126 13.584 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.162 5.814 11.975 1.00 0.00 H new ATOM 626 N VAL A 127 3.113 6.271 9.564 1.00 0.00 N ATOM 627 CA VAL A 127 2.438 6.470 8.264 1.00 0.00 C ATOM 628 C VAL A 127 3.377 7.108 7.209 1.00 0.00 C ATOM 629 O VAL A 127 3.469 6.550 6.111 1.00 0.00 O ATOM 630 CB VAL A 127 1.137 7.330 8.418 1.00 0.00 C ATOM 631 CG1 VAL A 127 0.255 7.263 7.158 1.00 0.00 C ATOM 632 CG2 VAL A 127 0.235 7.002 9.624 1.00 0.00 C ATOM 0 H VAL A 127 2.775 6.903 10.290 1.00 0.00 H new ATOM 0 HA VAL A 127 2.159 5.478 7.907 1.00 0.00 H new ATOM 0 HB VAL A 127 1.543 8.328 8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.637 7.872 7.305 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.815 7.640 6.302 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.038 6.229 6.974 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.631 7.663 9.621 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.099 5.967 9.558 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.796 7.144 10.547 1.00 0.00 H new ATOM 642 N GLU A 128 4.039 8.258 7.505 1.00 0.00 N ATOM 643 CA GLU A 128 4.969 8.887 6.534 1.00 0.00 C ATOM 644 C GLU A 128 6.151 7.936 6.179 1.00 0.00 C ATOM 645 O GLU A 128 6.411 7.755 4.987 1.00 0.00 O ATOM 646 CB GLU A 128 5.430 10.281 7.042 1.00 0.00 C ATOM 647 CG GLU A 128 5.905 11.228 5.908 1.00 0.00 C ATOM 648 CD GLU A 128 6.714 12.430 6.367 1.00 0.00 C ATOM 649 OE1 GLU A 128 7.959 12.318 6.440 1.00 0.00 O ATOM 650 OE2 GLU A 128 6.120 13.496 6.620 1.00 0.00 O ATOM 0 H GLU A 128 3.948 8.758 8.389 1.00 0.00 H new ATOM 0 HA GLU A 128 4.436 9.057 5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.607 10.754 7.578 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.242 10.148 7.757 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.506 10.653 5.204 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.031 11.585 5.364 1.00 0.00 H new ATOM 657 N GLU A 129 6.833 7.288 7.154 1.00 0.00 N ATOM 658 CA GLU A 129 7.935 6.334 6.849 1.00 0.00 C ATOM 659 C GLU A 129 7.446 5.105 6.003 1.00 0.00 C ATOM 660 O GLU A 129 8.077 4.818 4.968 1.00 0.00 O ATOM 661 CB GLU A 129 8.720 5.953 8.136 1.00 0.00 C ATOM 662 CG GLU A 129 9.454 7.110 8.891 1.00 0.00 C ATOM 663 CD GLU A 129 10.321 8.073 8.078 1.00 0.00 C ATOM 664 OE1 GLU A 129 11.064 7.633 7.180 1.00 0.00 O ATOM 665 OE2 GLU A 129 10.220 9.300 8.299 1.00 0.00 O ATOM 0 H GLU A 129 6.645 7.404 8.150 1.00 0.00 H new ATOM 0 HA GLU A 129 8.651 6.841 6.202 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.023 5.484 8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.461 5.199 7.870 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.698 7.700 9.409 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.086 6.659 9.656 1.00 0.00 H new ATOM 672 N ALA A 130 6.309 4.443 6.369 1.00 0.00 N ATOM 673 CA ALA A 130 5.779 3.314 5.560 1.00 0.00 C ATOM 674 C ALA A 130 5.340 3.709 4.118 1.00 0.00 C ATOM 675 O ALA A 130 5.684 2.972 3.185 1.00 0.00 O ATOM 676 CB ALA A 130 4.650 2.602 6.322 1.00 0.00 C ATOM 0 H ALA A 130 5.758 4.667 7.197 1.00 0.00 H new ATOM 0 HA ALA A 130 6.609 2.622 5.416 