USER MOD reduce.3.24.130724 H: found=0, std=0, add=647, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 646 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -126:sc= -0.291 (180deg=-0.835) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 75:sc= 0.452 USER MOD Single : A 25 SER OG : rot 79:sc= 1.26 USER MOD Single : A 26 THR OG1 : rot 68:sc= 0.621 USER MOD Single : A 32 ASN : amide:sc= -0.0283 K(o=-0.028,f=-1.4!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 39 LYS NZ :NH3+ 150:sc= -0.0525 (180deg=-1.18) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 121 CYS SG : rot 75:sc= 0.471 USER MOD Single : B 125 SER OG : rot 80:sc= 1.14 USER MOD Single : B 126 THR OG1 : rot 67:sc= 0.711 USER MOD Single : B 132 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.3!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 139 LYS NZ :NH3+ 149:sc= -0.0729 (180deg=-1.22) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.187 -6.870 7.910 1.00 0.00 N ATOM 2 CA MET A 1 -17.190 -6.435 9.303 1.00 0.00 C ATOM 3 C MET A 1 -16.117 -5.378 9.544 1.00 0.00 C ATOM 4 O MET A 1 -15.374 -5.444 10.523 1.00 0.00 O ATOM 5 CB MET A 1 -16.965 -7.627 10.233 1.00 0.00 C ATOM 6 CG MET A 1 -18.035 -8.701 10.114 1.00 0.00 C ATOM 7 SD MET A 1 -17.486 -10.301 10.740 1.00 0.00 S ATOM 8 CE MET A 1 -18.932 -11.306 10.413 1.00 0.00 C ATOM 0 H1 MET A 1 -18.142 -6.765 7.512 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.519 -6.288 7.366 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.898 -7.868 7.859 1.00 0.00 H new ATOM 0 HA MET A 1 -18.164 -5.995 9.518 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.993 -8.069 10.015 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.931 -7.272 11.263 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.923 -8.386 10.662 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.326 -8.805 9.069 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.748 -12.328 10.746 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.788 -10.898 10.951 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.141 -11.305 9.343 1.00 0.00 H new ATOM 18 N LYS A 2 -16.042 -4.401 8.645 1.00 0.00 N ATOM 19 CA LYS A 2 -15.061 -3.329 8.760 1.00 0.00 C ATOM 20 C LYS A 2 -15.578 -2.047 8.114 1.00 0.00 C ATOM 21 O LYS A 2 -15.801 -1.996 6.904 1.00 0.00 O ATOM 22 CB LYS A 2 -13.741 -3.745 8.108 1.00 0.00 C ATOM 23 CG LYS A 2 -12.526 -3.048 8.696 1.00 0.00 C ATOM 24 CD LYS A 2 -12.074 -3.710 9.987 1.00 0.00 C ATOM 25 CE LYS A 2 -11.251 -4.960 9.713 1.00 0.00 C ATOM 26 NZ LYS A 2 -11.299 -5.917 10.854 1.00 0.00 N1+ ATOM 0 H LYS A 2 -16.650 -4.330 7.829 1.00 0.00 H new ATOM 0 HA LYS A 2 -14.891 -3.138 9.820 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -13.617 -4.823 8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -13.790 -3.532 7.040 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -11.711 -3.064 7.973 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -12.763 -2.001 8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -11.483 -3.005 10.571 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -12.945 -3.971 10.588 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -11.623 -5.449 8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -10.216 -4.678 9.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -10.726 -6.755 10.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -10.921 -5.459 11.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -12.284 -6.206 11.023 1.00 0.00 H new ATOM 40 N LYS A 3 -15.765 -1.013 8.927 1.00 0.00 N ATOM 41 CA LYS A 3 -16.252 0.270 8.435 1.00 0.00 C ATOM 42 C LYS A 3 -15.115 1.089 7.834 1.00 0.00 C ATOM 43 O LYS A 3 -14.182 1.482 8.534 1.00 0.00 O ATOM 44 CB LYS A 3 -16.917 1.054 9.568 1.00 0.00 C ATOM 45 CG LYS A 3 -17.960 2.049 9.089 1.00 0.00 C ATOM 46 CD LYS A 3 -17.344 3.408 8.802 1.00 0.00 C ATOM 47 CE LYS A 3 -17.290 4.270 10.054 1.00 0.00 C ATOM 48 NZ LYS A 3 -16.833 5.656 9.753 1.00 0.00 N1+ ATOM 0 H LYS A 3 -15.586 -1.039 9.931 1.00 0.00 H new ATOM 0 HA LYS A 3 -16.988 0.077 7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.386 0.352 10.257 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -16.149 1.587 10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -18.440 1.668 8.187 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -18.738 2.154 9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.337 3.276 8.406 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -17.925 3.917 8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -18.278 4.305 10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -16.616 3.815 10.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.809 6.212 10.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -15.880 5.625 9.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -17.490 6.100 9.080 1.00 0.00 H new ATOM 62 N ASP A 4 -15.201 1.346 6.533 1.00 0.00 N ATOM 63 CA ASP A 4 -14.180 2.121 5.838 1.00 0.00 C ATOM 64 C ASP A 4 -14.810 3.029 4.786 1.00 0.00 C ATOM 65 O ASP A 4 -16.016 2.976 4.549 1.00 0.00 O ATOM 66 CB ASP A 4 -13.161 1.189 5.179 1.00 0.00 C ATOM 67 CG ASP A 4 -13.812 0.186 4.248 1.00 0.00 C ATOM 68 OD1 ASP A 4 -14.099 0.551 3.088 1.00 0.00 O1- ATOM 69 OD2 ASP A 4 -14.032 -0.966 4.678 1.00 0.00 O ATOM 0 H ASP A 4 -15.967 1.029 5.939 1.00 0.00 H new ATOM 0 HA ASP A 4 -13.670 2.744 6.573 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -12.438 1.783 4.620 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -12.607 0.657 5.952 1.00 0.00 H new ATOM 74 N GLU A 5 -13.984 3.864 4.161 1.00 0.00 N ATOM 75 CA GLU A 5 -14.462 4.786 3.137 1.00 0.00 C ATOM 76 C GLU A 5 -13.296 5.501 2.462 1.00 0.00 C ATOM 77 O GLU A 5 -13.050 6.681 2.709 1.00 0.00 O ATOM 78 CB GLU A 5 -15.419 5.811 3.749 1.00 0.00 C ATOM 79 CG GLU A 5 -14.910 6.422 5.043 1.00 0.00 C ATOM 80 CD GLU A 5 -15.721 7.628 5.478 1.00 0.00 C ATOM 81 OE1 GLU A 5 -15.823 8.591 4.690 1.00 0.00 O ATOM 82 OE2 GLU A 5 -16.255 7.605 6.606 1.00 0.00 O1- ATOM 0 H GLU A 5 -12.982 3.920 4.346 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.995 4.207 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.596 6.607 3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -16.380 5.332 3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -14.935 5.669 5.831 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.868 6.716 4.916 1.00 0.00 H new ATOM 89 N THR A 6 -12.580 4.777 1.608 1.00 0.00 N ATOM 90 CA THR A 6 -11.438 5.339 0.898 1.00 0.00 C ATOM 91 C THR A 6 -11.682 5.358 -0.607 1.00 0.00 C ATOM 92 O THR A 6 -12.130 4.377 -1.200 1.00 0.00 O ATOM 93 CB THR A 6 -10.150 4.547 1.188 1.00 0.00 C ATOM 94 OG1 THR A 6 -9.884 4.542 2.596 1.00 0.00 O ATOM 95 CG2 THR A 6 -8.965 5.150 0.447 1.00 0.00 C ATOM 0 H THR A 6 -12.771 3.799 1.391 1.00 0.00 H new ATOM 0 HA THR A 6 -11.315 6.361 1.257 1.00 0.00 H new ATOM 0 HB THR A 6 -10.294 3.524 0.841 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.064 4.035 2.772 1.00 0.00 H new ATOM 0 HG21 THR A 6 -8.067 4.574 0.667 1.00 0.00 H new ATOM 0 HG22 THR A 6 -9.157 5.127 -0.626 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.822 6.182 0.768 1.00 0.00 H new ATOM 103 N PRO A 7 -11.379 6.500 -1.242 1.00 0.00 N ATOM 104 CA PRO A 7 -11.555 6.674 -2.687 1.00 0.00 C ATOM 105 C PRO A 7 -10.562 5.846 -3.495 1.00 0.00 C ATOM 106 O PRO A 7 -9.355 5.900 -3.258 1.00 0.00 O ATOM 107 CB PRO A 7 -11.303 8.169 -2.899 1.00 0.00 C ATOM 108 CG PRO A 7 -10.428 8.570 -1.761 1.00 0.00 C ATOM 109 CD PRO A 7 -10.840 7.710 -0.598 1.00 0.00 C ATOM 0 HA PRO A 7 -12.539 6.343 -3.020 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -10.818 8.357 -3.857 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.236 8.732 -2.898 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -9.377 8.418 -2.005 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -10.552 9.627 -1.527 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.994 7.478 0.049 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -11.589 8.203 0.021 1.00 0.00 H new ATOM 117 N PHE A 8 -11.076 5.081 -4.452 1.00 0.00 N ATOM 118 CA PHE A 8 -10.234 4.241 -5.295 1.00 0.00 C ATOM 119 C PHE A 8 -10.934 3.918 -6.613 1.00 0.00 C ATOM 120 O PHE A 8 -11.849 3.097 -6.657 1.00 0.00 O ATOM 121 CB PHE A 8 -9.875 2.946 -4.566 1.00 0.00 C ATOM 122 CG PHE A 8 -8.723 3.095 -3.613 1.00 0.00 C ATOM 123 CD1 PHE A 8 -7.522 3.641 -4.036 1.00 0.00 C ATOM 124 CD2 PHE A 8 -8.842 2.689 -2.293 1.00 0.00 C ATOM 125 CE1 PHE A 8 -6.461 3.779 -3.160 1.00 0.00 C ATOM 126 CE2 PHE A 8 -7.785 2.825 -1.413 1.00 0.00 C ATOM 127 CZ PHE A 8 -6.593 3.371 -1.848 1.00 0.00 C ATOM 0 H PHE A 8 -12.072 5.026 -4.663 1.00 0.00 H new ATOM 0 HA PHE A 8 -9.319 4.792 -5.514 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -10.748 2.594 -4.016 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -9.631 2.180 -5.302 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -7.413 3.962 -5.061 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -9.772 2.261 -1.948 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -5.530 4.206 -3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -7.891 2.505 -0.387 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.765 3.479 -1.162 1.00 0.00 H new ATOM 137 N GLY A 9 -10.496 4.572 -7.684 1.00 0.00 N ATOM 138 CA GLY A 9 -11.092 4.343 -8.988 1.00 0.00 C ATOM 139 C GLY A 9 -12.501 4.890 -9.086 1.00 0.00 C ATOM 140 O GLY A 9 -13.433 4.333 -8.503 1.00 0.00 O ATOM 0 H GLY A 9 -9.740 5.256 -7.673 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.471 4.808 -9.754 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.106 3.273 -9.195 1.00 0.00 H new ATOM 144 N VAL A 10 -12.660 5.984 -9.824 1.00 0.00 N ATOM 145 CA VAL A 10 -13.967 6.606 -9.997 1.00 0.00 C ATOM 146 C VAL A 10 -14.769 5.909 -11.089 1.00 0.00 C ATOM 147 O VAL A 10 -15.881 5.439 -10.854 1.00 0.00 O ATOM 148 CB VAL A 10 -13.835 8.100 -10.346 1.00 0.00 C ATOM 149 CG1 VAL A 10 -15.207 8.728 -10.540 1.00 0.00 C ATOM 150 CG2 VAL A 10 -13.053 8.833 -9.266 1.00 0.00 C ATOM 0 H VAL A 10 -11.900 6.458 -10.312 1.00 0.00 H new ATOM 0 HA VAL A 10 -14.492 6.507 -9.047 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.286 8.188 -11.284 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -15.092 9.784 -10.786 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.728 8.221 -11.352 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.785 8.630 -9.621 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.970 9.887 -9.529 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -13.572 8.737 -8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -12.056 8.400 -9.181 1.00 0.00 H new ATOM 160 N SER A 11 -14.196 5.845 -12.287 1.00 0.00 N ATOM 161 CA SER A 11 -14.859 5.208 -13.418 1.00 0.00 C ATOM 162 C SER A 11 -15.336 3.807 -13.050 1.00 0.00 C ATOM 163 O SER A 11 -16.375 3.347 -13.525 1.00 0.00 O ATOM 164 CB SER A 11 -13.910 5.138 -14.618 1.00 0.00 C ATOM 165 OG SER A 11 -14.597 4.722 -15.786 1.00 0.00 O ATOM 0 H SER A 11 -13.274 6.227 -12.499 1.00 0.00 H new ATOM 0 HA SER A 11 -15.728 5.810 -13.685 1.00 0.00 H new ATOM 0 HB2 SER A 11 -13.458 6.116 -14.786 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.097 4.444 -14.403 1.00 0.00 H new ATOM 0 HG SER A 11 -13.971 4.686 -16.539 1.00 0.00 H new ATOM 171 N VAL A 12 -14.569 3.133 -12.199 1.00 0.00 N ATOM 172 CA VAL A 12 -14.912 1.783 -11.765 1.00 0.00 C ATOM 173 C VAL A 12 -16.088 1.801 -10.795 1.00 0.00 C ATOM 174 O VAL A 12 -17.076 1.094 -10.988 1.00 0.00 O ATOM 175 CB VAL A 12 -13.715 1.089 -11.090 1.00 0.00 C ATOM 176 CG1 VAL A 12 -14.097 -0.310 -10.630 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.525 1.042 -12.036 1.00 0.00 C ATOM 0 H VAL A 12 -13.706 3.499 -11.796 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.189 1.224 -12.659 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.430 1.668 -10.212 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.238 -0.784 -10.156 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.917 -0.247 -9.915 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.410 -0.903 -11.489 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.688 0.548 -11.543 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.796 0.487 -12.934 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.238 2.057 -12.310 1.00 0.00 H new ATOM 187 N ALA A 13 -15.974 2.616 -9.751 1.00 0.00 N ATOM 188 CA ALA A 13 -17.029 2.728 -8.751 1.00 0.00 C ATOM 189 C ALA A 13 -18.335 3.201 -9.381 1.00 0.00 C ATOM 190 O ALA A 13 -19.418 2.769 -8.988 1.00 0.00 O ATOM 191 CB ALA A 13 -16.605 3.677 -7.639 1.00 0.00 C ATOM 0 H ALA A 13 -15.162 3.208 -9.576 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.197 1.739 -8.326 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.403 3.751 -6.900 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.702 3.297 -7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.407 4.663 -8.058 1.00 0.00 H new ATOM 197 N VAL A 14 -18.225 4.091 -10.363 1.00 0.00 N ATOM 198 CA VAL A 14 -19.397 4.621 -11.048 1.00 0.00 C ATOM 199 C VAL A 14 -20.120 3.528 -11.826 1.00 0.00 C ATOM 200 O VAL A 14 -21.304 3.273 -11.605 1.00 0.00 O ATOM 201 CB VAL A 14 -19.015 5.757 -12.015 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.240 6.252 -12.769 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.347 6.897 -11.261 1.00 0.00 C ATOM 0 H VAL A 14 -17.336 4.459 -10.701 1.00 0.00 H new ATOM 0 HA VAL A 14 -20.062 5.016 -10.279 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.303 5.366 -12.742 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.950 7.054 -13.447 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.671 5.431 -13.342 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.978 6.626 -12.059 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -18.084 7.691 -11.960 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -19.033 7.288 -10.510 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -17.444 6.530 -10.772 1.00 0.00 H new ATOM 213 N GLY A 15 -19.400 2.883 -12.740 1.00 0.00 N ATOM 214 CA GLY A 15 -19.991 1.823 -13.537 1.00 0.00 C ATOM 215 C GLY A 15 -20.534 0.693 -12.687 1.00 0.00 C ATOM 216 O GLY A 15 -21.701 0.319 -12.810 1.00 0.00 O ATOM 0 H GLY A 15 -18.419 3.075 -12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -20.796 2.236 -14.145 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -19.242 1.429 -14.224 1.00 0.00 H new ATOM 220 N LEU A 16 -19.687 0.145 -11.823 1.00 0.00 N ATOM 221 CA LEU A 16 -20.089 -0.953 -10.949 1.00 0.00 C ATOM 222 C LEU A 16 -21.344 -0.592 -10.162 1.00 0.00 C ATOM 223 O LEU A 16 -22.326 -1.333 -10.166 1.00 0.00 O ATOM 224 CB LEU A 16 -18.953 -1.306 -9.987 1.00 0.00 C ATOM 225 CG LEU A 16 -17.953 -2.351 -10.483 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.728 -2.388 -9.582 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.606 -3.723 -10.555 1.00 0.00 C ATOM 0 H LEU A 16 -18.718 0.442 -11.708 1.00 0.00 H new ATOM 0 HA LEU A 16 -20.311 -1.819 -11.573 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.407 -0.393 -9.751 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.391 -1.665 -9.056 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.632 -2.071 -11.486 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.028 -3.137 -9.951 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.246 -1.410 -9.582 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -17.031 -2.643 -8.566 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.879 -4.454 -10.910 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.956 -4.012 -9.564 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -19.451 -3.688 -11.243 1.00 0.00 H new ATOM 239 N ALA A 17 -21.306 0.554 -9.491 1.00 0.00 N ATOM 240 CA ALA A 17 -22.441 1.017 -8.703 1.00 0.00 C ATOM 241 C ALA A 17 -23.723 1.005 -9.528 1.00 0.00 C ATOM 242 O ALA A 17 -24.735 0.440 -9.114 1.00 0.00 O ATOM 243 CB ALA A 17 -22.174 2.413 -8.160 1.00 0.00 C ATOM 0 H ALA A 17 -20.500 1.179 -9.477 1.00 0.00 H new ATOM 0 HA ALA A 17 -22.572 0.333 -7.865 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.031 2.745 -7.574 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.287 2.394 -7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.013 3.101 -8.990 1.00 0.00 H new ATOM 249 N VAL A 18 -23.674 1.633 -10.699 1.00 0.00 N ATOM 250 CA VAL A 18 -24.831 1.695 -11.583 1.00 0.00 C ATOM 251 C VAL A 18 -25.422 0.309 -11.812 1.00 0.00 C ATOM 252 O VAL A 18 -26.632 0.109 -11.692 1.00 0.00 O ATOM 253 CB VAL A 18 -24.466 2.315 -12.944 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.671 2.318 -13.872 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.923 3.725 -12.759 1.00 0.00 C ATOM 0 H VAL A 18 -22.844 2.106 -11.057 1.00 0.00 H new ATOM 0 HA VAL A 18 -25.571 2.327 -11.091 1.00 0.00 H new ATOM 0 HB VAL A 18 -23.687 1.706 -13.402 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.392 2.760 -14.829 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -26.011 1.294 -14.031 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -26.475 2.902 -13.423 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -23.670 4.148 -13.731 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.679 4.346 -12.279 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -23.030 3.692 -12.134 1.00 0.00 H new ATOM 265 N PHE A 19 -24.561 -0.650 -12.140 1.00 0.00 N ATOM 266 CA PHE A 19 -24.998 -2.018 -12.387 1.00 0.00 C ATOM 267 C PHE A 19 -25.722 -2.586 -11.169 1.00 0.00 C ATOM 268 O PHE A 19 -26.848 -3.071 -11.274 1.00 0.00 O ATOM 269 CB PHE A 19 -23.800 -2.903 -12.739 1.00 0.00 C ATOM 270 CG PHE A 19 -24.108 -3.945 -13.775 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.151 -3.613 -15.120 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.355 -5.257 -13.405 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.436 -4.570 -16.075 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.639 -6.219 -14.356 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.679 -5.875 -15.693 1.00 0.00 C ATOM 0 H PHE A 19 -23.557 -0.504 -12.241 1.00 0.00 H new ATOM 0 HA PHE A 19 -25.692 -2.005 -13.228 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -22.987 -2.273 -13.100 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -23.444 -3.396 -11.834 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -23.960 -2.595 -15.425 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -24.325 -5.531 -12.361 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -24.469 -4.298 -17.120 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -24.829 -7.238 -14.054 1.00 0.00 H new ATOM 0 HZ PHE A 19 -24.900 -6.625 -16.438 1.00 0.00 H new ATOM 285 N ALA A 20 -25.066 -2.521 -10.015 1.00 0.00 N ATOM 286 CA ALA A 20 -25.647 -3.026 -8.777 1.00 0.00 C ATOM 287 C ALA A 20 -26.958 -2.317 -8.457 1.00 0.00 C ATOM 288 O ALA A 20 -27.910 -2.937 -7.980 1.00 0.00 O ATOM 289 CB ALA A 20 -24.662 -2.865 -7.628 1.00 0.00 C ATOM 0 H ALA A 20 -24.132 -2.124 -9.912 1.00 0.00 H new ATOM 0 HA ALA A 20 -25.862 -4.086 -8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -25.109 -3.246 -6.710 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -23.752 -3.423 -7.848 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.419 -1.810 -7.502 1.00 0.00 H new ATOM 295 N CYS A 21 -27.001 -1.015 -8.718 1.00 0.00 N ATOM 296 CA CYS A 21 -28.196 -0.222 -8.456 1.00 0.00 C ATOM 297 C CYS A 21 -29.395 -0.776 -9.218 1.00 0.00 C ATOM 298 O CYS A 21 -30.499 -0.864 -8.681 1.00 0.00 O ATOM 299 CB CYS A 21 -27.960 1.238 -8.846 1.00 0.00 C ATOM 300 SG CYS A 21 -26.879 2.139 -7.710 1.00 0.00 S ATOM 0 H CYS A 21 -26.222 -0.487 -9.111 1.00 0.00 H new ATOM 0 HA CYS A 21 -28.410 -0.276 -7.389 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -27.527 1.271 -9.846 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -28.921 1.749 -8.898 1.00 0.00 H new ATOM 0 HG CYS A 21 -25.646 1.774 -7.903 1.00 0.00 H new ATOM 306 N LEU A 22 -29.171 -1.146 -10.475 1.00 0.00 N ATOM 307 CA LEU A 22 -30.234 -1.692 -11.313 1.00 0.00 C ATOM 308 C LEU A 22 -30.705 -3.043 -10.784 1.00 0.00 C ATOM 309 O LEU A 22 -31.904 -3.322 -10.746 1.00 0.00 O ATOM 310 CB LEU A 22 -29.748 -1.835 -12.756 1.00 0.00 C ATOM 311 CG LEU A 22 -29.990 -0.633 -13.669 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.402 -0.884 -15.049 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.478 -0.330 -13.768 1.00 0.00 C ATOM 0 H LEU A 22 -28.264 -1.078 -10.936 1.00 0.00 H new ATOM 0 HA LEU A 22 -31.076 -1.001 -11.287 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -28.678 -2.043 -12.739 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -30.235 -2.705 -13.197 1.00 0.00 H new ATOM 0 HG LEU A 22 -29.491 0.234 -13.236 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -29.584 -0.018 -15.685 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -28.328 -1.051 -14.962 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -29.872 -1.763 -15.490 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -31.632 0.528 -14.422 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -31.999 -1.196 -14.177 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -31.870 -0.106 -12.776 1.00 0.00 H new ATOM 325 N PHE A 23 -29.755 -3.877 -10.377 1.00 0.00 N ATOM 326 CA PHE A 23 -30.073 -5.199 -9.850 1.00 0.00 C ATOM 327 C PHE A 23 -31.034 -5.097 -8.671 1.00 0.00 C ATOM 328 O PHE A 23 -32.050 -5.793 -8.621 1.00 0.00 O ATOM 329 CB PHE A 23 -28.793 -5.921 -9.419 1.00 0.00 C ATOM 330 CG PHE A 23 -29.029 -7.327 -8.948 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.075 -8.077 -9.459 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.202 -7.899 -7.994 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.294 -9.371 -9.026 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.416 -9.193 -7.557 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.463 -9.931 -8.075 1.00 0.00 C ATOM 0 H PHE A 23 -28.758 -3.661 -10.402 1.00 0.00 H new ATOM 0 HA PHE A 23 -30.556 -5.772 -10.641 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -28.096 -5.939 -10.257 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -28.317 -5.353 -8.620 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -30.727 -7.646 -10.204 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -27.381 -7.327 -7.587 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -31.115 -9.944 -9.431 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.766 -9.626 -6.812 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.631 -10.943 -7.737 1.00 0.00 H new ATOM 345 N LEU A 24 -30.708 -4.227 -7.721 1.00 0.00 N ATOM 346 CA LEU A 24 -31.542 -4.033 -6.540 1.00 0.00 C ATOM 347 C LEU A 24 -32.876 -3.394 -6.915 1.00 0.00 C ATOM 348 O LEU A 24 -33.893 -3.629 -6.263 1.00 0.00 O ATOM 349 CB LEU A 24 -30.815 -3.160 -5.516 1.00 0.00 C ATOM 350 CG LEU A 24 -29.765 -3.865 -4.658 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.571 -2.954 -4.419 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.369 -4.314 -3.335 1.00 0.00 C ATOM 0 H LEU A 24 -29.871 -3.644 -7.746 1.00 0.00 H new ATOM 0 HA LEU A 24 -31.739 -5.010 -6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -30.331 -2.340 -6.046 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -31.558 -2.717 -4.854 1.00 0.00 H new ATOM 0 HG LEU A 24 -29.420 -4.749 -5.195 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.834 -3.473 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -28.122 -2.684 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -28.900 -2.051 -3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -29.606 -4.814 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -30.743 -3.446 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -31.191 -5.004 -3.526 1.00 0.00 H new ATOM 364 N SER A 25 -32.864 -2.588 -7.971 1.00 0.00 N ATOM 365 CA SER A 25 -34.072 -1.914 -8.431 1.00 0.00 C ATOM 366 C SER A 25 -35.026 -2.902 -9.097 1.00 0.00 C ATOM 367 O SER A 25 -36.243 -2.815 -8.932 1.00 0.00 O ATOM 368 CB SER A 25 -33.716 -0.794 -9.411 1.00 0.00 C ATOM 369 OG SER A 25 -32.985 0.235 -8.766 1.00 0.00 O ATOM 0 H SER A 25 -32.031 -2.386 -8.524 1.00 0.00 H new ATOM 0 HA SER A 25 -34.570 -1.483 -7.562 1.00 0.00 H new ATOM 0 HB2 SER A 25 -33.129 -1.200 -10.235 1.00 0.00 H new ATOM 0 HB3 SER A 25 -34.628 -0.381 -9.843 1.00 0.00 H new ATOM 0 HG SER A 25 -32.049 -0.040 -8.669 1.00 0.00 H new ATOM 375 N THR A 26 -34.463 -3.843 -9.849 1.00 0.00 N ATOM 376 CA THR A 26 -35.261 -4.847 -10.540 1.00 0.00 C ATOM 377 C THR A 26 -35.925 -5.798 -9.551 1.00 0.00 C ATOM 378 O THR A 26 -37.123 -6.068 -9.643 1.00 0.00 O ATOM 379 CB THR A 26 -34.404 -5.665 -11.525 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.769 -4.791 -12.465 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.256 -6.682 -12.267 1.00 0.00 C ATOM 0 H THR A 26 -33.457 -3.930 -9.995 1.00 0.00 H new ATOM 0 HA THR A 26 -36.030 -4.311 -11.097 1.00 0.00 H new ATOM 0 HB THR A 26 -33.644 -6.198 -10.954 1.00 0.00 H new ATOM 0 HG1 THR A 26 -33.099 -4.245 -12.003 1.00 0.00 H new ATOM 0 HG21 THR A 26 -34.629 -7.248 -12.957 1.00 0.00 H new ATOM 0 HG22 THR A 26 -35.715 -7.364 -11.551 1.00 0.00 H new ATOM 0 HG23 THR A 26 -36.036 -6.165 -12.826 1.00 0.00 H new ATOM 389 N LEU A 27 -35.140 -6.302 -8.605 1.00 0.00 N ATOM 390 CA LEU A 27 -35.653 -7.224 -7.597 1.00 0.00 C ATOM 391 C LEU A 27 -36.767 -6.574 -6.782 1.00 0.00 C ATOM 392 O LEU A 27 -37.842 -7.149 -6.611 1.00 0.00 O ATOM 393 CB LEU A 27 -34.524 -7.675 -6.669 1.00 0.00 C ATOM 394 CG LEU A 27 -33.292 -8.270 -7.352 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.047 -8.026 -6.514 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.486 -9.759 -7.601 1.00 0.00 C ATOM 0 H LEU A 27 -34.147 -6.088 -8.515 1.00 0.00 H new ATOM 0 HA LEU A 27 -36.063 -8.094 -8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -34.207 -6.819 -6.073 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -34.924 -8.415 -5.976 1.00 0.00 H new ATOM 0 HG LEU A 27 -33.160 -7.775 -8.314 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -31.180 -8.456 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -31.898 -6.954 -6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -32.169 -8.493 -5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -32.599 -10.165 -8.088 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.644 -10.269 -6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -34.354 -9.911 -8.243 1.00 0.00 H new ATOM 408 N LEU A 28 -36.503 -5.372 -6.282 1.00 0.00 N ATOM 409 CA LEU A 28 -37.484 -4.641 -5.486 1.00 0.00 C ATOM 410 C LEU A 28 -38.775 -4.433 -6.271 1.00 0.00 C ATOM 411 O LEU A 28 -39.873 -4.557 -5.726 1.00 0.00 O ATOM 412 CB LEU A 28 -36.914 -3.290 -5.052 1.00 0.00 C ATOM 413 CG LEU A 28 -35.969 -3.315 -3.850 1.00 0.00 C ATOM 414 CD1 LEU A 28 -35.395 -1.930 -3.594 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.692 -3.831 -2.614 1.00 0.00 C ATOM 0 H LEU A 28 -35.618 -4.882 -6.413 1.00 0.00 H new ATOM 0 HA LEU A 28 -37.711 -5.234 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -36.382 -2.854 -5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -37.746 -2.625 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 28 -35.145 -3.992 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -34.725 -1.967 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -34.841 -1.598 -4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -36.207 -1.232 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -36.004 -3.842 -1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -37.536 -3.179 -2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -37.054 -4.842 -2.800 1.00 0.00 H new ATOM 427 N LEU A 29 -38.637 -4.118 -7.554 1.00 0.00 N ATOM 428 CA LEU A 29 -39.794 -3.895 -8.416 1.00 0.00 C ATOM 429 C LEU A 29 -40.639 -5.159 -8.530 1.00 0.00 C ATOM 430 O LEU A 29 -41.868 -5.095 -8.572 1.00 0.00 O ATOM 431 CB LEU A 29 -39.339 -3.444 -9.806 1.00 0.00 C ATOM 432 CG LEU A 29 -39.141 -1.940 -9.991 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.309 -1.660 -11.233 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.485 -1.231 -10.076 1.00 0.00 C ATOM 0 H LEU A 29 -37.736 -4.011 -8.021 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.405 -3.111 -7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -38.400 -3.945 -10.039 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -40.073 -3.786 -10.536 1.00 0.00 H new ATOM 0 HG LEU A 29 -38.604 -1.555 -9.124 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -38.178 -0.584 -11.349 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -37.333 -2.135 -11.132 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -38.818 -2.060 -12.110 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -40.324 -0.161 -10.208 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -41.049 -1.620 -10.924 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -41.046 -1.403 -9.157 1.00 0.00 H new ATOM 446 N VAL A 30 -39.973 -6.309 -8.579 1.00 0.00 N ATOM 447 CA VAL A 30 -40.664 -7.588 -8.685 1.00 0.00 C ATOM 448 C VAL A 30 -41.464 -7.887 -7.422 1.00 0.00 C ATOM 449 O VAL A 30 -42.668 -8.139 -7.480 1.00 0.00 O ATOM 450 CB VAL A 30 -39.674 -8.741 -8.938 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.408 -10.072 -8.998 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.889 -8.497 -10.218 1.00 0.00 C ATOM 0 H VAL A 30 -38.956 -6.380 -8.547 1.00 0.00 H new ATOM 0 HA VAL A 30 -41.345 -7.511 -9.533 1.00 0.00 H new ATOM 0 HB VAL A 30 -38.969 -8.780 -8.108 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -39.692 -10.874 -9.177 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -40.921 -10.248 -8.052 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -41.138 -10.049 -9.807 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -38.194 -9.321 -10.381 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -39.578 -8.431 -11.060 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -38.332 -7.564 -10.131 1.00 0.00 H new ATOM 462 N LEU A 31 -40.786 -7.859 -6.280 1.00 0.00 N ATOM 463 CA LEU A 31 -41.433 -8.127 -4.999 1.00 0.00 C ATOM 464 C LEU A 31 -42.628 -7.204 -4.790 1.00 0.00 C ATOM 465 O LEU A 31 -43.616 -7.583 -4.162 1.00 0.00 O ATOM 466 CB LEU A 31 -40.434 -7.954 -3.854 1.00 0.00 C ATOM 467 CG LEU A 31 -39.177 -8.824 -3.922 1.00 0.00 C ATOM 468 CD1 LEU A 31 -38.030 -8.164 -3.173 1.00 0.00 C ATOM 469 CD2 LEU A 31 -39.457 -10.210 -3.360 1.00 0.00 C ATOM 0 H LEU A 31 -39.789 -7.654 -6.214 1.00 0.00 H new ATOM 0 HA LEU A 31 -41.790 -9.157 -5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -40.127 -6.909 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -40.947 -8.165 -2.916 1.00 0.00 H new ATOM 0 HG LEU A 31 -38.887 -8.930 -4.967 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -37.145 -8.797 -3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -37.813 -7.194 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -38.309 -8.027 -2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -38.552 -10.815 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -39.772 -10.124 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -40.248 -10.685 -3.941 1.00 0.00 H new ATOM 481 N ASN A 32 -42.533 -5.990 -5.322 1.00 0.00 N ATOM 482 CA ASN A 32 -43.608 -5.012 -5.196 1.00 0.00 C ATOM 483 C ASN A 32 -44.763 -5.349 -6.134 1.00 0.00 C ATOM 484 O ASN A 32 -45.923 -5.384 -5.721 1.00 0.00 O ATOM 485 CB ASN A 32 -43.084 -3.606 -5.497 1.00 0.00 C ATOM 486 CG ASN A 32 -42.240 -3.049 -4.366 1.00 0.00 C ATOM 487 OD1 ASN A 32 -42.379 -3.458 -3.214 1.00 0.00 O ATOM 488 ND2 ASN A 32 -41.360 -2.111 -4.693 1.00 0.00 N ATOM 0 H ASN A 32 -41.722 -5.659 -5.845 1.00 0.00 H new ATOM 0 HA ASN A 32 -43.976 -5.043 -4.170 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -42.491 -3.630 -6.411 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -43.926 -2.939 -5.681 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -40.764 -1.698 -3.975 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -41.280 -1.803 -5.662 1.00 0.00 H new ATOM 495 N LYS A 33 -44.439 -5.596 -7.397 1.00 0.00 N ATOM 496 CA LYS A 33 -45.447 -5.933 -8.395 1.00 0.00 C ATOM 497 C LYS A 33 -46.323 -7.086 -7.916 1.00 0.00 C ATOM 498 O LYS A 33 -47.530 -7.102 -8.156 1.00 0.00 O ATOM 499 CB LYS A 33 -44.779 -6.301 -9.722 1.00 0.00 C ATOM 500 CG LYS A 33 -45.766 -6.579 -10.843 1.00 0.00 C ATOM 501 CD LYS A 33 -45.155 -6.298 -12.206 1.00 0.00 C ATOM 502 CE LYS A 33 -44.449 -7.524 -12.763 1.00 0.00 C ATOM 503 NZ LYS A 33 -44.381 -7.496 -14.251 1.00 0.00 N1+ ATOM 0 H LYS A 33 -43.484 -5.569 -7.755 1.00 0.00 H new ATOM 0 HA LYS A 33 -46.080 -5.058 -8.545 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -44.118 -5.489 -10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -44.154 -7.181 -9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -46.089 -7.619 -10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -46.655 -5.963 -10.708 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -45.936 -5.981 -12.897 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -44.446 -5.474 -12.125 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -43.440 -7.579 -12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -44.973 -8.423 -12.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -43.893 -8.348 -14.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -45.344 -7.469 -14.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -43.858 -6.651 -14.559 1.00 0.00 H new ATOM 517 N ALA A 34 -45.706 -8.049 -7.238 1.00 0.00 N ATOM 518 CA ALA A 34 -46.431 -9.204 -6.723 1.00 0.00 C ATOM 519 C ALA A 34 -45.600 -9.955 -5.688 1.00 0.00 C ATOM 520 O ALA A 34 -44.659 -10.668 -6.033 1.00 0.00 O ATOM 521 CB ALA A 34 -46.822 -10.133 -7.863 1.00 0.00 C ATOM 0 H ALA A 34 -44.707 -8.052 -7.033 1.00 0.00 H new ATOM 0 HA ALA A 34 -47.337 -8.846 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -47.363 -10.991 -7.464 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -47.460 -9.597 -8.566 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -45.924 -10.477 -8.377 1.00 0.00 H new ATOM 527 N GLY A 35 -45.955 -9.790 -4.418 1.00 0.00 N ATOM 528 CA GLY A 35 -45.232 -10.459 -3.352 1.00 0.00 C ATOM 529 C GLY A 35 -45.866 -11.779 -2.961 1.00 0.00 C ATOM 530 O GLY A 35 -45.960 -12.103 -1.777 1.00 0.00 O ATOM 0 H GLY A 35 -46.731 -9.205 -4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -44.204 -10.633 -3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -45.191 -9.807 -2.480 1.00 0.00 H new ATOM 534 N ARG A 36 -46.304 -12.541 -3.957 1.00 0.00 N ATOM 535 CA ARG A 36 -46.935 -13.832 -3.709 1.00 0.00 C ATOM 536 C ARG A 36 -45.960 -14.975 -3.981 1.00 0.00 C ATOM 537 O ARG A 36 -45.219 -14.952 -4.964 1.00 0.00 O ATOM 538 CB ARG A 36 -48.180 -13.992 -4.584 1.00 0.00 C ATOM 539 CG ARG A 36 -48.997 -15.232 -4.263 1.00 0.00 C ATOM 540 CD ARG A 36 -49.973 -14.977 -3.126 1.00 0.00 C ATOM 541 NE ARG A 36 -50.446 -16.219 -2.521 1.00 0.00 N ATOM 542 CZ ARG A 36 -51.420 -16.273 -1.618 1.00 0.00 C ATOM 543 NH1 ARG A 36 -52.020 -15.161 -1.219 1.00 0.00 N1+ ATOM 544 NH2 ARG A 36 -51.794 -17.442 -1.114 1.00 0.00 N ATOM 0 H ARG A 36 -46.234 -12.288 -4.943 1.00 0.00 H new ATOM 0 HA ARG A 36 -47.229 -13.869 -2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -48.811 -13.111 -4.467 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -47.876 -14.029 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -49.545 -15.548 -5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -48.329 -16.050 -3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -49.490 -14.364 -2.365 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -50.825 -14.409 -3.500 1.00 0.00 H new ATOM 0 HE ARG A 36 -50.005 -17.093 -2.807 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -51.735 -14.261 -1.605 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -52.767 -15.205 -0.526 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -51.334 -18.300 -1.419 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -52.541 -17.483 -0.421 1.00 0.00 H new ATOM 558 N ARG A 37 -45.966 -15.972 -3.102 1.00 0.00 N ATOM 559 CA ARG A 37 -45.083 -17.122 -3.246 1.00 0.00 C ATOM 560 C ARG A 37 -45.876 -18.425 -3.217 1.00 0.00 C ATOM 561 O ARG A 37 -46.968 -18.486 -2.654 1.00 0.00 O ATOM 562 CB ARG A 37 -44.032 -17.127 -2.135 1.00 0.00 C ATOM 563 CG ARG A 37 -43.115 -15.915 -2.158 1.00 0.00 C ATOM 564 CD ARG A 37 -41.813 -16.186 -1.419 1.00 0.00 C ATOM 565 NE ARG A 37 -41.154 -14.952 -1.001 1.00 0.00 N ATOM 566 CZ ARG A 37 -41.564 -14.209 0.021 1.00 0.00 C ATOM 567 NH1 ARG A 37 -42.625 -14.575 0.727 1.00 0.00 N1+ ATOM 568 NH2 ARG A 37 -40.911 -13.099 0.339 1.00 0.00 N ATOM 0 H ARG A 37 -46.573 -16.006 -2.283 1.00 0.00 H new ATOM 0 HA ARG A 37 -44.582 -17.044 -4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -44.536 -17.172 -1.170 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -43.428 -18.030 -2.222 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -42.898 -15.641 -3.191 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -43.623 -15.065 -1.703 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -42.015 -16.804 -0.544 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -41.142 -16.755 -2.063 1.00 0.00 H new ATOM 0 HE ARG A 37 -40.334 -14.643 -1.523 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -43.128 -15.429 0.486 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -42.938 -14.003 1.511 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -40.094 -12.816 -0.201 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -41.226 -12.529 1.124 1.00 0.00 H new ATOM 582 N ASN A 38 -45.318 -19.467 -3.826 1.00 0.00 N ATOM 583 CA ASN A 38 -45.974 -20.768 -3.870 1.00 0.00 C ATOM 584 C ASN A 38 -45.164 -21.811 -3.107 1.00 0.00 C ATOM 585 O ASN A 38 -44.104 -22.246 -3.560 1.00 0.00 O ATOM 586 CB ASN A 38 -46.167 -21.217 -5.320 1.00 0.00 C ATOM 587 CG ASN A 38 -46.480 -22.697 -5.431 1.00 0.00 C ATOM 588 OD1 ASN A 38 -47.312 -23.223 -4.692 1.00 0.00 O ATOM 589 ND2 ASN A 38 -45.813 -23.374 -6.358 1.00 0.00 N ATOM 0 H ASN A 38 -44.413 -19.435 -4.296 1.00 0.00 H new ATOM 0 HA ASN A 38 -46.950 -20.671 -3.394 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -46.976 -20.643 -5.771 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -45.264 -20.996 -5.889 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -45.981 -24.373 -6.480 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -45.132 -22.896 -6.948 1.00 0.00 H new ATOM 596 N LYS A 39 -45.669 -22.212 -1.945 1.00 0.00 N ATOM 597 CA LYS A 39 -44.995 -23.205 -1.118 1.00 0.00 C ATOM 598 C LYS A 39 -45.398 -24.618 -1.530 1.00 0.00 C ATOM 599 O LYS A 39 -44.754 -25.575 -1.102 1.00 0.00 O ATOM 600 CB LYS A 39 -45.326 -22.980 0.358 1.00 0.00 C ATOM 601 CG LYS A 39 -46.798 -23.161 0.687 1.00 0.00 C ATOM 602 CD LYS A 39 -47.173 -22.450 1.977 1.00 0.00 C ATOM 603 CE LYS A 39 -46.956 -23.342 3.189 1.00 0.00 C ATOM 604 NZ LYS A 39 -45.509 -23.495 3.513 1.00 0.00 N1+ ATOM 0 H LYS A 39 -46.544 -21.863 -1.555 1.00 0.00 H new ATOM 0 HA LYS A 39 -43.920 -23.094 -1.264 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -44.740 -23.672 0.963 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -45.021 -21.972 0.640 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -47.405 -22.775 -0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -47.024 -24.224 0.777 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -46.577 -21.543 2.080 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -48.218 -22.142 1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -47.478 -22.921 4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -47.392 -24.323 3.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -45.396 -23.640 4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -45.124 -24.315 3.