USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 760 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -169:sc= 0 (180deg=-0.207) USER MOD Single : A 106 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0826) USER MOD Single : A 107 ASN : amide:sc= -1.45 X(o=-1.4,f=-1.1) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -115:sc= -1.46 (180deg=-7.56!) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.441 F(o=-1.1,f=-0.44) USER MOD Single : A 124 THR OG1 : rot -168:sc= -3.66! USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0013 USER MOD Single : A 137 MET CE :methyl -172:sc= -0.12 (180deg=-0.251) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -121:sc=-0.00223 (180deg=-0.0558) USER MOD Single : A 143 ASN : amide:sc= -1.85 K(o=-1.8,f=-2.5!) USER MOD Single : A 144 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.15) USER MOD Single : A 150 TYR OH : rot 180:sc= -1.79! USER MOD Single : A 157 MET CE :methyl 145:sc= -2.18 (180deg=-6.26!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 THR OG1 : rot 29:sc= 0.766 USER MOD Single : B 129 GLN : amide:sc= -0.0194 K(o=-0.019,f=-1.7!) USER MOD Single : B 130 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0204) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 THR OG1 : rot 180:sc= 0.448 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 -8.215 25.860 -2.988 1.00 0.00 N ATOM 2 CA MET A 89 -7.358 24.673 -3.246 1.00 0.00 C ATOM 3 C MET A 89 -6.033 24.776 -2.496 1.00 0.00 C ATOM 4 O MET A 89 -5.182 25.600 -2.829 1.00 0.00 O ATOM 5 CB MET A 89 -7.107 24.573 -4.752 1.00 0.00 C ATOM 6 CG MET A 89 -7.157 23.150 -5.283 1.00 0.00 C ATOM 7 SD MET A 89 -5.964 22.066 -4.478 1.00 0.00 S ATOM 8 CE MET A 89 -6.746 20.471 -4.708 1.00 0.00 C ATOM 0 HA MET A 89 -7.868 23.778 -2.889 1.00 0.00 H new ATOM 0 HB2 MET A 89 -7.850 25.174 -5.277 1.00 0.00 H new ATOM 0 HB3 MET A 89 -6.131 25.003 -4.979 1.00 0.00 H new ATOM 0 HG2 MET A 89 -8.160 22.748 -5.141 1.00 0.00 H new ATOM 0 HG3 MET A 89 -6.967 23.160 -6.356 1.00 0.00 H new ATOM 0 HE1 MET A 89 -6.126 19.694 -4.262 1.00 0.00 H new ATOM 0 HE2 MET A 89 -7.725 20.473 -4.229 1.00 0.00 H new ATOM 0 HE3 MET A 89 -6.864 20.274 -5.774 1.00 0.00 H new ATOM 20 N LYS A 90 -5.866 23.933 -1.482 1.00 0.00 N ATOM 21 CA LYS A 90 -4.645 23.928 -0.684 1.00 0.00 C ATOM 22 C LYS A 90 -4.425 22.565 -0.034 1.00 0.00 C ATOM 23 O LYS A 90 -5.260 22.092 0.737 1.00 0.00 O ATOM 24 CB LYS A 90 -4.708 25.018 0.390 1.00 0.00 C ATOM 25 CG LYS A 90 -3.827 26.220 0.090 1.00 0.00 C ATOM 26 CD LYS A 90 -4.159 27.394 0.997 1.00 0.00 C ATOM 27 CE LYS A 90 -3.796 27.100 2.444 1.00 0.00 C ATOM 28 NZ LYS A 90 -4.793 27.670 3.393 1.00 0.00 N ATOM 0 H LYS A 90 -6.561 23.244 -1.193 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.805 24.132 -1.348 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -5.740 25.352 0.496 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.411 24.590 1.348 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.780 25.946 0.217 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.955 26.516 -0.951 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.622 28.280 0.659 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.223 27.620 0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.731 26.022 2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.811 27.512 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.510 27.448 4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.837 28.702 3.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.729 27.258 3.202 1.00 0.00 H new ATOM 42 N GLY A 91 -3.295 21.940 -0.348 1.00 0.00 N ATOM 43 CA GLY A 91 -2.986 20.638 0.216 1.00 0.00 C ATOM 44 C GLY A 91 -2.047 19.832 -0.659 1.00 0.00 C ATOM 45 O GLY A 91 -0.833 19.843 -0.453 1.00 0.00 O ATOM 0 H GLY A 91 -2.588 22.311 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.536 20.770 1.200 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.911 20.080 0.360 1.00 0.00 H new ATOM 49 N LYS A 92 -2.610 19.129 -1.637 1.00 0.00 N ATOM 50 CA LYS A 92 -1.817 18.311 -2.549 1.00 0.00 C ATOM 51 C LYS A 92 -1.086 17.205 -1.793 1.00 0.00 C ATOM 52 O LYS A 92 -0.702 17.379 -0.636 1.00 0.00 O ATOM 53 CB LYS A 92 -0.812 19.179 -3.307 1.00 0.00 C ATOM 54 CG LYS A 92 -1.420 19.931 -4.480 1.00 0.00 C ATOM 55 CD LYS A 92 -1.797 18.987 -5.610 1.00 0.00 C ATOM 56 CE LYS A 92 -2.514 19.720 -6.732 1.00 0.00 C ATOM 57 NZ LYS A 92 -3.495 18.844 -7.429 1.00 0.00 N ATOM 0 H LYS A 92 -3.614 19.109 -1.819 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.497 17.849 -3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.370 19.897 -2.616 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.002 18.548 -3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.305 20.473 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.710 20.673 -4.846 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.899 18.509 -6.002 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.438 18.194 -5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.029 20.591 -6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.782 20.089 -7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.963 19.381 -8.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.000 18.026 -7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.209 18.512 -6.749 1.00 0.00 H new ATOM 71 N SER A 93 -0.898 16.068 -2.454 1.00 0.00 N ATOM 72 CA SER A 93 -0.213 14.933 -1.845 1.00 0.00 C ATOM 73 C SER A 93 -0.944 14.468 -0.590 1.00 0.00 C ATOM 74 O SER A 93 -1.750 15.204 -0.021 1.00 0.00 O ATOM 75 CB SER A 93 1.230 15.306 -1.499 1.00 0.00 C ATOM 76 OG SER A 93 2.108 14.994 -2.567 1.00 0.00 O ATOM 0 H SER A 93 -1.210 15.908 -3.412 1.00 0.00 H new ATOM 0 HA SER A 93 -0.206 14.115 -2.566 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.290 16.371 -1.274 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.541 14.773 -0.601 1.00 0.00 H new ATOM 0 HG SER A 93 3.023 15.243 -2.322 1.00 0.00 H new ATOM 82 N GLU A 94 -0.658 13.240 -0.164 1.00 0.00 N ATOM 83 CA GLU A 94 -1.285 12.665 1.027 1.00 0.00 C ATOM 84 C GLU A 94 -2.716 12.217 0.739 1.00 0.00 C ATOM 85 O GLU A 94 -3.072 11.063 0.977 1.00 0.00 O ATOM 86 CB GLU A 94 -1.276 13.668 2.184 1.00 0.00 C ATOM 87 CG GLU A 94 -1.263 13.012 3.555 1.00 0.00 C ATOM 88 CD GLU A 94 -0.971 13.997 4.670 1.00 0.00 C ATOM 89 OE1 GLU A 94 -1.888 14.757 5.047 1.00 0.00 O ATOM 90 OE2 GLU A 94 0.174 14.008 5.168 1.00 0.00 O ATOM 0 H GLU A 94 0.007 12.620 -0.627 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.702 11.790 1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -0.401 14.312 2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.154 14.309 2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.228 12.539 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.513 12.221 3.568 1.00 0.00 H new ATOM 97 N GLU A 95 -3.536 13.137 0.230 1.00 0.00 N ATOM 98 CA GLU A 95 -4.931 12.838 -0.087 1.00 0.00 C ATOM 99 C GLU A 95 -5.065 11.496 -0.805 1.00 0.00 C ATOM 100 O GLU A 95 -6.073 10.804 -0.664 1.00 0.00 O ATOM 101 CB GLU A 95 -5.529 13.952 -0.948 1.00 0.00 C ATOM 102 CG GLU A 95 -6.858 14.475 -0.429 1.00 0.00 C ATOM 103 CD GLU A 95 -7.002 15.974 -0.599 1.00 0.00 C ATOM 104 OE1 GLU A 95 -6.610 16.491 -1.666 1.00 0.00 O ATOM 105 OE2 GLU A 95 -7.506 16.632 0.335 1.00 0.00 O ATOM 0 H GLU A 95 -3.257 14.097 0.028 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.479 12.775 0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.820 14.778 -1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.666 13.581 -1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.671 13.974 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.956 14.222 0.627 1.00 0.00 H new ATOM 112 N GLU A 96 -4.040 11.133 -1.570 1.00 0.00 N ATOM 113 CA GLU A 96 -4.046 9.872 -2.302 1.00 0.00 C ATOM 114 C GLU A 96 -4.207 8.698 -1.343 1.00 0.00 C ATOM 115 O GLU A 96 -5.126 7.891 -1.481 1.00 0.00 O ATOM 116 CB GLU A 96 -2.754 9.719 -3.107 1.00 0.00 C ATOM 117 CG GLU A 96 -2.611 10.739 -4.226 1.00 0.00 C ATOM 118 CD GLU A 96 -2.285 10.099 -5.561 1.00 0.00 C ATOM 119 OE1 GLU A 96 -1.768 8.962 -5.565 1.00 0.00 O ATOM 120 OE2 GLU A 96 -2.546 10.736 -6.604 1.00 0.00 O ATOM 0 H GLU A 96 -3.197 11.693 -1.699 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.891 9.878 -2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.902 9.810 -2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.718 8.716 -3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.537 11.306 -4.316 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.826 11.449 -3.967 1.00 0.00 H new ATOM 127 N LEU A 97 -3.312 8.616 -0.364 1.00 0.00 N ATOM 128 CA LEU A 97 -3.359 7.548 0.627 1.00 0.00 C ATOM 129 C LEU A 97 -4.449 7.822 1.658 1.00 0.00 C ATOM 130 O LEU A 97 -5.005 6.897 2.251 1.00 0.00 O ATOM 131 CB LEU A 97 -2.006 7.409 1.326 1.00 0.00 C ATOM 132 CG LEU A 97 -0.847 7.001 0.413 1.00 0.00 C ATOM 133 CD1 LEU A 97 0.377 7.864 0.686 1.00 0.00 C ATOM 134 CD2 LEU A 97 -0.518 5.526 0.597 1.00 0.00 C ATOM 0 H LEU A 97 -2.545 9.277 -0.236 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.589 6.615 0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.759 8.359 1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.099 6.671 2.122 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.151 7.157 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.191 7.560 0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.133 8.910 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.685 7.741 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.308 5.253 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.234 5.343 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.393 4.924 0.349 1.00 0.00 H new ATOM 146 N SER A 98 -4.751 9.102 1.864 1.00 0.00 N ATOM 147 CA SER A 98 -5.776 9.509 2.818 1.00 0.00 C ATOM 148 C SER A 98 -7.072 8.744 2.577 1.00 0.00 C ATOM 149 O SER A 98 -7.728 8.297 3.518 1.00 0.00 O ATOM 150 CB SER A 98 -6.031 11.014 2.714 1.00 0.00 C ATOM 151 OG SER A 98 -6.493 11.540 3.946 1.00 0.00 O ATOM 0 H SER A 98 -4.297 9.877 1.380 1.00 0.00 H new ATOM 0 HA SER A 98 -5.418 9.278 3.821 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.113 11.522 2.420 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.767 11.208 1.934 1.00 0.00 H new ATOM 0 HG SER A 98 -6.647 12.503 3.853 1.00 0.00 H new ATOM 157 N ASP A 99 -7.429 8.593 1.307 1.00 0.00 N ATOM 158 CA ASP A 99 -8.640 7.877 0.931 1.00 0.00 C ATOM 159 C ASP A 99 -8.385 6.373 0.875 1.00 0.00 C ATOM 160 O ASP A 99 -9.312 5.572 0.997 1.00 0.00 O ATOM 161 CB ASP A 99 -9.150 8.370 -0.424 1.00 0.00 C ATOM 162 CG ASP A 99 -10.123 9.525 -0.291 1.00 0.00 C ATOM 163 OD1 ASP A 99 -11.331 9.264 -0.103 1.00 0.00 O ATOM 164 OD2 ASP A 99 -9.679 10.689 -0.375 1.00 0.00 O ATOM 0 H ASP A 99 -6.895 8.958 0.519 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.399 8.072 1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.303 8.681 -1.036 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.637 7.547 -0.947 1.00 0.00 H new ATOM 169 N LEU A 100 -7.122 5.995 0.687 1.00 0.00 N ATOM 170 CA LEU A 100 -6.751 4.588 0.613 1.00 0.00 C ATOM 171 C LEU A 100 -6.835 3.923 1.985 1.00 0.00 C ATOM 172 O LEU A 100 -7.514 2.910 2.149 1.00 0.00 O ATOM 173 CB LEU A 100 -5.338 4.435 0.046 1.00 0.00 C ATOM 174 CG LEU A 100 -5.191 4.780 -1.438 1.00 0.00 C ATOM 175 CD1 LEU A 100 -3.721 4.913 -1.814 1.00 0.00 C ATOM 176 CD2 LEU A 100 -5.870 3.725 -2.298 1.00 0.00 C ATOM 0 H LEU A 100 -6.342 6.644 0.584 