USER MOD reduce.3.24.130724 H: found=0, std=0, add=819, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 817 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 1 MET CE :methyl 150:sc= -0.524 (180deg=-1.91!) USER MOD Single : A 1 MET N :NH3+ -131:sc= -0.18 (180deg=-2.02!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 140:sc= -1.5 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot -62:sc= 1.61 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 43:sc= 0.0171 USER MOD Single : A 48 ASN : amide:sc= -0.255 K(o=-0.25,f=-1.5!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= -0.132 (180deg=-0.132) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 170:sc= 0 USER MOD Single : A 65 THR OG1 : rot 87:sc= 0.389 USER MOD Single : A 67 MET CE :methyl 179:sc= 0 (180deg=-0.0041) USER MOD Single : A 72 LYS NZ :NH3+ -158:sc= -2.69 (180deg=-3.94!) USER MOD Single : A 74 SER OG : rot 76:sc= 0.0149 USER MOD Single : A 75 LYS NZ :NH3+ 143:sc= -0.23 (180deg=-2.06!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 94:sc= 0.00599 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.103 -13.432 -19.932 1.00 0.00 N ATOM 2 CA MET A 1 -18.716 -13.320 -20.353 1.00 0.00 C ATOM 3 C MET A 1 -18.517 -13.919 -21.747 1.00 0.00 C ATOM 4 O MET A 1 -19.175 -14.894 -22.107 1.00 0.00 O ATOM 5 CB MET A 1 -17.818 -14.047 -19.351 1.00 0.00 C ATOM 6 CG MET A 1 -17.378 -13.107 -18.227 1.00 0.00 C ATOM 7 SD MET A 1 -15.806 -12.363 -18.632 1.00 0.00 S ATOM 8 CE MET A 1 -16.367 -10.887 -19.464 1.00 0.00 C ATOM 0 H1 MET A 1 -20.434 -12.511 -19.579 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.689 -13.724 -20.740 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.180 -14.141 -19.175 1.00 0.00 H new ATOM 0 HA MET A 1 -18.451 -12.263 -20.391 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.352 -14.899 -18.930 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.941 -14.443 -19.863 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.129 -12.331 -18.076 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.298 -13.659 -17.291 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.640 -10.088 -19.317 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.474 -11.089 -20.530 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.330 -10.582 -19.054 1.00 0.00 H new ATOM 18 N ASP A 2 -17.606 -13.311 -22.493 1.00 0.00 N ATOM 19 CA ASP A 2 -17.312 -13.773 -23.839 1.00 0.00 C ATOM 20 C ASP A 2 -18.558 -13.613 -24.712 1.00 0.00 C ATOM 21 O ASP A 2 -19.595 -14.213 -24.435 1.00 0.00 O ATOM 22 CB ASP A 2 -16.919 -15.251 -23.840 1.00 0.00 C ATOM 23 CG ASP A 2 -15.416 -15.521 -23.935 1.00 0.00 C ATOM 24 OD1 ASP A 2 -14.823 -15.459 -25.022 1.00 0.00 O ATOM 25 OD2 ASP A 2 -14.843 -15.810 -22.816 1.00 0.00 O ATOM 0 H ASP A 2 -17.062 -12.503 -22.191 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.483 -13.180 -24.226 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.299 -15.713 -22.929 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -17.415 -15.743 -24.677 1.00 0.00 H new ATOM 30 N LEU A 3 -18.415 -12.802 -25.749 1.00 0.00 N ATOM 31 CA LEU A 3 -19.516 -12.556 -26.665 1.00 0.00 C ATOM 32 C LEU A 3 -20.768 -12.194 -25.864 1.00 0.00 C ATOM 33 O LEU A 3 -21.664 -13.020 -25.699 1.00 0.00 O ATOM 34 CB LEU A 3 -19.709 -13.749 -27.603 1.00 0.00 C ATOM 35 CG LEU A 3 -19.806 -13.422 -29.094 1.00 0.00 C ATOM 36 CD1 LEU A 3 -21.009 -12.521 -29.381 1.00 0.00 C ATOM 37 CD2 LEU A 3 -18.499 -12.813 -29.607 1.00 0.00 C ATOM 0 H LEU A 3 -17.553 -12.306 -25.976 1.00 0.00 H new ATOM 0 HA LEU A 3 -19.293 -11.706 -27.310 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -18.878 -14.439 -27.456 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -20.617 -14.275 -27.307 1.00 0.00 H new ATOM 0 HG LEU A 3 -19.964 -14.353 -29.638 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -21.055 -12.304 -30.448 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -21.924 -13.027 -29.074 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -20.906 -11.589 -28.825 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -18.594 -12.590 -30.670 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -18.287 -11.894 -29.061 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -17.684 -13.521 -29.457 1.00 0.00 H new ATOM 49 N ILE A 4 -20.790 -10.958 -25.388 1.00 0.00 N ATOM 50 CA ILE A 4 -21.918 -10.476 -24.608 1.00 0.00 C ATOM 51 C ILE A 4 -21.763 -8.973 -24.370 1.00 0.00 C ATOM 52 O ILE A 4 -20.650 -8.482 -24.187 1.00 0.00 O ATOM 53 CB ILE A 4 -22.067 -11.291 -23.322 1.00 0.00 C ATOM 54 CG1 ILE A 4 -23.456 -11.101 -22.710 1.00 0.00 C ATOM 55 CG2 ILE A 4 -20.952 -10.956 -22.328 1.00 0.00 C ATOM 56 CD1 ILE A 4 -24.467 -12.066 -23.334 1.00 0.00 C ATOM 0 H ILE A 4 -20.045 -10.275 -25.527 1.00 0.00 H new ATOM 0 HA ILE A 4 -22.849 -10.617 -25.157 1.00 0.00 H new ATOM 0 HB ILE A 4 -21.968 -12.347 -23.574 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -23.408 -11.265 -21.633 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -23.787 -10.074 -22.862 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -21.081 -11.549 -21.423 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -19.985 -11.184 -22.776 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -20.995 -9.896 -22.077 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -25.446 -11.910 -22.881 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -24.530 -11.883 -24.407 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -24.146 -13.093 -23.159 1.00 0.00 H new ATOM 68 N GLY A 5 -22.895 -8.285 -24.379 1.00 0.00 N ATOM 69 CA GLY A 5 -22.898 -6.847 -24.166 1.00 0.00 C ATOM 70 C GLY A 5 -21.978 -6.463 -23.005 1.00 0.00 C ATOM 71 O GLY A 5 -22.380 -6.519 -21.844 1.00 0.00 O ATOM 0 H GLY A 5 -23.816 -8.696 -24.530 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -22.573 -6.340 -25.075 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -23.913 -6.509 -23.958 1.00 0.00 H new ATOM 75 N PHE A 6 -20.760 -6.081 -23.360 1.00 0.00 N ATOM 76 CA PHE A 6 -19.779 -5.687 -22.363 1.00 0.00 C ATOM 77 C PHE A 6 -20.329 -4.581 -21.460 1.00 0.00 C ATOM 78 O PHE A 6 -20.366 -4.731 -20.240 1.00 0.00 O ATOM 79 CB PHE A 6 -18.561 -5.153 -23.120 1.00 0.00 C ATOM 80 CG PHE A 6 -17.384 -6.129 -23.171 1.00 0.00 C ATOM 81 CD1 PHE A 6 -17.340 -7.092 -24.130 1.00 0.00 C ATOM 82 CD2 PHE A 6 -16.381 -6.033 -22.257 1.00 0.00 C ATOM 83 CE1 PHE A 6 -16.247 -7.997 -24.177 1.00 0.00 C ATOM 84 CE2 PHE A 6 -15.289 -6.938 -22.304 1.00 0.00 C ATOM 85 CZ PHE A 6 -15.244 -7.902 -23.263 1.00 0.00 C ATOM 0 H PHE A 6 -20.430 -6.036 -24.324 1.00 0.00 H new ATOM 0 HA PHE A 6 -19.525 -6.540 -21.734 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -18.859 -4.905 -24.139 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -18.231 -4.226 -22.650 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -18.136 -7.168 -24.856 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -16.416 -5.268 -21.496 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -16.212 -8.761 -24.939 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -14.493 -6.861 -21.578 1.00 0.00 H new ATOM 0 HZ PHE A 6 -14.413 -8.591 -23.299 1.00 0.00 H new ATOM 95 N GLY A 7 -20.742 -3.494 -22.095 1.00 0.00 N ATOM 96 CA GLY A 7 -21.288 -2.362 -21.365 1.00 0.00 C ATOM 97 C GLY A 7 -22.126 -2.832 -20.174 1.00 0.00 C ATOM 98 O GLY A 7 -21.860 -2.453 -19.034 1.00 0.00 O ATOM 0 H GLY A 7 -20.710 -3.373 -23.107 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -20.476 -1.725 -21.014 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.903 -1.757 -22.031 1.00 0.00 H new ATOM 102 N TYR A 8 -23.123 -3.650 -20.479 1.00 0.00 N ATOM 103 CA TYR A 8 -24.002 -4.175 -19.448 1.00 0.00 C ATOM 104 C TYR A 8 -23.197 -4.722 -18.267 1.00 0.00 C ATOM 105 O TYR A 8 -23.473 -4.389 -17.115 1.00 0.00 O ATOM 106 CB TYR A 8 -24.776 -5.324 -20.098 1.00 0.00 C ATOM 107 CG TYR A 8 -25.711 -6.065 -19.141 1.00 0.00 C ATOM 108 CD1 TYR A 8 -26.947 -5.532 -18.833 1.00 0.00 C ATOM 109 CD2 TYR A 8 -25.319 -7.266 -18.585 1.00 0.00 C ATOM 110 CE1 TYR A 8 -27.827 -6.229 -17.931 1.00 0.00 C ATOM 111 CE2 TYR A 8 -26.200 -7.963 -17.684 1.00 0.00 C ATOM 112 CZ TYR A 8 -27.410 -7.411 -17.402 1.00 0.00 C ATOM 113 OH TYR A 8 -28.242 -8.069 -16.550 1.00 0.00 O ATOM 0 H TYR A 8 -23.341 -3.962 -21.425 1.00 0.00 H new ATOM 0 HA TYR A 8 -24.658 -3.392 -19.068 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.361 -4.930 -20.929 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -24.065 -6.035 -20.518 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -27.254 -4.593 -19.269 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -24.352 -7.683 -18.826 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -28.796 -5.823 -17.680 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -25.906 -8.904 -17.242 1.00 0.00 H new ATOM 0 HH TYR A 8 -27.815 -8.899 -16.251 1.00 0.00 H new ATOM 123 N ALA A 9 -22.218 -5.552 -18.594 1.00 0.00 N ATOM 124 CA ALA A 9 -21.371 -6.149 -17.575 1.00 0.00 C ATOM 125 C ALA A 9 -20.719 -5.040 -16.746 1.00 0.00 C ATOM 126 O ALA A 9 -20.548 -5.183 -15.537 1.00 0.00 O ATOM 127 CB ALA A 9 -20.340 -7.063 -18.239 1.00 0.00 C ATOM 0 H ALA A 9 -21.992 -5.825 -19.550 1.00 0.00 H new ATOM 0 HA ALA A 9 -21.962 -6.764 -16.896 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -19.705 -7.511 -17.475 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -20.854 -7.850 -18.791 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -19.726 -6.480 -18.925 1.00 0.00 H new ATOM 133 N ALA A 10 -20.374 -3.959 -17.431 1.00 0.00 N ATOM 134 CA ALA A 10 -19.745 -2.826 -16.773 1.00 0.00 C ATOM 135 C ALA A 10 -20.762 -2.145 -15.856 1.00 0.00 C ATOM 136 O ALA A 10 -20.393 -1.564 -14.837 1.00 0.00 O ATOM 137 CB ALA A 10 -19.179 -1.873 -17.828 1.00 0.00 C ATOM 0 H ALA A 10 -20.518 -3.844 -18.434 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.912 -3.156 -16.152 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.707 -1.023 -17.335 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.440 -2.398 -18.433 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.986 -1.518 -18.469 1.00 0.00 H new ATOM 143 N LEU A 11 -22.023 -2.238 -16.252 1.00 0.00 N ATOM 144 CA LEU A 11 -23.097 -1.638 -15.478 1.00 0.00 C ATOM 145 C LEU A 11 -23.285 -2.424 -14.179 1.00 0.00 C ATOM 146 O LEU A 11 -23.480 -1.836 -13.117 1.00 0.00 O ATOM 147 CB LEU A 11 -24.369 -1.530 -16.321 1.00 0.00 C ATOM 148 CG LEU A 11 -25.302 -0.366 -15.981 1.00 0.00 C ATOM 149 CD1 LEU A 11 -25.754 0.363 -17.248 1.00 0.00 C ATOM 150 CD2 LEU A 11 -26.489 -0.843 -15.140 1.00 0.00 C ATOM 0 H LEU A 11 -22.325 -2.720 -17.099 1.00 0.00 H new ATOM 0 HA LEU A 11 -22.840 -0.616 -15.198 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -24.081 -1.444 -17.369 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -24.929 -2.460 -16.219 1.00 0.00 H new ATOM 0 HG LEU A 11 -24.747 0.352 -15.377 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -26.416 1.186 -16.978 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -24.883 0.756 -17.772 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -26.286 -0.332 -17.898 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -27.137 0.003 -14.912 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -27.052 -1.591 -15.697 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -26.124 -1.281 -14.211 1.00 0.00 H new ATOM 162 N VAL A 12 -23.219 -3.741 -14.307 1.00 0.00 N ATOM 163 CA VAL A 12 -23.379 -4.614 -13.156 1.00 0.00 C ATOM 164 C VAL A 12 -22.245 -4.354 -12.163 1.00 0.00 C ATOM 165 O VAL A 12 -22.491 -4.136 -10.978 1.00 0.00 O ATOM 166 CB VAL A 12 -23.453 -6.072 -13.612 1.00 0.00 C ATOM 167 CG1 VAL A 12 -23.327 -7.025 -12.421 1.00 0.00 C ATOM 168 CG2 VAL A 12 -24.742 -6.338 -14.393 1.00 0.00 C ATOM 0 H VAL A 12 -23.057 -4.225 -15.190 1.00 0.00 H new ATOM 0 HA VAL A 12 -24.316 -4.401 -12.642 1.00 0.00 H new ATOM 0 HB VAL A 12 -22.612 -6.257 -14.281 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.383 -8.055 -12.772 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.371 -6.862 -11.924 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -24.138 -6.837 -11.717 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.769 -7.382 -14.705 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -25.602 -6.127 -13.758 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -24.774 -5.695 -15.273 1.00 0.00 H new ATOM 178 N THR A 13 -21.027 -4.386 -12.683 1.00 0.00 N ATOM 179 CA THR A 13 -19.854 -4.158 -11.857 1.00 0.00 C ATOM 180 C THR A 13 -19.980 -2.829 -11.109 1.00 0.00 C ATOM 181 O THR A 13 -19.781 -2.774 -9.896 1.00 0.00 O ATOM 182 CB THR A 13 -18.619 -4.234 -12.757 1.00 0.00 C ATOM 183 OG1 THR A 13 -18.947 -3.403 -13.867 1.00 0.00 O ATOM 184 CG2 THR A 13 -18.428 -5.621 -13.373 1.00 0.00 C ATOM 0 H THR A 13 -20.827 -4.567 -13.667 1.00 0.00 H new ATOM 0 HA THR A 13 -19.759 -4.922 -11.086 1.00 0.00 H new ATOM 0 HB THR A 13 -17.733 -3.968 -12.181 1.00 0.00 H new ATOM 0 HG1 THR A 13 -18.159 -2.883 -14.131 1.00 0.00 H new ATOM 0 HG21 THR A 13 -17.538 -5.620 -14.002 1.00 0.00 H new ATOM 0 HG22 THR A 13 -18.310 -6.359 -12.579 1.00 0.00 H new ATOM 0 HG23 THR A 13 -19.299 -5.874 -13.977 1.00 0.00 H new ATOM 192 N PHE A 14 -20.309 -1.791 -11.863 1.00 0.00 N ATOM 193 CA PHE A 14 -20.463 -0.466 -11.286 1.00 0.00 C ATOM 194 C PHE A 14 -21.429 -0.493 -10.100 1.00 0.00 C ATOM 195 O PHE A 14 -21.072 -0.086 -8.995 1.00 0.00 O ATOM 196 CB PHE A 14 -21.044 0.433 -12.380 1.00 0.00 C ATOM 197 CG PHE A 14 -20.281 1.744 -12.578 1.00 0.00 C ATOM 198 CD1 PHE A 14 -18.937 1.724 -12.788 1.00 0.00 C ATOM 199 CD2 PHE A 14 -20.946 2.930 -12.544 1.00 0.00 C ATOM 200 CE1 PHE A 14 -18.229 2.941 -12.972 1.00 0.00 C ATOM 201 CE2 PHE A 14 -20.238 4.147 -12.728 1.00 0.00 C ATOM 202 CZ PHE A 14 -18.894 4.127 -12.938 1.00 0.00 C ATOM 0 H PHE A 14 -20.473 -1.840 -12.868 1.00 0.00 H new ATOM 0 HA PHE A 14 -19.500 -0.102 -10.928 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -21.052 -0.117 -13.321 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -22.081 0.662 -12.135 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -18.409 0.782 -12.815 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -22.013 2.946 -12.377 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -17.162 2.925 -13.139 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -20.766 5.089 -12.701 1.00 0.00 H new ATOM 0 HZ PHE A 14 -18.355 5.053 -13.078 1.00 0.00 H new ATOM 212 N GLY A 15 -22.633 -0.977 -10.368 1.00 0.00 N ATOM 213 CA GLY A 15 -23.652 -1.064 -9.337 1.00 0.00 C ATOM 214 C GLY A 15 -23.200 -1.975 -8.194 1.00 0.00 C ATOM 215 O GLY A 15 -22.958 -1.508 -7.082 1.00 0.00 O ATOM 0 H GLY A 15 -22.925 -1.313 -11.286 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -23.868 -0.068 -8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -24.578 -1.446 -9.767 1.00 0.00 H new ATOM 219 N SER A 16 -23.099 -3.258 -8.507 1.00 0.00 N ATOM 220 CA SER A 16 -22.680 -4.239 -7.520 1.00 0.00 C ATOM 221 C SER A 16 -21.552 -3.666 -6.659 1.00 0.00 C ATOM 222 O SER A 16 -21.677 -3.588 -5.438 1.00 0.00 O ATOM 223 CB SER A 16 -22.228 -5.537 -8.191 1.00 0.00 C ATOM 224 OG SER A 16 -23.280 -6.496 -8.260 1.00 0.00 O ATOM 0 H SER A 16 -23.300 -3.641 -9.431 1.00 0.00 H new ATOM 0 HA SER A 16 -23.534 -4.469 -6.883 1.00 0.00 H new ATOM 0 HB2 SER A 16 -21.869 -5.319 -9.197 1.00 0.00 H new ATOM 0 HB3 SER A 16 -21.389 -5.958 -7.637 1.00 0.00 H new ATOM 0 HG SER A 16 -22.952 -7.310 -8.696 1.00 0.00 H new ATOM 230 N ILE A 17 -20.476 -3.280 -7.330 1.00 0.00 N ATOM 231 CA ILE A 17 -19.327 -2.717 -6.642 1.00 0.00 C ATOM 232 C ILE A 17 -19.801 -1.635 -5.669 1.00 0.00 C ATOM 233 O ILE A 17 -19.389 -1.615 -4.510 1.00 0.00 O ATOM 234 CB ILE A 17 -18.287 -2.225 -7.650 1.00 0.00 C ATOM 235 CG1 ILE A 17 -17.707 -3.391 -8.453 1.00 0.00 C ATOM 236 CG2 ILE A 17 -17.196 -1.406 -6.957 1.00 0.00 C ATOM 237 CD1 ILE A 17 -17.041 -2.894 -9.738 1.00 0.00 C ATOM 0 H ILE A 17 -20.376 -3.346 -8.343 1.00 0.00 H new ATOM 0 HA ILE A 17 -18.825 -3.482 -6.049 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.785 -1.563 -8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -16.979 -3.929 -7.846 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -18.500 -4.097 -8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -16.470 -1.068 -7.696 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -17.645 -0.541 -6.468 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -16.695 -2.024 -6.212 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -16.637 -3.743 -10.290 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.778 -2.378 -10.354 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.233 -2.207 -9.487 1.00 0.00 H new ATOM 249 N PHE A 18 -20.659 -0.763 -6.176 1.00 0.00 N ATOM 250 CA PHE A 18 -21.193 0.319 -5.366 1.00 0.00 C ATOM 251 C PHE A 18 -21.842 -0.220 -4.090 1.00 0.00 C ATOM 252 O PHE A 18 -21.720 0.383 -3.025 1.00 0.00 O ATOM 253 CB PHE A 18 -22.259 1.024 -6.208 1.00 0.00 C ATOM 254 CG PHE A 18 -22.518 2.474 -5.796 1.00 0.00 C ATOM 255 CD1 PHE A 18 -21.799 3.481 -6.361 1.00 0.00 C ATOM 256 CD2 PHE A 18 -23.469 2.757 -4.865 1.00 0.00 C ATOM 257 CE1 PHE A 18 -22.040 4.827 -5.978 1.00 0.00 C ATOM 258 CE2 PHE A 18 -23.709 4.103 -4.483 1.00 0.00 C ATOM 259 CZ PHE A 18 -22.990 5.110 -5.047 1.00 0.00 C ATOM 0 H PHE A 18 -20.998 -0.783 -7.138 1.00 0.00 H new ATOM 0 HA PHE A 18 -20.391 0.997 -5.075 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -21.953 1.003 -7.254 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -23.192 0.465 -6.137 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -21.045 3.257 -7.101 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -24.041 1.958 -4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -21.469 5.626 -6.426 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -24.464 4.327 -3.744 1.00 0.00 H new ATOM 0 HZ PHE A 18 -23.173 6.134 -4.756 1.00 0.00 H new ATOM 269 N GLY A 19 -22.519 -1.350 -4.240 1.00 0.00 N ATOM 270 CA GLY A 19 -23.187 -1.977 -3.113 1.00 0.00 C ATOM 271 C GLY A 19 -22.194 -2.763 -2.254 1.00 0.00 C ATOM 272 O GLY A 19 -22.470 -3.057 -1.092 1.00 0.00 O ATOM 0 H GLY A 19 -22.619 -1.847 -5.125 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -23.675 -1.215 -2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -23.969 -2.645 -3.475 1.00 0.00 H new ATOM 276 N TYR A 20 -21.059 -3.081 -2.860 1.00 0.00 N ATOM 277 CA TYR A 20 -20.024 -3.827 -2.166 1.00 0.00 C ATOM 278 C TYR A 20 -20.574 -5.142 -1.611 1.00 0.00 C ATOM 279 O TYR A 20 -21.282 -5.148 -0.605 1.00 0.00 O ATOM 280 CB TYR A 20 -19.577 -2.943 -0.999 1.00 0.00 C ATOM 281 CG TYR A 20 -18.119 -2.487 -1.087 1.00 0.00 C ATOM 282 CD1 TYR A 20 -17.763 -1.478 -1.958 1.00 0.00 C ATOM 283 CD2 TYR A 20 -17.161 -3.085 -0.294 1.00 0.00 C ATOM 284 CE1 TYR A 20 -16.391 -1.048 -2.041 1.00 0.00 C ATOM 285 CE2 TYR A 20 -15.789 -2.655 -0.377 1.00 0.00 C ATOM 286 CZ TYR A 20 -15.472 -1.658 -1.246 1.00 0.00 C ATOM 287 OH TYR A 20 -14.176 -1.253 -1.324 1.00 0.00 O ATOM 0 H TYR A 20 -20.834 -2.835 -3.824 1.00 0.00 H new ATOM 0 HA TYR A 20 -19.206 -4.070 -2.845 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -20.220 -2.064 -0.955 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -19.721 -3.489 -0.067 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -18.514 -1.010 -2.578 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -17.440 -3.875 0.388 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -16.099 -0.260 -2.719 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -15.029 -3.114 0.237 1.00 0.00 H new ATOM 0 HH TYR A 20 -13.632 -1.776 -0.699 1.00 0.00 H new ATOM 297 N LYS A 21 -20.228 -6.225 -2.292 1.00 0.00 N ATOM 298 CA LYS A 21 -20.679 -7.544 -1.880 1.00 0.00 C ATOM 299 C LYS A 21 -19.857 -8.609 -2.608 1.00 0.00 C ATOM 300 O LYS A 21 -20.064 -8.853 -3.796 1.00 0.00 O ATOM 301 CB LYS A 21 -22.188 -7.683 -2.087 1.00 0.00 C ATOM 302 CG LYS A 21 -22.737 -8.890 -1.323 1.00 0.00 C ATOM 303 CD LYS A 21 -24.070 -8.553 -0.652 1.00 0.00 C ATOM 304 CE LYS A 21 -24.909 -9.815 -0.436 1.00 0.00 C ATOM 305 NZ LYS A 21 -25.716 -10.112 -1.641 1.00 0.00 N ATOM 0 H LYS A 21 -19.641 -6.216 -3.126 1.00 0.00 H new ATOM 0 HA LYS A 21 -20.513 -7.688 -0.812 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -22.690 -6.776 -1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -22.405 -7.791 -3.150 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -22.872 -9.728 -2.007 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -22.016 -9.207 -0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -23.886 -8.066 0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.623 -7.845 -1.269 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.257 -10.659 -0.211 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.565 -9.680 0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.279 -10.971 -1.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -26.352 -9.313 -1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.084 -10.261 -2.454 1.00 0.00 H new ATOM 319 N ARG A 22 -18.943 -9.216 -1.866 1.00 0.00 N ATOM 320 CA ARG A 22 -18.089 -10.250 -2.426 1.00 0.00 C ATOM 321 C ARG A 22 -17.157 -9.653 -3.482 1.00 0.00 C ATOM 322 O ARG A 22 -17.512 -8.686 -4.154 1.00 0.00 O ATOM 323 CB ARG A 22 -18.921 -11.366 -3.061 1.00 0.00 C ATOM 324 CG ARG A 22 -18.863 -12.641 -2.217 1.00 0.00 C ATOM 325 CD ARG A 22 -20.039 -12.706 -1.241 1.00 0.00 C ATOM 326 NE ARG A 22 -19.692 -13.566 -0.087 1.00 0.00 N ATOM 327 CZ ARG A 22 -20.595 -14.173 0.695 1.00 0.00 C ATOM 328 NH1 ARG A 22 -21.904 -14.019 0.453 1.00 0.00 N ATOM 329 NH2 ARG A 22 -20.188 -14.934 1.720 1.00 0.00 N ATOM 0 H ARG A 22 -18.775 -9.012 -0.881 1.00 0.00 H new ATOM 0 HA ARG A 22 -17.499 -10.671 -1.612 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -19.956 -11.040 -3.163 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -18.552 -11.573 -4.065 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -18.878 -13.514 -2.869 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -17.924 -12.673 -1.664 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -20.291 -11.704 -0.895 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -20.921 -13.100 -1.747 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.704 -13.705 0.126 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -22.214 -13.439 -0.327 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -22.591 -14.481 1.049 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.192 -15.051 1.904 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.875 -15.397 2.316 1.00 0.00 H new ATOM 343 N ARG A 23 -15.982 -10.255 -3.596 1.00 0.00 N ATOM 344 CA ARG A 23 -14.996 -9.795 -4.559 1.00 0.00 C ATOM 345 C ARG A 23 -13.807 -10.757 -4.602 1.00 0.00 C ATOM 346 O ARG A 23 -13.492 -11.315 -5.653 1.00 0.00 O ATOM 347 CB ARG A 23 -14.496 -8.393 -4.209 1.00 0.00 C ATOM 348 CG ARG A 23 -13.451 -7.915 -5.219 1.00 0.00 C ATOM 349 CD ARG A 23 -12.088 -7.725 -4.550 1.00 0.00 C ATOM 350 NE ARG A 23 -11.523 -6.407 -4.918 1.00 0.00 N ATOM 351 CZ ARG A 23 -11.913 -5.245 -4.376 1.00 0.00 C ATOM 352 NH1 ARG A 23 -12.873 -5.231 -3.441 1.00 0.00 N ATOM 353 NH2 ARG A 23 -11.345 -4.098 -4.771 1.00 0.00 N ATOM 0 H ARG A 23 -15.691 -11.057 -3.037 1.00 0.00 H new ATOM 0 HA ARG A 23 -15.478 -9.763 -5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.335 -7.698 -4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.065 -8.396 -3.208 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -13.365 -8.640 -6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.775 -6.975 -5.666 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -12.192 -7.796 -3.467 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -11.409 -8.520 -4.858 1.00 0.00 H new ATOM 0 HE ARG A 23 -10.791 -6.382 -5.628 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -13.307 -6.105 -3.142 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.170 -4.347 -3.028 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -10.616 -4.109 -5.484 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.642 -3.213 -4.359 1.00 0.00 H new ATOM 367 N GLY A 24 -13.179 -10.923 -3.447 1.00 0.00 N ATOM 368 CA GLY A 24 -12.032 -11.808 -3.340 1.00 0.00 C ATOM 369 C GLY A 24 -12.049 -12.570 -2.013 1.00 0.00 C ATOM 370 O GLY A 24 -12.934 -13.391 -1.776 1.00 0.00 O ATOM 0 H GLY A 24 -13.443 -10.460 -2.578 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.035 -12.515 -4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -11.112 -11.228 -3.419 1.00 0.00 H new ATOM 374 N GLY A 25 -11.062 -12.270 -1.182 1.00 0.00 N ATOM 375 CA GLY A 25 -10.952 -12.916 0.115 1.00 0.00 C ATOM 376 C GLY A 25 -9.728 -13.832 0.170 1.00 0.00 C ATOM 377 O GLY A 25 -9.784 -14.977 -0.276 1.00 0.00 O ATOM 0 H GLY A 25 -10.331 -11.588 -1.382 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.880 -12.160 0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.853 -13.496 0.314 1.00 0.00 H new ATOM 381 N VAL A 26 -8.650 -13.293 0.721 1.00 0.00 N ATOM 382 CA VAL A 26 -7.414 -14.047 0.841 1.00 0.00 C ATOM 383 C VAL A 26 -6.256 -13.082 1.104 1.00 0.00 C ATOM 384 O VAL A 26 -5.490 -13.268 2.047 1.00 0.00 O ATOM 385 CB VAL A 26 -7.203 -14.907 -0.407 1.00 0.00 C ATOM 386 CG1 VAL A 26 -5.754 -14.828 -0.890 1.00 0.00 C ATOM 387 CG2 VAL A 26 -7.617 -16.358 -0.149 1.00 0.00 C ATOM 0 H VAL A 26 -8.607 -12.343 1.089 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.465 -14.732 1.687 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.841 -14.512 -1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.632 -15.448 -1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.507 -13.794 -1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.088 -15.185 -0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.457 -16.948 -1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.018 -16.768 0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.671 -16.392 0.125 1.00 0.00 H new ATOM 397 N PRO A 27 -6.163 -12.044 0.229 1.00 0.00 N ATOM 398 CA PRO A 27 -5.112 -11.049 0.358 1.00 0.00 C ATOM 399 C PRO A 27 -5.401 -10.093 1.516 1.00 0.00 C ATOM 400 O PRO A 27 -6.373 -10.274 2.248 1.00 0.00 O ATOM 401 CB PRO A 27 -5.064 -10.351 -0.991 1.00 0.00 C ATOM 402 CG PRO A 27 -6.391 -10.658 -1.667 1.00 0.00 C ATOM 403 CD PRO A 27 -7.053 -11.791 -0.900 1.00 0.00 C ATOM 0 HA PRO A 27 -4.144 -11.488 0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.927 -9.276 -0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -4.228 -10.714 -1.589 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -7.030 -9.775 -1.672 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -6.233 -10.942 -2.707 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -8.051 -11.511 -0.563 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -7.165 -12.679 -1.523 1.00 0.00 H new ATOM 411 N SER A 28 -4.538 -9.095 1.647 1.00 0.00 N ATOM 412 CA SER A 28 -4.689 -8.110 2.704 1.00 0.00 C ATOM 413 C SER A 28 -4.776 -6.706 2.103 1.00 0.00 C ATOM 414 O SER A 28 -4.448 -5.722 2.764 1.00 0.00 O ATOM 415 CB SER A 28 -3.530 -8.190 3.701 1.00 0.00 C ATOM 416 OG SER A 28 -2.332 -7.629 3.171 1.00 0.00 O ATOM 0 H SER A 28 -3.733 -8.948 1.039 1.00 0.00 H new ATOM 0 HA SER A 28 -5.612 -8.325 3.243 1.00 0.00 H new ATOM 0 HB2 SER A 28 -3.802 -7.665 4.617 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.355 -9.231 3.971 1.00 0.00 H new ATOM 0 HG SER A 28 -1.616 -7.697 3.837 1.00 0.00 H new ATOM 422 N LEU A 29 -5.219 -6.658 0.855 1.00 0.00 N ATOM 423 CA LEU A 29 -5.353 -5.391 0.157 1.00 0.00 C ATOM 424 C LEU A 29 -5.945 -4.349 1.108 1.00 0.00 C ATOM 425 O LEU A 29 -5.391 -3.262 1.266 1.00 0.00 O ATOM 426 CB LEU A 29 -6.156 -5.572 -1.133 1.00 0.00 C ATOM 427 CG LEU A 29 -5.609 -4.857 -2.370 1.00 0.00 C ATOM 428 CD1 LEU A 29 -5.336 -3.381 -2.075 1.00 0.00 C ATOM 429 CD2 LEU A 29 -4.369 -5.572 -2.912 1.00 0.00 C ATOM 0 H LEU A 29 -5.490 -7.476 0.309 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.375 -5.022 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.218 -6.638 -1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.173 -5.223 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.369 -4.894 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.948 -2.897 -2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.262 -2.893 -1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.603 -3.300 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.000 -5.044 -3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.594 -5.587 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.629 -6.595 -3.186 1.00 0.00 H new ATOM 441 N ILE A 30 -7.062 -4.718 1.718 1.00 0.00 N ATOM 442 CA ILE A 30 -7.735 -3.829 2.649 1.00 0.00 C ATOM 443 C ILE A 30 -6.712 -3.265 3.638 1.00 0.00 C ATOM 444 O ILE A 30 -6.646 -2.055 3.846 1.00 0.00 O ATOM 445 CB ILE A 30 -8.909 -4.544 3.320 1.00 0.00 C ATOM 446 CG1 ILE A 30 -9.935 -3.539 3.846 1.00 0.00 C ATOM 447 CG2 ILE A 30 -8.420 -5.492 4.417 1.00 0.00 C ATOM 448 CD1 ILE A 30 -9.269 -2.495 4.744 1.00 0.00 C ATOM 0 H ILE A 30 -7.518 -5.621 1.585 1.00 0.00 H new ATOM 0 HA ILE A 30 -8.169 -2.981 2.120 1.00 0.00 H new ATOM 0 HB ILE A 30 -9.412 -5.154 2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -10.426 -3.043 3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.710 -4.064 4.405 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -9.275 -5.987 4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -7.758 -6.241 3.982 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -7.879 -4.924 5.174 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.021 -1.793 5.105 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -8.800 -2.992 5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -8.512 -1.956 4.175 1.00 0.00 H new ATOM 460 N ALA A 31 -5.941 -4.170 4.223 1.00 0.00 N ATOM 461 CA ALA A 31 -4.925 -3.779 5.185 1.00 0.00 C ATOM 462 C ALA A 31 -4.009 -2.728 4.554 1.00 0.00 C ATOM 463 O ALA A 31 -3.604 -1.774 5.217 1.00 0.00 O ATOM 464 CB ALA A 31 -4.157 -5.018 5.650 1.00 0.00 C ATOM 0 H ALA A 31 -6.000 -5.173 4.049 1.00 0.00 H new ATOM 0 HA ALA A 31 -5.384 -3.331 6.066 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.395 -4.724 6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.848 -5.720 6.117 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.681 -5.494 4.793 1.00 0.00 H new ATOM 470 N GLY A 32 -3.710 -2.937 3.281 1.00 0.00 N ATOM 471 CA GLY A 32 -2.850 -2.020 2.553 1.00 0.00 C ATOM 472 C GLY A 32 -3.536 -0.667 2.353 1.00 0.00 C ATOM 473 O GLY A 32 -2.871 0.366 2.281 1.00 0.00 O ATOM 0 H GLY A 32 -4.048 -3.729 2.734 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.916 -1.881 3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.593 -2.448 1.584 1.00 0.00 H new ATOM 477 N LEU A 33 -4.857 -0.716 2.269 1.00 0.00 N ATOM 478 CA LEU A 33 -5.641 0.493 2.079 1.00 0.00 C ATOM 479 C LEU A 33 -5.660 1.293 3.383 1.00 0.00 C ATOM 480 O LEU A 33 -5.270 2.459 3.406 1.00 0.00 O ATOM 481 CB LEU A 33 -7.034 0.150 1.547 1.00 0.00 C ATOM 482 CG LEU A 33 -7.568 1.056 0.435 1.00 0.00 C ATOM 483 CD1 LEU A 33 -7.205 0.503 -0.945 1.00 0.00 C ATOM 484 CD2 LEU A 33 -9.074 1.278 0.585 1.00 0.00 C ATOM 0 H LEU A 33 -5.405 -1.574 2.329 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.184 1.129 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.018 -0.875 1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.737 0.177 2.380 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.088 2.030 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.596 1.166 -1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.121 0.439 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -7.639 -0.490 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -9.428 1.925 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.590 0.319 0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.278 1.748 1.547 1.00 0.00 H new ATOM 496 N PHE A 34 -6.119 0.634 4.437 1.00 0.00 N ATOM 497 CA PHE A 34 -6.195 1.270 5.742 1.00 0.00 C ATOM 498 C PHE A 34 -4.842 1.861 6.143 1.00 0.00 C ATOM 499 O PHE A 34 -4.779 2.961 6.691 1.00 0.00 O ATOM 500 CB PHE A 34 -6.582 0.183 6.747 1.00 0.00 C ATOM 501 CG PHE A 34 -7.484 0.676 7.880 1.00 0.00 C ATOM 502 CD1 PHE A 34 -8.755 1.079 7.611 1.00 0.00 C ATOM 503 CD2 PHE A 34 -7.016 0.712 9.156 1.00 0.00 C ATOM 504 CE1 PHE A 34 -9.593 1.536 8.662 1.00 0.00 C ATOM 505 CE2 PHE A 34 -7.853 1.169 10.207 1.00 0.00 C ATOM 506 CZ PHE A 34 -9.124 1.572 9.938 1.00 0.00 C ATOM 0 H PHE A 34 -6.442 -0.333 4.414 1.00 0.00 H new ATOM 0 HA PHE A 34 -6.923 2.081 5.719 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -7.089 -0.623 6.217 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -5.674 -0.240 7.177 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -9.127 1.051 6.597 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -6.007 0.393 9.370 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.602 1.855 8.448 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -7.481 1.197 11.220 1.00 0.00 H new ATOM 0 HZ PHE A 34 -9.761 1.921 10.738 1.00 0.00 H new ATOM 516 N VAL A 35 -3.793 1.105 5.854 1.00 0.00 N ATOM 517 CA VAL A 35 -2.445 1.540 6.178 1.00 0.00 C ATOM 518 C VAL A 35 -2.102 2.782 5.352 1.00 0.00 C ATOM 519 O VAL A 35 -1.951 3.873 5.899 1.00 0.00 O ATOM 520 CB VAL A 35 -1.459 0.390 5.967 1.00 0.00 C ATOM 521 CG1 VAL A 35 -0.046 0.919 5.710 1.00 0.00 C ATOM 522 CG2 VAL A 35 -1.476 -0.572 7.156 1.00 0.00 C ATOM 0 H VAL A 35 -3.849 0.194 5.399 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.376 1.820 7.229 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.775 -0.164 5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.635 0.081 5.563 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.049 1.545 4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.283 1.508 6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.766 -1.380 6.980 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.197 -0.035 8.063 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.477 -0.987 7.274 1.00 0.00 H new ATOM 532 N GLY A 36 -1.990 2.573 4.049 1.00 0.00 N ATOM 533 CA GLY A 36 -1.668 3.662 3.141 1.00 0.00 C ATOM 534 C GLY A 36 -2.446 4.928 3.506 1.00 0.00 C ATOM 535 O GLY A 36 -1.878 6.018 3.550 1.00 0.00 O ATOM 0 H GLY A 36 -2.116 1.666 3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.598 3.866 3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.903 3.369 2.118 1.00 0.00 H new ATOM 539 N CYS A 37 -3.733 4.741 3.760 1.00 0.00 N ATOM 540 CA CYS A 37 -4.594 5.854 4.119 1.00 0.00 C ATOM 541 C CYS A 37 -3.994 6.550 5.343 1.00 0.00 C ATOM 542 O CYS A 37 -3.554 7.696 5.256 1.00 0.00 O ATOM 543 CB CYS A 37 -6.033 5.399 4.371 1.00 0.00 C ATOM 544 SG CYS A 37 -7.193 6.423 3.395 1.00 0.00 S ATOM 0 H CYS A 37 -4.200 3.835 3.724 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.645 6.559 3.289 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.144 4.349 4.099 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -6.268 5.480 5.432 1.00 0.00 H new ATOM 0 HG CYS A 37 -7.105 7.662 3.778 1.00 0.00 H new ATOM 550 N LEU A 38 -3.995 5.829 6.454 1.00 0.00 N ATOM 551 CA LEU A 38 -3.456 6.362 7.693 1.00 0.00 C ATOM 552 C LEU A 38 -2.217 7.206 7.384 1.00 0.00 C ATOM 553 O LEU A 38 -2.048 8.292 7.937 1.00 0.00 O ATOM 554 CB LEU A 38 -3.197 5.235 8.694 1.00 0.00 C ATOM 555 CG LEU A 38 -4.010 5.288 9.989 1.00 0.00 C ATOM 556 CD1 LEU A 38 -5.402 4.686 9.788 1.00 0.00 C ATOM 557 CD2 LEU A 38 -3.256 4.616 11.139 1.00 0.00 C ATOM 0 H LEU A 38 -4.361 4.879 6.522 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.181 7.021 8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.399 4.284 8.201 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.138 5.242 8.953 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.148 6.334 10.262 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.959 4.736 10.724 