USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 613 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 102 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 118 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00614) USER MOD Single : A 75 THR OG1 : rot 63:sc= 0.45 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.233 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= -2.04! USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -164:sc= -0.467 (180deg=-0.816) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -165:sc= -0.0116 (180deg=-0.165) USER MOD Single : A 101 HIS : no HD1:sc= -0.865 K(o=-0.86,f=-0.077) USER MOD Single : A 110 LYS NZ :NH3+ -137:sc= -0.0374 (180deg=-1.91!) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 113:sc= 1.09 USER MOD Single : A 120 SER OG : rot 76:sc= 0.672 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 158:sc= -0.0591 (180deg=-0.347) USER MOD Single : A 143 GLN : amide:sc=-0.000433 X(o=-0.00043,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 72 -10.407 -11.026 16.141 1.00 0.00 N ATOM 2 CA ARG A 72 -10.553 -12.075 15.139 1.00 0.00 C ATOM 3 C ARG A 72 -9.250 -12.851 14.969 1.00 0.00 C ATOM 4 O ARG A 72 -8.282 -12.622 15.694 1.00 0.00 O ATOM 5 CB ARG A 72 -10.979 -11.473 13.798 1.00 0.00 C ATOM 6 CG ARG A 72 -10.124 -10.296 13.360 1.00 0.00 C ATOM 7 CD ARG A 72 -10.921 -9.310 12.520 1.00 0.00 C ATOM 8 NE ARG A 72 -11.982 -8.667 13.290 1.00 0.00 N ATOM 9 CZ ARG A 72 -12.537 -7.509 12.951 1.00 0.00 C ATOM 10 NH1 ARG A 72 -12.134 -6.870 11.862 1.00 0.00 N ATOM 11 NH2 ARG A 72 -13.497 -6.987 13.703 1.00 0.00 N ATOM 0 HA ARG A 72 -11.324 -12.765 15.482 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -10.936 -12.247 13.032 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -12.018 -11.151 13.868 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.725 -9.788 14.238 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.271 -10.658 12.786 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -10.250 -8.549 12.121 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -11.357 -9.830 11.667 1.00 0.00 H new ATOM 0 HE ARG A 72 -12.315 -9.133 14.134 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -11.396 -7.267 11.281 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -12.562 -5.981 11.605 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -13.810 -7.475 14.542 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -13.923 -6.098 13.442 1.00 0.00 H new ATOM 25 N ARG A 73 -9.235 -13.769 14.009 1.00 0.00 N ATOM 26 CA ARG A 73 -8.052 -14.580 13.745 1.00 0.00 C ATOM 27 C ARG A 73 -6.895 -13.711 13.260 1.00 0.00 C ATOM 28 O ARG A 73 -5.768 -14.185 13.120 1.00 0.00 O ATOM 29 CB ARG A 73 -8.367 -15.656 12.705 1.00 0.00 C ATOM 30 CG ARG A 73 -9.201 -16.804 13.250 1.00 0.00 C ATOM 31 CD ARG A 73 -9.739 -17.682 12.130 1.00 0.00 C ATOM 32 NE ARG A 73 -10.510 -18.811 12.643 1.00 0.00 N ATOM 33 CZ ARG A 73 -9.959 -19.937 13.084 1.00 0.00 C ATOM 34 NH1 ARG A 73 -8.641 -20.082 13.075 1.00 0.00 N ATOM 35 NH2 ARG A 73 -10.727 -20.920 13.535 1.00 0.00 N ATOM 0 H ARG A 73 -10.029 -13.970 13.401 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.756 -15.061 14.677 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.897 -15.198 11.870 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.432 -16.053 12.310 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.595 -17.406 13.927 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.032 -16.407 13.834 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.367 -17.084 11.470 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.909 -18.053 11.529 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.527 -18.731 12.664 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.047 -19.328 12.729 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -8.221 -20.947 13.414 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.741 -20.812 13.543 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.303 -21.784 13.873 1.00 0.00 H new ATOM 49 N GLU A 74 -7.183 -12.439 13.006 1.00 0.00 N ATOM 50 CA GLU A 74 -6.166 -11.505 12.535 1.00 0.00 C ATOM 51 C GLU A 74 -4.935 -11.542 13.437 1.00 0.00 C ATOM 52 O GLU A 74 -5.028 -11.316 14.644 1.00 0.00 O ATOM 53 CB GLU A 74 -6.731 -10.085 12.483 1.00 0.00 C ATOM 54 CG GLU A 74 -7.372 -9.733 11.151 1.00 0.00 C ATOM 55 CD GLU A 74 -7.601 -8.243 10.988 1.00 0.00 C ATOM 56 OE1 GLU A 74 -7.787 -7.556 12.014 1.00 0.00 O ATOM 57 OE2 GLU A 74 -7.594 -7.765 9.835 1.00 0.00 O ATOM 0 H GLU A 74 -8.111 -12.031 13.118 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.869 -11.807 11.531 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.471 -9.968 13.275 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.929 -9.376 12.689 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.736 -10.090 10.341 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.325 -10.255 11.062 1.00 0.00 H new ATOM 64 N THR A 75 -3.781 -11.829 12.842 1.00 0.00 N ATOM 65 CA THR A 75 -2.532 -11.898 13.590 1.00 0.00 C ATOM 66 C THR A 75 -1.393 -11.241 12.818 1.00 0.00 C ATOM 67 O THR A 75 -1.069 -11.647 11.702 1.00 0.00 O ATOM 68 CB THR A 75 -2.148 -13.355 13.909 1.00 0.00 C ATOM 69 OG1 THR A 75 -3.191 -13.983 14.661 1.00 0.00 O ATOM 70 CG2 THR A 75 -0.846 -13.411 14.694 1.00 0.00 C ATOM 0 H THR A 75 -3.686 -12.017 11.844 1.00 0.00 H new ATOM 0 HA THR A 75 -2.692 -11.360 14.524 1.00 0.00 H new ATOM 0 HB THR A 75 -2.010 -13.886 12.967 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.006 -14.023 14.119 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.595 -14.450 14.908 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.047 -12.958 14.107 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.962 -12.865 15.630 1.00 0.00 H new ATOM 78 N THR A 76 -0.787 -10.222 13.420 1.00 0.00 N ATOM 79 CA THR A 76 0.316 -9.508 12.790 1.00 0.00 C ATOM 80 C THR A 76 1.652 -9.905 13.407 1.00 0.00 C ATOM 81 O THR A 76 2.619 -10.177 12.695 1.00 0.00 O ATOM 82 CB THR A 76 0.140 -7.982 12.911 1.00 0.00 C ATOM 83 OG1 THR A 76 0.357 -7.570 14.265 1.00 0.00 O ATOM 84 CG2 THR A 76 -1.251 -7.561 12.464 1.00 0.00 C ATOM 0 H THR A 76 -1.042 -9.873 14.344 1.00 0.00 H new ATOM 0 HA THR A 76 0.310 -9.784 11.736 1.00 0.00 H new ATOM 0 HB THR A 76 0.873 -7.501 12.264 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.245 -6.599 14.333 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.352 -6.480 12.558 1.00 0.00 H new ATOM 0 HG22 THR A 76 -1.402 -7.850 11.424 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.998 -8.051 13.089 1.00 0.00 H new ATOM 92 N ASP A 77 1.699 -9.936 14.734 1.00 0.00 N ATOM 93 CA ASP A 77 2.917 -10.302 15.448 1.00 0.00 C ATOM 94 C ASP A 77 4.145 -9.701 14.771 1.00 0.00 C ATOM 95 O ASP A 77 5.199 -10.334 14.700 1.00 0.00 O ATOM 96 CB ASP A 77 3.053 -11.824 15.521 1.00 0.00 C ATOM 97 CG ASP A 77 3.805 -12.280 16.755 1.00 0.00 C ATOM 98 OD1 ASP A 77 5.005 -11.952 16.875 1.00 0.00 O ATOM 99 OD2 ASP A 77 3.195 -12.963 17.603 1.00 0.00 O ATOM 0 H ASP A 77 0.908 -9.712 15.337 1.00 0.00 H new ATOM 0 HA ASP A 77 2.850 -9.902 16.460 1.00 0.00 H new ATOM 0 HB2 ASP A 77 2.061 -12.275 15.517 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.570 -12.183 14.631 1.00 0.00 H new ATOM 104 N ILE A 78 4.001 -8.478 14.274 1.00 0.00 N ATOM 105 CA ILE A 78 5.098 -7.792 13.603 1.00 0.00 C ATOM 106 C ILE A 78 6.402 -7.954 14.375 1.00 0.00 C ATOM 107 O ILE A 78 7.484 -7.976 13.790 1.00 0.00 O ATOM 108 CB ILE A 78 4.801 -6.291 13.428 1.00 0.00 C ATOM 109 CG1 ILE A 78 4.539 -5.639 14.787 1.00 0.00 C ATOM 110 CG2 ILE A 78 3.612 -6.090 12.501 1.00 0.00 C ATOM 111 CD1 ILE A 78 4.385 -4.136 14.717 1.00 0.00 C ATOM 0 H ILE A 78 3.135 -7.941 14.323 1.00 0.00 H new ATOM 0 HA ILE A 78 5.202 -8.250 12.619 1.00 0.00 H new ATOM 0 HB ILE A 78 5.672 -5.814 12.978 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.635 -6.069 15.219 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.361 -5.881 15.461 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.415 -5.024 12.388 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.834 -6.524 11.526 1.00 0.00 H new ATOM 0 HG23 ILE A 78 2.734 -6.578 12.924 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.202 -3.742 15.717 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.297 -3.695 14.315 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.545 -3.886 14.069 1.00 0.00 H new ATOM 123 N GLY A 79 6.292 -8.070 15.695 1.00 0.00 N ATOM 124 CA GLY A 79 7.470 -8.231 16.527 1.00 0.00 C ATOM 125 C GLY A 79 8.221 -6.929 16.727 1.00 0.00 C ATOM 126 O GLY A 79 8.600 -6.589 17.846 1.00 0.00 O ATOM 0 H GLY A 79 5.408 -8.055 16.203 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.174 -8.629 17.498 1.00 0.00 H new ATOM 0 HA3 GLY A 79 8.135 -8.964 16.071 1.00 0.00 H new ATOM 130 N GLY A 80 8.438 -6.200 15.637 1.00 0.00 N ATOM 131 CA GLY A 80 9.150 -4.938 15.718 1.00 0.00 C ATOM 132 C GLY A 80 9.314 -4.276 14.364 1.00 0.00 C ATOM 133 O GLY A 80 9.994 -4.805 13.486 1.00 0.00 O ATOM 0 H GLY A 80 8.133 -6.461 14.699 1.00 0.00 H new ATOM 0 HA2 GLY A 80 8.613 -4.264 16.386 1.00 0.00 H new ATOM 