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.457 4.093 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.663 5.071 0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.012 3.406 0.197 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.678 5.738 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.637 5.158 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.264 5.705 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.209 3.971 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.756 3.985 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.411 2.754 -2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.930 3.679 -2.048 1.00 0.00 H new ATOM 188 N PHE A 101 -6.142 4.494 2.970 1.00 0.00 N ATOM 189 CA PHE A 101 -6.152 3.937 4.321 1.00 0.00 C ATOM 190 C PHE A 101 -7.572 3.877 4.875 1.00 0.00 C ATOM 191 O PHE A 101 -7.946 2.918 5.551 1.00 0.00 O ATOM 192 CB PHE A 101 -5.265 4.763 5.255 1.00 0.00 C ATOM 193 CG PHE A 101 -4.848 4.024 6.496 1.00 0.00 C ATOM 194 CD1 PHE A 101 -3.836 3.075 6.451 1.00 0.00 C ATOM 195 CD2 PHE A 101 -5.469 4.278 7.709 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.453 2.394 7.593 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.090 3.601 8.853 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.081 2.658 8.795 1.00 0.00 C ATOM 0 H PHE A 101 -5.573 5.333 2.860 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.756 2.923 4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.374 5.078 4.712 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.799 5.669 5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.342 2.866 5.514 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.258 5.013 7.761 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -2.665 1.657 7.545 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -5.582 3.809 9.792 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.784 2.128 9.688 1.00 0.00 H new ATOM 208 N ARG A 102 -8.360 4.906 4.583 1.00 0.00 N ATOM 209 CA ARG A 102 -9.739 4.971 5.051 1.00 0.00 C ATOM 210 C ARG A 102 -10.548 3.790 4.522 1.00 0.00 C ATOM 211 O ARG A 102 -11.458 3.299 5.190 1.00 0.00 O ATOM 212 CB ARG A 102 -10.387 6.286 4.614 1.00 0.00 C ATOM 213 CG ARG A 102 -10.290 7.386 5.659 1.00 0.00 C ATOM 214 CD ARG A 102 -10.366 8.765 5.025 1.00 0.00 C ATOM 215 NE ARG A 102 -9.749 9.789 5.865 1.00 0.00 N ATOM 216 CZ ARG A 102 -10.274 10.225 7.007 1.00 0.00 C ATOM 217 NH1 ARG A 102 -11.423 9.731 7.450 1.00 0.00 N ATOM 218 NH2 ARG A 102 -9.648 11.159 7.709 1.00 0.00 N ATOM 0 H ARG A 102 -8.067 5.707 4.024 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.730 4.924 6.140 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.913 6.627 3.694 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.437 6.106 4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.096 7.273 6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.353 7.287 6.207 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -9.870 8.745 4.054 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.409 9.024 4.845 1.00 0.00 H new ATOM 0 HE ARG A 102 -8.864 10.193 5.558 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -11.910 9.012 6.914 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -11.820 10.070 8.326 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -8.765 11.543 7.373 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -10.050 11.494 8.585 1.00 0.00 H new ATOM 232 N MET A 103 -10.211 3.340 3.318 1.00 0.00 N ATOM 233 CA MET A 103 -10.905 2.217 2.699 1.00 0.00 C ATOM 234 C MET A 103 -10.202 0.901 3.018 1.00 0.00 C ATOM 235 O MET A 103 -10.841 -0.145 3.128 1.00 0.00 O ATOM 236 CB MET A 103 -10.986 2.411 1.184 1.00 0.00 C ATOM 237 CG MET A 103 -12.227 3.163 0.732 1.00 0.00 C ATOM 238 SD MET A 103 -12.620 2.875 -1.004 1.00 0.00 S ATOM 239 CE MET A 103 -11.084 3.366 -1.785 1.00 0.00 C ATOM 0 H MET A 103 -9.461 3.736 2.751 1.00 0.00 H new ATOM 0 HA MET A 103 -11.915 2.178 3.107 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.101 2.952 0.848 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.966 1.435 0.700 1.00 0.00 H new ATOM 0 HG2 MET A 103 -13.074 2.861 1.347 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.080 4.231 0.895 1.00 0.00 H new ATOM 0 HE1 MET A 103 -11.229 3.432 -2.863 1.00 0.00 H new ATOM 0 HE2 MET A 103 -10.774 4.338 -1.400 1.00 0.00 H new ATOM 0 HE3 MET A 103 -10.313 2.627 -1.567 1.00 0.00 H new ATOM 249 N PHE A 104 -8.883 0.963 3.167 1.00 0.00 N ATOM 250 CA PHE A 104 -8.091 -0.222 3.475 1.00 0.00 C ATOM 251 C PHE A 104 -8.299 -0.651 4.924 1.00 0.00 C ATOM 252 O PHE A 104 -8.445 -1.837 5.217 1.00 0.00 O ATOM 253 CB PHE A 104 -6.607 0.050 3.216 1.00 0.00 C ATOM 254 CG PHE A 104 -5.939 -1.003 2.379 1.00 0.00 C ATOM 255 CD1 PHE A 104 -5.694 -2.265 2.895 1.00 0.00 C ATOM 256 CD2 PHE A 104 -5.555 -0.730 1.076 1.00 0.00 C ATOM 257 CE1 PHE A 104 -5.078 -3.235 2.128 1.00 0.00 C ATOM 258 CE2 PHE A 104 -4.939 -1.696 0.304 1.00 0.00 C ATOM 259 CZ PHE A 104 -4.700 -2.950 0.830 1.00 0.00 C ATOM 0 H PHE A 104 -8.340 1.822 3.079 1.00 0.00 H new ATOM 0 HA PHE A 104 -8.422 -1.032 2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -6.504 1.015 2.720 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -6.088 0.126 4.172 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.988 -2.493 3.909 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -5.739 0.249 0.659 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.892 -4.215 2.543 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.645 -1.470 -0.710 1.00 0.00 H new ATOM 0 HZ PHE A 104 -4.219 -3.707 0.228 1.00 0.00 H new ATOM 269 N ASP A 105 -8.310 0.325 5.827 1.00 0.00 N ATOM 270 CA ASP A 105 -8.499 0.051 7.247 1.00 0.00 C ATOM 271 C ASP A 105 -9.980 -0.115 7.576 1.00 0.00 C ATOM 272 O ASP A 105 -10.565 0.702 8.286 1.00 0.00 O ATOM 273 CB ASP A 105 -7.898 1.178 8.089 1.00 0.00 C ATOM 274 CG ASP A 105 -7.327 0.678 9.402 1.00 0.00 C ATOM 275 OD1 ASP A 105 -6.691 -0.397 9.402 1.00 0.00 O ATOM 276 OD2 ASP A 105 -7.516 1.362 10.430 1.00 0.00 O ATOM 0 H ASP A 105 -8.190 1.312 5.600 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.987 -0.882 7.484 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.112 1.674 7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -8.665 1.926 8.291 1.00 0.00 H new ATOM 281 N LYS A 106 -10.579 -1.180 7.054 1.00 0.00 N ATOM 282 CA LYS A 106 -11.991 -1.457 7.291 1.00 0.00 C ATOM 283 C LYS A 106 -12.245 -1.785 8.760 1.00 0.00 C ATOM 284 O LYS A 106 -13.357 -1.614 9.260 1.00 0.00 O ATOM 285 CB LYS A 106 -12.460 -2.617 6.411 1.00 0.00 C ATOM 286 CG LYS A 106 -12.923 -2.183 5.028 1.00 0.00 C ATOM 287 CD LYS A 106 -12.071 -2.803 3.932 1.00 0.00 C ATOM 288 CE LYS A 106 -12.625 -4.148 3.490 1.00 0.00 C ATOM 289 NZ LYS A 106 -12.300 -5.229 4.461 1.00 0.00 N ATOM 0 H LYS A 106 -10.108 -1.866 6.464 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.557 -0.562 7.034 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.646 -3.334 6.304 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.277 -3.136 6.913 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.965 -2.470 4.886 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -12.879 -1.096 4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.027 -2.128 3.078 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.050 -2.929 4.291 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -13.707 -4.075 3.376 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.218 -4.404 2.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.590 -6.147 4.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.276 -5.238 4.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.807 -5.058 5.353 1.00 0.00 H new ATOM 303 N ASN A 107 -11.208 -2.255 9.446 1.00 0.00 N ATOM 304 CA ASN A 107 -11.320 -2.605 10.857 1.00 0.00 C ATOM 305 C ASN A 107 -11.512 -1.357 11.712 1.00 0.00 C ATOM 306 O ASN A 107 -12.130 -1.409 12.776 1.00 0.00 O ATOM 307 CB ASN A 107 -10.073 -3.363 11.314 1.00 0.00 C ATOM 308 CG ASN A 107 -9.946 -4.720 10.651 1.00 0.00 C ATOM 309 OD1 ASN A 107 -10.944 -5.381 10.367 1.00 0.00 O ATOM 310 ND2 ASN A 107 -8.712 -5.142 10.401 1.00 0.00 N ATOM 0 H ASN A 107 -10.281 -2.402 9.047 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.193 -3.246 10.980 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -9.187 -2.768 11.090 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.106 -3.492 12.396 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.563 -6.048 9.956 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.913 -4.560 10.654 1.00 0.00 H new ATOM 317 N ALA A 108 -10.976 -0.235 11.240 1.00 0.00 N ATOM 318 CA ALA A 108 -11.086 1.028 11.959 1.00 0.00 C ATOM 319 C ALA A 108 -10.360 0.961 13.300 1.00 0.00 C ATOM 320 O ALA A 108 -10.946 1.228 14.350 1.00 0.00 O ATOM 321 CB ALA A 108 -12.549 1.397 12.162 1.00 0.00 C ATOM 0 H ALA A 108 -10.461 -0.176 10.362 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.611 1.803 11.358 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.614 2.343 12.700 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -13.037 1.497 11.192 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.045 0.616 12.739 1.00 0.00 H new ATOM 327 N ASP A 109 -9.081 0.602 13.256 1.00 0.00 N ATOM 328 CA ASP A 109 -8.274 0.499 14.467 1.00 0.00 C ATOM 329 C ASP A 109 -7.132 1.511 14.451 1.00 0.00 C ATOM 330 O ASP A 109 -6.737 2.031 15.494 1.00 0.00 O ATOM 331 CB ASP A 109 -7.713 -0.917 14.611 1.00 0.00 C ATOM 332 CG ASP A 109 -6.861 -1.326 13.425 1.00 0.00 C ATOM 333 OD1 ASP A 109 -7.000 -0.703 12.352 1.00 0.00 O ATOM 334 OD2 ASP A 109 -6.054 -2.268 13.571 1.00 0.00 O ATOM 0 H ASP A 109 -8.581 0.378 12.396 1.00 0.00 H new ATOM 0 HA ASP A 109 -8.916 0.718 15.320 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -7.116 -0.977 15.521 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -8.537 -1.622 14.723 1.00 0.00 H new ATOM 339 N GLY A 110 -6.605 1.786 13.261 1.00 0.00 N ATOM 340 CA GLY A 110 -5.514 2.734 13.134 1.00 0.00 C ATOM 341 C GLY A 110 -4.324 2.153 12.398 1.00 0.00 C ATOM 342 O GLY A 110 -3.552 2.883 11.777 1.00 0.00 O ATOM 0 H GLY A 110 -6.915 1.369 12.383 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -5.866 3.620 12.606 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.201 3.058 14.127 1.00 0.00 H new ATOM 346 N TYR A 111 -4.174 0.834 12.467 1.00 0.00 N ATOM 347 CA TYR A 111 -3.070 0.151 11.802 1.00 0.00 C ATOM 348 C TYR A 111 -3.585 -1.018 10.969 1.00 0.00 C ATOM 349 O TYR A 111 -4.752 -1.394 11.073 1.00 0.00 O ATOM 350 CB TYR A 111 -2.056 -0.353 12.834 1.00 0.00 C ATOM 351 CG TYR A 111 -1.841 0.596 13.993 1.00 0.00 C ATOM 352 CD1 TYR A 111 -1.632 1.952 13.776 1.00 0.00 C ATOM 353 CD2 TYR A 111 -1.847 0.134 15.303 1.00 0.00 C ATOM 354 CE1 TYR A 111 -1.435 2.822 14.832 1.00 0.00 C ATOM 355 CE2 TYR A 111 -1.651 0.998 16.364 1.00 0.00 C ATOM 356 CZ TYR A 111 -1.446 2.340 16.123 1.00 0.00 C ATOM 357 OH TYR A 111 -1.251 3.202 17.178 1.00 0.00 O ATOM 0 H TYR A 111 -4.804 0.216 12.978 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.578 0.863 11.139 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -2.393 -1.314 13.221 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -1.102 -0.527 12.337 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -1.623 2.333 12.765 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.007 -0.917 15.495 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -1.273 3.874 14.646 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -1.658 0.624 17.377 1.00 