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.933 5.247 9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.307 3.645 9.478 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.856 4.668 12.047 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.066 3.572 10.889 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.308 5.129 11.301 1.00 0.00 H new ATOM 569 N ALA A 39 -1.383 6.675 6.502 1.00 0.00 N ATOM 570 CA ALA A 39 -0.166 7.366 6.113 1.00 0.00 C ATOM 571 C ALA A 39 -0.521 8.758 5.586 1.00 0.00 C ATOM 572 O ALA A 39 -0.198 9.764 6.216 1.00 0.00 O ATOM 573 CB ALA A 39 0.590 6.527 5.081 1.00 0.00 C ATOM 0 H ALA A 39 -1.526 5.774 6.046 1.00 0.00 H new ATOM 0 HA ALA A 39 0.492 7.497 6.972 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.503 7.046 4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.845 5.560 5.514 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.038 6.377 4.203 1.00 0.00 H new ATOM 579 N GLY A 40 -1.180 8.771 4.437 1.00 0.00 N ATOM 580 CA GLY A 40 -1.582 10.022 3.819 1.00 0.00 C ATOM 581 C GLY A 40 -2.574 10.778 4.705 1.00 0.00 C ATOM 582 O GLY A 40 -2.228 11.795 5.303 1.00 0.00 O ATOM 0 H GLY A 40 -1.446 7.934 3.918 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.704 10.642 3.640 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.035 9.823 2.848 1.00 0.00 H new ATOM 586 N TYR A 41 -3.788 10.251 4.761 1.00 0.00 N ATOM 587 CA TYR A 41 -4.833 10.863 5.564 1.00 0.00 C ATOM 588 C TYR A 41 -4.275 11.375 6.893 1.00 0.00 C ATOM 589 O TYR A 41 -4.423 12.551 7.221 1.00 0.00 O ATOM 590 CB TYR A 41 -5.852 9.756 5.845 1.00 0.00 C ATOM 591 CG TYR A 41 -6.957 9.646 4.793 1.00 0.00 C ATOM 592 CD1 TYR A 41 -6.640 9.693 3.451 1.00 0.00 C ATOM 593 CD2 TYR A 41 -8.272 9.500 5.186 1.00 0.00 C ATOM 594 CE1 TYR A 41 -7.680 9.590 2.461 1.00 0.00 C ATOM 595 CE2 TYR A 41 -9.313 9.397 4.196 1.00 0.00 C ATOM 596 CZ TYR A 41 -8.965 9.447 2.882 1.00 0.00 C ATOM 597 OH TYR A 41 -9.948 9.349 1.947 1.00 0.00 O ATOM 0 H TYR A 41 -4.072 9.407 4.263 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.272 11.712 5.040 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -5.329 8.802 5.908 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.308 9.935 6.819 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -5.611 9.807 3.143 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -8.520 9.463 6.236 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -7.445 9.626 1.408 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -10.346 9.283 4.490 1.00 0.00 H new ATOM 0 HH TYR A 41 -10.815 9.250 2.393 1.00 0.00 H new ATOM 607 N GLY A 42 -3.644 10.466 7.623 1.00 0.00 N ATOM 608 CA GLY A 42 -3.062 10.810 8.909 1.00 0.00 C ATOM 609 C GLY A 42 -2.190 12.062 8.798 1.00 0.00 C ATOM 610 O GLY A 42 -2.391 13.031 9.529 1.00 0.00 O ATOM 0 H GLY A 42 -3.523 9.491 7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -3.855 10.978 9.638 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -2.463 9.977 9.276 1.00 0.00 H new ATOM 614 N ALA A 43 -1.238 12.002 7.878 1.00 0.00 N ATOM 615 CA ALA A 43 -0.334 13.119 7.662 1.00 0.00 C ATOM 616 C ALA A 43 -1.150 14.390 7.417 1.00 0.00 C ATOM 617 O ALA A 43 -0.708 15.489 7.749 1.00 0.00 O ATOM 618 CB ALA A 43 0.607 12.797 6.499 1.00 0.00 C ATOM 0 H ALA A 43 -1.073 11.197 7.274 1.00 0.00 H new ATOM 0 HA ALA A 43 0.284 13.289 8.544 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.285 13.635 6.337 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.185 11.903 6.735 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.023 12.623 5.595 1.00 0.00 H new ATOM 624 N TYR A 44 -2.326 14.198 6.839 1.00 0.00 N ATOM 625 CA TYR A 44 -3.207 15.315 6.546 1.00 0.00 C ATOM 626 C TYR A 44 -3.956 15.766 7.801 1.00 0.00 C ATOM 627 O TYR A 44 -4.276 16.945 7.948 1.00 0.00 O ATOM 628 CB TYR A 44 -4.219 14.797 5.521 1.00 0.00 C ATOM 629 CG TYR A 44 -4.761 15.876 4.582 1.00 0.00 C ATOM 630 CD1 TYR A 44 -3.888 16.672 3.868 1.00 0.00 C ATOM 631 CD2 TYR A 44 -6.123 16.053 4.448 1.00 0.00 C ATOM 632 CE1 TYR A 44 -4.399 17.687 2.984 1.00 0.00 C ATOM 633 CE2 TYR A 44 -6.634 17.068 3.563 1.00 0.00 C ATOM 634 CZ TYR A 44 -5.746 17.835 2.875 1.00 0.00 C ATOM 635 OH TYR A 44 -6.228 18.794 2.040 1.00 0.00 O ATOM 0 H TYR A 44 -2.689 13.285 6.566 1.00 0.00 H new ATOM 0 HA TYR A 44 -2.636 16.167 6.176 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -3.749 14.014 4.926 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -5.054 14.337 6.050 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -2.822 16.533 3.972 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -6.806 15.430 5.007 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -3.727 18.317 2.420 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -7.698 17.217 3.448 1.00 0.00 H new ATOM 0 HH TYR A 44 -7.208 18.785 2.062 1.00 0.00 H new ATOM 645 N ARG A 45 -4.215 14.805 8.675 1.00 0.00 N ATOM 646 CA ARG A 45 -4.921 15.088 9.913 1.00 0.00 C ATOM 647 C ARG A 45 -3.927 15.445 11.020 1.00 0.00 C ATOM 648 O ARG A 45 -3.858 16.596 11.450 1.00 0.00 O ATOM 649 CB ARG A 45 -5.759 13.888 10.357 1.00 0.00 C ATOM 650 CG ARG A 45 -7.055 14.343 11.030 1.00 0.00 C ATOM 651 CD ARG A 45 -8.277 13.779 10.303 1.00 0.00 C ATOM 652 NE ARG A 45 -9.104 14.885 9.769 1.00 0.00 N ATOM 653 CZ ARG A 45 -9.711 15.804 10.532 1.00 0.00 C ATOM 654 NH1 ARG A 45 -9.588 15.756 11.866 1.00 0.00 N ATOM 655 NH2 ARG A 45 -10.441 16.772 9.961 1.00 0.00 N ATOM 0 H ARG A 45 -3.948 13.828 8.550 1.00 0.00 H new ATOM 0 HA ARG A 45 -5.586 15.932 9.730 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.993 13.264 9.494 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -5.183 13.273 11.048 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -7.063 14.016 12.070 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -7.102 15.432 11.038 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.958 13.127 9.490 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.868 13.169 10.987 1.00 0.00 H new ATOM 0 HE ARG A 45 -9.219 14.951 8.758 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.032 15.020 12.301 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -10.050 16.456 12.446 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.534 16.809 8.946 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.903 17.472 10.541 1.00 0.00 H new ATOM 669 N VAL A 46 -3.182 14.438 11.450 1.00 0.00 N ATOM 670 CA VAL A 46 -2.195 14.631 12.499 1.00 0.00 C ATOM 671 C VAL A 46 -0.845 14.975 11.866 1.00 0.00 C ATOM 672 O VAL A 46 0.136 14.258 12.060 1.00 0.00 O ATOM 673 CB VAL A 46 -2.137 13.394 13.397 1.00 0.00 C ATOM 674 CG1 VAL A 46 -1.203 13.624 14.587 1.00 0.00 C ATOM 675 CG2 VAL A 46 -3.536 12.991 13.868 1.00 0.00 C ATOM 0 H VAL A 46 -3.242 13.485 11.091 1.00 0.00 H new ATOM 0 HA VAL A 46 -2.476 15.467 13.139 1.00 0.00 H new ATOM 0 HB VAL A 46 -1.733 12.571 12.807 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.180 12.730 15.209 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.198 13.840 14.224 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.565 14.467 15.176 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.466 12.109 14.505 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.980 13.811 14.432 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.160 12.765 13.003 1.00 0.00 H new ATOM 685 N SER A 47 -0.838 16.072 11.123 1.00 0.00 N ATOM 686 CA SER A 47 0.375 16.519 10.461 1.00 0.00 C ATOM 687 C SER A 47 1.581 16.304 11.377 1.00 0.00 C ATOM 688 O SER A 47 1.490 16.505 12.588 1.00 0.00 O ATOM 689 CB SER A 47 0.271 17.991 10.057 1.00 0.00 C ATOM 690 OG SER A 47 0.733 18.214 8.727 1.00 0.00 O ATOM 0 H SER A 47 -1.653 16.664 10.965 1.00 0.00 H new ATOM 0 HA SER A 47 0.507 15.929 9.554 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.766 18.317 10.140 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.853 18.599 10.750 1.00 0.00 H new ATOM 0 HG SER A 47 0.400 17.502 8.141 1.00 0.00 H new ATOM 696 N ASN A 48 2.685 15.899 10.766 1.00 0.00 N ATOM 697 CA ASN A 48 3.907 15.655 11.511 1.00 0.00 C ATOM 698 C ASN A 48 5.113 15.926 10.609 1.00 0.00 C ATOM 699 O ASN A 48 6.058 16.600 11.016 1.00 0.00 O ATOM 700 CB ASN A 48 3.986 14.201 11.980 1.00 0.00 C ATOM 701 CG ASN A 48 3.804 14.103 13.496 1.00 0.00 C ATOM 702 OD1 ASN A 48 3.360 15.028 14.155 1.00 0.00 O ATOM 703 ND2 ASN A 48 4.170 12.932 14.010 1.00 0.00 N ATOM 0 H ASN A 48 2.758 15.734 9.762 1.00 0.00 H new ATOM 0 HA ASN A 48 3.909 16.315 12.379 1.00 0.00 H new ATOM 0 HB2 ASN A 48 3.218 13.611 11.479 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.949 13.776 11.698 1.00 0.00 H new ATOM 0 HD21 ASN A 48 4.086 12.767 15.013 1.00 0.00 H new ATOM 0 HD22 ASN A 48 4.534 12.199 13.401 1.00 0.00 H new ATOM 710 N ASP A 49 5.040 15.388 9.401 1.00 0.00 N ATOM 711 CA ASP A 49 6.114 15.564 8.437 1.00 0.00 C ATOM 712 C ASP A 49 5.687 14.974 7.092 1.00 0.00 C ATOM 713 O ASP A 49 5.668 13.756 6.922 1.00 0.00 O ATOM 714 CB ASP A 49 7.383 14.840 8.890 1.00 0.00 C ATOM 715 CG ASP A 49 8.691 15.562 8.560 1.00 0.00 C ATOM 716 OD1 ASP A 49 8.966 15.885 7.395 1.00 0.00 O ATOM 717 OD2 ASP A 49 9.456 15.794 9.572 1.00 0.00 O ATOM 0 H ASP A 49 4.254 14.830 9.067 1.00 0.00 H new ATOM 0 HA ASP A 49 6.319 16.631 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.331 14.688 9.968 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.404 13.852 8.429 1.00 0.00 H new ATOM 722 N LYS A 50 5.356 15.865 6.169 1.00 0.00 N ATOM 723 CA LYS A 50 4.931 15.448 4.844 1.00 0.00 C ATOM 724 C LYS A 50 5.658 16.288 3.792 1.00 0.00 C ATOM 725 O LYS A 50 5.493 17.505 3.741 1.00 0.00 O ATOM 726 CB LYS A 50 3.406 15.504 4.728 1.00 0.00 C ATOM 727 CG LYS A 50 2.921 14.729 3.501 1.00 0.00 C ATOM 728 CD LYS A 50 2.228 15.659 2.503 1.00 0.00 C ATOM 729 CE LYS A 50 2.729 15.406 1.080 1.00 0.00 C ATOM 730 NZ LYS A 50 2.614 16.635 0.264 1.00 0.00 N ATOM 0 H LYS A 50 5.374 16.875 6.313 1.00 0.00 H new ATOM 0 HA LYS A 50 5.204 14.408 4.667 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.954 15.087 5.628 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.081 16.542 4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.766 14.238 3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.231 13.944 3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 50 1.150 15.505 2.546 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.413 16.697 2.779 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.768 15.076 1.107 1.00 0.00 H new ATOM 0 HE3 LYS A 50 2.151 14.603 0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 2.958 16.446 -0.