USER MOD reduce.3.24.130724 H: found=0, std=0, add=495, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 498 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 89 MET CE :methyl 152:sc= -0.0624 (180deg=-0.471) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 169:sc= -0.0503 (180deg=-0.319) USER MOD Single : A 105 ASN : amide:sc= -0.0649 K(o=-0.065,f=-2.1!) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -153:sc= 1.24 USER MOD Single : A 113 MET CE :methyl -121:sc= -0.629 (180deg=-1.61) USER MOD Single : A 123 THR OG1 : rot 11:sc= 1.24 USER MOD Single : A 125 SER OG : rot -54:sc= 1.18 USER MOD Single : A 126 SER OG : rot 89:sc= 1.19 USER MOD Single : A 132 MET CE :methyl -134:sc= -1.07 (180deg=-1.79) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.58! USER MOD Single : A 150 MET CE :methyl 142:sc= -0.31 (180deg=-1.06) USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 22:sc= 0.773 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 13.380 11.324 1.205 1.00 0.00 N ATOM 2 CA MET A 89 12.526 11.666 0.047 1.00 0.00 C ATOM 3 C MET A 89 11.986 10.379 -0.565 1.00 0.00 C ATOM 4 O MET A 89 12.591 9.807 -1.477 1.00 0.00 O ATOM 5 CB MET A 89 13.339 12.457 -0.986 1.00 0.00 C ATOM 6 CG MET A 89 12.502 13.340 -1.904 1.00 0.00 C ATOM 7 SD MET A 89 11.384 12.413 -2.976 1.00 0.00 S ATOM 8 CE MET A 89 10.689 13.743 -3.958 1.00 0.00 C ATOM 0 HA MET A 89 11.691 12.287 0.371 1.00 0.00 H new ATOM 0 HB2 MET A 89 14.061 13.082 -0.461 1.00 0.00 H new ATOM 0 HB3 MET A 89 13.908 11.756 -1.596 1.00 0.00 H new ATOM 0 HG2 MET A 89 11.919 14.032 -1.296 1.00 0.00 H new ATOM 0 HG3 MET A 89 13.168 13.942 -2.522 1.00 0.00 H new ATOM 0 HE1 MET A 89 10.396 13.359 -4.935 1.00 0.00 H new ATOM 0 HE2 MET A 89 9.814 14.150 -3.451 1.00 0.00 H new ATOM 0 HE3 MET A 89 11.434 14.529 -4.085 1.00 0.00 H new ATOM 20 N GLN A 90 10.859 9.916 -0.052 1.00 0.00 N ATOM 21 CA GLN A 90 10.295 8.645 -0.478 1.00 0.00 C ATOM 22 C GLN A 90 9.194 8.856 -1.516 1.00 0.00 C ATOM 23 O GLN A 90 8.007 8.700 -1.228 1.00 0.00 O ATOM 24 CB GLN A 90 9.757 7.882 0.735 1.00 0.00 C ATOM 25 CG GLN A 90 9.368 6.444 0.438 1.00 0.00 C ATOM 26 CD GLN A 90 8.886 5.710 1.674 1.00 0.00 C ATOM 27 OE1 GLN A 90 9.673 5.094 2.392 1.00 0.00 O ATOM 28 NE2 GLN A 90 7.593 5.779 1.935 1.00 0.00 N ATOM 0 H GLN A 90 10.315 10.402 0.661 1.00 0.00 H new ATOM 0 HA GLN A 90 11.083 8.054 -0.945 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.513 7.888 1.520 1.00 0.00 H new ATOM 0 HB3 GLN A 90 8.887 8.409 1.126 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.583 6.431 -0.318 1.00 0.00 H new ATOM 0 HG3 GLN A 90 10.225 5.918 0.017 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.974 6.300 1.314 1.00 0.00 H new ATOM 0 HE22 GLN A 90 7.213 5.311 2.758 1.00 0.00 H new ATOM 37 N GLN A 91 9.599 9.236 -2.721 1.00 0.00 N ATOM 38 CA GLN A 91 8.667 9.378 -3.835 1.00 0.00 C ATOM 39 C GLN A 91 8.435 8.027 -4.500 1.00 0.00 C ATOM 40 O GLN A 91 7.336 7.724 -4.967 1.00 0.00 O ATOM 41 CB GLN A 91 9.207 10.374 -4.866 1.00 0.00 C ATOM 42 CG GLN A 91 8.326 10.521 -6.095 1.00 0.00 C ATOM 43 CD GLN A 91 9.004 11.290 -7.207 1.00 0.00 C ATOM 44 OE1 GLN A 91 9.709 10.714 -8.035 1.00 0.00 O ATOM 45 NE2 GLN A 91 8.788 12.593 -7.249 1.00 0.00 N ATOM 0 H GLN A 91 10.568 9.452 -2.953 1.00 0.00 H new ATOM 0 HA GLN A 91 7.721 9.754 -3.445 1.00 0.00 H new ATOM 0 HB2 GLN A 91 9.319 11.349 -4.392 1.00 0.00 H new ATOM 0 HB3 GLN A 91 10.201 10.056 -5.179 1.00 0.00 H new ATOM 0 HG2 GLN A 91 8.048 9.532 -6.459 1.00 0.00 H new ATOM 0 HG3 GLN A 91 7.403 11.029 -5.817 1.00 0.00 H new ATOM 0 HE21 GLN A 91 8.197 13.035 -6.545 1.00 0.00 H new ATOM 0 HE22 GLN A 91 9.212 13.157 -7.986 1.00 0.00 H new ATOM 54 N GLU A 92 9.483 7.217 -4.534 1.00 0.00 N ATOM 55 CA GLU A 92 9.424 5.919 -5.181 1.00 0.00 C ATOM 56 C GLU A 92 8.789 4.876 -4.269 1.00 0.00 C ATOM 57 O GLU A 92 9.360 4.483 -3.250 1.00 0.00 O ATOM 58 CB GLU A 92 10.825 5.474 -5.609 1.00 0.00 C ATOM 59 CG GLU A 92 11.902 5.738 -4.567 1.00 0.00 C ATOM 60 CD GLU A 92 13.254 5.208 -4.990 1.00 0.00 C ATOM 61 OE1 GLU A 92 13.715 5.559 -6.097 1.00 0.00 O ATOM 62 OE2 GLU A 92 13.852 4.423 -4.225 1.00 0.00 O ATOM 0 H GLU A 92 10.388 7.439 -4.118 1.00 0.00 H new ATOM 0 HA GLU A 92 8.798 6.013 -6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.804 4.407 -5.833 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.093 5.988 -6.532 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.975 6.811 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU A 92 11.612 5.276 -3.623 1.00 0.00 H new ATOM 69 N LEU A 93 7.601 4.430 -4.648 1.00 0.00 N ATOM 70 CA LEU A 93 6.899 3.391 -3.908 1.00 0.00 C ATOM 71 C LEU A 93 7.546 2.036 -4.173 1.00 0.00 C ATOM 72 O LEU A 93 7.234 1.043 -3.517 1.00 0.00 O ATOM 73 CB LEU A 93 5.422 3.363 -4.304 1.00 0.00 C ATOM 74 CG LEU A 93 4.655 4.662 -4.050 1.00 0.00 C ATOM 75 CD1 LEU A 93 3.221 4.527 -4.529 1.00 0.00 C ATOM 76 CD2 LEU A 93 4.696 5.025 -2.572 1.00 0.00 C ATOM 0 H LEU A 93 7.100 4.773 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 93 6.966 3.610 -2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.351 3.119 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.931 2.557 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 93 5.133 5.465 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.686 5.458 -4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.213 4.312 -5.597 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.733 3.714 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.146 5.952 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.241 4.225 -1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.731 5.158 -2.259 1.00 0.00 H new ATOM 88 N ARG A 94 8.459 2.014 -5.138 1.00 0.00 N ATOM 89 CA ARG A 94 9.205 0.808 -5.480 1.00 0.00 C ATOM 90 C ARG A 94 9.971 0.284 -4.274 1.00 0.00 C ATOM 91 O ARG A 94 9.924 -0.909 -3.962 1.00 0.00 O ATOM 92 CB ARG A 94 10.178 1.096 -6.625 1.00 0.00 C ATOM 93 CG ARG A 94 9.495 1.381 -7.949 1.00 0.00 C ATOM 94 CD ARG A 94 8.755 0.158 -8.457 1.00 0.00 C ATOM 95 NE ARG A 94 8.147 0.387 -9.764 1.00 0.00 N ATOM 96 CZ ARG A 94 8.447 -0.314 -10.855 1.00 0.00 C ATOM 97 NH1 ARG A 94 9.393 -1.243 -10.819 1.00 0.00 N ATOM 98 NH2 ARG A 94 7.807 -0.071 -11.992 1.00 0.00 N ATOM 0 H ARG A 94 8.702 2.828 -5.703 1.00 0.00 H new ATOM 0 HA ARG A 94 8.492 0.047 -5.796 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.799 1.950 -6.356 1.00 0.00 H new ATOM 0 HB3 ARG A 94 10.845 0.242 -6.747 1.00 0.00 H new ATOM 0 HG2 ARG A 94 8.796 2.209 -7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 94 10.237 1.693 -8.685 1.00 0.00 H new ATOM 0 HD2 ARG A 94 9.446 -0.682 -8.522 1.00 0.00 H new ATOM 0 HD3 ARG A 94 7.981 -0.120 -7.741 1.00 0.00 H new ATOM 0 HE ARG A 94 7.451 1.128 -9.846 1.00 0.00 H new ATOM 0 HH11 ARG A 94 9.897 -1.425 -9.951 1.00 0.00 H new ATOM 0 HH12 ARG A 94 9.617 -1.776 -11.659 1.00 0.00 H new ATOM 0 HH21 ARG A 94 7.088 0.651 -12.028 1.00 0.00 H new ATOM 0 HH22 ARG A 94 8.035 -0.606 -12.830 1.00 0.00 H new ATOM 112 N GLU A 95 10.667 1.184 -3.590 1.00 0.00 N ATOM 113 CA GLU A 95 11.433 0.816 -2.411 1.00 0.00 C ATOM 114 C GLU A 95 10.504 0.450 -1.264 1.00 0.00 C ATOM 115 O GLU A 95 10.740 -0.528 -0.557 1.00 0.00 O ATOM 116 CB GLU A 95 12.365 1.959 -2.005 1.00 0.00 C ATOM 117 CG GLU A 95 13.197 1.659 -0.772 1.00 0.00 C ATOM 118 CD GLU A 95 14.437 2.518 -0.694 1.00 0.00 C ATOM 119 OE1 GLU A 95 14.371 3.630 -0.131 1.00 0.00 O ATOM 120 OE2 GLU A 95 15.489 2.085 -1.209 1.00 0.00 O ATOM 0 H GLU A 95 10.715 2.173 -3.833 1.00 0.00 H new ATOM 0 HA GLU A 95 12.040 -0.057 -2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 95 13.032 2.185 -2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.770 2.854 -1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.591 