0 HA3 GLY A 80 10.133 -5.107 16.158 1.00 0.00 H new ATOM 137 N GLY A 81 8.687 -3.116 14.194 1.00 0.00 N ATOM 138 CA GLY A 81 8.778 -2.401 12.934 1.00 0.00 C ATOM 139 C GLY A 81 7.757 -2.879 11.922 1.00 0.00 C ATOM 140 O GLY A 81 7.219 -3.980 12.043 1.00 0.00 O ATOM 0 H GLY A 81 8.118 -2.659 14.906 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.636 -1.335 13.113 1.00 0.00 H new ATOM 0 HA3 GLY A 81 9.779 -2.524 12.521 1.00 0.00 H new ATOM 144 N LYS A 82 7.487 -2.050 10.920 1.00 0.00 N ATOM 145 CA LYS A 82 6.522 -2.392 9.881 1.00 0.00 C ATOM 146 C LYS A 82 7.218 -3.026 8.681 1.00 0.00 C ATOM 147 O LYS A 82 6.564 -3.511 7.757 1.00 0.00 O ATOM 148 CB LYS A 82 5.754 -1.145 9.438 1.00 0.00 C ATOM 149 CG LYS A 82 5.582 -0.114 10.540 1.00 0.00 C ATOM 150 CD LYS A 82 4.472 0.872 10.213 1.00 0.00 C ATOM 151 CE LYS A 82 4.982 2.021 9.357 1.00 0.00 C ATOM 152 NZ LYS A 82 3.866 2.811 8.767 1.00 0.00 N ATOM 0 H LYS A 82 7.923 -1.135 10.805 1.00 0.00 H new ATOM 0 HA LYS A 82 5.820 -3.115 10.296 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.277 -0.685 8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 82 4.771 -1.444 9.075 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.357 -0.619 11.480 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.518 0.425 10.684 1.00 0.00 H new ATOM 0 HD2 LYS A 82 3.668 0.356 9.689 1.00 0.00 H new ATOM 0 HD3 LYS A 82 4.049 1.265 11.137 1.00 0.00 H new ATOM 0 HE2 LYS A 82 5.609 2.675 9.963 1.00 0.00 H new ATOM 0 HE3 LYS A 82 5.610 1.628 8.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.255 3.585 8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.282 2.193 8.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.281 3.208 9.529 1.00 0.00 H new ATOM 166 N TYR A 83 8.546 -3.021 8.701 1.00 0.00 N ATOM 167 CA TYR A 83 9.330 -3.595 7.614 1.00 0.00 C ATOM 168 C TYR A 83 9.226 -5.117 7.613 1.00 0.00 C ATOM 169 O TYR A 83 9.717 -5.787 8.522 1.00 0.00 O ATOM 170 CB TYR A 83 10.795 -3.173 7.735 1.00 0.00 C ATOM 171 CG TYR A 83 11.010 -1.683 7.589 1.00 0.00 C ATOM 172 CD1 TYR A 83 9.936 -0.823 7.396 1.00 0.00 C ATOM 173 CD2 TYR A 83 12.286 -1.137 7.642 1.00 0.00 C ATOM 174 CE1 TYR A 83 10.128 0.539 7.260 1.00 0.00 C ATOM 175 CE2 TYR A 83 12.487 0.223 7.509 1.00 0.00 C ATOM 176 CZ TYR A 83 11.405 1.057 7.318 1.00 0.00 C ATOM 177 OH TYR A 83 11.601 2.412 7.184 1.00 0.00 O ATOM 0 H TYR A 83 9.103 -2.625 9.459 1.00 0.00 H new ATOM 0 HA TYR A 83 8.928 -3.220 6.673 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.178 -3.494 8.704 1.00 0.00 H new ATOM 0 HB3 TYR A 83 11.378 -3.692 6.974 1.00 0.00 H new ATOM 0 HD1 TYR A 83 8.935 -1.225 7.352 1.00 0.00 H new ATOM 0 HD2 TYR A 83 13.136 -1.787 7.790 1.00 0.00 H new ATOM 0 HE1 TYR A 83 9.283 1.194 7.109 1.00 0.00 H new ATOM 0 HE2 TYR A 83 13.486 0.631 7.554 1.00 0.00 H new ATOM 0 HH TYR A 83 12.558 2.612 7.250 1.00 0.00 H new ATOM 187 N THR A 84 8.583 -5.659 6.583 1.00 0.00 N ATOM 188 CA THR A 84 8.413 -7.101 6.461 1.00 0.00 C ATOM 189 C THR A 84 8.956 -7.608 5.130 1.00 0.00 C ATOM 190 O THR A 84 9.221 -8.800 4.969 1.00 0.00 O ATOM 191 CB THR A 84 6.932 -7.505 6.585 1.00 0.00 C ATOM 192 OG1 THR A 84 6.808 -8.931 6.542 1.00 0.00 O ATOM 193 CG2 THR A 84 6.106 -6.885 5.468 1.00 0.00 C ATOM 0 H THR A 84 8.171 -5.120 5.821 1.00 0.00 H new ATOM 0 HA THR A 84 8.975 -7.555 7.277 1.00 0.00 H new ATOM 0 HB THR A 84 6.557 -7.137 7.540 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.864 -9.180 6.623 1.00 0.00 H new ATOM 0 HG21 THR A 84 5.064 -7.185 5.577 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.179 -5.799 5.522 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.483 -7.227 4.504 1.00 0.00 H new ATOM 201 N PHE A 85 9.120 -6.696 4.177 1.00 0.00 N ATOM 202 CA PHE A 85 9.632 -7.051 2.859 1.00 0.00 C ATOM 203 C PHE A 85 8.776 -8.140 2.218 1.00 0.00 C ATOM 204 O PHE A 85 9.295 -9.061 1.588 1.00 0.00 O ATOM 205 CB PHE A 85 11.084 -7.524 2.962 1.00 0.00 C ATOM 206 CG PHE A 85 11.775 -7.631 1.633 1.00 0.00 C ATOM 207 CD1 PHE A 85 11.081 -7.406 0.455 1.00 0.00 C ATOM 208 CD2 PHE A 85 13.120 -7.959 1.561 1.00 0.00 C ATOM 209 CE1 PHE A 85 11.714 -7.504 -0.769 1.00 0.00 C ATOM 210 CE2 PHE A 85 13.758 -8.057 0.339 1.00 0.00 C ATOM 211 CZ PHE A 85 13.054 -7.831 -0.827 1.00 0.00 C ATOM 0 H PHE A 85 8.906 -5.706 4.293 1.00 0.00 H new ATOM 0 HA PHE A 85 9.590 -6.162 2.230 1.00 0.00 H new ATOM 0 HB2 PHE A 85 11.639 -6.833 3.596 1.00 0.00 H new ATOM 0 HB3 PHE A 85 11.107 -8.496 3.454 1.00 0.00 H new ATOM 0 HD1 PHE A 85 10.032 -7.151 0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 85 13.675 -8.140 2.470 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.161 -7.325 -1.679 1.00 0.00 H new ATOM 0 HE2 PHE A 85 14.807 -8.310 0.296 1.00 0.00 H new ATOM 0 HZ PHE A 85 13.551 -7.910 -1.783 1.00 0.00 H new ATOM 221 N GLU A 86 7.462 -8.026 2.385 1.00 0.00 N ATOM 222 CA GLU A 86 6.534 -9.001 1.824 1.00 0.00 C ATOM 223 C GLU A 86 5.472 -8.313 0.971 1.00 0.00 C ATOM 224 O GLU A 86 4.896 -8.921 0.068 1.00 0.00 O ATOM 225 CB GLU A 86 5.865 -9.803 2.942 1.00 0.00 C ATOM 226 CG GLU A 86 6.831 -10.671 3.731 1.00 0.00 C ATOM 227 CD GLU A 86 7.472 -11.751 2.880 1.00 0.00 C ATOM 228 OE1 GLU A 86 6.763 -12.342 2.039 1.00 0.00 O ATOM 229 OE2 GLU A 86 8.682 -12.005 3.056 1.00 0.00 O ATOM 0 H GLU A 86 7.017 -7.269 2.904 1.00 0.00 H new ATOM 0 HA GLU A 86 7.101 -9.681 1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.368 -9.114 3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.091 -10.437 2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.610 -10.042 4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.301 -11.135 4.562 1.00 0.00 H new ATOM 236 N LEU A 87 5.219 -7.043 1.263 1.00 0.00 N ATOM 237 CA LEU A 87 4.226 -6.271 0.524 1.00 0.00 C ATOM 238 C LEU A 87 4.160 -6.721 -0.932 1.00 0.00 C ATOM 239 O LEU A 87 3.080 -6.822 -1.515 1.00 0.00 O ATOM 240 CB LEU A 87 4.555 -4.779 0.594 1.00 0.00 C ATOM 241 CG LEU A 87 5.010 -4.255 1.957 1.00 0.00 C ATOM 242 CD1 LEU A 87 4.212 -4.911 3.074 1.00 0.00 C ATOM 243 CD2 LEU A 87 6.500 -4.496 2.151 1.00 0.00 C ATOM 0 H LEU A 87 5.688 -6.525 2.006 1.00 0.00 H new ATOM 0 HA LEU A 87 3.253 -6.444 0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.337 -4.565 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.672 -4.218 0.288 1.00 0.00 H new ATOM 0 HG LEU A 87 4.829 -3.181 1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.549 -4.526 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.153 -4.687 2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.361 -5.990 3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.806 -4.117 3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.706 -5.565 2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.057 -3.979 1.370 1.00 0.00 H new ATOM 255 N LYS A 88 5.323 -6.992 -1.515 1.00 0.00 N ATOM 256 CA LYS A 88 5.400 -7.434 -2.902 1.00 0.00 C ATOM 257 C LYS A 88 4.343 -8.494 -3.194 1.00 0.00 C ATOM 258 O LYS A 88 4.393 -9.599 -2.655 1.00 0.00 O ATOM 259 CB LYS A 88 6.793 -7.991 -3.206 1.00 0.00 C ATOM 260 CG LYS A 88 7.221 -7.802 -4.651 1.00 0.00 C ATOM 261 CD LYS A 88 6.515 -8.781 -5.574 1.00 0.00 C ATOM 262 CE LYS A 88 6.325 -8.196 -6.965 1.00 0.00 C ATOM 263 NZ LYS A 88 6.163 -9.259 -7.996 1.00 0.00 N ATOM 0 H LYS A 88 6.226 -6.913 -1.047 1.00 0.00 H new ATOM 0 HA LYS A 88 5.213 -6.572 -3.542 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.519 -7.506 -2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 88 6.810 -9.054 -2.967 1.00 0.00 H new ATOM 0 HG2 LYS A 88 7.002 -6.782 -4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.300 -7.937 -4.733 1.00 0.00 H new ATOM 0 HD2 LYS A 88 7.094 -9.702 -5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 88 5.545 -9.045 -5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.448 -7.548 -6.970 1.00 0.00 H new ATOM 0 HE3 LYS A 88 7.183 -7.573 -7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.036 -8.820 -8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 7.010 -9.862 -8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.329 -9.838 -7.769 1.00 0.00 H new ATOM 277 N GLY A 89 3.387 -8.151 -4.052 1.00 0.00 N ATOM 278 CA GLY A 89 2.333 -9.085 -4.401 1.00 0.00 C ATOM 279 C GLY A 89 1.038 -8.800 -3.665 1.00 0.00 C ATOM 280 O GLY A 89 -0.049 -8.984 -4.212 1.00 0.00 O ATOM 0 H GLY A 89 3.324 -7.243 -4.512 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.154 -9.041 -5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.661 -10.099 -4.174 1.00 0.00 H new ATOM 284 N LYS A 90 1.154 -8.351 -2.420 1.00 0.00 N ATOM 285 CA LYS A 90 -0.015 -8.041 -1.606 1.00 0.00 C ATOM 286 C LYS A 90 -0.693 -6.764 -2.092 1.00 0.00 C ATOM 287 O LYS A 90 -0.040 -5.868 -2.627 1.00 0.00 O ATOM 288 CB LYS A 90 0.386 -7.890 -0.137 1.00 0.00 C ATOM 289 CG LYS A 90 0.623 -9.215 0.568 1.00 0.00 C ATOM 290 CD LYS A 90 2.041 -9.716 0.351 1.00 0.00 C ATOM 291 CE LYS A 90 2.493 -10.620 1.487 1.00 0.00 C ATOM 292 NZ LYS A 90 2.637 -9.871 2.767 1.00 0.00 N ATOM 0 H LYS A 90 2.047 -8.194 -1.952 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.721 -8.866 -1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.293 -7.289 -0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.395 -7.342 0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.437 -9.099 1.636 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.086 -9.956 0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.095 -10.260 -0.592 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.719 -8.867 0.269 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.772 -11.427 1.618 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.446 -11.082 1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.194 -10.436 3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.122 -8.969 2.