USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 LYS NZ :NH3+ 163:sc= 0.263 (180deg=0) USER MOD Set 1.2: A 74 TYR OH : rot -33:sc= 0.442 USER MOD Set 2.1: A 56 THR OG1 : rot -170:sc= 0.669 USER MOD Set 2.2: A 59 THR OG1 : rot 106:sc= 0.78 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 146:sc= 1.19 (180deg=0.731) USER MOD Single : A 9 ASN : amide:sc= 0.742 K(o=0.74,f=-0.0075) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -149:sc= 0.00988 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -148:sc= 0.994 (180deg=0.0239) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.202 K(o=0.2,f=-1.9!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 15:sc= -0.0846 USER MOD Single : A 53 GLN : amide:sc= -1.05 K(o=-1,f=-2.3) USER MOD Single : A 54 ASN : amide:sc= 1.07 K(o=1.1,f=-0.037) USER MOD Single : A 61 SER OG : rot -33:sc= 0.342 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.527 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.468 K(o=-0.47,f=-3.3!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -3.1 K(o=-3.1,f=-7.2!) USER MOD Single : A 78 SER OG : rot 164:sc= 1.1 USER MOD Single : A 79 ASN : amide:sc= 1.82 K(o=1.8,f=-4.8!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.988 K(o=0.99,f=0) USER MOD Single : A 86 ASN : amide:sc= 0.0668 K(o=0.067,f=-2.5!) USER MOD Single : A 88 LYS NZ :NH3+ -164:sc= 0.88 (180deg=0.723) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0.596 K(o=0.6,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 176:sc= 0 (180deg=-0.03) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl -172:sc= 0 (180deg=-0.0687) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 1.671 -31.668 28.395 1.00 0.00 N ATOM 2 CA GLY A -5 1.360 -31.507 29.831 1.00 0.00 C ATOM 3 C GLY A -5 2.628 -31.384 30.665 1.00 0.00 C ATOM 4 O GLY A -5 3.604 -30.775 30.224 1.00 0.00 O ATOM 0 H1 GLY A -5 0.913 -31.241 27.826 1.00 0.00 H new ATOM 0 H2 GLY A -5 2.573 -31.196 28.180 1.00 0.00 H new ATOM 0 H3 GLY A -5 1.747 -32.680 28.168 1.00 0.00 H new ATOM 0 HA2 GLY A -5 0.742 -30.621 29.974 1.00 0.00 H new ATOM 0 HA3 GLY A -5 0.777 -32.361 30.176 1.00 0.00 H new ATOM 10 N SER A -4 2.623 -31.960 31.871 1.00 0.00 N ATOM 11 CA SER A -4 3.755 -31.947 32.819 1.00 0.00 C ATOM 12 C SER A -4 4.581 -33.243 32.767 1.00 0.00 C ATOM 13 O SER A -4 4.050 -34.309 32.444 1.00 0.00 O ATOM 14 CB SER A -4 3.258 -31.687 34.248 1.00 0.00 C ATOM 15 OG SER A -4 2.582 -30.438 34.318 1.00 0.00 O ATOM 0 H SER A -4 1.812 -32.463 32.230 1.00 0.00 H new ATOM 0 HA SER A -4 4.414 -31.134 32.515 1.00 0.00 H new ATOM 0 HB2 SER A -4 2.588 -32.488 34.558 1.00 0.00 H new ATOM 0 HB3 SER A -4 4.101 -31.691 34.939 1.00 0.00 H new ATOM 0 HG SER A -4 2.269 -30.286 35.234 1.00 0.00 H new ATOM 21 N HIS A -3 5.872 -33.144 33.122 1.00 0.00 N ATOM 22 CA HIS A -3 6.925 -34.168 32.947 1.00 0.00 C ATOM 23 C HIS A -3 7.187 -34.588 31.487 1.00 0.00 C ATOM 24 O HIS A -3 6.359 -34.420 30.589 1.00 0.00 O ATOM 25 CB HIS A -3 6.725 -35.374 33.892 1.00 0.00 C ATOM 26 CG HIS A -3 7.224 -35.134 35.297 1.00 0.00 C ATOM 27 ND1 HIS A -3 8.229 -35.868 35.935 1.00 0.00 N ATOM 28 CD2 HIS A -3 6.793 -34.154 36.144 1.00 0.00 C ATOM 29 CE1 HIS A -3 8.376 -35.315 37.153 1.00 0.00 C ATOM 30 NE2 HIS A -3 7.527 -34.284 37.303 1.00 0.00 N ATOM 0 H HIS A -3 6.234 -32.300 33.565 1.00 0.00 H new ATOM 0 HA HIS A -3 7.848 -33.672 33.246 1.00 0.00 H new ATOM 0 HB2 HIS A -3 5.664 -35.622 33.930 1.00 0.00 H new ATOM 0 HB3 HIS A -3 7.240 -36.240 33.476 1.00 0.00 H new ATOM 0 HD2 HIS A -3 6.026 -33.420 35.945 1.00 0.00 H new ATOM 0 HE1 HIS A -3 9.076 -35.652 37.903 1.00 0.00 H new ATOM 0 HE2 HIS A -3 7.441 -33.698 38.133 1.00 0.00 H new ATOM 38 N MET A -2 8.385 -35.129 31.244 1.00 0.00 N ATOM 39 CA MET A -2 8.897 -35.475 29.909 1.00 0.00 C ATOM 40 C MET A -2 8.494 -36.896 29.483 1.00 0.00 C ATOM 41 O MET A -2 9.336 -37.770 29.261 1.00 0.00 O ATOM 42 CB MET A -2 10.411 -35.187 29.861 1.00 0.00 C ATOM 43 CG MET A -2 10.955 -35.056 28.434 1.00 0.00 C ATOM 44 SD MET A -2 10.317 -33.622 27.518 1.00 0.00 S ATOM 45 CE MET A -2 11.305 -33.759 26.003 1.00 0.00 C ATOM 0 H MET A -2 9.046 -35.345 31.990 1.00 0.00 H new ATOM 0 HA MET A -2 8.429 -34.843 29.155 1.00 0.00 H new ATOM 0 HB2 MET A -2 10.617 -34.267 30.407 1.00 0.00 H new ATOM 0 HB3 MET A -2 10.943 -35.988 30.374 1.00 0.00 H new ATOM 0 HG2 MET A -2 12.042 -34.990 28.477 1.00 0.00 H new ATOM 0 HG3 MET A -2 10.712 -35.963 27.881 1.00 0.00 H new ATOM 0 HE1 MET A -2 11.040 -32.950 25.322 1.00 0.00 H new ATOM 0 HE2 MET A -2 12.364 -33.692 26.252 1.00 0.00 H new ATOM 0 HE3 MET A -2 11.105 -34.717 25.524 1.00 0.00 H new ATOM 55 N ALA A -1 7.181 -37.132 29.408 1.00 0.00 N ATOM 56 CA ALA A -1 6.582 -38.423 29.070 1.00 0.00 C ATOM 57 C ALA A -1 5.266 -38.294 28.274 1.00 0.00 C ATOM 58 O ALA A -1 4.579 -37.268 28.329 1.00 0.00 O ATOM 59 CB ALA A -1 6.367 -39.203 30.374 1.00 0.00 C ATOM 0 H ALA A -1 6.486 -36.407 29.586 1.00 0.00 H new ATOM 0 HA ALA A -1 7.264 -38.958 28.409 1.00 0.00 H new ATOM 0 HB1 ALA A -1 5.920 -40.172 30.149 1.00 0.00 H new ATOM 0 HB2 ALA A -1 7.326 -39.352 30.871 1.00 0.00 H new ATOM 0 HB3 ALA A -1 5.702 -38.640 31.029 1.00 0.00 H new ATOM 65 N SER A 0 4.906 -39.358 27.547 1.00 0.00 N ATOM 66 CA SER A 0 3.655 -39.504 26.784 1.00 0.00 C ATOM 67 C SER A 0 3.269 -40.987 26.639 1.00 0.00 C ATOM 68 O SER A 0 4.116 -41.871 26.801 1.00 0.00 O ATOM 69 CB SER A 0 3.818 -38.856 25.403 1.00 0.00 C ATOM 70 OG SER A 0 2.574 -38.805 24.722 1.00 0.00 O ATOM 0 H SER A 0 5.505 -40.180 27.469 1.00 0.00 H new ATOM 0 HA SER A 0 2.853 -39.002 27.325 1.00 0.00 H new ATOM 0 HB2 SER A 0 4.219 -37.849 25.514 1.00 0.00 H new ATOM 0 HB3 SER A 0 4.538 -39.423 24.813 1.00 0.00 H new ATOM 0 HG SER A 0 2.698 -38.387 23.844 1.00 0.00 H new ATOM 76 N MET A 1 1.996 -41.271 26.337 1.00 0.00 N ATOM 77 CA MET A 1 1.455 -42.630 26.160 1.00 0.00 C ATOM 78 C MET A 1 0.529 -42.723 24.926 1.00 0.00 C ATOM 79 O MET A 1 -0.662 -43.029 25.016 1.00 0.00 O ATOM 80 CB MET A 1 0.831 -43.129 27.483 1.00 0.00 C ATOM 81 CG MET A 1 1.114 -44.618 27.729 1.00 0.00 C ATOM 82 SD MET A 1 0.466 -45.786 26.498 1.00 0.00 S ATOM 83 CE MET A 1 1.280 -47.304 27.069 1.00 0.00 C ATOM 0 H MET A 1 1.293 -40.544 26.205 1.00 0.00 H new ATOM 0 HA MET A 1 2.268 -43.320 25.933 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.226 -42.543 28.313 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.246 -42.964 27.460 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.194 -44.753 27.791 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.703 -44.886 28.702 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.995 -48.135 26.424 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.361 -47.172 27.034 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.973 -47.518 28.093 1.00 0.00 H new ATOM 93 N ASP A 2 1.101 -42.411 23.758 1.00 0.00 N ATOM 94 CA ASP A 2 0.517 -42.570 22.413 1.00 0.00 C ATOM 95 C ASP A 2 -0.936 -42.045 22.274 1.00 0.00 C ATOM 96 O ASP A 2 -1.880 -42.832 22.136 1.00 0.00 O ATOM 97 CB ASP A 2 0.679 -44.027 21.942 1.00 0.00 C ATOM 98 CG ASP A 2 2.150 -44.476 21.894 1.00 0.00 C ATOM 99 OD1 ASP A 2 2.505 -45.481 22.557 1.00 0.00 O ATOM 100 OD2 ASP A 2 2.958 -43.834 21.180 1.00 0.00 O ATOM 0 H ASP A 2 2.041 -42.017 23.719 1.00 0.00 H new ATOM 0 HA ASP A 2 1.082 -41.922 21.743 1.00 0.00 H new ATOM 0 HB2 ASP A 2 0.124 -44.685 22.611 1.00 0.00 H new ATOM 0 HB3 ASP A 2 0.238 -44.135 20.951 1.00 0.00 H new ATOM 105 N PRO A 3 -1.161 -40.716 22.302 1.00 0.00 N ATOM 106 CA PRO A 3 -2.500 -40.103 22.315 1.00 0.00 C ATOM 107 C PRO A 3 -3.307 -40.246 21.009 1.00 0.00 C ATOM 108 O PRO A 3 -4.443 -39.774 20.927 1.00 0.00 O ATOM 109 CB PRO A 3 -2.253 -38.633 22.683 1.00 0.00 C ATOM 110 CG PRO A 3 -0.863 -38.367 22.110 1.00 0.00 C ATOM 111 CD PRO A 3 -0.140 -39.680 22.394 1.00 0.00 C ATOM 0 HA PRO A 3 -3.135 -40.624 23.031 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -3.003 -37.975 22.245 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -2.282 -38.476 23.761 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -0.898 -38.144 21.044 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -0.377 -37.521 22.597 1.00 0.00 H new ATOM 0 HD2 PRO A 3 0.659 -39.852 21.673 1.00 0.00 H new ATOM 0 HD3 PRO A 3 0.320 -39.669 23.382 1.00 0.00 H new ATOM 119 N LEU A 4 -2.739 -40.908 19.997 1.00 0.00 N ATOM 120 CA LEU A 4 -3.319 -41.132 18.669 1.00 0.00 C ATOM 121 C LEU A 4 -3.159 -42.582 18.160 1.00 0.00 C ATOM 122 O LEU A 4 -3.034 -42.824 16.962 1.00 0.00 O ATOM 123 CB LEU A 4 -2.866 -40.047 17.670 1.00 0.00 C ATOM 124 CG LEU A 4 -1.373 -40.036 17.281 1.00 0.00 C ATOM 125 CD1 LEU A 4 -1.201 -39.220 16.000 1.00 0.00 C ATOM 126 CD2 LEU A 4 -0.489 -39.402 18.354 1.00 0.00 C ATOM 0 H LEU A 4 -1.812 -41.325 20.087 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.399 -41.020 18.766 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.453 -40.159 16.759 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.114 -39.073 18.092 1.00 0.00 H new ATOM 0 HG LEU A 4 -1.068 -41.075 17.153 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -0.149 -39.206 15.716 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -1.787 -39.672 15.199 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -1.545 -38.200 16.170 1.00 0.00 H new ATOM 0 HD21 LEU A 4 0.551 -39.421 18.027 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.799 -38.370 18.517 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.587 -39.962 19.284 1.00 0.00 H new ATOM 138 N ASP A 5 -3.187 -43.563 19.067 1.00 0.00 N ATOM 139 CA ASP A 5 -3.200 -45.000 18.726 1.00 0.00 C ATOM 140 C ASP A 5 -4.597 -45.657 18.783 1.00 0.00 C ATOM 141 O ASP A 5 -4.738 -46.854 18.517 1.00 0.00 O ATOM 142 CB ASP A 5 -2.185 -45.748 19.614 1.00 0.00 C ATOM 143 CG ASP A 5 -1.139 -46.504 18.779 1.00 0.00 C ATOM 144 OD1 ASP A 5 -1.221 -47.752 18.676 1.00 0.00 O ATOM 145 OD2 ASP A 5 -0.218 -45.854 18.228 1.00 0.00 O ATOM 0 H ASP A 5 -3.202 -43.386 20.071 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.906 -45.078 17.679 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -1.682 -45.036 20.268 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.714 -46.452 20.256 1.00 0.00 H new ATOM 150 N LYS A 6 -5.622 -44.882 19.170 1.00 0.00 N ATOM 151 CA LYS A 6 -6.917 -45.387 19.681 1.00 0.00 C ATOM 152 C LYS A 6 -8.127 -44.737 19.017 1.00 0.00 C ATOM 153 O LYS A 6 -8.926 -45.413 18.370 1.00 0.00 O ATOM 154 CB LYS A 6 -7.001 -45.239 21.219 1.00 0.00 C ATOM 155 CG LYS A 6 -5.778 -45.816 21.945 1.00 0.00 C ATOM 156 CD LYS A 6 -4.684 -44.773 22.245 1.00 0.00 C ATOM 157 CE LYS A 6 -4.914 -44.085 23.600 1.00 0.00 C ATOM 158 NZ LYS A 6 -3.634 -43.620 24.196 1.00 0.00 N ATOM 0 H LYS A 6 -5.578 -43.863 19.138 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.950 -46.445 19.419 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.102 -44.184 21.472 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -7.900 -45.740 21.578 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.103 -46.268 22.882 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -5.350 -46.614 21.338 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -3.708 -45.258 22.244 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -4.668 -44.023 21.454 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -5.586 -43.237 23.470 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.405 -44.778 24.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -3.796 -42.738 24.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -3.268 -44.347 24.