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -44.996 -22.637 3.226 1.00 0.00 H new TER 618 LYS A 39 ATOM 619 N MET B 101 -12.045 0.867 -25.332 1.00 0.00 N ATOM 620 CA MET B 101 -10.958 0.960 -26.300 1.00 0.00 C ATOM 621 C MET B 101 -9.685 1.483 -25.641 1.00 0.00 C ATOM 622 O MET B 101 -9.013 2.365 -26.177 1.00 0.00 O ATOM 623 CB MET B 101 -11.358 1.874 -27.460 1.00 0.00 C ATOM 624 CG MET B 101 -12.580 1.389 -28.223 1.00 0.00 C ATOM 625 SD MET B 101 -13.374 2.703 -29.169 1.00 0.00 S ATOM 626 CE MET B 101 -14.752 1.814 -29.892 1.00 0.00 C ATOM 0 HA MET B 101 -10.761 -0.040 -26.685 1.00 0.00 H new ATOM 0 HB2 MET B 101 -11.555 2.874 -27.073 1.00 0.00 H new ATOM 0 HB3 MET B 101 -10.519 1.959 -28.151 1.00 0.00 H new ATOM 0 HG2 MET B 101 -12.286 0.586 -28.899 1.00 0.00 H new ATOM 0 HG3 MET B 101 -13.299 0.967 -27.520 1.00 0.00 H new ATOM 0 HE1 MET B 101 -15.341 2.494 -30.508 1.00 0.00 H new ATOM 0 HE2 MET B 101 -14.375 0.999 -30.510 1.00 0.00 H new ATOM 0 HE3 MET B 101 -15.379 1.408 -29.099 1.00 0.00 H new ATOM 636 N LYS B 102 -9.359 0.933 -24.477 1.00 0.00 N ATOM 637 CA LYS B 102 -8.167 1.343 -23.743 1.00 0.00 C ATOM 638 C LYS B 102 -7.632 0.196 -22.893 1.00 0.00 C ATOM 639 O LYS B 102 -8.289 -0.254 -21.954 1.00 0.00 O ATOM 640 CB LYS B 102 -8.478 2.549 -22.855 1.00 0.00 C ATOM 641 CG LYS B 102 -7.270 3.427 -22.576 1.00 0.00 C ATOM 642 CD LYS B 102 -6.995 4.379 -23.727 1.00 0.00 C ATOM 643 CE LYS B 102 -7.914 5.590 -23.680 1.00 0.00 C ATOM 644 NZ LYS B 102 -8.093 6.203 -25.025 1.00 0.00 N1+ ATOM 0 H LYS B 102 -9.904 0.201 -24.021 1.00 0.00 H new ATOM 0 HA LYS B 102 -7.403 1.623 -24.468 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -9.252 3.151 -23.332 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -8.887 2.196 -21.908 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -7.437 3.998 -21.663 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -6.395 2.800 -22.404 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -5.956 4.707 -23.689 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -7.129 3.856 -24.674 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -8.885 5.294 -23.284 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -7.503 6.331 -22.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -8.726 7.025 -24.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -7.170 6.509 -25.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -8.509 5.504 -25.673 1.00 0.00 H new ATOM 658 N LYS B 103 -6.433 -0.272 -23.225 1.00 0.00 N ATOM 659 CA LYS B 103 -5.806 -1.365 -22.491 1.00 0.00 C ATOM 660 C LYS B 103 -5.121 -0.849 -21.228 1.00 0.00 C ATOM 661 O LYS B 103 -4.134 -0.119 -21.302 1.00 0.00 O ATOM 662 CB LYS B 103 -4.789 -2.086 -23.377 1.00 0.00 C ATOM 663 CG LYS B 103 -4.551 -3.532 -22.978 1.00 0.00 C ATOM 664 CD LYS B 103 -3.419 -3.653 -21.972 1.00 0.00 C ATOM 665 CE LYS B 103 -2.068 -3.756 -22.662 1.00 0.00 C ATOM 666 NZ LYS B 103 -0.969 -4.022 -21.694 1.00 0.00 N1+ ATOM 0 H LYS B 103 -5.876 0.089 -23.999 1.00 0.00 H new ATOM 0 HA LYS B 103 -6.586 -2.068 -22.200 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -5.134 -2.055 -24.411 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -3.842 -1.547 -23.341 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -5.464 -3.948 -22.552 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -4.316 -4.121 -23.864 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -3.425 -2.787 -21.310 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -3.578 -4.533 -21.348 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -2.099 -4.554 -23.404 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -1.863 -2.830 -23.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -0.065 -4.085 -22.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -0.922 -3.248 -21.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -1.151 -4.919 -21.200 1.00 0.00 H new ATOM 680 N ASP B 104 -5.652 -1.235 -20.074 1.00 0.00 N ATOM 681 CA ASP B 104 -5.089 -0.815 -18.795 1.00 0.00 C ATOM 682 C ASP B 104 -5.186 -1.934 -17.764 1.00 0.00 C ATOM 683 O ASP B 104 -5.808 -2.966 -18.012 1.00 0.00 O ATOM 684 CB ASP B 104 -5.811 0.432 -18.283 1.00 0.00 C ATOM 685 CG ASP B 104 -7.309 0.228 -18.170 1.00 0.00 C ATOM 686 OD1 ASP B 104 -7.757 -0.338 -17.150 1.00 0.00 O1- ATOM 687 OD2 ASP B 104 -8.035 0.635 -19.101 1.00 0.00 O ATOM 0 H ASP B 104 -6.471 -1.838 -19.997 1.00 0.00 H new ATOM 0 HA ASP B 104 -4.036 -0.579 -18.949 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -5.410 0.706 -17.307 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -5.611 1.266 -18.955 1.00 0.00 H new ATOM 692 N GLU B 105 -4.565 -1.721 -16.608 1.00 0.00 N ATOM 693 CA GLU B 105 -4.581 -2.715 -15.540 1.00 0.00 C ATOM 694 C GLU B 105 -3.916 -2.168 -14.279 1.00 0.00 C ATOM 695 O GLU B 105 -2.809 -2.574 -13.921 1.00 0.00 O ATOM 696 CB GLU B 105 -3.869 -3.993 -15.991 1.00 0.00 C ATOM 697 CG GLU B 105 -2.534 -3.740 -16.669 1.00 0.00 C ATOM 698 CD GLU B 105 -1.716 -5.005 -16.839 1.00 0.00 C ATOM 699 OE1 GLU B 105 -1.433 -5.670 -15.822 1.00 0.00 O ATOM 700 OE2 GLU B 105 -1.359 -5.330 -17.991 1.00 0.00 O1- ATOM 0 H GLU B 105 -4.046 -0.871 -16.387 1.00 0.00 H new ATOM 0 HA GLU B 105 -5.621 -2.948 -15.311 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -3.711 -4.635 -15.125 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -4.518 -4.537 -16.677 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -2.707 -3.290 -17.646 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -1.964 -3.019 -16.083 1.00 0.00 H new ATOM 707 N THR B 106 -4.598 -1.245 -13.611 1.00 0.00 N ATOM 708 CA THR B 106 -4.076 -0.640 -12.392 1.00 0.00 C ATOM 709 C THR B 106 -4.960 -0.965 -11.194 1.00 0.00 C ATOM 710 O THR B 106 -6.185 -0.858 -11.249 1.00 0.00 O ATOM 711 CB THR B 106 -3.957 0.890 -12.529 1.00 0.00 C ATOM 712 OG1 THR B 106 -3.105 1.218 -13.633 1.00 0.00 O ATOM 713 CG2 THR B 106 -3.404 1.505 -11.252 1.00 0.00 C ATOM 0 H THR B 106 -5.515 -0.899 -13.894 1.00 0.00 H new ATOM 0 HA THR B 106 -3.083 -1.061 -12.232 1.00 0.00 H new ATOM 0 HB THR B 106 -4.952 1.297 -12.707 1.00 0.00 H new ATOM 0 HG1 THR B 106 -3.036 2.192 -13.715 1.00 0.00 H new ATOM 0 HG21 THR B 106 -3.329 2.586 -11.372 1.00 0.00 H new ATOM 0 HG22 THR B 106 -4.071 1.278 -10.420 1.00 0.00 H new ATOM 0 HG23 THR B 106 -2.416 1.093 -11.048 1.00 0.00 H new ATOM 721 N PRO B 107 -4.327 -1.372 -10.083 1.00 0.00 N ATOM 722 CA PRO B 107 -5.039 -1.718 -8.848 1.00 0.00 C ATOM 723 C PRO B 107 -5.653 -0.499 -8.171 1.00 0.00 C ATOM 724 O PRO B 107 -4.978 0.506 -7.948 1.00 0.00 O ATOM 725 CB PRO B 107 -3.944 -2.325 -7.968 1.00 0.00 C ATOM 726 CG PRO B 107 -2.678 -1.722 -8.468 1.00 0.00 C ATOM 727 CD PRO B 107 -2.869 -1.522 -9.945 1.00 0.00 C ATOM 0 HA PRO B 107 -5.877 -2.390 -9.034 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -4.106 -2.090 -6.916 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -3.925 -3.412 -8.053 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -2.474 -0.775 -7.969 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -1.829 -2.376 -8.269 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -2.339 -0.640 -10.303 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -2.496 -2.372 -10.517 1.00 0.00 H new ATOM 735 N PHE B 108 -6.939 -0.593 -7.846 1.00 0.00 N ATOM 736 CA PHE B 108 -7.645 0.503 -7.193 1.00 0.00 C ATOM 737 C PHE B 108 -8.865 -0.011 -6.434 1.00 0.00 C ATOM 738 O PHE B 108 -9.892 -0.328 -7.031 1.00 0.00 O ATOM 739 CB PHE B 108 -8.075 1.547 -8.226 1.00 0.00 C ATOM 740 CG PHE B 108 -6.979 2.500 -8.606 1.00 0.00 C ATOM 741 CD1 PHE B 108 -6.275 3.193 -7.634 1.00 0.00 C ATOM 742 CD2 PHE B 108 -6.651 2.705 -9.937 1.00 0.00 C ATOM 743 CE1 PHE B 108 -5.267 4.071 -7.982 1.00 0.00 C ATOM 744 CE2 PHE B 108 -5.643 3.582 -10.291 1.00 0.00 C ATOM 745 CZ PHE B 108 -4.949 4.265 -9.311 1.00 0.00 C ATOM 0 H PHE B 108 -7.513 -1.417 -8.024 1.00 0.00 H new ATOM 0 HA PHE B 108 -6.964 0.967 -6.479 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -8.428 1.036 -9.122 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -8.917 2.114 -7.829 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -6.517 3.045 -6.592 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.190 2.173 -10.707 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -4.728 4.606 -7.214 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -5.398 3.733 -11.332 1.00 0.00 H new ATOM 0 HZ PHE B 108 -4.159 4.949 -9.584 1.00 0.00 H new ATOM 755 N GLY B 109 -8.742 -0.089 -5.113 1.00 0.00 N ATOM 756 CA GLY B 109 -9.841 -0.566 -4.293 1.00 0.00 C ATOM 757 C GLY B 109 -10.141 -2.033 -4.522 1.00 0.00 C ATOM 758 O GLY B 109 -10.741 -2.401 -5.532 1.00 0.00 O ATOM 0 H GLY B 109 -7.902 0.169 -4.596 1.00 0.00 H new ATOM 0 HA2 GLY B 109 -9.601 -0.407 -3.242 1.00 0.00 H new ATOM 0 HA3 GLY B 109 -10.733 0.022 -4.509 1.00 0.00 H new ATOM 762 N VAL B 110 -9.723 -2.876 -3.584 1.00 0.00 N ATOM 763 CA VAL B 110 -9.950 -4.312 -3.688 1.00 0.00 C ATOM 764 C VAL B 110 -11.314 -4.695 -3.126 1.00 0.00 C ATOM 765 O VAL B 110 -12.172 -5.210 -3.845 1.00 0.00 O ATOM 766 CB VAL B 110 -8.860 -5.109 -2.947 1.00 0.00 C ATOM 767 CG1 VAL B 110 -9.126 -6.603 -3.051 1.00 0.00 C ATOM 768 CG2 VAL B 110 -7.484 -4.765 -3.496 1.00 0.00 C ATOM 0 H VAL B 110 -9.224 -2.589 -2.742 1.00 0.00 H new ATOM 0 HA VAL B 110 -9.914 -4.561 -4.749 1.00 0.00 H new ATOM 0 HB VAL B 110 -8.886 -4.833 -1.893 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -8.345 -7.149 -2.521 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -10.095 -6.832 -2.606 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -9.129 -6.900 -4.100 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -6.726 -5.337 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -7.444 -5.012 -4.557 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -7.295 -3.700 -3.364 1.00 0.00 H new ATOM 778 N SER B 111 -11.511 -4.439 -1.836 1.00 0.00 N ATOM 779 