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 1.618 16.933 0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 3.184 17.391 0.693 1.00 0.00 H new ATOM 744 N ARG A 51 6.449 15.603 2.978 1.00 0.00 N ATOM 745 CA ARG A 51 7.202 16.270 1.930 1.00 0.00 C ATOM 746 C ARG A 51 6.487 16.124 0.586 1.00 0.00 C ATOM 747 O ARG A 51 6.082 17.116 -0.017 1.00 0.00 O ATOM 748 CB ARG A 51 8.614 15.692 1.814 1.00 0.00 C ATOM 749 CG ARG A 51 9.554 16.331 2.838 1.00 0.00 C ATOM 750 CD ARG A 51 10.491 17.339 2.169 1.00 0.00 C ATOM 751 NE ARG A 51 11.306 18.030 3.193 1.00 0.00 N ATOM 752 CZ ARG A 51 11.945 19.190 2.987 1.00 0.00 C ATOM 753 NH1 ARG A 51 11.869 19.794 1.794 1.00 0.00 N ATOM 754 NH2 ARG A 51 12.662 19.744 3.975 1.00 0.00 N ATOM 0 H ARG A 51 6.584 14.593 3.024 1.00 0.00 H new ATOM 0 HA ARG A 51 7.273 17.325 2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 51 8.583 14.613 1.967 1.00 0.00 H new ATOM 0 HB3 ARG A 51 8.998 15.860 0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 51 8.970 16.830 3.611 1.00 0.00 H new ATOM 0 HG3 ARG A 51 10.140 15.556 3.332 1.00 0.00 H new ATOM 0 HD2 ARG A 51 11.141 16.828 1.459 1.00 0.00 H new ATOM 0 HD3 ARG A 51 9.910 18.067 1.602 1.00 0.00 H new ATOM 0 HE ARG A 51 11.386 17.596 4.113 1.00 0.00 H new ATOM 0 HH11 ARG A 51 11.325 19.371 1.042 1.00 0.00 H new ATOM 0 HH12 ARG A 51 12.355 20.677 1.637 1.00 0.00 H new ATOM 0 HH21 ARG A 51 12.721 19.283 4.883 1.00 0.00 H new ATOM 0 HH22 ARG A 51 13.149 20.627 3.819 1.00 0.00 H new ATOM 768 N ASP A 52 6.352 14.877 0.156 1.00 0.00 N ATOM 769 CA ASP A 52 5.693 14.588 -1.106 1.00 0.00 C ATOM 770 C ASP A 52 4.849 13.321 -0.956 1.00 0.00 C ATOM 771 O ASP A 52 3.628 13.363 -1.100 1.00 0.00 O ATOM 772 CB ASP A 52 6.714 14.347 -2.219 1.00 0.00 C ATOM 773 CG ASP A 52 7.122 15.596 -3.004 1.00 0.00 C ATOM 774 OD1 ASP A 52 6.338 16.547 -3.142 1.00 0.00 O ATOM 775 OD2 ASP A 52 8.315 15.568 -3.492 1.00 0.00 O ATOM 0 H ASP A 52 6.688 14.056 0.660 1.00 0.00 H new ATOM 0 HA ASP A 52 5.072 15.445 -1.366 1.00 0.00 H new ATOM 0 HB2 ASP A 52 7.608 13.903 -1.781 1.00 0.00 H new ATOM 0 HB3 ASP A 52 6.304 13.616 -2.916 1.00 0.00 H new ATOM 780 N VAL A 53 5.533 12.223 -0.670 1.00 0.00 N ATOM 781 CA VAL A 53 4.862 10.946 -0.499 1.00 0.00 C ATOM 782 C VAL A 53 5.884 9.890 -0.074 1.00 0.00 C ATOM 783 O VAL A 53 5.830 8.749 -0.531 1.00 0.00 O ATOM 784 CB VAL A 53 4.114 10.572 -1.781 1.00 0.00 C ATOM 785 CG1 VAL A 53 5.020 10.716 -3.006 1.00 0.00 C ATOM 786 CG2 VAL A 53 3.539 9.158 -1.688 1.00 0.00 C ATOM 0 H VAL A 53 6.546 12.192 -0.552 1.00 0.00 H new ATOM 0 HA VAL A 53 4.114 11.011 0.291 1.00 0.00 H new ATOM 0 HB VAL A 53 3.281 11.265 -1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.464 10.444 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 53 5.359 11.749 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 53 5.882 10.058 -2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.013 8.918 -2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.349 8.445 -1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.845 9.102 -0.850 1.00 0.00 H new ATOM 796 N LYS A 54 6.792 10.308 0.796 1.00 0.00 N ATOM 797 CA LYS A 54 7.825 9.412 1.287 1.00 0.00 C ATOM 798 C LYS A 54 7.216 8.451 2.311 1.00 0.00 C ATOM 799 O LYS A 54 7.605 7.287 2.382 1.00 0.00 O ATOM 800 CB LYS A 54 9.014 10.210 1.825 1.00 0.00 C ATOM 801 CG LYS A 54 8.550 11.303 2.790 1.00 0.00 C ATOM 802 CD LYS A 54 9.542 11.475 3.942 1.00 0.00 C ATOM 803 CE LYS A 54 10.640 12.476 3.576 1.00 0.00 C ATOM 804 NZ LYS A 54 10.847 13.444 4.676 1.00 0.00 N ATOM 0 H LYS A 54 6.834 11.255 1.173 1.00 0.00 H new ATOM 0 HA LYS A 54 8.220 8.804 0.473 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.706 9.539 2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 54 9.560 10.660 0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.444 12.246 2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.567 11.049 3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.015 11.818 4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.990 10.512 4.188 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.570 11.946 3.371 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.367 13.006 2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.595 14.116 4.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.963 13.962 4.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.128 12.935 5.538 1.00 0.00 H new ATOM 818 N VAL A 55 6.271 8.975 3.077 1.00 0.00 N ATOM 819 CA VAL A 55 5.605 8.179 4.094 1.00 0.00 C ATOM 820 C VAL A 55 5.306 6.788 3.530 1.00 0.00 C ATOM 821 O VAL A 55 5.710 5.780 4.109 1.00 0.00 O ATOM 822 CB VAL A 55 4.352 8.904 4.590 1.00 0.00 C ATOM 823 CG1 VAL A 55 4.721 10.194 5.326 1.00 0.00 C ATOM 824 CG2 VAL A 55 3.390 9.188 3.435 1.00 0.00 C ATOM 0 H VAL A 55 5.950 9.941 3.014 1.00 0.00 H new ATOM 0 HA VAL A 55 6.252 8.048 4.961 1.00 0.00 H new ATOM 0 HB VAL A 55 3.843 8.249 5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.813 10.690 5.668 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.350 9.956 6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.263 10.856 4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.508 9.704 3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.886 9.815 2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 55 3.090 8.248 2.972 1.00 0.00 H new ATOM 834 N SER A 56 4.601 6.777 2.409 1.00 0.00 N ATOM 835 CA SER A 56 4.243 5.527 1.761 1.00 0.00 C ATOM 836 C SER A 56 5.468 4.614 1.674 1.00 0.00 C ATOM 837 O SER A 56 5.392 3.434 2.014 1.00 0.00 O ATOM 838 CB SER A 56 3.666 5.774 0.366 1.00 0.00 C ATOM 839 OG SER A 56 2.335 6.278 0.420 1.00 0.00 O ATOM 0 H SER A 56 4.268 7.615 1.932 1.00 0.00 H new ATOM 0 HA SER A 56 3.475 5.039 2.361 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.300 6.482 -0.168 1.00 0.00 H new ATOM 0 HB3 SER A 56 3.678 4.843 -0.201 1.00 0.00 H new ATOM 0 HG SER A 56 2.003 6.424 -0.491 1.00 0.00 H new ATOM 845 N LEU A 57 6.568 5.194 1.218 1.00 0.00 N ATOM 846 CA LEU A 57 7.807 4.447 1.083 1.00 0.00 C ATOM 847 C LEU A 57 8.165 3.813 2.429 1.00 0.00 C ATOM 848 O LEU A 57 8.586 2.659 2.483 1.00 0.00 O ATOM 849 CB LEU A 57 8.911 5.339 0.510 1.00 0.00 C ATOM 850 CG LEU A 57 9.254 5.118 -0.964 1.00 0.00 C ATOM 851 CD1 LEU A 57 9.105 6.415 -1.762 1.00 0.00 C ATOM 852 CD2 LEU A 57 10.649 4.509 -1.117 1.00 0.00 C ATOM 0 H LEU A 57 6.627 6.173 0.937 1.00 0.00 H new ATOM 0 HA LEU A 57 7.685 3.632 0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.615 6.380 0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.815 5.188 1.100 1.00 0.00 H new ATOM 0 HG LEU A 57 8.543 4.402 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.355 6.230 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.077 6.769 -1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.777 7.171 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.868 4.362 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.389 5.181 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.685 3.549 -0.602 1.00 0.00 H new ATOM 864 N PHE A 58 7.985 4.596 3.482 1.00 0.00 N ATOM 865 CA PHE A 58 8.284 4.126 4.824 1.00 0.00 C ATOM 866 C PHE A 58 7.251 3.096 5.286 1.00 0.00 C ATOM 867 O PHE A 58 7.530 2.285 6.168 1.00 0.00 O ATOM 868 CB PHE A 58 8.221 5.343 5.749 1.00 0.00 C ATOM 869 CG PHE A 58 9.564 6.054 5.934 1.00 0.00 C ATOM 870 CD1 PHE A 58 10.060 6.839 4.941 1.00 0.00 C ATOM 871 CD2 PHE A 58 10.260 5.900 7.092 1.00 0.00 C ATOM 872 CE1 PHE A 58 11.306 7.498 5.112 1.00 0.00 C ATOM 873 CE2 PHE A 58 11.506 6.559 7.263 1.00 0.00 C ATOM 874 CZ PHE A 58 12.003 7.344 6.270 1.00 0.00 C ATOM 0 H PHE A 58 7.636 5.553 3.433 1.00 0.00 H new ATOM 0 HA PHE A 58 9.265 3.652 4.842 1.00 0.00 H new ATOM 0 HB2 PHE A 58 7.497 6.053 5.349 1.00 0.00 H new ATOM 0 HB3 PHE A 58 7.852 5.027 6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 58 9.506 6.961 4.022 1.00 0.00 H new ATOM 0 HD2 PHE A 58 9.865 5.277 7.881 1.00 0.00 H new ATOM 0 HE1 PHE A 58 11.700 8.121 4.323 1.00 0.00 H new ATOM 0 HE2 PHE A 58 12.059 6.437 8.182 1.00 0.00 H new ATOM 0 HZ PHE A 58 12.951 7.845 6.401 1.00 0.00 H new ATOM 884 N THR A 59 6.080 3.161 4.670 1.00 0.00 N ATOM 885 CA THR A 59 5.005 2.244 5.007 1.00 0.00 C ATOM 886 C THR A 59 5.283 0.858 4.422 1.00 0.00 C ATOM 887 O THR A 59 5.160 -0.150 5.117 1.00 0.00 O ATOM 888 CB THR A 59 3.691 2.856 4.520 1.00 0.00 C ATOM 889 OG1 THR A 59 3.375 3.833 5.509 1.00 0.00 O ATOM 890 CG2 THR A 59 2.524 1.869 4.586 1.00 0.00 C ATOM 0 H THR A 59 5.852 3.835 3.939 1.00 0.00 H new ATOM 0 HA THR A 59 4.933 2.099 6.085 1.00 0.00 H new ATOM 0 HB THR A 59 3.813 3.206 3.495 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.630 4.387 5.195 1.00 0.00 H new ATOM 0 HG21 THR A 59 1.616 2.355 4.229 1.00 0.00 H new ATOM 0 HG22 THR A 59 2.743 1.004 3.960 1.00 0.00 H new ATOM 0 HG23 THR A 59 2.380 1.544 5.616 1.00 0.00 H new ATOM 898 N ALA A 60 5.652 0.851 3.150 1.00 0.00 N ATOM 899 CA ALA A 60 5.949 -0.395 2.463 1.00 0.00 C ATOM 900 C ALA A 60 7.191 -1.033 3.088 1.00 0.00 C ATOM 901 O ALA A 60 7.208 -2.234 3.356 1.00 0.00 O ATOM 902 CB ALA A 60 6.122 -0.125 0.967 1.00 0.00 C ATOM 0 H ALA A 60 5.752 1.688 2.576 1.00 0.00 H new ATOM 0 HA ALA A 60 5.125 -1.100 2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.345 -1.059 0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.202 0.300 0.565 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.942 0.577 0.816 1.00 0.00 H new ATOM 908 N PHE A 61 8.201 -0.202 3.302 1.00 0.00 N ATOM 909 CA PHE A 61 9.444 -0.671 3.890 1.00 0.00 C ATOM 910 C PHE A 61 9.203 -1.268 5.277 1.00 0.00 C ATOM 911 O PHE A 61 9.667 -2.368 5.573 1.00 0.00 O ATOM 912 CB PHE A 61 10.362 0.546 4.024 1.00 0.00 C ATOM 913 CG PHE A 61 11.491 0.591 2.992 1.00 0.00 C ATOM 914 CD1 PHE A 61 12.685 0.000 3.265 1.00 0.00 C ATOM 915 CD2 PHE A 61 11.300 1.221 1.802 1.00 0.00 C ATOM 916 CE1 PHE A 61 13.733 0.042 2.308 1.00 0.00 C ATOM 917 CE2 PHE A 61 12.348 1.262 0.845 1.00 0.00 C ATOM 918 CZ PHE A 61 13.542 0.672 1.118 1.00 0.00 C ATOM 0 H PHE A 61 8.184 0.793 3.079 1.00 0.00 H new ATOM 0 HA PHE A 61 9.884 -1.446 3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 61 9.763 1.452 3.932 1.00 0.00 H new ATOM 0 HB3 PHE A 61 10.797 0.552 5.023 1.00 0.00 H new ATOM 0 HD1 PHE A 61 12.836 -0.501 4.210 1.00 0.00 H new ATOM 0 HD2 PHE A 61 10.352 1.690 1.585 1.00 0.00 H new ATOM 0 HE1 PHE A 61 14.682 -0.426 2.525 1.00 0.00 H new ATOM 0 HE2 PHE A 61 12.197 1.762 -0.100 1.00 0.00 H new ATOM 0 HZ PHE A 61 14.339 0.704 0.390 1.00 0.00 H new ATOM 928 N PHE A 62 8.478 -0.517 6.093 1.00 0.00 N ATOM 929 CA PHE A 62 8.170 -0.958 7.442 1.00 0.00 C ATOM 930 C PHE A 62 7.355 -2.254 7.423 1.00 0.00 C ATOM 931 O PHE A 62 7.736 -3.240 8.052 1.00 0.00 O ATOM 932 CB PHE A 62 7.335 0.145 8.094 1.00 0.00 C ATOM 933 CG PHE A 62 7.042 -0.090 9.577 1.00 0.00 C ATOM 934 CD1 PHE A 62 8.066 -0.183 10.467 1.00 0.00 C ATOM 935 CD2 PHE A 62 5.756 -0.207 10.006 1.00 0.00 C ATOM 936 CE1 PHE A 62 7.794 -0.402 11.843 1.00 0.00 C ATOM 937 CE2 PHE A 62 5.484 -0.426 11.383 1.00 0.00 C ATOM 938 CZ PHE A 62 6.509 -0.519 12.272 1.00 0.00 C ATOM 0 H PHE A 62 8.095 0.395 5.845 1.00 0.00 H new ATOM 0 HA PHE A 62 9.093 -1.148 7.990 1.00 0.00 H new ATOM 0 HB2 PHE A 62 7.858 1.095 7.984 1.00 0.00 H new ATOM 0 HB3 PHE A 62 6.390 0.236 7.558 1.00 0.00 H new ATOM 0 HD1 PHE A 62 9.087 -0.090 10.127 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.942 -0.133 9.300 1.00 0.00 H new ATOM 0 HE1 PHE A 62 8.608 -0.476 12.549 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.463 -0.519 11.724 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.302 -0.686 13.319 1.00 0.00 H new ATOM 948 N LEU A 63 6.250 -2.209 6.694 1.00 0.00 N ATOM 949 CA LEU A 63 5.378 -3.366 6.585 1.00 0.00 C ATOM 950 C LEU A 63 6.223 -4.609 6.296 1.00 0.00 C ATOM 951 O LEU A 63 6.181 -5.581 7.049 1.00 0.00 O ATOM 952 CB LEU A 63 4.281 -3.115 5.549 1.00 0.00 C ATOM 953 CG LEU A 63 2.940 -3.804 5.811 1.00 0.00 C ATOM 954 CD1 LEU A 63 1.867 -2.787 6.203 1.00 0.00 C ATOM 955 CD2 LEU A 63 2.515 -4.651 4.610 1.00 0.00 C ATOM 0 H LEU A 63 5.938 -1.389 6.173 1.00 0.00 H new ATOM 0 HA LEU A 63 4.860 -3.543 7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.108 -2.041 5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 63 4.648 -3.438 4.575 1.00 0.00 H new ATOM 0 HG LEU A 63 3.064 -4.482 6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.924 -3.304 6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.174 -2.265 7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 63 1.737 -2.066 5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.559 -5.130 4.822 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.414 -4.013 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.269 -5.415 4.419 1.00 0.00 H new ATOM 967 N ALA A 64 6.969 -4.538 5.203 1.00 0.00 N ATOM 968 CA ALA A 64 7.821 -5.645 4.806 1.00 0.00 C ATOM 969 C ALA A 64 8.676 -6.079 5.999 1.00 0.00 C ATOM 970 O ALA A 64 8.714 -7.260 6.342 1.00 0.00 O ATOM 971 CB ALA A 64 8.669 -5.230 3.602 1.00 0.00 C ATOM 0 H ALA A 64 7.001 -3.731 4.580 1.00 0.00 H new ATOM 0 HA ALA A 64 7.220 -6.502 4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.309 -6.061 3.304 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.016 -4.959 2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.288 -4.374 3.871 1.00 0.00 H new ATOM 977 N THR A 