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.696 -9.685 3.168 1.00 0.00 H new ATOM 306 N VAL A 91 -2.007 -6.688 -1.902 1.00 0.00 N ATOM 307 CA VAL A 91 -2.773 -5.519 -2.319 1.00 0.00 C ATOM 308 C VAL A 91 -3.051 -4.595 -1.139 1.00 0.00 C ATOM 309 O VAL A 91 -3.380 -5.050 -0.045 1.00 0.00 O ATOM 310 CB VAL A 91 -4.110 -5.926 -2.965 1.00 0.00 C ATOM 311 CG1 VAL A 91 -4.981 -6.671 -1.965 1.00 0.00 C ATOM 312 CG2 VAL A 91 -4.834 -4.703 -3.507 1.00 0.00 C ATOM 0 H VAL A 91 -2.563 -7.422 -1.462 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.168 -4.990 -3.056 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.901 -6.596 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.922 -6.951 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.463 -7.569 -1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.184 -6.028 -1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.777 -5.009 -3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.032 -4.007 -2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.212 -4.215 -4.258 1.00 0.00 H new ATOM 322 N GLY A 92 -2.917 -3.292 -1.370 1.00 0.00 N ATOM 323 CA GLY A 92 -3.158 -2.323 -0.317 1.00 0.00 C ATOM 324 C GLY A 92 -4.220 -1.309 -0.694 1.00 0.00 C ATOM 325 O GLY A 92 -4.718 -1.309 -1.820 1.00 0.00 O ATOM 0 H GLY A 92 -2.646 -2.891 -2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.464 -2.845 0.590 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.228 -1.802 -0.087 1.00 0.00 H new ATOM 329 N LYS A 93 -4.570 -0.443 0.250 1.00 0.00 N ATOM 330 CA LYS A 93 -5.580 0.581 0.013 1.00 0.00 C ATOM 331 C LYS A 93 -4.980 1.978 0.139 1.00 0.00 C ATOM 332 O LYS A 93 -4.414 2.330 1.174 1.00 0.00 O ATOM 333 CB LYS A 93 -6.739 0.422 1.000 1.00 0.00 C ATOM 334 CG LYS A 93 -8.020 1.104 0.550 1.00 0.00 C ATOM 335 CD LYS A 93 -8.851 1.568 1.734 1.00 0.00 C ATOM 336 CE LYS A 93 -9.762 0.461 2.243 1.00 0.00 C ATOM 337 NZ LYS A 93 -10.224 0.719 3.635 1.00 0.00 N ATOM 0 H LYS A 93 -4.169 -0.430 1.188 1.00 0.00 H new ATOM 0 HA LYS A 93 -5.955 0.456 -1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.936 -0.640 1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.441 0.829 1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.776 1.958 -0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.605 0.415 -0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.191 1.896 2.537 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.451 2.430 1.443 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.626 0.370 1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.232 -0.491 2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -10.842 -0.058 3.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.401 0.781 4.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.752 1.615 3.665 1.00 0.00 H new ATOM 351 N VAL A 94 -5.108 2.770 -0.921 1.00 0.00 N ATOM 352 CA VAL A 94 -4.580 4.129 -0.928 1.00 0.00 C ATOM 353 C VAL A 94 -5.281 4.997 0.111 1.00 0.00 C ATOM 354 O VAL A 94 -6.489 5.224 0.032 1.00 0.00 O ATOM 355 CB VAL A 94 -4.731 4.783 -2.314 1.00 0.00 C ATOM 356 CG1 VAL A 94 -3.666 4.266 -3.268 1.00 0.00 C ATOM 357 CG2 VAL A 94 -6.125 4.533 -2.871 1.00 0.00 C ATOM 0 H VAL A 94 -5.573 2.494 -1.786 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.521 4.058 -0.682 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.595 5.859 -2.206 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.789 4.740 -4.242 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.678 4.501 -2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.766 3.186 -3.375 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -6.215 5.002 -3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.292 3.460 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -6.868 4.958 -2.196 1.00 0.00 H new ATOM 367 N VAL A 95 -4.517 5.479 1.085 1.00 0.00 N ATOM 368 CA VAL A 95 -5.064 6.324 2.140 1.00 0.00 C ATOM 369 C VAL A 95 -4.757 7.795 1.881 1.00 0.00 C ATOM 370 O VAL A 95 -5.343 8.682 2.502 1.00 0.00 O ATOM 371 CB VAL A 95 -4.508 5.930 3.521 1.00 0.00 C ATOM 372 CG1 VAL A 95 -4.955 4.525 3.896 1.00 0.00 C ATOM 373 CG2 VAL A 95 -2.990 6.036 3.533 1.00 0.00 C ATOM 0 H VAL A 95 -3.516 5.299 1.166 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.144 6.175 2.136 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.904 6.622 4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -4.552 4.264 4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.044 4.486 3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.589 3.816 3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.613 5.754 4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.573 5.368 2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -2.695 7.062 3.312 1.00 0.00 H new ATOM 383 N LYS A 96 -3.834 8.048 0.959 1.00 0.00 N ATOM 384 CA LYS A 96 -3.449 9.411 0.616 1.00 0.00 C ATOM 385 C LYS A 96 -2.697 9.446 -0.711 1.00 0.00 C ATOM 386 O LYS A 96 -2.198 8.422 -1.180 1.00 0.00 O ATOM 387 CB LYS A 96 -2.579 10.011 1.723 1.00 0.00 C ATOM 388 CG LYS A 96 -2.346 11.504 1.571 1.00 0.00 C ATOM 389 CD LYS A 96 -3.648 12.283 1.657 1.00 0.00 C ATOM 390 CE LYS A 96 -3.395 13.778 1.782 1.00 0.00 C ATOM 391 NZ LYS A 96 -2.826 14.135 3.111 1.00 0.00 N ATOM 0 H LYS A 96 -3.339 7.326 0.436 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.358 10.004 0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.051 9.822 2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.616 9.501 1.734 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.663 11.848 2.348 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.865 11.702 0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.250 12.088 0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.224 11.937 2.515 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.710 14.097 0.996 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.329 14.318 1.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.903 15.162 3.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.352 13.638 3.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.825 13.855 3.147 1.00 0.00 H new ATOM 405 N ILE A 97 -2.619 10.629 -1.311 1.00 0.00 N ATOM 406 CA ILE A 97 -1.926 10.796 -2.582 1.00 0.00 C ATOM 407 C ILE A 97 -1.190 12.131 -2.636 1.00 0.00 C ATOM 408 O ILE A 97 -1.714 13.158 -2.204 1.00 0.00 O ATOM 409 CB ILE A 97 -2.902 10.713 -3.770 1.00 0.00 C ATOM 410 CG1 ILE A 97 -3.606 9.355 -3.786 1.00 0.00 C ATOM 411 CG2 ILE A 97 -2.164 10.949 -5.080 1.00 0.00 C ATOM 412 CD1 ILE A 97 -4.906 9.339 -3.012 1.00 0.00 C ATOM 0 H ILE A 97 -3.027 11.486 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.204 9.983 -2.657 1.00 0.00 H new ATOM 0 HB ILE A 97 -3.657 11.491 -3.656 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.804 9.070 -4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.936 8.602 -3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -2.868 10.887 -5.910 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -1.705 11.938 -5.066 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.390 10.191 -5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.350 8.345 -3.067 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.712 9.593 -1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.594 10.067 -3.441 1.00 0.00 H new ATOM 424 N ALA A 98 0.026 12.109 -3.169 1.00 0.00 N ATOM 425 CA ALA A 98 0.833 13.317 -3.283 1.00 0.00 C ATOM 426 C ALA A 98 1.770 13.241 -4.484 1.00 0.00 C ATOM 427 O ALA A 98 2.490 12.259 -4.659 1.00 0.00 O ATOM 428 CB ALA A 98 1.628 13.544 -2.006 1.00 0.00 C ATOM 0 H ALA A 98 0.475 11.267 -3.529 1.00 0.00 H new ATOM 0 HA ALA A 98 0.159 14.160 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.226 14.450 -2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.943 13.652 -1.165 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.286 12.693 -1.831 1.00 0.00 H new ATOM 434 N GLU A 99 1.753 14.284 -5.309 1.00 0.00 N ATOM 435 CA GLU A 99 2.600 14.333 -6.495 1.00 0.00 C ATOM 436 C GLU A 99 3.971 13.726 -6.209 1.00 0.00 C ATOM 437 O GLU A 99 4.401 12.790 -6.885 1.00 0.00 O ATOM 438 CB GLU A 99 2.760 15.776 -6.976 1.00 0.00 C ATOM 439 CG GLU A 99 2.961 15.899 -8.477 1.00 0.00 C ATOM 440 CD GLU A 99 3.255 17.322 -8.912 1.00 0.00 C ATOM 441 OE1 GLU A 99 4.158 17.948 -8.318 1.00 0.00 O ATOM 442 OE2 GLU A 99 2.583 17.809 -9.844 1.00 0.00 O ATOM 0 H GLU A 99 1.163 15.105 -5.178 1.00 0.00 H new ATOM 0 HA GLU A 99 2.118 13.748 -7.279 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.876 16.346 -6.688 