CA SER B 111 -12.770 -4.760 -1.175 1.00 0.00 C ATOM 780 C SER B 111 -13.952 -4.182 -1.948 1.00 0.00 C ATOM 781 O SER B 111 -15.039 -4.757 -1.963 1.00 0.00 O ATOM 782 CB SER B 111 -12.771 -4.223 0.257 1.00 0.00 C ATOM 783 OG SER B 111 -13.890 -4.702 0.982 1.00 0.00 O ATOM 0 H SER B 111 -10.814 -4.010 -1.228 1.00 0.00 H new ATOM 0 HA SER B 111 -12.871 -5.845 -1.148 1.00 0.00 H new ATOM 0 HB2 SER B 111 -11.852 -4.522 0.761 1.00 0.00 H new ATOM 0 HB3 SER B 111 -12.785 -3.133 0.240 1.00 0.00 H new ATOM 0 HG SER B 111 -13.866 -4.345 1.894 1.00 0.00 H new ATOM 789 N VAL B 112 -13.728 -3.039 -2.590 1.00 0.00 N ATOM 790 CA VAL B 112 -14.772 -2.382 -3.367 1.00 0.00 C ATOM 791 C VAL B 112 -15.039 -3.126 -4.671 1.00 0.00 C ATOM 792 O VAL B 112 -16.177 -3.481 -4.975 1.00 0.00 O ATOM 793 CB VAL B 112 -14.400 -0.923 -3.687 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.496 -0.258 -4.505 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.134 -0.147 -2.406 1.00 0.00 C ATOM 0 H VAL B 112 -12.833 -2.550 -2.587 1.00 0.00 H new ATOM 0 HA VAL B 112 -15.674 -2.393 -2.756 1.00 0.00 H new ATOM 0 HB VAL B 112 -13.486 -0.923 -4.281 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -15.214 0.773 -4.721 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -15.632 -0.801 -5.440 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -16.428 -0.269 -3.941 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -13.872 0.882 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -15.028 -0.155 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.310 -0.611 -1.864 1.00 0.00 H new ATOM 805 N ALA B 113 -13.978 -3.359 -5.439 1.00 0.00 N ATOM 806 CA ALA B 113 -14.097 -4.063 -6.710 1.00 0.00 C ATOM 807 C ALA B 113 -14.645 -5.472 -6.508 1.00 0.00 C ATOM 808 O ALA B 113 -15.412 -5.973 -7.331 1.00 0.00 O ATOM 809 CB ALA B 113 -12.748 -4.115 -7.411 1.00 0.00 C ATOM 0 H ALA B 113 -13.028 -3.071 -5.203 1.00 0.00 H new ATOM 0 HA ALA B 113 -14.800 -3.515 -7.337 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -12.851 -4.643 -8.359 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -12.395 -3.101 -7.597 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -12.030 -4.638 -6.780 1.00 0.00 H new ATOM 815 N VAL B 114 -14.247 -6.105 -5.410 1.00 0.00 N ATOM 816 CA VAL B 114 -14.699 -7.456 -5.100 1.00 0.00 C ATOM 817 C VAL B 114 -16.198 -7.485 -4.827 1.00 0.00 C ATOM 818 O VAL B 114 -16.949 -8.192 -5.498 1.00 0.00 O ATOM 819 CB VAL B 114 -13.955 -8.032 -3.881 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.484 -9.416 -3.536 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.457 -8.075 -4.143 1.00 0.00 C ATOM 0 H VAL B 114 -13.612 -5.704 -4.720 1.00 0.00 H new ATOM 0 HA VAL B 114 -14.480 -8.071 -5.973 1.00 0.00 H new ATOM 0 HB VAL B 114 -14.133 -7.379 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -13.946 -9.806 -2.672 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -15.547 -9.352 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -14.339 -10.083 -4.386 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -11.947 -8.485 -3.271 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -12.257 -8.705 -5.010 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -12.092 -7.066 -4.336 1.00 0.00 H new ATOM 831 N GLY B 115 -16.629 -6.710 -3.836 1.00 0.00 N ATOM 832 CA GLY B 115 -18.038 -6.660 -3.491 1.00 0.00 C ATOM 833 C GLY B 115 -18.906 -6.236 -4.659 1.00 0.00 C ATOM 834 O GLY B 115 -19.866 -6.924 -5.010 1.00 0.00 O ATOM 0 H GLY B 115 -16.027 -6.116 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -18.358 -7.642 -3.142 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -18.182 -5.965 -2.664 1.00 0.00 H new ATOM 838 N LEU B 116 -18.571 -5.101 -5.262 1.00 0.00 N ATOM 839 CA LEU B 116 -19.328 -4.584 -6.397 1.00 0.00 C ATOM 840 C LEU B 116 -19.439 -5.632 -7.499 1.00 0.00 C ATOM 841 O LEU B 116 -20.533 -5.936 -7.974 1.00 0.00 O ATOM 842 CB LEU B 116 -18.666 -3.319 -6.943 1.00 0.00 C ATOM 843 CG LEU B 116 -19.130 -1.998 -6.329 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.195 -0.867 -6.725 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.558 -1.686 -6.753 1.00 0.00 C ATOM 0 H LEU B 116 -17.780 -4.521 -4.984 1.00 0.00 H new ATOM 0 HA LEU B 116 -20.333 -4.339 -6.052 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -17.589 -3.405 -6.798 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -18.840 -3.277 -8.018 1.00 0.00 H new ATOM 0 HG LEU B 116 -19.107 -2.096 -5.244 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -18.542 0.065 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -17.188 -1.087 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -18.184 -0.767 -7.810 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -20.872 -0.742 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -20.606 -1.608 -7.839 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -21.220 -2.484 -6.417 1.00 0.00 H new ATOM 857 N ALA B 117 -18.298 -6.182 -7.902 1.00 0.00 N ATOM 858 CA ALA B 117 -18.267 -7.199 -8.945 1.00 0.00 C ATOM 859 C ALA B 117 -19.241 -8.332 -8.638 1.00 0.00 C ATOM 860 O ALA B 117 -20.072 -8.694 -9.472 1.00 0.00 O ATOM 861 CB ALA B 117 -16.856 -7.745 -9.109 1.00 0.00 C ATOM 0 H ALA B 117 -17.383 -5.940 -7.522 1.00 0.00 H new ATOM 0 HA ALA B 117 -18.576 -6.733 -9.880 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -16.848 -8.504 -9.891 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -16.182 -6.934 -9.383 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -16.526 -8.189 -8.170 1.00 0.00 H new ATOM 867 N VAL B 118 -19.134 -8.889 -7.436 1.00 0.00 N ATOM 868 CA VAL B 118 -20.006 -9.980 -7.018 1.00 0.00 C ATOM 869 C VAL B 118 -21.472 -9.632 -7.252 1.00 0.00 C ATOM 870 O VAL B 118 -22.227 -10.426 -7.814 1.00 0.00 O ATOM 871 CB VAL B 118 -19.802 -10.323 -5.531 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.751 -11.433 -5.103 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.356 -10.715 -5.268 1.00 0.00 C ATOM 0 H VAL B 118 -18.452 -8.602 -6.734 1.00 0.00 H new ATOM 0 HA VAL B 118 -19.740 -10.847 -7.623 1.00 0.00 H new ATOM 0 HB VAL B 118 -20.028 -9.437 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -20.592 -11.662 -4.049 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -21.781 -11.109 -5.253 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -20.561 -12.325 -5.700 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -18.230 -10.954 -4.212 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -18.100 -11.587 -5.870 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -17.700 -9.886 -5.533 1.00 0.00 H new ATOM 883 N PHE B 119 -21.868 -8.440 -6.819 1.00 0.00 N ATOM 884 CA PHE B 119 -23.245 -7.987 -6.981 1.00 0.00 C ATOM 885 C PHE B 119 -23.646 -7.981 -8.453 1.00 0.00 C ATOM 886 O PHE B 119 -24.662 -8.562 -8.833 1.00 0.00 O ATOM 887 CB PHE B 119 -23.416 -6.586 -6.389 1.00 0.00 C ATOM 888 CG PHE B 119 -24.749 -6.372 -5.730 1.00 0.00 C ATOM 889 CD1 PHE B 119 -24.983 -6.833 -4.444 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.768 -5.711 -6.397 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.209 -6.639 -3.837 1.00 0.00 C ATOM 892 CE2 PHE B 119 -26.996 -5.513 -5.794 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.216 -5.977 -4.512 1.00 0.00 C ATOM 0 H PHE B 119 -21.256 -7.770 -6.353 1.00 0.00 H new ATOM 0 HA PHE B 119 -23.895 -8.681 -6.448 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -22.626 -6.410 -5.659 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -23.288 -5.848 -7.181 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -24.199 -7.349 -3.911 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -25.601 -5.346 -7.400 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -26.380 -7.005 -2.835 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -27.782 -4.996 -6.325 1.00 0.00 H new ATOM 0 HZ PHE B 119 -28.174 -5.822 -4.038 1.00 0.00 H new ATOM 903 N ALA B 120 -22.840 -7.320 -9.277 1.00 0.00 N ATOM 904 CA ALA B 120 -23.109 -7.239 -10.707 1.00 0.00 C ATOM 905 C ALA B 120 -23.145 -8.627 -11.339 1.00 0.00 C ATOM 906 O ALA B 120 -23.966 -8.900 -12.215 1.00 0.00 O ATOM 907 CB ALA B 120 -22.063 -6.373 -11.393 1.00 0.00 C ATOM 0 H ALA B 120 -21.995 -6.833 -8.979 1.00 0.00 H new ATOM 0 HA ALA B 120 -24.089 -6.781 -10.841 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -22.277 -6.322 -12.461 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -22.087 -5.369 -10.969 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -21.075 -6.807 -11.241 1.00 0.00 H new ATOM 913 N CYS B 121 -22.251 -9.500 -10.888 1.00 0.00 N ATOM 914 CA CYS B 121 -22.179 -10.860 -11.411 1.00 0.00 C ATOM 915 C CYS B 121 -23.511 -11.582 -11.232 1.00 0.00 C ATOM 916 O CYS B 121 -23.986 -12.265 -12.140 1.00 0.00 O ATOM 917 CB CYS B 121 -21.064 -11.640 -10.711 1.00 0.00 C ATOM 918 SG CYS B 121 -19.396 -11.143 -11.202 1.00 0.00 S ATOM 0 H CYS B 121 -21.566 -9.291 -10.162 1.00 0.00 H new ATOM 0 HA CYS B 121 -21.958 -10.802 -12.477 1.00 0.00 H new ATOM 0 HB2 CYS B 121 -21.167 -11.513 -9.633 1.00 0.00 H new ATOM 0 HB3 CYS B 121 -21.192 -12.702 -10.920 1.00 0.00 H new ATOM 0 HG CYS B 121 -19.105 -10.001 -10.654 1.00 0.00 H new ATOM 924 N LEU B 122 -24.107 -11.427 -10.055 1.00 0.00 N ATOM 925 CA LEU B 122 -25.385 -12.066 -9.755 1.00 0.00 C ATOM 926 C LEU B 122 -26.497 -11.494 -10.628 1.00 0.00 C ATOM 927 O LEU B 122 -27.356 -12.228 -11.119 1.00 0.00 O ATOM 928 CB LEU B 122 -25.735 -11.882 -8.278 1.00 0.00 C ATOM 929 CG LEU B 122 -25.386 -13.050 -7.355 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.386 -12.601 -5.902 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.360 -14.202 -7.560 1.00 0.00 C ATOM 0 H LEU B 122 -23.727 -10.865 -9.293 1.00 0.00 H new ATOM 0 HA LEU B 122 -25.291 -13.130 -9.970 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.224 -10.991 -7.913 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -26.805 -11.691 -8.200 