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.269 1.777 5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.035 2.216 7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.844 3.308 6.521 1.00 0.00 H new ATOM 682 N MET A 131 4.622 4.845 3.916 1.00 0.00 N ATOM 683 CA MET A 131 4.237 5.287 2.547 1.00 0.00 C ATOM 684 C MET A 131 5.439 5.860 1.759 1.00 0.00 C ATOM 685 O MET A 131 5.465 5.631 0.552 1.00 0.00 O ATOM 686 CB MET A 131 3.034 6.258 2.570 1.00 0.00 C ATOM 687 CG MET A 131 2.334 6.364 1.209 1.00 0.00 C ATOM 688 SD MET A 131 1.010 7.576 1.237 1.00 0.00 S ATOM 689 CE MET A 131 0.441 7.322 -0.452 1.00 0.00 C ATOM 0 H MET A 131 4.303 5.460 4.665 1.00 0.00 H new ATOM 0 HA MET A 131 3.911 4.397 2.008 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.316 5.923 3.318 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.376 7.247 2.876 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.062 6.638 0.445 1.00 0.00 H new ATOM 0 HG3 MET A 131 1.931 5.391 0.930 1.00 0.00 H new ATOM 0 HE1 MET A 131 -0.299 8.081 -0.705 1.00 0.00 H new ATOM 0 HE2 MET A 131 1.286 7.398 -1.136 1.00 0.00 H new ATOM 0 HE3 MET A 131 -0.009 6.333 -0.539 1.00 0.00 H new ATOM 699 N LYS A 132 6.407 6.592 2.356 1.00 0.00 N ATOM 700 CA LYS A 132 7.625 7.022 1.614 1.00 0.00 C ATOM 701 C LYS A 132 8.426 5.765 1.124 1.00 0.00 C ATOM 702 O LYS A 132 8.859 5.781 -0.030 1.00 0.00 O ATOM 703 CB LYS A 132 8.540 7.907 2.473 1.00 0.00 C ATOM 704 CG LYS A 132 8.078 9.358 2.750 1.00 0.00 C ATOM 705 CD LYS A 132 9.035 10.184 3.648 1.00 0.00 C ATOM 706 CE LYS A 132 9.304 9.567 5.036 1.00 0.00 C ATOM 707 NZ LYS A 132 9.824 10.556 6.012 1.00 0.00 N ATOM 0 H LYS A 132 6.376 6.895 3.330 1.00 0.00 H new ATOM 0 HA LYS A 132 7.294 7.611 0.759 1.00 0.00 H new ATOM 0 HB2 LYS A 132 8.683 7.411 3.433 1.00 0.00 H new ATOM 0 HB3 LYS A 132 9.516 7.952 1.989 1.00 0.00 H new ATOM 0 HG2 LYS A 132 7.959 9.875 1.798 1.00 0.00 H new ATOM 0 HG3 LYS A 132 7.096 9.328 3.221 1.00 0.00 H new ATOM 0 HD2 LYS A 132 9.985 10.306 3.128 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.616 11.181 3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 132 8.381 9.133 5.421 1.00 0.00 H new ATOM 0 HE3 LYS A 132 10.021 8.752 4.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 10.313 10.058 6.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 10.491 11.196 5.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.033 11.107 6.402 1.00 0.00 H new ATOM 721 N GLU A 133 8.634 4.697 1.953 1.00 0.00 N ATOM 722 CA GLU A 133 9.301 3.465 1.453 1.00 0.00 C ATOM 723 C GLU A 133 8.442 2.742 0.345 1.00 0.00 C ATOM 724 O GLU A 133 9.015 2.320 -0.663 1.00 0.00 O ATOM 725 CB GLU A 133 9.678 2.518 2.623 1.00 0.00 C ATOM 726 CG GLU A 133 10.747 1.470 2.206 1.00 0.00 C ATOM 727 CD GLU A 133 10.911 0.265 3.110 1.00 0.00 C ATOM 728 OE1 GLU A 133 9.931 -0.482 3.312 1.00 0.00 O ATOM 729 OE2 GLU A 133 12.051 -0.046 3.506 1.00 0.00 O ATOM 0 H GLU A 133 8.359 4.667 2.935 1.00 0.00 H new ATOM 0 HA GLU A 133 10.232 3.764 0.972 1.00 0.00 H new ATOM 0 HB2 GLU A 133 10.056 3.107 3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 