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.611 16.228 -6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.783 15.252 -8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 99 2.067 15.544 -8.990 1.00 0.00 H new ATOM 449 N ASP A 100 4.653 14.265 -5.205 1.00 0.00 N ATOM 450 CA ASP A 100 5.974 13.777 -4.828 1.00 0.00 C ATOM 451 C ASP A 100 5.941 12.278 -4.551 1.00 0.00 C ATOM 452 O ASP A 100 6.840 11.541 -4.959 1.00 0.00 O ATOM 453 CB ASP A 100 6.485 14.525 -3.596 1.00 0.00 C ATOM 454 CG ASP A 100 7.989 14.416 -3.434 1.00 0.00 C ATOM 455 OD1 ASP A 100 8.588 13.515 -4.057 1.00 0.00 O ATOM 456 OD2 ASP A 100 8.566 15.231 -2.685 1.00 0.00 O ATOM 0 H ASP A 100 4.313 15.041 -4.637 1.00 0.00 H new ATOM 0 HA ASP A 100 6.653 13.959 -5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.206 15.576 -3.671 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.997 14.129 -2.706 1.00 0.00 H new ATOM 461 N HIS A 101 4.900 11.832 -3.855 1.00 0.00 N ATOM 462 CA HIS A 101 4.750 10.420 -3.524 1.00 0.00 C ATOM 463 C HIS A 101 3.351 10.133 -2.988 1.00 0.00 C ATOM 464 O HIS A 101 2.751 10.969 -2.312 1.00 0.00 O ATOM 465 CB HIS A 101 5.799 10.002 -2.492 1.00 0.00 C ATOM 466 CG HIS A 101 5.703 10.756 -1.202 1.00 0.00 C ATOM 467 ND1 HIS A 101 6.609 11.726 -0.828 1.00 0.00 N ATOM 468 CD2 HIS A 101 4.801 10.678 -0.196 1.00 0.00 C ATOM 469 CE1 HIS A 101 6.268 12.212 0.353 1.00 0.00 C ATOM 470 NE2 HIS A 101 5.174 11.592 0.758 1.00 0.00 N ATOM 0 H HIS A 101 4.148 12.428 -3.509 1.00 0.00 H new ATOM 0 HA HIS A 101 4.897 9.841 -4.436 1.00 0.00 H new ATOM 0 HB2 HIS A 101 5.693 8.936 -2.289 1.00 0.00 H new ATOM 0 HB3 HIS A 101 6.792 10.148 -2.916 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.946 10.019 -0.152 1.00 0.00 H new ATOM 0 HE1 HIS A 101 6.794 12.984 0.895 1.00 0.00 H new ATOM 0 HE2 HIS A 101 4.686 11.764 1.637 1.00 0.00 H new ATOM 479 N TYR A 102 2.836 8.947 -3.295 1.00 0.00 N ATOM 480 CA TYR A 102 1.506 8.552 -2.848 1.00 0.00 C ATOM 481 C TYR A 102 1.586 7.715 -1.575 1.00 0.00 C ATOM 482 O TYR A 102 2.649 7.202 -1.220 1.00 0.00 O ATOM 483 CB TYR A 102 0.789 7.764 -3.945 1.00 0.00 C ATOM 484 CG TYR A 102 0.390 8.609 -5.134 1.00 0.00 C ATOM 485 CD1 TYR A 102 0.958 9.859 -5.346 1.00 0.00 C ATOM 486 CD2 TYR A 102 -0.555 8.156 -6.047 1.00 0.00 C ATOM 487 CE1 TYR A 102 0.595 10.634 -6.430 1.00 0.00 C ATOM 488 CE2 TYR A 102 -0.923 8.923 -7.135 1.00 0.00 C ATOM 489 CZ TYR A 102 -0.345 10.162 -7.322 1.00 0.00 C ATOM 490 OH TYR A 102 -0.708 10.930 -8.404 1.00 0.00 O ATOM 0 H TYR A 102 3.320 8.243 -3.852 1.00 0.00 H new ATOM 0 HA TYR A 102 0.939 9.458 -2.631 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.438 6.957 -4.285 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.103 7.300 -3.524 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.696 10.231 -4.651 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.010 7.187 -5.903 1.00 0.00 H new ATOM 0 HE1 TYR A 102 1.045 11.605 -6.578 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -1.659 8.555 -7.835 1.00 0.00 H new ATOM 0 HH TYR A 102 0.048 11.491 -8.676 1.00 0.00 H new ATOM 500 N LEU A 103 0.455 7.580 -0.892 1.00 0.00 N ATOM 501 CA LEU A 103 0.395 6.804 0.342 1.00 0.00 C ATOM 502 C LEU A 103 -0.526 5.598 0.183 1.00 0.00 C ATOM 503 O LEU A 103 -1.742 5.745 0.055 1.00 0.00 O ATOM 504 CB LEU A 103 -0.091 7.682 1.497 1.00 0.00 C ATOM 505 CG LEU A 103 0.496 7.366 2.873 1.00 0.00 C ATOM 506 CD1 LEU A 103 -0.406 7.903 3.974 1.00 0.00 C ATOM 507 CD2 LEU A 103 0.703 5.867 3.034 1.00 0.00 C ATOM 0 H LEU A 103 -0.433 7.997 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 103 1.399 6.444 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.135 8.721 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.176 7.598 1.559 1.00 0.00 H new ATOM 0 HG LEU A 103 1.466 7.857 2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 103 0.028 7.669 4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.502 8.984 3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.390 7.442 3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.121 5.661 4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.254 5.355 2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.390 5.510 2.266 1.00 0.00 H new ATOM 519 N VAL A 104 0.061 4.406 0.195 1.00 0.00 N ATOM 520 CA VAL A 104 -0.707 3.174 0.055 1.00 0.00 C ATOM 521 C VAL A 104 -0.533 2.277 1.275 1.00 0.00 C ATOM 522 O VAL A 104 0.585 1.915 1.636 1.00 0.00 O ATOM 523 CB VAL A 104 -0.291 2.394 -1.206 1.00 0.00 C ATOM 524 CG1 VAL A 104 -1.485 1.660 -1.798 1.00 0.00 C ATOM 525 CG2 VAL A 104 0.331 3.330 -2.231 1.00 0.00 C ATOM 0 H VAL A 104 1.066 4.267 0.300 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.755 3.462 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 104 0.457 1.653 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.172 1.115 -2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.882 0.959 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.258 2.380 -2.067 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.619 2.762 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.393 4.095 -2.511 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.213 3.805 -1.802 1.00 0.00 H new ATOM 535 N GLU A 105 -1.649 1.922 1.905 1.00 0.00 N ATOM 536 CA GLU A 105 -1.619 1.067 3.086 1.00 0.00 C ATOM 537 C GLU A 105 -1.570 -0.406 2.690 1.00 0.00 C ATOM 538 O GLU A 105 -2.376 -0.871 1.884 1.00 0.00 O ATOM 539 CB GLU A 105 -2.845 1.329 3.964 1.00 0.00 C ATOM 540 CG GLU A 105 -2.985 0.353 5.120 1.00 0.00 C ATOM 541 CD GLU A 105 -4.350 0.420 5.777 1.00 0.00 C ATOM 542 OE1 GLU A 105 -4.809 1.541 6.081 1.00 0.00 O ATOM 543 OE2 GLU A 105 -4.960 -0.649 5.987 1.00 0.00 O ATOM 0 H GLU A 105 -2.583 2.213 1.618 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.718 1.304 3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.788 2.343 4.360 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.742 1.278 3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.809 -0.660 4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.217 0.564 5.864 1.00 0.00 H new ATOM 550 N VAL A 106 -0.616 -1.135 3.261 1.00 0.00 N ATOM 551 CA VAL A 106 -0.460 -2.554 2.969 1.00 0.00 C ATOM 552 C VAL A 106 -0.449 -3.381 4.250 1.00 0.00 C ATOM 553 O VAL A 106 0.265 -3.061 5.200 1.00 0.00 O ATOM 554 CB VAL A 106 0.836 -2.827 2.184 1.00 0.00 C ATOM 555 CG1 VAL A 106 0.930 -4.296 1.801 1.00 0.00 C ATOM 556 CG2 VAL A 106 0.908 -1.940 0.950 1.00 0.00 C ATOM 0 H VAL A 106 0.061 -0.765 3.929 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.314 -2.847 2.358 1.00 0.00 H new ATOM 0 HB VAL A 106 1.685 -2.589 2.825 1.00 0.00 H new ATOM 0 HG11 VAL A 106 1.853 -4.469 1.247 1.00 0.00 H new ATOM 0 HG12 VAL A 106 0.928 -4.908 2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.077 -4.565 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 106 1.830 -2.146 0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.054 -2.144 0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.892 -0.893 1.253 1.00 0.00 H new ATOM 566 N GLU A 107 -1.244 -4.446 4.268 1.00 0.00 N ATOM 567 CA GLU A 107 -1.326 -5.319 5.433 1.00 0.00 C ATOM 568 C GLU A 107 -1.284 -4.507 6.725 1.00 0.00 C ATOM 569 O GLU A 107 -0.626 -4.890 7.691 1.00 0.00 O ATOM 570 CB GLU A 107 -0.180 -6.334 5.419 1.00 0.00 C ATOM 571 CG GLU A 107 -0.232 -7.293 4.242 1.00 0.00 C ATOM 572 CD GLU A 107 -1.104 -8.504 4.515 1.00 0.00 C ATOM 573 OE1 GLU A 107 -1.202 -8.912 5.691 1.00 0.00 O ATOM 574 OE2 GLU A 107 -1.688 -9.043 3.551 1.00 0.00 O ATOM 0 H GLU A 107 -1.840 -4.725 3.489 1.00 0.00 H new ATOM 0 HA GLU A 107 -2.276 -5.852 5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.769 -5.798 5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.202 -6.908 6.346 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.611 -6.767 3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.779 -7.624 4.003 1.00 0.00 H new ATOM 581 N GLY A 108 -1.993 -3.382 6.733 1.00 0.00 N ATOM 582 CA GLY A 108 -2.024 -2.533 7.909 1.00 0.00 C ATOM 583 C GLY A 108 -0.721 -1.788 8.122 1.00 0.00 C ATOM 584 O GLY A 108 -0.328 -1.522 9.257 1.00 0.00 O ATOM 0 H GLY A 108 -2.546 -3.044 5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.838 -1.814 7.813 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.238 -3.142 8.787 1.00 0.00 H new ATOM 588 N ASP A 109 -0.048 -1.454 7.026 1.00 0.00 N ATOM 589 CA ASP A 109 1.220 -0.736 7.097 1.00 0.00 C ATOM 590 C ASP A 109 1.337 0.273 5.959 1.00 0.00 C ATOM 591 O ASP A 109 1.452 -0.101 4.792 1.00 0.00 O ATOM 592 CB ASP A 109 2.391 -1.718 7.047 1.00 0.00 C ATOM 593 CG ASP A 109 2.593 -2.446 8.361 1.00 0.00 C ATOM 594 OD1 ASP A 109 2.312 -1.847 9.421 1.00 0.00 O ATOM 595 OD2 ASP A 109 3.031 -3.615 8.331 1.00 0.00 O ATOM 0 H ASP A 109 -0.359 -1.669 6.079 1.00 0.00 H new ATOM 0 HA ASP A 109 1.250 -0.195 8.043 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.217 -2.446 6.255 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.303 -1.179 6.790 1.00 0.00 H new ATOM 600 N LYS A 110 1.306 1.556 6.307 1.00 0.00 N ATOM 601 CA LYS A 110 1.408 2.620 5.316 1.00 0.00 C ATOM 602 C LYS A 110 2.697 2.490 4.509 1.00 0.00 C ATOM 603 O LYS A 110 3.742 2.125 5.047 1.00 0.00 O ATOM 604 CB LYS A 110 1.358 3.988 6.000 1.00 0.00 C ATOM 605 CG LYS A 110 -0.052 4.468 6.297 1.00 0.00 C ATOM 606 CD LYS A 110 -0.046 5.789 7.047 1.00 0.00 C ATOM 607 CE LYS A 110 -1.350 6.011 7.797 1.00 0.00 C ATOM 608 NZ LYS A 110 -2.346 6.748 6.971 1.00 0.00 N ATOM 0 H LYS A 110 1.211 1.883 7.268 1.00 0.00 H new ATOM 0 HA LYS A 110 0.562 2.530 4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.920 3.939 6.933 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.856 4.721 5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.603 4.581 5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.576 3.716 6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.787 5.805 7.750 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.114 6.607 6.344 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.766 5.049 8.095 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.152 6.570 8.