1.818 0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 95 13.486 0.608 -0.778 1.00 0.00 H new ATOM 127 N ALA A 96 9.436 1.224 -1.107 1.00 0.00 N ATOM 128 CA ALA A 96 8.455 0.969 -0.060 1.00 0.00 C ATOM 129 C ALA A 96 7.876 -0.434 -0.194 1.00 0.00 C ATOM 130 O ALA A 96 7.688 -1.136 0.795 1.00 0.00 O ATOM 131 CB ALA A 96 7.343 2.008 -0.109 1.00 0.00 C ATOM 0 H ALA A 96 9.228 2.033 -1.692 1.00 0.00 H new ATOM 0 HA ALA A 96 8.958 1.042 0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.619 1.803 0.679 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.767 3.002 0.037 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.846 1.964 -1.078 1.00 0.00 H new ATOM 137 N PHE A 97 7.614 -0.838 -1.429 1.00 0.00 N ATOM 138 CA PHE A 97 7.085 -2.166 -1.703 1.00 0.00 C ATOM 139 C PHE A 97 8.103 -3.239 -1.319 1.00 0.00 C ATOM 140 O PHE A 97 7.755 -4.234 -0.690 1.00 0.00 O ATOM 141 CB PHE A 97 6.709 -2.291 -3.182 1.00 0.00 C ATOM 142 CG PHE A 97 5.979 -3.560 -3.524 1.00 0.00 C ATOM 143 CD1 PHE A 97 4.629 -3.696 -3.237 1.00 0.00 C ATOM 144 CD2 PHE A 97 6.642 -4.613 -4.136 1.00 0.00 C ATOM 145 CE1 PHE A 97 3.953 -4.857 -3.560 1.00 0.00 C ATOM 146 CE2 PHE A 97 5.968 -5.778 -4.458 1.00 0.00 C ATOM 147 CZ PHE A 97 4.624 -5.900 -4.169 1.00 0.00 C ATOM 0 H PHE A 97 7.760 -0.263 -2.259 1.00 0.00 H new ATOM 0 HA PHE A 97 6.188 -2.313 -1.101 1.00 0.00 H new ATOM 0 HB2 PHE A 97 6.087 -1.440 -3.461 1.00 0.00 H new ATOM 0 HB3 PHE A 97 7.617 -2.233 -3.783 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.101 -2.886 -2.756 1.00 0.00 H new ATOM 0 HD2 PHE A 97 7.694 -4.523 -4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 97 2.900 -4.949 -3.336 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.494 -6.592 -4.935 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.098 -6.809 -4.419 1.00 0.00 H new ATOM 157 N ARG A 98 9.365 -3.012 -1.674 1.00 0.00 N ATOM 158 CA ARG A 98 10.429 -3.977 -1.405 1.00 0.00 C ATOM 159 C ARG A 98 10.748 -4.080 0.082 1.00 0.00 C ATOM 160 O ARG A 98 11.323 -5.072 0.530 1.00 0.00 O ATOM 161 CB ARG A 98 11.697 -3.616 -2.179 1.00 0.00 C ATOM 162 CG ARG A 98 11.827 -4.340 -3.508 1.00 0.00 C ATOM 163 CD ARG A 98 11.986 -5.841 -3.302 1.00 0.00 C ATOM 164 NE ARG A 98 12.131 -6.564 -4.562 1.00 0.00 N ATOM 165 CZ ARG A 98 11.470 -7.682 -4.857 1.00 0.00 C ATOM 166 NH1 ARG A 98 10.603 -8.197 -3.988 1.00 0.00 N ATOM 167 NH2 ARG A 98 11.673 -8.281 -6.025 1.00 0.00 N ATOM 0 H ARG A 98 9.677 -2.166 -2.150 1.00 0.00 H new ATOM 0 HA ARG A 98 10.065 -4.949 -1.739 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.709 -2.541 -2.358 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.566 -3.846 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 98 10.946 -4.145 -4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.686 -3.952 -4.055 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.859 -6.029 -2.676 1.00 0.00 H new ATOM 0 HD3 ARG A 98 11.119 -6.225 -2.764 1.00 0.00 H new ATOM 0 HE ARG A 98 12.777 -6.191 -5.258 1.00 0.00 H new ATOM 0 HH11 ARG A 98 10.443 -7.735 -3.093 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.099 -9.053 -4.217 1.00 0.00 H new ATOM 0 HH21 ARG A 98 12.334 -7.885 -6.693 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.168 -9.137 -6.254 1.00 0.00 H new ATOM 181 N LEU A 99 10.390 -3.056 0.841 1.00 0.00 N ATOM 182 CA LEU A 99 10.588 -3.083 2.284 1.00 0.00 C ATOM 183 C LEU A 99 9.709 -4.150 2.923 1.00 0.00 C ATOM 184 O LEU A 99 10.087 -4.776 3.912 1.00 0.00 O ATOM 185 CB LEU A 99 10.275 -1.719 2.904 1.00 0.00 C ATOM 186 CG LEU A 99 11.194 -0.576 2.471 1.00 0.00 C ATOM 187 CD1 LEU A 99 10.744 0.734 3.093 1.00 0.00 C ATOM 188 CD2 LEU A 99 12.635 -0.876 2.853 1.00 0.00 C ATOM 0 H LEU A 99 9.963 -2.200 0.486 1.00 0.00 H new ATOM 0 HA LEU A 99 11.635 -3.321 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.248 -1.452 2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.325 -1.812 3.989 1.00 0.00 H new ATOM 0 HG LEU A 99 11.136 -0.482 1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 99 11.410 1.536 2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.726 0.958 2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.773 0.650 4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.274 -0.052 2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 99 12.707 -0.997 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.958 -1.794 2.362 1.00 0.00 H new ATOM 200 N TYR A 100 8.537 -4.355 2.344 1.00 0.00 N ATOM 201 CA TYR A 100 7.582 -5.310 2.881 1.00 0.00 C ATOM 202 C TYR A 100 7.599 -6.616 2.089 1.00 0.00 C ATOM 203 O TYR A 100 7.446 -7.696 2.661 1.00 0.00 O ATOM 204 CB TYR A 100 6.183 -4.688 2.913 1.00 0.00 C ATOM 205 CG TYR A 100 6.108 -3.469 3.811 1.00 0.00 C ATOM 206 CD1 TYR A 100 5.815 -3.598 5.163 1.00 0.00 C ATOM 207 CD2 TYR A 100 6.343 -2.194 3.310 1.00 0.00 C ATOM 208 CE1 TYR A 100 5.760 -2.491 5.989 1.00 0.00 C ATOM 209 CE2 TYR A 100 6.293 -1.083 4.130 1.00 0.00 C ATOM 210 CZ TYR A 100 6.001 -1.235 5.467 1.00 0.00 C ATOM 211 OH TYR A 100 5.948 -0.130 6.291 1.00 0.00 O ATOM 0 H TYR A 100 8.224 -3.872 1.502 1.00 0.00 H new ATOM 0 HA TYR A 100 7.871 -5.555 3.903 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.891 -4.408 1.901 1.00 0.00 H new ATOM 0 HB3 TYR A 100 5.466 -5.433 3.257 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.627 -4.579 5.575 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.569 -2.069 2.261 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.530 -2.608 7.038 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.482 -0.100 3.724 1.00 0.00 H new ATOM 0 HH TYR A 100 6.142 0.677 5.769 1.00 0.00 H new ATOM 221 N ASP A 101 7.790 -6.520 0.778 1.00 0.00 N ATOM 222 CA ASP A 101 7.942 -7.711 -0.051 1.00 0.00 C ATOM 223 C ASP A 101 9.412 -7.952 -0.331 1.00 0.00 C ATOM 224 O ASP A 101 9.984 -7.398 -1.275 1.00 0.00 O ATOM 225 CB ASP A 101 7.180 -7.585 -1.374 1.00 0.00 C ATOM 226 CG ASP A 101 7.177 -8.888 -2.161 1.00 0.00 C ATOM 227 OD1 ASP A 101 8.179 -9.188 -2.844 1.00 0.00 O ATOM 228 OD2 ASP A 101 6.168 -9.621 -2.094 1.00 0.00 O ATOM 0 H ASP A 101 7.843 -5.638 0.269 1.00 0.00 H new ATOM 0 HA ASP A 101 7.522 -8.555 0.497 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.153 -7.282 -1.172 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.632 -6.798 -1.978 1.00 0.00 H new ATOM 233 N LYS A 102 10.023 -8.763 0.509 1.00 0.00 N ATOM 234 CA LYS A 102 11.424 -9.096 0.362 1.00 0.00 C ATOM 235 C LYS A 102 11.602 -10.119 -0.746 1.00 0.00 C ATOM 236 O LYS A 102 12.449 -9.964 -1.629 1.00 0.00 O ATOM 237 CB LYS A 102 11.978 -9.639 1.677 1.00 0.00 C ATOM 238 CG LYS A 102 11.931 -8.637 2.819 1.00 0.00 C ATOM 239 CD LYS A 102 12.847 -7.451 2.557 1.00 0.00 C ATOM 240 CE LYS A 102 12.785 -6.431 3.685 1.00 0.00 C ATOM 241 NZ LYS A 102 13.096 -7.043 5.006 1.00 0.00 N ATOM 0 H LYS A 102 9.566 -9.206 1.306 1.00 0.00 H new ATOM 0 HA LYS A 102 11.975 -8.193 0.099 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.412 -10.527 1.960 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.010 -9.954 1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.908 -8.285 2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.225 -9.127 3.747 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.872 -7.802 2.440 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.565 -6.973 1.619 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.490 -5.624 3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.791 -5.985 3.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.227 -6.293 5.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.311 -7.660 5.