65 9.339 -5.101 6.597 1.00 0.00 N ATOM 978 CA THR A 65 10.191 -5.367 7.745 1.00 0.00 C ATOM 979 C THR A 65 9.403 -6.096 8.836 1.00 0.00 C ATOM 980 O THR A 65 9.960 -6.910 9.570 1.00 0.00 O ATOM 981 CB THR A 65 10.786 -4.037 8.210 1.00 0.00 C ATOM 982 OG1 THR A 65 11.745 -3.715 7.206 1.00 0.00 O ATOM 983 CG2 THR A 65 11.618 -4.183 9.486 1.00 0.00 C ATOM 0 H THR A 65 9.304 -4.123 6.309 1.00 0.00 H new ATOM 0 HA THR A 65 11.013 -6.033 7.482 1.00 0.00 H new ATOM 0 HB THR A 65 9.983 -3.320 8.379 1.00 0.00 H new ATOM 0 HG1 THR A 65 11.306 -3.227 6.479 1.00 0.00 H new ATOM 0 HG21 THR A 65 12.017 -3.210 9.773 1.00 0.00 H new ATOM 0 HG22 THR A 65 10.989 -4.568 10.288 1.00 0.00 H new ATOM 0 HG23 THR A 65 12.441 -4.875 9.306 1.00 0.00 H new ATOM 991 N ILE A 66 8.119 -5.776 8.907 1.00 0.00 N ATOM 992 CA ILE A 66 7.249 -6.390 9.896 1.00 0.00 C ATOM 993 C ILE A 66 6.882 -7.803 9.439 1.00 0.00 C ATOM 994 O ILE A 66 6.648 -8.685 10.264 1.00 0.00 O ATOM 995 CB ILE A 66 6.037 -5.497 10.171 1.00 0.00 C ATOM 996 CG1 ILE A 66 6.463 -4.181 10.824 1.00 0.00 C ATOM 997 CG2 ILE A 66 4.989 -6.238 11.004 1.00 0.00 C ATOM 998 CD1 ILE A 66 7.333 -4.435 12.056 1.00 0.00 C ATOM 0 H ILE A 66 7.660 -5.100 8.296 1.00 0.00 H new ATOM 0 HA ILE A 66 7.766 -6.488 10.850 1.00 0.00 H new ATOM 0 HB ILE A 66 5.572 -5.247 9.217 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.014 -3.576 10.104 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.579 -3.610 11.110 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.138 -5.582 11.186 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.655 -7.124 10.464 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.426 -6.537 11.957 1.00 0.00 H new ATOM 0 HD11 ILE A 66 7.622 -3.482 12.500 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.771 -5.020 12.784 1.00 0.00 H new ATOM 0 HD13 ILE A 66 8.228 -4.984 11.763 1.00 0.00 H new ATOM 1010 N MET A 67 6.841 -7.974 8.126 1.00 0.00 N ATOM 1011 CA MET A 67 6.506 -9.264 7.549 1.00 0.00 C ATOM 1012 C MET A 67 7.733 -10.176 7.495 1.00 0.00 C ATOM 1013 O MET A 67 7.819 -11.152 8.240 1.00 0.00 O ATOM 1014 CB MET A 67 5.956 -9.065 6.135 1.00 0.00 C ATOM 1015 CG MET A 67 4.431 -8.936 6.154 1.00 0.00 C ATOM 1016 SD MET A 67 3.965 -7.258 6.546 1.00 0.00 S ATOM 1017 CE MET A 67 2.881 -7.554 7.933 1.00 0.00 C ATOM 0 H MET A 67 7.034 -7.240 7.445 1.00 0.00 H new ATOM 0 HA MET A 67 5.752 -9.737 8.178 1.00 0.00 H new ATOM 0 HB2 MET A 67 6.395 -8.171 5.693 1.00 0.00 H new ATOM 0 HB3 MET A 67 6.246 -9.907 5.506 1.00 0.00 H new ATOM 0 HG2 MET A 67 4.022 -9.219 5.184 1.00 0.00 H new ATOM 0 HG3 MET A 67 4.009 -9.621 6.890 1.00 0.00 H new ATOM 0 HE1 MET A 67 2.511 -6.603 8.316 1.00 0.00 H new ATOM 0 HE2 MET A 67 2.039 -8.168 7.612 1.00 0.00 H new ATOM 0 HE3 MET A 67 3.430 -8.073 8.719 1.00 0.00 H new ATOM 1027 N GLY A 68 8.652 -9.827 6.607 1.00 0.00 N ATOM 1028 CA GLY A 68 9.871 -10.602 6.446 1.00 0.00 C ATOM 1029 C GLY A 68 9.782 -11.516 5.223 1.00 0.00 C ATOM 1030 O GLY A 68 10.011 -11.077 4.097 1.00 0.00 O ATOM 0 H GLY A 68 8.577 -9.017 5.991 1.00 0.00 H new ATOM 0 HA2 GLY A 68 10.722 -9.930 6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 68 10.046 -11.201 7.340 1.00 0.00 H new ATOM 1034 N VAL A 69 9.448 -12.772 5.486 1.00 0.00 N ATOM 1035 CA VAL A 69 9.326 -13.752 4.420 1.00 0.00 C ATOM 1036 C VAL A 69 8.121 -14.653 4.698 1.00 0.00 C ATOM 1037 O VAL A 69 8.282 -15.827 5.028 1.00 0.00 O ATOM 1038 CB VAL A 69 10.634 -14.532 4.274 1.00 0.00 C ATOM 1039 CG1 VAL A 69 11.676 -13.715 3.507 1.00 0.00 C ATOM 1040 CG2 VAL A 69 11.172 -14.962 5.640 1.00 0.00 C ATOM 0 H VAL A 69 9.258 -13.133 6.421 1.00 0.00 H new ATOM 0 HA VAL A 69 9.150 -13.258 3.465 1.00 0.00 H new ATOM 0 HB VAL A 69 10.424 -15.433 3.698 1.00 0.00 H new ATOM 0 HG11 VAL A 69 12.596 -14.292 3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 69 11.295 -13.482 2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 69 11.880 -12.789 4.044 1.00 0.00 H new ATOM 0 HG21 VAL A 69 12.102 -15.515 5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 69 11.358 -14.079 6.252 1.00 0.00 H new ATOM 0 HG23 VAL A 69 10.439 -15.599 6.136 1.00 0.00 H new ATOM 1050 N ARG A 70 6.941 -14.069 4.555 1.00 0.00 N ATOM 1051 CA ARG A 70 5.709 -14.805 4.786 1.00 0.00 C ATOM 1052 C ARG A 70 4.503 -13.971 4.349 1.00 0.00 C ATOM 1053 O ARG A 70 3.504 -13.896 5.063 1.00 0.00 O ATOM 1054 CB ARG A 70 5.557 -15.174 6.263 1.00 0.00 C ATOM 1055 CG ARG A 70 5.589 -13.925 7.146 1.00 0.00 C ATOM 1056 CD ARG A 70 6.383 -14.181 8.429 1.00 0.00 C ATOM 1057 NE ARG A 70 5.582 -13.784 9.608 1.00 0.00 N ATOM 1058 CZ ARG A 70 4.413 -14.345 9.945 1.00 0.00 C ATOM 1059 NH1 ARG A 70 3.901 -15.330 9.195 1.00 0.00 N ATOM 1060 NH2 ARG A 70 3.755 -13.921 11.033 1.00 0.00 N ATOM 0 H ARG A 70 6.811 -13.095 4.282 1.00 0.00 H new ATOM 0 HA ARG A 70 5.754 -15.721 4.197 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.618 -15.706 6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 70 6.358 -15.852 6.557 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.037 -13.098 6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.571 -13.627 7.397 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.648 -15.236 8.498 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.316 -13.618 8.407 1.00 0.00 H new ATOM 0 HE ARG A 70 5.942 -13.037 10.201 1.00 0.00 H new ATOM 0 HH11 ARG A 70 4.401 -15.653 8.367 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.011 -15.757 9.452 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.144 -13.171 11.604 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.865 -14.348 11.289 1.00 0.00 H new ATOM 1074 N PHE A 71 4.635 -13.365 3.178 1.00 0.00 N ATOM 1075 CA PHE A 71 3.569 -12.540 2.638 1.00 0.00 C ATOM 1076 C PHE A 71 3.825 -12.206 1.167 1.00 0.00 C ATOM 1077 O PHE A 71 3.614 -11.073 0.738 1.00 0.00 O ATOM 1078 CB PHE A 71 3.554 -11.241 3.448 1.00 0.00 C ATOM 1079 CG PHE A 71 4.610 -10.224 3.012 1.00 0.00 C ATOM 1080 CD1 PHE A 71 5.907 -10.608 2.873 1.00 0.00 C ATOM 1081 CD2 PHE A 71 4.251 -8.936 2.764 1.00 0.00 C ATOM 1082 CE1 PHE A 71 6.887 -9.663 2.468 1.00 0.00 C ATOM 1083 CE2 PHE A 71 5.231 -7.991 2.359 1.00 0.00 C ATOM 1084 CZ PHE A 71 6.529 -8.375 2.220 1.00 0.00 C ATOM 0 H PHE A 71 5.465 -13.429 2.588 1.00 0.00 H new ATOM 0 HA PHE A 71 2.619 -13.071 2.702 1.00 0.00 H new ATOM 0 HB2 PHE A 71 2.568 -10.784 3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 71 3.707 -11.479 4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 71 6.192 -11.631 3.070 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.221 -8.632 2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 71 7.917 -9.968 2.357 1.00 0.00 H new ATOM 0 HE2 PHE A 71 4.946 -6.968 2.161 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.275 -7.657 1.913 1.00 0.00 H new ATOM 1094 N LYS A 72 4.276 -13.214 0.435 1.00 0.00 N ATOM 1095 CA LYS A 72 4.564 -13.042 -0.979 1.00 0.00 C ATOM 1096 C LYS A 72 4.629 -14.414 -1.652 1.00 0.00 C ATOM 1097 O LYS A 72 4.514 -15.442 -0.987 1.00 0.00 O ATOM 1098 CB LYS A 72 5.828 -12.202 -1.170 1.00 0.00 C ATOM 1099 CG LYS A 72 7.080 -13.008 -0.820 1.00 0.00 C ATOM 1100 CD LYS A 72 7.644 -12.585 0.537 1.00 0.00 C ATOM 1101 CE LYS A 72 8.833 -13.461 0.935 1.00 0.00 C ATOM 1102 NZ LYS A 72 8.371 -14.654 1.681 1.00 0.00 N ATOM 0 H LYS A 72 4.449 -14.153 0.794 1.00 0.00 H new ATOM 0 HA LYS A 72 3.763 -12.485 -1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 72 5.889 -11.860 -2.203 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.776 -11.313 -0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 72 6.839 -14.071 -0.802 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.836 -12.865 -1.592 1.00 0.00 H new ATOM 0 HD2 LYS A 72 7.955 -11.541 0.496 1.00 0.00 H new ATOM 0 HD3 LYS A 72 6.865 -12.656 1.296 1.00 0.00 H new ATOM 0 HE2 LYS A 72 9.379 -13.771 0.044 1.00 0.00 H new ATOM 0 HE3 LYS A 72 9.526 -12.886 1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 9.154 -15.030 2.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.582 -14.389 2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 8.052 -15.381 1.010 1.00 0.00 H new ATOM 1116 N ARG A 73 4.814 -14.386 -2.964 1.00 0.00 N ATOM 1117 CA ARG A 73 4.897 -15.615 -3.735 1.00 0.00 C ATOM 1118 C ARG A 73 6.356 -16.048 -3.889 1.00 0.00 C ATOM 1119 O ARG A 73 6.645 -17.238 -4.010 1.00 0.00 O ATOM 1120 CB ARG A 73 4.275 -15.438 -5.121 1.00 0.00 C ATOM 1121 CG ARG A 73 4.917 -14.265 -5.865 1.00 0.00 C ATOM 1122 CD ARG A 73 4.651 -14.357 -7.369 1.00 0.00 C ATOM 1123 NE ARG A 73 3.212 -14.141 -7.642 1.00 0.00 N ATOM 1124 CZ ARG A 73 2.687 -14.050 -8.871 1.00 0.00 C ATOM 1125 NH1 ARG A 73 3.477 -14.157 -9.947 1.00 0.00 N ATOM 1126 NH2 ARG A 73 1.370 -13.853 -9.024 1.00 0.00 N ATOM 0 H ARG A 73 4.909 -13.531 -3.513 1.00 0.00 H new ATOM 0 HA ARG A 73 4.342 -16.383 -3.196 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.401 -16.353 -5.700 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.203 -15.268 -5.023 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.522 -13.325 -5.479 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.992 -14.258 -5.682 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.246 -13.613 -7.898 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.958 -15.334 -7.742 1.00 0.00 H new ATOM 0 HE ARG A 73 2.581 -14.056 -6.845 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.479 -14.308 -9.831 1.00 0.00 H new ATOM 0 HH12 ARG A 73 3.077 -14.088 -10.883 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.768 -13.772 -8.205 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.970 -13.784 -9.960 1.00 0.00 H new ATOM 1140 N SER A 74 7.238 -15.059 -3.880 1.00 0.00 N ATOM 1141 CA SER A 74 8.660 -15.323 -4.017 1.00 0.00 C ATOM 1142 C SER A 74 9.410 -14.018 -4.295 1.00 0.00 C ATOM 1143 O SER A 74 9.065 -13.284 -5.219 1.00 0.00 O ATOM 1144 CB SER A 74 8.927 -16.336 -5.133 1.00 0.00 C ATOM 1145 OG SER A 74 9.506 -17.538 -4.634 1.00 0.00 O ATOM 0 H SER A 74 6.995 -14.073 -3.780 1.00 0.00 H new ATOM 0 HA SER A 74 9.020 -15.750 -3.081 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.992 -16.568 -5.643 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.593 -15.893 -5.874 1.00 0.00 H new ATOM 0 HG SER A 74 8.817 -18.072 -4.187 1.00 0.00 H new ATOM 1151 N LYS A 75 10.422 -13.769 -3.476 1.00 0.00 N ATOM 1152 CA LYS A 75 11.223 -12.566 -3.622 1.00 0.00 C ATOM 1153 C LYS A 75 12.515 -12.719 -2.816 1.00 0.00 C ATOM 1154 O LYS A 75 12.590 -13.543 -1.907 1.00 0.00 O ATOM 1155 CB LYS A 75 10.406 -11.329 -3.244 1.00 0.00 C ATOM 1156 CG LYS A 75 10.115 -11.301 -1.742 1.00 0.00 C ATOM 1157 CD LYS A 75 11.171 -10.485 -0.994 1.00 0.00 C ATOM 1158 CE LYS A 75 11.324 -10.975 0.447 1.00 0.00 C ATOM 1159 NZ LYS A 75 12.118 -12.224 0.488 1.00 0.00 N ATOM 0 H LYS A 75 10.705 -14.380 -2.710 1.00 0.00 H new ATOM 0 HA LYS A 75 11.510 -12.424 -4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.950 -10.429 -3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.468 -11.324 -3.800 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.128 -10.873 -1.567 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.094 -12.319 -1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.128 -10.561 -1.511 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.890 -9.432 -0.996 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.811 -10.208 1.049 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.341 -11.147 0.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.726 -12.221 1.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.477 -13.042 0.