133 8.784 2.003 2.974 1.00 0.00 H new ATOM 0 HG2 GLU A 133 10.501 1.113 1.206 1.00 0.00 H new ATOM 0 HG3 GLU A 133 11.710 1.976 2.136 1.00 0.00 H new ATOM 736 N ALA A 134 7.098 2.625 0.517 1.00 0.00 N ATOM 737 CA ALA A 134 6.214 1.976 -0.488 1.00 0.00 C ATOM 738 C ALA A 134 5.835 2.779 -1.775 1.00 0.00 C ATOM 739 O ALA A 134 5.384 2.158 -2.742 1.00 0.00 O ATOM 740 CB ALA A 134 4.999 1.407 0.237 1.00 0.00 C ATOM 0 H ALA A 134 6.605 2.971 1.340 1.00 0.00 H new ATOM 0 HA ALA A 134 6.821 1.189 -0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.337 0.926 -0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.326 0.674 0.975 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.464 2.213 0.739 1.00 0.00 H new ATOM 746 N ASP A 135 5.932 4.136 -1.767 1.00 0.00 N ATOM 747 CA ASP A 135 5.700 5.006 -2.948 1.00 0.00 C ATOM 748 C ASP A 135 7.088 5.066 -3.637 1.00 0.00 C ATOM 749 O ASP A 135 8.067 5.644 -3.146 1.00 0.00 O ATOM 750 CB ASP A 135 5.223 6.447 -2.616 1.00 0.00 C ATOM 751 CG ASP A 135 5.212 7.431 -3.825 1.00 0.00 C ATOM 752 OD1 ASP A 135 5.130 7.084 -4.997 1.00 0.00 O ATOM 753 OD2 ASP A 135 5.200 8.680 -3.505 1.00 0.00 O ATOM 0 H ASP A 135 6.177 4.661 -0.928 1.00 0.00 H new ATOM 0 HA ASP A 135 4.896 4.595 -3.558 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.217 6.394 -2.201 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.868 6.857 -1.839 1.00 0.00 H new ATOM 758 N GLU A 136 7.115 4.480 -4.819 1.00 0.00 N ATOM 759 CA GLU A 136 8.338 4.419 -5.645 1.00 0.00 C ATOM 760 C GLU A 136 8.665 5.726 -6.462 1.00 0.00 C ATOM 761 O GLU A 136 9.800 5.875 -6.922 1.00 0.00 O ATOM 762 CB GLU A 136 8.238 3.081 -6.412 1.00 0.00 C ATOM 763 CG GLU A 136 8.152 1.836 -5.456 1.00 0.00 C ATOM 764 CD GLU A 136 8.835 0.577 -5.907 1.00 0.00 C ATOM 765 OE1 GLU A 136 9.992 0.690 -6.325 1.00 0.00 O ATOM 766 OE2 GLU A 136 8.248 -0.527 -5.895 1.00 0.00 O ATOM 0 H GLU A 136 6.304 4.031 -5.244 1.00 0.00 H new ATOM 0 HA GLU A 136 9.246 4.412 -5.041 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.358 3.101 -7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.106 2.975 -7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.572 2.121 -4.491 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.099 1.609 -5.291 1.00 0.00 H new ATOM 773 N ASP A 137 7.687 6.645 -6.673 1.00 0.00 N ATOM 774 CA ASP A 137 7.893 7.894 -7.473 1.00 0.00 C ATOM 775 C ASP A 137 8.329 9.181 -6.687 1.00 0.00 C ATOM 776 O ASP A 137 8.863 10.110 -7.309 1.00 0.00 O ATOM 777 CB ASP A 137 6.586 8.062 -8.305 1.00 0.00 C ATOM 778 CG ASP A 137 6.393 9.371 -9.075 1.00 0.00 C ATOM 779 OD1 ASP A 137 6.053 10.385 -8.428 1.00 0.00 O ATOM 780 OD2 ASP A 137 6.575 9.388 -10.312 1.00 0.00 O ATOM 0 H ASP A 137 6.742 6.549 -6.301 1.00 0.00 H new ATOM 0 HA ASP A 137 8.773 7.776 -8.105 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.537 7.242 -9.021 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.740 7.944 -7.628 1.00 0.00 H new ATOM 785 N GLY A 138 8.202 9.232 -5.348 1.00 0.00 N ATOM 786 CA GLY A 138 8.504 10.441 -4.543 1.00 0.00 C ATOM 787 C GLY A 138 7.383 11.530 -4.491 1.00 0.00 C