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.968 -7.605 4.932 1.00 0.00 H new ATOM 255 N GLU A 103 10.792 -11.165 -0.686 1.00 0.00 N ATOM 256 CA GLU A 103 10.813 -12.216 -1.678 1.00 0.00 C ATOM 257 C GLU A 103 9.452 -12.903 -1.749 1.00 0.00 C ATOM 258 O GLU A 103 9.359 -14.122 -1.894 1.00 0.00 O ATOM 259 CB GLU A 103 11.918 -13.202 -1.332 1.00 0.00 C ATOM 260 CG GLU A 103 11.752 -13.887 0.014 1.00 0.00 C ATOM 261 CD GLU A 103 12.981 -14.678 0.401 1.00 0.00 C ATOM 262 OE1 GLU A 103 13.892 -14.096 1.024 1.00 0.00 O ATOM 263 OE2 GLU A 103 13.055 -15.874 0.067 1.00 0.00 O ATOM 0 H GLU A 103 10.104 -11.304 0.054 1.00 0.00 H new ATOM 0 HA GLU A 103 11.017 -11.795 -2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 103 11.964 -13.964 -2.110 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.873 -12.677 -1.343 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.547 -13.138 0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.889 -14.552 -0.021 1.00 0.00 H new ATOM 270 N GLY A 104 8.399 -12.102 -1.665 1.00 0.00 N ATOM 271 CA GLY A 104 7.050 -12.633 -1.665 1.00 0.00 C ATOM 272 C GLY A 104 6.503 -12.801 -3.064 1.00 0.00 C ATOM 273 O GLY A 104 5.309 -13.056 -3.246 1.00 0.00 O ATOM 0 H GLY A 104 8.456 -11.086 -1.596 1.00 0.00 H new ATOM 0 HA2 GLY A 104 7.040 -13.596 -1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 104 6.399 -11.966 -1.100 1.00 0.00 H new ATOM 277 N ASN A 105 7.392 -12.656 -4.047 1.00 0.00 N ATOM 278 CA ASN A 105 7.053 -12.802 -5.463 1.00 0.00 C ATOM 279 C ASN A 105 6.202 -11.629 -5.940 1.00 0.00 C ATOM 280 O ASN A 105 5.503 -11.720 -6.950 1.00 0.00 O ATOM 281 CB ASN A 105 6.337 -14.135 -5.736 1.00 0.00 C ATOM 282 CG ASN A 105 7.220 -15.353 -5.503 1.00 0.00 C ATOM 283 OD1 ASN A 105 8.147 -15.328 -4.691 1.00 0.00 O ATOM 284 ND2 ASN A 105 6.922 -16.439 -6.195 1.00 0.00 N ATOM 0 H ASN A 105 8.374 -12.433 -3.882 1.00 0.00 H new ATOM 0 HA ASN A 105 7.986 -12.804 -6.026 1.00 0.00 H new ATOM 0 HB2 ASN A 105 5.458 -14.205 -5.096 1.00 0.00 H new ATOM 0 HB3 ASN A 105 5.982 -14.144 -6.767 1.00 0.00 H new ATOM 0 HD21 ASN A 105 7.466 -17.292 -6.065 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.148 -16.424 -6.859 1.00 0.00 H new ATOM 291 N GLY A 106 6.277 -10.523 -5.209 1.00 0.00 N ATOM 292 CA GLY A 106 5.571 -9.323 -5.603 1.00 0.00 C ATOM 293 C GLY A 106 4.125 -9.328 -5.158 1.00 0.00 C ATOM 294 O GLY A 106 3.252 -8.825 -5.867 1.00 0.00 O ATOM 0 H GLY A 106 6.817 -10.438 -4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.075 -8.454 -5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.614 -9.220 -6.687 1.00 0.00 H new ATOM 298 N TYR A 107 3.872 -9.887 -3.983 1.00 0.00 N ATOM 299 CA TYR A 107 2.524 -9.948 -3.430 1.00 0.00 C ATOM 300 C TYR A 107 2.554 -9.745 -1.928 1.00 0.00 C ATOM 301 O TYR A 107 2.979 -10.629 -1.180 1.00 0.00 O ATOM 302 CB TYR A 107 1.842 -11.287 -3.742 1.00 0.00 C ATOM 303 CG TYR A 107 1.316 -11.397 -5.149 1.00 0.00 C ATOM 304 CD1 TYR A 107 0.051 -10.930 -5.461 1.00 0.00 C ATOM 305 CD2 TYR A 107 2.072 -11.974 -6.158 1.00 0.00 C ATOM 306 CE1 TYR A 107 -0.449 -11.025 -6.741 1.00 0.00 C ATOM 307 CE2 TYR A 107 1.581 -12.074 -7.445 1.00 0.00 C ATOM 308 CZ TYR A 107 0.316 -11.599 -7.729 1.00 0.00 C ATOM 309 OH TYR A 107 -0.189 -11.700 -9.007 1.00 0.00 O ATOM 0 H TYR A 107 4.587 -10.308 -3.390 1.00 0.00 H new ATOM 0 HA TYR A 107 1.950 -9.148 -3.899 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.554 -12.094 -3.568 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.017 -11.433 -3.045 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.555 -10.483 -4.687 1.00 0.00 H new ATOM 0 HD2 TYR A 107 3.059 -12.351 -5.934 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.436 -10.651 -6.967 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.182 -12.520 -8.223 1.00 0.00 H new ATOM 0 HH TYR A 107 0.474 -12.128 -9.588 1.00 0.00 H new ATOM 319 N ILE A 108 2.107 -8.586 -1.483 1.00 0.00 N ATOM 320 CA ILE A 108 2.038 -8.313 -0.062 1.00 0.00 C ATOM 321 C ILE A 108 0.637 -8.567 0.458 1.00 0.00 C ATOM 322 O ILE A 108 -0.354 -8.284 -0.217 1.00 0.00 O ATOM 323 CB ILE A 108 2.468 -6.867 0.273 1.00 0.00 C ATOM 324 CG1 ILE A 108 1.613 -5.849 -0.491 1.00 0.00 C ATOM 325 CG2 ILE A 108 3.944 -6.670 -0.040 1.00 0.00 C ATOM 326 CD1 ILE A 108 1.954 -4.411 -0.172 1.00 0.00 C ATOM 0 H ILE A 108 1.788 -7.824 -2.081 1.00 0.00 H new ATOM 0 HA ILE A 108 2.737 -8.990 0.430 1.00 0.00 H new ATOM 0 HB ILE A 108 2.313 -6.702 1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 108 1.736 -6.014 -1.561 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.562 -6.024 -0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.234 -5.647 0.201 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.538 -7.365 0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.119 -6.857 -1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.309 -3.748 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.803 -4.229 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.996 -4.218 -0.429 1.00 0.00 H new ATOM 338 N SER A 109 0.564 -9.132 1.646 1.00 0.00 N ATOM 339 CA SER A 109 -0.708 -9.388 2.284 1.00 0.00 C ATOM 340 C SER A 109 -1.344 -8.067 2.704 1.00 0.00 C ATOM 341 O SER A 109 -0.653 -7.136 3.122 1.00 0.00 O ATOM 342 CB SER A 109 -0.500 -10.292 3.499 1.00 0.00 C ATOM 343 OG SER A 109 0.219 -11.462 3.140 1.00 0.00 O ATOM 0 H SER A 109 1.376 -9.423 2.190 1.00 0.00 H new ATOM 0 HA SER A 109 -1.375 -9.891 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.043 -9.749 4.273 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.466 -10.569 3.922 1.00 0.00 H new ATOM 0 HG SER A 109 0.343 -12.026 3.932 1.00 0.00 H new ATOM 349 N THR A 110 -2.657 -7.987 2.567 1.00 0.00 N ATOM 350 CA THR A 110 -3.409 -6.802 2.962 1.00 0.00 C ATOM 351 C THR A 110 -3.231 -6.521 4.451 1.00 0.00 C ATOM 352 O THR A 110 -3.323 -5.376 4.897 1.00 0.00 O ATOM 353 CB THR A 110 -4.901 -6.964 2.638 1.00 0.00 C ATOM 354 OG1 THR A 110 -5.366 -8.229 3.123 1.00 0.00 O ATOM 355 CG2 THR A 110 -5.141 -6.865 1.140 1.00 0.00 C ATOM 0 H THR A 110 -3.232 -8.736 2.181 1.00 0.00 H new ATOM 0 HA THR A 110 -3.019 -5.958 2.394 1.00 0.00 H new ATOM 0 HB THR A 110 -5.452 -6.162 3.129 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.129 -8.525 2.584 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.205 -6.983 0.933 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.807 -5.891 0.782 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.583 -7.650 0.629 1.00 0.00 H new ATOM 363 N ASP A 111 -2.976 -7.582 5.210 1.00 0.00 N ATOM 364 CA ASP A 111 -2.597 -7.461 6.612 1.00 0.00 C ATOM 365 C ASP A 111 -1.342 -6.602 6.749 1.00 0.00 C ATOM 366 O ASP A 111 -1.243 -5.753 7.637 1.00 0.00 O ATOM 367 CB ASP A 111 -2.360 -8.851 7.205 1.00 0.00 C ATOM 368 CG ASP A 111 -1.676 -8.805 8.558 1.00 0.00 C ATOM 369 OD1 ASP A 111 -2.349 -8.503 9.564 1.00 0.00 O ATOM 370 OD2 ASP A 111 -0.464 -9.093 8.618 1.00 0.00 O ATOM 0 H ASP A 111 -3.026 -8.543 4.873 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.406 -6.977 7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.315 -9.366 7.303 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.752 -9.436 6.515 1.00 0.00 H new ATOM 375 N VAL A 112 -0.401 -6.808 5.840 1.00 0.00 N ATOM 376 CA VAL A 112 0.841 -6.047 5.821 1.00 0.00 C ATOM 377 C VAL A 112 0.573 -4.601 5.400 1.00 0.00 C ATOM 378 O VAL A 112 1.170 -3.670 5.935 1.00 0.00 O ATOM 379 CB VAL A 112 1.876 -6.684 4.866 1.00 0.00 C ATOM 380 CG1 VAL A 112 3.174 -5.893 4.861 1.00 0.00 C ATOM 381 CG2 VAL A 112 2.138 -8.133 5.248 1.00 0.00 C ATOM 0 H VAL A 112 -0.475 -7.504 5.098 1.00 0.00 H new ATOM 0 HA VAL A 112 1.252 -6.059 6.831 1.00 0.00 H new ATOM 0 HB VAL A 112 1.461 -6.661 3.858 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.884 -6.363 4.181 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.977 -4.873 4.532 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.593 -5.875 5.867 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.869 -8.563 4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.524 -8.177 6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.208 -8.699 5.188 1.00 0.00 H new ATOM 391 N MET A 113 -0.347 -4.425 4.450 1.00 0.00 N ATOM 392 CA MET A 113 -0.733 -3.091 3.981 1.00 0.00 C ATOM 393 C MET A 113 -1.278 -2.247 5.133 1.00 0.00 C ATOM 394 O MET A 113 -1.077 -1.032 5.178 1.00 0.00 O ATOM 395 CB MET A 113 -1.776 -3.194 2.862 1.00 0.00 C ATOM 396 CG MET A 113 -2.300 -1.848 2.383 1.00 0.00 C ATOM 397 SD MET A 113 -1.008 -0.800 1.685 1.00 0.00 S ATOM 398 CE MET A 113 -0.565 -1.737 0.226 1.00 0.00 C ATOM 0 H MET A 113 -0.840 -5.190 3.989 1.00 0.00 H new ATOM 0 HA MET A 113 0.157 -2.602 3.585 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.337 -3.724 2.017 1.00 0.00 H new ATOM 0 HB3 MET A 113 -2.614 -3.795 3.214 1.00 0.00 H new ATOM 0 HG2 MET A 113 -3.074 -2.011 1.633 1.00 0.00 H new ATOM 0 HG3 MET A 113 -2.770 -1.329 3.218 1.00 0.00 H new ATOM 0 HE1 MET A 113 0.492 -1.999 0.269 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.163 -2.647 0.183 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.754 -1.136 -0.664 1.00 0.00 H new ATOM 408 N ARG A 114 -1.961 -2.906 6.066 1.00 0.00 N ATOM 409 CA ARG A 114 -2.472 -2.246 7.265 1.00 0.00 C ATOM 410 C ARG A 114 -1.332 -1.586 8.034 1.00 0.00 C ATOM 411 O ARG A 114 -1.483 -0.497 8.587 1.00 0.00 O ATOM 412 CB ARG A 114 -3.173 -3.262 8.171 1.00 0.00 C ATOM 413 CG ARG A 114 -4.343 -3.972 7.512 1.00 0.00 C ATOM 414 CD ARG A 114 -4.862 -5.113 8.369 1.00 0.00 C ATOM 415 NE ARG A 114 -5.958 -5.829 7.723 1.00 0.00 N ATOM 416 CZ ARG A 114 -6.939 -6.439 8.388 1.00 0.00 C ATOM 417 NH1 ARG A 114 -6.943 -6.437 9.719 1.00 0.00 N ATOM 418 NH2 ARG A 114 -7.906 -7.064 7.725 1.00 0.00 N ATOM 0 H ARG A 114 -2.174 -3.902 6.014 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.187 -1.483 6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -2.446 -4.006 8.496 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -3.528 -2.751 9.066 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.147 -3.258 7.331 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.034 -4.358 6.540 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.049 -5.808 8.578 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.201 -4.721 9.328 1.00 0.00 H new ATOM 0 HE ARG A 114 -5.974 -5.865 6.704 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.195 -5.969 10.231 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.694 -6.904 10.227 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.899 -7.078 6.705 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.656 -7.530 8.236 1.00 0.00 H new ATOM 432 N GLU A 115 -0.186 -2.251 8.040 1.00 0.00 N ATOM 433 CA GLU A 115 0.979 -1.780 8.766 1.00 0.00 C ATOM 434 C GLU A 115 1.678 -0.683 7.967 1.00 0.00 C ATOM 435 O GLU A 115 2.160 0.297 8.530 1.00 0.00 O ATOM 436 CB GLU A 115 1.913 -2.966 9.021 1.00 0.00 C ATOM 437 CG GLU A 115 2.766 -2.840 10.268 1.00 0.00 C ATOM 438 CD GLU A 115 4.040 -2.050 10.053 1.00 0.00 C ATOM 439 OE1 GLU A 115 4.979 -2.596 9.439 1.00 0.00 O ATOM 440 OE2 GLU A 115 4.122 -0.902 10.530 1.00 0.00 O ATOM 0 H GLU A 115 -0.040 -3.129 7.543 1.00 0.00 H new ATOM 0 HA GLU A 115 0.682 -1.354 9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.314 -3.874 9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.569 -3.087 8.159 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.180 -2.362 11.053 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.023 -3.837 10.625 1.00 0.00 H new ATOM 447 N ILE A 116 1.697 -0.849 6.646 1.00 0.00 N ATOM 448 CA ILE A 116 2.295 0.137 5.752 1.00 0.00 C ATOM 449 C ILE A 116 1.619 1.492 5.915 1.00 0.00 C ATOM 450 O ILE A 116 2.274 2.503 6.169 1.00 0.00 O ATOM 451 CB ILE A 116 2.177 -0.287 4.272 1.00 0.00 C ATOM 452 CG1 ILE A 116 2.776 -1.679 4.056 1.00 0.00 C ATOM 453 CG2 ILE A 116 2.864 0.731 3.373 1.00 0.00 C ATOM 454 CD1 ILE A 116 2.681 -2.173 2.628 1.00 0.00 C ATOM 0 H ILE A 116 1.303 -1.661 6.171 1.00 0.00 H new ATOM 0 HA ILE A 116 3.349 0.206 6.023 1.00 0.00 H new ATOM 0 HB ILE A 116 1.119 -0.326 4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.824 -1.663 4.356 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.268 -2.388 4.710 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.772 0.418 2.333 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.394 1.706 3.502 1.00 0.00 H new ATOM 0 HG23 ILE A 116 3.919 0.799 3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.127 -3.165 2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.634 -2.223 2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.214 -1.487 1.970 1.00 0.00 H new ATOM 466 N LEU A 117 0.300 1.498 5.785 1.00 0.00 N ATOM 467 CA LEU A 117 -0.471 2.733 5.846 1.00 0.00 C ATOM 468 C LEU A 117 -0.368 3.382 7.221 1.00 0.00 C ATOM 469 O LEU A 117 -0.304 4.605 7.328 1.00 0.00 O ATOM 470 CB LEU A 117 -1.936 2.467 5.501 1.00 0.00 C ATOM 471 CG LEU A 117 -2.195 1.990 4.071 1.00 0.00 C ATOM 472 CD1 LEU A 117 -3.673 1.708 3.863 1.00 0.00 C ATOM 473 CD2 LEU A 117 -1.703 3.023 3.067 1.00 0.00 C ATOM 0 H LEU A 117 -0.261 0.659 5.636 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.053 3.422 5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.325 1.719 6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.504 3.382 5.670 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.642 1.064 3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.838 1.370 2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.997 0.934 4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.246 2.618 4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.895 2.667 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.229 3.965 3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.632 3.178 3.200 1.00 0.00 H new ATOM 485 N ALA A 118 -0.335 2.555 8.265 1.00 0.00 N ATOM 486 CA ALA A 118 -0.257 3.054 9.634 1.00 0.00 C ATOM 487 C ALA A 118 1.097 3.699 9.912 1.00 0.00 C ATOM 488 O ALA A 118 1.208 4.595 10.746 1.00 0.00 O ATOM 489 CB ALA A 118 -0.524 1.932 10.625 1.00 0.00 C ATOM 0 H ALA A 118 -0.361 1.538 8.188 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.024 3.819 9.755 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.462 2.322 11.641 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.520 1.524 10.453 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.218 1.145 10.492 1.00 0.00 H new ATOM 495 N GLU A 119 2.123 3.232 9.214 1.00 0.00 N ATOM 496 CA GLU A 119 3.463 3.779 9.364 1.00 0.00 C ATOM 497 C GLU A 119 3.635 5.008 8.471 1.00 0.00 C ATOM 498 O GLU A 119 4.203 6.017 8.887 1.00 0.00 O ATOM 499 CB GLU A 119 4.510 2.715 9.014 1.00 0.00 C ATOM 500 CG GLU A 119 5.948 3.146 9.275 1.00 0.00 C ATOM 501 CD GLU A 119 6.207 3.472 10.732 1.00 0.00 C ATOM 502 OE1 GLU A 119 6.092 2.563 11.581 1.00 0.00 O ATOM 503 OE2 GLU A 119 6.513 4.641 11.040 1.00 0.00 O ATOM 0 H GLU A 119 2.052 2.473 8.536 1.00 0.00 H new ATOM 0 HA GLU A 119 3.605 4.081 10.402 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.302 1.813 9.590 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.407 2.452 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 119 6.624 2.351 8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 119 6.177 4.020 8.665 1.00 0.00 H new ATOM 510 N LEU A 120 3.126 4.915 7.247 1.00 0.00 N ATOM 511 CA LEU A 120 3.269 5.986 6.267 1.00 0.00 C ATOM 512 C LEU A 120 2.445 7.212 6.662 1.00 0.00 C ATOM 513 O LEU A 120 2.968 8.329 6.715 1.00 0.00 O ATOM 514 CB LEU A 120 2.851 5.474 4.879 1.00 0.00 C ATOM 515 CG LEU A 120 3.197 6.376 3.684 1.00 0.00 C ATOM 516 CD1 LEU A 120 3.256 5.548 2.412 1.00 0.00 C ATOM 517 CD2 LEU A 120 2.175 7.495 3.521 1.00 0.00 C ATOM 0 H LEU A 120 2.608 4.104 6.909 1.00 0.00 H new ATOM 0 HA LEU A 120 4.315 6.291 