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -2.814 7.471 7.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.863 7.207 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.057 6.082 6.608 1.00 0.00 H new ATOM 622 N TRP A 111 2.614 2.793 3.219 1.00 0.00 N ATOM 623 CA TRP A 111 3.775 2.711 2.339 1.00 0.00 C ATOM 624 C TRP A 111 3.800 3.881 1.361 1.00 0.00 C ATOM 625 O TRP A 111 2.753 4.401 0.975 1.00 0.00 O ATOM 626 CB TRP A 111 3.767 1.388 1.571 1.00 0.00 C ATOM 627 CG TRP A 111 3.999 0.193 2.445 1.00 0.00 C ATOM 628 CD1 TRP A 111 3.057 -0.683 2.904 1.00 0.00 C ATOM 629 CD2 TRP A 111 5.255 -0.256 2.967 1.00 0.00 C ATOM 630 NE1 TRP A 111 3.651 -1.649 3.679 1.00 0.00 N ATOM 631 CE2 TRP A 111 4.999 -1.410 3.733 1.00 0.00 C ATOM 632 CE3 TRP A 111 6.570 0.203 2.860 1.00 0.00 C ATOM 633 CZ2 TRP A 111 6.010 -2.108 4.387 1.00 0.00 C ATOM 634 CZ3 TRP A 111 7.573 -0.490 3.510 1.00 0.00 C ATOM 635 CH2 TRP A 111 7.289 -1.636 4.265 1.00 0.00 C ATOM 0 H TRP A 111 1.756 3.097 2.759 1.00 0.00 H new ATOM 0 HA TRP A 111 4.672 2.758 2.957 1.00 0.00 H new ATOM 0 HB2 TRP A 111 2.809 1.277 1.063 1.00 0.00 H new ATOM 0 HB3 TRP A 111 4.536 1.419 0.799 1.00 0.00 H new ATOM 0 HD1 TRP A 111 2.000 -0.625 2.689 1.00 0.00 H new ATOM 0 HE1 TRP A 111 3.167 -2.420 4.140 1.00 0.00 H new ATOM 0 HE3 TRP A 111 6.799 1.084 2.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 5.793 -2.991 4.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 8.593 -0.143 3.435 1.00 0.00 H new ATOM 0 HH2 TRP A 111 8.095 -2.157 4.760 1.00 0.00 H new ATOM 646 N ILE A 112 5.000 4.289 0.964 1.00 0.00 N ATOM 647 CA ILE A 112 5.160 5.396 0.030 1.00 0.00 C ATOM 648 C ILE A 112 5.395 4.889 -1.389 1.00 0.00 C ATOM 649 O ILE A 112 6.514 4.529 -1.753 1.00 0.00 O ATOM 650 CB ILE A 112 6.330 6.311 0.436 1.00 0.00 C ATOM 651 CG1 ILE A 112 6.158 6.784 1.881 1.00 0.00 C ATOM 652 CG2 ILE A 112 6.424 7.501 -0.508 1.00 0.00 C ATOM 653 CD1 ILE A 112 6.602 5.764 2.907 1.00 0.00 C ATOM 0 H ILE A 112 5.876 3.869 1.275 1.00 0.00 H new ATOM 0 HA ILE A 112 4.234 5.970 0.060 1.00 0.00 H new ATOM 0 HB ILE A 112 7.257 5.742 0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 112 6.727 7.703 2.024 1.00 0.00 H new ATOM 0 HG13 ILE A 112 5.110 7.028 2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 112 7.256 8.139 -0.208 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.587 7.146 -1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.496 8.072 -0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 112 6.452 6.166 3.909 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.016 4.852 2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 112 7.658 5.538 2.762 1.00 0.00 H new ATOM 665 N ALA A 113 4.332 4.865 -2.187 1.00 0.00 N ATOM 666 CA ALA A 113 4.424 4.405 -3.567 1.00 0.00 C ATOM 667 C ALA A 113 4.115 5.536 -4.543 1.00 0.00 C ATOM 668 O ALA A 113 3.597 6.582 -4.153 1.00 0.00 O ATOM 669 CB ALA A 113 3.480 3.234 -3.797 1.00 0.00 C ATOM 0 H ALA A 113 3.398 5.159 -1.901 1.00 0.00 H new ATOM 0 HA ALA A 113 5.447 4.073 -3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 113 3.559 2.901 -4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 113 3.748 2.414 -3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.456 3.547 -3.594 1.00 0.00 H new ATOM 675 N TYR A 114 4.438 5.318 -5.813 1.00 0.00 N ATOM 676 CA TYR A 114 4.198 6.320 -6.845 1.00 0.00 C ATOM 677 C TYR A 114 3.686 5.671 -8.127 1.00 0.00 C ATOM 678 O TYR A 114 4.316 4.763 -8.670 1.00 0.00 O ATOM 679 CB TYR A 114 5.480 7.103 -7.133 1.00 0.00 C ATOM 680 CG TYR A 114 6.687 6.223 -7.364 1.00 0.00 C ATOM 681 CD1 TYR A 114 7.216 5.452 -6.337 1.00 0.00 C ATOM 682 CD2 TYR A 114 7.301 6.164 -8.609 1.00 0.00 C ATOM 683 CE1 TYR A 114 8.320 4.647 -6.543 1.00 0.00 C ATOM 684 CE2 TYR A 114 8.404 5.361 -8.825 1.00 0.00 C ATOM 685 CZ TYR A 114 8.910 4.605 -7.789 1.00 0.00 C ATOM 686 OH TYR A 114 10.009 3.804 -7.999 1.00 0.00 O ATOM 0 H TYR A 114 4.866 4.457 -6.152 1.00 0.00 H new ATOM 0 HA TYR A 114 3.435 7.007 -6.478 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.324 7.729 -8.011 1.00 0.00 H new ATOM 0 HB3 TYR A 114 5.683 7.772 -6.297 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.756 5.482 -5.360 1.00 0.00 H new ATOM 0 HD2 TYR A 114 6.909 6.757 -9.422 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.719 4.054 -5.733 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.867 5.326 -9.800 1.00 0.00 H new ATOM 0 HH TYR A 114 10.302 3.888 -8.930 1.00 0.00 H new ATOM 696 N SER A 115 2.540 6.143 -8.606 1.00 0.00 N ATOM 697 CA SER A 115 1.940 5.608 -9.822 1.00 0.00 C ATOM 698 C SER A 115 1.652 6.723 -10.822 1.00 0.00 C ATOM 699 O SER A 115 0.992 7.710 -10.496 1.00 0.00 O ATOM 700 CB SER A 115 0.649 4.857 -9.492 1.00 0.00 C ATOM 701 OG SER A 115 0.376 3.860 -10.461 1.00 0.00 O ATOM 0 H SER A 115 2.008 6.896 -8.170 1.00 0.00 H new ATOM 0 HA SER A 115 2.650 4.914 -10.273 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.734 4.398 -8.507 1.00 0.00 H new ATOM 0 HB3 SER A 115 -0.182 5.560 -9.445 1.00 0.00 H new ATOM 0 HG SER A 115 0.459 2.974 -10.051 1.00 0.00 H new ATOM 707 N ASP A 116 2.151 6.558 -12.042 1.00 0.00 N ATOM 708 CA ASP A 116 1.947 7.550 -13.092 1.00 0.00 C ATOM 709 C ASP A 116 0.464 7.862 -13.264 1.00 0.00 C ATOM 710 O ASP A 116 0.097 8.935 -13.741 1.00 0.00 O ATOM 711 CB ASP A 116 2.532 7.051 -14.415 1.00 0.00 C ATOM 712 CG ASP A 116 4.041 7.191 -14.469 1.00 0.00 C ATOM 713 OD1 ASP A 116 4.585 8.038 -13.731 1.00 0.00 O ATOM 714 OD2 ASP A 116 4.677 6.454 -15.251 1.00 0.00 O ATOM 0 H ASP A 116 2.699 5.747 -12.329 1.00 0.00 H new ATOM 0 HA ASP A 116 2.461 8.465 -12.798 1.00 0.00 H new ATOM 0 HB2 ASP A 116 2.262 6.005 -14.557 1.00 0.00 H new ATOM 0 HB3 ASP A 116 2.088 7.610 -15.239 1.00 0.00 H new ATOM 719 N GLU A 117 -0.384 6.916 -12.872 1.00 0.00 N ATOM 720 CA GLU A 117 -1.828 7.091 -12.985 1.00 0.00 C ATOM 721 C GLU A 117 -2.417 7.610 -11.676 1.00 0.00 C ATOM 722 O GLU A 117 -2.377 6.930 -10.651 1.00 0.00 O ATOM 723 CB GLU A 117 -2.495 5.768 -13.368 1.00 0.00 C ATOM 724 CG GLU A 117 -2.775 4.861 -12.182 1.00 0.00 C ATOM 725 CD GLU A 117 -3.026 3.423 -12.593 1.00 0.00 C ATOM 726 OE1 GLU A 117 -3.929 3.194 -13.425 1.00 0.00 O ATOM 727 OE2 GLU A 117 -2.320 2.528 -12.084 1.00 0.00 O ATOM 0 H GLU A 117 -0.097 6.022 -12.474 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.020 7.826 -13.766 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.433 5.979 -13.882 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.855 5.240 -14.075 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.929 4.896 -11.495 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.643 5.236 -11.639 1.00 0.00 H new ATOM 734 N LYS A 118 -2.963 8.820 -11.719 1.00 0.00 N ATOM 735 CA LYS A 118 -3.561 9.433 -10.539 1.00 0.00 C ATOM 736 C LYS A 118 -4.655 8.542 -9.959 1.00 0.00 C ATOM 737 O LYS A 118 -5.661 8.269 -10.616 1.00 0.00 O ATOM 738 CB LYS A 118 -4.139 10.806 -10.889 1.00 0.00 C ATOM 739 CG LYS A 118 -3.080 11.849 -11.204 1.00 0.00 C ATOM 740 CD LYS A 118 -3.605 13.258 -10.987 1.00 0.00 C ATOM 741 CE LYS A 118 -3.674 13.606 -9.507 1.00 0.00 C ATOM 742 NZ LYS A 118 -2.334 13.941 -8.953 1.00 0.00 N ATOM 0 H LYS A 118 -3.004 9.396 -12.559 1.00 0.00 H new ATOM 0 HA LYS A 118 -2.780 9.555 -9.789 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.803 10.703 -11.747 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -4.747 11.158 -10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.206 11.684 -10.574 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.753 11.737 -12.238 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.959 13.971 -11.500 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -4.597 13.350 -11.430 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -4.348 14.451 -9.364 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -4.095 12.765 -8.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.433 14.237 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.718 13.105 -9.