USER MOD reduce.3.24.130724 H: found=0, std=0, add=647, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 646 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 11 SER OG : rot 180:sc=0.000144 USER MOD Set 1.2: B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0 (180deg=-0.0465) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 119:sc= 1.35 USER MOD Single : A 21 CYS SG : rot 72:sc= 0.57 USER MOD Single : A 25 SER OG : rot 81:sc= 1.18 USER MOD Single : A 26 THR OG1 : rot 67:sc= 1.04 USER MOD Single : A 32 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.7!) USER MOD Single : A 33 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0934) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 THR OG1 : rot 103:sc= 1.61 USER MOD Single : B 111 SER OG : rot -118:sc= 0.622 USER MOD Single : B 121 CYS SG : rot 75:sc= 0.402 USER MOD Single : B 125 SER OG : rot 79:sc= 0.681 USER MOD Single : B 126 THR OG1 : rot 68:sc= 1.16 USER MOD Single : B 132 ASN : amide:sc= -0.541 K(o=-0.54,f=-2.1!) USER MOD Single : B 133 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0868) USER MOD Single : B 138 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.376 -2.929 5.065 1.00 0.00 N ATOM 2 CA MET A 1 -10.483 -3.714 4.529 1.00 0.00 C ATOM 3 C MET A 1 -11.799 -2.954 4.656 1.00 0.00 C ATOM 4 O MET A 1 -12.161 -2.495 5.740 1.00 0.00 O ATOM 5 CB MET A 1 -10.582 -5.056 5.255 1.00 0.00 C ATOM 6 CG MET A 1 -9.526 -6.061 4.823 1.00 0.00 C ATOM 7 SD MET A 1 -9.983 -6.946 3.320 1.00 0.00 S ATOM 8 CE MET A 1 -8.525 -6.682 2.315 1.00 0.00 C ATOM 0 H1 MET A 1 -8.476 -3.395 4.832 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.391 -1.977 4.647 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.471 -2.855 6.098 1.00 0.00 H new ATOM 0 HA MET A 1 -10.290 -3.895 3.472 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.493 -4.887 6.328 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.570 -5.482 5.081 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.581 -5.542 4.661 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.362 -6.779 5.627 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.655 -7.171 1.350 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.377 -5.613 2.163 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.654 -7.101 2.820 1.00 0.00 H new ATOM 18 N LYS A 2 -12.513 -2.825 3.543 1.00 0.00 N ATOM 19 CA LYS A 2 -13.789 -2.123 3.528 1.00 0.00 C ATOM 20 C LYS A 2 -13.650 -0.728 4.129 1.00 0.00 C ATOM 21 O LYS A 2 -14.451 -0.319 4.970 1.00 0.00 O ATOM 22 CB LYS A 2 -14.842 -2.920 4.303 1.00 0.00 C ATOM 23 CG LYS A 2 -15.371 -4.125 3.545 1.00 0.00 C ATOM 24 CD LYS A 2 -16.408 -4.884 4.358 1.00 0.00 C ATOM 25 CE LYS A 2 -17.798 -4.297 4.174 1.00 0.00 C ATOM 26 NZ LYS A 2 -18.443 -4.777 2.921 1.00 0.00 N1+ ATOM 0 H LYS A 2 -12.228 -3.199 2.638 1.00 0.00 H new ATOM 0 HA LYS A 2 -14.108 -2.023 2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -14.411 -3.255 5.246 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -15.675 -2.262 4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -15.813 -3.799 2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -14.545 -4.791 3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -16.412 -5.932 4.058 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -16.137 -4.856 5.413 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -18.421 -4.564 5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -17.733 -3.209 4.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -19.389 -4.354 2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -17.862 -4.500 2.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -18.529 -5.813 2.950 1.00 0.00 H new ATOM 40 N LYS A 3 -12.629 0.001 3.690 1.00 0.00 N ATOM 41 CA LYS A 3 -12.385 1.352 4.183 1.00 0.00 C ATOM 42 C LYS A 3 -12.016 2.289 3.037 1.00 0.00 C ATOM 43 O LYS A 3 -11.296 1.905 2.114 1.00 0.00 O ATOM 44 CB LYS A 3 -11.268 1.342 5.228 1.00 0.00 C ATOM 45 CG LYS A 3 -11.675 0.707 6.547 1.00 0.00 C ATOM 46 CD LYS A 3 -10.477 0.120 7.276 1.00 0.00 C ATOM 47 CE LYS A 3 -10.832 -0.276 8.700 1.00 0.00 C ATOM 48 NZ LYS A 3 -9.622 -0.614 9.500 1.00 0.00 N1+ ATOM 0 H LYS A 3 -11.957 -0.321 2.994 1.00 0.00 H new ATOM 0 HA LYS A 3 -13.303 1.715 4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -10.410 0.804 4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -10.945 2.367 5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -12.156 1.454 7.178 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -12.410 -0.077 6.363 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -10.112 -0.753 6.735 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.666 0.848 7.291 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -11.369 0.542 9.181 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -11.506 -1.132 8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -9.906 -0.879 10.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -9.123 -1.411 9.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -8.990 0.211 9.539 1.00 0.00 H new ATOM 62 N ASP A 4 -12.510 3.519 3.103 1.00 0.00 N ATOM 63 CA ASP A 4 -12.230 4.513 2.073 1.00 0.00 C ATOM 64 C ASP A 4 -12.075 5.901 2.684 1.00 0.00 C ATOM 65 O ASP A 4 -13.002 6.425 3.301 1.00 0.00 O ATOM 66 CB ASP A 4 -13.346 4.524 1.028 1.00 0.00 C ATOM 67 CG ASP A 4 -13.090 5.524 -0.082 1.00 0.00 C ATOM 68 OD1 ASP A 4 -13.284 6.734 0.152 1.00 0.00 O ATOM 69 OD2 ASP A 4 -12.695 5.095 -1.188 1.00 0.00 O1- ATOM 0 H ASP A 4 -13.107 3.853 3.859 1.00 0.00 H new ATOM 0 HA ASP A 4 -11.292 4.243 1.589 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -13.448 3.527 0.599 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -14.293 4.760 1.514 1.00 0.00 H new ATOM 74 N GLU A 5 -10.896 6.492 2.509 1.00 0.00 N ATOM 75 CA GLU A 5 -10.621 7.819 3.046 1.00 0.00 C ATOM 76 C GLU A 5 -10.353 8.817 1.923 1.00 0.00 C ATOM 77 O GLU A 5 -10.573 10.018 2.077 1.00 0.00 O ATOM 78 CB GLU A 5 -9.422 7.771 3.997 1.00 0.00 C ATOM 79 CG GLU A 5 -9.787 7.374 5.418 1.00 0.00 C ATOM 80 CD GLU A 5 -10.118 8.569 6.290 1.00 0.00 C ATOM 81 OE1 GLU A 5 -10.270 9.680 5.742 1.00 0.00 O1- ATOM 82 OE2 GLU A 5 -10.224 8.391 7.522 1.00 0.00 O ATOM 0 H GLU A 5 -10.118 6.073 2.000 1.00 0.00 H new ATOM 0 HA GLU A 5 -11.501 8.148 3.598 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.689 7.064 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -8.943 8.750 4.014 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -10.642 6.698 5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -8.958 6.823 5.862 1.00 0.00 H new ATOM 89 N THR A 6 -9.876 8.308 0.790 1.00 0.00 N ATOM 90 CA THR A 6 -9.576 9.152 -0.359 1.00 0.00 C ATOM 91 C THR A 6 -10.129 8.547 -1.644 1.00 0.00 C ATOM 92 O THR A 6 -10.404 7.351 -1.727 1.00 0.00 O ATOM 93 CB THR A 6 -8.059 9.368 -0.517 1.00 0.00 C ATOM 94 OG1 THR A 6 -7.348 8.228 -0.022 1.00 0.00 O ATOM 95 CG2 THR A 6 -7.610 10.615 0.228 1.00 0.00 C ATOM 0 H THR A 6 -9.690 7.316 0.645 1.00 0.00 H new ATOM 0 HA THR A 6 -10.055 10.114 -0.178 1.00 0.00 H new ATOM 0 HB THR A 6 -7.841 9.499 -1.577 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.821 7.831 -0.747 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.535 10.747 0.102 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.132 11.485 -0.171 1.00 0.00 H new ATOM 0 HG23 THR A 6 -7.841 10.508 1.288 1.00 0.00 H new ATOM 103 N PRO A 7 -10.294 9.391 -2.674 1.00 0.00 N ATOM 104 CA PRO A 7 -10.814 8.961 -3.975 1.00 0.00 C ATOM 105 C PRO A 7 -9.826 8.079 -4.731 1.00 0.00 C ATOM 106 O PRO A 7 -8.632 8.374 -4.787 1.00 0.00 O ATOM 107 CB PRO A 7 -11.034 10.279 -4.722 1.00 0.00 C ATOM 108 CG PRO A 7 -10.083 11.236 -4.091 1.00 0.00 C ATOM 109 CD PRO A 7 -9.986 10.831 -2.646 1.00 0.00 C ATOM 0 HA PRO A 7 -11.715 8.357 -3.874 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -10.835 10.168 -5.788 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.064 10.622 -4.624 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -9.107 11.193 -4.575 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -10.441 12.261 -4.186 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.992 11.022 -2.241 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.694 11.381 -2.026 1.00 0.00 H new ATOM 117 N PHE A 8 -10.331 6.995 -5.311 1.00 0.00 N ATOM 118 CA PHE A 8 -9.492 6.070 -6.063 1.00 0.00 C ATOM 119 C PHE A 8 -10.308 5.336 -7.124 1.00 0.00 C ATOM 120 O PHE A 8 -11.048 4.402 -6.818 1.00 0.00 O ATOM 121 CB PHE A 8 -8.838 5.059 -5.119 1.00 0.00 C ATOM 122 CG PHE A 8 -7.760 5.654 -4.257 1.00 0.00 C ATOM 123 CD1 PHE A 8 -6.651 6.257 -4.829 1.00 0.00 C ATOM 124 CD2 PHE A 8 -7.856 5.610 -2.876 1.00 0.00 C ATOM 125 CE1 PHE A 8 -5.659 6.805 -4.040 1.00 0.00 C ATOM 126 CE2 PHE A 8 -6.867 6.159 -2.082 1.00 0.00 C ATOM 127 CZ PHE A 8 -5.766 6.756 -2.665 1.00 0.00 C ATOM 0 H PHE A 8 -11.317 6.736 -5.274 1.00 0.00 H new ATOM 0 HA PHE A 8 -8.714 6.648 -6.562 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -9.605 4.623 -4.479 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -8.414 4.246 -5.708 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -6.562 6.299 -5.904 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -8.713 5.142 -2.415 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -4.800 7.272 -4.499 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.955 6.121 -1.006 1.00 0.00 H new ATOM 0 HZ PHE A 8 -4.991 7.183 -2.046 1.00 0.00 H new ATOM 137 N GLY A 9 -10.167 5.767 -8.373 1.00 0.00 N ATOM 138 CA GLY A 9 -10.897 5.143 -9.462 1.00 0.00 C ATOM 139 C GLY A 9 -12.355 5.554 -9.492 1.00 0.00 C ATOM 140 O GLY A 9 -13.194 4.944 -8.828 1.00 0.00 O ATOM 0 H GLY A 9 -9.560 6.538 -8.651 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.428 5.409 -10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.830 4.059 -9.366 1.00 0.00 H new ATOM 144 N VAL A 10 -12.660 6.592 -10.264 1.00 0.00 N ATOM 145 CA VAL A 10 -14.027 7.083 -10.379 1.00 0.00 