0.00 H new ATOM 0 HH TYR A 111 -1.289 2.702 18.020 1.00 0.00 H new ATOM 367 N ILE A 112 -2.714 -1.592 10.144 1.00 0.00 N ATOM 368 CA ILE A 112 -3.102 -2.720 9.303 1.00 0.00 C ATOM 369 C ILE A 112 -2.327 -3.979 9.677 1.00 0.00 C ATOM 370 O ILE A 112 -1.147 -3.916 10.021 1.00 0.00 O ATOM 371 CB ILE A 112 -2.881 -2.419 7.808 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.362 -1.005 7.469 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.600 -3.451 6.953 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.355 -0.696 5.987 1.00 0.00 C ATOM 0 H ILE A 112 -1.743 -1.298 10.040 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.166 -2.885 9.475 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.814 -2.476 7.594 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.374 -0.874 7.853 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.729 -0.283 7.984 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.436 -3.228 5.899 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.212 -4.444 7.178 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.668 -3.422 7.169 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.708 0.323 5.826 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.341 -0.794 5.600 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.011 -1.394 5.467 1.00 0.00 H new ATOM 386 N ASP A 113 -3.001 -5.123 9.612 1.00 0.00 N ATOM 387 CA ASP A 113 -2.379 -6.398 9.948 1.00 0.00 C ATOM 388 C ASP A 113 -2.565 -7.414 8.824 1.00 0.00 C ATOM 389 O ASP A 113 -3.005 -7.068 7.727 1.00 0.00 O ATOM 390 CB ASP A 113 -2.965 -6.944 11.253 1.00 0.00 C ATOM 391 CG ASP A 113 -1.973 -6.889 12.399 1.00 0.00 C ATOM 392 OD1 ASP A 113 -1.776 -5.791 12.961 1.00 0.00 O ATOM 393 OD2 ASP A 113 -1.395 -7.944 12.736 1.00 0.00 O ATOM 0 H ASP A 113 -3.979 -5.193 9.329 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.310 -6.229 10.079 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.854 -6.371 11.517 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.284 -7.975 11.101 1.00 0.00 H new ATOM 398 N LEU A 114 -2.224 -8.668 9.106 1.00 0.00 N ATOM 399 CA LEU A 114 -2.347 -9.739 8.122 1.00 0.00 C ATOM 400 C LEU A 114 -3.778 -9.855 7.603 1.00 0.00 C ATOM 401 O LEU A 114 -4.000 -10.053 6.409 1.00 0.00 O ATOM 402 CB LEU A 114 -1.903 -11.071 8.734 1.00 0.00 C ATOM 403 CG LEU A 114 -0.526 -11.565 8.278 1.00 0.00 C ATOM 404 CD1 LEU A 114 0.378 -11.814 9.475 1.00 0.00 C ATOM 405 CD2 LEU A 114 -0.662 -12.828 7.439 1.00 0.00 C ATOM 0 H LEU A 114 -1.859 -8.968 10.010 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.700 -9.496 7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.895 -10.971 9.819 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.645 -11.831 8.489 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.071 -10.790 7.661 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.351 -12.164 9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.504 -10.887 10.035 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.072 -12.569 10.120 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.326 -13.164 7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.139 -13.609 8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.271 -12.617 6.560 1.00 0.00 H new ATOM 417 N GLU A 115 -4.745 -9.735 8.507 1.00 0.00 N ATOM 418 CA GLU A 115 -6.155 -9.831 8.137 1.00 0.00 C ATOM 419 C GLU A 115 -6.496 -8.852 7.020 1.00 0.00 C ATOM 420 O GLU A 115 -7.194 -9.201 6.068 1.00 0.00 O ATOM 421 CB GLU A 115 -7.043 -9.566 9.354 1.00 0.00 C ATOM 422 CG GLU A 115 -7.157 -10.775 10.261 1.00 0.00 C ATOM 423 OE1 GLU A 115 -6.191 -11.565 10.321 1.00 0.00 O ATOM 424 OE2 GLU A 115 -8.211 -10.932 10.912 1.00 0.00 O ATOM 0 H GLU A 115 -4.580 -9.571 9.500 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.340 -10.842 7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.638 -8.727 9.920 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.037 -9.273 9.018 1.00 0.00 H new ATOM 429 N GLU A 116 -5.998 -7.627 7.139 1.00 0.00 N ATOM 430 CA GLU A 116 -6.250 -6.604 6.134 1.00 0.00 C ATOM 431 C GLU A 116 -5.358 -6.811 4.915 1.00 0.00 C ATOM 432 O GLU A 116 -5.733 -6.465 3.795 1.00 0.00 O ATOM 433 CB GLU A 116 -6.022 -5.211 6.722 1.00 0.00 C ATOM 434 CG GLU A 116 -7.284 -4.571 7.275 1.00 0.00 C ATOM 435 CD GLU A 116 -7.017 -3.722 8.502 1.00 0.00 C ATOM 436 OE1 GLU A 116 -6.076 -4.047 9.256 1.00 0.00 O ATOM 437 OE2 GLU A 116 -7.750 -2.732 8.710 1.00 0.00 O ATOM 0 H GLU A 116 -5.419 -7.319 7.920 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.290 -6.687 5.818 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.280 -5.278 7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.604 -4.564 5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.742 -3.953 6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.002 -5.351 7.527 1.00 0.00 H new ATOM 444 N LEU A 117 -4.177 -7.386 5.137 1.00 0.00 N ATOM 445 CA LEU A 117 -3.238 -7.645 4.050 1.00 0.00 C ATOM 446 C LEU A 117 -3.918 -8.419 2.927 1.00 0.00 C ATOM 447 O LEU A 117 -3.553 -8.288 1.759 1.00 0.00 O ATOM 448 CB LEU A 117 -2.024 -8.421 4.567 1.00 0.00 C ATOM 449 CG LEU A 117 -0.785 -7.569 4.853 1.00 0.00 C ATOM 450 CD1 LEU A 117 -0.228 -6.988 3.562 1.00 0.00 C ATOM 451 CD2 LEU A 117 -1.115 -6.460 5.841 1.00 0.00 C ATOM 0 H LEU A 117 -3.850 -7.680 6.057 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.899 -6.687 3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.307 -8.942 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.761 -9.184 3.834 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.023 -8.209 5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.652 -6.385 3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.048 -7.799 2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.985 -6.363 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.222 -5.865 6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.894 -5.822 5.424 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.466 -6.898 6.776 1.00 0.00 H new ATOM 463 N LYS A 118 -4.919 -9.216 3.288 1.00 0.00 N ATOM 464 CA LYS A 118 -5.660 -9.997 2.307 1.00 0.00 C ATOM 465 C LYS A 118 -6.308 -9.072 1.283 1.00 0.00 C ATOM 466 O LYS A 118 -6.459 -9.428 0.114 1.00 0.00 O ATOM 467 CB LYS A 118 -6.724 -10.848 3.001 1.00 0.00 C ATOM 468 CG LYS A 118 -7.592 -11.644 2.040 1.00 0.00 C ATOM 469 CD LYS A 118 -8.835 -12.178 2.729 1.00 0.00 C ATOM 470 CE LYS A 118 -9.793 -11.057 3.103 1.00 0.00 C ATOM 471 NZ LYS A 118 -10.970 -11.004 2.192 1.00 0.00 N ATOM 0 H LYS A 118 -5.234 -9.337 4.251 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.967 -10.661 1.791 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -6.234 -11.536 3.689 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -7.362 -10.199 3.600 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.882 -11.012 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.017 -12.474 1.630 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.341 -12.885 2.072 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.547 -12.726 3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.134 -11.198 4.129 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.266 -10.103 3.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.598 -10.227 2.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.647 -10.844 1.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.488 -11.904 2.242 1.00 0.00 H new ATOM 485 N ILE A 119 -6.678 -7.875 1.732 1.00 0.00 N ATOM 486 CA ILE A 119 -7.297 -6.884 0.859 1.00 0.00 C ATOM 487 C ILE A 119 -6.426 -6.629 -0.368 1.00 0.00 C ATOM 488 O ILE A 119 -6.928 -6.299 -1.443 1.00 0.00 O ATOM 489 CB ILE A 119 -7.534 -5.553 1.605 1.00 0.00 C ATOM 490 CG1 ILE A 119 -8.468 -5.773 2.796 1.00 0.00 C ATOM 491 CG2 ILE A 119 -8.105 -4.500 0.666 1.00 0.00 C ATOM 492 CD1 ILE A 119 -8.149 -4.893 3.985 1.00 0.00 C ATOM 0 H ILE A 119 -6.559 -7.569 2.698 1.00 0.00 H new ATOM 0 HA ILE A 119 -8.260 -7.284 0.541 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.575 -5.191 1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -9.495 -5.587 2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.413 -6.818 3.102 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -8.263 -3.571 1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -7.406 -4.324 -0.152 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -9.055 -4.850 0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.851 -5.103 4.792 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.134 -5.096 4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.232 -3.846 3.695 1.00 0.00 H new ATOM 504 N MET A 120 -5.118 -6.792 -0.199 1.00 0.00 N ATOM 505 CA MET A 120 -4.173 -6.589 -1.290 1.00 0.00 C ATOM 506 C MET A 120 -4.308 -7.703 -2.323 1.00 0.00 C ATOM 507 O MET A 120 -4.101 -7.488 -3.517 1.00 0.00 O ATOM 508 CB MET A 120 -2.739 -6.545 -0.754 1.00 0.00 C ATOM 509 CG MET A 120 -2.602 -5.832 0.584 1.00 0.00 C ATOM 510 SD MET A 120 -1.454 -4.441 0.521 1.00 0.00 S ATOM 511 CE MET A 120 -1.819 -3.629 2.075 1.00 0.00 C ATOM 0 H MET A 120 -4.688 -7.065 0.685 1.00 0.00 H new ATOM 0 HA MET A 120 -4.399 -5.636 -1.768 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.369 -7.565 -0.651 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.103 -6.048 -1.486 1.00 0.00 H new ATOM 0 HG2 MET A 120 -3.581 -5.475 0.902 1.00 0.00 H new ATOM 0 HG3 MET A 120 -2.262 -6.544 1.337 1.00 0.00 H new ATOM 0 HE1 MET A 120 -2.244 -2.644 1.880 1.00 0.00 H new ATOM 0 HE2 MET A 120 -2.534 -4.228 2.639 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.901 -3.520 2.653 1.00 0.00 H new ATOM 521 N LEU A 121 -4.657 -8.894 -1.848 1.00 0.00 N ATOM 522 CA LEU A 121 -4.825 -10.052 -2.720 1.00 0.00 C ATOM 523 C LEU A 121 -6.004 -9.858 -3.668 1.00 0.00 C ATOM 524 O LEU A 121 -5.994 -10.356 -4.793 1.00 0.00 O ATOM 525 CB LEU A 121 -5.030 -11.315 -1.881 1.00 0.00 C ATOM 526 CG LEU A 121 -4.250 -12.539 -2.359 1.00 0.00 C ATOM 527 CD1 LEU A 121 -4.721 -12.967 -3.741 1.00 0.00 C ATOM 528 CD2 LEU A 121 -2.757 -12.243 -2.363 1.00 0.00 C ATOM 0 H LEU A 121 -4.830 -9.083 -0.861 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.921 -10.161 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.744 -11.100 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.092 -11.560 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.436 -13.362 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.154 -13.840 -4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.781 -13.217 -3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.566 -12.151 -4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.213 -13.123 -2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.554 -11.407 -3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.434 -11.987 -1.354 1.00 0.00 H new ATOM 540 N GLN A 122 -7.020 -9.131 -3.209 1.00 0.00 N ATOM 541 CA GLN A 122 -8.204 -8.873 -4.025 1.00 0.00 C ATOM 542 C GLN A 122 -7.805 -8.364 -5.407 1.00 0.00 C ATOM 543 O GLN A 122 -8.499 -8.603 -6.396 1.00 0.00 O ATOM 544 CB GLN A 122 -9.116 -7.855 -3.336 1.00 0.00 C ATOM 545 CG GLN A 122 -10.218 -8.489 -2.504 1.00 0.00 C ATOM 546 CD GLN A 122 -11.222 -9.249 -3.348 1.00 0.00 C ATOM 547 OE1 GLN A 122 -10.949 -10.528 -3.583 1.00 0.00 O flip ATOM 548 NE2 GLN A 122 -12.231 -8.695 -3.783 1.00 0.00 N flip ATOM 0 H GLN A 122 -7.048 -8.711 -2.280 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.747 -9.811 -4.142 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -8.511 -7.214 -2.694 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -9.567 -7.214 -4.093 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.774 -9.167 -1.776 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.736 -7.712 -1.941 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -12.401 -7.710 -3.578 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -12.898 -9.220 -4.349 1.00 0.00 H new ATOM 557 N ALA A 123 -6.676 -7.666 -5.464 1.00 0.00 N ATOM 558 CA ALA A 123 -6.169 -7.125 -6.718 1.00 0.00 C ATOM 559 C ALA A 123 -5.653 -8.237 -7.624 1.00 0.00 C ATOM 560 O ALA A 123 -5.667 -8.114 -8.848 1.00 0.00 O ATOM 561 CB ALA A 123 -5.063 -6.119 -6.443 1.00 0.00 C ATOM 0 H ALA A 123 -6.093 -7.461 -4.652 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.990 -6.623 -7.230 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.691 -5.720 -7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.455 -5.304 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.249 -6.610 -5.910 1.00 0.00 H new ATOM 567 N THR A 124 -5.190 -9.319 -7.008 1.00 0.00 N ATOM 568 CA THR A 124 -4.657 -10.455 -7.748 1.00 0.00 C ATOM 569 C THR A 124 -5.721 -11.529 -7.948 1.00 0.00 C ATOM 570 O THR A 124 -6.144 -11.798 -9.072 1.00 0.00 O ATOM 571 CB THR A 124 -3.460 -11.042 -7.002 1.00 0.00 C ATOM 572 OG1 THR A 124 -3.617 -10.881 -5.604 1.00 0.00 O ATOM 573 CG2 THR A 124 -2.145 -10.405 -7.391 1.00 0.00 C ATOM 0 H THR A 124 -5.173 -9.433 -5.994 1.00 0.00 H new ATOM 0 HA THR A 124 -4.339 -10.105 -8.730 1.00 0.00 H new ATOM 0 HB THR A 124 -3.432 -12.096 -7.279 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.771 -11.085 -5.154 1.00 0.00 H new ATOM 0 HG21 THR A 124 -1.336 -10.867 -6.825 1.00 0.00 H new ATOM 0 HG22 THR A 124 -1.972 -10.550 -8.457 1.00 0.00 H new ATOM 0 HG23 THR A 124 -2.178 -9.338 -7.171 1.00 0.00 H new ATOM 581 N GLY A 125 -6.146 -12.141 -6.848 1.00 0.00 N ATOM 582 CA GLY A 125 -7.155 -13.181 -6.921 1.00 0.00 C ATOM 583 C GLY A 125 -6.614 -14.481 -7.488 1.00 0.00 C ATOM 584 O GLY A 125 -7.374 -15.309 -7.991 1.00 0.00 O ATOM 0 H GLY A 125 -5.810 -11.935 -5.907 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.556 -13.363 -5.924 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.983 -12.836 -7.540 1.00 0.00 H new ATOM 588 N GLU A 126 -5.298 -14.663 -7.408 1.00 0.00 N ATOM 589 CA GLU A 126 -4.661 -15.873 -7.917 1.00 0.00 C ATOM 590 C GLU A 126 -4.319 -16.827 -6.771 1.00 0.00 C ATOM 591 O GLU A 126 -4.899 -16.738 -5.689 1.00 0.00 O ATOM 592 CB GLU A 126 -3.400 -15.515 -8.709 1.00 0.00 C ATOM 593 CG GLU A 126 -3.582 -14.328 -9.640 1.00 0.00 C ATOM 594 CD GLU A 126 -2.264 -13.776 -10.147 1.00 0.00 C ATOM 595 OE1 GLU A 126 -1.331 -14.577 -10.369 1.00 0.00 O ATOM 596 OE2 GLU A 126 -2.164 -12.543 -10.321 1.00 0.00 O ATOM 0 H GLU A 126 -4.653 -13.988 -6.996 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.361 -16.377 -8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.592 -15.297 -8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.091 -16.381 -9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.196 -14.628 -10.489 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.124 -13.540 -9.117 1.00 0.00 H new ATOM 603 N THR A 127 -3.381 -17.740 -7.013 1.00 0.00 N ATOM 604 CA THR A 127 -2.978 -18.706 -5.995 1.00 0.00 C ATOM 605 C THR A 127 -1.956 -18.107 -5.034 1.00 0.00 C ATOM 606 O THR A 127 -0.754 -18.343 -5.160 1.00 0.00 O ATOM 607 CB THR A 127 -2.402 -19.961 -6.652 1.00 0.00 C ATOM 608 OG1 THR A 127 -3.172 -20.336 -7.781 1.00 0.00 O ATOM 609 CG2 THR A 127 -2.344 -21.152 -5.720 1.00 0.00 C ATOM 0 H THR A 127 -2.888 -17.831 -7.901 1.00 0.00 H new ATOM 0 HA THR A 127 -3.866 -18.975 -5.423 1.00 0.00 H new ATOM 0 HB THR A 127 -1.385 -19.695 -6.939 1.00 0.00 H new ATOM 0 HG1 THR A 127 -2.786 -21.140 -8.188 1.00 0.00 H new ATOM 0 HG21 THR A 127 -1.926 -22.008 -6.249 1.00 0.00 H new ATOM 0 HG22 THR A 127 -1.715 -20.913 -4.863 1.00 0.00 H new ATOM 0 HG23 THR A 127 -3.350 -21.394 -5.376 1.00 0.00 H new ATOM 617 N ILE A 128 -2.447 -17.338 -4.069 1.00 0.00 N ATOM 618 CA ILE A 128 -1.589 -16.706 -3.074 1.00 0.00 C ATOM 619 C ILE A 128 -2.384 -16.361 -1.820 1.00 0.00 C ATOM 620 O ILE A 128 -2.802 -15.221 -1.627 1.00 0.00 O ATOM 621 CB ILE A 128 -0.936 -15.424 -3.620 1.00 0.00 C ATOM 622 CG1 ILE A 128 -2.002 -14.489 -4.198 1.00 0.00 C ATOM 623 CG2 ILE A 128 0.123 -15.762 -4.658 1.00 0.00 C ATOM 624 CD1 ILE A 128 -2.420 -14.819 -5.614 1.00 0.00 C ATOM 0 H ILE A 128 -3.440 -17.136 -3.954 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.805 -17.422 -2.829 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.442 -14.906 -2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.882 -14.520 -3.556 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.624 -13.467 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.573 -14.842 -5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.894 -16.384 -4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.337 -16.303 -5.485 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.177 -14.108 -5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.553 -14.759 -6.273 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.831 -15.828 -5.646 1.00 0.00 H new ATOM 636 N THR A 129 -2.598 -17.357 -0.973 1.00 0.00 N ATOM 637 CA THR A 129 -3.356 -17.157 0.257 1.00 0.00 C ATOM 638 C THR A 129 -2.484 -17.368 1.488 1.00 0.00 C ATOM 639 O THR A 129 -1.770 -18.365 1.595 1.00 0.00 O ATOM 640 CB THR A 129 -4.555 -18.106 0.293 1.00 0.00 C ATOM 641 OG1 THR A 129 -4.140 -19.427 0.591 1.00 0.00 O ATOM 642 CG2 THR A 129 -5.321 -18.147 -1.012 1.00 0.00 C ATOM 0 H THR A 129 -2.260 -18.309 -1.112 1.00 0.00 H new ATOM 0 HA THR A 129 -3.711 -16.126 0.270 1.00 0.00 H new ATOM 0 HB THR A 129 -5.212 -17.715 1.070 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.921 -20.019 0.611 1.00 0.00 H new ATOM 0 HG21 THR A 129 -6.159 -18.838 -0.921 1.00 0.00 H new ATOM 0 HG22 THR A 129 -5.697 -17.151 -1.245 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.660 -18.482 -1.812 1.00 0.00 H new ATOM 650 N GLU A 130 -2.554 -16.419 2.419 1.00 0.00 N ATOM 651 CA GLU A 130 -1.779 -16.487 3.655 1.00 0.00 C ATOM 652 C GLU A 130 -0.287 -16.311 3.384 1.00 0.00 C ATOM 653 O GLU A 130 0.326 -15.350 3.847 1.00 0.00 O ATOM 654 CB GLU A 130 -2.032 -17.816 4.370 1.00 0.00 C ATOM 655 CG GLU A 130 -3.507 -18.142 4.530 1.00 0.00 C ATOM 656 CD GLU A 130 -3.849 -18.640 5.921 1.00 0.00 C ATOM 657 OE1 GLU A 130 -4.155 -17.800 6.794 1.00 0.00 O ATOM 658 OE2 GLU A 130 -3.809 -19.869 6.139 1.00 0.00 O ATOM 0 H GLU A 130 -3.143 -15.590 2.340 1.00 0.00 H new ATOM 0 HA GLU A 130 -2.104 -15.670 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -1.548 -18.618 3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -1.565 -17.785 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.097 -17.252 4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.789 -18.899 3.798 1.00 0.00 H new ATOM 665 N ASP A 131 0.293 -17.243 2.633 1.00 0.00 N ATOM 666 CA ASP A 131 1.714 -17.187 2.304 1.00 0.00 C ATOM 667 C ASP A 131 2.106 -15.803 1.794 1.00 0.00 C ATOM 668 O ASP A 131 3.052 -15.193 2.293 1.00 0.00 O ATOM 669 CB ASP A 131 2.059 -18.247 1.256 1.00 0.00 C ATOM 670 CG ASP A 131 3.369 -18.949 1.554 1.00 0.00 C ATOM 671 OD1 ASP A 131 3.527 -19.458 2.684 1.00 0.00 O ATOM 672 OD2 ASP A 131 4.238 -18.990 0.657 1.00 0.00 O ATOM 0 H ASP A 131 -0.199 -18.046 2.241 1.00 0.00 H new ATOM 0 HA ASP A 131 2.278 -17.389 3.215 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.257 -18.984 1.211 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.117 -17.778 0.274 1.00 0.00 H new ATOM 677 N ASP A 132 1.373 -15.309 0.801 1.00 0.00 N ATOM 678 CA ASP A 132 1.647 -13.996 0.234 1.00 0.00 C ATOM 679 C ASP A 132 1.222 -12.887 1.193 1.00 0.00 C ATOM 680 O ASP A 132 1.699 -11.756 1.098 1.00 0.00 O ATOM 681 CB ASP A 132 0.926 -13.839 -1.104 1.00 0.00 C ATOM 682 CG ASP A 132 1.369 -12.604 -1.866 1.00 0.00 C ATOM 683 OD1 ASP A 132 2.204 -11.843 -1.332 1.00 0.00 O ATOM 684 OD2 ASP A 132 0.881 -12.398 -2.996 1.00 0.00 O ATOM 0 H ASP A 132 0.586 -15.798 0.374 1.00 0.00 H new ATOM 0 HA ASP A 132 2.722 -13.913 0.071 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.107 -14.723 -1.716 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.149 -13.787 -0.929 1.00 0.00 H new ATOM 689 N ILE A 133 0.326 -13.218 2.120 1.00 0.00 N ATOM 690 CA ILE A 133 -0.155 -12.250 3.096 1.00 0.00 C ATOM 691 C ILE A 133 0.961 -11.844 4.053 1.00 0.00 C ATOM 692 O ILE A 133 1.215 -10.658 4.262 1.00 0.00 O ATOM 693 CB ILE A 133 -1.330 -12.813 3.918 1.00 0.00 C ATOM 694 CG1 ILE A 133 -2.402 -13.411 2.997 1.00 0.00 C ATOM 695 CG2 ILE A 133 -1.921 -11.727 4.804 1.00 0.00 C ATOM 696 CD1 ILE A 133 -3.261 -12.379 2.298 1.00 0.00 C ATOM 0 H ILE A 133 -0.080 -14.149 2.214 1.00 0.00 H new ATOM 0 HA ILE A 133 -0.496 -11.379 2.536 1.00 0.00 H new ATOM 0 HB ILE A 133 -0.954 -13.612 4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -1.915 -14.032 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -3.045 -14.067 3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -2.750 -12.138 5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -1.155 -11.356 5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -2.282 -10.907 4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -3.993 -12.882 1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.779 -11.773 3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -2.631 -11.738 1.682 1.00 0.00 H new ATOM 708 N GLU A 134 1.621 -12.841 4.633 1.00 0.00 N ATOM 709 CA GLU A 134 2.709 -12.599 5.573 1.00 0.00 C ATOM 710 C GLU A 134 3.920 -11.993 4.869 1.00 0.00 C ATOM 711 O GLU A 134 4.696 -11.255 5.475 1.00 0.00 O ATOM 712 CB GLU A 134 3.108 -13.905 6.265 1.00 0.00 C ATOM 713 CG GLU A 134 2.547 -14.046 7.670 1.00 0.00 C ATOM 714 CD GLU A 134 3.067 -15.279 8.384 1.00 0.00 C ATOM 715 OE1 GLU A 134 3.396 -16.269 7.697 1.00 0.00 O ATOM 716 OE2 GLU A 134 3.145 -15.254 9.630 1.00 0.00 O ATOM 0 H GLU A 134 1.420 -13.827 4.468 1.00 0.00 H new ATOM 0 HA GLU A 134 2.357 -11.888 6.320 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.767 -14.745 5.661 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.195 -13.965 6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.803 -13.159 8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.459 -14.091 7.620 1.00 0.00 H new ATOM 723 N GLU A 135 4.078 -12.314 3.589 1.00 0.00 N ATOM 724 CA GLU A 135 5.200 -11.806 2.808 1.00 0.00 C ATOM 725 C GLU A 135 5.056 -10.312 2.539 1.00 0.00 C ATOM 726 O GLU A 135 5.993 -9.543 2.752 1.00 0.00 O ATOM 727 CB GLU A 135 5.315 -12.567 1.486 1.00 0.00 C ATOM 728 CG GLU A 135 6.706 -12.519 0.875 1.00 0.00 C ATOM 729 CD GLU A 135 7.367 -13.882 0.818 1.00 0.00 C ATOM 730 OE1 GLU A 135 6.813 -14.783 0.152 1.00 0.00 O ATOM 731 OE2 GLU A 135 8.438 -14.050 1.438 1.00 0.00 O ATOM 0 H GLU A 135 3.444 -12.923 3.071 1.00 0.00 H new ATOM 0 HA GLU A 135 6.109 -11.960 3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.035 -13.608 1.650 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.600 -12.153 0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.642 -12.108 -0.133 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.331 -11.841 1.456 1.00 0.00 H new ATOM 738 N LEU A 136 3.882 -9.903 2.069 1.00 0.00 N ATOM 739 CA LEU A 136 3.637 -8.496 1.777 1.00 0.00 C ATOM 740 C LEU A 136 3.701 -7.663 3.050 1.00 0.00 C ATOM 741 O LEU A 136 4.368 -6.629 3.098 1.00 0.00 O ATOM 742 CB LEU A 136 2.275 -8.310 1.102 1.00 0.00 C ATOM 743 CG LEU A 136 1.936 -6.866 0.721 1.00 0.00 C ATOM 744 CD1 LEU