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.914 14.715 -9.506 1.00 0.00 H new ATOM 756 N LEU A 119 -4.454 8.093 -8.725 1.00 0.00 N ATOM 757 CA LEU A 119 -5.425 7.234 -8.056 1.00 0.00 C ATOM 758 C LEU A 119 -6.419 8.062 -7.248 1.00 0.00 C ATOM 759 O LEU A 119 -6.378 9.292 -7.268 1.00 0.00 O ATOM 760 CB LEU A 119 -4.709 6.240 -7.140 1.00 0.00 C ATOM 761 CG LEU A 119 -3.531 5.486 -7.757 1.00 0.00 C ATOM 762 CD1 LEU A 119 -2.667 4.863 -6.672 1.00 0.00 C ATOM 763 CD2 LEU A 119 -4.027 4.420 -8.724 1.00 0.00 C ATOM 0 H LEU A 119 -3.628 8.309 -8.167 1.00 0.00 H new ATOM 0 HA LEU A 119 -5.975 6.684 -8.820 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.350 6.779 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.438 5.510 -6.789 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.921 6.198 -8.313 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.834 4.331 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.282 5.646 -6.019 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -3.265 4.165 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.175 3.894 -9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.660 3.711 -8.191 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.602 4.891 -9.521 1.00 0.00 H new ATOM 775 N SER A 120 -7.310 7.379 -6.537 1.00 0.00 N ATOM 776 CA SER A 120 -8.316 8.052 -5.723 1.00 0.00 C ATOM 777 C SER A 120 -8.389 7.435 -4.330 1.00 0.00 C ATOM 778 O SER A 120 -8.336 6.214 -4.175 1.00 0.00 O ATOM 779 CB SER A 120 -9.685 7.974 -6.400 1.00 0.00 C ATOM 780 OG SER A 120 -9.555 7.911 -7.810 1.00 0.00 O ATOM 0 H SER A 120 -7.356 6.360 -6.508 1.00 0.00 H new ATOM 0 HA SER A 120 -8.027 9.098 -5.623 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.222 7.095 -6.042 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.280 8.845 -6.125 1.00 0.00 H new ATOM 0 HG SER A 120 -9.268 7.011 -8.072 1.00 0.00 H new ATOM 786 N LEU A 121 -8.511 8.287 -3.318 1.00 0.00 N ATOM 787 CA LEU A 121 -8.591 7.827 -1.936 1.00 0.00 C ATOM 788 C LEU A 121 -9.534 6.634 -1.813 1.00 0.00 C ATOM 789 O LEU A 121 -10.729 6.743 -2.085 1.00 0.00 O ATOM 790 CB LEU A 121 -9.066 8.962 -1.027 1.00 0.00 C ATOM 791 CG LEU A 121 -8.035 10.047 -0.714 1.00 0.00 C ATOM 792 CD1 LEU A 121 -8.680 11.191 0.053 1.00 0.00 C ATOM 793 CD2 LEU A 121 -6.871 9.465 0.074 1.00 0.00 C ATOM 0 H LEU A 121 -8.557 9.300 -3.428 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.595 7.513 -1.625 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -9.932 9.434 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.406 8.529 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.651 10.439 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.931 11.954 0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.480 11.626 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.092 10.815 0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.147 10.251 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.239 9.046 1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.392 8.680 -0.511 1.00 0.00 H new ATOM 805 N GLY A 122 -8.988 5.495 -1.399 1.00 0.00 N ATOM 806 CA GLY A 122 -9.794 4.298 -1.245 1.00 0.00 C ATOM 807 C GLY A 122 -9.651 3.348 -2.417 1.00 0.00 C ATOM 808 O GLY A 122 -10.275 2.287 -2.444 1.00 0.00 O ATOM 0 H GLY A 122 -8.001 5.380 -1.167 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.505 3.785 -0.328 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.841 4.580 -1.136 1.00 0.00 H new ATOM 812 N ASP A 123 -8.829 3.729 -3.388 1.00 0.00 N ATOM 813 CA ASP A 123 -8.606 2.903 -4.569 1.00 0.00 C ATOM 814 C ASP A 123 -7.699 1.720 -4.242 1.00 0.00 C ATOM 815 O ASP A 123 -6.654 1.883 -3.614 1.00 0.00 O ATOM 816 CB ASP A 123 -7.991 3.738 -5.693 1.00 0.00 C ATOM 817 CG ASP A 123 -9.041 4.412 -6.555 1.00 0.00 C ATOM 818 OD1 ASP A 123 -10.231 4.052 -6.431 1.00 0.00 O ATOM 819 OD2 ASP A 123 -8.673 5.300 -7.352 1.00 0.00 O ATOM 0 H ASP A 123 -8.306 4.605 -3.381 1.00 0.00 H new ATOM 0 HA ASP A 123 -9.570 2.517 -4.900 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.337 4.496 -5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.368 3.098 -6.318 1.00 0.00 H new ATOM 824 N ARG A 124 -8.108 0.531 -4.672 1.00 0.00 N ATOM 825 CA ARG A 124 -7.334 -0.679 -4.423 1.00 0.00 C ATOM 826 C ARG A 124 -6.201 -0.817 -5.436 1.00 0.00 C ATOM 827 O ARG A 124 -6.400 -0.628 -6.636 1.00 0.00 O ATOM 828 CB ARG A 124 -8.239 -1.911 -4.482 1.00 0.00 C ATOM 829 CG ARG A 124 -8.873 -2.265 -3.147 1.00 0.00 C ATOM 830 CD ARG A 124 -9.839 -3.432 -3.282 1.00 0.00 C ATOM 831 NE ARG A 124 -11.167 -2.997 -3.705 1.00 0.00 N ATOM 832 CZ ARG A 124 -12.077 -2.500 -2.874 1.00 0.00 C ATOM 833 NH1 ARG A 124 -11.803 -2.375 -1.583 1.00 0.00 N ATOM 834 NH2 ARG A 124 -13.264 -2.125 -3.335 1.00 0.00 N ATOM 0 H ARG A 124 -8.971 0.380 -5.194 1.00 0.00 H new ATOM 0 HA ARG A 124 -6.900 -0.604 -3.426 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -9.027 -1.738 -5.214 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -7.657 -2.762 -4.835 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -8.094 -2.518 -2.428 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.402 -1.397 -2.752 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.445 -4.147 -4.004 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.915 -3.952 -2.327 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.409 -3.079 -4.692 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.892 -2.661 -1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -12.504 -1.993 -0.948 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -13.478 -2.218 -4.328 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -13.962 -1.744 -2.696 1.00 0.00 H new ATOM 848 N VAL A 125 -5.011 -1.149 -4.944 1.00 0.00 N ATOM 849 CA VAL A 125 -3.847 -1.313 -5.805 1.00 0.00 C ATOM 850 C VAL A 125 -2.971 -2.468 -5.331 1.00 0.00 C ATOM 851 O VAL A 125 -2.863 -2.726 -4.132 1.00 0.00 O ATOM 852 CB VAL A 125 -3.000 -0.028 -5.855 1.00 0.00 C ATOM 853 CG1 VAL A 125 -3.773 1.095 -6.530 1.00 0.00 C ATOM 854 CG2 VAL A 125 -2.566 0.379 -4.455 1.00 0.00 C ATOM 0 H VAL A 125 -4.829 -1.309 -3.953 1.00 0.00 H new ATOM 0 HA VAL A 125 -4.222 -1.531 -6.805 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.105 -0.226 -6.445 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.159 1.995 -6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.028 0.800 -7.548 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.687 1.295 -5.970 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.968 1.289 -4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.447 0.560 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.971 -0.420 -4.012 1.00 0.00 H new ATOM 864 N MET A 126 -2.347 -3.158 -6.279 1.00 0.00 N ATOM 865 CA MET A 126 -1.478 -4.285 -5.958 1.00 0.00 C ATOM 866 C MET A 126 -0.011 -3.909 -6.140 1.00 0.00 C ATOM 867 O MET A 126 0.374 -3.349 -7.166 1.00 0.00 O ATOM 868 CB MET A 126 -1.821 -5.488 -6.838 1.00 0.00 C ATOM 869 CG MET A 126 -0.983 -6.720 -6.536 1.00 0.00 C ATOM 870 SD MET A 126 -1.109 -7.977 -7.823 1.00 0.00 S ATOM 871 CE MET A 126 -2.223 -9.145 -7.047 1.00 0.00 C ATOM 0 H MET A 126 -2.426 -2.957 -7.276 1.00 0.00 H new ATOM 0 HA MET A 126 -1.640 -4.550 -4.913 1.00 0.00 H new ATOM 0 HB2 MET A 126 -2.875 -5.734 -6.708 1.00 0.00 H new ATOM 0 HB3 MET A 126 -1.685 -5.213 -7.884 1.00 0.00 H new ATOM 0 HG2 MET A 126 0.060 -6.426 -6.421 1.00 0.00 H new ATOM 0 HG3 MET A 126 -1.300 -7.146 -5.584 1.00 0.00 H new ATOM 0 HE1 MET A 126 -2.400 -9.983 -7.722 1.00 0.00 H new ATOM 0 HE2 MET A 126 -1.779 -9.512 -6.122 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.170 -8.652 -6.825 1.00 0.00 H new ATOM 881 N VAL A 127 0.804 -4.220 -5.137 1.00 0.00 N ATOM 882 CA VAL A 127 2.229 -3.916 -5.187 1.00 0.00 C ATOM 883 C VAL A 127 2.899 -4.615 -6.364 1.00 0.00 C ATOM 884 O VAL A 127 3.070 -5.834 -6.361 1.00 0.00 O ATOM 885 CB VAL A 127 2.938 -4.333 -3.885 1.00 0.00 C ATOM 886 CG1 VAL A 127 4.417 -3.985 -3.947 1.00 0.00 C ATOM 887 CG2 VAL A 127 2.277 -3.674 -2.683 1.00 0.00 C ATOM 0 H VAL A 127 0.501 -4.682 -4.280 1.00 0.00 H new ATOM 0 HA VAL A 127 2.318 -2.837 -5.311 1.00 0.00 H new ATOM 0 HB VAL A 127 2.848 -5.414 -3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.901 -4.287 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.879 -4.508 -4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.532 -2.910 -4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.791 -3.980 -1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.334 -2.590 -2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.232 -3.979 -2.630 1.00 0.00 H new ATOM 897 N VAL A 128 3.279 -3.834 -7.371 1.00 0.00 N ATOM 898 CA VAL A 128 3.932 -4.378 -8.555 1.00 0.00 C ATOM 899 C VAL A 128 5.335 -4.878 -8.228 1.00 0.00 C ATOM 900 O VAL A 128 5.771 -5.910 -8.737 1.00 0.00 O ATOM 901 CB VAL A 128 4.022 -3.328 -9.679 1.00 0.00 C ATOM 902 CG1 VAL A 128 4.165 -4.005 -11.033 1.00 0.00 C ATOM 903 CG2 VAL A 128 2.803 -2.418 -9.655 1.00 0.00 C ATOM 0 H VAL A 128 3.146 -2.823 -7.390 1.00 0.00 H new ATOM 0 HA VAL A 128 3.322 -5.214 -8.897 1.00 0.00 H new ATOM 0 HB VAL A 128 4.908 -2.716 -9.511 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.227 -3.247 -11.814 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.071 -4.611 -11.043 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.300 -4.643 -11.214 