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -2.941 -43.449 23.440 1.00 0.00 H new ATOM 172 N ILE A 7 -8.232 -43.415 19.168 1.00 0.00 N ATOM 173 CA ILE A 7 -9.325 -42.576 18.646 1.00 0.00 C ATOM 174 C ILE A 7 -8.902 -41.724 17.440 1.00 0.00 C ATOM 175 O ILE A 7 -9.652 -40.849 17.003 1.00 0.00 O ATOM 176 CB ILE A 7 -10.000 -41.775 19.788 1.00 0.00 C ATOM 177 CG1 ILE A 7 -9.061 -40.902 20.654 1.00 0.00 C ATOM 178 CG2 ILE A 7 -10.735 -42.760 20.716 1.00 0.00 C ATOM 179 CD1 ILE A 7 -8.332 -39.783 19.902 1.00 0.00 C ATOM 0 H ILE A 7 -7.533 -42.874 19.677 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.091 -43.238 18.243 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.668 -41.075 19.285 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -9.645 -40.456 21.459 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -8.318 -41.549 21.120 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -11.215 -42.209 21.525 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.491 -43.301 20.147 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.020 -43.469 21.134 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.700 -39.230 20.597 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.714 -40.216 19.115 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.063 -39.106 19.459 1.00 0.00 H new ATOM 191 N ILE A 8 -7.702 -41.984 16.897 1.00 0.00 N ATOM 192 CA ILE A 8 -7.169 -41.328 15.688 1.00 0.00 C ATOM 193 C ILE A 8 -8.200 -41.257 14.540 1.00 0.00 C ATOM 194 O ILE A 8 -8.820 -42.255 14.160 1.00 0.00 O ATOM 195 CB ILE A 8 -5.847 -41.994 15.237 1.00 0.00 C ATOM 196 CG1 ILE A 8 -5.199 -41.193 14.084 1.00 0.00 C ATOM 197 CG2 ILE A 8 -6.009 -43.485 14.877 1.00 0.00 C ATOM 198 CD1 ILE A 8 -3.802 -41.673 13.672 1.00 0.00 C ATOM 0 H ILE A 8 -7.060 -42.671 17.293 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.951 -40.294 15.956 1.00 0.00 H new ATOM 0 HB ILE A 8 -5.174 -41.971 16.094 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.855 -41.240 13.215 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.135 -40.146 14.379 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.046 -43.892 14.569 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.372 -44.032 15.747 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.723 -43.587 14.060 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.429 -41.052 12.858 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.126 -41.599 14.524 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.857 -42.710 13.341 1.00 0.00 H new ATOM 210 N ASN A 9 -8.375 -40.055 13.989 1.00 0.00 N ATOM 211 CA ASN A 9 -9.303 -39.741 12.892 1.00 0.00 C ATOM 212 C ASN A 9 -8.766 -38.550 12.074 1.00 0.00 C ATOM 213 O ASN A 9 -9.456 -37.555 11.842 1.00 0.00 O ATOM 214 CB ASN A 9 -10.711 -39.513 13.476 1.00 0.00 C ATOM 215 CG ASN A 9 -11.827 -39.657 12.450 1.00 0.00 C ATOM 216 OD1 ASN A 9 -12.606 -40.600 12.469 1.00 0.00 O ATOM 217 ND2 ASN A 9 -11.946 -38.738 11.519 1.00 0.00 N ATOM 0 H ASN A 9 -7.854 -39.237 14.305 1.00 0.00 H new ATOM 0 HA ASN A 9 -9.380 -40.573 12.193 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -10.879 -40.224 14.285 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -10.757 -38.515 13.913 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -12.684 -38.814 10.819 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -11.301 -37.949 11.496 1.00 0.00 H new ATOM 224 N ASP A 10 -7.494 -38.637 11.685 1.00 0.00 N ATOM 225 CA ASP A 10 -6.735 -37.534 11.078 1.00 0.00 C ATOM 226 C ASP A 10 -6.311 -37.828 9.620 1.00 0.00 C ATOM 227 O ASP A 10 -5.405 -37.196 9.068 1.00 0.00 O ATOM 228 CB ASP A 10 -5.564 -37.172 12.003 1.00 0.00 C ATOM 229 CG ASP A 10 -6.045 -36.688 13.383 1.00 0.00 C ATOM 230 OD1 ASP A 10 -6.295 -37.536 14.276 1.00 0.00 O ATOM 231 OD2 ASP A 10 -6.165 -35.454 13.583 1.00 0.00 O ATOM 0 H ASP A 10 -6.947 -39.493 11.783 1.00 0.00 H new ATOM 0 HA ASP A 10 -7.380 -36.660 10.988 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -4.919 -38.042 12.129 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -4.961 -36.393 11.536 1.00 0.00 H new ATOM 236 N ILE A 11 -6.946 -38.847 9.027 1.00 0.00 N ATOM 237 CA ILE A 11 -6.677 -39.390 7.684 1.00 0.00 C ATOM 238 C ILE A 11 -7.875 -40.181 7.123 1.00 0.00 C ATOM 239 O ILE A 11 -7.715 -41.250 6.525 1.00 0.00 O ATOM 240 CB ILE A 11 -5.326 -40.163 7.711 1.00 0.00 C ATOM 241 CG1 ILE A 11 -4.756 -40.407 6.296 1.00 0.00 C ATOM 242 CG2 ILE A 11 -5.370 -41.444 8.573 1.00 0.00 C ATOM 243 CD1 ILE A 11 -3.286 -40.847 6.293 1.00 0.00 C ATOM 0 H ILE A 11 -7.704 -39.344 9.495 1.00 0.00 H new ATOM 0 HA ILE A 11 -6.560 -38.577 6.968 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.618 -39.504 8.215 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.356 -41.169 5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -4.854 -39.492 5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.396 -41.933 8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.618 -41.182 9.602 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.127 -42.122 8.179 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.954 -41.000 5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.674 -40.076 6.761 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -3.184 -41.779 6.850 1.00 0.00 H new ATOM 255 N LYS A 12 -9.103 -39.684 7.341 1.00 0.00 N ATOM 256 CA LYS A 12 -10.328 -40.448 7.034 1.00 0.00 C ATOM 257 C LYS A 12 -11.480 -39.647 6.416 1.00 0.00 C ATOM 258 O LYS A 12 -12.139 -40.146 5.501 1.00 0.00 O ATOM 259 CB LYS A 12 -10.772 -41.172 8.321 1.00 0.00 C ATOM 260 CG LYS A 12 -12.019 -42.043 8.107 1.00 0.00 C ATOM 261 CD LYS A 12 -12.365 -42.860 9.355 1.00 0.00 C ATOM 262 CE LYS A 12 -13.704 -43.562 9.112 1.00 0.00 C ATOM 263 NZ LYS A 12 -14.097 -44.417 10.262 1.00 0.00 N ATOM 0 H LYS A 12 -9.276 -38.757 7.729 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.069 -41.153 6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -9.955 -41.796 8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -10.977 -40.434 9.097 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.865 -41.408 7.843 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.852 -42.717 7.267 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -11.584 -43.592 9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -12.429 -42.211 10.228 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -14.478 -42.816 8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -13.636 -44.173 8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -15.008 -44.875 10.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.371 -45.145 10.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -14.187 -43.830 11.116 1.00 0.00 H new ATOM 277 N LYS A 13 -11.750 -38.442 6.922 1.00 0.00 N ATOM 278 CA LYS A 13 -12.972 -37.659 6.667 1.00 0.00 C ATOM 279 C LYS A 13 -12.673 -36.187 6.334 1.00 0.00 C ATOM 280 O LYS A 13 -13.379 -35.274 6.763 1.00 0.00 O ATOM 281 CB LYS A 13 -13.957 -37.883 7.836 1.00 0.00 C ATOM 282 CG LYS A 13 -15.421 -37.579 7.474 1.00 0.00 C ATOM 283 CD LYS A 13 -16.361 -37.961 8.629 1.00 0.00 C ATOM 284 CE LYS A 13 -17.834 -37.665 8.308 1.00 0.00 C ATOM 285 NZ LYS A 13 -18.134 -36.208 8.313 1.00 0.00 N ATOM 0 H LYS A 13 -11.101 -37.962 7.546 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.462 -38.015 5.761 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.881 -38.918 8.171 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.661 -37.254 8.675 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.531 -36.519 7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.700 -38.129 6.575 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.247 -39.022 8.851 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.071 -37.414 9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.081 -38.081 7.331 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.470 -38.167 9.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.139 -36.060 8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.925 -35.814 9.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.548 -35.730 7.599 1.00 0.00 H new ATOM 299 N GLU A 14 -11.596 -35.956 5.584 1.00 0.00 N ATOM 300 CA GLU A 14 -11.045 -34.627 5.272 1.00 0.00 C ATOM 301 C GLU A 14 -10.804 -34.415 3.764 1.00 0.00 C ATOM 302 O GLU A 14 -10.635 -35.373 3.002 1.00 0.00 O ATOM 303 CB GLU A 14 -9.739 -34.406 6.055 1.00 0.00 C ATOM 304 CG GLU A 14 -9.919 -34.467 7.580 1.00 0.00 C ATOM 305 CD GLU A 14 -9.212 -35.686 8.204 1.00 0.00 C ATOM 306 OE1 GLU A 14 -8.180 -35.476 8.882 1.00 0.00 O ATOM 307 OE2 GLU A 14 -9.673 -36.844 8.025 1.00 0.00 O ATOM 0 H GLU A 14 -11.060 -36.713 5.159 1.00 0.00 H new ATOM 0 HA GLU A 14 -11.791 -33.892 5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.012 -35.160 5.753 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.323 -33.435 5.785 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -9.526 -33.554 8.027 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.982 -34.506 7.817 1.00 0.00 H new ATOM 314 N ALA A 15 -10.775 -33.147 3.340 1.00 0.00 N ATOM 315 CA ALA A 15 -10.542 -32.720 1.957 1.00 0.00 C ATOM 316 C ALA A 15 -9.063 -32.380 1.660 1.00 0.00 C ATOM 317 O ALA A 15 -8.208 -32.379 2.552 1.00 0.00 O ATOM 318 CB ALA A 15 -11.479 -31.541 1.665 1.00 0.00 C ATOM 0 H ALA A 15 -10.919 -32.361 3.974 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.765 -33.551 1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.328 -31.201 0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.514 -31.858 1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.262 -30.725 2.354 1.00 0.00 H new ATOM 324 N ASN A 16 -8.764 -32.086 0.389 1.00 0.00 N ATOM 325 CA ASN A 16 -7.415 -31.886 -0.154 1.00 0.00 C ATOM 326 C ASN A 16 -7.315 -30.566 -0.951 1.00 0.00 C ATOM 327 O ASN A 16 -7.145 -30.560 -2.171 1.00 0.00 O ATOM 328 CB ASN A 16 -7.054 -33.132 -0.988 1.00 0.00 C ATOM 329 CG ASN A 16 -6.868 -34.377 -0.137 1.00 0.00 C ATOM 330 OD1 ASN A 16 -7.736 -35.234 -0.041 1.00 0.00 O ATOM 331 ND2 ASN A 16 -5.733 -34.521 0.514 1.00 0.00 N ATOM 0 H ASN A 16 -9.488 -31.976 -0.321 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.688 -31.781 0.651 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -7.840 -33.313 -1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.137 -32.938 -1.545 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.580 -35.345 1.096 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -5.007 -33.809 0.437 1.00 0.00 H new ATOM 338 N ASP A 17 -7.423 -29.426 -0.260 1.00 0.00 N ATOM 339 CA ASP A 17 -7.400 -28.070 -0.844 1.00 0.00 C ATOM 340 C ASP A 17 -5.977 -27.509 -1.044 1.00 0.00 C ATOM 341 O ASP A 17 -5.703 -26.330 -0.796 1.00 0.00 O ATOM 342 CB ASP A 17 -8.315 -27.131 -0.036 1.00 0.00 C ATOM 343 CG ASP A 17 -9.773 -27.615 -0.005 1.00 0.00 C ATOM 344 OD1 ASP A 17 -10.456 -27.557 -1.056 1.00 0.00 O ATOM 345 OD2 ASP A 17 -10.248 -28.038 1.077 1.00 0.00 O ATOM 0 H ASP A 17 -7.533 -29.416 0.754 1.00 0.00 H new ATOM 0 HA ASP A 17 -7.800 -28.140 -1.855 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -7.940 -27.052 0.984 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.276 -26.131 -0.468 1.00 0.00 H new ATOM 350 N SER A 18 -5.049 -28.363 -1.482 1.00 0.00 N ATOM 351 CA SER A 18 -3.616 -28.061 -1.579 1.00 0.00 C ATOM 352 C SER A 18 -3.260 -27.255 -2.841 1.00 0.00 C ATOM 353 O SER A 18 -2.649 -27.767 -3.784 1.00 0.00 O ATOM 354 CB SER A 18 -2.781 -29.347 -1.461 1.00 0.00 C ATOM 355 OG SER A 18 -3.075 -30.027 -0.246 1.00 0.00 O ATOM 0 H SER A 18 -5.278 -29.309 -1.787 1.00 0.00 H new ATOM 0 HA SER A 18 -3.365 -27.416 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.988 -30.000 -2.309 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.720 -29.102 -1.499 1.00 0.00 H new ATOM 0 HG SER A 18 -2.536 -30.843 -0.189 1.00 0.00 H new ATOM 361 N GLY A 19 -3.658 -25.978 -2.857 1.00 0.00 N ATOM 362 CA GLY A 19 -3.463 -25.034 -3.964 1.00 0.00 C ATOM 363 C GLY A 19 -4.626 -25.050 -4.959 1.00 0.00 C ATOM 364 O GLY A 19 -4.635 -25.833 -5.912 1.00 0.00 O ATOM 0 H GLY A 19 -4.145 -25.556 -2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.346 -24.027 -3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.538 -25.278 -4.487 1.00 0.00 H new ATOM 368 N VAL A 20 -5.609 -24.172 -4.734 1.00 0.00 N ATOM 369 CA VAL A 20 -6.802 -23.989 -5.577 1.00 0.00 C ATOM 370 C VAL A 20 -7.259 -22.521 -5.577 1.00 0.00 C ATOM 371 O VAL A 20 -7.297 -21.877 -4.525 1.00 0.00 O ATOM 372 CB VAL A 20 -7.918 -24.963 -5.135 1.00 0.00 C ATOM 373 CG1 VAL A 20 -8.422 -24.747 -3.701 1.00 0.00 C ATOM 374 CG2 VAL A 20 -9.115 -24.938 -6.093 1.00 0.00 C ATOM 0 H VAL A 20 -5.598 -23.544 -3.930 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.551 -24.230 -6.610 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.437 -25.941 -5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.203 -25.474 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.596 -24.875 -3.002 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.826 -23.739 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -9.875 -25.637 -5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.534 -23.932 -6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -8.788 -25.227 -7.092 1.00 0.00 H new ATOM 384 N THR A 21 -7.620 -22.006 -6.760 1.00 0.00 N ATOM 385 CA THR A 21 -8.091 -20.621 -7.017 1.00 0.00 C ATOM 386 C THR A 21 -7.047 -19.519 -6.712 1.00 0.00 C ATOM 387 O THR A 21 -6.023 -19.756 -6.069 1.00 0.00 O ATOM 388 CB THR A 21 -9.468 -20.380 -6.357 1.00 0.00 C ATOM 389 OG1 THR A 21 -10.339 -21.457 -6.650 1.00 0.00 O ATOM 390 CG2 THR A 21 -10.206 -19.129 -6.841 1.00 0.00 C ATOM 0 H THR A 21 -7.593 -22.565 -7.613 1.00 0.00 H new ATOM 0 HA THR A 21 -8.227 -20.533 -8.095 1.00 0.00 H new ATOM 0 HB THR A 21 -9.238 -20.269 -5.297 1.00 0.00 H new ATOM 0 HG1 THR A 21 -11.209 -21.299 -6.227 1.00 0.00 H new ATOM 0 HG21 THR A 21 -11.160 -19.046 -6.321 1.00 0.00 H new ATOM 0 HG22 THR A 21 -9.601 -18.246 -6.633 1.00 0.00 H new ATOM 0 HG23 THR A 21 -10.383 -19.203 -7.914 1.00 0.00 H new ATOM 398 N LEU A 22 -7.279 -18.300 -7.223 1.00 0.00 N ATOM 399 CA LEU A 22 -6.395 -17.126 -7.116 1.00 0.00 C ATOM 400 C LEU A 22 -7.070 -15.878 -6.509 1.00 0.00 C ATOM 401 O LEU A 22 -6.764 -14.738 -6.866 1.00 0.00 O ATOM 402 CB LEU A 22 -5.677 -16.878 -8.460 1.00 0.00 C ATOM 403 CG LEU A 22 -6.537 -16.366 -9.640 1.00 0.00 C ATOM 404 CD1 LEU A 22 -5.631 -15.699 -10.678 1.00 0.00 C ATOM 405 CD2 LEU A 22 -7.298 -17.484 -10.359 1.00 0.00 C ATOM 0 H LEU A 22 -8.129 -18.095 -7.748 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.627 -17.358 -6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.878 -16.157 -8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.204 -17.811 -8.767 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.260 -15.671 -9.212 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -6.235 -15.338 -11.510 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.108 -14.860 -10.219 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.904 -16.423 -11.045 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.882 -17.060 -11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.588 -18.209 -10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.966 -17.980 -9.655 1.00 0.00 H new ATOM 417 N ALA A 23 -8.010 -16.101 -5.592 1.00 0.00 N ATOM 418 CA ALA A 23 -8.800 -15.063 -4.928 1.00 0.00 C ATOM 419 C ALA A 23 -8.141 -14.571 -3.615 1.00 0.00 C ATOM 420 O ALA A 23 -7.736 -15.408 -2.800 1.00 0.00 O ATOM 421 CB ALA A 23 -10.202 -15.631 -4.678 1.00 0.00 C ATOM 0 H ALA A 23 -8.252 -17.041 -5.279 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.858 -14.184 -5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -10.816 -14.879 -4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -10.659 -15.904 -5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -10.129 -16.515 -4.044 1.00 0.00 H new ATOM 427 N PRO A 24 -8.073 -13.247 -3.352 1.00 0.00 N ATOM 428 CA PRO A 24 -7.586 -12.710 -2.074 1.00 0.00 C ATOM 429 C PRO A 24 -8.628 -12.831 -0.944 1.00 0.00 C ATOM 430 O PRO A 24 -8.262 -12.945 0.228 1.00 0.00 O ATOM 431 CB PRO A 24 -7.230 -11.249 -2.374 1.00 0.00 C ATOM 432 CG PRO A 24 -8.210 -10.861 -3.481 1.00 0.00 C ATOM 433 CD PRO A 24 -8.381 -12.159 -4.274 1.00 0.00 C ATOM 0 HA PRO A 24 -6.728 -13.273 -1.706 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -7.350 -10.618 -1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -6.195 -11.147 -2.701 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -9.158 -10.511 -3.074 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -7.815 -10.058 -4.104 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.398 -12.250 -4.656 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -7.713 -12.179 -5.135 1.00 0.00 H new ATOM 441 N LEU A 25 -9.923 -12.833 -1.291 1.00 0.00 N ATOM 442 CA LEU A 25 -11.050 -13.067 -0.371 1.00 0.00 C ATOM 443 C LEU A 25 -12.229 -13.740 -1.078 1.00 0.00 C ATOM 444 O LEU A 25 -12.658 -14.840 -0.728 1.00 0.00 O ATOM 445 CB LEU A 25 -11.444 -11.731 0.297 1.00 0.00 C ATOM 446 CG LEU A 25 -12.642 -11.818 1.265 1.00 0.00 C ATOM 447 CD1 LEU A 25 -12.377 -12.755 2.445 1.00 0.00 C ATOM 448 CD2 LEU A 25 -12.954 -10.428 1.820 1.00 0.00 C ATOM 0 H LEU A 25 -10.227 -12.667 -2.250 1.00 0.00 H new ATOM 0 HA LEU A 25 -10.740 -13.763 0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.582 -11.346 0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -11.678 -11.006 -0.483 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.481 -12.215 0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.252 -12.779 3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.173 -13.759 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -11.516 -12.395 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -13.801 -10.491 2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -12.084 -10.046 2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -13.200 -9.755 0.999 1.00 0.00 H new ATOM 460 N SER A 26 -12.715 -13.050 -2.096 1.00 0.00 N ATOM 461 CA SER A 26 -13.821 -13.438 -2.977 1.00 0.00 C ATOM 462 C SER A 26 -13.662 -12.787 -4.355 1.00 0.00 C ATOM 463 O SER A 26 -13.070 -11.708 -4.459 1.00 0.00 O ATOM 464 CB SER A 26 -15.163 -13.082 -2.322 1.00 0.00 C ATOM 465 OG SER A 26 -15.291 -11.685 -2.094 1.00 0.00 O ATOM 0 H SER A 26 -12.326 -12.142 -2.352 1.00 0.00 H new ATOM 0 HA SER A 26 -13.802 -14.517 -3.127 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.979 -13.421 -2.960 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.256 -13.614 -1.375 1.00 0.00 H new ATOM 0 HG SER A 26 -16.159 -11.500 -1.678 1.00 0.00 H new ATOM 471 N VAL A 27 -14.152 -13.473 -5.403 1.00 0.00 N ATOM 472 CA VAL A 27 -13.799 -13.285 -6.832 1.00 0.00 C ATOM 473 C VAL A 27 -12.291 -13.515 -7.096 1.00 0.00 C ATOM 474 O VAL A 27 -11.464 -13.194 -6.240 1.00 0.00 O ATOM 475 CB VAL A 27 -14.348 -11.928 -7.338 1.00 0.00 C ATOM 476 CG1 VAL A 27 -13.888 -11.491 -8.736 1.00 0.00 C ATOM 477 CG2 VAL A 27 -15.883 -11.936 -7.349 1.00 0.00 C ATOM 0 H VAL A 27 -14.842 -14.214 -5.275 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.288 -14.055 -7.429 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.933 -11.212 -6.629 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.336 -10.528 -8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.802 -11.400 -8.750 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.199 -12.234 -9.470 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.249 -10.974 -7.707 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -16.238 -12.728 -8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -16.253 -12.112 -6.339 1.00 0.00 H new ATOM 487 N PRO A 28 -11.872 -14.081 -8.251 1.00 0.00 N ATOM 488 CA PRO A 28 -10.454 -14.237 -8.612 1.00 0.00 C ATOM 489 C PRO A 28 -9.776 -12.876 -8.887 1.00 0.00 C ATOM 490 O PRO A 28 -9.534 -12.492 -10.034 1.00 0.00 O ATOM 491 CB PRO A 28 -10.439 -15.210 -9.801 1.00 0.00 C ATOM 492 CG PRO A 28 -11.796 -14.976 -10.459 1.00 0.00 C ATOM 493 CD PRO A 28 -12.702 -14.742 -9.254 1.00 0.00 C ATOM 0 HA PRO A 28 -9.859 -14.646 -7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.618 -14.997 -10.485 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.322 -16.243 -9.474 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.781 -14.117 -11.130 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.116 -15.835 -11.049 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -13.557 -14.122 -9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -13.098 -15.684 -8.874 1.00 0.00 H new ATOM 501 N LYS A 29 -9.487 -12.151 -7.797 1.00 0.00 N ATOM 502 CA LYS A 29 -8.921 -10.792 -7.711 1.00 0.00 C ATOM 503 C LYS A 29 -9.777 -9.746 -8.456 1.00 0.00 C ATOM 504 O LYS A 29 -9.554 -9.510 -9.642 1.00 0.00 O ATOM 505 CB LYS A 29 -7.434 -10.846 -8.137 1.00 0.00 C ATOM 506 CG LYS A 29 -6.654 -9.529 -7.953 1.00 0.00 C ATOM 507 CD LYS A 29 -5.996 -9.011 -9.239 1.00 0.00 C ATOM 508 CE LYS A 29 -6.908 -8.274 -10.223 1.00 0.00 C ATOM 509 NZ LYS A 29 -7.422 -9.156 -11.305 1.00 0.00 N ATOM 0 H LYS A 29 -9.658 -12.534 -6.867 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.949 -10.440 -6.680 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.936 -11.628 -7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.383 -11.137 -9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -7.333 -8.766 -7.571 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.883 -9.677 -7.197 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.183 -8.341 -8.960 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.548 -9.858 -9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.750 -7.845 -9.679 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.359 -7.444 -10.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -7.546 -8.601 -12.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.743 -9.925 -11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.337 -9.560 -11.019 1.00 0.00 H new ATOM 523 N PRO A 30 -10.751 -9.092 -7.797 1.00 0.00 N ATOM 524 CA PRO A 30 -11.444 -7.933 -8.360 1.00 0.00 C ATOM 525 C PRO A 30 -10.595 -6.654 -8.225 1.00 0.00 C ATOM 526 O PRO A 30 -10.018 -6.413 -7.164 1.00 0.00 O ATOM 527 CB PRO A 30 -12.759 -7.842 -7.579 1.00 0.00 C ATOM 528 CG PRO A 30 -12.404 -8.414 -6.204 1.00 0.00 C ATOM 529 CD PRO A 30 -11.307 -9.442 -6.494 1.00 0.00 C ATOM 0 HA PRO A 30 -11.625 -8.039 -9.430 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -13.111 -6.813 -7.506 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -13.551 -8.417 -8.060 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -12.051 -7.635 -5.528 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -13.269 -8.878 -5.731 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -10.537 -9.416 -5.723 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -11.714 -10.453 -6.504 1.00 0.00 H new ATOM 537 N LYS A 31 -10.542 -5.806 -9.266 1.00 0.00 N ATOM 538 CA LYS A 31 -9.841 -4.501 -9.231 1.00 0.00 C ATOM 539 C LYS A 31 -10.569 -3.501 -8.322 1.00 0.00 C ATOM 540 O LYS A 31 -11.708 -3.121 -8.600 1.00 0.00 O ATOM 541 CB LYS A 31 -9.657 -3.921 -10.644 1.00 0.00 C ATOM 542 CG LYS A 31 -8.664 -4.737 -11.492 1.00 0.00 C ATOM 543 CD LYS A 31 -8.160 -3.961 -12.719 1.00 0.00 C ATOM 544 CE LYS A 31 -9.294 -3.551 -13.671 1.00 0.00 C ATOM 545 NZ LYS A 31 -8.780 -2.773 -14.830 1.00 0.00 N ATOM 0 H LYS A 31 -10.985 -6.003 -10.163 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.850 -4.678 -8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.622 -3.891 -11.149 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.305 -2.892 -10.568 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.814 -5.024 -10.873 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.144 -5.658 -11.821 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.630 -3.068 -12.386 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.441 -4.575 -13.261 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.809 -4.442 -14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.028 -2.955 -13.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.572 -2.513 -15.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.310 -1.910 -14.