ATOM 788 O GLY A 138 7.603 12.577 -3.877 1.00 0.00 O ATOM 0 H GLY A 138 7.887 8.439 -4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.725 10.127 -3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.410 10.900 -4.939 1.00 0.00 H new ATOM 792 N ASN A 139 6.187 11.263 -5.062 1.00 0.00 N ATOM 793 CA ASN A 139 5.022 12.182 -5.051 1.00 0.00 C ATOM 794 C ASN A 139 4.022 11.934 -3.868 1.00 0.00 C ATOM 795 O ASN A 139 3.601 12.927 -3.265 1.00 0.00 O ATOM 796 CB ASN A 139 4.351 12.101 -6.452 1.00 0.00 C ATOM 797 CG ASN A 139 2.882 12.534 -6.582 1.00 0.00 C ATOM 798 OD1 ASN A 139 2.030 11.783 -6.111 1.00 0.00 O ATOM 799 ND2 ASN A 139 2.488 13.647 -7.170 1.00 0.00 N ATOM 0 H ASN A 139 5.999 10.388 -5.552 1.00 0.00 H new ATOM 0 HA ASN A 139 5.369 13.198 -4.862 1.00 0.00 H new ATOM 0 HB2 ASN A 139 4.939 12.710 -7.138 1.00 0.00 H new ATOM 0 HB3 ASN A 139 4.426 11.070 -6.797 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.494 13.870 -7.227 1.00 0.00 H new ATOM 0 HD22 ASN A 139 3.177 14.285 -7.568 1.00 0.00 H new ATOM 806 N GLY A 140 3.621 10.678 -3.557 1.00 0.00 N ATOM 807 CA GLY A 140 2.607 10.407 -2.500 1.00 0.00 C ATOM 808 C GLY A 140 1.237 9.797 -2.934 1.00 0.00 C ATOM 809 O GLY A 140 0.246 9.993 -2.230 1.00 0.00 O ATOM 0 H GLY A 140 3.978 9.840 -4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.057 9.732 -1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.405 11.345 -1.983 1.00 0.00 H new ATOM 813 N VAL A 141 1.169 9.124 -4.097 1.00 0.00 N ATOM 814 CA VAL A 141 -0.047 8.383 -4.598 1.00 0.00 C ATOM 815 C VAL A 141 0.562 7.066 -5.173 1.00 0.00 C ATOM 816 O VAL A 141 1.628 7.045 -5.808 1.00 0.00 O ATOM 817 CB VAL A 141 -0.997 9.036 -5.692 1.00 0.00 C ATOM 818 CG1 VAL A 141 -2.402 9.590 -5.364 1.00 0.00 C ATOM 819 CG2 VAL A 141 -0.349 10.223 -6.332 1.00 0.00 C ATOM 0 H VAL A 141 1.959 9.067 -4.739 1.00 0.00 H new ATOM 0 HA VAL A 141 -0.739 8.316 -3.759 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.147 8.126 -6.273 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -2.859 9.985 -6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -3.024 8.790 -4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.316 10.387 -4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.023 10.648 -7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.129 10.972 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.578 9.915 -6.816 1.00 0.00 H new ATOM 829 N ILE A 142 -0.186 5.969 -4.985 1.00 0.00 N ATOM 830 CA ILE A 142 0.264 4.618 -5.376 1.00 0.00 C ATOM 831 C ILE A 142 -0.776 3.775 -6.163 1.00 0.00 C ATOM 832 O ILE A 142 -1.947 3.760 -5.806 1.00 0.00 O ATOM 833 CB ILE A 142 0.574 3.759 -4.080 1.00 0.00 C ATOM 834 CG1 ILE A 142 1.001 4.439 -2.733 1.00 0.00 C ATOM 835 CG2 ILE A 142 1.662 2.746 -4.452 1.00 0.00 C ATOM 836 CD1 ILE A 142 1.434 3.468 -1.624 1.00 0.00 C ATOM 0 H ILE A 142 -1.114 5.988 -4.561 1.00 0.00 H new ATOM 0 HA ILE A 142 1.128 4.806 -6.014 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.411 3.365 -3.828 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.823 5.126 -2.935 1.00 0.00 H new ATOM 0 HG13 ILE A 142 0.168 