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.882 -1.682 -10.455 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.901 -3.014 -9.798 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.751 -1.905 -8.695 1.00 0.00 H new ATOM 913 N ASP A 129 6.036 -4.138 -7.376 1.00 0.00 N ATOM 914 CA ASP A 129 7.390 -4.507 -6.979 1.00 0.00 C ATOM 915 C ASP A 129 7.846 -3.688 -5.775 1.00 0.00 C ATOM 916 O ASP A 129 7.415 -2.550 -5.587 1.00 0.00 O ATOM 917 CB ASP A 129 8.359 -4.306 -8.145 1.00 0.00 C ATOM 918 CG ASP A 129 9.716 -4.930 -7.885 1.00 0.00 C ATOM 919 OD1 ASP A 129 9.898 -6.118 -8.224 1.00 0.00 O ATOM 920 OD2 ASP A 129 10.597 -4.231 -7.342 1.00 0.00 O ATOM 0 H ASP A 129 5.690 -3.280 -6.947 1.00 0.00 H new ATOM 0 HA ASP A 129 7.385 -5.560 -6.698 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.930 -4.739 -9.049 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.483 -3.239 -8.331 1.00 0.00 H new ATOM 925 N VAL A 130 8.718 -4.275 -4.963 1.00 0.00 N ATOM 926 CA VAL A 130 9.232 -3.600 -3.777 1.00 0.00 C ATOM 927 C VAL A 130 10.754 -3.513 -3.810 1.00 0.00 C ATOM 928 O VAL A 130 11.435 -4.485 -4.137 1.00 0.00 O ATOM 929 CB VAL A 130 8.798 -4.322 -2.487 1.00 0.00 C ATOM 930 CG1 VAL A 130 9.412 -3.652 -1.268 1.00 0.00 C ATOM 931 CG2 VAL A 130 7.281 -4.356 -2.381 1.00 0.00 C ATOM 0 H VAL A 130 9.084 -5.217 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 130 8.813 -2.594 -3.780 1.00 0.00 H new ATOM 0 HB VAL A 130 9.159 -5.350 -2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 130 9.094 -4.176 -0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 130 10.499 -3.686 -1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 130 9.084 -2.614 -1.219 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.992 -4.870 -1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.895 -3.337 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.868 -4.886 -3.239 1.00 0.00 H new ATOM 941 N ASP A 131 11.282 -2.343 -3.469 1.00 0.00 N ATOM 942 CA ASP A 131 12.724 -2.129 -3.457 1.00 0.00 C ATOM 943 C ASP A 131 13.199 -1.702 -2.072 1.00 0.00 C ATOM 944 O ASP A 131 14.398 -1.680 -1.795 1.00 0.00 O ATOM 945 CB ASP A 131 13.113 -1.071 -4.491 1.00 0.00 C ATOM 946 CG ASP A 131 14.510 -0.528 -4.268 1.00 0.00 C ATOM 947 OD1 ASP A 131 15.482 -1.230 -4.618 1.00 0.00 O ATOM 948 OD2 ASP A 131 14.633 0.598 -3.742 1.00 0.00 O ATOM 0 H ASP A 131 10.733 -1.528 -3.197 1.00 0.00 H new ATOM 0 HA ASP A 131 13.208 -3.072 -3.713 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.050 -1.503 -5.490 1.00 0.00 H new ATOM 0 HB3 ASP A 131 12.397 -0.250 -4.453 1.00 0.00 H new ATOM 953 N GLY A 132 12.250 -1.362 -1.205 1.00 0.00 N ATOM 954 CA GLY A 132 12.592 -0.940 0.141 1.00 0.00 C ATOM 955 C GLY A 132 11.502 -0.103 0.780 1.00 0.00 C ATOM 956 O GLY A 132 10.509 -0.637 1.277 1.00 0.00 O ATOM 0 H GLY A 132 11.251 -1.371 -1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 132 12.779 -1.819 0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.518 -0.366 0.114 1.00 0.00 H new ATOM 960 N LEU A 133 11.686 1.213 0.770 1.00 0.00 N ATOM 961 CA LEU A 133 10.710 2.127 1.354 1.00 0.00 C ATOM 962 C LEU A 133 9.813 2.728 0.277 1.00 0.00 C ATOM 963 O LEU A 133 9.151 3.742 0.499 1.00 0.00 O ATOM 964 CB LEU A 133 11.422 3.242 2.121 1.00 0.00 C ATOM 965 CG LEU A 133 11.702 2.967 3.599 1.00 0.00 C ATOM 966 CD1 LEU A 133 10.403 2.728 4.353 1.00 0.00 C ATOM 967 CD2 LEU A 133 12.636 1.776 3.753 1.00 0.00 C ATOM 0 H LEU A 133 12.502 1.671 0.364 1.00 0.00 H new ATOM 0 HA LEU A 133 10.086 1.560 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.370 3.449 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 133 10.820 4.148 2.048 1.00 0.00 H new ATOM 0 HG LEU A 133 12.190 3.844 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.622 2.534 5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 133 9.768 3.610 4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.887 1.868 3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 133 12.824 1.595 4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.175 0.893 3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 133 13.579 1.985 3.248 1.00 0.00 H new ATOM 979 N LYS A 134 9.794 2.094 -0.891 1.00 0.00 N ATOM 980 CA LYS A 134 8.976 2.563 -2.003 1.00 0.00 C ATOM 981 C LYS A 134 8.612 1.411 -2.934 1.00 0.00 C ATOM 982 O LYS A 134 9.450 0.925 -3.695 1.00 0.00 O ATOM 983 CB LYS A 134 9.718 3.650 -2.786 1.00 0.00 C ATOM 984 CG LYS A 134 9.993 4.903 -1.973 1.00 0.00 C ATOM 985 CD LYS A 134 10.228 6.108 -2.869 1.00 0.00 C ATOM 986 CE LYS A 134 11.521 5.973 -3.658 1.00 0.00 C ATOM 987 NZ LYS A 134 12.699 6.440 -2.877 1.00 0.00 N ATOM 0 H LYS A 134 10.336 1.254 -1.092 1.00 0.00 H new ATOM 0 HA LYS A 134 8.056 2.981 -1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 134 10.664 3.245 -3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 134 9.131 3.918 -3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 134 9.150 5.100 -1.310 1.00 0.00 H new ATOM 0 HG3 LYS A 134 10.866 4.743 -1.340 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.390 6.219 -3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.264 7.013 -2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.665 4.931 -3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 134 11.445 6.549 -4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 13.560 6.332 -3.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.574 7.441 -2.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 12.787 5.874 -2.009 1.00 0.00 H new ATOM 1001 N LEU A 135 7.357 0.980 -2.870 1.00 0.00 N ATOM 1002 CA LEU A 135 6.881 -0.115 -3.709 1.00 0.00 C ATOM 1003 C LEU A 135 5.893 0.392 -4.756 1.00 0.00 C ATOM 1004 O LEU A 135 5.017 1.204 -4.458 1.00 0.00 O ATOM 1005 CB LEU A 135 6.221 -1.193 -2.848 1.00 0.00 C ATOM 1006 CG LEU A 135 5.559 -0.710 -1.557 1.00 0.00 C ATOM 1007 CD1 LEU A 135 4.452 -1.664 -1.135 1.00 0.00 C ATOM 1008 CD2 LEU A 135 6.593 -0.565 -0.450 1.00 0.00 C ATOM 0 H LEU A 135 6.651 1.371 -2.247 1.00 0.00 H new ATOM 0 HA LEU A 135 7.739 -0.546 -4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.468 -1.700 -3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.976 -1.936 -2.590 1.00 0.00 H new ATOM 0 HG LEU A 135 5.115 0.268 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.993 -1.304 -0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.698 -1.717 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.871 -2.656 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.104 -0.220 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.066 -1.529 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.350 0.159 -0.752 1.00 0.00 H new ATOM 1020 N LYS A 136 6.039 -0.095 -5.984 1.00 0.00 N ATOM 1021 CA LYS A 136 5.159 0.304 -7.075 1.00 0.00 C ATOM 1022 C LYS A 136 3.741 -0.211 -6.847 1.00 0.00 C ATOM 1023 O LYS A 136 3.542 -1.267 -6.247 1.00 0.00 O ATOM 1024 CB LYS A 136 5.695 -0.221 -8.409 1.00 0.00 C ATOM 1025 CG LYS A 136 6.884 0.562 -8.937 1.00 0.00 C ATOM 1026 CD LYS A 136 8.196 0.013 -8.403 1.00 0.00 C ATOM 1027 CE LYS A 136 9.333 0.226 -9.391 1.00 0.00 C ATOM 1028 NZ LYS A 136 10.428 -0.764 -9.198 1.00 0.00 N ATOM 0 H LYS A 136 6.759 -0.767 -6.248 1.00 0.00 H new ATOM 0 HA LYS A 136 5.131 1.393 -7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 136 5.983 -1.266 -8.290 1.00 0.00 H new ATOM 0 HB3 LYS A 136 4.895 -0.193 -9.149 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.890 0.525 -10.026 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.785 1.610 -8.654 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.438 0.500 -7.458 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.088 -1.051 -8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.949 0.149 -10.408 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.730 1.234 -9.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.183 -0.585 -9.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.812 -0.674 -8.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.055 -1.725 -9.333 1.00 0.00 H new ATOM 1042 N VAL A 137 2.758 0.543 -7.330 1.00 0.00 N ATOM 1043 CA VAL A 137 1.359 0.161 -7.181 1.00 0.00 C ATOM 1044 C VAL A 137 0.586 0.390 -8.476 1.00 0.00 C ATOM 1045 O VAL A 137 0.705 1.440 -9.106 1.00 0.00 O ATOM 1046 CB VAL A 137 0.680 0.949 -6.045 1.00 0.00 C ATOM 1047 CG1 VAL A 137 1.261 0.549 -4.697 1.00 0.00 C ATOM 1048 CG2 VAL A 137 0.825 2.446 -6.275 1.00 0.00 C ATOM 0 H VAL A 137 2.905 1.421 -7.827 1.00 0.00 H new ATOM 0 HA VAL A 137 1.345 -0.901 -6.935 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.383 0.707 -6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.769 1.116 -3.906 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.100 -0.517 -4.533 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.330 0.761 -4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.340 2.988 -5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.882 2.709 -6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.357 2.716 -7.222 1.00 0.00 H new ATOM 1058 N LYS A 138 -0.208 -0.601 -8.867 1.00 0.00 N ATOM 1059 CA LYS A 138 -1.003 -0.509 -10.086 1.00 0.00 C ATOM 1060 C LYS A 138 -2.481 -0.746 -9.790 1.00 0.00 C ATOM 1061 O LYS A 138 -2.852 -1.768 -9.213 1.00 0.00 O ATOM 1062 CB LYS A 138 -0.510 -1.525 -11.119 1.00 0.00 C ATOM 1063 CG LYS A 138 0.612 -1.001 -11.999 1.00 0.00 C ATOM 1064 CD LYS A 138 1.240 -2.113 -12.822 1.00 0.00 C ATOM 1065 CE LYS A 138 0.480 -2.343 -14.119 1.00 0.00 C ATOM 1066 NZ LYS A 138 0.634 -1.202 -15.063 1.00 0.00 N ATOM 0 H LYS A 138 -0.318 -1.478 -8.357 1.00 0.00 H new ATOM 0 HA LYS A 138 -0.888 0.497 -10.491 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.166 -2.420 -10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -1.347 -1.824 -11.751 1.00 0.00 H new ATOM 0 HG2 LYS A 138 0.224 -0.229 -12.664 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.375 -0.532 -11.377 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.276 -1.860 -13.046 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.255 -3.034 -12.240 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.839 -3.257 -14.593 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.577 -2.492 -13.