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.098 -3.351 -15.361 1.00 0.00 H new ATOM 559 N LEU A 32 -9.895 -3.064 -7.256 1.00 0.00 N ATOM 560 CA LEU A 32 -10.392 -2.097 -6.270 1.00 0.00 C ATOM 561 C LEU A 32 -9.261 -1.234 -5.672 1.00 0.00 C ATOM 562 O LEU A 32 -8.131 -1.700 -5.524 1.00 0.00 O ATOM 563 CB LEU A 32 -11.173 -2.868 -5.187 1.00 0.00 C ATOM 564 CG LEU A 32 -10.299 -3.689 -4.211 1.00 0.00 C ATOM 565 CD1 LEU A 32 -10.222 -2.996 -2.849 1.00 0.00 C ATOM 566 CD2 LEU A 32 -10.839 -5.105 -4.022 1.00 0.00 C ATOM 0 H LEU A 32 -8.950 -3.386 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.059 -1.390 -6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.764 -2.156 -4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.875 -3.542 -5.677 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.303 -3.754 -4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.603 -3.587 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.784 -2.005 -2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.225 -2.901 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.197 -5.650 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.851 -5.058 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.855 -5.620 -4.983 1.00 0.00 H new ATOM 578 N GLU A 33 -9.583 0.009 -5.299 1.00 0.00 N ATOM 579 CA GLU A 33 -8.694 0.956 -4.598 1.00 0.00 C ATOM 580 C GLU A 33 -9.512 1.850 -3.641 1.00 0.00 C ATOM 581 O GLU A 33 -9.832 3.001 -3.949 1.00 0.00 O ATOM 582 CB GLU A 33 -7.883 1.812 -5.596 1.00 0.00 C ATOM 583 CG GLU A 33 -6.849 1.026 -6.416 1.00 0.00 C ATOM 584 CD GLU A 33 -5.916 1.959 -7.215 1.00 0.00 C ATOM 585 OE1 GLU A 33 -4.675 1.784 -7.140 1.00 0.00 O ATOM 586 OE2 GLU A 33 -6.412 2.859 -7.939 1.00 0.00 O ATOM 0 H GLU A 33 -10.506 0.404 -5.482 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.981 0.379 -4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.575 2.302 -6.281 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.369 2.600 -5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.254 0.403 -5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.365 0.355 -7.102 1.00 0.00 H new ATOM 593 N GLU A 34 -9.896 1.306 -2.481 1.00 0.00 N ATOM 594 CA GLU A 34 -10.768 1.958 -1.494 1.00 0.00 C ATOM 595 C GLU A 34 -10.059 2.159 -0.142 1.00 0.00 C ATOM 596 O GLU A 34 -9.778 1.193 0.574 1.00 0.00 O ATOM 597 CB GLU A 34 -12.055 1.122 -1.371 1.00 0.00 C ATOM 598 CG GLU A 34 -13.109 1.724 -0.437 1.00 0.00 C ATOM 599 CD GLU A 34 -13.746 3.001 -1.022 1.00 0.00 C ATOM 600 OE1 GLU A 34 -13.175 4.102 -0.842 1.00 0.00 O ATOM 601 OE2 GLU A 34 -14.823 2.911 -1.661 1.00 0.00 O ATOM 0 H GLU A 34 -9.601 0.373 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.024 2.963 -1.830 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.492 1.000 -2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.795 0.126 -1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -13.888 0.986 -0.248 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -12.650 1.957 0.524 1.00 0.00 H new ATOM 608 N LEU A 35 -9.778 3.423 0.196 1.00 0.00 N ATOM 609 CA LEU A 35 -9.091 3.891 1.410 1.00 0.00 C ATOM 610 C LEU A 35 -9.703 5.196 1.953 1.00 0.00 C ATOM 611 O LEU A 35 -10.378 5.931 1.226 1.00 0.00 O ATOM 612 CB LEU A 35 -7.595 4.094 1.093 1.00 0.00 C ATOM 613 CG LEU A 35 -6.788 2.795 0.927 1.00 0.00 C ATOM 614 CD1 LEU A 35 -5.353 3.138 0.550 1.00 0.00 C ATOM 615 CD2 LEU A 35 -6.761 1.949 2.204 1.00 0.00 C ATOM 0 H LEU A 35 -10.041 4.200 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.212 3.135 2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.508 4.678 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.146 4.685 1.892 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.278 2.213 0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.778 2.219 0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.346 3.694 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.906 3.747 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.178 1.045 2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.307 2.523 3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -7.779 1.676 2.481 1.00 0.00 H new ATOM 627 N SER A 36 -9.423 5.506 3.224 1.00 0.00 N ATOM 628 CA SER A 36 -9.765 6.807 3.836 1.00 0.00 C ATOM 629 C SER A 36 -8.868 7.918 3.273 1.00 0.00 C ATOM 630 O SER A 36 -7.827 7.622 2.695 1.00 0.00 O ATOM 631 CB SER A 36 -9.635 6.734 5.364 1.00 0.00 C ATOM 632 OG SER A 36 -10.566 5.805 5.896 1.00 0.00 O ATOM 0 H SER A 36 -8.952 4.865 3.863 1.00 0.00 H new ATOM 0 HA SER A 36 -10.801 7.042 3.589 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.621 6.439 5.635 1.00 0.00 H new ATOM 0 HB3 SER A 36 -9.807 7.719 5.797 1.00 0.00 H new ATOM 0 HG SER A 36 -10.470 5.768 6.871 1.00 0.00 H new ATOM 638 N GLU A 37 -9.209 9.197 3.448 1.00 0.00 N ATOM 639 CA GLU A 37 -8.463 10.318 2.841 1.00 0.00 C ATOM 640 C GLU A 37 -6.967 10.322 3.221 1.00 0.00 C ATOM 641 O GLU A 37 -6.101 10.433 2.355 1.00 0.00 O ATOM 642 CB GLU A 37 -9.151 11.629 3.259 1.00 0.00 C ATOM 643 CG GLU A 37 -8.629 12.880 2.543 1.00 0.00 C ATOM 644 CD GLU A 37 -9.124 12.962 1.085 1.00 0.00 C ATOM 645 OE1 GLU A 37 -10.164 13.621 0.832 1.00 0.00 O ATOM 646 OE2 GLU A 37 -8.482 12.377 0.181 1.00 0.00 O ATOM 0 H GLU A 37 -10.007 9.491 4.012 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.483 10.206 1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.221 11.539 3.071 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.026 11.763 4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.951 13.769 3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.539 12.876 2.556 1.00 0.00 H new ATOM 653 N GLN A 38 -6.649 10.104 4.502 1.00 0.00 N ATOM 654 CA GLN A 38 -5.268 9.990 4.993 1.00 0.00 C ATOM 655 C GLN A 38 -4.607 8.705 4.480 1.00 0.00 C ATOM 656 O GLN A 38 -3.462 8.727 4.030 1.00 0.00 O ATOM 657 CB GLN A 38 -5.286 10.016 6.533 1.00 0.00 C ATOM 658 CG GLN A 38 -3.880 10.039 7.160 1.00 0.00 C ATOM 659 CD GLN A 38 -3.911 9.620 8.628 1.00 0.00 C ATOM 660 OE1 GLN A 38 -3.917 10.434 9.543 1.00 0.00 O ATOM 661 NE2 GLN A 38 -3.949 8.331 8.911 1.00 0.00 N ATOM 0 H GLN A 38 -7.350 10.000 5.236 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.681 10.829 4.619 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -5.840 10.893 6.868 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.824 9.141 6.898 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -3.222 9.370 6.604 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -3.460 11.041 7.076 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.945 7.643 8.158 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -3.983 8.023 9.883 1.00 0.00 H new ATOM 670 N GLN A 39 -5.334 7.585 4.507 1.00 0.00 N ATOM 671 CA GLN A 39 -4.835 6.302 4.015 1.00 0.00 C ATOM 672 C GLN A 39 -4.487 6.356 2.521 1.00 0.00 C ATOM 673 O GLN A 39 -3.416 5.906 2.123 1.00 0.00 O ATOM 674 CB GLN A 39 -5.831 5.187 4.341 1.00 0.00 C ATOM 675 CG GLN A 39 -5.773 4.752 5.815 1.00 0.00 C ATOM 676 CD GLN A 39 -6.713 3.582 6.111 1.00 0.00 C ATOM 677 OE1 GLN A 39 -7.781 3.444 5.529 1.00 0.00 O ATOM 678 NE2 GLN A 39 -6.362 2.700 7.022 1.00 0.00 N ATOM 0 H GLN A 39 -6.286 7.544 4.871 1.00 0.00 H new ATOM 0 HA GLN A 39 -3.902 6.078 4.532 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.840 5.526 4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -5.628 4.326 3.704 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -4.752 4.468 6.068 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.036 5.597 6.452 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.475 2.802 7.515 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.977 1.914 7.235 1.00 0.00 H new ATOM 687 N LYS A 40 -5.321 6.991 1.697 1.00 0.00 N ATOM 688 CA LYS A 40 -5.070 7.188 0.263 1.00 0.00 C ATOM 689 C LYS A 40 -3.780 7.986 0.029 1.00 0.00 C ATOM 690 O LYS A 40 -2.999 7.626 -0.852 1.00 0.00 O ATOM 691 CB LYS A 40 -6.317 7.853 -0.346 1.00 0.00 C ATOM 692 CG LYS A 40 -6.162 8.157 -1.845 1.00 0.00 C ATOM 693 CD LYS A 40 -7.421 8.798 -2.449 1.00 0.00 C ATOM 694 CE LYS A 40 -8.578 7.798 -2.572 1.00 0.00 C ATOM 695 NZ LYS A 40 -9.751 8.407 -3.252 1.00 0.00 N ATOM 0 H LYS A 40 -6.206 7.391 2.009 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.906 6.233 -0.236 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.178 7.201 -0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.525 8.780 0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.313 8.824 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.937 7.233 -2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.733 9.637 -1.828 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.185 9.201 -3.434 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.246 6.922 -3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.869 7.453 -1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.516 7.706 -3.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.081 9.228 -2.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.478 8.714 -4.207 1.00 0.00 H new ATOM 709 N ILE A 41 -3.501 9.003 0.854 1.00 0.00 N ATOM 710 CA ILE A 41 -2.238 9.760 0.800 1.00 0.00 C ATOM 711 C ILE A 41 -1.050 8.897 1.239 1.00 0.00 C ATOM 712 O ILE A 41 -0.022 8.950 0.576 1.00 0.00 O ATOM 713 CB ILE A 41 -2.306 11.057 1.631 1.00 0.00 C ATOM 714 CG1 ILE A 41 -3.428 11.996 1.122 1.00 0.00 C ATOM 715 CG2 ILE A 41 -0.969 11.824 1.613 1.00 0.00 C ATOM 716 CD1 ILE A 41 -3.899 13.006 2.176 1.00 0.00 C ATOM 0 H ILE A 41 -4.142 9.326 1.578 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.086 10.045 -0.241 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.524 10.751 2.654 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.070 12.536 0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.278 11.394 0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.062 12.731 2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.183 11.194 2.029 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.716 12.090 0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.685 13.632 1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.287 12.472 3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.060 13.632 2.480 1.00 0.00 H new ATOM 728 N ILE A 42 -1.152 8.075 2.291 1.00 0.00 N ATOM 729 CA ILE A 42 -0.036 7.206 2.722 1.00 0.00 C ATOM 730 C ILE A 42 0.288 6.172 1.638 1.00 0.00 C ATOM 731 O ILE A 42 1.453 5.978 1.293 1.00 0.00 O ATOM 732 CB ILE A 42 -0.349 6.507 4.062 1.00 0.00 C ATOM 733 CG1 ILE A 42 -0.531 7.519 5.214 1.00 0.00 C ATOM 734 CG2 ILE A 42 0.782 5.528 4.434 1.00 0.00 C ATOM 735 CD1 ILE A 42 -1.374 6.924 6.346 1.00 0.00 C ATOM 0 H ILE A 42 -1.993 7.989 2.862 1.00 0.00 H new ATOM 0 HA ILE A 42 0.838 7.839 2.875 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.285 5.966 3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.445 7.814 5.600 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.010 8.422 4.836 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.546 5.043 5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.881 4.773 3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.720 6.075 4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.485 7.660 7.143 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.358 6.653 5.963 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.880 6.035 6.739 1.00 0.00 H new ATOM 747 N LEU A 43 -0.747 5.550 1.067 1.00 0.00 N ATOM 748 CA LEU A 43 -0.641 4.587 -0.034 1.00 0.00 C ATOM 749 C LEU A 43 0.098 5.220 -1.223 1.00 0.00 C ATOM 750 O LEU A 43 1.078 4.664 -1.726 1.00 0.00 O ATOM 751 CB LEU A 43 -2.073 4.106 -0.374 1.00 0.00 C ATOM 752 CG LEU A 43 -2.284 3.071 -1.496 1.00 0.00 C ATOM 753 CD1 LEU A 43 -2.210 3.685 -2.893 1.00 0.00 C ATOM 754 CD2 LEU A 43 -1.332 1.882 -1.378 1.00 0.00 C ATOM 0 H LEU A 43 -1.710 5.707 1.366 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.048 3.716 0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.502 3.690 0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.661 4.988 -0.629 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.300 2.700 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.366 2.908 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.981 4.448 -2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.230 4.138 -3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.521 1.182 -2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.302 2.234 -1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.493 1.381 -0.424 1.00 0.00 H new ATOM 766 N ALA A 44 -0.326 6.421 -1.619 1.00 0.00 N ATOM 767 CA ALA A 44 0.278 7.186 -2.701 1.00 0.00 C ATOM 768 C ALA A 44 1.716 7.632 -2.392 1.00 0.00 C ATOM 769 O ALA A 44 2.620 7.349 -3.177 1.00 0.00 