1.00 0.00 H new ATOM 0 HG LEU B 122 -24.384 -13.399 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -25.136 -13.446 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -24.648 -11.810 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -26.374 -12.225 -5.637 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -26.096 -15.024 -6.895 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -27.373 -13.866 -7.338 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -26.309 -14.542 -8.595 1.00 0.00 H new ATOM 943 N PHE B 123 -26.475 -10.180 -10.820 1.00 0.00 N ATOM 944 CA PHE B 123 -27.481 -9.509 -11.635 1.00 0.00 C ATOM 945 C PHE B 123 -27.523 -10.098 -13.042 1.00 0.00 C ATOM 946 O PHE B 123 -28.590 -10.438 -13.554 1.00 0.00 O ATOM 947 CB PHE B 123 -27.192 -8.009 -11.708 1.00 0.00 C ATOM 948 CG PHE B 123 -28.217 -7.237 -12.489 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.530 -7.677 -12.558 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.869 -6.073 -13.156 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.475 -6.970 -13.277 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.809 -5.362 -13.876 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.114 -5.810 -13.936 1.00 0.00 C ATOM 0 H PHE B 123 -25.771 -9.558 -10.422 1.00 0.00 H new ATOM 0 HA PHE B 123 -28.453 -9.663 -11.166 1.00 0.00 H new ATOM 0 HB2 PHE B 123 -27.140 -7.608 -10.696 1.00 0.00 H new ATOM 0 HB3 PHE B 123 -26.212 -7.858 -12.161 1.00 0.00 H new ATOM 0 HD1 PHE B 123 -29.817 -8.582 -12.044 1.00 0.00 H new ATOM 0 HD2 PHE B 123 -26.850 -5.718 -13.112 1.00 0.00 H new ATOM 0 HE1 PHE B 123 -31.494 -7.324 -13.324 1.00 0.00 H new ATOM 0 HE2 PHE B 123 -28.524 -4.457 -14.391 1.00 0.00 H new ATOM 0 HZ PHE B 123 -30.851 -5.255 -14.497 1.00 0.00 H new ATOM 963 N LEU B 124 -26.355 -10.218 -13.661 1.00 0.00 N ATOM 964 CA LEU B 124 -26.255 -10.767 -15.010 1.00 0.00 C ATOM 965 C LEU B 124 -26.612 -12.250 -15.022 1.00 0.00 C ATOM 966 O LEU B 124 -27.126 -12.767 -16.013 1.00 0.00 O ATOM 967 CB LEU B 124 -24.843 -10.566 -15.562 1.00 0.00 C ATOM 968 CG LEU B 124 -24.531 -9.177 -16.119 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.103 -8.775 -15.784 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.759 -9.142 -17.623 1.00 0.00 C ATOM 0 H LEU B 124 -25.463 -9.943 -13.251 1.00 0.00 H new ATOM 0 HA LEU B 124 -26.964 -10.236 -15.645 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -24.129 -10.786 -14.768 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -24.676 -11.298 -16.352 1.00 0.00 H new ATOM 0 HG LEU B 124 -25.206 -8.460 -15.653 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -22.900 -7.784 -16.189 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -22.974 -8.759 -14.702 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -22.410 -9.494 -16.221 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -24.532 -8.146 -18.002 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -24.109 -9.871 -18.107 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -25.800 -9.384 -17.839 1.00 0.00 H new ATOM 982 N SER B 125 -26.336 -12.928 -13.912 1.00 0.00 N ATOM 983 CA SER B 125 -26.627 -14.353 -13.795 1.00 0.00 C ATOM 984 C SER B 125 -28.128 -14.593 -13.673 1.00 0.00 C ATOM 985 O SER B 125 -28.663 -15.552 -14.230 1.00 0.00 O ATOM 986 CB SER B 125 -25.904 -14.944 -12.584 1.00 0.00 C ATOM 987 OG SER B 125 -24.499 -14.914 -12.764 1.00 0.00 O ATOM 0 H SER B 125 -25.912 -12.514 -13.082 1.00 0.00 H new ATOM 0 HA SER B 125 -26.271 -14.847 -14.699 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.171 -14.384 -11.688 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.232 -15.972 -12.427 1.00 0.00 H new ATOM 0 HG SER B 125 -24.164 -14.013 -12.575 1.00 0.00 H new ATOM 993 N THR B 126 -28.805 -13.715 -12.940 1.00 0.00 N ATOM 994 CA THR B 126 -30.244 -13.830 -12.742 1.00 0.00 C ATOM 995 C THR B 126 -30.999 -13.576 -14.042 1.00 0.00 C ATOM 996 O THR B 126 -31.867 -14.359 -14.430 1.00 0.00 O ATOM 997 CB THR B 126 -30.744 -12.844 -11.670 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.050 -13.066 -10.438 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.241 -12.999 -11.449 1.00 0.00 C ATOM 0 H THR B 126 -28.378 -12.915 -12.473 1.00 0.00 H new ATOM 0 HA THR B 126 -30.437 -14.849 -12.406 1.00 0.00 H new ATOM 0 HB THR B 126 -30.547 -11.831 -12.020 1.00 0.00 H new ATOM 0 HG1 THR B 126 -29.105 -12.831 -10.548 1.00 0.00 H new ATOM 0 HG21 THR B 126 -32.571 -12.292 -10.688 1.00 0.00 H new ATOM 0 HG22 THR B 126 -32.769 -12.801 -12.382 1.00 0.00 H new ATOM 0 HG23 THR B 126 -32.457 -14.015 -11.119 1.00 0.00 H new ATOM 1007 N LEU B 127 -30.664 -12.478 -14.711 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.310 -12.122 -15.969 1.00 0.00 C ATOM 1009 C LEU B 127 -31.136 -13.230 -17.003 1.00 0.00 C ATOM 1010 O LEU B 127 -32.106 -13.688 -17.607 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.736 -10.810 -16.506 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.758 -9.624 -15.543 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.615 -8.668 -15.848 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.095 -8.900 -15.620 1.00 0.00 C ATOM 0 H LEU B 127 -29.949 -11.819 -14.403 1.00 0.00 H new ATOM 0 HA LEU B 127 -32.376 -11.993 -15.779 1.00 0.00 H new ATOM 0 HB2 LEU B 127 -29.704 -10.986 -16.811 1.00 0.00 H new ATOM 0 HB3 LEU B 127 -31.291 -10.534 -17.403 1.00 0.00 H new ATOM 0 HG LEU B 127 -30.629 -10.001 -14.529 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -29.647 -7.829 -15.152 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -28.665 -9.192 -15.742 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -29.713 -8.297 -16.868 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -32.093 -8.058 -14.928 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -32.253 -8.535 -16.635 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -32.897 -9.588 -15.353 1.00 0.00 H new ATOM 1026 N LEU B 128 -29.893 -13.655 -17.204 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.591 -14.709 -18.164 1.00 0.00 C ATOM 1028 C LEU B 128 -30.336 -15.994 -17.814 1.00 0.00 C ATOM 1029 O LEU B 128 -30.857 -16.682 -18.694 1.00 0.00 O ATOM 1030 CB LEU B 128 -28.085 -14.974 -18.204 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.251 -13.986 -19.020 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.770 -14.300 -18.886 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.674 -14.011 -20.481 1.00 0.00 C ATOM 0 H LEU B 128 -29.078 -13.285 -16.714 1.00 0.00 H new ATOM 0 HA LEU B 128 -29.921 -14.376 -19.148 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -27.710 -14.977 -17.181 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -27.923 -15.974 -18.606 1.00 0.00 H new ATOM 0 HG LEU B 128 -27.425 -12.983 -18.630 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -25.192 -13.587 -19.474 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -25.476 -14.230 -17.839 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -25.578 -15.309 -19.250 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -27.070 -13.302 -21.047 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -27.530 -15.013 -20.884 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -28.726 -13.736 -20.560 1.00 0.00 H new ATOM 1045 N LEU B 129 -30.384 -16.311 -16.525 1.00 0.00 N ATOM 1046 CA LEU B 129 -31.068 -17.512 -16.058 1.00 0.00 C ATOM 1047 C LEU B 129 -32.565 -17.430 -16.337 1.00 0.00 C ATOM 1048 O LEU B 129 -33.188 -18.417 -16.731 1.00 0.00 O ATOM 1049 CB LEU B 129 -30.827 -17.709 -14.560 1.00 0.00 C ATOM 1050 CG LEU B 129 -29.570 -18.494 -14.179 1.00 0.00 C ATOM 1051 CD1 LEU B 129 -29.225 -18.270 -12.716 1.00 0.00 C ATOM 1052 CD2 LEU B 129 -29.761 -19.977 -14.464 1.00 0.00 C ATOM 0 H LEU B 129 -29.958 -15.754 -15.785 1.00 0.00 H new ATOM 0 HA LEU B 129 -30.663 -18.366 -16.601 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -30.775 -16.728 -14.089 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -31.692 -18.220 -14.137 1.00 0.00 H new ATOM 0 HG LEU B 129 -28.740 -18.132 -14.786 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -28.328 -18.836 -12.463 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -29.045 -17.209 -12.543 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -30.053 -18.604 -12.092 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -28.857 -20.520 -14.187 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -30.603 -20.354 -13.883 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -29.960 -20.121 -15.526 1.00 0.00 H new ATOM 1064 N VAL B 130 -33.136 -16.248 -16.133 1.00 0.00 N ATOM 1065 CA VAL B 130 -34.560 -16.036 -16.367 1.00 0.00 C ATOM 1066 C VAL B 130 -34.886 -16.084 -17.855 1.00 0.00 C ATOM 1067 O VAL B 130 -35.728 -16.871 -18.292 1.00 0.00 O ATOM 1068 CB VAL B 130 -35.028 -14.685 -15.793 1.00 0.00 C ATOM 1069 CG1 VAL B 130 -36.504 -14.465 -16.083 1.00 0.00 C ATOM 1070 CG2 VAL B 130 -34.754 -14.619 -14.298 1.00 0.00 C ATOM 0 H VAL B 130 -32.635 -15.422 -15.806 1.00 0.00 H new ATOM 0 HA VAL B 130 -35.088 -16.842 -15.857 1.00 0.00 H new ATOM 0 HB VAL B 130 -34.464 -13.888 -16.278 1.00 0.00 H new ATOM 0 HG11 VAL B 130 -36.817 -13.506 -15.670 1.00 0.00 H new ATOM 0 HG12 VAL B 130 -36.667 -14.467 -17.161 1.00 0.00 H new ATOM 0 HG13 VAL B 130 -37.088 -15.264 -15.626 1.00 0.00 H new ATOM 0 HG21 VAL B 130 -35.091 -13.658 -13.908 1.00 0.00 H new ATOM 0 HG22 VAL B 130 -35.290 -15.423 -13.794 1.00 0.00 H new ATOM 0 HG23 VAL B 130 -33.684 -14.728 -14.119 1.00 0.00 H new ATOM 1080 N LEU B 131 -34.214 -15.240 -18.630 1.00 0.00 N ATOM 1081 CA LEU B 131 -34.431 -15.186 -20.071 1.00 0.00 C ATOM 1082 C LEU B 131 -34.202 -16.553 -20.708 1.00 0.00 C ATOM 1083 O LEU B 131 -34.858 -16.911 -21.685 1.00 0.00 O ATOM 1084 CB LEU B 131 -33.503 -14.151 -20.708 1.00 0.00 C ATOM 1085 CG LEU B 131 -33.627 -12.721 -20.179 1.00 0.00 C ATOM 1086 CD1 LEU B 131 -32.321 -11.966 -20.371 1.00 0.00 C ATOM 