C ATOM 146 C VAL A 10 -14.824 6.262 -11.387 1.00 0.00 C ATOM 147 O VAL A 10 -15.872 5.704 -11.058 1.00 0.00 O ATOM 148 CB VAL A 10 -14.057 8.564 -10.803 1.00 0.00 C ATOM 149 CG1 VAL A 10 -15.491 9.061 -10.904 1.00 0.00 C ATOM 150 CG2 VAL A 10 -13.258 9.413 -9.827 1.00 0.00 C ATOM 0 H VAL A 10 -11.978 7.109 -10.819 1.00 0.00 H new ATOM 0 HA VAL A 10 -14.482 6.984 -9.394 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.597 8.652 -11.787 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -15.493 10.109 -11.205 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -16.030 8.470 -11.645 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.980 8.961 -9.935 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -13.290 10.456 -10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -13.687 9.322 -8.829 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -12.223 9.071 -9.809 1.00 0.00 H new ATOM 160 N SER A 11 -14.321 6.192 -12.615 1.00 0.00 N ATOM 161 CA SER A 11 -14.988 5.441 -13.672 1.00 0.00 C ATOM 162 C SER A 11 -15.304 4.021 -13.213 1.00 0.00 C ATOM 163 O SER A 11 -16.291 3.422 -13.643 1.00 0.00 O ATOM 164 CB SER A 11 -14.114 5.401 -14.927 1.00 0.00 C ATOM 165 OG SER A 11 -13.661 6.698 -15.275 1.00 0.00 O ATOM 0 H SER A 11 -13.454 6.646 -12.903 1.00 0.00 H new ATOM 0 HA SER A 11 -15.925 5.945 -13.906 1.00 0.00 H new ATOM 0 HB2 SER A 11 -13.259 4.747 -14.757 1.00 0.00 H new ATOM 0 HB3 SER A 11 -14.681 4.976 -15.755 1.00 0.00 H new ATOM 0 HG SER A 11 -13.103 6.645 -16.079 1.00 0.00 H new ATOM 171 N VAL A 12 -14.461 3.488 -12.336 1.00 0.00 N ATOM 172 CA VAL A 12 -14.650 2.139 -11.816 1.00 0.00 C ATOM 173 C VAL A 12 -15.847 2.074 -10.874 1.00 0.00 C ATOM 174 O VAL A 12 -16.737 1.241 -11.041 1.00 0.00 O ATOM 175 CB VAL A 12 -13.396 1.644 -11.071 1.00 0.00 C ATOM 176 CG1 VAL A 12 -13.621 0.244 -10.518 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.183 1.675 -11.988 1.00 0.00 C ATOM 0 H VAL A 12 -13.640 3.970 -11.970 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.833 1.492 -12.674 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.205 2.314 -10.233 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.725 -0.089 -9.995 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.462 0.258 -9.824 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -13.838 -0.441 -11.338 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.307 1.322 -11.444 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.361 1.030 -12.848 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.011 2.696 -12.330 1.00 0.00 H new ATOM 187 N ALA A 13 -15.861 2.961 -9.884 1.00 0.00 N ATOM 188 CA ALA A 13 -16.950 3.008 -8.916 1.00 0.00 C ATOM 189 C ALA A 13 -18.269 3.369 -9.591 1.00 0.00 C ATOM 190 O ALA A 13 -19.335 2.911 -9.178 1.00 0.00 O ATOM 191 CB ALA A 13 -16.631 4.002 -7.810 1.00 0.00 C ATOM 0 H ALA A 13 -15.131 3.656 -9.731 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.056 2.016 -8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.453 4.026 -7.095 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.716 3.699 -7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.495 4.994 -8.241 1.00 0.00 H new ATOM 197 N VAL A 14 -18.191 4.194 -10.630 1.00 0.00 N ATOM 198 CA VAL A 14 -19.378 4.616 -11.362 1.00 0.00 C ATOM 199 C VAL A 14 -20.051 3.432 -12.048 1.00 0.00 C ATOM 200 O VAL A 14 -21.226 3.151 -11.815 1.00 0.00 O ATOM 201 CB VAL A 14 -19.036 5.682 -12.420 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.278 6.068 -13.210 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.410 6.902 -11.763 1.00 0.00 C ATOM 0 H VAL A 14 -17.317 4.583 -10.984 1.00 0.00 H new ATOM 0 HA VAL A 14 -20.063 5.047 -10.632 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.310 5.260 -13.115 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -20.017 6.822 -13.953 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.678 5.187 -13.712 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -21.030 6.472 -12.532 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -18.175 7.645 -12.525 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -19.110 7.328 -11.045 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -17.495 6.609 -11.248 1.00 0.00 H new ATOM 213 N GLY A 15 -19.296 2.739 -12.896 1.00 0.00 N ATOM 214 CA GLY A 15 -19.837 1.593 -13.603 1.00 0.00 C ATOM 215 C GLY A 15 -20.349 0.521 -12.663 1.00 0.00 C ATOM 216 O GLY A 15 -21.504 0.104 -12.755 1.00 0.00 O ATOM 0 H GLY A 15 -18.320 2.951 -13.105 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -20.649 1.921 -14.252 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -19.066 1.170 -14.246 1.00 0.00 H new ATOM 220 N LEU A 16 -19.489 0.071 -11.756 1.00 0.00 N ATOM 221 CA LEU A 16 -19.860 -0.962 -10.795 1.00 0.00 C ATOM 222 C LEU A 16 -21.138 -0.581 -10.053 1.00 0.00 C ATOM 223 O LEU A 16 -22.068 -1.381 -9.949 1.00 0.00 O ATOM 224 CB LEU A 16 -18.724 -1.188 -9.796 1.00 0.00 C ATOM 225 CG LEU A 16 -17.610 -2.133 -10.247 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.352 -1.905 -9.425 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.064 -3.582 -10.140 1.00 0.00 C ATOM 0 H LEU A 16 -18.530 0.405 -11.666 1.00 0.00 H new ATOM 0 HA LEU A 16 -20.042 -1.886 -11.343 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.279 -0.222 -9.558 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.152 -1.578 -8.872 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.380 -1.921 -11.291 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -15.570 -2.586 -9.760 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.016 -0.876 -9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.567 -2.089 -8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.259 -4.241 -10.465 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.321 -3.807 -9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -18.938 -3.737 -10.773 1.00 0.00 H new ATOM 239 N ALA A 17 -21.176 0.645 -9.543 1.00 0.00 N ATOM 240 CA ALA A 17 -22.341 1.132 -8.815 1.00 0.00 C ATOM 241 C ALA A 17 -23.606 1.012 -9.659 1.00 0.00 C ATOM 242 O ALA A 17 -24.610 0.457 -9.213 1.00 0.00 O ATOM 243 CB ALA A 17 -22.127 2.575 -8.383 1.00 0.00 C ATOM 0 H ALA A 17 -20.414 1.319 -9.620 1.00 0.00 H new ATOM 0 HA ALA A 17 -22.469 0.513 -7.927 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.005 2.926 -7.840 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.252 2.635 -7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -21.971 3.199 -9.263 1.00 0.00 H new ATOM 249 N VAL A 18 -23.549 1.535 -10.879 1.00 0.00 N ATOM 250 CA VAL A 18 -24.690 1.486 -11.786 1.00 0.00 C ATOM 251 C VAL A 18 -25.243 0.070 -11.896 1.00 0.00 C ATOM 252 O VAL A 18 -26.451 -0.147 -11.784 1.00 0.00 O ATOM 253 CB VAL A 18 -24.312 1.989 -13.192 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.502 1.888 -14.133 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.794 3.418 -13.124 1.00 0.00 C ATOM 0 H VAL A 18 -22.725 1.998 -11.263 1.00 0.00 H new ATOM 0 HA VAL A 18 -25.455 2.141 -11.368 1.00 0.00 H new ATOM 0 HB VAL A 18 -23.516 1.356 -13.584 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.216 2.248 -15.121 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -25.823 0.849 -14.204 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -26.322 2.495 -13.749 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -23.531 3.758 -14.126 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.567 4.066 -12.712 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -22.911 3.455 -12.485 1.00 0.00 H new ATOM 265 N PHE A 19 -24.353 -0.892 -12.116 1.00 0.00 N ATOM 266 CA PHE A 19 -24.752 -2.289 -12.243 1.00 0.00 C ATOM 267 C PHE A 19 -25.526 -2.747 -11.009 1.00 0.00 C ATOM 268 O PHE A 19 -26.610 -3.318 -11.121 1.00 0.00 O ATOM 269 CB PHE A 19 -23.522 -3.176 -12.446 1.00 0.00 C ATOM 270 CG PHE A 19 -23.748 -4.300 -13.417 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.900 -5.067 -13.352 1.00 0.00 C ATOM 272 CD2 PHE A 19 -22.808 -4.589 -14.393 1.00 0.00 C ATOM 273 CE1 PHE A 19 -25.111 -6.103 -14.244 1.00 0.00 C ATOM 274 CE2 PHE A 19 -23.015 -5.623 -15.288 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.166 -6.381 -15.213 1.00 0.00 C ATOM 0 H PHE A 19 -23.350 -0.730 -12.210 1.00 0.00 H new ATOM 0 HA PHE A 19 -25.403 -2.378 -13.113 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -22.695 -2.561 -12.800 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -23.221 -3.592 -11.484 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -25.642 -4.854 -12.596 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -21.904 -4.001 -14.456 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -26.013 -6.694 -14.183 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -22.276 -5.837 -16.046 1.00 0.00 H new ATOM 0 HZ PHE A 19 -24.328 -7.190 -15.910 1.00 0.00 H new ATOM 285 N ALA A 20 -24.958 -2.494 -9.835 1.00 0.00 N ATOM 286 CA ALA A 20 -25.593 -2.878 -8.581 1.00 0.00 C ATOM 287 C ALA A 20 -26.922 -2.153 -8.393 1.00 0.00 C ATOM 288 O ALA A 20 -27.903 -2.743 -7.941 1.00 0.00 O ATOM 289 CB ALA A 20 -24.665 -2.594 -7.410 1.00 0.00 C ATOM 0 H ALA A 20 -24.059 -2.025 -9.726 1.00 0.00 H new ATOM 0 HA ALA A 20 -25.795 -3.948 -8.619 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -25.153 -2.886 -6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -23.743 -3.163 -7.530 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.433 -1.529 -7.379 1.00 0.00 H new ATOM 295 N CYS A 21 -26.945 -0.872 -8.742 1.00 0.00 N ATOM 296 CA CYS A 21 -28.153 -0.065 -8.612 1.00 0.00 C ATOM 297 C CYS A 21 -29.311 -0.690 -9.384 1.00 0.00 C ATOM 298 O CYS A 21 -30.452 -0.688 -8.921 1.00 0.00 O ATOM 299 CB CYS A 21 -27.900 1.357 -9.113 1.00 0.00 C ATOM 300 SG CYS A 21 -26.779 2.318 -8.069 1.00 0.00 S ATOM 0 H CYS A 21 -26.141 -0.369 -9.117 1.00 0.00 H new ATOM 0 HA CYS A 21 -28.421 -0.028 -7.556 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -27.488 