O ATOM 770 CB ALA A 44 -0.624 8.390 -2.964 1.00 0.00 C ATOM 0 H ALA A 44 -1.117 6.896 -1.184 1.00 0.00 H new ATOM 0 HA ALA A 44 0.358 6.553 -3.585 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.204 8.990 -3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.618 8.045 -3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.695 8.996 -2.061 1.00 0.00 H new ATOM 776 N GLU A 45 1.955 8.283 -1.249 1.00 0.00 N ATOM 777 CA GLU A 45 3.286 8.772 -0.859 1.00 0.00 C ATOM 778 C GLU A 45 4.314 7.640 -0.688 1.00 0.00 C ATOM 779 O GLU A 45 5.504 7.865 -0.910 1.00 0.00 O ATOM 780 CB GLU A 45 3.191 9.597 0.436 1.00 0.00 C ATOM 781 CG GLU A 45 2.534 10.974 0.242 1.00 0.00 C ATOM 782 CD GLU A 45 3.446 11.946 -0.533 1.00 0.00 C ATOM 783 OE1 GLU A 45 3.286 12.084 -1.770 1.00 0.00 O ATOM 784 OE2 GLU A 45 4.325 12.590 0.091 1.00 0.00 O ATOM 0 H GLU A 45 1.228 8.488 -0.563 1.00 0.00 H new ATOM 0 HA GLU A 45 3.640 9.403 -1.674 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.622 9.033 1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.193 9.736 0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.593 10.854 -0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.293 11.401 1.216 1.00 0.00 H new ATOM 791 N TYR A 46 3.880 6.419 -0.356 1.00 0.00 N ATOM 792 CA TYR A 46 4.754 5.250 -0.252 1.00 0.00 C ATOM 793 C TYR A 46 5.248 4.801 -1.640 1.00 0.00 C ATOM 794 O TYR A 46 6.454 4.791 -1.896 1.00 0.00 O ATOM 795 CB TYR A 46 4.003 4.155 0.524 1.00 0.00 C ATOM 796 CG TYR A 46 4.712 2.833 0.767 1.00 0.00 C ATOM 797 CD1 TYR A 46 6.116 2.717 0.714 1.00 0.00 C ATOM 798 CD2 TYR A 46 3.928 1.704 1.075 1.00 0.00 C ATOM 799 CE1 TYR A 46 6.731 1.470 0.944 1.00 0.00 C ATOM 800 CE2 TYR A 46 4.539 0.451 1.282 1.00 0.00 C ATOM 801 CZ TYR A 46 5.940 0.331 1.205 1.00 0.00 C ATOM 802 OH TYR A 46 6.518 -0.891 1.341 1.00 0.00 O ATOM 0 H TYR A 46 2.902 6.215 -0.150 1.00 0.00 H new ATOM 0 HA TYR A 46 5.661 5.493 0.302 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.724 4.566 1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.077 3.943 -0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.721 3.585 0.497 1.00 0.00 H new ATOM 0 HD2 TYR A 46 2.855 1.799 1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 46 7.807 1.386 0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 46 3.933 -0.416 1.499 1.00 0.00 H new ATOM 0 HH TYR A 46 7.484 -0.784 1.469 1.00 0.00 H new ATOM 812 N ILE A 47 4.339 4.532 -2.584 1.00 0.00 N ATOM 813 CA ILE A 47 4.650 4.184 -3.978 1.00 0.00 C ATOM 814 C ILE A 47 5.419 5.312 -4.681 1.00 0.00 C ATOM 815 O ILE A 47 6.320 5.039 -5.469 1.00 0.00 O ATOM 816 CB ILE A 47 3.317 3.882 -4.684 1.00 0.00 C ATOM 817 CG1 ILE A 47 2.788 2.526 -4.168 1.00 0.00 C ATOM 818 CG2 ILE A 47 3.429 3.860 -6.220 1.00 0.00 C ATOM 819 CD1 ILE A 47 1.280 2.336 -4.362 1.00 0.00 C ATOM 0 H ILE A 47 3.337 4.551 -2.395 1.00 0.00 H new ATOM 0 HA ILE A 47 5.301 3.310 -4.014 1.00 0.00 H new ATOM 0 HB ILE A 47 2.625 4.690 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.315 1.722 -4.681 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.023 2.435 -3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.453 3.641 -6.653 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.773 4.832 -6.574 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.140 3.091 -6.522 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.983 1.361 -3.975 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.743 3.118 -3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.040 2.394 -5.424 1.00 0.00 H new ATOM 831 N ALA A 48 5.123 6.573 -4.364 1.00 0.00 N ATOM 832 CA ALA A 48 5.827 7.734 -4.909 1.00 0.00 C ATOM 833 C ALA A 48 7.285 7.852 -4.412 1.00 0.00 C ATOM 834 O ALA A 48 8.108 8.493 -5.068 1.00 0.00 O ATOM 835 CB ALA A 48 5.011 8.979 -4.552 1.00 0.00 C ATOM 0 H ALA A 48 4.378 6.820 -3.713 1.00 0.00 H new ATOM 0 HA ALA A 48 5.909 7.622 -5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.509 9.865 -4.945 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.015 8.899 -4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.927 9.060 -3.468 1.00 0.00 H new ATOM 841 N GLU A 49 7.619 7.226 -3.277 1.00 0.00 N ATOM 842 CA GLU A 49 8.963 7.225 -2.689 1.00 0.00 C ATOM 843 C GLU A 49 9.788 5.980 -3.072 1.00 0.00 C ATOM 844 O GLU A 49 11.012 6.088 -3.182 1.00 0.00 O ATOM 845 CB GLU A 49 8.832 7.378 -1.161 1.00 0.00 C ATOM 846 CG GLU A 49 10.144 7.688 -0.425 1.00 0.00 C ATOM 847 CD GLU A 49 10.684 9.094 -0.763 1.00 0.00 C ATOM 848 OE1 GLU A 49 10.233 10.088 -0.142 1.00 0.00 O ATOM 849 OE2 GLU A 49 11.574 9.220 -1.639 1.00 0.00 O ATOM 0 H GLU A 49 6.944 6.693 -2.729 1.00 0.00 H new ATOM 0 HA GLU A 49 9.519 8.069 -3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.118 8.174 -0.951 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.413 6.458 -0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 49 9.982 7.612 0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.892 6.940 -0.689 1.00 0.00 H new ATOM 856 N VAL A 50 9.160 4.812 -3.312 1.00 0.00 N ATOM 857 CA VAL A 50 9.890 3.549 -3.556 1.00 0.00 C ATOM 858 C VAL A 50 9.561 2.892 -4.893 1.00 0.00 C ATOM 859 O VAL A 50 10.397 2.166 -5.419 1.00 0.00 O ATOM 860 CB VAL A 50 9.728 2.540 -2.397 1.00 0.00 C ATOM 861 CG1 VAL A 50 10.024 3.176 -1.032 1.00 0.00 C ATOM 862 CG2 VAL A 50 8.355 1.863 -2.333 1.00 0.00 C ATOM 0 H VAL A 50 8.145 4.716 -3.342 1.00 0.00 H new ATOM 0 HA VAL A 50 10.938 3.845 -3.606 1.00 0.00 H new ATOM 0 HB VAL A 50 10.465 1.769 -2.620 1.00 0.00 H new ATOM 0 HG11 VAL A 50 9.897 2.430 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.049 3.547 -1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 50 9.336 4.004 -0.859 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.329 1.172 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.582 2.620 -2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.176 1.315 -3.258 1.00 0.00 H new ATOM 872 N GLY A 51 8.386 3.139 -5.468 1.00 0.00 N ATOM 873 CA GLY A 51 7.871 2.468 -6.666 1.00 0.00 C ATOM 874 C GLY A 51 6.974 1.266 -6.347 1.00 0.00 C ATOM 875 O GLY A 51 7.231 0.491 -5.426 1.00 0.00 O ATOM 0 H GLY A 51 7.740 3.838 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.307 3.185 -7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.710 2.135 -7.277 1.00 0.00 H new ATOM 879 N LEU A 52 5.920 1.088 -7.145 1.00 0.00 N ATOM 880 CA LEU A 52 4.820 0.123 -6.962 1.00 0.00 C ATOM 881 C LEU A 52 5.238 -1.361 -6.924 1.00 0.00 C ATOM 882 O LEU A 52 4.500 -2.237 -6.479 1.00 0.00 O ATOM 883 CB LEU A 52 3.855 0.391 -8.134 1.00 0.00 C ATOM 884 CG LEU A 52 2.553 -0.425 -8.181 1.00 0.00 C ATOM 885 CD1 LEU A 52 1.655 -0.130 -6.984 1.00 0.00 C ATOM 886 CD2 LEU A 52 1.806 -0.025 -9.450 1.00 0.00 C ATOM 0 H LEU A 52 5.798 1.645 -7.990 1.00 0.00 H new ATOM 0 HA LEU A 52 4.373 0.276 -5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 52 3.589 1.448 -8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.397 0.214 -9.063 1.00 0.00 H new ATOM 0 HG LEU A 52 2.802 -1.486 -8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.746 -0.727 -7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 52 2.182 -0.380 -6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.395 0.928 -6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.874 -0.587 -9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.585 1.042 -9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.424 -0.244 -10.321 1.00 0.00 H new ATOM 898 N GLN A 53 6.446 -1.613 -7.399 1.00 0.00 N ATOM 899 CA GLN A 53 7.121 -2.911 -7.491 1.00 0.00 C ATOM 900 C GLN A 53 8.126 -3.174 -6.348 1.00 0.00 C ATOM 901 O GLN A 53 8.602 -4.301 -6.206 1.00 0.00 O ATOM 902 CB GLN A 53 7.756 -3.066 -8.890 1.00 0.00 C ATOM 903 CG GLN A 53 8.886 -2.071 -9.237 1.00 0.00 C ATOM 904 CD GLN A 53 8.435 -0.651 -9.600 1.00 0.00 C ATOM 905 OE1 GLN A 53 7.277 -0.359 -9.861 1.00 0.00 O ATOM 906 NE2 GLN A 53 9.333 0.308 -9.612 1.00 0.00 N ATOM 0 H GLN A 53 7.032 -0.861 -7.761 1.00 0.00 H new ATOM 0 HA GLN A 53 6.364 -3.685 -7.361 1.00 0.00 H new ATOM 0 HB2 GLN A 53 8.151 -4.078 -8.977 1.00 0.00 H new ATOM 0 HB3 GLN A 53 6.969 -2.966 -9.637 1.00 0.00 H new ATOM 0 HG2 GLN A 53 9.565 -2.010 -8.387 1.00 0.00 H new ATOM 0 HG3 GLN A 53 9.457 -2.476 -10.073 1.00 0.00 H new ATOM 0 HE21 GLN A 53 10.308 0.097 -9.399 1.00 0.00 H new ATOM 0 HE22 GLN A 53 9.055 1.264 -9.835 1.00 0.00 H new ATOM 915 N ASN A 54 8.443 -2.159 -5.528 1.00 0.00 N ATOM 916 CA ASN A 54 9.364 -2.258 -4.383 1.00 0.00 C ATOM 917 C ASN A 54 8.669 -2.223 -3.014 1.00 0.00 C ATOM 918 O ASN A 54 9.269 -2.593 -2.001 1.00 0.00 O ATOM 919 CB ASN A 54 10.426 -1.157 -4.488 1.00 0.00 C ATOM 920 CG ASN A 54 11.264 -1.254 -5.750 1.00 0.00 C ATOM 921 OD1 ASN A 54 11.816 -2.289 -6.096 1.00 0.00 O ATOM 922 ND2 ASN A 54 11.387 -0.167 -6.472 1.00 0.00 N ATOM 0 H ASN A 54 8.056 -1.223 -5.646 1.00 0.00 H new ATOM 0 HA ASN A 54 9.833 -3.241 -4.438 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.936 -0.184 -4.459 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.082 -1.209 -3.619 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.945 -0.182 -7.326 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.925 0.694 -6.180 1.00 0.00 H new ATOM 929 N ILE A 55 7.399 -1.821 -2.989 1.00 0.00 N ATOM 930 CA ILE A 55 6.507 -2.037 -1.840 1.00 0.00 C ATOM 931 C ILE A 55 6.282 -3.534 -1.583 1.00 0.00 C ATOM 932 O ILE A 55 6.393 -4.362 -2.494 1.00 0.00 O ATOM 933 CB ILE A 55 5.154 -1.300 -1.979 1.00 0.00 C ATOM 934 CG1 ILE A 55 4.278 -1.881 -3.105 1.00 0.00 C ATOM 935 CG2 ILE A 55 5.361 0.210 -2.168 1.00 0.00 C ATOM 936 CD1 ILE A 55 2.918 -1.194 -3.228 1.00 0.00 C ATOM 0 H ILE A 55 6.954 -1.334 -3.766 1.00 0.00 H new ATOM 0 HA ILE A 55 7.015 -1.606 -0.977 1.00 0.00 H new ATOM 0 HB ILE A 55 4.615 -1.458 -1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 55 4.810 -1.792 -4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.125 -2.945 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.392 0.701 -2.263 1.00 0.00 H new ATOM 0 HG22 ILE A 55 5.891 0.615 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 55 5.947 0.387 -3.070 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.352 -1.651 -4.039 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.368 -1.306 -2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.063 -0.135 -3.439 1.00 0.00 H new ATOM 948 N THR A 56 5.909 -3.880 -0.353 1.00 0.00 N ATOM 949 CA THR A 56 5.552 -5.246 0.056 1.00 0.00 C ATOM 950 C THR A 56 4.223 -5.238 0.795 1.00 0.00 C ATOM 951 O THR A 56 3.955 -4.309 1.545 1.00 0.00 O ATOM 952 CB THR A 56 6.648 -5.866 0.949 1.00 0.00 C ATOM 953 OG1 THR A 56 7.338 -4.905 1.719 1.00 0.00 O ATOM 954 CG2 THR A 56 7.690 -6.604 0.111 1.00 0.00 C ATOM 0 H THR A 56 5.843 -3.205 0.409 1.00 0.00 H new ATOM 0 HA THR A 56 5.462 -5.855 -0.843 1.00 0.00 H new ATOM 0 HB THR A 56 6.121 -6.551 1.614 1.00 0.00 H new ATOM 0 HG1 THR A 56 8.117 -5.323 2.142 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.449 -7.030 0.767 1.00 0.00 H new ATOM 0 HG22 THR A 56 7.206 -7.403 -0.451 1.00 0.00 H new ATOM 0 HG23 THR A 56 8.160 -5.906 -0.582 1.00 0.00 H new ATOM 962 N ALA A 57 3.400 -6.281 0.658 1.00 0.00 N ATOM 963 CA ALA A 57 2.124 -6.409 1.364 1.00 0.00 C ATOM 964 C ALA A 57 2.304 -6.449 2.890 1.00 0.00 C ATOM 965 O ALA A 57 1.419 -6.023 3.622 1.00 0.00 O ATOM 966 CB ALA A 57 1.429 -7.686 0.884 1.00 0.00 C ATOM 0 H ALA A 57 3.605 -7.070 0.045 1.00 0.00 H new ATOM 0 HA ALA A 57 1.517 -5.532 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.476 -7.797 1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.255 -7.624 -0.190 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.061 -8.547 1.100 1.00 0.00 H new ATOM 972 N ILE A 58 3.468 -6.910 3.355 1.00 0.00 N ATOM 973 CA ILE A 58 3.878 -6.953 4.764 1.00 0.00 C ATOM 974 C ILE A 58 4.134 -5.536 5.293 1.00 0.00 C ATOM 975 O ILE A 58 3.818 -5.209 6.434 1.00 0.00 O ATOM 976 CB ILE A 58 5.173 -7.789 4.887 1.00 0.00 C ATOM 977 CG1 ILE A 58 4.967 -9.313 4.701 1.00 0.00 C ATOM 978 CG2 ILE A 58 5.793 -7.588 6.284 1.00 0.00 C ATOM 979 CD1 ILE A 58 4.492 -9.783 3.319 1.00 0.00 C ATOM 0 H ILE