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.710 -12.287 -0.365 1.00 0.00 H new ATOM 1173 N LYS A 76 13.500 -11.911 -3.181 1.00 0.00 N ATOM 1174 CA LYS A 76 14.785 -11.946 -2.503 1.00 0.00 C ATOM 1175 C LYS A 76 14.933 -10.696 -1.633 1.00 0.00 C ATOM 1176 O LYS A 76 15.126 -10.798 -0.423 1.00 0.00 O ATOM 1177 CB LYS A 76 15.919 -12.128 -3.515 1.00 0.00 C ATOM 1178 CG LYS A 76 16.194 -13.612 -3.769 1.00 0.00 C ATOM 1179 CD LYS A 76 17.130 -13.799 -4.965 1.00 0.00 C ATOM 1180 CE LYS A 76 18.224 -14.820 -4.649 1.00 0.00 C ATOM 1181 NZ LYS A 76 19.025 -15.112 -5.859 1.00 0.00 N ATOM 0 H LYS A 76 13.434 -11.229 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 76 14.841 -12.807 -1.837 1.00 0.00 H new ATOM 0 HB2 LYS A 76 15.657 -11.637 -4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 76 16.823 -11.645 -3.144 1.00 0.00 H new ATOM 0 HG2 LYS A 76 16.639 -14.060 -2.881 1.00 0.00 H new ATOM 0 HG3 LYS A 76 15.255 -14.133 -3.953 1.00 0.00 H new ATOM 0 HD2 LYS A 76 16.557 -14.130 -5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 76 17.584 -12.844 -5.229 1.00 0.00 H new ATOM 0 HE2 LYS A 76 18.872 -14.436 -3.861 1.00 0.00 H new ATOM 0 HE3 LYS A 76 17.774 -15.739 -4.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 19.763 -15.807 -5.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 18.406 -15.498 -6.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 19.469 -14.236 -6.201 1.00 0.00 H new ATOM 1195 N ILE A 77 14.835 -9.546 -2.284 1.00 0.00 N ATOM 1196 CA ILE A 77 14.955 -8.278 -1.584 1.00 0.00 C ATOM 1197 C ILE A 77 13.559 -7.759 -1.235 1.00 0.00 C ATOM 1198 O ILE A 77 13.249 -7.542 -0.065 1.00 0.00 O ATOM 1199 CB ILE A 77 15.791 -7.292 -2.403 1.00 0.00 C ATOM 1200 CG1 ILE A 77 17.227 -7.794 -2.566 1.00 0.00 C ATOM 1201 CG2 ILE A 77 15.739 -5.890 -1.792 1.00 0.00 C ATOM 1202 CD1 ILE A 77 17.866 -7.226 -3.835 1.00 0.00 C ATOM 0 H ILE A 77 14.674 -9.466 -3.288 1.00 0.00 H new ATOM 0 HA ILE A 77 15.490 -8.410 -0.644 1.00 0.00 H new ATOM 0 HB ILE A 77 15.359 -7.224 -3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 77 17.818 -7.505 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 77 17.233 -8.883 -2.608 1.00 0.00 H new ATOM 0 HG21 ILE A 77 16.341 -5.209 -2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.707 -5.540 -1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 77 16.132 -5.921 -0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 77 18.886 -7.599 -3.927 1.00 0.00 H new ATOM 0 HD12 ILE A 77 17.287 -7.537 -4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 77 17.881 -6.138 -3.779 1.00 0.00 H new ATOM 1214 N MET A 78 12.754 -7.576 -2.272 1.00 0.00 N ATOM 1215 CA MET A 78 11.399 -7.087 -2.089 1.00 0.00 C ATOM 1216 C MET A 78 10.423 -7.817 -3.014 1.00 0.00 C ATOM 1217 O MET A 78 10.813 -8.303 -4.074 1.00 0.00 O ATOM 1218 CB MET A 78 11.354 -5.586 -2.382 1.00 0.00 C ATOM 1219 CG MET A 78 11.356 -4.773 -1.086 1.00 0.00 C ATOM 1220 SD MET A 78 12.469 -3.386 -1.236 1.00 0.00 S ATOM 1221 CE MET A 78 11.299 -2.088 -1.598 1.00 0.00 C ATOM 0 H MET A 78 13.015 -7.758 -3.241 1.00 0.00 H new ATOM 0 HA MET A 78 11.102 -7.274 -1.057 1.00 0.00 H new ATOM 0 HB2 MET A 78 12.212 -5.305 -2.993 1.00 0.00 H new ATOM 0 HB3 MET A 78 10.461 -5.352 -2.961 1.00 0.00 H new ATOM 0 HG2 MET A 78 10.348 -4.419 -0.868 1.00 0.00 H new ATOM 0 HG3 MET A 78 11.660 -5.405 -0.251 1.00 0.00 H new ATOM 0 HE1 MET A 78 11.830 -1.144 -1.723 1.00 0.00 H new ATOM 0 HE2 MET A 78 10.763 -2.327 -2.516 1.00 0.00 H new ATOM 0 HE3 MET A 78 10.589 -1.999 -0.776 1.00 0.00 H new ATOM 1231 N PRO A 79 9.140 -7.873 -2.567 1.00 0.00 N ATOM 1232 CA PRO A 79 8.105 -8.536 -3.342 1.00 0.00 C ATOM 1233 C PRO A 79 7.686 -7.682 -4.541 1.00 0.00 C ATOM 1234 O PRO A 79 7.716 -6.455 -4.473 1.00 0.00 O ATOM 1235 CB PRO A 79 6.971 -8.777 -2.359 1.00 0.00 C ATOM 1236 CG PRO A 79 7.220 -7.832 -1.195 1.00 0.00 C ATOM 1237 CD PRO A 79 8.642 -7.309 -1.316 1.00 0.00 C ATOM 0 HA PRO A 79 8.443 -9.476 -3.778 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.004 -8.580 -2.822 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.958 -9.814 -2.024 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.507 -7.008 -1.213 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.083 -8.351 -0.246 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.663 -6.219 -1.337 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.253 -7.623 -0.469 1.00 0.00 H new ATOM 1245 N ALA A 80 7.307 -8.367 -5.610 1.00 0.00 N ATOM 1246 CA ALA A 80 6.883 -7.686 -6.822 1.00 0.00 C ATOM 1247 C ALA A 80 5.533 -7.009 -6.576 1.00 0.00 C ATOM 1248 O ALA A 80 5.415 -5.791 -6.696 1.00 0.00 O ATOM 1249 CB ALA A 80 6.830 -8.688 -7.978 1.00 0.00 C ATOM 0 H ALA A 80 7.285 -9.385 -5.662 1.00 0.00 H new ATOM 0 HA ALA A 80 7.597 -6.909 -7.095 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.512 -8.178 -8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.819 -9.120 -8.131 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.121 -9.481 -7.740 1.00 0.00 H new ATOM 1255 N GLY A 81 4.549 -7.828 -6.236 1.00 0.00 N ATOM 1256 CA GLY A 81 3.213 -7.323 -5.972 1.00 0.00 C ATOM 1257 C GLY A 81 3.267 -6.007 -5.194 1.00 0.00 C ATOM 1258 O GLY A 81 2.671 -5.013 -5.606 1.00 0.00 O ATOM 0 H GLY A 81 4.650 -8.838 -6.137 1.00 0.00 H new ATOM 0 HA2 GLY A 81 2.685 -7.171 -6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 81 2.647 -8.062 -5.405 1.00 0.00 H new ATOM 1262 N LEU A 82 3.988 -6.043 -4.083 1.00 0.00 N ATOM 1263 CA LEU A 82 4.129 -4.865 -3.244 1.00 0.00 C ATOM 1264 C LEU A 82 4.532 -3.671 -4.111 1.00 0.00 C ATOM 1265 O LEU A 82 3.927 -2.604 -4.025 1.00 0.00 O ATOM 1266 CB LEU A 82 5.095 -5.141 -2.090 1.00 0.00 C ATOM 1267 CG LEU A 82 5.207 -4.043 -1.031 1.00 0.00 C ATOM 1268 CD1 LEU A 82 4.837 -4.577 0.354 1.00 0.00 C ATOM 1269 CD2 LEU A 82 6.597 -3.405 -1.047 1.00 0.00 C ATOM 0 H LEU A 82 4.481 -6.869 -3.744 1.00 0.00 H new ATOM 0 HA LEU A 82 3.176 -4.614 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.787 -6.063 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.086 -5.318 -2.507 1.00 0.00 H new ATOM 0 HG LEU A 82 4.490 -3.259 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.925 -3.776 1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.811 -4.945 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 82 5.511 -5.391 0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.649 -2.628 -0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.349 -4.166 -0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 82 6.784 -2.965 -2.027 1.00 0.00 H new ATOM 1281 N VAL A 83 5.552 -3.891 -4.927 1.00 0.00 N ATOM 1282 CA VAL A 83 6.044 -2.846 -5.810 1.00 0.00 C ATOM 1283 C VAL A 83 4.897 -2.352 -6.695 1.00 0.00 C ATOM 1284 O VAL A 83 4.815 -1.163 -7.002 1.00 0.00 O ATOM 1285 CB VAL A 83 7.240 -3.360 -6.613 1.00 0.00 C ATOM 1286 CG1 VAL A 83 7.687 -2.329 -7.652 1.00 0.00 C ATOM 1287 CG2 VAL A 83 8.397 -3.744 -5.689 1.00 0.00 C ATOM 0 H VAL A 83 6.052 -4.778 -4.996 1.00 0.00 H new ATOM 0 HA VAL A 83 6.400 -1.993 -5.232 1.00 0.00 H new ATOM 0 HB VAL A 83 6.925 -4.257 -7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 83 8.539 -2.719 -8.209 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.866 -2.126 -8.340 1.00 0.00 H new ATOM 0 HG13 VAL A 83 7.975 -1.406 -7.148 1.00 0.00 H new ATOM 0 HG21 VAL A 83 9.234 -4.106 -6.286 1.00 0.00 H new ATOM 0 HG22 VAL A 83 8.710 -2.871 -5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 83 8.072 -4.529 -5.006 1.00 0.00 H new ATOM 1297 N ALA A 84 4.042 -3.288 -7.079 1.00 0.00 N ATOM 1298 CA ALA A 84 2.905 -2.962 -7.922 1.00 0.00 C ATOM 1299 C ALA A 84 1.925 -2.090 -7.134 1.00 0.00 C ATOM 1300 O ALA A 84 1.237 -1.248 -7.709 1.00 0.00 O ATOM 1301 CB ALA A 84 2.259 -4.252 -8.430 1.00 0.00 C ATOM 0 H ALA A 84 4.114 -4.272 -6.822 1.00 0.00 H new ATOM 0 HA ALA A 84 3.225 -2.393 -8.795 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.406 -4.007 -9.063 1.00 0.00 H new ATOM 0 HB2 ALA A 84 2.988 -4.821 -9.008 1.00 0.00 H new ATOM 0 HB3 ALA A 84 1.923 -4.849 -7.582 1.00 0.00 H new ATOM 1307 N GLY A 85 1.892 -2.323 -5.830 1.00 0.00 N ATOM 1308 CA GLY A 85 1.008 -1.570 -4.957 1.00 0.00 C ATOM 1309 C GLY A 85 1.515 -0.139 -4.765 1.00 0.00 C ATOM 1310 O GLY A 85 0.841 0.818 -5.141 1.00 0.00 O ATOM 0 H GLY A 85 2.464 -3.023 -5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.004 -1.550 -5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.936 -2.067 -3.990 1.00 0.00 H new ATOM 1314 N LEU A 86 2.699 -0.039 -4.179 1.00 0.00 N ATOM 1315 CA LEU A 86 3.305 1.258 -3.932 1.00 0.00 C ATOM 1316 C LEU A 86 3.281 2.081 -5.222 1.00 0.00 C ATOM 1317 O LEU A 86 3.014 3.281 -5.192 1.00 0.00 O ATOM 1318 CB LEU A 86 4.703 1.092 -3.334 1.00 0.00 C ATOM 1319 CG LEU A 86 5.612 2.321 -3.401 1.00 0.00 C ATOM 1320 CD1 LEU A 86 5.438 3.200 -2.160 1.00 0.00 C ATOM 1321 CD2 LEU A 86 7.071 1.913 -3.614 1.00 0.00 C ATOM 0 H LEU A 86 3.255 -0.836 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 86 2.730 1.812 -3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.597 0.800 -2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.200 0.269 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 86 5.316 2.918 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.095 4.066 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.403 3.534 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.692 2.626 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.696 2.805 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 86 7.397 1.282 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 86 7.161 1.360 -4.549 1.00 0.00 H new ATOM 1333 N SER A 87 3.565 1.403 -6.324 1.00 0.00 N ATOM 1334 CA SER A 87 3.580 2.056 -7.622 1.00 0.00 C ATOM 1335 C SER A 87 2.196 2.629 -7.935 1.00 0.00 C ATOM 1336 O SER A 87 2.035 3.843 -8.053 1.00 0.00 O ATOM 1337 CB SER A 87 4.014 1.085 -8.722 1.00 0.00 C ATOM 1338 OG SER A 87 5.422 1.121 -8.940 1.00 0.00 O ATOM 0 H SER A 87 3.787 0.408 -6.345 1.00 0.00 H new ATOM 0 HA SER A 87 4.304 2.870 -7.587 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.715 0.073 -8.451 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.497 1.333 -9.649 1.00 0.00 H new ATOM 0 HG SER A 87 5.854 0.422 -8.406 1.00 0.00 H new ATOM 1344 N LEU A 88 1.232 1.728 -8.061 1.00 0.00 N ATOM 1345 CA LEU A 88 -0.132 2.129 -8.359 1.00 0.00 C ATOM 1346 C LEU A 88 -0.473 3.392 -7.565 1.00 0.00 C ATOM 1347 O LEU A 88 -1.111 4.304 -8.087 1.00 0.00 O ATOM 1348 CB LEU A 88 -1.097 0.968 -8.112 1.00 0.00 C ATOM 1349 CG LEU A 88 -1.891 0.485 -9.328 1.00 0.00 C ATOM 1350 CD1 LEU A 88 -0.957 -0.053 -10.413 1.00 0.00 C ATOM 1351 CD2 LEU A 88 -2.948 -0.542 -8.920 1.00 0.00 C ATOM 0 H LEU A 88 1.369 0.722 -7.962 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.234 2.379 -9.415 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.528 0.126 -7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.803 1.267 -7.337 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.420 1.339 -9.752 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.546 -0.390 -11.266 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.276 0.736 -10.731 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.382 -0.890 -10.016 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.498 -0.869 -9.803 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.461 -1.401 -8.457 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.639 -0.090 -8.209 1.00 0.00 H new ATOM 1363 N MET A 89 -0.032 3.403 -6.315 1.00 0.00 N ATOM 1364 CA MET A 89 -0.283 4.539 -5.444 1.00 0.00 C ATOM 1365 C MET A 89 0.399 5.800 -5.978 1.00 0.00 C ATOM 1366 O MET A 89 -0.239 6.843 -6.117 1.00 0.00 O ATOM 1367 CB MET A 89 0.242 4.230 -4.040 1.00 0.00 C ATOM 1368 CG MET A 89 -0.910 3.923 -3.080 1.00 0.00 C ATOM 1369 SD MET A 89 -0.406 2.685 -1.898 1.00 0.00 S ATOM 1370 CE MET A 89 -1.653 1.444 -2.199 1.00 0.00 C ATOM 0 H MET A 89 0.497 2.644 -5.885 1.00 0.00 H new ATOM 0 HA MET A 89 -1.358 4.717 -5.409 1.00 0.00 H new ATOM 0 HB2 MET A 89 0.923 3.380 -4.081 1.00 0.00 H new ATOM 0 HB3 MET A 89 0.815 5.079 -3.667 1.00 0.00 H new ATOM 0 HG2 MET A 89 -1.213 4.832 -2.560 1.00 0.00 H new ATOM 0 HG3 MET A 89 -1.777 3.572 -3.640 1.00 0.00 H new ATOM 0 HE1 MET A 89 -1.486 0.593 -1.539 1.00 0.00 H new ATOM 0 HE2 MET A 89 -2.640 1.865 -2.006 1.00 0.00 H new