1.308 -10.121 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -28.853 1.881 -9.183 1.00 0.00 H new ATOM 0 HG CYS A 21 -25.567 1.867 -8.204 1.00 0.00 H new ATOM 306 N LEU A 22 -29.009 -1.223 -10.562 1.00 0.00 N ATOM 307 CA LEU A 22 -30.025 -1.851 -11.401 1.00 0.00 C ATOM 308 C LEU A 22 -30.530 -3.145 -10.769 1.00 0.00 C ATOM 309 O LEU A 22 -31.734 -3.388 -10.707 1.00 0.00 O ATOM 310 CB LEU A 22 -29.459 -2.138 -12.793 1.00 0.00 C ATOM 311 CG LEU A 22 -29.651 -1.035 -13.835 1.00 0.00 C ATOM 312 CD1 LEU A 22 -28.854 -1.346 -15.093 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.126 -0.863 -14.164 1.00 0.00 C ATOM 0 H LEU A 22 -28.069 -1.233 -10.959 1.00 0.00 H new ATOM 0 HA LEU A 22 -30.864 -1.161 -11.491 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -28.392 -2.337 -12.696 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -29.920 -3.051 -13.170 1.00 0.00 H new ATOM 0 HG LEU A 22 -29.282 -0.098 -13.418 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -29.002 -0.551 -15.824 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -27.795 -1.418 -14.844 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -29.193 -2.293 -15.514 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -31.243 -0.074 -14.907 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -31.522 -1.798 -14.562 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -31.672 -0.594 -13.260 1.00 0.00 H new ATOM 325 N PHE A 23 -29.600 -3.970 -10.298 1.00 0.00 N ATOM 326 CA PHE A 23 -29.951 -5.237 -9.669 1.00 0.00 C ATOM 327 C PHE A 23 -30.871 -5.015 -8.473 1.00 0.00 C ATOM 328 O PHE A 23 -31.843 -5.746 -8.278 1.00 0.00 O ATOM 329 CB PHE A 23 -28.687 -5.977 -9.224 1.00 0.00 C ATOM 330 CG PHE A 23 -28.959 -7.342 -8.660 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.151 -7.994 -8.932 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.022 -7.974 -7.858 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.404 -9.250 -8.414 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.269 -9.230 -7.338 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.462 -9.869 -7.616 1.00 0.00 C ATOM 0 H PHE A 23 -28.598 -3.783 -10.340 1.00 0.00 H new ATOM 0 HA PHE A 23 -30.480 -5.844 -10.404 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -28.013 -6.072 -10.075 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -28.171 -5.379 -8.473 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -30.891 -7.515 -9.556 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -27.088 -7.479 -7.637 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -31.337 -9.747 -8.633 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.530 -9.712 -6.715 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.658 -10.851 -7.210 1.00 0.00 H new ATOM 345 N LEU A 24 -30.558 -4.001 -7.673 1.00 0.00 N ATOM 346 CA LEU A 24 -31.356 -3.681 -6.495 1.00 0.00 C ATOM 347 C LEU A 24 -32.713 -3.111 -6.894 1.00 0.00 C ATOM 348 O LEU A 24 -33.709 -3.307 -6.198 1.00 0.00 O ATOM 349 CB LEU A 24 -30.612 -2.682 -5.607 1.00 0.00 C ATOM 350 CG LEU A 24 -29.713 -3.285 -4.526 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.881 -2.200 -3.860 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.546 -4.029 -3.494 1.00 0.00 C ATOM 0 H LEU A 24 -29.757 -3.387 -7.819 1.00 0.00 H new ATOM 0 HA LEU A 24 -31.520 -4.603 -5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -30.001 -2.044 -6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -31.347 -2.039 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 24 -29.036 -3.997 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -28.247 -2.646 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -28.257 -1.710 -4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -29.542 -1.465 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -29.890 -4.451 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -31.247 -3.338 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -31.099 -4.832 -3.983 1.00 0.00 H new ATOM 364 N SER A 25 -32.745 -2.407 -8.022 1.00 0.00 N ATOM 365 CA SER A 25 -33.980 -1.807 -8.514 1.00 0.00 C ATOM 366 C SER A 25 -34.908 -2.871 -9.090 1.00 0.00 C ATOM 367 O SER A 25 -36.131 -2.762 -8.998 1.00 0.00 O ATOM 368 CB SER A 25 -33.670 -0.752 -9.578 1.00 0.00 C ATOM 369 OG SER A 25 -32.998 0.360 -9.014 1.00 0.00 O ATOM 0 H SER A 25 -31.930 -2.238 -8.612 1.00 0.00 H new ATOM 0 HA SER A 25 -34.483 -1.328 -7.674 1.00 0.00 H new ATOM 0 HB2 SER A 25 -33.055 -1.193 -10.363 1.00 0.00 H new ATOM 0 HB3 SER A 25 -34.597 -0.421 -10.047 1.00 0.00 H new ATOM 0 HG SER A 25 -32.044 0.154 -8.922 1.00 0.00 H new ATOM 375 N THR A 26 -34.318 -3.902 -9.689 1.00 0.00 N ATOM 376 CA THR A 26 -35.090 -4.986 -10.282 1.00 0.00 C ATOM 377 C THR A 26 -35.746 -5.846 -9.208 1.00 0.00 C ATOM 378 O THR A 26 -36.930 -6.171 -9.295 1.00 0.00 O ATOM 379 CB THR A 26 -34.209 -5.880 -11.174 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.488 -5.076 -12.115 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.054 -6.904 -11.917 1.00 0.00 C ATOM 0 H THR A 26 -33.307 -4.008 -9.776 1.00 0.00 H new ATOM 0 HA THR A 26 -35.864 -4.524 -10.895 1.00 0.00 H new ATOM 0 HB THR A 26 -33.503 -6.410 -10.534 1.00 0.00 H new ATOM 0 HG1 THR A 26 -32.840 -4.516 -11.638 1.00 0.00 H new ATOM 0 HG21 THR A 26 -34.410 -7.524 -12.541 1.00 0.00 H new ATOM 0 HG22 THR A 26 -35.578 -7.534 -11.198 1.00 0.00 H new ATOM 0 HG23 THR A 26 -35.781 -6.389 -12.546 1.00 0.00 H new ATOM 389 N LEU A 27 -34.968 -6.213 -8.194 1.00 0.00 N ATOM 390 CA LEU A 27 -35.474 -7.036 -7.101 1.00 0.00 C ATOM 391 C LEU A 27 -36.575 -6.310 -6.337 1.00 0.00 C ATOM 392 O LEU A 27 -37.656 -6.857 -6.112 1.00 0.00 O ATOM 393 CB LEU A 27 -34.336 -7.409 -6.150 1.00 0.00 C ATOM 394 CG LEU A 27 -33.112 -8.064 -6.790 1.00 0.00 C ATOM 395 CD1 LEU A 27 -31.854 -7.731 -6.002 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.301 -9.571 -6.884 1.00 0.00 C ATOM 0 H LEU A 27 -33.985 -5.954 -8.107 1.00 0.00 H new ATOM 0 HA LEU A 27 -35.895 -7.946 -7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -34.011 -6.506 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -34.730 -8.086 -5.392 1.00 0.00 H new ATOM 0 HG LEU A 27 -32.999 -7.668 -7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -30.993 -8.206 -6.473 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -31.709 -6.651 -5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -31.957 -8.097 -4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -32.420 -10.020 -7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.441 -9.983 -5.885 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -34.178 -9.790 -7.493 1.00 0.00 H new ATOM 408 N LEU A 28 -36.295 -5.073 -5.940 1.00 0.00 N ATOM 409 CA LEU A 28 -37.263 -4.269 -5.201 1.00 0.00 C ATOM 410 C LEU A 28 -38.554 -4.105 -5.997 1.00 0.00 C ATOM 411 O LEU A 28 -39.651 -4.168 -5.441 1.00 0.00 O ATOM 412 CB LEU A 28 -36.673 -2.896 -4.876 1.00 0.00 C ATOM 413 CG LEU A 28 -35.684 -2.850 -3.710 1.00 0.00 C ATOM 414 CD1 LEU A 28 -34.997 -1.495 -3.647 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.394 -3.151 -2.398 1.00 0.00 C ATOM 0 H LEU A 28 -35.406 -4.605 -6.117 1.00 0.00 H new ATOM 0 HA LEU A 28 -37.494 -4.787 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -36.172 -2.518 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -37.493 -2.212 -4.658 1.00 0.00 H new ATOM 0 HG LEU A 28 -34.923 -3.613 -3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -34.297 -1.480 -2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -34.456 -1.318 -4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -35.745 -0.714 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -35.676 -3.114 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -37.176 -2.410 -2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -36.840 -4.145 -2.445 1.00 0.00 H new ATOM 427 N LEU A 29 -38.416 -3.895 -7.302 1.00 0.00 N ATOM 428 CA LEU A 29 -39.572 -3.724 -8.176 1.00 0.00 C ATOM 429 C LEU A 29 -40.411 -4.998 -8.225 1.00 0.00 C ATOM 430 O LEU A 29 -41.623 -4.964 -8.012 1.00 0.00 O ATOM 431 CB LEU A 29 -39.118 -3.344 -9.586 1.00 0.00 C ATOM 432 CG LEU A 29 -38.927 -1.850 -9.849 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.147 -1.630 -11.136 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.272 -1.142 -9.911 1.00 0.00 C ATOM 0 H LEU A 29 -37.516 -3.839 -7.778 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.188 -2.921 -7.771 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -38.176 -3.852 -9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -39.849 -3.727 -10.297 1.00 0.00 H new ATOM 0 HG LEU A 29 -38.354 -1.426 -9.024 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -38.021 -0.561 -11.307 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -37.168 -2.102 -11.053 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -38.692 -2.069 -11.971 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -40.116 -0.080 -10.099 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -40.871 -1.569 -10.716 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -40.794 -1.270 -8.963 1.00 0.00 H new ATOM 446 N VAL A 30 -39.757 -6.120 -8.507 1.00 0.00 N ATOM 447 CA VAL A 30 -40.440 -7.405 -8.581 1.00 0.00 C ATOM 448 C VAL A 30 -41.197 -7.700 -7.290 1.00 0.00 C ATOM 449 O VAL A 30 -42.410 -7.913 -7.304 1.00 0.00 O ATOM 450 CB VAL A 30 -39.451 -8.553 -8.857 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.180 -9.887 -8.902 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.696 -8.304 -10.153 1.00 0.00 C ATOM 0 H VAL A 30 -38.754 -6.165 -8.688 1.00 0.00 H new ATOM 0 HA VAL A 30 -41.148 -7.340 -9.408 1.00 0.00 H new ATOM 0 HB VAL A 30 -38.727 -8.590 -8.043 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -39.465 -10.686 -9.098 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -40.671 -10.066 -7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -40.928 -9.867 -9.695 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -38.001 -9.125 -10.333 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -39.404 -8.240 -10.980 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -38.141 -7.369 -10.077 1.00 0.00 H new ATOM 462 N LEU A 31 -40.473 -7.713 -6.176 1.00 0.00 N ATOM 463 CA LEU A 31 -41.076 -7.981 -4.875 1.00 0.00 C ATOM 464 C LEU A 31 -42.277 -7.073 -4.633 1.00 0.00 C ATOM 465 O LEU A 31 -43.277 -7.491 -4.050 1.00 0.00 O ATOM 466 CB LEU A 31 -40.043 -7.788 -3.763 1.00 0.00 C ATOM 467 CG LEU A 31 -38.868 -8.767 -3.760 1.00 0.00 C ATOM 468 CD1 LEU A 31 -37.823 -8.343 -2.740 1.00 0.00 C ATOM 469 CD2 LEU A 31 -39.353 -10.181 -3.475 1.00 0.00 C ATOM 0 H LEU A 31 -39.468 -7.541 -6.148 1.00 0.00 H new ATOM 0 HA LEU A 31 -41.420 -9.015 -4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -39.646 -6.775 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -40.554 -7.862 -2.803 1.00 0.00 H new ATOM 0 HG LEU A 31 -38.407 -8.755 -4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -36.995 -9.051 -2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -37.454 -7.348 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -38.271 -8.325 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -38.504 -10.864 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -39.839 -10.209 -2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -40.064 -10.484 -4.244 1.00 0.00 H new ATOM 481 N ASN A 32 -42.172 -5.829 -5.088 1.00 0.00 N ATOM 482 CA ASN A 32 -43.251 -4.861 -4.922 1.00 0.00 C ATOM 483 C ASN A 32 -44.427 -5.196 -5.836 1.00 0.00 C ATOM 484 O ASN A 32 -45.587 -5.066 -5.446 1.00 0.00 O ATOM 485 CB ASN A 32 -42.746 -3.447 -5.220 1.00 0.00 C ATOM 486 CG ASN A 32 -42.026 -2.831 -4.036 1.00 0.00 C ATOM 487 OD1 ASN A 32 -42.281 -3.187 -2.885 1.00 0.00 O ATOM 488 ND2 ASN A 32 -41.121 -1.899 -4.314 1.00 0.00 N ATOM 0 H ASN A 32 -41.352 -5.467 -5.574 1.00 0.00 H new ATOM 0 HA ASN A 32 -43.592 -4.908 -3.888 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -42.072 -3.477 -6.076 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -43.588 -2.814 -5.499 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -40.605 -1.447 -3.559 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -40.942 -1.635 -5.283 1.00 0.00 H new ATOM 495 N LYS A 33 -44.118 -5.627 -7.054 1.00 0.00 N ATOM 496 CA LYS A 33 -45.148 -5.982 -8.024 1.00 0.00 C ATOM 497 C LYS A 33 -45.877 -7.254 -7.601 1.00 0.00 C ATOM 498 O LYS A 33 -47.067 -7.416 -7.869 1.00 0.00 O ATOM 499 CB LYS A 33 -44.527 -6.174 -9.409 1.00 0.00 C ATOM 500 CG LYS A 33 -45.535 -6.556 -10.480 1.00 0.00 C ATOM 501 CD LYS A 33 -44.852 -7.113 -11.717 1.00 0.00 C ATOM 502 CE LYS A 33 -45.838 -7.839 -12.619 1.00 0.00 C ATOM 503 NZ LYS A 33 -46.991 -6.972 -12.990 1.00 0.00 N1+ ATOM 0 H LYS A 33 -43.163 -5.739 -7.393 1.00 0.00 H new ATOM 0 HA LYS A 33 -45.870 -5.167 -8.066 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -44.027 -5.252 -9.705 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -43.761 -6.947 -9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -46.227 -7.297 -10.081 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -46.126 -5.682 -10.753 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -44.381 -6.301 -12.271 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -44.058 -7.798 -11.418 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -45.327 -8.171 -13.523 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -46.203 -8.733 -12.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -47.540 -7.429 -13.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -47.599 -6.829 -12.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -46.640 -6.052 -13.325 1.00 0.00 H new ATOM 517 N ALA A 34 -45.156 -8.153 -6.939 1.00 0.00 N ATOM 518 CA ALA A 34 -45.736 -9.407 -6.477 1.00 0.00 C ATOM 519 C ALA A 34 -44.914 -10.006 -5.340 1.00 0.00 C ATOM 520 O ALA A 34 -43.911 -10.677 -5.573 1.00 0.00 O ATOM 521 CB ALA A 34 -45.844 -10.394 -7.629 1.00 0.00 C ATOM 0 H ALA A 34 -44.169 -8.036 -6.711 1.00 0.00 H new ATOM 0 HA ALA A 34 -46.736 -9.198 -6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -46.279 -11.327 -7.270 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -46.479 -9.974 -8.409 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -44.851 -10.589 -8.035 1.00 0.00 H new ATOM 527 N GLY A 35 -45.348 -9.758 -4.108 1.00 0.00 N ATOM 528 CA GLY A 35 -44.640 -10.278 -2.953 1.00 0.00 C ATOM 529 C GLY A 35 -45.138 -9.683 -1.651 1.00 0.00 C ATOM 530 O GLY A 35 -44.700 -8.605 -1.246 1.00 0.00 O ATOM 0 H GLY A 35 -46.177 -9.206 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -44.752 -11.362 -2.920 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -43.575 -10.071 -3.060 1.00 0.00 H new ATOM 534 N ARG A 36 -46.056 -10.383 -0.994 1.00 0.00 N ATOM 535 CA ARG A 36 -46.615 -9.917 0.269 1.00 0.00 C ATOM 536 C ARG A 36 -45.683 -10.246 1.431 1.00 0.00 C ATOM 537 O ARG A 36 -45.276 -11.394 1.607 1.00 0.00 O ATOM 538 CB ARG A 36 -47.988 -10.546 0.508 1.00 0.00 C ATOM 539 CG ARG A 36 -49.105 -9.893 -0.290 1.00 0.00 C ATOM 540 CD ARG A 36 -50.440 -10.001 0.429 1.00 0.00 C ATOM 541 NE ARG A 36 -51.515 -9.345 -0.310 1.00 0.00 N ATOM 542 CZ ARG A 36 -52.776 -9.302 0.108 1.00 0.00 C ATOM 543 NH1 ARG A 36 -53.117 -9.875 1.254 1.00 0.00 N1+ ATOM 544 NH2 ARG A 36 -53.697 -8.686 -0.621 1.00 0.00 N ATOM 0 H ARG A 36 -46.429 -11.276 -1.316 1.00 0.00 H new ATOM 0 HA ARG A 36 -46.725 -8.834 0.210 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -47.942 -11.605 0.253 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -48.227 -10.483 1.570 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -48.866 -8.843 -0.460 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -49.179 -10.366 -1.269 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -50.689 -11.052 0.574 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -50.355 -9.553 1.419 1.00 0.00 H new ATOM 0 HE ARG A 36 -51.286 -8.895 -1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -52.411 -10.350 1.817 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -54.085 -9.841 1.573 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -53.438 -8.245 -1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -54.664 -8.654 -0.299 1.00 0.00 H new ATOM 558 N ARG A 37 -45.350 -9.230 2.222 1.00 0.00 N ATOM 559 CA ARG A 37 -44.466 -9.412 3.366 1.00 0.00 C ATOM 560 C ARG A 37 -45.178 -9.053 4.666 1.00 0.00 C ATOM 561 O ARG A 37 -45.657 -7.932 4.836 1.00 0.00 O ATOM 562 CB ARG A 37 -43.209 -8.555 3.208 1.00 0.00 C ATOM 563 CG ARG A 37 -42.155 -8.815 4.272 1.00 0.00 C ATOM 564 CD ARG A 37 -40.757 -8.517 3.755 1.00 0.00 C ATOM 565 NE ARG A 37 -40.266 -9.569 2.869 1.00 0.00 N ATOM 566 CZ ARG A 37 -39.088 -9.525 2.258 1.00 0.00 C ATOM 567 NH1 ARG A 37 -38.284 -8.487 2.436 1.00 0.00 N1+ ATOM 568 NH2 ARG A 37 -38.712 -10.521 1.465 1.00 0.00 N ATOM 0 H ARG A 37 -45.679 -8.274 2.091 1.00 0.00 H new ATOM 0 HA ARG A 37 -44.179 -10.463 3.407 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -42.775 -8.741 2.226 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -43.491 -7.503 3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -42.360 -8.198 5.147 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -42.211 -9.855 4.595 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -40.763 -7.567 3.221 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -40.075 -8.405 4.598 1.00 0.00 H new ATOM 0 HE ARG A 37 -40.861 -10.382 2.711 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -38.569 -7.719 3.044 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -37.380 -8.456 1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -39.328 -11.321 1.324 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -37.807 -10.486 0.996 1.00 0.00 H new ATOM 582 N ASN A 38 -45.245 -10.014 5.583 1.00 0.00 N ATOM 583 CA ASN A 38 -45.901 -9.799 6.869 1.00 0.00 C ATOM 584 C ASN A 38 -45.017 -8.975 7.799 1.00 0.00 C ATOM 585 O ASN A 38 -43.862 -8.688 7.484 1.00 0.00 O ATOM 586 CB ASN A 38 -46.239 -11.141 7.522 1.00 0.00 C ATOM 587 CG ASN A 38 -47.359 -11.869 6.804 1.00 0.00 C ATOM 588 OD1 ASN A 38 -48.369 -11.268 6.436 1.00 0.00 O ATOM 589 ND2 ASN A 38 -47.185 -13.169 6.601 1.00 0.00 N ATOM 0 H ASN A 38 -44.854 -10.948 5.460 1.00 0.00 H new ATOM 0 HA ASN A 38 -46.824 -9.247 6.691 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -45.349 -11.770 7.533 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -46.525 -10.975 8.561 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -47.904 -13.711 6.123 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -46.332 -13.626 6.923 1.00 0.00 H new ATOM 596 N LYS A 39 -45.567 -8.599 8.949 1.00 0.00 N ATOM 597 CA LYS A 39 -44.829 -7.809 9.928 1.00 0.00 C ATOM 598 C LYS A 39 -44.683 -8.571 11.242 1.00 0.00 C ATOM 599 O LYS A 39 -45.196 -9.683 11.353 1.00 0.00 O ATOM 600 CB LYS A 39 -45.537 -6.475 10.176 1.00 0.00 C ATOM 601 CG LYS A 39 -44.745 -5.521 11.053 1.00 0.00 C ATOM 602 CD LYS A 39 -45.306 -4.110 10.989 1.00 0.00 C ATOM 603 CE LYS A 39 -44.703 -3.222 12.066 1.00 0.00 C ATOM 604 NZ LYS A 39 -43.316 -2.801 11.725 1.00 0.00 N1+ ATOM 0 H LYS A 39 -46.521 -8.829 9.226 1.00 0.00 H new ATOM 0 HA LYS A 39 -43.834 -7.616 9.527 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -45.735 -5.995 9.218 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -46.503 -6.667 10.642 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -44.762 -5.874 12.084 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -43.702 -5.514 10.736 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -45.104 -3.681 10.007 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -46.389 -4.142 11.107 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -45.328 -2.339 12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -44.697 -3.756 13.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -42.940 -2.197 12.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -42.713 -3.642 11.