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.317 4.502 4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.773 5.314 4.885 1.00 0.00 H new ATOM 0 HG LEU A 120 4.171 6.828 3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.502 6.193 1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.021 4.778 2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.288 5.078 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.448 8.115 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.187 7.064 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.158 8.106 4.423 1.00 0.00 H new ATOM 529 N ASP A 121 1.167 7.003 6.943 1.00 0.00 N ATOM 530 CA ASP A 121 0.263 8.109 7.248 1.00 0.00 C ATOM 531 C ASP A 121 0.014 8.188 8.748 1.00 0.00 C ATOM 532 O ASP A 121 -0.150 7.167 9.419 1.00 0.00 O ATOM 533 CB ASP A 121 -1.058 7.944 6.493 1.00 0.00 C ATOM 534 CG ASP A 121 -1.962 9.156 6.621 1.00 0.00 C ATOM 535 OD1 ASP A 121 -2.629 9.302 7.664 1.00 0.00 O ATOM 536 OD2 ASP A 121 -2.003 9.975 5.679 1.00 0.00 O ATOM 0 H ASP A 121 0.731 6.081 6.967 1.00 0.00 H new ATOM 0 HA ASP A 121 0.730 9.039 6.924 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.849 7.762 5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.580 7.065 6.871 1.00 0.00 H new ATOM 541 N GLU A 122 -0.011 9.402 9.271 1.00 0.00 N ATOM 542 CA GLU A 122 -0.112 9.612 10.706 1.00 0.00 C ATOM 543 C GLU A 122 -1.517 10.084 11.106 1.00 0.00 C ATOM 544 O GLU A 122 -1.815 10.259 12.288 1.00 0.00 O ATOM 545 CB GLU A 122 0.939 10.639 11.130 1.00 0.00 C ATOM 546 CG GLU A 122 1.100 10.801 12.633 1.00 0.00 C ATOM 547 CD GLU A 122 2.055 11.918 12.989 1.00 0.00 C ATOM 548 OE1 GLU A 122 1.629 13.090 12.990 1.00 0.00 O ATOM 549 OE2 GLU A 122 3.238 11.631 13.269 1.00 0.00 O ATOM 0 H GLU A 122 0.037 10.260 8.722 1.00 0.00 H new ATOM 0 HA GLU A 122 0.068 8.665 11.216 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.900 10.351 10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.676 11.606 10.700 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.127 11.001 13.081 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.462 9.866 13.061 1.00 0.00 H new ATOM 556 N THR A 123 -2.388 10.273 10.124 1.00 0.00 N ATOM 557 CA THR A 123 -3.700 10.847 10.388 1.00 0.00 C ATOM 558 C THR A 123 -4.811 9.798 10.326 1.00 0.00 C ATOM 559 O THR A 123 -5.869 9.976 10.935 1.00 0.00 O ATOM 560 CB THR A 123 -4.015 12.003 9.419 1.00 0.00 C ATOM 561 OG1 THR A 123 -3.860 11.580 8.054 1.00 0.00 O ATOM 562 CG2 THR A 123 -3.103 13.190 9.689 1.00 0.00 C ATOM 0 H THR A 123 -2.212 10.040 9.147 1.00 0.00 H new ATOM 0 HA THR A 123 -3.664 11.241 11.404 1.00 0.00 H new ATOM 0 HB THR A 123 -5.050 12.303 9.582 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.754 10.606 8.023 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.340 13.996 8.995 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.250 13.537 10.712 1.00 0.00 H new ATOM 0 HG23 THR A 123 -2.064 12.889 9.554 1.00 0.00 H new ATOM 570 N LEU A 124 -4.579 8.708 9.599 1.00 0.00 N ATOM 571 CA LEU A 124 -5.577 7.651 9.504 1.00 0.00 C ATOM 572 C LEU A 124 -5.603 6.813 10.776 1.00 0.00 C ATOM 573 O LEU A 124 -4.619 6.751 11.512 1.00 0.00 O ATOM 574 CB LEU A 124 -5.351 6.776 8.257 1.00 0.00 C ATOM 575 CG LEU A 124 -3.930 6.233 8.031 1.00 0.00 C ATOM 576 CD1 LEU A 124 -3.594 5.123 9.016 1.00 0.00 C ATOM 577 CD2 LEU A 124 -3.789 5.732 6.600 1.00 0.00 C ATOM 0 H LEU A 124 -3.721 8.536 9.075 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.554 8.122 9.396 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.033 5.927 8.311 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.635 7.357 7.380 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.225 7.047 8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.583 4.763 8.827 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.658 5.508 10.034 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.300 4.302 8.894 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.780 5.349 6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.511 4.935 6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.975 6.553 5.907 1.00 0.00 H new ATOM 589 N SER A 125 -6.739 6.192 11.040 1.00 0.00 N ATOM 590 CA SER A 125 -6.928 5.432 12.260 1.00 0.00 C ATOM 591 C SER A 125 -7.355 3.998 11.961 1.00 0.00 C ATOM 592 O SER A 125 -7.470 3.608 10.793 1.00 0.00 O ATOM 593 CB SER A 125 -7.977 6.126 13.132 1.00 0.00 C ATOM 594 OG SER A 125 -9.186 6.319 12.415 1.00 0.00 O ATOM 0 H SER A 125 -7.549 6.200 10.420 1.00 0.00 H new ATOM 0 HA SER A 125 -5.978 5.389 12.792 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.169 5.527 14.022 1.00 0.00 H new ATOM 0 HB3 SER A 125 -7.594 7.088 13.472 1.00 0.00 H new ATOM 0 HG SER A 125 -8.999 6.801 11.582 1.00 0.00 H new ATOM 600 N SER A 126 -7.586 3.222 13.013 1.00 0.00 N ATOM 601 CA SER A 126 -8.027 1.841 12.880 1.00 0.00 C ATOM 602 C SER A 126 -9.289 1.739 12.027 1.00 0.00 C ATOM 603 O SER A 126 -9.388 0.882 11.148 1.00 0.00 O ATOM 604 CB SER A 126 -8.266 1.248 14.270 1.00 0.00 C ATOM 605 OG SER A 126 -8.910 2.189 15.113 1.00 0.00 O ATOM 0 H SER A 126 -7.473 3.532 13.978 1.00 0.00 H new ATOM 0 HA SER A 126 -7.246 1.274 12.373 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.877 0.349 14.187 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.315 0.948 14.711 1.00 0.00 H new ATOM 0 HG SER A 126 -9.881 2.106 15.014 1.00 0.00 H new ATOM 611 N GLU A 127 -10.233 2.641 12.276 1.00 0.00 N ATOM 612 CA GLU A 127 -11.493 2.671 11.536 1.00 0.00 C ATOM 613 C GLU A 127 -11.234 2.866 10.047 1.00 0.00 C ATOM 614 O GLU A 127 -11.832 2.189 9.208 1.00 0.00 O ATOM 615 CB GLU A 127 -12.399 3.795 12.054 1.00 0.00 C ATOM 616 CG GLU A 127 -13.009 3.526 13.424 1.00 0.00 C ATOM 617 CD GLU A 127 -11.978 3.402 14.524 1.00 0.00 C ATOM 618 OE1 GLU A 127 -11.459 4.443 14.976 1.00 0.00 O ATOM 619 OE2 GLU A 127 -11.679 2.261 14.943 1.00 0.00 O ATOM 0 H GLU A 127 -10.150 3.366 12.989 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.995 1.715 11.687 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.822 4.719 12.101 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -13.203 3.958 11.336 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.699 4.333 13.672 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -13.595 2.608 13.379 1.00 0.00 H new ATOM 626 N ASP A 128 -10.334 3.791 9.730 1.00 0.00 N ATOM 627 CA ASP A 128 -9.943 4.045 8.345 1.00 0.00 C ATOM 628 C ASP A 128 -9.381 2.786 7.715 1.00 0.00 C ATOM 629 O ASP A 128 -9.846 2.334 6.672 1.00 0.00 O ATOM 630 CB ASP A 128 -8.878 5.145 8.262 1.00 0.00 C ATOM 631 CG ASP A 128 -9.375 6.493 8.722 1.00 0.00 C ATOM 632 OD1 ASP A 128 -10.105 7.154 7.960 1.00 0.00 O ATOM 633 OD2 ASP A 128 -9.016 6.907 9.843 1.00 0.00 O ATOM 0 H ASP A 128 -9.860 4.380 10.415 1.00 0.00 H new ATOM 0 HA ASP A 128 -10.836 4.366 7.810 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.019 4.856 8.868 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -8.529 5.226 7.233 1.00 0.00 H new ATOM 638 N LEU A 129 -8.380 2.223 8.371 1.00 0.00 N ATOM 639 CA LEU A 129 -7.664 1.074 7.845 1.00 0.00 C ATOM 640 C LEU A 129 -8.579 -0.127 7.664 1.00 0.00 C ATOM 641 O LEU A 129 -8.602 -0.733 6.600 1.00 0.00 O ATOM 642 CB LEU A 129 -6.496 0.723 8.764 1.00 0.00 C ATOM 643 CG LEU A 129 -5.430 1.813 8.867 1.00 0.00 C ATOM 644 CD1 LEU A 129 -4.335 1.413 9.838 1.00 0.00 C ATOM 645 CD2 LEU A 129 -4.843 2.107 7.494 1.00 0.00 C ATOM 0 H LEU A 129 -8.043 2.547 9.277 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.280 1.340 6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.883 0.514 9.761 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.029 -0.194 8.405 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.903 2.718 9.248 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.589 