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.439 -1.525 -16.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.035 -0.448 -14.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.606 -0.835 -15.009 1.00 0.00 H new ATOM 1080 N ARG A 139 -3.319 0.204 -10.191 1.00 0.00 N ATOM 1081 CA ARG A 139 -4.756 0.098 -9.970 1.00 0.00 C ATOM 1082 C ARG A 139 -5.284 -1.248 -10.458 1.00 0.00 C ATOM 1083 O ARG A 139 -4.933 -1.705 -11.547 1.00 0.00 O ATOM 1084 CB ARG A 139 -5.489 1.235 -10.684 1.00 0.00 C ATOM 1085 CG ARG A 139 -6.980 0.990 -10.849 1.00 0.00 C ATOM 1086 CD ARG A 139 -7.697 2.234 -11.349 1.00 0.00 C ATOM 1087 NE ARG A 139 -9.077 2.298 -10.875 1.00 0.00 N ATOM 1088 CZ ARG A 139 -9.845 3.376 -10.993 1.00 0.00 C ATOM 1089 NH1 ARG A 139 -9.371 4.473 -11.566 1.00 0.00 N ATOM 1090 NH2 ARG A 139 -11.091 3.357 -10.537 1.00 0.00 N ATOM 0 H ARG A 139 -3.028 1.056 -10.671 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.939 0.173 -8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.341 2.159 -10.125 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -5.043 1.383 -11.667 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.140 0.170 -11.550 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -7.407 0.681 -9.895 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.158 3.121 -11.017 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.687 2.245 -12.439 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.473 1.470 -10.429 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.414 4.492 -11.918 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -9.963 5.299 -11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.460 2.515 -10.096 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.680 4.185 -10.628 1.00 0.00 H new ATOM 1104 N ILE A 140 -6.128 -1.876 -9.647 1.00 0.00 N ATOM 1105 CA ILE A 140 -6.704 -3.169 -9.997 1.00 0.00 C ATOM 1106 C ILE A 140 -8.225 -3.138 -9.896 1.00 0.00 C ATOM 1107 O ILE A 140 -8.801 -2.491 -9.021 1.00 0.00 O ATOM 1108 CB ILE A 140 -6.162 -4.290 -9.092 1.00 0.00 C ATOM 1109 CG1 ILE A 140 -6.420 -3.957 -7.621 1.00 0.00 C ATOM 1110 CG2 ILE A 140 -4.676 -4.501 -9.340 1.00 0.00 C ATOM 1111 CD1 ILE A 140 -5.965 -5.040 -6.667 1.00 0.00 C ATOM 0 H ILE A 140 -6.428 -1.511 -8.743 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.415 -3.375 -11.028 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.685 -5.215 -9.333 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.909 -3.027 -7.372 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.486 -3.783 -7.478 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.308 -5.297 -8.692 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.517 -4.779 -10.382 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.136 -3.579 -9.124 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.179 -4.736 -5.642 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.495 -5.966 -6.889 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.893 -5.199 -6.782 1.00 0.00 H new ATOM 1123 N PRO A 141 -8.893 -3.857 -10.810 1.00 0.00 N ATOM 1124 CA PRO A 141 -10.357 -3.931 -10.843 1.00 0.00 C ATOM 1125 C PRO A 141 -10.925 -4.717 -9.666 1.00 0.00 C ATOM 1126 O PRO A 141 -10.222 -5.477 -8.999 1.00 0.00 O ATOM 1127 CB PRO A 141 -10.646 -4.656 -12.160 1.00 0.00 C ATOM 1128 CG PRO A 141 -9.419 -5.457 -12.428 1.00 0.00 C ATOM 1129 CD PRO A 141 -8.272 -4.654 -11.881 1.00 0.00 C ATOM 0 HA PRO A 141 -10.816 -2.945 -10.774 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -11.525 -5.295 -12.076 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -10.842 -3.949 -12.966 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -9.477 -6.433 -11.946 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.296 -5.636 -13.496 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.480 -5.296 -11.496 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -7.825 -4.020 -12.646 1.00 0.00 H new ATOM 1137 N PRO A 142 -12.227 -4.533 -9.404 1.00 0.00 N ATOM 1138 CA PRO A 142 -12.918 -5.218 -8.307 1.00 0.00 C ATOM 1139 C PRO A 142 -13.081 -6.711 -8.567 1.00 0.00 C ATOM 1140 O PRO A 142 -12.765 -7.199 -9.652 1.00 0.00 O ATOM 1141 CB PRO A 142 -14.285 -4.530 -8.265 1.00 0.00 C ATOM 1142 CG PRO A 142 -14.491 -4.011 -9.646 1.00 0.00 C ATOM 1143 CD PRO A 142 -13.126 -3.643 -10.158 1.00 0.00 C ATOM 0 HA PRO A 142 -12.363 -5.152 -7.371 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -15.072 -5.230 -7.984 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -14.300 -3.723 -7.533 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -14.956 -4.765 -10.281 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -15.153 -3.145 -9.643 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -13.043 -3.805 -11.233 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -12.898 -2.593 -9.975 1.00 0.00 H new ATOM 1151 N GLN A 143 -13.576 -7.431 -7.565 1.00 0.00 N ATOM 1152 CA GLN A 143 -13.780 -8.870 -7.687 1.00 0.00 C ATOM 1153 C GLN A 143 -15.217 -9.247 -7.341 1.00 0.00 C ATOM 1154 O GLN A 143 -15.497 -9.721 -6.239 1.00 0.00 O ATOM 1155 CB GLN A 143 -12.809 -9.623 -6.777 1.00 0.00 C ATOM 1156 CG GLN A 143 -11.347 -9.377 -7.111 1.00 0.00 C ATOM 1157 CD GLN A 143 -10.408 -9.884 -6.034 1.00 0.00 C ATOM 1158 OE1 GLN A 143 -9.670 -10.847 -6.240 1.00 0.00 O ATOM 1159 NE2 GLN A 143 -10.433 -9.236 -4.874 1.00 0.00 N ATOM 0 H GLN A 143 -13.843 -7.042 -6.661 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.589 -9.152 -8.722 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -12.991 -9.329 -5.743 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -13.014 -10.691 -6.846 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -11.107 -9.865 -8.056 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.186 -8.309 -7.254 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.061 -8.442 -4.747 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -9.824 -9.532 -4.111 1.00 0.00 H new ATOM 1168 N LEU A 144 -16.124 -9.034 -8.288 1.00 0.00 N ATOM 1169 CA LEU A 144 -17.533 -9.351 -8.083 1.00 0.00 C ATOM 1170 C LEU A 144 -18.002 -8.885 -6.708 1.00 0.00 C ATOM 1171 O LEU A 144 -18.960 -9.423 -6.154 1.00 0.00 O ATOM 1172 CB LEU A 144 -17.764 -10.856 -8.230 1.00 0.00 C ATOM 1173 CG LEU A 144 -18.059 -11.355 -9.645 1.00 0.00 C ATOM 1174 CD1 LEU A 144 -16.771 -11.735 -10.357 1.00 0.00 C ATOM 1175 CD2 LEU A 144 -19.017 -12.537 -9.604 1.00 0.00 C ATOM 0 H LEU A 144 -15.909 -8.643 -9.205 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.112 -8.825 -8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -16.881 -11.377 -7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.596 -11.140 -7.585 1.00 0.00 H new ATOM 0 HG LEU A 144 -18.533 -10.547 -10.203 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -17.001 -12.088 -11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -16.119 -10.864 -10.419 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -16.268 -12.526 -9.801 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -19.216 -12.879 -10.619 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -18.570 -13.348 -9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.952 -12.231 -9.134 1.00 0.00 H new ATOM 1187 N GLU A 145 -17.321 -7.880 -6.165 1.00 0.00 N ATOM 1188 CA GLU A 145 -17.670 -7.341 -4.856 1.00 0.00 C ATOM 1189 C GLU A 145 -17.663 -5.816 -4.877 1.00 0.00 C ATOM 1190 O GLU A 145 -16.947 -5.199 -5.665 1.00 0.00 O ATOM 1191 CB GLU A 145 -16.695 -7.853 -3.794 1.00 0.00 C ATOM 1192 CG GLU A 145 -15.242 -7.523 -4.091 1.00 0.00 C ATOM 1193 CD GLU A 145 -14.286 -8.139 -3.088 1.00 0.00 C ATOM 1194 OE1 GLU A 145 -14.230 -9.384 -3.011 1.00 0.00 O ATOM 1195 OE2 GLU A 145 -13.595 -7.377 -2.381 1.00 0.00 O ATOM 0 H GLU A 145 -16.525 -7.423 -6.611 1.00 0.00 H new ATOM 0 HA GLU A 145 -18.676 -7.678 -4.608 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -16.966 -7.426 -2.828 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -16.802 -8.934 -3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -14.990 -7.876 -5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -15.112 -6.441 -4.093 1.00 0.00 H new TER 1202 GLU A 145