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -43.324 -2.269 10.831 1.00 0.00 H new TER 618 LYS A 39 ATOM 619 N MET B 101 -8.875 5.985 -19.890 1.00 0.00 N ATOM 620 CA MET B 101 -10.151 5.305 -20.082 1.00 0.00 C ATOM 621 C MET B 101 -9.952 3.797 -20.198 1.00 0.00 C ATOM 622 O MET B 101 -9.155 3.326 -21.010 1.00 0.00 O ATOM 623 CB MET B 101 -10.852 5.836 -21.334 1.00 0.00 C ATOM 624 CG MET B 101 -11.492 7.201 -21.139 1.00 0.00 C ATOM 625 SD MET B 101 -13.125 7.100 -20.381 1.00 0.00 S ATOM 626 CE MET B 101 -12.936 8.246 -19.017 1.00 0.00 C ATOM 0 HA MET B 101 -10.776 5.505 -19.211 1.00 0.00 H new ATOM 0 HB2 MET B 101 -10.129 5.896 -22.148 1.00 0.00 H new ATOM 0 HB3 MET B 101 -11.619 5.125 -21.640 1.00 0.00 H new ATOM 0 HG2 MET B 101 -10.844 7.816 -20.515 1.00 0.00 H new ATOM 0 HG3 MET B 101 -11.574 7.701 -22.104 1.00 0.00 H new ATOM 0 HE1 MET B 101 -13.866 8.294 -18.450 1.00 0.00 H new ATOM 0 HE2 MET B 101 -12.131 7.906 -18.365 1.00 0.00 H new ATOM 0 HE3 MET B 101 -12.696 9.236 -19.404 1.00 0.00 H new ATOM 636 N LYS B 102 -10.680 3.044 -19.379 1.00 0.00 N ATOM 637 CA LYS B 102 -10.584 1.589 -19.390 1.00 0.00 C ATOM 638 C LYS B 102 -9.135 1.138 -19.239 1.00 0.00 C ATOM 639 O LYS B 102 -8.660 0.283 -19.987 1.00 0.00 O ATOM 640 CB LYS B 102 -11.172 1.029 -20.687 1.00 0.00 C ATOM 641 CG LYS B 102 -12.691 1.041 -20.723 1.00 0.00 C ATOM 642 CD LYS B 102 -13.224 0.483 -22.031 1.00 0.00 C ATOM 643 CE LYS B 102 -13.348 -1.032 -21.980 1.00 0.00 C ATOM 644 NZ LYS B 102 -14.601 -1.462 -21.298 1.00 0.00 N1+ ATOM 0 H LYS B 102 -11.343 3.418 -18.700 1.00 0.00 H new ATOM 0 HA LYS B 102 -11.155 1.205 -18.544 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -10.793 1.609 -21.528 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -10.822 0.006 -20.822 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -13.080 0.454 -19.891 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -13.051 2.061 -20.589 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -14.198 0.922 -22.245 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -12.560 0.768 -22.847 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -13.330 -1.432 -22.994 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -12.488 -1.450 -21.457 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -14.649 -2.501 -21.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -14.607 -1.101 -20.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -15.423 -1.085 -21.812 1.00 0.00 H new ATOM 658 N LYS B 103 -8.438 1.716 -18.268 1.00 0.00 N ATOM 659 CA LYS B 103 -7.044 1.373 -18.016 1.00 0.00 C ATOM 660 C LYS B 103 -6.779 1.234 -16.520 1.00 0.00 C ATOM 661 O LYS B 103 -7.316 1.993 -15.712 1.00 0.00 O ATOM 662 CB LYS B 103 -6.119 2.436 -18.613 1.00 0.00 C ATOM 663 CG LYS B 103 -6.069 2.416 -20.131 1.00 0.00 C ATOM 664 CD LYS B 103 -5.728 3.784 -20.696 1.00 0.00 C ATOM 665 CE LYS B 103 -5.418 3.711 -22.183 1.00 0.00 C ATOM 666 NZ LYS B 103 -4.840 4.987 -22.692 1.00 0.00 N1+ ATOM 0 H LYS B 103 -8.817 2.426 -17.641 1.00 0.00 H new ATOM 0 HA LYS B 103 -6.840 0.414 -18.493 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.449 3.420 -18.282 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -5.112 2.290 -18.223 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -5.327 1.689 -20.462 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -7.032 2.089 -20.523 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -6.562 4.466 -20.530 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -4.870 4.195 -20.164 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -4.719 2.896 -22.369 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -6.330 3.480 -22.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -4.642 4.897 -23.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -5.517 5.761 -22.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -3.956 5.195 -22.185 1.00 0.00 H new ATOM 680 N ASP B 104 -5.947 0.264 -16.158 1.00 0.00 N ATOM 681 CA ASP B 104 -5.609 0.029 -14.759 1.00 0.00 C ATOM 682 C ASP B 104 -4.147 -0.383 -14.617 1.00 0.00 C ATOM 683 O ASP B 104 -3.722 -1.398 -15.166 1.00 0.00 O ATOM 684 CB ASP B 104 -6.516 -1.052 -14.168 1.00 0.00 C ATOM 685 CG ASP B 104 -6.222 -1.316 -12.705 1.00 0.00 C ATOM 686 OD1 ASP B 104 -5.214 -1.992 -12.415 1.00 0.00 O ATOM 687 OD2 ASP B 104 -7.002 -0.847 -11.848 1.00 0.00 O1- ATOM 0 H ASP B 104 -5.494 -0.372 -16.814 1.00 0.00 H new ATOM 0 HA ASP B 104 -5.761 0.959 -14.212 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -7.557 -0.749 -14.278 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -6.392 -1.976 -14.733 1.00 0.00 H new ATOM 692 N GLU B 105 -3.383 0.413 -13.874 1.00 0.00 N ATOM 693 CA GLU B 105 -1.969 0.132 -13.661 1.00 0.00 C ATOM 694 C GLU B 105 -1.685 -0.144 -12.186 1.00 0.00 C ATOM 695 O GLU B 105 -0.731 -0.843 -11.845 1.00 0.00 O ATOM 696 CB GLU B 105 -1.114 1.305 -14.145 1.00 0.00 C ATOM 697 CG GLU B 105 -0.801 1.256 -15.632 1.00 0.00 C ATOM 698 CD GLU B 105 0.487 0.514 -15.932 1.00 0.00 C ATOM 699 OE1 GLU B 105 1.022 -0.143 -15.016 1.00 0.00 O1- ATOM 700 OE2 GLU B 105 0.959 0.591 -17.086 1.00 0.00 O ATOM 0 H GLU B 105 -3.720 1.257 -13.410 1.00 0.00 H new ATOM 0 HA GLU B 105 -1.711 -0.757 -14.236 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -1.632 2.238 -13.922 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -0.179 1.318 -13.585 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -1.625 0.773 -16.157 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -0.729 2.273 -16.018 1.00 0.00 H new ATOM 707 N THR B 106 -2.521 0.413 -11.315 1.00 0.00 N ATOM 708 CA THR B 106 -2.361 0.230 -9.879 1.00 0.00 C ATOM 709 C THR B 106 -3.691 -0.107 -9.215 1.00 0.00 C ATOM 710 O THR B 106 -4.766 0.154 -9.756 1.00 0.00 O ATOM 711 CB THR B 106 -1.773 1.489 -9.213 1.00 0.00 C ATOM 712 OG1 THR B 106 -2.175 2.658 -9.937 1.00 0.00 O ATOM 713 CG2 THR B 106 -0.254 1.416 -9.163 1.00 0.00 C ATOM 0 H THR B 106 -3.316 0.995 -11.580 1.00 0.00 H new ATOM 0 HA THR B 106 -1.669 -0.601 -9.743 1.00 0.00 H new ATOM 0 HB THR B 106 -2.152 1.544 -8.193 1.00 0.00 H new ATOM 0 HG1 THR B 106 -2.899 3.109 -9.455 1.00 0.00 H new ATOM 0 HG21 THR B 106 0.138 2.316 -8.689 1.00 0.00 H new ATOM 0 HG22 THR B 106 0.049 0.541 -8.588 1.00 0.00 H new ATOM 0 HG23 THR B 106 0.140 1.339 -10.176 1.00 0.00 H new ATOM 721 N PRO B 107 -3.621 -0.701 -8.014 1.00 0.00 N ATOM 722 CA PRO B 107 -4.812 -1.085 -7.250 1.00 0.00 C ATOM 723 C PRO B 107 -5.574 0.124 -6.717 1.00 0.00 C ATOM 724 O PRO B 107 -4.975 1.077 -6.217 1.00 0.00 O ATOM 725 CB PRO B 107 -4.241 -1.909 -6.094 1.00 0.00 C ATOM 726 CG PRO B 107 -2.845 -1.417 -5.931 1.00 0.00 C ATOM 727 CD PRO B 107 -2.374 -1.042 -7.309 1.00 0.00 C ATOM 0 HA PRO B 107 -5.532 -1.627 -7.863 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -4.820 -1.766 -5.182 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -4.261 -2.975 -6.320 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -2.810 -0.559 -5.260 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -2.208 -2.188 -5.497 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -1.684 -0.199 -7.282 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -1.851 -1.867 -7.793 1.00 0.00 H new ATOM 735 N PHE B 108 -6.897 0.079 -6.827 1.00 0.00 N ATOM 736 CA PHE B 108 -7.741 1.171 -6.357 1.00 0.00 C ATOM 737 C PHE B 108 -9.112 0.654 -5.930 1.00 0.00 C ATOM 738 O PHE B 108 -9.975 0.388 -6.765 1.00 0.00 O ATOM 739 CB PHE B 108 -7.901 2.229 -7.450 1.00 0.00 C ATOM 740 CG PHE B 108 -6.648 3.014 -7.712 1.00 0.00 C ATOM 741 CD1 PHE B 108 -6.038 3.731 -6.694 1.00 0.00 C ATOM 742 CD2 PHE B 108 -6.079 3.036 -8.975 1.00 0.00 C ATOM 743 CE1 PHE B 108 -4.884 4.454 -6.932 1.00 0.00 C ATOM 744 CE2 PHE B 108 -4.925 3.757 -9.218 1.00 0.00 C ATOM 745 CZ PHE B 108 -4.328 4.468 -8.195 1.00 0.00 C ATOM 0 H PHE B 108 -7.408 -0.702 -7.238 1.00 0.00 H new ATOM 0 HA PHE B 108 -7.256 1.624 -5.492 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -8.215 1.742 -8.373 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -8.698 2.916 -7.166 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -6.469 3.725 -5.704 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -6.542 2.483 -9.779 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -4.418 5.007 -6.130 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -4.490 3.764 -10.207 1.00 0.00 H new ATOM 0 HZ PHE B 108 -3.428 5.034 -8.383 1.00 0.00 H new ATOM 755 N GLY B 109 -9.304 0.515 -4.621 1.00 0.00 N ATOM 756 CA GLY B 109 -10.571 0.029 -4.105 1.00 0.00 C ATOM 757 C GLY B 109 -10.763 -1.455 -4.344 1.00 0.00 C ATOM 758 O GLY B 109 -11.287 -1.863 -5.380 1.00 0.00 O ATOM 0 H GLY B 109 -8.605 0.730 -3.910 1.00 0.00 H new ATOM 0 HA2 GLY B 109 -10.626 0.232 -3.035 1.00 0.00 H new ATOM 0 HA3 GLY B 109 -11.386 0.578 -4.576 1.00 0.00 H new ATOM 762 N VAL B 110 -10.337 -2.267 -3.381 1.00 0.00 N ATOM 763 CA VAL B 110 -10.465 -3.716 -3.490 1.00 0.00 C ATOM 764 C VAL B 110 -11.834 -4.184 -3.009 1.00 0.00 C ATOM 765 O VAL B 110 -12.633 -4.704 -3.788 1.00 0.00 O ATOM 766 CB VAL B 110 -9.373 -4.438 -2.680 1.00 0.00 C ATOM 767 CG1 VAL B 110 -9.514 -5.947 -2.821 1.00 0.00 C ATOM 768 CG2 VAL B 110 -7.992 -3.981 -3.123 1.00 0.00 C ATOM 0 H VAL B 110 -9.900 -1.946 -2.517 1.00 0.00 H new ATOM 0 HA VAL B 110 -10.349 -3.966 -4.545 1.00 0.00 H new ATOM 0 HB VAL B 110 -9.496 -4.182 -1.628 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -8.734 -6.441 -2.242 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -10.492 -6.257 -2.452 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -9.418 -6.225 -3.871 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -7.232 -4.501 -2.540 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -7.856 -4.207 -4.181 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -7.897 -2.907 -2.966 1.00 0.00 H new ATOM 778 N SER B 111 -12.098 -3.997 -1.720 1.00 0.00 N ATOM 779 CA SER