2.206 9.892 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.766 1.252 10.826 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.862 0.493 9.494 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.085 2.885 7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.389 1.202 7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.634 2.445 6.825 1.00 0.00 H new ATOM 657 N ASP A 130 -9.349 -0.453 8.693 1.00 0.00 N ATOM 658 CA ASP A 130 -10.245 -1.605 8.640 1.00 0.00 C ATOM 659 C ASP A 130 -11.226 -1.479 7.477 1.00 0.00 C ATOM 660 O ASP A 130 -11.360 -2.393 6.664 1.00 0.00 O ATOM 661 CB ASP A 130 -11.011 -1.751 9.957 1.00 0.00 C ATOM 662 CG ASP A 130 -11.958 -2.934 9.947 1.00 0.00 C ATOM 663 OD1 ASP A 130 -11.524 -4.054 10.298 1.00 0.00 O ATOM 664 OD2 ASP A 130 -13.143 -2.749 9.602 1.00 0.00 O ATOM 0 H ASP A 130 -9.373 0.061 9.574 1.00 0.00 H new ATOM 0 HA ASP A 130 -9.637 -2.496 8.485 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.301 -1.864 10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.576 -0.839 10.149 1.00 0.00 H new ATOM 669 N ALA A 131 -11.873 -0.322 7.382 1.00 0.00 N ATOM 670 CA ALA A 131 -12.875 -0.086 6.350 1.00 0.00 C ATOM 671 C ALA A 131 -12.268 -0.113 4.948 1.00 0.00 C ATOM 672 O ALA A 131 -12.897 -0.591 4.002 1.00 0.00 O ATOM 673 CB ALA A 131 -13.569 1.244 6.594 1.00 0.00 C ATOM 0 H ALA A 131 -11.721 0.468 8.009 1.00 0.00 H new ATOM 0 HA ALA A 131 -13.605 -0.894 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -14.316 1.412 5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -14.056 1.227 7.569 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -12.833 2.048 6.570 1.00 0.00 H new ATOM 679 N MET A 132 -11.051 0.401 4.813 1.00 0.00 N ATOM 680 CA MET A 132 -10.406 0.479 3.507 1.00 0.00 C ATOM 681 C MET A 132 -9.751 -0.842 3.118 1.00 0.00 C ATOM 682 O MET A 132 -9.836 -1.269 1.970 1.00 0.00 O ATOM 683 CB MET A 132 -9.362 1.599 3.477 1.00 0.00 C ATOM 684 CG MET A 132 -9.958 2.994 3.593 1.00 0.00 C ATOM 685 SD MET A 132 -8.732 4.305 3.397 1.00 0.00 S ATOM 686 CE MET A 132 -7.614 3.939 4.747 1.00 0.00 C ATOM 0 H MET A 132 -10.494 0.767 5.585 1.00 0.00 H new ATOM 0 HA MET A 132 -11.189 0.699 2.781 1.00 0.00 H new ATOM 0 HB2 MET A 132 -8.655 1.447 4.293 1.00 0.00 H new ATOM 0 HB3 MET A 132 -8.796 1.531 2.548 1.00 0.00 H new ATOM 0 HG2 MET A 132 -10.735 3.115 2.838 1.00 0.00 H new ATOM 0 HG3 MET A 132 -10.440 3.097 4.565 1.00 0.00 H new ATOM 0 HE1 MET A 132 -7.377 4.858 5.282 1.00 0.00 H new ATOM 0 HE2 MET A 132 -8.087 3.233 5.430 1.00 0.00 H new ATOM 0 HE3 MET A 132 -6.697 3.502 4.352 1.00 0.00 H new ATOM 696 N ILE A 133 -9.101 -1.487 4.074 1.00 0.00 N ATOM 697 CA ILE A 133 -8.365 -2.714 3.800 1.00 0.00 C ATOM 698 C ILE A 133 -9.312 -3.876 3.509 1.00 0.00 C ATOM 699 O ILE A 133 -9.016 -4.729 2.676 1.00 0.00 O ATOM 700 CB ILE A 133 -7.406 -3.073 4.957 1.00 0.00 C ATOM 701 CG1 ILE A 133 -6.343 -1.978 5.113 1.00 0.00 C ATOM 702 CG2 ILE A 133 -6.746 -4.425 4.725 1.00 0.00 C ATOM 703 CD1 ILE A 133 -5.477 -1.784 3.890 1.00 0.00 C ATOM 0 H ILE A 133 -9.067 -1.182 5.047 1.00 0.00 H new ATOM 0 HA ILE A 133 -7.763 -2.534 2.909 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.988 -3.140 5.876 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.838 -1.036 5.348 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.705 -2.223 5.962 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.077 -4.651 5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.512 -5.197 4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -6.175 -4.397 3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.751 -0.993 4.080 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.952 -2.712 3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.102 -1.506 3.042 1.00 0.00 H new ATOM 715 N ASP A 134 -10.466 -3.887 4.160 1.00 0.00 N ATOM 716 CA ASP A 134 -11.461 -4.928 3.915 1.00 0.00 C ATOM 717 C ASP A 134 -12.007 -4.823 2.488 1.00 0.00 C ATOM 718 O ASP A 134 -12.613 -5.759 1.966 1.00 0.00 O ATOM 719 CB ASP A 134 -12.602 -4.817 4.927 1.00 0.00 C ATOM 720 CG ASP A 134 -13.590 -5.962 4.824 1.00 0.00 C ATOM 721 OD1 ASP A 134 -13.201 -7.113 5.113 1.00 0.00 O ATOM 722 OD2 ASP A 134 -14.765 -5.711 4.483 1.00 0.00 O ATOM 0 H ASP A 134 -10.738 -3.194 4.857 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.981 -5.900 4.031 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.187 -4.790 5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.127 -3.874 4.774 1.00 0.00 H new ATOM 727 N GLU A 135 -11.770 -3.676 1.867 1.00 0.00 N ATOM 728 CA GLU A 135 -12.224 -3.419 0.509 1.00 0.00 C ATOM 729 C GLU A 135 -11.088 -3.582 -0.503 1.00 0.00 C ATOM 730 O GLU A 135 -11.333 -3.702 -1.706 1.00 0.00 O ATOM 731 CB GLU A 135 -12.783 -1.998 0.412 1.00 0.00 C ATOM 732 CG GLU A 135 -14.085 -1.792 1.161 1.00 0.00 C ATOM 733 CD GLU A 135 -15.251 -2.473 0.478 1.00 0.00 C ATOM 734 OE1 GLU A 135 -15.577 -2.085 -0.664 1.00 0.00 O ATOM 735 OE2 GLU A 135 -15.853 -3.383 1.079 1.00 0.00 O ATOM 0 H GLU A 135 -11.259 -2.900 2.289 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.001 -4.147 0.274 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.040 -1.300 0.798 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.938 -1.751 -0.638 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.984 -2.179 2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.289 -0.725 1.246 1.00 0.00 H new ATOM 742 N ILE A 136 -9.851 -3.598 -0.018 1.00 0.00 N ATOM 743 CA ILE A 136 -8.691 -3.550 -0.904 1.00 0.00 C ATOM 744 C ILE A 136 -8.234 -4.942 -1.330 1.00 0.00 C ATOM 745 O ILE A 136 -7.572 -5.083 -2.358 1.00 0.00 O ATOM 746 CB ILE A 136 -7.503 -2.799 -0.255 1.00 0.00 C ATOM 747 CG1 ILE A 136 -6.457 -2.445 -1.314 1.00 0.00 C ATOM 748 CG2 ILE A 136 -6.871 -3.635 0.851 1.00 0.00 C ATOM 749 CD1 ILE A 136 -5.199 -1.850 -0.732 1.00 0.00 C ATOM 0 H ILE A 136 -9.625 -3.643 0.976 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.015 -3.004 -1.790 1.00 0.00 H new ATOM 0 HB ILE A 136 -7.883 -1.878 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -6.200 -3.343 -1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -6.891 -1.739 -2.022 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.039 -3.086 1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.615 -3.844 1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -6.506 -4.574 0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.499 -1.622 -1.536 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -5.445 -0.935 -0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -4.743 -2.563 -0.045 1.00 0.00 H new ATOM 761 N ASP A 137 -8.572 -5.955 -0.523 1.00 0.00 N ATOM 762 CA ASP A 137 -8.210 -7.352 -0.822 1.00 0.00 C ATOM 763 C ASP A 137 -8.462 -7.665 -2.288 1.00 0.00 C ATOM 764 O ASP A 137 -9.607 -7.801 -2.718 1.00 0.00 O ATOM 765 CB ASP A 137 -9.004 -8.348 0.026 1.00 0.00 C ATOM 766 CG ASP A 137 -8.851 -8.140 1.519 1.00 0.00 C ATOM 767 OD1 ASP A 137 -7.749 -8.382 2.053 1.00 0.00 O ATOM 768 OD2 ASP A 137 -9.843 -7.745 2.167 1.00 0.00 O ATOM 0 H ASP A 137 -9.096 -5.836 0.344 1.00 0.00 H new ATOM 0 HA ASP A 137 -7.151 -7.456 -0.586 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -10.060 -8.273 -0.235 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -8.685 -9.360 -0.225 1.00 0.00 H new ATOM 773 N ALA A 138 -7.389 -7.773 -3.051 1.00 0.00 N ATOM 774 CA ALA A 138 -7.498 -7.886 -4.490 1.00 0.00 C ATOM 775 C ALA A 138 -7.430 -9.328 -4.965 1.00 0.00 C ATOM 776 O ALA A 138 -8.388 -9.844 -5.538 1.00 0.00 O ATOM 777 CB ALA A 138 -6.408 -7.063 -5.160 1.00 0.00 C ATOM 0 H ALA A 138 -6.433 -7.785 -2.696 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.477 -7.500 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.497 -7.154 -6.243 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.514 -6.017 -4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.431 -7.428 -4.845 1.00 0.00 H new ATOM 783 N ASP A 139 -6.316 -9.983 -4.693 1.00 0.00 N ATOM 784 CA ASP A 139 -5.999 -11.239 -5.365 1.00 0.00 C ATOM 785 C ASP A 139 -6.615 -12.457 -4.686 1.00 0.00 C ATOM 786 O ASP A 139 -7.711 -12.883 -5.046 1.00 0.00 O ATOM 787 CB ASP A 139 -4.483 -11.414 -5.495 1.00 0.00 C ATOM 788 CG ASP A 139 -3.874 -10.437 -6.480 1.00 0.00 C ATOM 789 OD1 ASP A 139 -3.575 -9.293 -6.083 1.00 0.00 O ATOM 790 OD2 ASP A 139 -3.689 -10.814 -7.656 1.00 0.00 O ATOM 0 H ASP A 139 -5.618 -9.673 -4.017 1.00 0.00 H new ATOM 0 HA ASP A 139 -6.445 -11.175 -6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -4.019 -11.279 -4.518 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -4.263 -12.433 -5.814 1.00 0.00 H new ATOM 795 N GLY A 140 -5.924 -13.012 -3.699 1.00 0.00 N ATOM 796 CA GLY A 140 -6.349 -14.276 -3.133 1.00 0.00 C ATOM 797 C GLY A 140 -6.713 -14.161 -1.676 1.00 0.00 C ATOM 798 O GLY A 140 -7.744 -13.583 -1.332 1.00 0.00 O ATOM 0 H GLY A 140 -5.083 -12.613 -3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.208 -14.650 -3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.551 -15.009 -3.248 1.00 0.00 H new ATOM 802 N SER A 141 -5.854 -14.689 -0.816 1.00 0.00 N ATOM 803 CA SER A 141 -6.083 -14.651 0.622 1.00 0.00 C ATOM 804 C SER A 141 -5.742 -13.272 1.185 1.00 0.00 C ATOM 805 O SER A 141 -5.053 -13.153 2.202 1.00 0.00 O ATOM 806 CB SER A 141 -5.235 -15.723 1.303 1.00 0.00 C ATOM 807 OG SER A 141 -5.408 -16.985 0.675 1.00 0.00 O ATOM 0 H SER A 141 -4.987 -15.151 -1.091 1.00 0.00 H new ATOM 0 HA SER A 141 -7.137 -14.848 0.817 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.184 -15.437 1.268 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.511 -15.796 2.355 1.00 0.00 H new ATOM 0 HG SER A 141 -4.854 -17.654 1.128 1.00 0.00 H new ATOM 813 N GLY A 142 -6.224 -12.235 0.514 1.00 0.00 N ATOM 814 CA GLY A 142 -5.935 -10.884 0.930 1.00 0.00 C ATOM 815 C GLY A 142 -4.547 -10.464 0.508 1.00 0.00 C ATOM 816 O GLY A 142 -3.698 -10.167 1.345 1.00 0.00 O ATOM 0 H GLY A 142 -6.813 -12.310 -0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.670 -10.204 0.499 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.027 -10.808 2.013 1.00 0.00 H new ATOM 820 N THR A 143 -4.300 -10.465 -0.793 1.00 0.00 N ATOM 821 CA THR A 143 -3.001 -10.090 -1.312 1.00 0.00 C ATOM 822 C THR A 143 -3.117 -8.919 -2.278 1.00 0.00 C ATOM 823 O THR A 143 -4.127 -8.774 -2.976 1.00 0.00 O ATOM 824 CB THR A 143 -2.318 -11.284 -2.000 1.00 0.00 C ATOM 825 OG1 THR A 143 -3.281 -12.041 -2.753 1.00 0.00 O ATOM 826 CG2 THR A 143 -1.652 -12.179 -0.971 1.00 0.00 C ATOM 0 H THR A 143 -4.984 -10.722 -1.505 1.00 0.00 H new ATOM 0 HA THR A 143 -2.384 -9.780 -0.469 1.00 0.00 H new ATOM 0 HB THR A 143 -1.556 -10.901 -2.679 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.835 -12.797 -3.188 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.174 -13.019 -1.475 1.00 0.00 H new ATOM 0 HG22 THR A 143 -0.901 -11.609 -0.424 1.00 0.00 H new ATOM 0 HG23 THR A 143 -2.402 -12.553 -0.274 1.00 0.00 H new ATOM 834 N VAL A 144 -2.098 -8.074 -2.271 1.00 0.00 N ATOM 835 CA VAL A 144 -2.039 -6.905 -3.131 1.00 0.00 C ATOM 836 C VAL A 144 -0.717 -6.887 -3.889 1.00 0.00 C ATOM 837 O VAL A 144 0.354 -6.933 -3.280 1.00 0.00 O ATOM 838 CB VAL A 144 -2.174 -5.604 -2.301 1.00 0.00 C ATOM 839 CG1 VAL A 144 -1.903 -4.369 -3.148 1.00 0.00 C ATOM 840 CG2 VAL A 144 -3.555 -5.506 -1.673 1.00 0.00 C ATOM 0 H VAL A 144 -1.285 -8.181 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.868 -6.957 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.425 -5.646 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.007 -3.476 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.891 -4.418 -3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.617 -4.328 -3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.627 -4.585 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.312 -5.503 -2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.717 -6.360 -1.016 1.00 0.00 H new ATOM 850 N ASP A 145 -0.788 -6.848 -5.210 1.00 0.00 N ATOM 851 CA ASP A 145 0.416 -6.764 -6.026 1.00 0.00 C ATOM 852 C ASP A 145 0.684 -5.313 -6.420 1.00 0.00 C ATOM 853 O ASP A 145 -0.041 -4.414 -5.999 1.00 0.00 O ATOM 854 CB ASP A 145 0.300 -7.632 -7.286 1.00 0.00 C ATOM 855 CG ASP A 145 -0.496 -6.968 -8.388 1.00 0.00 C ATOM 856 OD1 ASP A 145 -1.739 -6.991 -8.332 1.00 0.00 O ATOM 857 OD2 ASP A 145 0.126 -6.419 -9.321 1.00 0.00 O ATOM 0 H ASP A 145 -1.660 -6.873 -5.739 1.00 0.00 H new ATOM 0 HA ASP A 145 1.249 -7.139 -5.431 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.299 -7.863 -7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.171 -8.580 -7.026 1.00 0.00 H new ATOM 862 N PHE A 146 1.701 -5.093 -7.243 1.00 0.00 N ATOM 863 CA PHE A 146 2.092 -3.746 -7.654 1.00 0.00 C ATOM 864 C PHE A 146 0.948 -3.004 -8.361 1.00 0.00 C ATOM 865 O PHE A 146 0.803 -1.790 -8.209 1.00 0.00 O ATOM 866 CB PHE A 146 3.332 -3.807 -8.556 1.00 0.00 C ATOM 867 CG PHE A 146 3.212 -4.790 -9.688 1.00 0.00 C ATOM 868 CD1 PHE A 146 3.604 -6.109 -9.518 1.00 0.00 C ATOM 869 CD2 PHE A 146 2.708 -4.399 -10.914 1.00 0.00 C ATOM 870 CE1 PHE A 146 3.492 -7.017 -10.550 1.00 0.00 C ATOM 871 CE2 PHE A 146 2.595 -5.304 -11.951 1.00 0.00 C ATOM 872 CZ PHE A 146 2.987 -6.614 -11.768 1.00 0.00 C ATOM 0 H PHE A 146 2.276 -5.835 -7.643 1.00 0.00 H new ATOM 0 HA PHE A 146 2.332 -3.183 -6.752 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.520 -2.815 -8.967 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.198 -4.070 -7.949 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.002 -6.429 -8.566 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.399 -3.375 -11.063 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.799 -8.042 -10.404 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.200 -4.986 -12.905 1.00 0.00 H new ATOM 0 HZ PHE A 146 2.898 -7.323 -12.578 1.00 0.00 H new ATOM 882 N GLU A 147 0.129 -3.738 -9.109 1.00 0.00 N ATOM 883 CA GLU A 147 -0.983 -3.151 -9.851 1.00 0.00 C ATOM 884 C GLU A 147 -1.966 -2.470 -8.903 1.00 0.00 C ATOM 885 O GLU A 147 -2.220 -1.271 -9.006 1.00 0.00 O ATOM 886 CB GLU A 147 -1.694 -4.240 -10.660 1.00 0.00 C ATOM 887 CG GLU A 147 -2.864 -3.740 -11.493 1.00 0.00 C ATOM 888 CD GLU A 147 -2.450 -2.766 -12.575 1.00 0.00 C ATOM 889 OE1 GLU A 147 -1.685 -3.162 -13.481 1.00 0.00 O ATOM 890 OE2 GLU A 147 -2.904 -1.603 -12.537 1.00 0.00 O ATOM 0 H GLU A 147 0.216 -4.748 -9.218 1.00 0.00 H new ATOM 0 HA GLU A 147 -0.590 -2.396 -10.532 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.970 -4.716 -11.321 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -2.053 -5.008 -9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -3.366 -4.592 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.589 -3.258 -10.837 1.00 0.00 H new ATOM 897 N GLU A 148 -2.497 -3.243 -7.966 1.00 0.00 N ATOM 898 CA GLU A 148 -3.436 -2.724 -6.985 1.00 0.00 C ATOM 899 C GLU A 148 -2.735 -1.734 -6.049 1.00 0.00 C ATOM 900 O GLU A 148 -3.329 -0.758 -5.591 1.00 0.00 O ATOM 901 CB GLU A 148 -4.037 -3.885 -6.192 1.00 0.00 C ATOM 902 CG GLU A 148 -5.121 -3.480 -5.205 1.00 0.00 C ATOM 903 CD GLU A 148 -6.394 -3.028 -5.888 1.00 0.00 C ATOM 904 OE1 GLU A 148 -7.124 -3.889 -6.425 1.00 0.00 O ATOM 905 OE2 GLU A 148 -6.681 -1.811 -5.889 1.00 0.00 O ATOM 0 H GLU A 148 -2.291 -4.237 -7.866 1.00 0.00 H new ATOM 0 HA GLU A 148 -4.238 -2.193 -7.498 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.453 -4.610 -6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -3.238 -4.389 -5.648 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.344 -4.323 -4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.748 -2.675 -4.572 