A 136 3.183 -6.132 0.253 1.00 0.00 C ATOM 745 CD2 LEU A 136 0.862 -6.832 -0.356 1.00 0.00 C ATOM 0 H LEU A 136 3.092 -10.520 1.884 1.00 0.00 H new ATOM 0 HA LEU A 136 4.416 -8.156 1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.245 -8.924 0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 136 1.500 -8.685 1.770 1.00 0.00 H new ATOM 0 HG LEU A 136 1.549 -6.361 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.924 -5.107 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 136 3.922 -6.122 1.054 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.599 -6.639 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 136 0.636 -5.797 -0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.219 -7.355 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -0.040 -7.319 0.014 1.00 0.00 H new ATOM 757 N MET A 137 3.002 -8.125 4.079 1.00 0.00 N ATOM 758 CA MET A 137 2.966 -7.436 5.367 1.00 0.00 C ATOM 759 C MET A 137 4.360 -6.981 5.793 1.00 0.00 C ATOM 760 O MET A 137 4.510 -5.967 6.473 1.00 0.00 O ATOM 761 CB MET A 137 2.371 -8.352 6.439 1.00 0.00 C ATOM 762 CG MET A 137 1.696 -7.600 7.575 1.00 0.00 C ATOM 763 SD MET A 137 2.757 -7.434 9.023 1.00 0.00 S ATOM 764 CE MET A 137 1.746 -6.385 10.065 1.00 0.00 C ATOM 0 H MET A 137 2.448 -8.981 4.048 1.00 0.00 H new ATOM 0 HA MET A 137 2.338 -6.552 5.255 1.00 0.00 H new ATOM 0 HB2 MET A 137 1.645 -9.018 5.973 1.00 0.00 H new ATOM 0 HB3 MET A 137 3.162 -8.979 6.849 1.00 0.00 H new ATOM 0 HG2 MET A 137 1.405 -6.609 7.227 1.00 0.00 H new ATOM 0 HG3 MET A 137 0.781 -8.121 7.857 1.00 0.00 H new ATOM 0 HE1 MET A 137 2.322 -6.075 10.937 1.00 0.00 H new ATOM 0 HE2 MET A 137 1.436 -5.504 9.503 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.864 -6.937 10.390 1.00 0.00 H new ATOM 774 N LYS A 138 5.377 -7.736 5.386 1.00 0.00 N ATOM 775 CA LYS A 138 6.756 -7.404 5.726 1.00 0.00 C ATOM 776 C LYS A 138 7.098 -5.981 5.292 1.00 0.00 C ATOM 777 O LYS A 138 7.961 -5.331 5.884 1.00 0.00 O ATOM 778 CB LYS A 138 7.717 -8.396 5.069 1.00 0.00 C ATOM 779 CG LYS A 138 9.082 -8.451 5.735 1.00 0.00 C ATOM 780 CD LYS A 138 9.885 -9.650 5.258 1.00 0.00 C ATOM 781 CE LYS A 138 11.377 -9.437 5.458 1.00 0.00 C ATOM 782 NZ LYS A 138 12.065 -10.689 5.880 1.00 0.00 N ATOM 0 H LYS A 138 5.272 -8.579 4.822 1.00 0.00 H new ATOM 0 HA LYS A 138 6.862 -7.468 6.809 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.271 -9.390 5.091 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.844 -8.126 4.021 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.631 -7.534 5.519 1.00 0.00 H new ATOM 0 HG3 LYS A 138 8.959 -8.501 6.817 1.00 0.00 H new ATOM 0 HD2 LYS A 138 9.568 -10.541 5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 138 9.680 -9.830 4.203 1.00 0.00 H new ATOM 0 HE2 LYS A 138 11.820 -9.075 4.530 1.00 0.00 H new ATOM 0 HE3 LYS A 138 11.536 -8.664 6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 13.080 -10.502 6.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 11.660 -11.022 6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.935 -11.419 5.151 1.00 0.00 H new ATOM 796 N ASP A 139 6.416 -5.502 4.256 1.00 0.00 N ATOM 797 CA ASP A 139 6.646 -4.157 3.744 1.00 0.00 C ATOM 798 C ASP A 139 5.960 -3.115 4.623 1.00 0.00 C ATOM 799 O ASP A 139 6.579 -2.136 5.039 1.00 0.00 O ATOM 800 CB ASP A 139 6.135 -4.043 2.307 1.00 0.00 C ATOM 801 CG ASP A 139 6.678 -2.819 1.595 1.00 0.00 C ATOM 802 OD1 ASP A 139 6.616 -1.717 2.179 1.00 0.00 O ATOM 803 OD2 ASP A 139 7.164 -2.963 0.454 1.00 0.00 O ATOM 0 H ASP A 139 5.699 -6.027 3.755 1.00 0.00 H new ATOM 0 HA ASP A 139 7.719 -3.968 3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.417 -4.938 1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.046 -4.002 2.314 1.00 0.00 H new ATOM 808 N GLY A 140 4.678 -3.333 4.902 1.00 0.00 N ATOM 809 CA GLY A 140 3.931 -2.404 5.730 1.00 0.00 C ATOM 810 C GLY A 140 4.544 -2.235 7.106 1.00 0.00 C ATOM 811 O GLY A 140 4.998 -1.148 7.462 1.00 0.00 O ATOM 0 H GLY A 140 4.144 -4.136 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.886 -1.435 5.234 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.905 -2.757 5.833 1.00 0.00 H new ATOM 815 N ASP A 141 4.556 -3.313 7.881 1.00 0.00 N ATOM 816 CA ASP A 141 5.117 -3.282 9.226 1.00 0.00 C ATOM 817 C ASP A 141 6.616 -3.561 9.194 1.00 0.00 C ATOM 818 O ASP A 141 7.041 -4.707 9.048 1.00 0.00 O ATOM 819 CB ASP A 141 4.410 -4.307 10.116 1.00 0.00 C ATOM 820 CG ASP A 141 4.903 -4.265 11.549 1.00 0.00 C ATOM 821 OD1 ASP A 141 5.083 -3.151 12.083 1.00 0.00 O ATOM 822 OD2 ASP A 141 5.108 -5.348 12.137 1.00 0.00 O ATOM 0 H ASP A 141 4.183 -4.220 7.601 1.00 0.00 H new ATOM 0 HA ASP A 141 4.962 -2.285 9.639 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.336 -4.120 10.098 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.567 -5.306 9.710 1.00 0.00 H new ATOM 827 N LYS A 142 7.411 -2.505 9.328 1.00 0.00 N ATOM 828 CA LYS A 142 8.864 -2.635 9.311 1.00 0.00 C ATOM 829 C LYS A 142 9.489 -1.926 10.507 1.00 0.00 C ATOM 830 O LYS A 142 10.589 -1.381 10.414 1.00 0.00 O ATOM 831 CB LYS A 142 9.429 -2.058 8.013 1.00 0.00 C ATOM 832 CG LYS A 142 10.634 -2.817 7.483 1.00 0.00 C ATOM 833 CD LYS A 142 11.640 -1.882 6.832 1.00 0.00 C ATOM 834 CE LYS A 142 11.153 -1.399 5.475 1.00 0.00 C ATOM 835 NZ LYS A 142 10.452 -0.088 5.571 1.00 0.00 N ATOM 0 H LYS A 142 7.074 -1.550 9.450 1.00 0.00 H new ATOM 0 HA LYS A 142 9.110 -3.695 9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.647 -2.059 7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.710 -1.018 8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 142 11.113 -3.357 8.300 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.306 -3.562 6.758 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.817 -1.025 7.483 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.594 -2.396 6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.001 -1.308 4.796 1.00 0.00 H new ATOM 0 HE3 LYS A 142 10.479 -2.141 5.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.480 -0.187 5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.427 0.220 6.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.959 0.619 5.002 1.00 0.00 H new ATOM 849 N ASN A 143 8.781 -1.939 11.630 1.00 0.00 N ATOM 850 CA ASN A 143 9.265 -1.298 12.848 1.00 0.00 C ATOM 851 C ASN A 143 9.493 -2.322 13.959 1.00 0.00 C ATOM 852 O ASN A 143 9.766 -1.957 15.102 1.00 0.00 O ATOM 853 CB ASN A 143 8.270 -0.235 13.317 1.00 0.00 C ATOM 854 CG ASN A 143 8.526 1.116 12.680 1.00 0.00 C ATOM 855 OD1 ASN A 143 9.650 1.428 12.287 1.00 0.00 O ATOM 856 ND2 ASN A 143 7.480 1.928 12.574 1.00 0.00 N ATOM 0 H ASN A 143 7.869 -2.387 11.723 1.00 0.00 H new ATOM 0 HA ASN A 143 10.219 -0.823 12.620 1.00 0.00 H new ATOM 0 HB2 ASN A 143 7.257 -0.560 13.080 1.00 0.00 H new ATOM 0 HB3 ASN A 143 8.328 -0.140 14.401 1.00 0.00 H new ATOM 0 HD21 ASN A 143 7.591 2.851 12.153 1.00 0.00 H new ATOM 0 HD22 ASN A 143 6.566 1.629 12.913 1.00 0.00 H new ATOM 863 N ASN A 144 9.383 -3.605 13.619 1.00 0.00 N ATOM 864 CA ASN A 144 9.581 -4.671 14.593 1.00 0.00 C ATOM 865 C ASN A 144 8.588 -4.551 15.744 1.00 0.00 C ATOM 866 O ASN A 144 8.911 -4.860 16.891 1.00 0.00 O ATOM 867 CB ASN A 144 11.012 -4.632 15.131 1.00 0.00 C ATOM 868 CG ASN A 144 11.560 -6.015 15.417 1.00 0.00 C ATOM 869 OD1 ASN A 144 11.518 -6.902 14.564 1.00 0.00 O ATOM 870 ND2 ASN A 144 12.079 -6.208 16.624 1.00 0.00 N ATOM 0 H ASN A 144 9.158 -3.929 12.678 1.00 0.00 H new ATOM 0 HA ASN A 144 9.411 -5.624 14.093 1.00 0.00 H new ATOM 0 HB2 ASN A 144 11.656 -4.132 14.407 1.00 0.00 H new ATOM 0 HB3 ASN A 144 11.038 -4.038 16.045 1.00 0.00 H new ATOM 0 HD21 ASN A 144 12.463 -7.119 16.874 1.00 0.00 H new ATOM 0 HD22 ASN A 144 12.094 -5.445 17.301 1.00 0.00 H new ATOM 877 N ASP A 145 7.377 -4.100 15.430 1.00 0.00 N ATOM 878 CA ASP A 145 6.336 -3.939 16.439 1.00 0.00 C ATOM 879 C ASP A 145 5.168 -4.883 16.170 1.00 0.00 C ATOM 880 O ASP A 145 4.561 -5.416 17.099 1.00 0.00 O ATOM 881 CB ASP A 145 5.842 -2.492 16.465 1.00 0.00 C ATOM 882 CG ASP A 145 5.233 -2.065 15.144 1.00 0.00 C ATOM 883 OD1 ASP A 145 5.966 -2.040 14.133 1.00 0.00 O ATOM 884 OD2 ASP A 145 4.023 -1.755 15.120 1.00 0.00 O ATOM 0 H ASP A 145 7.093 -3.840 14.486 1.00 0.00 H new ATOM 0 HA ASP A 145 6.764 -4.187 17.410 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.102 -2.378 17.257 1.00 0.00 H new ATOM 0 HB3 ASP A 145 6.674 -1.831 16.709 1.00 0.00 H new ATOM 889 N GLY A 146 4.857 -5.084 14.893 1.00 0.00 N ATOM 890 CA GLY A 146 3.763 -5.964 14.526 1.00 0.00 C ATOM 891 C GLY A 146 2.516 -5.203 14.122 1.00 0.00 C ATOM 892 O GLY A 146 1.403 -5.717 14.237 1.00 0.00 O ATOM 0 H GLY A 146 5.343 -4.653 14.106 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.077 -6.604 13.702 1.00 0.00 H new ATOM 0 HA3 GLY A 146 3.529 -6.618 15.366 1.00 0.00 H new ATOM 896 N ARG A 147 2.700 -3.975 13.648 1.00 0.00 N ATOM 897 CA ARG A 147 1.579 -3.143 13.226 1.00 0.00 C ATOM 898 C ARG A 147 2.047 -2.027 12.297 1.00 0.00 C ATOM 899 O ARG A 147 3.115 -1.449 12.495 1.00 0.00 O ATOM 900 CB ARG A 147 0.874 -2.545 14.446 1.00 0.00 C ATOM 901 CG ARG A 147 -0.110 -3.497 15.108 1.00 0.00 C ATOM 902 CD ARG A 147 0.452 -4.075 16.397 1.00 0.00 C ATOM 903 NE ARG A 147 -0.299 -5.245 16.845 1.00 0.00 N ATOM 904 CZ ARG A 147 -1.482 -5.178 17.452 1.00 0.00 C ATOM 905 NH1 ARG A 147 -2.050 -4.002 17.686 1.00 0.00 N ATOM 906 NH2 ARG A 147 -2.099 -6.291 17.825 1.00 0.00 N ATOM 0 H ARG A 147 3.614 -3.534 13.547 1.00 0.00 H new ATOM 0 HA ARG A 147 0.877 -3.773 12.681 1.00 0.00 H new ATOM 0 HB2 ARG A 147 1.624 -2.245 15.178 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.345 -1.642 14.143 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.040 -2.970 15.320 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.352 -4.307 14.420 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.496 -4.350 16.246 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.433 -3.312 17.175 1.00 0.00 H new ATOM 0 HE ARG A 147 0.106 -6.167 16.683 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.580 -3.143 17.400 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.957 -3.957 18.151 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.667 -7.198 17.647 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.005 -6.240 18.290 1.00 0.00 H new ATOM 920 N ILE A 148 1.238 -1.729 11.285 1.00 0.00 N ATOM 921 CA ILE A 148 1.566 -0.681 10.326 1.00 0.00 C ATOM 922 C ILE A 148 0.551 0.457 10.402 1.00 0.00 C ATOM 923 O ILE A 148 -0.655 0.228 10.327 1.00 0.00 O ATOM 924 CB ILE A 148 1.629 -1.244 8.888 1.00 0.00 C ATOM 925 CG1 ILE A 148 2.373 -0.281 7.963 1.00 0.00 C ATOM 926 CG2 ILE A 148 0.238 -1.538 8.350 1.00 0.00 C ATOM 927 CD1 ILE A 148 1.613 0.991 7.664 1.00 0.00 C ATOM 0 H ILE A 148 0.350 -2.199 11.108 1.00 0.00 H new ATOM 0 HA ILE A 148 2.550 -0.290 10.584 1.00 0.00 H new ATOM 0 HB ILE A 148 2.180 -2.184 8.922 1.00 0.00 H new ATOM 0 HG12 ILE A 148 3.330 -0.023 8.417 1.00 0.00 H new ATOM 0 HG13 ILE A 148 2.593 -0.791 7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.316 -1.933 7.337 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.252 -2.273 8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.349 -0.620 8.338 1.00 0.00 H new ATOM 0 HD11 ILE A 148 2.206 1.622 7.002 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.668 0.745 7.180 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.416 1.525 8.594 1.00 0.00 H new ATOM 939 N ASP A 149 1.045 1.681 10.567 1.00 0.00 N ATOM 940 CA ASP A 149 0.173 2.848 10.674 1.00 0.00 