5.038 -2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.903 2.135 -3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.303 2.106 -5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.556 3.276 -4.781 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.710 4.033 -0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.609 2.796 -1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.290 2.885 -1.964 1.00 0.00 H new ATOM 848 N ASP A 143 -0.321 3.033 -7.183 1.00 0.00 N ATOM 849 CA ASP A 143 -1.132 2.030 -7.907 1.00 0.00 C ATOM 850 C ASP A 143 -0.786 0.638 -7.263 1.00 0.00 C ATOM 851 O ASP A 143 0.194 0.485 -6.512 1.00 0.00 O ATOM 852 CB ASP A 143 -0.900 2.130 -9.433 1.00 0.00 C ATOM 853 CG ASP A 143 0.475 1.870 -10.047 1.00 0.00 C ATOM 854 OD1 ASP A 143 1.447 1.549 -9.328 1.00 0.00 O ATOM 855 OD2 ASP A 143 0.551 1.937 -11.289 1.00 0.00 O ATOM 0 H ASP A 143 0.633 3.110 -7.537 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.204 2.197 -7.805 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -1.595 1.436 -9.906 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -1.197 3.134 -9.734 1.00 0.00 H new ATOM 860 N ILE A 144 -1.588 -0.415 -7.522 1.00 0.00 N ATOM 861 CA ILE A 144 -1.328 -1.768 -6.929 1.00 0.00 C ATOM 862 C ILE A 144 0.104 -2.310 -7.257 1.00 0.00 C ATOM 863 O ILE A 144 0.710 -2.797 -6.298 1.00 0.00 O ATOM 864 CB ILE A 144 -2.393 -2.874 -7.323 1.00 0.00 C ATOM 865 CG1 ILE A 144 -3.886 -2.423 -7.325 1.00 0.00 C ATOM 866 CG2 ILE A 144 -2.238 -4.236 -6.559 1.00 0.00 C ATOM 867 CD1 ILE A 144 -4.631 -2.671 -8.641 1.00 0.00 C ATOM 0 H ILE A 144 -2.410 -0.370 -8.125 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.415 -1.590 -5.857 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.128 -3.043 -8.367 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -4.409 -2.945 -6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.930 -1.359 -7.094 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.009 -4.930 -6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.255 -4.659 -6.765 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -2.343 -4.066 -5.487 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.661 -2.326 -8.547 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.138 -2.127 -9.446 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.625 -3.737 -8.867 1.00 0.00 H new ATOM 879 N PRO A 145 0.700 -2.234 -8.491 1.00 0.00 N ATOM 880 CA PRO A 145 2.066 -2.719 -8.757 1.00 0.00 C ATOM 881 C PRO A 145 3.182 -2.137 -7.859 1.00 0.00 C ATOM 882 O PRO A 145 3.969 -2.955 -7.423 1.00 0.00 O ATOM 883 CB PRO A 145 2.268 -2.491 -10.265 1.00 0.00 C ATOM 884 CG PRO A 145 0.843 -2.533 -10.815 1.00 0.00 C ATOM 885 CD PRO A 145 0.046 -1.804 -9.741 1.00 0.00 C ATOM 0 HA PRO A 145 2.157 -3.771 -8.487 1.00 0.00 H new ATOM 0 HB2 PRO A 145 2.750 -1.535 -10.467 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.895 -3.264 -10.709 1.00 0.00 H new ATOM 0 HG2 PRO A 145 0.768 -2.036 -11.782 1.00 0.00 H new ATOM 0 HG3 PRO A 145 0.493 -3.556 -10.954 1.00 0.00 H new ATOM 0 HD2 PRO A 145 0.092 -0.723 -9.869 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -1.008 -2.083 -9.762 1.00 0.00 H new ATOM 893 N GLU A 146 3.262 -0.842 -7.479 1.00 0.00 N ATOM 894 CA GLU A 146 4.378 -0.343 -6.602 1.00 0.00 C ATOM 895 C GLU A 146 4.358 -0.962 -5.156 1.00 0.00 C ATOM 896 O GLU A 146 5.373 -1.521 -4.743 1.00 0.00 O ATOM 897 CB GLU A 146 4.421 1.202 -6.724 1.00 0.00 C ATOM 898 CG GLU A 146 4.762 1.759 -8.143 1.00 0.00 C ATOM 899 CD GLU A 146 6.027 1.295 -8.885 1.00 0.00 C ATOM 900 OE1 GLU A 146 6.226 0.077 -9.092 1.00 0.00 O ATOM 901 OE2 GLU A 146 6.820 2.157 -9.312 1.00 0.00 O ATOM 0 H GLU A 146 2.589 -0.126 -7.752 1.00 0.00 H new ATOM 0 HA GLU A 146 5.347 -0.705 -6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.452 1.599 -6.421 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.158 1.584 -6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.912 1.536 -8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.821 2.844 -8.056 1.00 0.00 H new ATOM 908 N PHE A 147 3.237 -0.906 -4.408 1.00 0.00 N ATOM 909 CA PHE A 147 3.042 -1.603 -3.091 1.00 0.00 C ATOM 910 C PHE A 147 3.319 -3.142 -3.165 1.00 0.00 C ATOM 911 O PHE A 147 4.057 -3.689 -2.326 1.00 0.00 O ATOM 912 CB PHE A 147 1.615 -1.292 -2.531 1.00 0.00 C ATOM 913 CG PHE A 147 1.037 -2.234 -1.435 1.00 0.00 C ATOM 914 CD1 PHE A 147 1.353 -2.098 -0.080 1.00 0.00 C ATOM 915 CD2 PHE A 147 0.217 -3.296 -1.837 1.00 0.00 C ATOM 916 CE1 PHE A 147 0.830 -3.002 0.850 1.00 0.00 C ATOM 917 CE2 PHE A 147 -0.350 -4.152 -0.902 1.00 0.00 C ATOM 918 CZ PHE A 147 -0.036 -4.011 0.441 1.00 0.00 C ATOM 0 H PHE A 147 2.419 -0.369 -4.695 1.00 0.00 H new ATOM 0 HA PHE A 147 3.785 -1.210 -2.397 1.00 0.00 H new ATOM 0 HB2 PHE A 147 1.628 -0.280 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.920 -1.291 -3.371 1.00 0.00 H new ATOM 0 HD1 PHE A 147 1.999 -1.297 0.248 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.023 -3.451 -2.888 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.100 -2.916 1.892 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.034 -4.925 -1.220 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.464 -4.684 1.169 1.00 0.00 H new ATOM 928 N MET A 148 2.687 -3.860 -4.121 1.00 0.00 N ATOM 929 CA MET A 148 2.934 -5.312 -4.231 1.00 0.00 C ATOM 930 C MET A 148 4.365 -5.658 -4.713 1.00 0.00 C ATOM 931 O MET A 148 4.902 -6.661 -4.241 1.00 0.00 O ATOM 932 CB MET A 148 1.824 -6.038 -4.973 1.00 0.00 C ATOM 933 CG MET A 148 1.507 -6.157 -6.461 1.00 0.00 C ATOM 934 SD MET A 148 0.809 -7.835 -6.775 1.00 0.00 S ATOM 935 CE MET A 148 0.319 -8.573 -5.162 1.00 0.00 C ATOM 0 H MET A 148 2.029 -3.477 -4.800 1.00 0.00 H new ATOM 0 HA MET A 148 2.897 -5.707 -3.216 1.00 0.00 H new ATOM 0 HB2 MET A 148 1.912 -7.071 -4.637 1.00 0.00 H new ATOM 0 HB3 MET A 148 0.908 -5.638 -4.538 1.00 0.00 H new ATOM 0 HG2 MET A 148 0.795 -5.388 -6.760 1.00 0.00 H new ATOM 0 HG3 MET A 148 2.409 -6.004 -7.054 1.00 0.00 H new ATOM 0 HE1 MET A 148 0.415 -9.658 -5.214 1.00 0.00 H new ATOM 0 HE2 MET A 148 0.967 -8.189 -4.374 1.00 0.00 H new ATOM 0 HE3 MET A 148 -0.716 -8.311 -4.941 1.00 0.00 H new ATOM 945 N ASP A 149 4.974 -4.858 -5.606 1.00 0.00 N ATOM 946 CA ASP A 149 