1087 CD2 LEU B 131 -34.772 -11.996 -20.869 1.00 0.00 C ATOM 0 H LEU B 131 -33.514 -14.584 -18.284 1.00 0.00 H new ATOM 0 HA LEU B 131 -35.466 -14.893 -20.247 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -32.474 -14.481 -20.568 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -33.690 -14.137 -21.782 1.00 0.00 H new ATOM 0 HG LEU B 131 -33.843 -12.765 -19.111 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -32.428 -10.951 -19.989 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -31.523 -12.475 -19.830 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -32.074 -11.930 -21.432 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -34.846 -10.980 -20.481 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -34.586 -11.962 -21.943 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -35.705 -12.526 -20.679 1.00 0.00 H new ATOM 1099 N ASN B 132 -33.268 -17.312 -20.146 1.00 0.00 N ATOM 1100 CA ASN B 132 -32.953 -18.641 -20.658 1.00 0.00 C ATOM 1101 C ASN B 132 -34.002 -19.658 -20.216 1.00 0.00 C ATOM 1102 O ASN B 132 -34.593 -20.354 -21.041 1.00 0.00 O ATOM 1103 CB ASN B 132 -31.568 -19.081 -20.178 1.00 0.00 C ATOM 1104 CG ASN B 132 -30.448 -18.367 -20.911 1.00 0.00 C ATOM 1105 OD1 ASN B 132 -30.631 -17.889 -22.031 1.00 0.00 O ATOM 1106 ND2 ASN B 132 -29.282 -18.290 -20.281 1.00 0.00 N ATOM 0 H ASN B 132 -32.716 -17.030 -19.336 1.00 0.00 H new ATOM 0 HA ASN B 132 -32.955 -18.592 -21.747 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -31.479 -18.889 -19.109 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -31.463 -20.157 -20.318 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -28.493 -17.820 -20.725 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -29.175 -18.701 -19.353 1.00 0.00 H new ATOM 1113 N LYS B 133 -34.228 -19.736 -18.909 1.00 0.00 N ATOM 1114 CA LYS B 133 -35.208 -20.664 -18.356 1.00 0.00 C ATOM 1115 C LYS B 133 -36.580 -20.444 -18.983 1.00 0.00 C ATOM 1116 O LYS B 133 -37.226 -21.391 -19.433 1.00 0.00 O ATOM 1117 CB LYS B 133 -35.296 -20.498 -16.837 1.00 0.00 C ATOM 1118 CG LYS B 133 -36.232 -21.491 -16.172 1.00 0.00 C ATOM 1119 CD LYS B 133 -35.835 -21.752 -14.728 1.00 0.00 C ATOM 1120 CE LYS B 133 -36.496 -20.764 -13.781 1.00 0.00 C ATOM 1121 NZ LYS B 133 -36.631 -21.318 -12.405 1.00 0.00 N1+ ATOM 0 H LYS B 133 -33.746 -19.168 -18.213 1.00 0.00 H new ATOM 0 HA LYS B 133 -34.882 -21.678 -18.586 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -34.299 -20.608 -16.409 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -35.631 -19.486 -16.609 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -37.252 -21.109 -16.206 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -36.223 -22.429 -16.728 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -36.116 -22.768 -14.450 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -34.752 -21.683 -14.629 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -35.909 -19.846 -13.747 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -37.481 -20.498 -14.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -37.086 -20.613 -11.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -37.212 -22.180 -12.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -35.689 -21.548 -12.029 1.00 0.00 H new ATOM 1135 N ALA B 134 -37.019 -19.191 -19.010 1.00 0.00 N ATOM 1136 CA ALA B 134 -38.314 -18.847 -19.585 1.00 0.00 C ATOM 1137 C ALA B 134 -38.521 -17.336 -19.608 1.00 0.00 C ATOM 1138 O ALA B 134 -38.759 -16.717 -18.572 1.00 0.00 O ATOM 1139 CB ALA B 134 -39.433 -19.524 -18.808 1.00 0.00 C ATOM 0 H ALA B 134 -36.497 -18.396 -18.640 1.00 0.00 H new ATOM 0 HA ALA B 134 -38.334 -19.205 -20.614 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -40.394 -19.258 -19.248 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -39.302 -20.605 -18.849 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -39.406 -19.194 -17.769 1.00 0.00 H new ATOM 1145 N GLY B 135 -38.428 -16.748 -20.797 1.00 0.00 N ATOM 1146 CA GLY B 135 -38.608 -15.314 -20.931 1.00 0.00 C ATOM 1147 C GLY B 135 -40.036 -14.938 -21.273 1.00 0.00 C ATOM 1148 O GLY B 135 -40.273 -13.972 -21.999 1.00 0.00 O ATOM 0 H GLY B 135 -38.231 -17.239 -21.669 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -38.320 -14.826 -20.000 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -37.941 -14.938 -21.707 1.00 0.00 H new ATOM 1152 N ARG B 136 -40.989 -15.703 -20.752 1.00 0.00 N ATOM 1153 CA ARG B 136 -42.401 -15.447 -21.009 1.00 0.00 C ATOM 1154 C ARG B 136 -43.096 -14.928 -19.754 1.00 0.00 C ATOM 1155 O ARG B 136 -42.836 -15.401 -18.648 1.00 0.00 O ATOM 1156 CB ARG B 136 -43.092 -16.721 -21.498 1.00 0.00 C ATOM 1157 CG ARG B 136 -44.524 -16.500 -21.956 1.00 0.00 C ATOM 1158 CD ARG B 136 -44.582 -16.038 -23.403 1.00 0.00 C ATOM 1159 NE ARG B 136 -45.864 -15.421 -23.731 1.00 0.00 N ATOM 1160 CZ ARG B 136 -46.219 -15.075 -24.963 1.00 0.00 C ATOM 1161 NH1 ARG B 136 -45.394 -15.285 -25.979 1.00 0.00 N1+ ATOM 1162 NH2 ARG B 136 -47.404 -14.519 -25.182 1.00 0.00 N ATOM 0 H ARG B 136 -40.809 -16.506 -20.149 1.00 0.00 H new ATOM 0 HA ARG B 136 -42.471 -14.684 -21.784 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -42.517 -17.143 -22.322 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -43.086 -17.458 -20.695 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -45.089 -17.426 -21.846 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -45.001 -15.757 -21.317 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -43.779 -15.325 -23.588 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -44.410 -16.889 -24.062 1.00 0.00 H new ATOM 0 HE ARG B 136 -46.523 -15.246 -22.972 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -44.483 -15.714 -25.816 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -45.670 -15.018 -26.924 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -48.043 -14.357 -24.404 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -47.676 -14.254 -26.129 1.00 0.00 H new ATOM 1176 N ARG B 137 -43.980 -13.952 -19.934 1.00 0.00 N ATOM 1177 CA ARG B 137 -44.712 -13.367 -18.817 1.00 0.00 C ATOM 1178 C ARG B 137 -46.217 -13.433 -19.058 1.00 0.00 C ATOM 1179 O ARG B 137 -46.673 -13.434 -20.201 1.00 0.00 O ATOM 1180 CB ARG B 137 -44.282 -11.915 -18.602 1.00 0.00 C ATOM 1181 CG ARG B 137 -42.815 -11.762 -18.234 1.00 0.00 C ATOM 1182 CD ARG B 137 -42.552 -10.442 -17.527 1.00 0.00 C ATOM 1183 NE ARG B 137 -41.148 -10.047 -17.606 1.00 0.00 N ATOM 1184 CZ ARG B 137 -40.584 -9.552 -18.702 1.00 0.00 C ATOM 1185 NH1 ARG B 137 -41.302 -9.392 -19.806 1.00 0.00 N1+ ATOM 1186 NH2 ARG B 137 -39.300 -9.217 -18.696 1.00 0.00 N ATOM 0 H ARG B 137 -44.207 -13.550 -20.843 1.00 0.00 H new ATOM 0 HA ARG B 137 -44.480 -13.944 -17.922 1.00 0.00 H new ATOM 0 HB2 ARG B 137 -44.481 -11.348 -19.511 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -44.893 -11.477 -17.813 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -42.513 -12.587 -17.590 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -42.205 -11.821 -19.135 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -43.173 -9.664 -17.971 1.00 0.00 H new ATOM 0 HD3 ARG B 137 -42.846 -10.527 -16.481 1.00 0.00 H new ATOM 0 HE ARG B 137 -40.569 -10.157 -16.774 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -42.289 -9.649 -19.814 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -40.867 -9.012 -20.647 1.00 0.00 H new ATOM 0 HH21 ARG B 137 -38.745 -9.340 -17.849 1.00 0.00 H new ATOM 0 HH22 ARG B 137 -38.868 -8.837 -19.538 1.00 0.00 H new ATOM 1200 N ASN B 138 -46.983 -13.488 -17.973 1.00 0.00 N ATOM 1201 CA ASN B 138 -48.436 -13.555 -18.067 1.00 0.00 C ATOM 1202 C ASN B 138 -49.080 -12.333 -17.420 1.00 0.00 C ATOM 1203 O ASN B 138 -49.086 -12.195 -16.196 1.00 0.00 O ATOM 1204 CB ASN B 138 -48.953 -14.831 -17.399 1.00 0.00 C ATOM 1205 CG ASN B 138 -50.443 -14.776 -17.122 1.00 0.00 C ATOM 1206 OD1 ASN B 138 -51.230 -14.374 -17.978 1.00 0.00 O ATOM 1207 ND2 ASN B 138 -50.836 -15.181 -15.920 1.00 0.00 N ATOM 0 H ASN B 138 -46.621 -13.487 -17.019 1.00 0.00 H new ATOM 0 HA ASN B 138 -48.706 -13.570 -19.123 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -48.737 -15.686 -18.039 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -48.418 -14.990 -16.463 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -51.826 -15.167 -15.675 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -50.148 -15.507 -15.241 1.00 0.00 H new ATOM 1214 N LYS B 139 -49.622 -11.448 -18.249 1.00 0.00 N ATOM 1215 CA LYS B 139 -50.272 -10.237 -17.759 1.00 0.00 C ATOM 1216 C LYS B 139 -51.739 -10.499 -17.435 1.00 0.00 C ATOM 1217 O LYS B 139 -52.400 -9.680 -16.797 1.00 0.00 O ATOM 1218 CB LYS B 139 -50.159 -9.118 -18.797 1.00 0.00 C ATOM 1219 CG LYS B 139 -50.877 -9.423 -20.101 1.00 0.00 C ATOM 1220 CD LYS B 139 -50.342 -8.576 -21.243 1.00 0.00 C ATOM 1221 CE LYS B 139 -51.072 -7.244 -21.338 1.00 0.00 C ATOM 1222 NZ LYS B 139 -50.669 -6.312 -20.248 1.00 0.00 N1+ ATOM 0 H LYS B 139 -49.624 -11.546 -19.264 1.00 0.00 H new ATOM 0 HA LYS B 139 -49.767 -9.928 -16.844 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -50.566 -8.199 -18.374 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -49.105 -8.933 -19.007 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -50.759 -10.479 -20.344 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -51.945 -9.241 -19.981 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -49.276 -8.399 -21.098 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -50.450 -9.119 -22.182 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -50.865 -6.784 -22.304 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -52.147 -7.415 -21.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -50.731 -5.331 -20.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -51.303 -6.436 -19.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -49.691 -6.517 -19.960 1.00 0.00 H new TER 1236 LYS B 139