C ATOM 941 C ASP A 149 0.375 3.810 9.507 1.00 0.00 C ATOM 942 O ASP A 149 1.352 3.712 8.768 1.00 0.00 O ATOM 943 CB ASP A 149 0.432 3.576 11.996 1.00 0.00 C ATOM 944 CG ASP A 149 -0.650 4.584 12.330 1.00 0.00 C ATOM 945 OD1 ASP A 149 -1.717 4.549 11.681 1.00 0.00 O ATOM 946 OD2 ASP A 149 -0.431 5.410 13.241 1.00 0.00 O ATOM 0 H ASP A 149 2.041 1.891 10.629 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.858 2.496 10.645 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.503 2.845 12.801 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.394 4.086 11.943 1.00 0.00 H new ATOM 951 N TYR A 150 -0.570 4.738 9.355 1.00 0.00 N ATOM 952 CA TYR A 150 -0.538 5.740 8.285 1.00 0.00 C ATOM 953 C TYR A 150 0.889 6.134 7.899 1.00 0.00 C ATOM 954 O TYR A 150 1.278 6.027 6.736 1.00 0.00 O ATOM 955 CB TYR A 150 -1.315 6.985 8.719 1.00 0.00 C ATOM 956 CG TYR A 150 -2.526 7.273 7.865 1.00 0.00 C ATOM 957 CD1 TYR A 150 -2.388 7.764 6.573 1.00 0.00 C ATOM 958 CD2 TYR A 150 -3.809 7.057 8.352 1.00 0.00 C ATOM 959 CE1 TYR A 150 -3.492 8.033 5.790 1.00 0.00 C ATOM 960 CE2 TYR A 150 -4.919 7.322 7.575 1.00 0.00 C ATOM 961 CZ TYR A 150 -4.757 7.809 6.296 1.00 0.00 C ATOM 962 OH TYR A 150 -5.863 8.074 5.520 1.00 0.00 O ATOM 0 H TYR A 150 -1.380 4.818 9.969 1.00 0.00 H new ATOM 0 HA TYR A 150 -1.003 5.293 7.407 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.633 6.862 9.754 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.648 7.847 8.691 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.400 7.938 6.174 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -3.940 6.676 9.354 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.367 8.416 4.788 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.910 7.148 7.968 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.675 7.861 6.025 1.00 0.00 H new ATOM 972 N ASP A 151 1.660 6.595 8.880 1.00 0.00 N ATOM 973 CA ASP A 151 3.041 7.012 8.643 1.00 0.00 C ATOM 974 C ASP A 151 3.795 5.989 7.797 1.00 0.00 C ATOM 975 O ASP A 151 4.508 6.348 6.860 1.00 0.00 O ATOM 976 CB ASP A 151 3.766 7.222 9.974 1.00 0.00 C ATOM 977 CG ASP A 151 3.673 8.654 10.463 1.00 0.00 C ATOM 978 OD1 ASP A 151 4.218 9.550 9.785 1.00 0.00 O ATOM 979 OD2 ASP A 151 3.056 8.880 11.525 1.00 0.00 O ATOM 0 H ASP A 151 1.353 6.690 9.848 1.00 0.00 H new ATOM 0 HA ASP A 151 3.014 7.953 8.093 1.00 0.00 H new ATOM 0 HB2 ASP A 151 3.341 6.556 10.725 1.00 0.00 H new ATOM 0 HB3 ASP A 151 4.815 6.947 9.861 1.00 0.00 H new ATOM 984 N GLU A 152 3.632 4.714 8.134 1.00 0.00 N ATOM 985 CA GLU A 152 4.298 3.641 7.405 1.00 0.00 C ATOM 986 C GLU A 152 3.509 3.254 6.156 1.00 0.00 C ATOM 987 O GLU A 152 4.082 2.803 5.165 1.00 0.00 O ATOM 988 CB GLU A 152 4.482 2.421 8.309 1.00 0.00 C ATOM 989 CG GLU A 152 5.847 2.359 8.975 1.00 0.00 C ATOM 990 CD GLU A 152 5.853 1.484 10.213 1.00 0.00 C ATOM 991 OE1 GLU A 152 5.160 1.834 11.191 1.00 0.00 O ATOM 992 OE2 GLU A 152 6.552 0.449 10.205 1.00 0.00 O ATOM 0 H GLU A 152 3.045 4.399 8.906 1.00 0.00 H new ATOM 0 HA GLU A 152 5.277 4.003 7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 152 3.711 2.430 9.079 1.00 0.00 H new ATOM 0 HB3 GLU A 152 4.333 1.516 7.720 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.578 1.978 8.262 1.00 0.00 H new ATOM 0 HG3 GLU A 152 6.161 3.367 9.246 1.00 0.00 H new ATOM 999 N PHE A 153 2.191 3.429 6.211 1.00 0.00 N ATOM 1000 CA PHE A 153 1.330 3.093 5.081 1.00 0.00 C ATOM 1001 C PHE A 153 1.708 3.903 3.846 1.00 0.00 C ATOM 1002 O PHE A 153 1.923 3.348 2.771 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.141 3.339 5.433 1.00 0.00 C ATOM 1004 CG PHE A 153 -1.044 3.373 4.231 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.938 2.404 3.246 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -1.988 4.375 4.081 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -1.757 2.434 2.135 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -2.811 4.409 2.971 1.00 0.00 C ATOM 1009 CZ PHE A 153 -2.694 3.437 1.997 1.00 0.00 C ATOM 0 H PHE A 153 1.698 3.800 7.023 1.00 0.00 H new ATOM 0 HA PHE A 153 1.470 2.035 4.859 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.481 2.556 6.111 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.226 4.284 5.969 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -0.206 1.616 3.349 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.082 5.138 4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -1.664 1.673 1.374 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.545 5.195 2.866 1.00 0.00 H new ATOM 0 HZ PHE A 153 -3.335 3.462 1.128 1.00 0.00 H new ATOM 1019 N LEU A 154 1.780 5.218 4.002 1.00 0.00 N ATOM 1020 CA LEU A 154 2.125 6.096 2.892 1.00 0.00 C ATOM 1021 C LEU A 154 3.431 5.660 2.231 1.00 0.00 C ATOM 1022 O LEU A 154 3.681 5.971 1.067 1.00 0.00 O ATOM 1023 CB LEU A 154 2.210 7.548 3.375 1.00 0.00 C ATOM 1024 CG LEU A 154 1.080 7.988 4.320 1.00 0.00 C ATOM 1025 CD1 LEU A 154 0.839 9.485 4.209 1.00 0.00 C ATOM 1026 CD2 LEU A 154 -0.209 7.227 4.028 1.00 0.00 C ATOM 0 H LEU A 154 1.605 5.699 4.884 1.00 0.00 H new ATOM 0 HA LEU A 154 1.339 6.027 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.164 7.690 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.211 8.205 2.505 1.00 0.00 H new ATOM 0 HG LEU A 154 1.391 7.757 5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.036 9.775 4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.750 10.021 4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.559 9.733 3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.990 7.559 4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.520 7.419 3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.039 6.159 4.162 1.00 0.00 H new ATOM 1038 N GLU A 155 4.251 4.916 2.972 1.00 0.00 N ATOM 1039 CA GLU A 155 5.514 4.416 2.443 1.00 0.00 C ATOM 1040 C GLU A 155 5.262 3.281 1.450 1.00 0.00 C ATOM 1041 O GLU A 155 6.101 2.988 0.598 1.00 0.00 O ATOM 1042 CB GLU A 155 6.411 3.927 3.582 1.00 0.00 C ATOM 1043 CG GLU A 155 7.892 4.158 3.332 1.00 0.00 C ATOM 1044 CD GLU A 155 8.742 3.858 4.551 1.00 0.00 C ATOM 1045 OE1 GLU A 155 8.686 4.643 5.521 1.00 0.00 O ATOM 1046 OE2 GLU A 155 9.465 2.840 4.536 1.00 0.00 O ATOM 0 H GLU A 155 4.062 4.648 3.938 1.00 0.00 H new ATOM 0 HA GLU A 155 6.018 5.231 1.924 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.123 4.434 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.239 2.862 3.737 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.219 3.531 2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.049 5.194 3.030 1.00 0.00 H new ATOM 1053 N PHE A 156 4.094 2.652 1.564 1.00 0.00 N ATOM 1054 CA PHE A 156 3.714 1.556 0.678 1.00 0.00 C ATOM 1055 C PHE A 156 3.716 2.017 -0.776 1.00 0.00 C ATOM 1056 O PHE A 156 4.315 1.380 -1.642 1.00 0.00 O ATOM 1057 CB PHE A 156 2.322 1.041 1.057 1.00 0.00 C ATOM 1058 CG PHE A 156 2.192 -0.455 1.054 1.00 0.00 C ATOM 1059 CD1 PHE A 156 2.622 -1.202 2.139 1.00 0.00 C ATOM 1060 CD2 PHE A 156 1.626 -1.112 -0.026 1.00 0.00 C ATOM 1061 CE1 PHE A 156 2.489 -2.577 2.147 1.00 0.00 C ATOM 1062 CE2 PHE A 156 1.494 -2.488 -0.025 1.00 0.00 C ATOM 1063 CZ PHE A 156 1.925 -3.221 1.063 1.00 0.00 C ATOM 0 H PHE A 156 3.391 2.885 2.266 1.00 0.00 H new ATOM 0 HA PHE A 156 4.441 0.751 0.789 1.00 0.00 H new ATOM 0 HB2 PHE A 156 2.068 1.414 2.049 1.00 0.00 H new ATOM 0 HB3 PHE A 156 1.592 1.458 0.363 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.066 -0.704 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 156 1.284 -0.543 -0.878 1.00 0.00 H new ATOM 0 HE1 PHE A 156 2.826 -3.148 3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 156 1.054 -2.989 -0.874 1.00 0.00 H new ATOM 0 HZ PHE A 156 1.821 -4.296 1.066 1.00 0.00 H new ATOM 1073 N MET A 157 3.033 3.128 -1.032 1.00 0.00 N ATOM 1074 CA MET A 157 2.942 3.684 -2.378 1.00 0.00 C ATOM 1075 C MET A 157 4.288 4.232 -2.847 1.00 0.00 C ATOM 1076 O MET A 157 4.578 4.244 -4.044 1.00 0.00 O ATOM 1077 CB MET A 157 1.875 4.784 -2.425 1.00 0.00 C ATOM 1078 CG MET A 157 2.284 6.083 -1.742 1.00 0.00 C ATOM 1079 SD MET A 157 1.548 7.538 -2.514 1.00 0.00 S ATOM 1080 CE MET A 157 -0.105 6.943 -2.865 1.00 0.00 C ATOM 0 H MET A 157 2.533 3.663 -0.322 1.00 0.00 H new ATOM 0 HA MET A 157 2.655 2.879 -3.055 1.00 0.00 H new ATOM 0 HB2 MET A 157 1.633 4.995 -3.467 1.00 0.00 H new ATOM 0 HB3 MET A 157 0.965 4.411 -1.956 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.990 6.045 -0.693 1.00 0.00 H new ATOM 0 HG3 MET A 157 3.370 6.175 -1.765 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.819 7.758 -2.743 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.149 6.573 -3.889 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.355 6.136 -2.177 1.00 0.00 H new ATOM 1090 N LYS A 158 5.106 4.690 -1.901 1.00 0.00 N ATOM 1091 CA LYS A 158 6.418 5.244 -2.226 1.00 0.00 C ATOM 1092 C LYS A 158 7.180 4.332 -3.184 1.00 0.00 C ATOM 1093 O LYS A 158 7.998 4.796 -3.979 1.00 0.00 O ATOM 1094 CB LYS A 158 7.233 5.469 -0.951 1.00 0.00 C ATOM 1095 CG LYS A 158 7.365 6.935 -0.577 1.00 0.00 C ATOM 1096 CD LYS A 158 7.235 7.146 0.923 1.00 0.00 C ATOM 1097 CE LYS A 158 8.008 8.372 1.380 1.00 0.00 C ATOM 1098 NZ LYS A 158 8.632 8.170 2.717 1.00 0.00 N ATOM 0 H LYS A 158 4.884 4.688 -0.906 1.00 0.00 H new ATOM 0 HA LYS A 158 6.263 6.203 -2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 158 6.763 4.931 -0.127 1.00 0.00 H new ATOM 0 HB3 LYS A 158 8.228 5.043 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 158 8.330 7.311 -0.915 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.599 7.513 -1.094 1.00 0.00 H new ATOM 0 HD2 LYS A 158 6.183 7.258 1.186 1.00 0.00 H new ATOM 0 HD3 LYS A 158 7.603 6.265 1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 158 8.783 8.606 0.650 1.00 0.00 H new ATOM 0 HE3 LYS A 158 7.337 9.230 1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 9.150 9.029 2.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 7.891 7.972 3.