6.411 -5.032 -5.977 1.00 0.00 C ATOM 947 C ASP A 149 7.353 -4.772 -4.750 1.00 0.00 C ATOM 948 O ASP A 149 8.338 -5.492 -4.598 1.00 0.00 O ATOM 949 CB ASP A 149 6.693 -4.180 -7.221 1.00 0.00 C ATOM 950 CG ASP A 149 7.731 -4.722 -8.183 1.00 0.00 C ATOM 951 OD1 ASP A 149 7.679 -5.941 -8.487 1.00 0.00 O ATOM 952 OD2 ASP A 149 8.537 -3.916 -8.698 1.00 0.00 O ATOM 0 H ASP A 149 4.508 -4.088 -6.087 1.00 0.00 H new ATOM 0 HA ASP A 149 6.630 -6.065 -6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 149 5.758 -4.048 -7.765 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.013 -3.191 -6.893 1.00 0.00 H new ATOM 957 N LEU A 150 6.996 -3.813 -3.860 1.00 0.00 N ATOM 958 CA LEU A 150 7.688 -3.533 -2.578 1.00 0.00 C ATOM 959 C LEU A 150 7.693 -4.812 -1.681 1.00 0.00 C ATOM 960 O LEU A 150 8.772 -5.226 -1.251 1.00 0.00 O ATOM 961 CB LEU A 150 6.910 -2.365 -1.891 1.00 0.00 C ATOM 962 CG LEU A 150 7.471 -1.630 -0.666 1.00 0.00 C ATOM 963 CD1 LEU A 150 7.654 -2.443 0.622 1.00 0.00 C ATOM 964 CD2 LEU A 150 8.707 -0.852 -1.093 1.00 0.00 C ATOM 0 H LEU A 150 6.198 -3.197 -4.019 1.00 0.00 H new ATOM 0 HA LEU A 150 8.729 -3.252 -2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.733 -1.611 -2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.936 -2.761 -1.602 1.00 0.00 H new ATOM 0 HG LEU A 150 6.691 -0.944 -0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.057 -1.800 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 150 6.691 -2.842 0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 150 8.344 -3.266 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.119 -0.323 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 150 9.453 -1.542 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 150 8.435 -0.133 -1.866 1.00 0.00 H new ATOM 976 N ILE A 151 6.514 -5.448 -1.442 1.00 0.00 N ATOM 977 CA ILE A 151 6.442 -6.682 -0.602 1.00 0.00 C ATOM 978 C ILE A 151 7.083 -7.934 -1.285 1.00 0.00 C ATOM 979 O ILE A 151 7.940 -8.557 -0.649 1.00 0.00 O ATOM 980 CB ILE A 151 4.968 -6.903 -0.084 1.00 0.00 C ATOM 981 CG1 ILE A 151 4.521 -5.751 0.873 1.00 0.00 C ATOM 982 CG2 ILE A 151 4.757 -8.268 0.632 1.00 0.00 C ATOM 983 CD1 ILE A 151 3.028 -5.699 1.215 1.00 0.00 C ATOM 0 H ILE A 151 5.615 -5.137 -1.810 1.00 0.00 H new ATOM 0 HA ILE A 151 7.067 -6.531 0.278 1.00 0.00 H new ATOM 0 HB ILE A 151 4.350 -6.903 -0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.083 -5.840 1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.802 -4.800 0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 151 3.721 -8.350 0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 151 4.984 -9.080 -0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.418 -8.332 1.496 1.00 0.00 H new ATOM 0 HD11 ILE A 151 2.837 -4.860 1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.449 -5.572 0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 151 2.734 -6.628 1.704 1.00 0.00 H new ATOM 995 N LYS A 152 6.699 -8.315 -2.522 1.00 0.00 N ATOM 996 CA LYS A 152 7.282 -9.508 -3.200 1.00 0.00 C ATOM 997 C LYS A 152 8.793 -9.377 -3.603 1.00 0.00 C ATOM 998 O LYS A 152 9.570 -10.298 -3.335 