A 58 4.185 -7.281 2.731 1.00 0.00 H new ATOM 0 HA ILE A 58 3.081 -7.406 5.353 1.00 0.00 H new ATOM 0 HB ILE A 58 5.819 -7.434 4.084 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.909 -9.813 4.925 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.243 -9.651 5.442 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.705 -8.179 6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 58 6.029 -6.534 6.429 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.083 -7.909 7.047 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.387 -10.868 3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.530 -9.325 3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.222 -9.490 2.564 1.00 0.00 H new ATOM 991 N THR A 59 4.752 -4.692 4.471 1.00 0.00 N ATOM 992 CA THR A 59 5.046 -3.306 4.835 1.00 0.00 C ATOM 993 C THR A 59 3.800 -2.454 4.641 1.00 0.00 C ATOM 994 O THR A 59 3.451 -1.670 5.513 1.00 0.00 O ATOM 995 CB THR A 59 6.224 -2.789 4.011 1.00 0.00 C ATOM 996 OG1 THR A 59 7.361 -3.590 4.245 1.00 0.00 O ATOM 997 CG2 THR A 59 6.608 -1.366 4.395 1.00 0.00 C ATOM 0 H THR A 59 5.064 -4.948 3.534 1.00 0.00 H new ATOM 0 HA THR A 59 5.331 -3.250 5.885 1.00 0.00 H new ATOM 0 HB THR A 59 5.911 -2.819 2.967 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.525 -4.160 3.465 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.450 -1.039 3.784 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.759 -0.703 4.228 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.890 -1.337 5.447 1.00 0.00 H new ATOM 1005 N LEU A 60 3.054 -2.666 3.558 1.00 0.00 N ATOM 1006 CA LEU A 60 1.802 -1.981 3.257 1.00 0.00 C ATOM 1007 C LEU A 60 0.703 -2.311 4.286 1.00 0.00 C ATOM 1008 O LEU A 60 -0.020 -1.407 4.701 1.00 0.00 O ATOM 1009 CB LEU A 60 1.412 -2.321 1.802 1.00 0.00 C ATOM 1010 CG LEU A 60 0.345 -1.402 1.190 1.00 0.00 C ATOM 1011 CD1 LEU A 60 0.899 0.001 0.977 1.00 0.00 C ATOM 1012 CD2 LEU A 60 -0.092 -1.933 -0.172 1.00 0.00 C ATOM 0 H LEU A 60 3.316 -3.344 2.842 1.00 0.00 H new ATOM 0 HA LEU A 60 1.930 -0.902 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.307 -2.279 1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.049 -3.348 1.769 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.497 -1.374 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.126 0.635 0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.214 0.417 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.754 -0.044 0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.849 -1.272 -0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.768 -1.973 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.508 -2.934 -0.056 1.00 0.00 H new ATOM 1024 N SER A 61 0.651 -3.547 4.805 1.00 0.00 N ATOM 1025 CA SER A 61 -0.221 -3.913 5.938 1.00 0.00 C ATOM 1026 C SER A 61 0.084 -3.115 7.211 1.00 0.00 C ATOM 1027 O SER A 61 -0.792 -2.875 8.041 1.00 0.00 O ATOM 1028 CB SER A 61 -0.214 -5.419 6.223 1.00 0.00 C ATOM 1029 OG SER A 61 1.001 -5.842 6.802 1.00 0.00 O ATOM 0 H SER A 61 1.211 -4.323 4.453 1.00 0.00 H new ATOM 0 HA SER A 61 -1.228 -3.642 5.623 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.039 -5.665 6.891 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.382 -5.964 5.294 1.00 0.00 H new ATOM 0 HG SER A 61 1.738 -5.302 6.448 1.00 0.00 H new ATOM 1035 N LYS A 62 1.315 -2.619 7.327 1.00 0.00 N ATOM 1036 CA LYS A 62 1.826 -1.881 8.488 1.00 0.00 C ATOM 1037 C LYS A 62 1.857 -0.360 8.299 1.00 0.00 C ATOM 1038 O LYS A 62 1.635 0.368 9.266 1.00 0.00 O ATOM 1039 CB LYS A 62 3.203 -2.427 8.892 1.00 0.00 C ATOM 1040 CG LYS A 62 3.106 -3.870 9.408 1.00 0.00 C ATOM 1041 CD LYS A 62 4.501 -4.411 9.728 1.00 0.00 C ATOM 1042 CE LYS A 62 4.423 -5.901 10.073 1.00 0.00 C ATOM 1043 NZ LYS A 62 5.763 -6.459 10.394 1.00 0.00 N ATOM 0 H LYS A 62 2.012 -2.722 6.589 1.00 0.00 H new ATOM 0 HA LYS A 62 1.117 -2.048 9.299 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.876 -2.390 8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.635 -1.791 9.665 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.481 -3.904 10.301 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.626 -4.500 8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.162 -4.262 8.874 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.931 -3.859 10.564 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.756 -6.044 10.923 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.992 -6.447 9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.673 -7.469 10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.392 -6.345 9.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.163 -5.954 11.210 1.00 0.00 H new ATOM 1057 N LYS A 63 2.057 0.136 7.069 1.00 0.00 N ATOM 1058 CA LYS A 63 2.069 1.567 6.719 1.00 0.00 C ATOM 1059 C LYS A 63 0.704 2.219 6.965 1.00 0.00 C ATOM 1060 O LYS A 63 0.643 3.377 7.373 1.00 0.00 O ATOM 1061 CB LYS A 63 2.478 1.698 5.239 1.00 0.00 C ATOM 1062 CG LYS A 63 3.969 1.469 4.943 1.00 0.00 C ATOM 1063 CD LYS A 63 4.847 2.703 5.173 1.00 0.00 C ATOM 1064 CE LYS A 63 6.243 2.463 4.584 1.00 0.00 C ATOM 1065 NZ LYS A 63 7.124 3.647 4.769 1.00 0.00 N ATOM 0 H LYS A 63 2.220 -0.467 6.263 1.00 0.00 H new ATOM 0 HA LYS A 63 2.785 2.088 7.355 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.896 0.986 4.655 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.205 2.694 4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.333 0.655 5.570 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.078 1.146 3.908 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.391 3.577 4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.923 2.913 6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.696 1.594 5.061 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.156 2.235 3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.060 3.451 4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.703 4.470 4.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.226 3.849 5.784 1.00 0.00 H new ATOM 1079 N LEU A 64 -0.380 1.464 6.745 1.00 0.00 N ATOM 1080 CA LEU A 64 -1.769 1.939 6.827 1.00 0.00 C ATOM 1081 C LEU A 64 -2.618 1.244 7.913 1.00 0.00 C ATOM 1082 O LEU A 64 -3.808 1.539 8.032 1.00 0.00 O ATOM 1083 CB LEU A 64 -2.419 1.847 5.433 1.00 0.00 C ATOM 1084 CG LEU A 64 -1.673 2.617 4.335 1.00 0.00 C ATOM 1085 CD1 LEU A 64 -0.807 1.711 3.460 1.00 0.00 C ATOM 1086 CD2 LEU A 64 -2.668 3.269 3.400 1.00 0.00 C ATOM 0 H LEU A 64 -0.314 0.477 6.498 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.735 2.980 7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.484 0.798 5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.440 2.224 5.496 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.044 3.341 4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.304 2.311 2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.063 1.210 4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.436 0.965 2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.133 3.814 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.293 2.502 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.296 3.961 3.962 1.00 0.00 H new ATOM 1098 N ASN A 65 -2.014 0.361 8.720 1.00 0.00 N ATOM 1099 CA ASN A 65 -2.656 -0.423 9.792 1.00 0.00 C ATOM 1100 C ASN A 65 -3.830 -1.302 9.292 1.00 0.00 C ATOM 1101 O ASN A 65 -4.984 -1.130 9.696 1.00 0.00 O ATOM 1102 CB ASN A 65 -3.028 0.491 10.983 1.00 0.00 C ATOM 1103 CG ASN A 65 -1.892 1.389 11.443 1.00 0.00 C ATOM 1104 OD1 ASN A 65 -1.003 0.982 12.179 1.00 0.00 O ATOM 1105 ND2 ASN A 65 -1.881 2.635 11.021 1.00 0.00 N ATOM 0 H ASN A 65 -1.017 0.162 8.642 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.924 -1.145 10.155 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.878 1.112 10.701 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.350 -0.130 11.819 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.131 3.264 11.307 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.623 2.972 10.408 1.00 0.00 H new ATOM 1112 N ILE A 66 -3.528 -2.232 8.382 1.00 0.00 N ATOM 1113 CA ILE A 66 -4.479 -3.070 7.626 1.00 0.00 C ATOM 1114 C ILE A 66 -4.060 -4.552 7.618 1.00 0.00 C ATOM 1115 O ILE A 66 -2.997 -4.909 8.124 1.00 0.00 O ATOM 1116 CB ILE A 66 -4.652 -2.510 6.187 1.00 0.00 C ATOM 1117 CG1 ILE A 66 -3.414 -1.764 5.634 1.00 0.00 C ATOM 1118 CG2 ILE A 66 -5.863 -1.564 6.190 1.00 0.00 C ATOM 1119 CD1 ILE A 66 -3.424 -1.577 4.109 1.00 0.00 C ATOM 0 H ILE A 66 -2.560 -2.436 8.135 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.445 -3.029 8.129 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.795 -3.364 5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.351 -0.785 6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.516 -2.314 5.916 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -6.008 -1.155 5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.754 -2.115 6.490 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.687 -0.750 6.893 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.523 -1.046 3.802 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.454 -2.552 3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.302 -1.000 3.819 1.00 0.00 H new ATOM 1131 N THR A 67 -4.891 -5.439 7.057 1.00 0.00 N ATOM 1132 CA THR A 67 -4.523 -6.857 6.862 1.00 0.00 C ATOM 1133 C THR A 67 -3.575 -7.028 5.674 1.00 0.00 C ATOM 1134 O THR A 67 -3.550 -6.200 4.758 1.00 0.00 O ATOM 1135 CB THR A 67 -5.733 -7.811 6.745 1.00 0.00 C ATOM 1136 OG1 THR A 67 -6.175 -7.929 5.413 1.00 0.00 O ATOM 1137 CG2 THR A 67 -6.935 -7.400 7.596 1.00 0.00 C ATOM 0 H THR A 67 -5.827 -5.204 6.727 1.00 0.00 H new ATOM 0 HA THR A 67 -4.001 -7.148 7.774 1.00 0.00 H new ATOM 0 HB THR A 67 -5.357 -8.764 7.117 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.940 -8.541 5.375 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.742 -8.120 7.458 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.646 -7.376 8.647 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.276 -6.411 7.291 1.00 0.00 H new ATOM 1145 N VAL A 68 -2.816 -8.130 5.648 1.00 0.00 N ATOM 1146 CA VAL A 68 -1.964 -8.483 4.498 1.00 0.00 C ATOM 1147 C VAL A 68 -2.799 -8.732 3.239 1.00 0.00 C ATOM 1148 O VAL A 68 -2.325 -8.443 2.151 1.00 0.00 O ATOM 1149 CB VAL A 68 -1.053 -9.691 4.823 1.00 0.00 C ATOM 1150 CG1 VAL A 68 -0.223 -10.179 3.625 1.00 0.00 C ATOM 1151 CG2 VAL A 68 -0.050 -9.320 5.927 1.00 0.00 C ATOM 0 H VAL A 68 -2.772 -8.800 6.416 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.316 -7.630 4.295 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.734 -10.485 5.129 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.390 -11.027 3.929 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.891 -10.484 2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.421 -9.372 3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.585 -10.179 6.146 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.569 -8.488 5.592 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.591 -9.030 6.828 1.00 0.00 H new ATOM 1161 N GLU A 69 -4.056 -9.178 3.340 1.00 0.00 N ATOM 1162 CA GLU A 69 -4.889 -9.455 2.156 1.00 0.00 C ATOM 1163 C GLU A 69 -5.514 -8.165 1.616 1.00 0.00 C ATOM 1164 O GLU A 69 -5.580 -7.952 0.405 1.00 0.00 O ATOM 1165 CB GLU A 69 -5.982 -10.485 2.490 1.00 0.00 C ATOM 1166 CG GLU A 69 -5.459 -11.858 2.952 1.00 0.00 C ATOM 1167 CD GLU A 69 -4.669 -12.659 1.890 1.00 0.00 C ATOM 1168 OE1 GLU A 69 -4.119 -13.729 2.250 1.00 0.00 O ATOM 1169 OE2 GLU A 69 -4.580 -12.250 0.708 1.00 0.00 O ATOM 0 H GLU A 69 -4.523 -9.356 4.229 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.247 -9.874 1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.621 -10.074 3.271 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.607 -10.628 1.609 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.819 -11.710 3.821 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.307 -12.459 3.279 1.00 0.00 H new ATOM 1176 N LYS A 70 -5.895 -7.256 2.522 1.00 0.00 N ATOM 1177 CA LYS A 70 -6.420 -5.923 2.219 1.00 0.00 C ATOM 1178 C LYS A 70 -5.365 -5.089 1.487 1.00 0.00 C ATOM 1179 O LYS A 70 -5.629 -4.477 0.458 1.00 0.00 O ATOM 1180 CB LYS A 70 -6.868 -5.303 3.555 1.00 0.00 C ATOM 1181 CG LYS A 70 -7.798 -4.091 3.470 1.00 0.00 C ATOM 1182 CD LYS A 70 -7.160 -2.791 2.966 1.00 0.00 C ATOM 1183 CE LYS A 70 -7.995 -1.564 3.372 1.00 0.00 C ATOM 1184 NZ LYS A 70 -9.269 -1.460 2.614 1.00 0.00 N ATOM 0 H LYS A 70 -5.843 -7.438 3.524 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.275 -5.965 1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.368 -6.076 4.139 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.977 -5.010 4.111 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.631 -4.342 2.814 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.216 -3.908 4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.152 -2.698 3.370 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.066 -2.827 1.881 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.215 -1.616 4.438 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.407 -0.660 3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.914 -0.809 3.