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.292 7.367 2.674 1.00 0.00 H new ATOM 1112 N GLY A 159 6.899 3.035 -3.110 1.00 0.00 N ATOM 1113 CA GLY A 159 7.561 2.085 -3.982 1.00 0.00 C ATOM 1114 C GLY A 159 7.098 2.214 -5.419 1.00 0.00 C ATOM 1115 O GLY A 159 7.873 1.999 -6.351 1.00 0.00 O ATOM 0 H GLY A 159 6.225 2.626 -2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.639 2.239 -3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.367 1.072 -3.628 1.00 0.00 H new ATOM 1119 N VAL A 160 5.830 2.569 -5.597 1.00 0.00 N ATOM 1120 CA VAL A 160 5.259 2.732 -6.925 1.00 0.00 C ATOM 1121 C VAL A 160 5.917 3.891 -7.670 1.00 0.00 C ATOM 1122 O VAL A 160 5.907 3.934 -8.900 1.00 0.00 O ATOM 1123 CB VAL A 160 3.741 2.980 -6.848 1.00 0.00 C ATOM 1124 CG1 VAL A 160 3.131 3.002 -8.238 1.00 0.00 C ATOM 1125 CG2 VAL A 160 3.067 1.926 -5.982 1.00 0.00 C ATOM 0 H VAL A 160 5.178 2.749 -4.834 1.00 0.00 H new ATOM 0 HA VAL A 160 5.445 1.806 -7.469 1.00 0.00 H new ATOM 0 HB VAL A 160 3.577 3.954 -6.388 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.058 3.178 -8.162 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.589 3.799 -8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 160 3.307 2.044 -8.728 1.00 0.00 H new ATOM 0 HG21 VAL A 160 1.995 2.120 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.241 0.938 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.481 1.964 -4.975 1.00 0.00 H new ATOM 1135 N GLU A 161 6.486 4.828 -6.918 1.00 0.00 N ATOM 1136 CA GLU A 161 7.145 5.985 -7.511 1.00 0.00 C ATOM 1137 C GLU A 161 8.345 5.558 -8.349 1.00 0.00 C ATOM 1138 O GLU A 161 8.559 6.158 -9.423 1.00 0.00 O ATOM 1139 CB GLU A 161 7.592 6.959 -6.419 1.00 0.00 C ATOM 1140 CG GLU A 161 8.250 8.218 -6.959 1.00 0.00 C ATOM 1141 CD GLU A 161 7.251 9.185 -7.562 1.00 0.00 C ATOM 1142 OE1 GLU A 161 6.201 9.427 -6.929 1.00 0.00 O ATOM 1143 OE2 GLU A 161 7.517 9.702 -8.668 1.00 0.00 O ATOM 1144 OXT GLU A 161 9.062 4.628 -7.924 1.00 0.00 O ATOM 0 H GLU A 161 6.504 4.808 -5.898 1.00 0.00 H new ATOM 0 HA GLU A 161 6.429 6.485 -8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 161 6.727 7.240 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.290 6.451 -5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.791 8.715 -6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.986 7.943 -7.715 1.00 0.00 H new TER 1151 GLU A 161 ATOM 1152 N THR B 128 14.354 -9.977 -5.517 1.00 0.00 N ATOM 1153 CA THR B 128 12.931 -10.404 -5.499 1.00 0.00 C ATOM 1154 C THR B 128 11.998 -9.226 -5.762 1.00 0.00 C ATOM 1155 O THR B 128 12.449 -8.115 -6.040 1.00 0.00 O ATOM 1156 CB THR B 128 12.624 -11.027 -4.136 1.00 0.00 C ATOM 1157 OG1 THR B 128 13.804 -11.531 -3.536 1.00 0.00 O ATOM 1158 CG2 THR B 128 11.625 -12.162 -4.208 1.00 0.00 C ATOM 0 HA THR B 128 12.768 -11.135 -6.291 1.00 0.00 H new ATOM 0 HB THR B 128 12.193 -10.221 -3.542 1.00 0.00 H new ATOM 0 HG1 THR B 128 14.575 -11.007 -3.839 1.00 0.00 H new ATOM 0 HG21 THR B 128 11.452 -12.559 -3.208 1.00 0.00 H new ATOM 0 HG22 THR B 128 10.685 -11.794 -4.620 1.00 0.00 H new ATOM 0 HG23 THR B 128 12.017 -12.952 -4.849 1.00 0.00 H new ATOM 1168 N GLN B 129 10.696 -9.477 -5.673 1.00 0.00 N ATOM 1169 CA GLN B 129 9.702 -8.435 -5.903 1.00 0.00 C ATOM 1170 C GLN B 129 8.413 -8.732 -5.142 1.00 0.00 C ATOM 1171 O GLN B 129 7.472 -9.301 -5.695 1.00 0.00 O ATOM 1172 CB GLN B 129 9.406 -8.305 -7.398 1.00 0.00 C ATOM 1173 CG GLN B 129 10.244 -7.245 -8.094 1.00 0.00 C ATOM 1174 CD GLN B 129 9.712 -6.892 -9.469 1.00 0.00 C ATOM 1175 OE1 GLN B 129 8.575 -7.217 -9.810 1.00 0.00 O ATOM 1176 NE2 GLN B 129 10.534 -6.221 -10.268 1.00 0.00 N ATOM 0 H GLN B 129 10.305 -10.391 -5.444 1.00 0.00 H new ATOM 0 HA GLN B 129 10.110 -7.493 -5.536 1.00 0.00 H new ATOM 0 HB2 GLN B 129 9.580 -9.267 -7.879 1.00 0.00 H new ATOM 0 HB3 GLN B 129 8.351 -8.068 -7.532 1.00 0.00 H new ATOM 0 HG2 GLN B 129 10.272 -6.347 -7.478 1.00 0.00 H new ATOM 0 HG3 GLN B 129 11.270 -7.601 -8.186 1.00 0.00 H new ATOM 0 HE21 GLN B 129 11.469 -5.972 -9.945 1.00 0.00 H new ATOM 0 HE22 GLN B 129 10.230 -5.955 -11.205 1.00 0.00 H new ATOM 1185 N LYS B 130 8.375 -8.337 -3.873 1.00 0.00 N ATOM 1186 CA LYS B 130 7.198 -8.555 -3.040 1.00 0.00 C ATOM 1187 C LYS B 130 5.966 -7.892 -3.652 1.00 0.00 C ATOM 1188 O LYS B 130 4.834 -8.289 -3.380 1.00 0.00 O ATOM 1189 CB LYS B 130 7.437 -8.012 -1.630 1.00 0.00 C ATOM 1190 CG LYS B 130 8.372 -8.875 -0.797 1.00 0.00 C ATOM 1191 CD LYS B 130 8.808 -8.161 0.473 1.00 0.00 C ATOM 1192 CE LYS B 130 10.205 -7.578 0.333 1.00 0.00 C ATOM 1193 NZ LYS B 130 11.256 -8.632 0.386 1.00 0.00 N ATOM 0 H LYS B 130 9.145 -7.865 -3.400 1.00 0.00 H new ATOM 0 HA LYS B 130 7.019 -9.629 -2.983 1.00 0.00 H new ATOM 0 HB2 LYS B 130 7.852 -7.006 -1.702 1.00 0.00 H new ATOM 0 HB3 LYS B 130 6.480 -7.926 -1.115 1.00 0.00 H new ATOM 0 HG2 LYS B 130 7.872 -9.808 -0.537 1.00 0.00 H new ATOM 0 HG3 LYS B 130 9.250 -9.137 -1.388 1.00 0.00 H new ATOM 0 HD2 LYS B 130 8.101 -7.364 0.704 1.00 0.00 H new ATOM 0 HD3 LYS B 130 8.786 -8.859 1.310 1.00 0.00 H new ATOM 0 HE2 LYS B 130 10.280 -7.038 -0.611 1.00 0.00 H new ATOM 0 HE3 LYS B 130 10.377 -6.854 1.129 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 12.193 -8.185 0.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 11.107 -9.229 1.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 11.202 -9.219 -0.471 1.00 0.00 H new ATOM 1207 N ILE B 131 6.199 -6.879 -4.482 1.00 0.00 N ATOM 1208 CA ILE B 131 5.117 -6.157 -5.141 1.00 0.00 C ATOM 1209 C ILE B 131 4.621 -6.928 -6.364 1.00 0.00 C ATOM 1210 O ILE B 131 5.341 -7.763 -6.913 1.00 0.00 O ATOM 1211 CB ILE B 131 5.581 -4.739 -5.553 1.00 0.00 C ATOM 1212 CG1 ILE B 131 5.553 -3.809 -4.341 1.00 0.00 C ATOM 1213 CG2 ILE B 131 4.720 -4.170 -6.674 1.00 0.00 C ATOM 1214 CD1 ILE B 131 4.176 -3.660 -3.732 1.00 0.00 C ATOM 0 H ILE B 131 7.132 -6.539 -4.714 1.00 0.00 H new ATOM 0 HA ILE B 131 4.292 -6.061 -4.435 1.00 0.00 H new ATOM 0 HB ILE B 131 6.602 -4.815 -5.927 1.00 0.00 H new ATOM 0 HG12 ILE B 131 6.238 -4.190 -3.584 1.00 0.00 H new ATOM 0 HG13 ILE B 131 5.920 -2.826 -4.637 1.00 0.00 H new ATOM 0 HG21 ILE B 131 5.076 -3.174 -6.936 1.00 0.00 H new ATOM 0 HG22 ILE B 131 4.784 -4.819 -7.547 1.00 0.00 H new ATOM 0 HG23 ILE B 131 3.684 -4.109 -6.342 1.00 0.00 H new ATOM 0 HD11 ILE B 131 4.228 -2.987 -2.876 1.00 0.00 H new ATOM 0 HD12 ILE B 131 3.492 -3.251 -4.475 1.00 0.00 H new ATOM 0 HD13 ILE B 131 3.815 -4.635 -3.405 1.00 0.00 H new ATOM 1226 N PHE B 132 3.388 -6.649 -6.783 1.00 0.00 N ATOM 1227 CA PHE B 132 2.807 -7.327 -7.938 1.00 0.00 C ATOM 1228 C PHE B 132 1.395 -6.830 -8.226 1.00 0.00 C ATOM 1229 O PHE B 132 0.512 -6.922 -7.374 1.00 0.00 O ATOM 1230 CB PHE B 132 2.775 -8.835 -7.694 1.00 0.00 C ATOM 1231 CG PHE B 132 2.070 -9.209 -6.419 1.00 0.00 C ATOM 1232 CD1 PHE B 132 2.763 -9.260 -5.220 1.00 0.00 C ATOM 1233 CD2 PHE B 132 0.715 -9.500 -6.418 1.00 0.00 C ATOM 1234 CE1 PHE B 132 2.117 -9.595 -4.045 1.00 0.00 C ATOM 1235 CE2 PHE B 132 0.066 -9.838 -5.245 1.00 0.00 C ATOM 1236 CZ PHE B 132 0.768 -9.885 -4.058 1.00 0.00 C ATOM 0 H PHE B 132 2.776 -5.962 -6.342 1.00 0.00 H new ATOM 0 HA PHE B 132 3.431 -7.104 -8.803 1.00 0.00 H new ATOM 0 HB2 PHE B 132 2.279 -9.323 -8.533 1.00 0.00 H new ATOM 0 HB3 PHE B 132 3.796 -9.214 -7.663 1.00 0.00 H new ATOM 0 HD1 PHE B 132 3.819 -9.036 -5.204 1.00 0.00 H new ATOM 0 HD2 PHE B 132 0.160 -9.462 -7.344 1.00 0.00 H new ATOM 0 HE1 PHE B 132 2.668 -9.630 -3.117 1.00 0.00 H new ATOM 0 HE2 PHE B 132 -0.990 -10.065 -5.258 1.00 0.00 H new ATOM 0 HZ PHE B 132 0.262 -10.148 -3.141 1.00 0.00 H new ATOM 1246 N ASP B 133 1.185 -6.313 -9.436 1.00 0.00 N ATOM 1247 CA ASP B 133 -0.126 -5.808 -9.846 1.00 0.00 C ATOM 1248 C ASP B 133 -0.490 -4.538 -9.080 1.00 0.00 C ATOM 1249 O ASP B 133 -0.745 -3.494 -9.680 1.00 0.00 O ATOM 1250 CB ASP B 133 -1.204 -6.877 -9.635 1.00 0.00 C ATOM 1251 CG ASP B 133 -1.681 -7.479 -10.942 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -1.039 -8.436 -11.424 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -2.697 -6.995 -11.483 1.00 0.00 O ATOM 0 H ASP B 133 1.907 -6.233 -10.151 1.00 0.00 H new ATOM 0 HA ASP B 133 -0.073 -5.565 -10.907 1.00 0.00 H new ATOM 0 HB2 ASP B 133 -0.809 -7.667 -8.996 1.00 0.00 H new ATOM 0 HB3 ASP B 133 -2.051 -6.437 -9.110 1.00 0.00 H new ATOM 1258 N LEU B 134 -0.511 -4.639 -7.753 1.00 0.00 N ATOM 1259 CA LEU B 134 -0.837 -3.508 -6.884 1.00 0.00 C ATOM 1260 C LEU B 134 -0.222 -2.216 -7.409 1.00 0.00 C ATOM 1261 O LEU B 134 -0.917 -1.223 -7.626 1.00 0.00 O ATOM 1262 CB LEU B 134 -0.326 -3.773 -5.467 1.00 0.00 C ATOM 1263 CG LEU B 134 -0.565 -5.194 -4.938 1.00 0.00 C ATOM 1264 CD1 LEU B 134 0.757 -5.902 -4.673 1.00 0.00 C ATOM 1265 CD2 LEU B 134 -1.410 -5.166 -3.676 1.00 0.00 C ATOM 0 H LEU B 134 -0.304 -5.502 -7.251 1.00 0.00 H new ATOM 0 HA LEU B 134 -1.921 -3.397 -6.871 1.00 0.00 H new ATOM 0 HB2 LEU B 134 0.744 -3.568 -5.440 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -0.803 -3.066 -4.788 1.00 0.00 H new ATOM 0 HG LEU B 134 -1.107 -5.750 -5.703 1.00 0.00 H new ATOM 0 HD11 LEU B 134 0.563 -6.907 -4.299 1.00 0.00 H new ATOM 0 HD12 LEU B 134 1.329 -5.964 -5.599 1.00 0.00 H new ATOM 0 HD13 LEU B 134 1.327 -5.343 -3.931 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -1.566 -6.184 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -0.897 -4.587 -2.908 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -2.374 -4.706 -3.894 1.00 0.00 H new ATOM 1277 N ARG B 135 1.088 -2.246 -7.610 1.00 0.00 N ATOM 1278 CA ARG B 135 1.818 -1.086 -8.112 1.00 0.00 C ATOM 1279 C ARG B 135 1.255 -0.625 -9.457 1.00 0.00 C ATOM 1280 O ARG B 135 0.163 -1.030 -9.856 1.00 0.00 O ATOM 1281 CB ARG B 135 3.303 -1.431 -8.258 1.00 0.00 C ATOM 1282 CG ARG B 135 4.239 -0.255 -8.032 1.00 0.00 C ATOM 1283 CD ARG B 135 5.662 -0.589 -8.452 1.00 0.00 C ATOM 1284 NE ARG B 135 5.824 -0.563 -9.904 1.00 0.00 N ATOM 1285 CZ ARG B 135 7.000 -0.456 -10.518 1.00 0.00 C ATOM 1286 NH1 ARG B 135 8.120 -0.363 -9.811 1.00 0.00 N ATOM 1287 NH2 ARG B 135 7.058 -0.442 -11.843 1.00 0.00 N ATOM 0 H ARG B 135 1.671 -3.064 -7.433 1.00 0.00 H new ATOM 0 HA ARG B 135 1.703 -0.272 -7.397 1.00 0.00 H new ATOM 0 HB2 ARG B 135 3.553 -2.221 -7.550 1.00 0.00 H new ATOM 0 HB3 ARG B 135 3.475 -1.832 -9.257 1.00 0.00 H new ATOM 0 HG2 ARG B 135 3.885 0.608 -8.596 1.00 0.00 H new ATOM 0 HG3 ARG B 135 4.225 0.026 -6.979 1.00 0.00 H new ATOM 0 HD2 ARG B 135 6.351 0.123 -7.997 1.00 0.00 H new ATOM 0 HD3 ARG B 135 5.929 -1.576 -8.075 1.00 0.00 H new ATOM 0 HE ARG B 135 4.986 -0.631 -10.481 1.00 0.00 H new ATOM 0 HH11 ARG B 135 8.082 -0.373 -8.792 1.00 0.00 H new ATOM 0 HH12 ARG B 135 9.018 -0.281 -10.287 1.00 0.00 H new ATOM 0 HH21 ARG B 135 6.201 -0.513 -12.392 1.00 0.00 H new ATOM 0 HH22 ARG B 135 7.959 -0.360 -12.313 1.00 0.00 H new ATOM 1301 N GLY B 136 2.009 0.227 -10.146 1.00 0.00 N ATOM 1302 CA GLY B 136 1.586 0.741 -11.432 1.00 0.00 C ATOM 1303 C GLY B 136 0.189 1.327 -11.395 1.00 0.00 C ATOM 1304 O GLY B 136 -0.502 1.380 -12.412 1.00 0.00 O ATOM 0 H GLY B 136 2.915 0.572 -9.830 1.00 0.00 H new ATOM 0 HA2 GLY B 136 2.288 1.506 -11.762 1.00 0.00 H new ATOM 0 HA3 GLY B 136 1.620 -0.062 -12.169 1.00 0.00 H new ATOM 1308 N LYS B 137 -0.215 1.771 -10.215 1.00 0.00 N ATOM 1309 CA LYS B 137 -1.529 2.368 -10.011 1.00 0.00 C ATOM 1310 C LYS B 137 -1.509 3.238 -8.763 1.00 0.00 C ATOM 1311 O LYS B 137 -2.124 4.304 -8.718 1.00 0.00 O ATOM 1312 CB LYS B 137 -2.597 1.280 -9.871 1.00 0.00 C ATOM 1313 CG LYS B 137 -2.963 0.607 -11.184 1.00 0.00 C ATOM 1314 CD LYS B 137 -3.454 1.615 -12.210 1.00 0.00 C ATOM 1315 CE LYS B 137 -4.245 0.940 -13.318 1.00 0.00 C ATOM 1316 NZ LYS B 137 -3.368 0.151 -14.226 1.00 0.00 N ATOM 0 H LYS B 137 0.357 1.728 -9.371 1.00 0.00 H new ATOM 0 HA LYS B 137 -1.773 2.983 -10.877 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -2.242 0.523 -9.172 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -3.495 1.719 -9.436 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -2.094 0.079 -11.578 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -3.737 -0.140 -11.008 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -4.078 2.362 -11.719 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -2.603 2.143 -12.639 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -4.997 0.284 -12.879 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -4.779 1.695 -13.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -3.946 -0.293 -14.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -2.666 0.781 -14.