B 111 -13.368 -4.405 -1.132 1.00 0.00 C ATOM 780 C SER B 111 -14.541 -3.842 -1.931 1.00 0.00 C ATOM 781 O SER B 111 -15.613 -4.445 -1.991 1.00 0.00 O ATOM 782 CB SER B 111 -13.456 -3.937 0.322 1.00 0.00 C ATOM 783 OG SER B 111 -12.293 -4.299 1.044 1.00 0.00 O ATOM 0 H SER B 111 -11.449 -3.565 -1.063 1.00 0.00 H new ATOM 0 HA SER B 111 -13.420 -5.493 -1.159 1.00 0.00 H new ATOM 0 HB2 SER B 111 -13.585 -2.855 0.352 1.00 0.00 H new ATOM 0 HB3 SER B 111 -14.334 -4.376 0.796 1.00 0.00 H new ATOM 0 HG SER B 111 -12.537 -4.904 1.775 1.00 0.00 H new ATOM 789 N VAL B 112 -14.329 -2.681 -2.543 1.00 0.00 N ATOM 790 CA VAL B 112 -15.366 -2.036 -3.339 1.00 0.00 C ATOM 791 C VAL B 112 -15.608 -2.791 -4.642 1.00 0.00 C ATOM 792 O VAL B 112 -16.740 -3.148 -4.963 1.00 0.00 O ATOM 793 CB VAL B 112 -14.997 -0.576 -3.664 1.00 0.00 C ATOM 794 CG1 VAL B 112 -16.082 0.073 -4.510 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.765 0.212 -2.384 1.00 0.00 C ATOM 0 H VAL B 112 -13.448 -2.168 -2.503 1.00 0.00 H new ATOM 0 HA VAL B 112 -16.278 -2.048 -2.742 1.00 0.00 H new ATOM 0 HB VAL B 112 -14.071 -0.573 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -15.804 1.104 -4.730 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -16.195 -0.479 -5.443 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -17.025 0.060 -3.964 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -14.505 1.241 -2.632 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -15.673 0.202 -1.781 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.950 -0.242 -1.820 1.00 0.00 H new ATOM 805 N ALA B 113 -14.535 -3.028 -5.389 1.00 0.00 N ATOM 806 CA ALA B 113 -14.629 -3.742 -6.657 1.00 0.00 C ATOM 807 C ALA B 113 -15.074 -5.185 -6.442 1.00 0.00 C ATOM 808 O ALA B 113 -15.802 -5.749 -7.259 1.00 0.00 O ATOM 809 CB ALA B 113 -13.294 -3.703 -7.385 1.00 0.00 C ATOM 0 H ALA B 113 -13.590 -2.736 -5.138 1.00 0.00 H new ATOM 0 HA ALA B 113 -15.380 -3.245 -7.271 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -13.379 -4.240 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -13.016 -2.667 -7.580 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -12.529 -4.174 -6.768 1.00 0.00 H new ATOM 815 N VAL B 114 -14.631 -5.778 -5.337 1.00 0.00 N ATOM 816 CA VAL B 114 -14.985 -7.156 -5.016 1.00 0.00 C ATOM 817 C VAL B 114 -16.480 -7.291 -4.749 1.00 0.00 C ATOM 818 O VAL B 114 -17.172 -8.066 -5.408 1.00 0.00 O ATOM 819 CB VAL B 114 -14.207 -7.662 -3.786 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.629 -9.080 -3.435 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.709 -7.589 -4.038 1.00 0.00 C ATOM 0 H VAL B 114 -14.027 -5.326 -4.650 1.00 0.00 H new ATOM 0 HA VAL B 114 -14.717 -7.762 -5.881 1.00 0.00 H new ATOM 0 HB VAL B 114 -14.441 -7.019 -2.938 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -14.069 -9.421 -2.564 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -15.696 -9.097 -3.211 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -14.425 -9.740 -4.278 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -12.174 -7.950 -3.159 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -12.454 -8.208 -4.898 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -12.424 -6.556 -4.237 1.00 0.00 H new ATOM 831 N GLY B 115 -16.974 -6.531 -3.775 1.00 0.00 N ATOM 832 CA GLY B 115 -18.384 -6.580 -3.438 1.00 0.00 C ATOM 833 C GLY B 115 -19.275 -6.260 -4.622 1.00 0.00 C ATOM 834 O GLY B 115 -20.158 -7.042 -4.974 1.00 0.00 O ATOM 0 H GLY B 115 -16.422 -5.882 -3.214 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -18.630 -7.572 -3.060 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -18.587 -5.873 -2.633 1.00 0.00 H new ATOM 838 N LEU B 116 -19.045 -5.105 -5.237 1.00 0.00 N ATOM 839 CA LEU B 116 -19.835 -4.680 -6.388 1.00 0.00 C ATOM 840 C LEU B 116 -19.833 -5.751 -7.475 1.00 0.00 C ATOM 841 O LEU B 116 -20.879 -6.090 -8.027 1.00 0.00 O ATOM 842 CB LEU B 116 -19.289 -3.366 -6.950 1.00 0.00 C ATOM 843 CG LEU B 116 -19.830 -2.087 -6.311 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.800 -0.971 -6.394 1.00 0.00 C ATOM 845 CD2 LEU B 116 -21.131 -1.666 -6.979 1.00 0.00 C ATOM 0 H LEU B 116 -18.318 -4.446 -4.958 1.00 0.00 H new ATOM 0 HA LEU B 116 -20.862 -4.527 -6.056 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -18.204 -3.371 -6.843 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -19.504 -3.334 -8.018 1.00 0.00 H new ATOM 0 HG LEU B 116 -20.033 -2.287 -5.259 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -19.203 -0.069 -5.934 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -17.894 -1.272 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -18.564 -0.771 -7.439 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -21.502 -0.754 -6.511 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -20.954 -1.484 -8.039 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -21.871 -2.458 -6.866 1.00 0.00 H new ATOM 857 N ALA B 117 -18.651 -6.281 -7.774 1.00 0.00 N ATOM 858 CA ALA B 117 -18.515 -7.316 -8.791 1.00 0.00 C ATOM 859 C ALA B 117 -19.448 -8.488 -8.510 1.00 0.00 C ATOM 860 O ALA B 117 -20.266 -8.859 -9.352 1.00 0.00 O ATOM 861 CB ALA B 117 -17.072 -7.794 -8.865 1.00 0.00 C ATOM 0 H ALA B 117 -17.775 -6.011 -7.327 1.00 0.00 H new ATOM 0 HA ALA B 117 -18.795 -6.886 -9.753 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -16.983 -8.567 -9.628 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -16.424 -6.956 -9.121 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -16.774 -8.202 -7.899 1.00 0.00 H new ATOM 867 N VAL B 118 -19.321 -9.070 -7.322 1.00 0.00 N ATOM 868 CA VAL B 118 -20.153 -10.201 -6.930 1.00 0.00 C ATOM 869 C VAL B 118 -21.630 -9.903 -7.164 1.00 0.00 C ATOM 870 O VAL B 118 -22.334 -10.674 -7.817 1.00 0.00 O ATOM 871 CB VAL B 118 -19.943 -10.566 -5.449 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.844 -11.725 -5.051 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.483 -10.899 -5.184 1.00 0.00 C ATOM 0 H VAL B 118 -18.649 -8.776 -6.613 1.00 0.00 H new ATOM 0 HA VAL B 118 -19.852 -11.045 -7.550 1.00 0.00 H new ATOM 0 HB VAL B 118 -20.211 -9.703 -4.839 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -20.681 -11.968 -4.001 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -21.886 -11.444 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -20.611 -12.595 -5.665 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -18.353 -11.155 -4.132 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -18.185 -11.745 -5.803 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -17.863 -10.036 -5.427 1.00 0.00 H new ATOM 883 N PHE B 119 -22.093 -8.779 -6.629 1.00 0.00 N ATOM 884 CA PHE B 119 -23.487 -8.378 -6.779 1.00 0.00 C ATOM 885 C PHE B 119 -23.878 -8.311 -8.253 1.00 0.00 C ATOM 886 O PHE B 119 -24.841 -8.948 -8.680 1.00 0.00 O ATOM 887 CB PHE B 119 -23.724 -7.019 -6.115 1.00 0.00 C ATOM 888 CG PHE B 119 -25.164 -6.761 -5.777 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.842 -7.588 -4.896 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.841 -5.691 -6.341 1.00 0.00 C ATOM 891 CE1 PHE B 119 -27.167 -7.353 -4.582 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.166 -5.450 -6.029 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.830 -6.283 -5.151 1.00 0.00 C ATOM 0 H PHE B 119 -21.523 -8.129 -6.087 1.00 0.00 H new ATOM 0 HA PHE B 119 -24.109 -9.127 -6.289 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -23.129 -6.960 -5.204 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -23.368 -6.232 -6.780 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -25.329 -8.427 -4.449 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -25.328 -5.038 -7.032 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -27.683 -8.005 -3.893 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -27.681 -4.611 -6.472 1.00 0.00 H new ATOM 0 HZ PHE B 119 -28.866 -6.098 -4.909 1.00 0.00 H new ATOM 903 N ALA B 120 -23.124 -7.536 -9.025 1.00 0.00 N ATOM 904 CA ALA B 120 -23.389 -7.387 -10.450 1.00 0.00 C ATOM 905 C ALA B 120 -23.399 -8.741 -11.151 1.00 0.00 C ATOM 906 O ALA B 120 -24.229 -8.993 -12.026 1.00 0.00 O ATOM 907 CB ALA B 120 -22.357 -6.468 -11.086 1.00 0.00 C ATOM 0 H ALA B 120 -22.324 -7.001 -8.687 1.00 0.00 H new ATOM 0 HA ALA B 120 -24.377 -6.940 -10.566 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -22.568 -6.366 -12.151 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -22.401 -5.488 -10.612 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -21.361 -6.891 -10.952 1.00 0.00 H new ATOM 913 N CYS B 121 -22.472 -9.609 -10.763 1.00 0.00 N ATOM 914 CA CYS B 121 -22.373 -10.939 -11.355 1.00 0.00 C ATOM 915 C CYS B 121 -23.684 -11.702 -11.203 1.00 0.00 C ATOM 916 O CYS B 121 -24.157 -12.342 -12.143 1.00 0.00 O ATOM 917 CB CYS B 121 -21.233 -11.725 -10.707 1.00 0.00 C ATOM 918 SG CYS B 121 -19.584 -11.200 -11.229 1.00 0.00 S ATOM 0 H CYS B 121 -21.778 -9.416 -10.041 1.00 0.00 H new ATOM 0 HA CYS B 121 -22.165 -10.821 -12.418 1.00 0.00 H new ATOM 0 HB2 CYS B 121 -21.308 -11.627 -9.624 1.00 0.00 H new ATOM 0 HB3 CYS B 121 -21.357 -12.783 -10.940 1.00 0.00 H new ATOM 0 HG CYS B 121 -19.286 -10.072 -10.656 1.00 0.00 H new ATOM 924 N LEU B 122 -24.269 -11.630 -10.011 1.00 0.00 N ATOM 925 CA LEU B 122 -25.526 -12.315 -9.734 1.00 0.00 C ATOM 926 C LEU B 122 -26.656 -11.747 -10.587 1.00 0.00 C ATOM 927 O LEU B 122 -27.501 -12.488 -11.091 1.00 0.00 O ATOM 928 CB LEU B 122 -25.881 -12.192 -8.251 1.00 0.00 C ATOM 929 CG LEU B 122 -25.541 -13.400 -7.377 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.793 -13.085 -5.910 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.348 -14.616 -7.810 1.00 0.00 C ATOM 0 H LEU B 122 -23.892 -11.104 -9.222 1.00 0.00 H new ATOM 0 HA LEU B 122 -25.400 -13.368 -9.985 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.368 -11.320 -7.846 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -26.951 -11.999 -8.169 1.00 0.00 H new ATOM 0 HG LEU B 122 -24.483 -13.628 -7.502 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -25.546 -13.956 -5.303 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -25.171 -12.243 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -26.843 -12.830 -5.768 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -26.093 -15.466 -7.177 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -27.412 -14.399 -7.715 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -26.118 -14.855 -8.848 1.00 0.00 H new ATOM 943 N PHE B 123 -26.664 -10.428 -10.748 1.00 0.00 N ATOM 944 CA PHE B 123 -27.689 -9.760 -11.541 1.00 0.00 C ATOM 945 C PHE B 123 -27.695 -10.286 -12.975 1.00 0.00 C ATOM 946 O PHE B 123 -28.753 -10.566 -13.541 1.00 0.00 O ATOM 947 CB PHE B 123 -27.458 -8.248 -11.542 1.00 0.00 C ATOM 948 CG PHE B 123 -28.573 -7.472 -12.185 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.880 -7.928 -12.119 1.00 0.00 C ATOM 950 CD2 PHE B 123 -28.313 -6.287 -12.854 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.906 -7.216 -12.711 1.00 0.00 C ATOM 952 CE2 PHE B 123 -29.335 -5.571 -13.447 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.634 -6.036 -13.374 1.00 0.00 C ATOM 0 H PHE B 123 -25.972 -9.800 -10.339 1.00 0.00 H new ATOM 0 HA PHE B 123 -28.658 -9.972 -11.090 1.00 0.00 H new ATOM 0 HB2 PHE B 123 -27.334 -7.907 -10.514 1.00 0.00 H new ATOM 0 HB3 PHE B 123 -26.526 -8.031 -12.065 1.00 0.00 H new ATOM 0 HD1 PHE B 123 -30.099 -8.849 -11.600 1.00 0.00 H new ATOM 0 HD2 PHE B 123 -27.299 -5.919 -12.913 1.00 0.00 H new ATOM 0 HE1 PHE B 123 -31.920 -7.583 -12.655 1.00 0.00 H new ATOM 0 HE2 PHE B 123 -29.119 -4.649 -13.967 1.00 0.00 H new ATOM 0 HZ PHE B 123 -31.435 -5.477 -13.835 1.00 0.00 H new ATOM 963 N LEU B 124 -26.507 -10.416 -13.555 1.00 0.00 N ATOM 964 CA LEU B 124 -26.374 -10.907 -14.923 1.00 0.00 C ATOM 965 C LEU B 124 -26.690 -12.398 -14.999 1.00 0.00 C ATOM 966 O LEU B 124 -27.129 -12.897 -16.035 1.00 0.00 O ATOM 967 CB LEU B 124 -24.960 -10.647 -15.444 1.00 0.00 C ATOM 968 CG LEU B 124 -24.851 -9.719 -16.655 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.396 -9.381 -16.939 1.00 0.00 C ATOM 970 CD2 LEU B 124 -25.500 -10.357 -17.874 1.00 0.00 C ATOM 0 H LEU B 124 -25.623 -10.189 -13.100 1.00 0.00 H new ATOM 0 HA LEU B 124 -27.089 -10.370 -15.547 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -24.367 -10.224 -14.633 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -24.508 -11.604 -15.703 1.00 0.00 H new ATOM 0 HG LEU B 124 -25.380 -8.793 -16.429 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -23.338 -8.720 -17.804 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -22.962 -8.883 -16.072 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -22.843 -10.297 -17.145 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -25.414 -9.683 -18.727 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -24.999 -11.298 -18.102 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -26.553 -10.548 -17.668 1.00 0.00 H new ATOM 982 N SER B 125 -26.466 -13.102 -13.895 1.00 0.00 N ATOM 983 CA SER B 125 -26.724 -14.537 -13.837 1.00 0.00 C ATOM 984 C SER B 125 -28.220 -14.814 -13.715 1.00 0.00 C ATOM 985 O SER B 125 -28.728 -15.797 -14.255 1.00 0.00 O ATOM 986 CB SER B 125 -25.980 -15.163 -12.656 1.00 0.00 C ATOM 987 OG SER B 125 -24.578 -15.119 -12.856 1.00 0.00 O ATOM 0 H SER B 125 -26.106 -12.703 -13.028 1.00 0.00 H new ATOM 0 HA SER B 125 -26.363 -14.985 -14.763 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.236 -14.633 -11.738 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.300 -16.197 -12.527 1.00 0.00 H new ATOM 0 HG SER B 125 -24.247 -14.218 -12.656 1.00 0.00 H new ATOM 993 N THR B 126 -28.922 -13.940 -12.999 1.00 0.00 N ATOM 994 CA THR B 126 -30.358 -14.090 -12.804 1.00 0.00 C ATOM 995 C THR B 126 -31.121 -13.789 -14.089 1.00 0.00 C ATOM 996 O THR B 126 -32.002 -14.550 -14.493 1.00 0.00 O ATOM 997 CB THR B 126 -30.872 -13.164 -11.686 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.084 -13.339 -10.503 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.334 -13.451 -11.376 1.00 0.00 C ATOM 0 H THR B 126 -28.518 -13.121 -12.545 1.00 0.00 H new ATOM 0 HA THR B 126 -30.532 -15.127 -12.516 1.00 0.00 H new ATOM 0 HB THR B 126 -30.785 -12.133 -12.029 1.00 0.00 H new ATOM 0 HG1 THR B 126 -29.177 -13.005 -10.662 1.00 0.00 H new ATOM 0 HG21 THR B 126 -32.675 -12.785 -10.583 1.00 0.00 H new ATOM 0 HG22 THR B 126 -32.935 -13.288 -12.271 1.00 0.00 H new ATOM 0 HG23 THR B 126 -32.441 -14.486 -11.051 1.00 0.00 H new ATOM 1007 N LEU B 127 -30.780 -12.676 -14.728 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.433 -12.276 -15.970 1.00 0.00 C ATOM 1009 C LEU B 127 -31.162 -13.287 -17.079 1.00 0.00 C ATOM 1010 O LEU B 127 -32.083 -13.746 -17.754 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.950 -10.889 -16.398 1.00 0.00 C ATOM 1012 CG LEU B 127 -31.059 -9.785 -15.346 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.983 -8.733 -15.561 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.443 -9.151 -15.379 1.00 0.00 C ATOM 0 H LEU B 127 -30.055 -12.034 -14.407 1.00 0.00 H new ATOM 0 HA LEU B 127 -32.508 -12.241 -15.792 1.00 0.00 H new ATOM 0 HB2 LEU B 127 -29.907 -10.968 -16.705 1.00 0.00 H new ATOM 0 HB3 LEU B 127 -31.519 -10.583 -17.276 1.00 0.00 H new ATOM 0 HG LEU B 127 -30.909 -10.231 -14.363 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -30.077 -7.956 -14.802 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -29.000 -9.197 -15.485 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -30.099 -8.290 -16.550 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -32.502 -8.367 -14.624 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -32.622 -8.720 -16.364 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -33.196 -9.911 -15.173 1.00 0.00 H new ATOM 1026 N LEU B 128 -29.891 -13.630 -17.261 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.498 -14.589 -18.288 1.00 0.00 C ATOM 1028 C LEU B 128 -30.194 -15.930 -18.076 1.00 0.00 C ATOM 1029 O LEU B 128 -30.632 -16.571 -19.032 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.980 -14.782 -18.277 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.157 -13.676 -18.939 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.677 -13.864 -18.645 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.407 -13.652 -20.440 1.00 0.00 C ATOM 0 H LEU B 128 -29.116 -13.259 -16.711 1.00 0.00 H new ATOM 0 HA LEU B 128 -29.802 -14.193 -19.257 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -27.654 -14.879 -17.241 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -27.750 -15.725 -18.774 1.00 0.00 H new ATOM 0 HG LEU B 128 -27.469 -12.718 -18.524 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -25.107 -13.068 -19.124 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -25.513 -13.830 -17.568 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -25.349 -14.829 -19.032 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -26.813 -12.859 -20.895 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -27.122 -14.612 -20.872 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -28.464 -13.468 -20.630 1.00 0.00 H new ATOM 1045 N LEU B 129 -30.295 -16.346 -16.820 1.00 0.00 N ATOM 1046 CA LEU B 129 -30.942 -17.610 -16.482 1.00 0.00 C ATOM 1047 C LEU B 129 -32.421 -17.580 -16.850 1.00 0.00 C ATOM 1048 O LEU B 129 -32.919 -18.470 -17.540 1.00 0.00 O ATOM 1049 CB LEU B 129 -30.781 -17.904 -14.989 1.00 0.00 C ATOM 1050 CG LEU B 129 -29.511 -18.651 -14.585 1.00 0.00 C ATOM 1051 CD1 LEU B 129 -29.294 -18.563 -13.083 1.00 0.00 C ATOM 1052 CD2 LEU B 129 -29.582 -20.105 -15.031 1.00 0.00 C ATOM 0 H LEU B 129 -29.938 -15.827 -16.018 1.00 0.00 H new ATOM 0 HA LEU B 129 -30.461 -18.402 -17.056 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -30.810 -16.958 -14.448 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -31.641 -18.486 -14.659 1.00 0.00 H new ATOM 0 HG LEU B 129 -28.663 -18.180 -15.082 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -28.385 -19.101 -12.815 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -29.197 -17.518 -12.790 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -30.144 -19.007 -12.566 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -28.669 -20.621 -14.735 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -30.440 -20.588 -14.563 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -29.688 -20.148 -16.115 1.00 0.00 H new ATOM 1064 N VAL B 130 -33.121 -16.549 -16.387 1.00 0.00 N ATOM 1065 CA VAL B 130 -34.543 -16.401 -16.670 1.00 0.00 C ATOM 1066 C VAL B 130 -34.810 -16.422 -18.172 1.00 0.00 C ATOM 1067 O VAL B 130 -35.566 -17.260 -18.667 1.00 0.00 O ATOM 1068 CB VAL B 130 -35.100 -15.091 -16.081 1.00 0.00 C ATOM 1069 CG1 VAL B 130 -36.577 -14.942 -16.410 1.00 0.00 C ATOM 1070 CG2 VAL B 130 -34.871 -15.044 -14.578 1.00 0.00 C ATOM 0 H VAL B 130 -32.726 -15.804 -15.814 1.00 0.00 H new ATOM 0 HA VAL B 130 -35.048 -17.246 -16.201 1.00 0.00 H new ATOM 0 HB VAL B 130 -34.567 -14.254 -16.533 1.00 0.00 H new ATOM 0 HG11 VAL B 130 -36.952 -14.011 -15.985 1.00 0.00 H new ATOM 0 HG12 VAL B 130 -36.709 -14.927 -17.492 1.00 0.00 H new ATOM 0 HG13 VAL B 130 -37.130 -15.782 -15.989 1.00 0.00 H new ATOM 0 HG21 VAL B 130 -35.270 -14.112 -14.178 1.00 0.00 H new ATOM 0 HG22 VAL B 130 -35.376 -15.887 -14.106 1.00 0.00 H new ATOM 0 HG23 VAL B 130 -33.802 -15.099 -14.371 1.00 0.00 H new ATOM 1080 N LEU B 131 -34.184 -15.499 -18.892 1.00 0.00 N ATOM 1081 CA LEU B 131 -34.353 -15.412 -20.339 1.00 0.00 C ATOM 1082 C LEU B 131 -34.073 -16.758 -21.000 1.00 0.00 C ATOM 1083 O LEU B 131 -34.716 -17.122 -21.983 1.00 0.00 O ATOM 1084 CB LEU B 131 -33.424 -14.343 -20.917 1.00 0.00 C ATOM 1085 CG LEU B 131 -33.714 -12.902 -20.494 1.00 0.00 C ATOM 1086 CD1 LEU B 131 -32.608 -11.973 -20.971 1.00 0.00 C ATOM 1087 CD2 LEU B 