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.076 -1.099 1.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.711 -2.399 2.547 1.00 0.00 H new ATOM 1198 N ALA A 71 -4.141 -5.158 1.998 1.00 0.00 N ATOM 1199 CA ALA A 71 -2.938 -4.566 1.424 1.00 0.00 C ATOM 1200 C ALA A 71 -2.537 -5.212 0.083 1.00 0.00 C ATOM 1201 O ALA A 71 -2.295 -4.511 -0.900 1.00 0.00 O ATOM 1202 CB ALA A 71 -1.811 -4.701 2.457 1.00 0.00 C ATOM 0 H ALA A 71 -3.951 -5.654 2.869 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.133 -3.518 1.198 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.896 -4.266 2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.091 -4.178 3.371 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.645 -5.755 2.679 1.00 0.00 H new ATOM 1208 N LYS A 72 -2.483 -6.548 0.007 1.00 0.00 N ATOM 1209 CA LYS A 72 -1.985 -7.280 -1.158 1.00 0.00 C ATOM 1210 C LYS A 72 -2.942 -7.186 -2.329 1.00 0.00 C ATOM 1211 O LYS A 72 -2.481 -7.203 -3.470 1.00 0.00 O ATOM 1212 CB LYS A 72 -1.733 -8.743 -0.755 1.00 0.00 C ATOM 1213 CG LYS A 72 -1.162 -9.630 -1.866 1.00 0.00 C ATOM 1214 CD LYS A 72 -0.859 -11.050 -1.358 1.00 0.00 C ATOM 1215 CE LYS A 72 0.358 -11.099 -0.424 1.00 0.00 C ATOM 1216 NZ LYS A 72 0.656 -12.493 0.003 1.00 0.00 N ATOM 0 H LYS A 72 -2.789 -7.157 0.766 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.049 -6.830 -1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.046 -8.758 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.672 -9.176 -0.411 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.872 -9.682 -2.692 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.249 -9.181 -2.258 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.732 -11.437 -0.831 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.684 -11.707 -2.210 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.226 -10.679 -0.932 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.171 -10.480 0.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.483 -12.494 0.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.165 -12.884 0.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.858 -13.077 -0.834 1.00 0.00 H new ATOM 1230 N ASN A 73 -4.244 -7.016 -2.081 1.00 0.00 N ATOM 1231 CA ASN A 73 -5.183 -6.879 -3.187 1.00 0.00 C ATOM 1232 C ASN A 73 -4.847 -5.648 -4.060 1.00 0.00 C ATOM 1233 O ASN A 73 -4.861 -5.755 -5.284 1.00 0.00 O ATOM 1234 CB ASN A 73 -6.642 -6.994 -2.696 1.00 0.00 C ATOM 1235 CG ASN A 73 -7.305 -5.698 -2.257 1.00 0.00 C ATOM 1236 OD1 ASN A 73 -7.314 -4.699 -2.957 1.00 0.00 O ATOM 1237 ND2 ASN A 73 -7.943 -5.694 -1.114 1.00 0.00 N ATOM 0 H ASN A 73 -4.659 -6.971 -1.150 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.071 -7.719 -3.873 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.240 -7.431 -3.496 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.668 -7.693 -1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -8.444 -4.858 -0.813 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.939 -6.527 -0.525 1.00 0.00 H new ATOM 1244 N TYR A 74 -4.389 -4.539 -3.463 1.00 0.00 N ATOM 1245 CA TYR A 74 -3.920 -3.358 -4.188 1.00 0.00 C ATOM 1246 C TYR A 74 -2.720 -3.679 -5.076 1.00 0.00 C ATOM 1247 O TYR A 74 -2.676 -3.237 -6.218 1.00 0.00 O ATOM 1248 CB TYR A 74 -3.497 -2.258 -3.207 1.00 0.00 C ATOM 1249 CG TYR A 74 -4.549 -1.812 -2.215 1.00 0.00 C ATOM 1250 CD1 TYR A 74 -5.853 -1.504 -2.656 1.00 0.00 C ATOM 1251 CD2 TYR A 74 -4.200 -1.664 -0.858 1.00 0.00 C ATOM 1252 CE1 TYR A 74 -6.812 -1.049 -1.739 1.00 0.00 C ATOM 1253 CE2 TYR A 74 -5.154 -1.175 0.054 1.00 0.00 C ATOM 1254 CZ TYR A 74 -6.467 -0.896 -0.384 1.00 0.00 C ATOM 1255 OH TYR A 74 -7.412 -0.487 0.497 1.00 0.00 O ATOM 0 H TYR A 74 -4.335 -4.439 -2.449 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.751 -3.022 -4.809 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.628 -2.609 -2.651 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.177 -1.389 -3.782 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.113 -1.618 -3.698 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.208 -1.924 -0.520 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.813 -0.817 -2.072 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -4.882 -1.014 1.087 1.00 0.00 H new ATOM 0 HH TYR A 74 -8.033 0.126 0.050 1.00 0.00 H new ATOM 1265 N ILE A 75 -1.781 -4.486 -4.579 1.00 0.00 N ATOM 1266 CA ILE A 75 -0.572 -4.902 -5.298 1.00 0.00 C ATOM 1267 C ILE A 75 -0.920 -5.874 -6.443 1.00 0.00 C ATOM 1268 O ILE A 75 -0.251 -5.872 -7.476 1.00 0.00 O ATOM 1269 CB ILE A 75 0.458 -5.488 -4.296 1.00 0.00 C ATOM 1270 CG1 ILE A 75 0.748 -4.473 -3.160 1.00 0.00 C ATOM 1271 CG2 ILE A 75 1.766 -5.875 -5.011 1.00 0.00 C ATOM 1272 CD1 ILE A 75 1.666 -4.993 -2.050 1.00 0.00 C ATOM 0 H ILE A 75 -1.841 -4.880 -3.640 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.110 -4.034 -5.769 1.00 0.00 H new ATOM 0 HB ILE A 75 0.028 -6.390 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.198 -3.581 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.199 -4.167 -2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.470 -6.283 -4.286 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.556 -6.625 -5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.199 -4.992 -5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.810 -4.213 -1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.212 -5.866 -1.581 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.630 -5.270 -2.476 1.00 0.00 H new ATOM 1284 N LYS A 76 -2.000 -6.660 -6.319 1.00 0.00 N ATOM 1285 CA LYS A 76 -2.519 -7.548 -7.358 1.00 0.00 C ATOM 1286 C LYS A 76 -3.279 -6.773 -8.446 1.00 0.00 C ATOM 1287 O LYS A 76 -3.210 -7.131 -9.621 1.00 0.00 O ATOM 1288 CB LYS A 76 -3.362 -8.612 -6.636 1.00 0.00 C ATOM 1289 CG LYS A 76 -3.209 -10.025 -7.224 1.00 0.00 C ATOM 1290 CD LYS A 76 -1.828 -10.651 -6.940 1.00 0.00 C ATOM 1291 CE LYS A 76 -1.679 -12.057 -7.543 1.00 0.00 C ATOM 1292 NZ LYS A 76 -2.504 -13.078 -6.841 1.00 0.00 N ATOM 0 H LYS A 76 -2.551 -6.692 -5.462 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.716 -8.038 -7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.080 -8.634 -5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.412 -8.322 -6.679 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.985 -10.670 -6.812 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.368 -9.983 -8.302 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.050 -10.003 -7.343 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.672 -10.704 -5.862 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.963 -12.028 -8.595 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.631 -12.354 -7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.364 -14.006 -7.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.217 -13.129 -5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.508 -12.813 -6.899 1.00 0.00 H new ATOM 1306 N ASN A 77 -3.983 -5.708 -8.060 1.00 0.00 N ATOM 1307 CA ASN A 77 -4.891 -4.920 -8.892 1.00 0.00 C ATOM 1308 C ASN A 77 -4.116 -3.857 -9.662 1.00 0.00 C ATOM 1309 O ASN A 77 -4.171 -3.789 -10.890 1.00 0.00 O ATOM 1310 CB ASN A 77 -5.942 -4.278 -7.965 1.00 0.00 C ATOM 1311 CG ASN A 77 -6.921 -5.294 -7.425 1.00 0.00 C ATOM 1312 OD1 ASN A 77 -7.172 -6.316 -8.035 1.00 0.00 O ATOM 1313 ND2 ASN A 77 -7.590 -5.025 -6.333 1.00 0.00 N ATOM 0 H ASN A 77 -3.931 -5.353 -7.105 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.386 -5.555 -9.627 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.438 -3.784 -7.134 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.485 -3.508 -8.512 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -8.310 -5.668 -6.005 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.391 -4.172 -5.810 1.00 0.00 H new ATOM 1320 N SER A 78 -3.352 -3.076 -8.906 1.00 0.00 N ATOM 1321 CA SER A 78 -2.395 -2.097 -9.414 1.00 0.00 C ATOM 1322 C SER A 78 -0.971 -2.648 -9.389 1.00 0.00 C ATOM 1323 O SER A 78 -0.358 -2.799 -8.333 1.00 0.00 O ATOM 1324 CB SER A 78 -2.523 -0.766 -8.661 1.00 0.00 C ATOM 1325 OG SER A 78 -3.828 -0.240 -8.847 1.00 0.00 O ATOM 0 H SER A 78 -3.382 -3.108 -7.887 1.00 0.00 H new ATOM 0 HA SER A 78 -2.632 -1.897 -10.459 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.328 -0.917 -7.599 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.779 -0.057 -9.024 1.00 0.00 H new ATOM 0 HG SER A 78 -3.997 0.460 -8.182 1.00 0.00 H new ATOM 1331 N ASN A 79 -0.443 -2.957 -10.578 1.00 0.00 N ATOM 1332 CA ASN A 79 0.823 -3.668 -10.754 1.00 0.00 C ATOM 1333 C ASN A 79 1.583 -3.146 -11.989 1.00 0.00 C ATOM 1334 O ASN A 79 1.039 -3.175 -13.093 1.00 0.00 O ATOM 1335 CB ASN A 79 0.483 -5.165 -10.870 1.00 0.00 C ATOM 1336 CG ASN A 79 1.681 -6.015 -10.523 1.00 0.00 C ATOM 1337 OD1 ASN A 79 2.439 -6.460 -11.370 1.00 0.00 O ATOM 1338 ND2 ASN A 79 1.905 -6.207 -9.249 1.00 0.00 N ATOM 0 H ASN A 79 -0.894 -2.714 -11.460 1.00 0.00 H new ATOM 0 HA ASN A 79 1.488 -3.503 -9.906 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -0.345 -5.407 -10.204 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.153 -5.390 -11.884 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.724 -6.736 -8.949 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.261 -5.828 -8.555 1.00 0.00 H new ATOM 1345 N ARG A 80 2.806 -2.620 -11.798 1.00 0.00 N ATOM 1346 CA ARG A 80 3.646 -1.854 -12.766 1.00 0.00 C ATOM 1347 C ARG A 80 3.018 -0.592 -13.406 1.00 0.00 C ATOM 1348 O ARG A 80 3.760 0.290 -13.842 1.00 0.00 O ATOM 1349 CB ARG A 80 4.216 -2.782 -13.864 1.00 0.00 C ATOM 1350 CG ARG A 80 5.352 -3.725 -13.436 1.00 0.00 C ATOM 1351 CD ARG A 80 4.905 -4.963 -12.650 1.00 0.00 C ATOM 1352 NE ARG A 80 6.003 -5.947 -12.561 1.00 0.00 N ATOM 1353 CZ ARG A 80 5.894 -7.257 -12.422 1.00 0.00 C ATOM 1354 NH1 ARG A 80 6.951 -8.015 -12.502 1.00 0.00 N ATOM 1355 NH2 ARG A 80 4.753 -7.847 -12.205 1.00 0.00 N ATOM 0 H ARG A 80 3.278 -2.721 -10.899 1.00 0.00 H new ATOM 0 HA ARG A 80 4.442 -1.459 -12.135 1.00 0.00 H new ATOM 0 HB2 ARG A 80 3.400 -3.387 -14.259 1.00 0.00 H new ATOM 0 HB3 ARG A 80 4.577 -2.161 -14.683 1.00 0.00 H new ATOM 0 HG2 ARG A 80 5.887 -4.053 -14.327 1.00 0.00 H new ATOM 0 HG3 ARG A 80 6.061 -3.163 -12.827 1.00 0.00 H new ATOM 0 HD2 ARG A 80 4.590 -4.670 -11.648 1.00 0.00 H new ATOM 0 HD3 ARG A 80 4.041 -5.417 -13.136 1.00 0.00 H new ATOM 0 HE ARG A 80 6.951 -5.574 -12.613 1.00 0.00 H new ATOM 0 HH11 ARG A 80 7.866 -7.598 -12.672 1.00 0.00 H new ATOM 0 HH12 ARG A 80 6.863 -9.025 -12.394 1.00 0.00 H new ATOM 0 HH21 ARG A 80 3.898 -7.295 -12.136 1.00 0.00 H new ATOM 0 HH22 ARG A 80 4.714 -8.861 -12.104 1.00 0.00 H new ATOM 1369 N LEU A 81 1.691 -0.490 -13.467 1.00 0.00 N ATOM 1370 CA LEU A 81 0.924 0.548 -14.172 1.00 0.00 C ATOM 1371 C LEU A 81 0.685 1.799 -13.311 1.00 0.00 C ATOM 1372 O LEU A 81 0.792 2.922 -13.809 1.00 0.00 O ATOM 1373 CB LEU A 81 -0.378 -0.133 -14.649 1.00 0.00 C ATOM 1374 CG LEU A 81 -1.273 0.639 -15.642 1.00 0.00 C ATOM 1375 CD1 LEU A 81 -2.253 -0.351 -16.280 1.00 0.00 C ATOM 1376 CD2 LEU A 81 -2.127 1.732 -14.993 1.00 0.00 C ATOM 0 H LEU A 81 1.084 -1.165 -13.001 