ATOM 0 HE3 MET A 89 -1.596 1.115 -3.237 1.00 0.00 H new ATOM 1380 N MET A 90 1.686 5.664 -6.262 1.00 0.00 N ATOM 1381 CA MET A 90 2.461 6.779 -6.778 1.00 0.00 C ATOM 1382 C MET A 90 1.818 7.357 -8.040 1.00 0.00 C ATOM 1383 O MET A 90 1.537 8.553 -8.107 1.00 0.00 O ATOM 1384 CB MET A 90 3.882 6.310 -7.097 1.00 0.00 C ATOM 1385 CG MET A 90 4.756 7.480 -7.554 1.00 0.00 C ATOM 1386 SD MET A 90 5.341 7.192 -9.216 1.00 0.00 S ATOM 1387 CE MET A 90 6.991 7.858 -9.083 1.00 0.00 C ATOM 0 H MET A 90 2.212 4.798 -6.144 1.00 0.00 H new ATOM 0 HA MET A 90 2.489 7.560 -6.018 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.322 5.846 -6.215 1.00 0.00 H new ATOM 0 HB3 MET A 90 3.851 5.548 -7.876 1.00 0.00 H new ATOM 0 HG2 MET A 90 4.185 8.408 -7.516 1.00 0.00 H new ATOM 0 HG3 MET A 90 5.602 7.599 -6.877 1.00 0.00 H new ATOM 0 HE1 MET A 90 7.502 7.758 -10.041 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.937 8.912 -8.809 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.543 7.312 -8.318 1.00 0.00 H new ATOM 1397 N ILE A 91 1.603 6.480 -9.010 1.00 0.00 N ATOM 1398 CA ILE A 91 0.998 6.888 -10.267 1.00 0.00 C ATOM 1399 C ILE A 91 -0.268 7.698 -9.980 1.00 0.00 C ATOM 1400 O ILE A 91 -0.380 8.849 -10.397 1.00 0.00 O ATOM 1401 CB ILE A 91 0.760 5.673 -11.166 1.00 0.00 C ATOM 1402 CG1 ILE A 91 2.083 5.004 -11.546 1.00 0.00 C ATOM 1403 CG2 ILE A 91 -0.063 6.055 -12.397 1.00 0.00 C ATOM 1404 CD1 ILE A 91 1.961 3.480 -11.494 1.00 0.00 C ATOM 0 H ILE A 91 1.837 5.489 -8.951 1.00 0.00 H new ATOM 0 HA ILE A 91 1.674 7.539 -10.822 1.00 0.00 H new ATOM 0 HB ILE A 91 0.179 4.941 -10.604 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.377 5.315 -12.548 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.869 5.333 -10.867 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.218 5.173 -13.019 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.028 6.450 -12.081 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.470 6.814 -12.970 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.915 3.029 -11.768 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.690 3.171 -10.484 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.191 3.153 -12.192 1.00 0.00 H new ATOM 1416 N LEU A 92 -1.189 7.064 -9.269 1.00 0.00 N ATOM 1417 CA LEU A 92 -2.442 7.711 -8.922 1.00 0.00 C ATOM 1418 C LEU A 92 -2.149 9.046 -8.235 1.00 0.00 C ATOM 1419 O LEU A 92 -2.935 9.987 -8.337 1.00 0.00 O ATOM 1420 CB LEU A 92 -3.318 6.772 -8.090 1.00 0.00 C ATOM 1421 CG LEU A 92 -4.417 6.028 -8.852 1.00 0.00 C ATOM 1422 CD1 LEU A 92 -5.483 6.999 -9.363 1.00 0.00 C ATOM 1423 CD2 LEU A 92 -3.825 5.182 -9.981 1.00 0.00 C ATOM 0 H LEU A 92 -1.092 6.109 -8.924 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.017 7.933 -9.821 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.673 6.035 -7.611 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.785 7.353 -7.294 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.909 5.344 -8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.252 6.445 -9.901 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.935 7.521 -8.519 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.023 7.725 -10.034 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.627 4.664 -10.506 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.292 5.828 -10.679 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.133 4.451 -9.563 1.00 0.00 H new ATOM 1435 N ARG A 93 -1.014 9.087 -7.552 1.00 0.00 N ATOM 1436 CA ARG A 93 -0.607 10.292 -6.849 1.00 0.00 C ATOM 1437 C ARG A 93 -0.247 11.393 -7.848 1.00 0.00 C ATOM 1438 O ARG A 93 -0.542 12.565 -7.618 1.00 0.00 O ATOM 1439 CB ARG A 93 0.597 10.021 -5.944 1.00 0.00 C ATOM 1440 CG ARG A 93 0.338 10.524 -4.522 1.00 0.00 C ATOM 1441 CD ARG A 93 0.870 11.947 -4.339 1.00 0.00 C ATOM 1442 NE ARG A 93 -0.209 12.831 -3.846 1.00 0.00 N ATOM 1443 CZ ARG A 93 -0.030 14.114 -3.501 1.00 0.00 C ATOM 1444 NH1 ARG A 93 1.186 14.669 -3.593 1.00 0.00 N ATOM 1445 NH2 ARG A 93 -1.067 14.841 -3.063 1.00 0.00 N ATOM 0 H ARG A 93 -0.364 8.305 -7.471 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.446 10.616 -6.233 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.807 8.952 -5.923 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.481 10.512 -6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.732 10.502 -4.314 1.00 0.00 H new ATOM 0 HG3 ARG A 93 0.816 9.858 -3.804 1.00 0.00 H new ATOM 0 HD2 ARG A 93 1.701 11.945 -3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 93 1.256 12.324 -5.286 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.147 12.440 -3.763 1.00 0.00 H new ATOM 0 HH11 ARG A 93 1.975 14.115 -3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 93 1.322 15.645 -3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -1.993 14.418 -2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -0.931 15.817 -2.800 1.00 0.00 H new ATOM 1459 N LEU A 94 0.385 10.978 -8.935 1.00 0.00 N ATOM 1460 CA LEU A 94 0.789 11.915 -9.970 1.00 0.00 C ATOM 1461 C LEU A 94 -0.364 12.880 -10.255 1.00 0.00 C ATOM 1462 O LEU A 94 -0.235 14.085 -10.044 1.00 0.00 O ATOM 1463 CB LEU A 94 1.283 11.165 -11.209 1.00 0.00 C ATOM 1464 CG LEU A 94 2.391 11.851 -12.011 1.00 0.00 C ATOM 1465 CD1 LEU A 94 3.445 10.839 -12.466 1.00 0.00 C ATOM 1466 CD2 LEU A 94 1.810 12.641 -13.185 1.00 0.00 C ATOM 0 H LEU A 94 0.628 10.005 -9.122 1.00 0.00 H new ATOM 0 HA LEU A 94 1.633 12.516 -9.632 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.642 10.184 -10.897 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.433 10.998 -11.871 1.00 0.00 H new ATOM 0 HG LEU A 94 2.892 12.566 -11.359 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.221 11.352 -13.034 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.890 10.360 -11.594 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.976 10.083 -13.095 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.619 13.118 -13.738 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.268 11.965 -13.846 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.128 13.404 -12.809 1.00 0.00 H new ATOM 1478 N VAL A 95 -1.464 12.315 -10.730 1.00 0.00 N ATOM 1479 CA VAL A 95 -2.638 13.111 -11.045 1.00 0.00 C ATOM 1480 C VAL A 95 -3.163 13.767 -9.767 1.00 0.00 C ATOM 1481 O VAL A 95 -3.512 14.946 -9.768 1.00 0.00 O ATOM 1482 CB VAL A 95 -3.685 12.243 -11.746 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -5.011 12.993 -11.890 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -3.177 11.761 -13.106 1.00 0.00 C ATOM 0 H VAL A 95 -1.567 11.315 -10.904 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.382 13.912 -11.739 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.862 11.365 -11.125 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.738 12.354 -12.391 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.385 13.263 -10.903 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.856 13.897 -12.479 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.941 11.146 -13.583 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.957 12.621 -13.738 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -2.271 11.171 -12.968 1.00 0.00 H new ATOM 1494 N LEU A 96 -3.202 12.974 -8.706 1.00 0.00 N ATOM 1495 CA LEU A 96 -3.678 13.463 -7.423 1.00 0.00 C ATOM 1496 C LEU A 96 -3.137 14.875 -7.188 1.00 0.00 C ATOM 1497 O LEU A 96 -3.811 15.709 -6.584 1.00 0.00 O ATOM 1498 CB LEU A 96 -3.326 12.476 -6.309 1.00 0.00 C ATOM 1499 CG LEU A 96 -4.357 12.335 -5.187 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -4.403 10.898 -4.663 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -4.091 13.344 -4.069 1.00 0.00 C ATOM 0 H LEU A 96 -2.912 11.996 -8.709 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.766 13.534 -7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.169 11.495 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.377 12.781 -5.867 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.342 12.560 -5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.143 10.825 -3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.675 10.223 -5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.423 10.621 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.838 13.223 -3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.098 13.174 -3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.148 14.356 -4.471 1.00 0.00 H new ATOM 1513 N LEU A 97 -1.926 15.099 -7.676 1.00 0.00 N ATOM 1514 CA LEU A 97 -1.287 16.395 -7.526 1.00 0.00 C ATOM 1515 C LEU A 97 -2.286 17.496 -7.888 1.00 0.00 C ATOM 1516 O LEU A 97 -2.484 18.437 -7.120 1.00 0.00 O ATOM 1517 CB LEU A 97 0.009 16.451 -8.337 1.00 0.00 C ATOM 1518 CG LEU A 97 1.118 17.339 -7.769 1.00 0.00 C ATOM 1519 CD1 LEU A 97 0.562 18.694 -7.327 1.00 0.00 C ATOM 1520 CD2 LEU A 97 1.864 16.629 -6.638 1.00 0.00 C ATOM 0 H LEU A 97 -1.370 14.405 -8.176 1.00 0.00 H new ATOM 0 HA LEU A 97 -0.994 16.557 -6.489 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.397 15.437 -8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.229 16.800 -9.342 1.00 0.00 H new ATOM 0 HG LEU A 97 1.842 17.530 -8.561 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.370 19.306 -6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.113 19.199 -8.182 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.194 18.543 -6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.647 17.282 -6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.165 16.387 -5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.312 15.711 -7.018 1.00 0.00 H new ATOM 1532 N LEU A 98 -2.889 17.343 -9.057 1.00 0.00 N ATOM 1533 CA LEU A 98 -3.863 18.312 -9.530 1.00 0.00 C ATOM 1534 C LEU A 98 -4.939 18.511 -8.461 1.00 0.00 C ATOM 1535 O LEU A 98 -5.300 19.642 -8.141 1.00 0.00 O ATOM 1536 CB LEU A 98 -4.419 17.893 -10.892 1.00 0.00 C ATOM 1537 CG LEU A 98 -3.825 18.608 -12.108 1.00 0.00 C ATOM 1538 CD1 LEU A 98 -3.689 17.651 -13.294 1.00 0.00 C ATOM 1539 CD2 LEU A 98 -4.642 19.851 -12.465 1.00 0.00 C ATOM 0 H LEU A 98 -2.722 16.562 -9.691 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.389 19.281 -9.690 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.261 16.821 -11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -5.496 18.058 -10.889 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.821 18.945 -11.850 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.265 18.184 -14.145 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.034 16.824 -13.021 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.671 17.263 -13.563 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.199 20.341 -13.332 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.666 19.559 -12.697 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.644 20.540 -11.621 1.00 0.00 H new ATOM 1551 N LEU A 99 -5.422 17.393 -7.939 1.00 0.00 N ATOM 1552 CA LEU A 99 -6.450 17.429 -6.913 1.00 0.00 C ATOM 1553 C LEU A 99 -6.034 18.410 -5.814 1.00 0.00 C ATOM 1554 O LEU A 99 -6.765 19.351 -5.508 1.00 0.00 O ATOM 1555 CB LEU A 99 -6.744 16.019 -6.398 1.00 0.00 C ATOM 1556 CG LEU A 99 -8.039 15.852 -5.600 1.00 0.00 C ATOM 1557 CD1 LEU A 99 -8.882 14.704 -6.158 1.00 0.00 C ATOM 1558 CD2 LEU A 99 -7.746 15.677 -4.109 1.00 0.00 C ATOM 0 H LEU A 99 -5.120 16.456 -8.208 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.389 17.794 -7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.777 15.342 -7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.911 15.702 -5.771 1.00 0.00 H new ATOM 0 HG LEU A 99 -8.626 16.764 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.797 14.607 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -9.136 14.911 -7.197 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.315 13.775 -6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -8.683 15.560 -3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.128 14.791 -3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.217 16.554 -3.737 1.00 0.00 H new TER 1570 LEU A 99