1.00 0.00 O ATOM 999 CB LYS A 152 6.328 -9.928 -4.368 1.00 0.00 C ATOM 1000 CG LYS A 152 6.393 -9.168 -5.723 1.00 0.00 C ATOM 1001 CD LYS A 152 5.111 -9.318 -6.576 1.00 0.00 C ATOM 1002 CE LYS A 152 5.209 -8.886 -8.057 1.00 0.00 C ATOM 1003 NZ LYS A 152 5.379 -7.413 -8.246 1.00 0.00 N ATOM 0 H LYS A 152 5.995 -7.824 -3.073 1.00 0.00 H new ATOM 0 HA LYS A 152 7.332 -10.321 -2.476 1.00 0.00 H new ATOM 0 HB2 LYS A 152 6.511 -10.982 -4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.306 -9.849 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 152 6.569 -8.110 -5.529 1.00 0.00 H new ATOM 0 HG3 LYS A 152 7.246 -9.534 -6.295 1.00 0.00 H new ATOM 0 HD2 LYS A 152 4.802 -10.363 -6.546 1.00 0.00 H new ATOM 0 HD3 LYS A 152 4.318 -8.738 -6.104 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.050 -9.402 -8.521 1.00 0.00 H new ATOM 0 HE3 LYS A 152 4.309 -9.208 -8.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 4.904 -7.118 -9.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 4.960 -6.909 -7.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.392 -7.186 -8.308 1.00 0.00 H new ATOM 1017 N LYS A 153 9.157 -8.275 -4.284 1.00 0.00 N ATOM 1018 CA LYS A 153 10.537 -8.000 -4.754 1.00 0.00 C ATOM 1019 C LYS A 153 11.393 -7.071 -3.835 1.00 0.00 C ATOM 1020 O LYS A 153 12.401 -7.526 -3.292 1.00 0.00 O ATOM 1021 CB LYS A 153 10.505 -7.464 -6.212 1.00 0.00 C ATOM 1022 CG LYS A 153 11.911 -7.327 -6.848 1.00 0.00 C ATOM 1023 CD LYS A 153 11.923 -6.740 -8.262 1.00 0.00 C ATOM 1024 CE LYS A 153 13.375 -6.595 -8.737 1.00 0.00 C ATOM 1025 NZ LYS A 153 13.389 -6.194 -10.155 1.00 0.00 N ATOM 0 H LYS A 153 8.496 -7.538 -4.529 1.00 0.00 H new ATOM 0 HA LYS A 153 11.050 -8.961 -4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.901 -8.134 -6.824 1.00 0.00 H new ATOM 0 HB3 LYS A 153 10.013 -6.491 -6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 153 12.526 -6.698 -6.204 1.00 0.00 H new ATOM 0 HG3 LYS A 153 12.380 -8.311 -6.874 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.369 -7.387 -8.942 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.427 -5.770 -8.270 1.00 0.00 H new ATOM 0 HE2 LYS A 153 13.894 -5.851 -8.132 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.907 -7.538 -8.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 14.373 -6.095 -10.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.908 -6.919 -10.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.896 -5.285 -10.263 1.00 0.00 H new ATOM 1039 N SER A 154 10.979 -5.784 -3.718 1.00 0.00 N ATOM 1040 CA SER A 154 11.674 -4.665 -2.958 1.00 0.00 C ATOM 1041 C SER A 154 12.497 -3.920 -4.064 1.00 0.00 C ATOM 1042 O SER A 154 13.679 -4.216 -4.273 1.00 0.00 O ATOM 1043 CB SER A 154 12.567 -5.070 -1.759 1.00 0.00 C ATOM 1044 OG SER A 154 12.792 -3.992 -0.843 1.00 0.00 O ATOM 0 H SER A 154 10.118 -5.464 -4.162 1.00 0.00 H new ATOM 0 HA SER A 154 10.922 -4.057 -2.455 1.00 0.00 H new ATOM 0 HB2 SER A 154 12.100 -5.900 -1.228 1.00 0.00 H new ATOM 0 HB3 SER A 154 13.526 -5.430 -2.132 1.00 0.00 H new ATOM 0 HG SER A 154 13.359 -4.302 -0.106 1.00 0.00 H new TER 1050 SER A 154