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -2.878 -0.587 -13.681 1.00 0.00 H new ATOM 1330 N PHE B 138 -0.785 2.769 -7.753 1.00 0.00 N ATOM 1331 CA PHE B 138 -0.655 3.482 -6.492 1.00 0.00 C ATOM 1332 C PHE B 138 0.287 4.679 -6.639 1.00 0.00 C ATOM 1333 O PHE B 138 1.304 4.771 -5.951 1.00 0.00 O ATOM 1334 CB PHE B 138 -0.131 2.523 -5.419 1.00 0.00 C ATOM 1335 CG PHE B 138 -1.209 1.953 -4.544 1.00 0.00 C ATOM 1336 CD1 PHE B 138 -1.857 0.783 -4.901 1.00 0.00 C ATOM 1337 CD2 PHE B 138 -1.571 2.585 -3.366 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -2.849 0.252 -4.098 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -2.563 2.059 -2.559 1.00 0.00 C ATOM 1340 CZ PHE B 138 -3.202 0.890 -2.926 1.00 0.00 C ATOM 0 H PHE B 138 -0.274 1.887 -7.787 1.00 0.00 H new ATOM 0 HA PHE B 138 -1.634 3.859 -6.196 1.00 0.00 H new ATOM 0 HB2 PHE B 138 0.402 1.705 -5.904 1.00 0.00 H new ATOM 0 HB3 PHE B 138 0.592 3.049 -4.795 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -1.585 0.280 -5.817 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -1.073 3.498 -3.075 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -3.347 -0.661 -4.387 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -2.838 2.561 -1.643 1.00 0.00 H new ATOM 0 HZ PHE B 138 -3.976 0.476 -2.297 1.00 0.00 H new ATOM 1350 N LYS B 139 -0.059 5.594 -7.542 1.00 0.00 N ATOM 1351 CA LYS B 139 0.755 6.782 -7.778 1.00 0.00 C ATOM 1352 C LYS B 139 -0.067 7.880 -8.444 1.00 0.00 C ATOM 1353 O LYS B 139 -1.273 7.732 -8.644 1.00 0.00 O ATOM 1354 CB LYS B 139 1.970 6.436 -8.645 1.00 0.00 C ATOM 1355 CG LYS B 139 1.639 5.593 -9.869 1.00 0.00 C ATOM 1356 CD LYS B 139 1.170 6.453 -11.032 1.00 0.00 C ATOM 1357 CE LYS B 139 -0.051 5.855 -11.715 1.00 0.00 C ATOM 1358 NZ LYS B 139 0.134 5.748 -13.189 1.00 0.00 N ATOM 0 H LYS B 139 -0.897 5.535 -8.121 1.00 0.00 H new ATOM 0 HA LYS B 139 1.104 7.149 -6.813 1.00 0.00 H new ATOM 0 HB2 LYS B 139 2.445 7.361 -8.972 1.00 0.00 H new ATOM 0 HB3 LYS B 139 2.698 5.902 -8.035 1.00 0.00 H new ATOM 0 HG2 LYS B 139 2.519 5.024 -10.168 1.00 0.00 H new ATOM 0 HG3 LYS B 139 0.864 4.870 -9.615 1.00 0.00 H new ATOM 0 HD2 LYS B 139 0.932 7.454 -10.672 1.00 0.00 H new ATOM 0 HD3 LYS B 139 1.978 6.558 -11.756 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -0.251 4.866 -11.301 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -0.924 6.472 -11.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -0.720 5.336 -13.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 0.299 6.694 -13.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 0.952 5.139 -13.393 1.00 0.00 H new ATOM 1372 N ARG B 140 0.592 8.982 -8.789 1.00 0.00 N ATOM 1373 CA ARG B 140 -0.079 10.103 -9.436 1.00 0.00 C ATOM 1374 C ARG B 140 0.655 10.515 -10.707 1.00 0.00 C ATOM 1375 O ARG B 140 1.794 10.109 -10.935 1.00 0.00 O ATOM 1376 CB ARG B 140 -0.187 11.295 -8.475 1.00 0.00 C ATOM 1377 CG ARG B 140 1.111 12.073 -8.285 1.00 0.00 C ATOM 1378 CD ARG B 140 1.990 11.448 -7.214 1.00 0.00 C ATOM 1379 NE ARG B 140 1.373 11.516 -5.890 1.00 0.00 N ATOM 1380 CZ ARG B 140 0.939 10.457 -5.207 1.00 0.00 C ATOM 1381 NH1 ARG B 140 1.042 9.234 -5.714 1.00 0.00 N ATOM 1382 NH2 ARG B 140 0.396 10.623 -4.009 1.00 0.00 N ATOM 0 H ARG B 140 1.590 9.122 -8.631 1.00 0.00 H new ATOM 0 HA ARG B 140 -1.084 9.782 -9.708 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -0.953 11.976 -8.845 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -0.525 10.933 -7.504 1.00 0.00 H new ATOM 0 HG2 ARG B 140 1.656 12.107 -9.228 1.00 0.00 H new ATOM 0 HG3 ARG B 140 0.881 13.103 -8.012 1.00 0.00 H new ATOM 0 HD2 ARG B 140 2.187 10.407 -7.469 1.00 0.00 H new ATOM 0 HD3 ARG B 140 2.953 11.958 -7.192 1.00 0.00 H new ATOM 0 HE ARG B 140 1.268 12.435 -5.461 1.00 0.00 H new ATOM 0 HH11 ARG B 140 1.457 9.097 -6.636 1.00 0.00 H new ATOM 0 HH12 ARG B 140 0.706 8.431 -5.182 1.00 0.00 H new ATOM 0 HH21 ARG B 140 0.311 11.559 -3.613 1.00 0.00 H new ATOM 0 HH22 ARG B 140 0.063 9.815 -3.484 1.00 0.00 H new ATOM 1396 N PRO B 141 0.009 11.329 -11.556 1.00 0.00 N ATOM 1397 CA PRO B 141 0.602 11.792 -12.806 1.00 0.00 C ATOM 1398 C PRO B 141 1.671 12.857 -12.577 1.00 0.00 C ATOM 1399 O PRO B 141 1.438 13.843 -11.878 1.00 0.00 O ATOM 1400 CB PRO B 141 -0.585 12.380 -13.588 1.00 0.00 C ATOM 1401 CG PRO B 141 -1.807 12.051 -12.790 1.00 0.00 C ATOM 1402 CD PRO B 141 -1.346 11.858 -11.375 1.00 0.00 C ATOM 0 HA PRO B 141 1.108 10.984 -13.334 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -0.477 13.458 -13.710 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -0.645 11.951 -14.588 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -2.541 12.854 -12.854 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -2.288 11.149 -13.169 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -1.346 12.794 -10.816 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -1.985 11.162 -10.831 1.00 0.00 H new ATOM 1410 N THR B 142 2.842 12.650 -13.170 1.00 0.00 N ATOM 1411 CA THR B 142 3.946 13.593 -13.030 1.00 0.00 C ATOM 1412 C THR B 142 4.562 13.917 -14.388 1.00 0.00 C ATOM 1413 O THR B 142 4.286 14.966 -14.971 1.00 0.00 O ATOM 1414 CB THR B 142 5.014 13.026 -12.092 1.00 0.00 C ATOM 1415 OG1 THR B 142 5.399 11.725 -12.499 1.00 0.00 O ATOM 1416 CG2 THR B 142 4.560 12.940 -10.651 1.00 0.00 C ATOM 0 H THR B 142 3.051 11.839 -13.752 1.00 0.00 H new ATOM 0 HA THR B 142 3.551 14.515 -12.603 1.00 0.00 H new ATOM 0 HB THR B 142 5.850 13.723 -12.152 1.00 0.00 H new ATOM 0 HG1 THR B 142 6.083 11.380 -11.888 1.00 0.00 H new ATOM 0 HG21 THR B 142 5.364 12.530 -10.040 1.00 0.00 H new ATOM 0 HG22 THR B 142 4.302 13.936 -10.291 1.00 0.00 H new ATOM 0 HG23 THR B 142 3.686 12.292 -10.583 1.00 0.00 H new ATOM 1424 N LEU B 143 5.397 13.011 -14.887 1.00 0.00 N ATOM 1425 CA LEU B 143 6.051 13.201 -16.177 1.00 0.00 C ATOM 1426 C LEU B 143 6.461 11.861 -16.781 1.00 0.00 C ATOM 1427 O LEU B 143 6.179 11.582 -17.946 1.00 0.00 O ATOM 1428 CB LEU B 143 7.278 14.102 -16.024 1.00 0.00 C ATOM 1429 CG LEU B 143 7.036 15.582 -16.325 1.00 0.00 C ATOM 1430 CD1 LEU B 143 7.916 16.458 -15.446 1.00 0.00 C ATOM 1431 CD2 LEU B 143 7.290 15.874 -17.796 1.00 0.00 C ATOM 0 H LEU B 143 5.637 12.138 -14.418 1.00 0.00 H new ATOM 0 HA LEU B 143 5.340 13.680 -16.850 1.00 0.00 H new ATOM 0 HB2 LEU B 143 7.652 14.011 -15.004 1.00 0.00 H new ATOM 0 HB3 LEU B 143 8.063 13.736 -16.685 1.00 0.00 H new ATOM 0 HG LEU B 143 5.994 15.812 -16.103 1.00 0.00 H new ATOM 0 HD11 LEU B 143 7.729 17.507 -15.675 1.00 0.00 H new ATOM 0 HD12 LEU B 143 7.686 16.269 -14.397 1.00 0.00 H new ATOM 0 HD13 LEU B 143 8.964 16.226 -15.635 1.00 0.00 H new ATOM 0 HD21 LEU B 143 7.113 16.931 -17.993 1.00 0.00 H new ATOM 0 HD22 LEU B 143 8.322 15.627 -18.043 1.00 0.00 H new ATOM 0 HD23 LEU B 143 6.617 15.274 -18.408 1.00 0.00 H new ATOM 1443 N ARG B 144 7.127 11.035 -15.978 1.00 0.00 N ATOM 1444 CA ARG B 144 7.579 9.720 -16.426 1.00 0.00 C ATOM 1445 C ARG B 144 8.682 9.850 -17.473 1.00 0.00 C ATOM 1446 O ARG B 144 9.836 9.507 -17.217 1.00 0.00 O ATOM 1447 CB ARG B 144 6.408 8.915 -16.997 1.00 0.00 C ATOM 1448 CG ARG B 144 6.736 7.450 -17.233 1.00 0.00 C ATOM 1449 CD ARG B 144 7.518 7.255 -18.522 1.00 0.00 C ATOM 1450 NE ARG B 144 7.158 6.011 -19.198 1.00 0.00 N ATOM 1451 CZ ARG B 144 5.955 5.768 -19.712 1.00 0.00 C ATOM 1452 NH1 ARG B 144 4.994 6.680 -19.629 1.00 0.00 N ATOM 1453 NH2 ARG B 144 5.711 4.610 -20.310 1.00 0.00 N ATOM 0 H ARG B 144 7.366 11.254 -15.011 1.00 0.00 H new ATOM 0 HA ARG B 144 7.983 9.192 -15.562 1.00 0.00 H new ATOM 0 HB2 ARG B 144 5.562 8.984 -16.313 1.00 0.00 H new ATOM 0 HB3 ARG B 144 6.093 9.365 -17.939 1.00 0.00 H new ATOM 0 HG2 ARG B 144 7.315 7.066 -16.393 1.00 0.00 H new ATOM 0 HG3 ARG B 144 5.813 6.872 -17.275 1.00 0.00 H new ATOM 0 HD2 ARG B 144 7.333 8.097 -19.189 1.00 0.00 H new ATOM 0 HD3 ARG B 144 8.585 7.252 -18.301 1.00 0.00 H new ATOM 0 HE ARG B 144 7.871 5.286 -19.281 1.00 0.00 H new ATOM 0 HH11 ARG B 144 5.176 7.572 -19.170 1.00 0.00 H new ATOM 0 HH12 ARG B 144 4.074 6.489 -20.025 1.00 0.00 H new ATOM 0 HH21 ARG B 144 6.446 3.905 -20.376 1.00 0.00 H new ATOM 0 HH22 ARG B 144 4.789 4.424 -20.704 1.00 0.00 H new ATOM 1467 N ARG B 145 8.320 10.346 -18.652 1.00 0.00 N ATOM 1468 CA ARG B 145 9.281 10.519 -19.735 1.00 0.00 C ATOM 1469 C ARG B 145 10.062 11.819 -19.564 1.00 0.00 C ATOM 1470 O ARG B 145 9.563 12.901 -19.875 1.00 0.00 O ATOM 1471 CB ARG B 145 8.563 10.510 -21.088 1.00 0.00 C ATOM 1472 CG ARG B 145 8.975 9.353 -21.985 1.00 0.00 C ATOM 1473 CD ARG B 145 9.042 9.774 -23.444 1.00 0.00 C ATOM 1474 NE ARG B 145 7.723 9.789 -24.072 1.00 0.00 N ATOM 1475 CZ ARG B 145 7.093 8.697 -24.499 1.00 0.00 C ATOM 1476 NH1 ARG B 145 7.656 7.503 -24.364 1.00 0.00 N ATOM 1477 NH2 ARG B 145 5.897 8.799 -25.062 1.00 0.00 N ATOM 0 H ARG B 145 7.369 10.635 -18.881 1.00 0.00 H new ATOM 0 HA ARG B 145 9.985 9.688 -19.702 1.00 0.00 H new ATOM 0 HB2 ARG B 145 7.487 10.463 -20.919 1.00 0.00 H new ATOM 0 HB3 ARG B 145 8.764 11.449 -21.604 1.00 0.00 H new ATOM 0 HG2 ARG B 145 9.948 8.975 -21.669 1.00 0.00 H new ATOM 0 HG3 ARG B 145 8.264 8.534 -21.874 1.00 0.00 H new ATOM 0 HD2 ARG B 145 9.488 10.766 -23.515 1.00 0.00 H new ATOM 0 HD3 ARG B 145 9.695 9.091 -23.988 1.00 0.00 H new ATOM 0 HE ARG B 145 7.258 10.689 -24.190 1.00 0.00 H new ATOM 0 HH11 ARG B 145 8.576 7.419 -23.931 1.00 0.00 H new ATOM 0 HH12 ARG B 145 7.169 6.669 -24.693 1.00 0.00 H new ATOM 0 HH21 ARG B 145 5.460 9.714 -25.168 1.00 0.00 H new ATOM 0 HH22 ARG B 145 5.414 7.962 -25.389 1.00 0.00 H new ATOM 1491 N VAL B 146 11.290 11.704 -19.068 1.00 0.00 N ATOM 1492 CA VAL B 146 12.142 12.871 -18.856 1.00 0.00 C ATOM 1493 C VAL B 146 13.589 12.560 -19.222 1.00 0.00 C ATOM 1494 O VAL B 146 13.885 11.506 -19.785 1.00 0.00 O ATOM 1495 CB VAL B 146 12.091 13.368 -17.392 1.00 0.00 C ATOM 1496 CG1 VAL B 146 12.002 14.886 -17.346 1.00 0.00 C ATOM 1497 CG2 VAL B 146 10.927 12.739 -16.638 1.00 0.00 C ATOM 0 H VAL B 146 11.718 10.816 -18.805 1.00 0.00 H new ATOM 0 HA VAL B 146 11.758 13.659 -19.504 1.00 0.00 H new ATOM 0 HB VAL B 146 13.014 13.060 -16.900 1.00 0.00 H new ATOM 0 HG11 VAL B 146 11.967 15.217 -16.308 1.00 0.00 H new ATOM 0 HG12 VAL B 146 12.876 15.317 -17.835 1.00 0.00 H new ATOM 0 HG13 VAL B 146 11.099 15.213 -17.862 1.00 0.00 H new ATOM 0 HG21 VAL B 146 10.917 13.107 -15.612 1.00 0.00 H new ATOM 0 HG22 VAL B 146 9.990 13.004 -17.128 1.00 0.00 H new ATOM 0 HG23 VAL B 146 11.040 11.655 -16.633 1.00 0.00 H new ATOM 1507 N ARG B 147 14.489 13.482 -18.895 1.00 0.00 N ATOM 1508 CA ARG B 147 15.905 13.303 -19.187 1.00 0.00 C ATOM 1509 C ARG B 147 16.725 14.469 -18.645 1.00 0.00 C ATOM 1510 O ARG B 147 17.682 14.215 -17.883 1.00 0.00 O ATOM 1511 CB ARG B 147 16.124 13.166 -20.695 1.00 0.00 C ATOM 1512 CG ARG B 147 17.383 12.396 -21.059 1.00 0.00 C ATOM 1513 CD ARG B 147 17.973 12.884 -22.373 1.00 0.00 C ATOM 1514 NE ARG B 147 18.844 14.041 -22.185 1.00 0.00 N ATOM 1515 CZ ARG B 147 20.096 13.962 -21.738 1.00 0.00 C ATOM 1516 NH1 ARG B 147 20.625 12.784 -21.433 1.00 0.00 N ATOM 1517 NH2 ARG B 147 20.819 15.064 -21.597 1.00 0.00 N ATOM 1518 OXT ARG B 147 16.404 15.626 -18.987 1.00 0.00 O ATOM 0 H ARG B 147 14.262 14.360 -18.428 1.00 0.00 H new ATOM 0 HA ARG B 147 16.238 12.389 -18.695 1.00 0.00 H new ATOM 0 HB2 ARG B 147 15.262 12.665 -21.135 1.00 0.00 H new ATOM 0 HB3 ARG B 147 16.175 14.161 -21.138 1.00 0.00 H new ATOM 0 HG2 ARG B 147 18.121 12.506 -20.264 1.00 0.00 H new ATOM 0 HG3 ARG B 147 17.152 11.333 -21.135 1.00 0.00 H new ATOM 0 HD2 ARG B 147 18.538 12.077 -22.839 1.00 0.00 H new ATOM 0 HD3 ARG B 147 17.166 13.145 -23.058 1.00 0.00 H new ATOM 0 HE ARG B 147 18.472 14.964 -22.409 1.00 0.00 H new ATOM 0 HH11 ARG B 147 20.072 11.934 -21.541 1.00 0.00 H new ATOM 0 HH12 ARG B 147 21.584 12.729 -21.091 1.00 0.00 H new ATOM 0 HH21 ARG B 147 20.416 15.972 -21.831 1.00 0.00 H new ATOM 0 HH22 ARG B 147 21.778 15.004 -21.255 1.00 0.00 H new TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -7.115 -2.158 10.694 1.00 0.00 CA HETATM 1534 CA CA A 2 5.610 -0.771 12.101 1.00 0.00 CA