131 -35.063 -12.449 -21.033 1.00 0.00 C ATOM 0 H LEU B 131 -33.554 -14.800 -18.498 1.00 0.00 H new ATOM 0 HA LEU B 131 -35.387 -15.135 -20.545 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -32.401 -14.586 -20.630 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -33.472 -14.398 -22.005 1.00 0.00 H new ATOM 0 HG LEU B 131 -33.749 -12.863 -19.405 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -32.831 -10.952 -20.661 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -31.658 -12.285 -20.536 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -32.541 -12.016 -22.058 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -35.253 -11.422 -20.722 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -35.057 -12.504 -22.122 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -35.847 -13.097 -20.642 1.00 0.00 H new ATOM 1099 N ASN B 132 -33.110 -17.491 -20.453 1.00 0.00 N ATOM 1100 CA ASN B 132 -32.745 -18.798 -20.990 1.00 0.00 C ATOM 1101 C ASN B 132 -33.847 -19.820 -20.725 1.00 0.00 C ATOM 1102 O ASN B 132 -34.154 -20.654 -21.578 1.00 0.00 O ATOM 1103 CB ASN B 132 -31.430 -19.277 -20.374 1.00 0.00 C ATOM 1104 CG ASN B 132 -30.218 -18.670 -21.054 1.00 0.00 C ATOM 1105 OD1 ASN B 132 -30.272 -18.297 -22.225 1.00 0.00 O ATOM 1106 ND2 ASN B 132 -29.116 -18.568 -20.319 1.00 0.00 N ATOM 0 H ASN B 132 -32.568 -17.203 -19.638 1.00 0.00 H new ATOM 0 HA ASN B 132 -32.617 -18.698 -22.068 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -31.414 -19.022 -19.314 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -31.375 -20.364 -20.441 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -28.269 -18.167 -20.722 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -29.117 -18.890 -19.351 1.00 0.00 H new ATOM 1113 N LYS B 133 -34.439 -19.750 -19.538 1.00 0.00 N ATOM 1114 CA LYS B 133 -35.507 -20.668 -19.159 1.00 0.00 C ATOM 1115 C LYS B 133 -36.771 -20.394 -19.968 1.00 0.00 C ATOM 1116 O LYS B 133 -37.510 -21.316 -20.312 1.00 0.00 O ATOM 1117 CB LYS B 133 -35.808 -20.545 -17.664 1.00 0.00 C ATOM 1118 CG LYS B 133 -36.918 -21.465 -17.188 1.00 0.00 C ATOM 1119 CD LYS B 133 -37.446 -21.046 -15.827 1.00 0.00 C ATOM 1120 CE LYS B 133 -38.780 -21.708 -15.519 1.00 0.00 C ATOM 1121 NZ LYS B 133 -38.701 -23.191 -15.625 1.00 0.00 N1+ ATOM 0 H LYS B 133 -34.197 -19.066 -18.821 1.00 0.00 H new ATOM 0 HA LYS B 133 -35.173 -21.683 -19.372 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -34.901 -20.763 -17.100 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -36.082 -19.514 -17.441 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -37.732 -21.459 -17.913 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -36.546 -22.488 -17.135 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -36.721 -21.310 -15.057 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -37.561 -19.962 -15.798 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -39.099 -21.432 -14.514 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -39.538 -21.335 -16.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -39.587 -23.611 -15.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -38.555 -23.461 -16.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -37.905 -23.538 -15.052 1.00 0.00 H new ATOM 1135 N ALA B 134 -37.011 -19.122 -20.268 1.00 0.00 N ATOM 1136 CA ALA B 134 -38.184 -18.728 -21.039 1.00 0.00 C ATOM 1137 C ALA B 134 -38.006 -17.337 -21.638 1.00 0.00 C ATOM 1138 O ALA B 134 -38.276 -16.330 -20.985 1.00 0.00 O ATOM 1139 CB ALA B 134 -39.429 -18.773 -20.166 1.00 0.00 C ATOM 0 H ALA B 134 -36.409 -18.347 -19.989 1.00 0.00 H new ATOM 0 HA ALA B 134 -38.303 -19.436 -21.859 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -40.297 -18.476 -20.755 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -39.574 -19.786 -19.791 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -39.309 -18.089 -19.326 1.00 0.00 H new ATOM 1145 N GLY B 135 -37.547 -17.289 -22.885 1.00 0.00 N ATOM 1146 CA GLY B 135 -37.340 -16.016 -23.550 1.00 0.00 C ATOM 1147 C GLY B 135 -36.533 -16.153 -24.826 1.00 0.00 C ATOM 1148 O GLY B 135 -35.302 -16.179 -24.791 1.00 0.00 O ATOM 0 H GLY B 135 -37.315 -18.109 -23.446 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -38.307 -15.569 -23.781 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -36.828 -15.334 -22.871 1.00 0.00 H new ATOM 1152 N ARG B 136 -37.227 -16.243 -25.956 1.00 0.00 N ATOM 1153 CA ARG B 136 -36.567 -16.382 -27.248 1.00 0.00 C ATOM 1154 C ARG B 136 -36.091 -15.027 -27.764 1.00 0.00 C ATOM 1155 O ARG B 136 -36.871 -14.079 -27.859 1.00 0.00 O ATOM 1156 CB ARG B 136 -37.517 -17.021 -28.264 1.00 0.00 C ATOM 1157 CG ARG B 136 -37.647 -18.528 -28.111 1.00 0.00 C ATOM 1158 CD ARG B 136 -37.960 -19.197 -29.440 1.00 0.00 C ATOM 1159 NE ARG B 136 -38.051 -20.650 -29.314 1.00 0.00 N ATOM 1160 CZ ARG B 136 -38.313 -21.461 -30.331 1.00 0.00 C ATOM 1161 NH1 ARG B 136 -38.511 -20.965 -31.546 1.00 0.00 N1+ ATOM 1162 NH2 ARG B 136 -38.378 -22.772 -30.137 1.00 0.00 N ATOM 0 H ARG B 136 -38.246 -16.222 -26.003 1.00 0.00 H new ATOM 0 HA ARG B 136 -35.698 -17.027 -27.116 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -38.503 -16.567 -28.162 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -37.165 -16.795 -29.270 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -36.720 -18.935 -27.707 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -38.435 -18.755 -27.393 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -38.901 -18.807 -29.829 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -37.186 -18.944 -30.164 1.00 0.00 H new ATOM 0 HE ARG B 136 -37.905 -21.064 -28.393 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -38.462 -19.958 -31.700 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -38.712 -21.591 -32.326 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -38.226 -23.158 -29.205 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -38.580 -23.394 -30.920 1.00 0.00 H new ATOM 1176 N ARG B 137 -34.806 -14.944 -28.096 1.00 0.00 N ATOM 1177 CA ARG B 137 -34.226 -13.706 -28.601 1.00 0.00 C ATOM 1178 C ARG B 137 -33.651 -13.905 -29.999 1.00 0.00 C ATOM 1179 O ARG B 137 -32.780 -14.747 -30.208 1.00 0.00 O ATOM 1180 CB ARG B 137 -33.133 -13.207 -27.654 1.00 0.00 C ATOM 1181 CG ARG B 137 -32.595 -11.832 -28.013 1.00 0.00 C ATOM 1182 CD ARG B 137 -32.076 -11.098 -26.788 1.00 0.00 C ATOM 1183 NE ARG B 137 -33.161 -10.570 -25.964 1.00 0.00 N ATOM 1184 CZ ARG B 137 -32.968 -9.926 -24.818 1.00 0.00 C ATOM 1185 NH1 ARG B 137 -31.738 -9.731 -24.364 1.00 0.00 N1+ ATOM 1186 NH2 ARG B 137 -34.006 -9.475 -24.127 1.00 0.00 N ATOM 0 H ARG B 137 -34.148 -15.720 -28.024 1.00 0.00 H new ATOM 0 HA ARG B 137 -35.018 -12.959 -28.657 1.00 0.00 H new ATOM 0 HB2 ARG B 137 -33.529 -13.179 -26.639 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -32.310 -13.921 -27.655 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -31.793 -11.934 -28.744 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -33.383 -11.244 -28.484 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -31.465 -11.776 -26.192 1.00 0.00 H new ATOM 0 HD3 ARG B 137 -31.429 -10.279 -27.103 1.00 0.00 H new ATOM 0 HE ARG B 137 -34.120 -10.703 -26.286 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -30.938 -10.076 -24.895 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -31.592 -9.236 -23.484 1.00 0.00 H new ATOM 0 HH21 ARG B 137 -34.953 -9.622 -24.475 1.00 0.00 H new ATOM 0 HH22 ARG B 137 -33.857 -8.981 -23.247 1.00 0.00 H new ATOM 1200 N ASN B 138 -34.147 -13.123 -30.954 1.00 0.00 N ATOM 1201 CA ASN B 138 -33.682 -13.214 -32.334 1.00 0.00 C ATOM 1202 C ASN B 138 -32.322 -12.544 -32.495 1.00 0.00 C ATOM 1203 O ASN B 138 -31.816 -11.908 -31.570 1.00 0.00 O ATOM 1204 CB ASN B 138 -34.697 -12.568 -33.278 1.00 0.00 C ATOM 1205 CG ASN B 138 -35.971 -13.382 -33.403 1.00 0.00 C ATOM 1206 OD1 ASN B 138 -35.929 -14.605 -33.539 1.00 0.00 O ATOM 1207 ND2 ASN B 138 -37.112 -12.704 -33.357 1.00 0.00 N ATOM 0 H ASN B 138 -34.870 -12.420 -30.798 1.00 0.00 H new ATOM 0 HA ASN B 138 -33.579 -14.269 -32.588 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -34.941 -11.569 -32.916 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -34.247 -12.448 -34.264 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -38.002 -13.197 -33.436 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -37.099 -11.690 -33.243 1.00 0.00 H new ATOM 1214 N LYS B 139 -31.733 -12.691 -33.677 1.00 0.00 N ATOM 1215 CA LYS B 139 -30.431 -12.099 -33.963 1.00 0.00 C ATOM 1216 C LYS B 139 -30.530 -11.093 -35.105 1.00 0.00 C ATOM 1217 O LYS B 139 -31.601 -10.896 -35.681 1.00 0.00 O ATOM 1218 CB LYS B 139 -29.419 -13.191 -34.316 1.00 0.00 C ATOM 1219 CG LYS B 139 -27.996 -12.677 -34.459 1.00 0.00 C ATOM 1220 CD LYS B 139 -26.989 -13.816 -34.461 1.00 0.00 C ATOM 1221 CE LYS B 139 -25.608 -13.337 -34.880 1.00 0.00 C ATOM 1222 NZ LYS B 139 -24.925 -12.591 -33.787 1.00 0.00 N1+ ATOM 0 H LYS B 139 -32.137 -13.215 -34.453 1.00 0.00 H new ATOM 0 HA LYS B 139 -30.093 -11.574 -33.069 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -29.443 -13.960 -33.544 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -29.720 -13.666 -35.249 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -27.905 -12.108 -35.384 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -27.771 -11.993 -33.641 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -26.936 -14.258 -33.466 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -27.325 -14.599 -35.140 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -24.999 -14.193 -35.171 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -25.696 -12.696 -35.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -23.987 -12.281 -34.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -25.493 -11.760 -33.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -24.818 -13.210 -32.958 1.00 0.00 H new TER 1236 LYS B 139