1.00 0.00 H new ATOM 912 N PHE A 149 -1.456 -1.988 -5.798 1.00 0.00 N ATOM 913 CA PHE A 149 -0.632 -1.135 -4.944 1.00 0.00 C ATOM 914 C PHE A 149 -0.519 0.279 -5.518 1.00 0.00 C ATOM 915 O PHE A 149 -0.696 1.263 -4.800 1.00 0.00 O ATOM 916 CB PHE A 149 0.751 -1.773 -4.785 1.00 0.00 C ATOM 917 CG PHE A 149 1.725 -0.991 -3.950 1.00 0.00 C ATOM 918 CD1 PHE A 149 1.564 -0.892 -2.580 1.00 0.00 C ATOM 919 CD2 PHE A 149 2.814 -0.368 -4.540 1.00 0.00 C ATOM 920 CE1 PHE A 149 2.465 -0.182 -1.811 1.00 0.00 C ATOM 921 CE2 PHE A 149 3.720 0.339 -3.779 1.00 0.00 C ATOM 922 CZ PHE A 149 3.546 0.432 -2.410 1.00 0.00 C ATOM 0 H PHE A 149 -0.959 -2.792 -6.181 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.104 -1.048 -3.966 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.629 -2.761 -4.342 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.182 -1.919 -5.775 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.723 -1.376 -2.106 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.954 -0.437 -5.609 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.324 -0.107 -0.743 1.00 0.00 H new ATOM 0 HE2 PHE A 149 4.564 0.820 -4.251 1.00 0.00 H new ATOM 0 HZ PHE A 149 4.255 0.984 -1.811 1.00 0.00 H new ATOM 932 N MET A 150 -0.240 0.383 -6.811 1.00 0.00 N ATOM 933 CA MET A 150 -0.150 1.687 -7.462 1.00 0.00 C ATOM 934 C MET A 150 -1.536 2.213 -7.807 1.00 0.00 C ATOM 935 O MET A 150 -1.688 3.328 -8.305 1.00 0.00 O ATOM 936 CB MET A 150 0.717 1.620 -8.721 1.00 0.00 C ATOM 937 CG MET A 150 2.190 1.368 -8.434 1.00 0.00 C ATOM 938 SD MET A 150 3.227 1.505 -9.906 1.00 0.00 S ATOM 939 CE MET A 150 2.927 3.208 -10.370 1.00 0.00 C ATOM 0 H MET A 150 -0.073 -0.412 -7.427 1.00 0.00 H new ATOM 0 HA MET A 150 0.322 2.375 -6.760 1.00 0.00 H new ATOM 0 HB2 MET A 150 0.341 0.828 -9.369 1.00 0.00 H new ATOM 0 HB3 MET A 150 0.618 2.556 -9.271 1.00 0.00 H new ATOM 0 HG2 MET A 150 2.536 2.080 -7.685 1.00 0.00 H new ATOM 0 HG3 MET A 150 2.306 0.373 -8.005 1.00 0.00 H new ATOM 0 HE1 MET A 150 3.852 3.654 -10.736 1.00 0.00 H new ATOM 0 HE2 MET A 150 2.171 3.244 -11.155 1.00 0.00 H new ATOM 0 HE3 MET A 150 2.575 3.765 -9.502 1.00 0.00 H new ATOM 949 N GLY A 151 -2.546 1.395 -7.547 1.00 0.00 N ATOM 950 CA GLY A 151 -3.915 1.817 -7.737 1.00 0.00 C ATOM 951 C GLY A 151 -4.457 2.520 -6.512 1.00 0.00 C ATOM 952 O GLY A 151 -5.091 3.570 -6.618 1.00 0.00 O ATOM 0 H GLY A 151 -2.438 0.440 -7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -3.974 2.485 -8.596 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -4.535 0.950 -7.964 1.00 0.00 H new ATOM 956 N VAL A 152 -4.193 1.943 -5.345 1.00 0.00 N ATOM 957 CA VAL A 152 -4.631 2.523 -4.080 1.00 0.00 C ATOM 958 C VAL A 152 -3.843 3.797 -3.771 1.00 0.00 C ATOM 959 O VAL A 152 -4.378 4.752 -3.205 1.00 0.00 O ATOM 960 CB VAL A 152 -4.497 1.506 -2.912 1.00 0.00 C ATOM 961 CG1 VAL A 152 -3.058 1.036 -2.743 1.00 0.00 C ATOM 962 CG2 VAL A 152 -5.016 2.099 -1.613 1.00 0.00 C ATOM 0 H VAL A 152 -3.675 1.070 -5.248 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.686 2.779 -4.181 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.106 0.638 -3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.002 0.326 -1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.723 0.553 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.418 1.892 -2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.911 1.368 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.443 2.993 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.067 2.363 -1.728 1.00 0.00 H new ATOM 972 N MET A 153 -2.576 3.815 -4.165 1.00 0.00 N ATOM 973 CA MET A 153 -1.729 4.978 -3.950 1.00 0.00 C ATOM 974 C MET A 153 -1.574 5.765 -5.245 1.00 0.00 C ATOM 975 O MET A 153 -2.102 5.365 -6.281 1.00 0.00 O ATOM 976 CB MET A 153 -0.355 4.548 -3.425 1.00 0.00 C ATOM 977 CG MET A 153 -0.410 3.843 -2.079 1.00 0.00 C ATOM 978 SD MET A 153 1.220 3.365 -1.475 1.00 0.00 S ATOM 979 CE MET A 153 0.788 2.580 0.074 1.00 0.00 C ATOM 0 H MET A 153 -2.114 3.037 -4.635 1.00 0.00 H new ATOM 0 HA MET A 153 -2.202 5.618 -3.205 1.00 0.00 H new ATOM 0 HB2 MET A 153 0.112 3.885 -4.154 1.00 0.00 H new ATOM 0 HB3 MET A 153 0.283 5.427 -3.339 1.00 0.00 H new ATOM 0 HG2 MET A 153 -0.885 4.499 -1.349 1.00 0.00 H new ATOM 0 HG3 MET A 153 -1.036 2.955 -2.164 1.00 0.00 H new ATOM 0 HE1 MET A 153 1.694 2.229 0.569 1.00 0.00 H new ATOM 0 HE2 MET A 153 0.278 3.298 0.716 1.00 0.00 H new ATOM 0 HE3 MET A 153 0.129 1.734 -0.118 1.00 0.00 H new ATOM 989 N THR A 154 -0.839 6.874 -5.172 1.00 0.00 N ATOM 990 CA THR A 154 -0.610 7.764 -6.314 1.00 0.00 C ATOM 991 C THR A 154 -1.911 8.101 -7.046 1.00 0.00 C ATOM 992 O THR A 154 -2.067 7.824 -8.237 1.00 0.00 O ATOM 993 CB THR A 154 0.435 7.192 -7.306 1.00 0.00 C ATOM 994 OG1 THR A 154 0.114 5.844 -7.685 1.00 0.00 O ATOM 995 CG2 THR A 154 1.829 7.228 -6.699 1.00 0.00 C ATOM 0 H THR A 154 -0.382 7.184 -4.314 1.00 0.00 H new ATOM 0 HA THR A 154 -0.204 8.687 -5.900 1.00 0.00 H new ATOM 0 HB THR A 154 0.413 7.819 -8.197 1.00 0.00 H new ATOM 0 HG1 THR A 154 -0.839 5.679 -7.529 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.547 6.822 -7.412 1.00 0.00 H new ATOM 0 HG22 THR A 154 2.096 8.258 -6.462 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.845 6.630 -5.788 1.00 0.00 H new ATOM 1003 N GLY A 155 -2.847 8.690 -6.316 1.00 0.00 N ATOM 1004 CA GLY A 155 -4.090 9.130 -6.915 1.00 0.00 C ATOM 1005 C GLY A 155 -4.225 10.633 -6.867 1.00 0.00 C ATOM 1006 O GLY A 155 -5.000 11.172 -6.075 1.00 0.00 O ATOM 0 H GLY A 155 -2.767 8.872 -5.315 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.136 8.792 -7.950 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.929 8.671 -6.393 1.00 0.00 H new ATOM 1010 N GLY A 156 -3.455 11.314 -7.701 1.00 0.00 N ATOM 1011 CA GLY A 156 -3.433 12.759 -7.685 1.00 0.00 C ATOM 1012 C GLY A 156 -2.060 13.275 -7.318 1.00 0.00 C ATOM 1013 O GLY A 156 -1.856 13.793 -6.217 1.00 0.00 O ATOM 0 H GLY A 156 -2.840 10.886 -8.394 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.720 13.142 -8.665 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.168 13.130 -6.970 1.00 0.00 H new ATOM 1017 N ASP A 157 -1.117 13.103 -8.229 1.00 0.00 N ATOM 1018 CA ASP A 157 0.268 13.489 -7.998 1.00 0.00 C ATOM 1019 C ASP A 157 0.669 14.599 -8.970 1.00 0.00 C ATOM 1020 O ASP A 157 0.309 14.552 -10.148 1.00 0.00 O ATOM 1021 CB ASP A 157 1.170 12.262 -8.183 1.00 0.00 C ATOM 1022 CG ASP A 157 2.594 12.484 -7.717 1.00 0.00 C ATOM 1023 OD1 ASP A 157 3.413 13.006 -8.500 1.00 0.00 O ATOM 1024 OD2 ASP A 157 2.912 12.100 -6.574 1.00 0.00 O ATOM 0 H ASP A 157 -1.287 12.693 -9.147 1.00 0.00 H new ATOM 0 HA ASP A 157 0.380 13.866 -6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.744 11.421 -7.635 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.180 11.984 -9.237 1.00 0.00 H new ATOM 1029 N GLU A 158 1.389 15.600 -8.468 1.00 0.00 N ATOM 1030 CA GLU A 158 1.866 16.700 -9.304 1.00 0.00 C ATOM 1031 C GLU A 158 2.981 16.225 -10.227 1.00 0.00 C ATOM 1032 O GLU A 158 2.687 15.847 -11.379 1.00 0.00 O ATOM 1033 CB GLU A 158 2.381 17.861 -8.444 1.00 0.00 C ATOM 1034 CG GLU A 158 1.321 18.515 -7.572 1.00 0.00 C ATOM 1035 CD GLU A 158 0.234 19.192 -8.380 1.00 0.00 C ATOM 1036 OE1 GLU A 158 0.443 20.339 -8.826 1.00 0.00 O ATOM 1037 OE2 GLU A 158 -0.842 18.587 -8.561 1.00 0.00 O ATOM 1038 OXT GLU A 158 4.150 16.226 -9.793 1.00 0.00 O ATOM 0 H GLU A 158 1.655 15.672 -7.486 1.00 0.00 H new ATOM 0 HA GLU A 158 1.024 17.049 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.185 17.495 -7.805 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.813 18.618 -9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.871 17.760 -6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.795 19.250 -6.921 1.00 0.00 H new TER 1045 GLU A 158