1.00 0.00 H new ATOM 0 HA LEU A 81 1.480 0.937 -15.025 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.109 -1.083 -15.110 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.977 -0.364 -13.768 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.597 1.112 -16.354 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.895 0.176 -16.986 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.696 -1.127 -16.806 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.866 -0.808 -15.503 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.726 2.227 -15.757 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.785 1.285 -14.248 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.478 2.463 -14.511 1.00 0.00 H new ATOM 1388 N GLY A 82 0.395 1.618 -12.020 1.00 0.00 N ATOM 1389 CA GLY A 82 0.051 2.715 -11.109 1.00 0.00 C ATOM 1390 C GLY A 82 -1.321 3.322 -11.416 1.00 0.00 C ATOM 1391 O GLY A 82 -2.295 2.595 -11.618 1.00 0.00 O ATOM 0 H GLY A 82 0.392 0.701 -11.574 1.00 0.00 H new ATOM 0 HA2 GLY A 82 0.061 2.348 -10.083 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.812 3.492 -11.177 1.00 0.00 H new ATOM 1395 N ARG A 83 -1.395 4.659 -11.462 1.00 0.00 N ATOM 1396 CA ARG A 83 -2.609 5.402 -11.855 1.00 0.00 C ATOM 1397 C ARG A 83 -2.716 5.416 -13.377 1.00 0.00 C ATOM 1398 O ARG A 83 -3.699 4.935 -13.936 1.00 0.00 O ATOM 1399 CB ARG A 83 -2.606 6.801 -11.195 1.00 0.00 C ATOM 1400 CG ARG A 83 -3.982 7.338 -10.754 1.00 0.00 C ATOM 1401 CD ARG A 83 -4.928 7.805 -11.871 1.00 0.00 C ATOM 1402 NE ARG A 83 -5.619 6.688 -12.544 1.00 0.00 N ATOM 1403 CZ ARG A 83 -6.630 6.772 -13.391 1.00 0.00 C ATOM 1404 NH1 ARG A 83 -7.137 5.692 -13.911 1.00 0.00 N ATOM 1405 NH2 ARG A 83 -7.156 7.913 -13.738 1.00 0.00 N ATOM 0 H ARG A 83 -0.609 5.265 -11.226 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.511 4.911 -11.490 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.953 6.769 -10.323 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.167 7.511 -11.896 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.486 6.557 -10.185 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.819 8.174 -10.073 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.670 8.484 -11.451 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.359 8.371 -12.609 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.280 5.750 -12.333 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.754 4.779 -13.665 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.917 5.758 -14.565 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.788 8.783 -13.353 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.936 7.936 -14.395 1.00 0.00 H new ATOM 1419 N THR A 84 -1.671 5.921 -14.029 1.00 0.00 N ATOM 1420 CA THR A 84 -1.469 5.901 -15.484 1.00 0.00 C ATOM 1421 C THR A 84 -0.037 6.330 -15.811 1.00 0.00 C ATOM 1422 O THR A 84 0.425 7.389 -15.377 1.00 0.00 O ATOM 1423 CB THR A 84 -2.501 6.789 -16.204 1.00 0.00 C ATOM 1424 OG1 THR A 84 -2.143 6.979 -17.557 1.00 0.00 O ATOM 1425 CG2 THR A 84 -2.728 8.158 -15.555 1.00 0.00 C ATOM 0 H THR A 84 -0.903 6.378 -13.538 1.00 0.00 H new ATOM 0 HA THR A 84 -1.619 4.884 -15.845 1.00 0.00 H new ATOM 0 HB THR A 84 -3.440 6.242 -16.123 1.00 0.00 H new ATOM 0 HG1 THR A 84 -2.812 7.544 -17.996 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.469 8.714 -16.129 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.086 8.022 -14.535 1.00 0.00 H new ATOM 0 HG23 THR A 84 -1.790 8.713 -15.539 1.00 0.00 H new ATOM 1433 N ASN A 85 0.689 5.486 -16.548 1.00 0.00 N ATOM 1434 CA ASN A 85 2.069 5.725 -16.984 1.00 0.00 C ATOM 1435 C ASN A 85 2.298 5.278 -18.441 1.00 0.00 C ATOM 1436 O ASN A 85 1.643 4.358 -18.939 1.00 0.00 O ATOM 1437 CB ASN A 85 3.040 5.029 -16.013 1.00 0.00 C ATOM 1438 CG ASN A 85 3.119 5.729 -14.666 1.00 0.00 C ATOM 1439 OD1 ASN A 85 3.886 6.662 -14.473 1.00 0.00 O ATOM 1440 ND2 ASN A 85 2.335 5.315 -13.697 1.00 0.00 N ATOM 0 H ASN A 85 0.322 4.590 -16.868 1.00 0.00 H new ATOM 0 HA ASN A 85 2.260 6.798 -16.963 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.722 3.997 -15.864 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.034 4.995 -16.460 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.366 5.771 -12.785 1.00 0.00 H new ATOM 0 HD22 ASN A 85 1.695 4.537 -13.856 1.00 0.00 H new ATOM 1447 N ASN A 86 3.247 5.934 -19.114 1.00 0.00 N ATOM 1448 CA ASN A 86 3.615 5.726 -20.520 1.00 0.00 C ATOM 1449 C ASN A 86 5.129 5.978 -20.727 1.00 0.00 C ATOM 1450 O ASN A 86 5.815 6.415 -19.800 1.00 0.00 O ATOM 1451 CB ASN A 86 2.733 6.670 -21.371 1.00 0.00 C ATOM 1452 CG ASN A 86 2.727 6.348 -22.858 1.00 0.00 C ATOM 1453 OD1 ASN A 86 3.078 5.261 -23.295 1.00 0.00 O ATOM 1454 ND2 ASN A 86 2.332 7.285 -23.690 1.00 0.00 N ATOM 0 H ASN A 86 3.809 6.662 -18.672 1.00 0.00 H new ATOM 0 HA ASN A 86 3.438 4.696 -20.829 1.00 0.00 H new ATOM 0 HB2 ASN A 86 1.710 6.627 -20.998 1.00 0.00 H new ATOM 0 HB3 ASN A 86 3.080 7.694 -21.234 1.00 0.00 H new ATOM 0 HD21 ASN A 86 2.319 7.104 -24.694 1.00 0.00 H new ATOM 0 HD22 ASN A 86 2.038 8.194 -23.332 1.00 0.00 H new ATOM 1461 N LEU A 87 5.660 5.716 -21.931 1.00 0.00 N ATOM 1462 CA LEU A 87 7.076 5.913 -22.301 1.00 0.00 C ATOM 1463 C LEU A 87 8.069 5.087 -21.443 1.00 0.00 C ATOM 1464 O LEU A 87 9.219 5.486 -21.238 1.00 0.00 O ATOM 1465 CB LEU A 87 7.382 7.432 -22.368 1.00 0.00 C ATOM 1466 CG LEU A 87 8.520 7.846 -23.324 1.00 0.00 C ATOM 1467 CD1 LEU A 87 8.114 7.697 -24.794 1.00 0.00 C ATOM 1468 CD2 LEU A 87 8.880 9.316 -23.095 1.00 0.00 C ATOM 0 H LEU A 87 5.100 5.349 -22.701 1.00 0.00 H new ATOM 0 HA LEU A 87 7.235 5.502 -23.298 1.00 0.00 H new ATOM 0 HB2 LEU A 87 6.473 7.954 -22.668 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.632 7.778 -21.365 1.00 0.00 H new ATOM 0 HG LEU A 87 9.365 7.191 -23.115 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.944 7.999 -25.433 1.00 0.00 H new ATOM 0 HD12 LEU A 87 7.859 6.657 -24.997 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.250 8.329 -24.999 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.684 9.603 -23.772 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.006 9.939 -23.285 1.00 0.00 H new ATOM 0 HD23 LEU A 87 9.207 9.454 -22.064 1.00 0.00 H new ATOM 1480 N LYS A 88 7.617 3.928 -20.934 1.00 0.00 N ATOM 1481 CA LYS A 88 8.368 3.018 -20.040 1.00 0.00 C ATOM 1482 C LYS A 88 8.386 1.547 -20.489 1.00 0.00 C ATOM 1483 O LYS A 88 8.919 0.693 -19.779 1.00 0.00 O ATOM 1484 CB LYS A 88 7.850 3.169 -18.594 1.00 0.00 C ATOM 1485 CG LYS A 88 6.375 2.746 -18.415 1.00 0.00 C ATOM 1486 CD LYS A 88 5.969 2.594 -16.940 1.00 0.00 C ATOM 1487 CE LYS A 88 6.614 1.353 -16.301 1.00 0.00 C ATOM 1488 NZ LYS A 88 6.260 1.219 -14.864 1.00 0.00 N ATOM 0 H LYS A 88 6.680 3.582 -21.140 1.00 0.00 H new ATOM 0 HA LYS A 88 9.413 3.324 -20.092 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.473 2.570 -17.930 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.961 4.208 -18.285 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.730 3.486 -18.889 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.209 1.801 -18.931 1.00 0.00 H new ATOM 0 HD2 LYS A 88 6.266 3.485 -16.387 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.884 2.520 -16.866 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.293 0.460 -16.838 1.00 0.00 H new ATOM 0 HE3 LYS A 88 7.697 1.414 -16.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.911 0.549 -14.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.336 2.147 -14.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.285 0.868 -14.778 1.00 0.00 H new ATOM 1502 N THR A 89 7.786 1.232 -21.640 1.00 0.00 N ATOM 1503 CA THR A 89 7.701 -0.113 -22.212 1.00 0.00 C ATOM 1504 C THR A 89 7.484 -0.025 -23.723 1.00 0.00 C ATOM 1505 O THR A 89 6.639 0.731 -24.211 1.00 0.00 O ATOM 1506 CB THR A 89 6.604 -0.963 -21.542 1.00 0.00 C ATOM 1507 OG1 THR A 89 6.677 -2.276 -22.056 1.00 0.00 O ATOM 1508 CG2 THR A 89 5.175 -0.452 -21.748 1.00 0.00 C ATOM 0 H THR A 89 7.329 1.935 -22.221 1.00 0.00 H new ATOM 0 HA THR A 89 8.647 -0.618 -22.018 1.00 0.00 H new ATOM 0 HB THR A 89 6.799 -0.912 -20.471 1.00 0.00 H new ATOM 0 HG1 THR A 89 5.985 -2.830 -21.637 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.475 -1.115 -21.240 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.085 0.554 -21.337 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.946 -0.430 -22.814 1.00 0.00 H new ATOM 1516 N ILE A 90 8.290 -0.783 -24.460 1.00 0.00 N ATOM 1517 CA ILE A 90 8.280 -0.897 -25.924 1.00 0.00 C ATOM 1518 C ILE A 90 8.424 -2.356 -26.415 1.00 0.00 C ATOM 1519 O ILE A 90 8.610 -2.604 -27.607 1.00 0.00 O ATOM 1520 CB ILE A 90 9.369 0.024 -26.536 1.00 0.00 C ATOM 1521 CG1 ILE A 90 10.776 -0.070 -25.893 1.00 0.00 C ATOM 1522 CG2 ILE A 90 8.865 1.474 -26.644 1.00 0.00 C ATOM 1523 CD1 ILE A 90 11.075 0.825 -24.677 1.00 0.00 C ATOM 0 H ILE A 90 9.009 -1.368 -24.034 1.00 0.00 H new ATOM 0 HA ILE A 90 7.302 -0.564 -26.272 1.00 0.00 H new ATOM 0 HB ILE A 90 9.534 -0.367 -27.540 1.00 0.00 H new ATOM 0 HG12 ILE A 90 10.938 -1.105 -25.594 1.00 0.00 H new ATOM 0 HG13 ILE A 90 11.512 0.158 -26.664 1.00 0.00 H new ATOM 0 HG21 ILE A 90 9.646 2.100 -27.076 1.00 0.00 H new ATOM 0 HG22 ILE A 90 7.981 1.506 -27.281 1.00 0.00 H new ATOM 0 HG23 ILE A 90 8.610 1.845 -25.651 1.00 0.00 H new ATOM 0 HD11 ILE A 90 12.096 0.649 -24.338 1.00 0.00 H new ATOM 0 HD12 ILE A 90 10.962 1.872 -24.959 1.00 0.00 H new ATOM 0 HD13 ILE A 90 10.379 0.589 -23.872 1.00 0.00 H new ATOM 1535 N GLY A 91 8.412 -3.338 -25.504 1.00 0.00 N ATOM 1536 CA GLY A 91 8.734 -4.745 -25.801 1.00 0.00 C ATOM 1537 C GLY A 91 10.198 -4.999 -26.203 1.00 0.00 C ATOM 1538 O GLY A 91 10.537 -6.107 -26.622 1.00 0.00 O ATOM 0 H GLY A 91 8.175 -3.178 -24.525 1.00 0.00 H new ATOM 0 HA2 GLY A 91 8.502 -5.349 -24.924 1.00 0.00 H new ATOM 0 HA3 GLY A 91 8.085 -5.090 -26.606 1.00 0.00 H new ATOM 1542 N ILE A 92 11.059 -3.975 -26.102 1.00 0.00 N ATOM 1543 CA ILE A 92 12.509 -4.002 -26.393 1.00 0.00 C ATOM 1544 C ILE A 92 12.798 -4.582 -27.799 1.00 0.00 C ATOM 1545 O ILE A 92 13.762 -5.320 -28.019 1.00 0.00 O ATOM 1546 CB ILE A 92 13.302 -4.627 -25.207 1.00 0.00 C ATOM 1547 CG1 ILE A 92 12.839 -4.110 -23.815 1.00 0.00 C ATOM 1548 CG2 ILE A 92 14.823 -4.388 -25.312 1.00 0.00 C ATOM 1549 CD1 ILE A 92 13.084 -2.618 -23.539 1.00 0.00 C ATOM 0 H ILE A 92 10.749 -3.052 -25.798 1.00 0.00 H new ATOM 0 HA ILE A 92 12.891 -2.984 -26.460 1.00 0.00 H new ATOM 0 HB ILE A 92 13.088 -5.693 -25.286 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.772 -4.309 -23.711 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.348 -4.691 -23.045 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.323 -4.846 -24.459 1.00 0.00 H new ATOM 0 HG22 ILE A 92 15.198 -4.832 -26.234 1.00 0.00 H new ATOM 0 HG23 ILE A 92 15.023 -3.317 -25.318 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.723 -2.368 -22.541 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.152 -2.407 -23.602 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.552 -2.019 -24.278 1.00 0.00 H new ATOM 1561 N LEU A 93 11.913 -4.266 -28.758 1.00 0.00 N ATOM 1562 CA LEU A 93 11.951 -4.681 -30.172 1.00 0.00 C ATOM 1563 C LEU A 93 12.042 -6.214 -30.393 1.00 0.00 C ATOM 1564 O LEU A 93 12.545 -6.684 -31.415 1.00 0.00 O ATOM 1565 CB LEU A 93 13.017 -3.833 -30.911 1.00 0.00 C ATOM 1566 CG LEU A 93 12.551 -3.205 -32.239 1.00 0.00 C ATOM 1567 CD1 LEU A 93 13.672 -2.331 -32.804 1.00 0.00 C ATOM 1568 CD2 LEU A 93 12.162 -4.225 -33.310 1.00 0.00 C ATOM 0 H LEU A 93 11.103 -3.679 -28.556 1.00 0.00 H new ATOM 0 HA LEU A 93 10.984 -4.467 -30.628 1.00 0.00 H new ATOM 0 HB2 LEU A 93 13.348 -3.035 -30.246 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.885 -4.462 -31.110 1.00 0.00 H new ATOM 0 HG LEU A 93 11.657 -2.629 -32.001 1.00 0.00 H new ATOM 0 HD11 LEU A 93 13.347 -1.885 -33.744 1.00 0.00 H new ATOM 0 HD12 LEU A 93 13.912 -1.542 -32.091 1.00 0.00 H new ATOM 0 HD13 LEU A 93 14.557 -2.943 -32.980 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.846 -3.702 -34.213 1.00 0.00 H new ATOM 0 HD22 LEU A 93 13.020 -4.858 -33.538 1.00 0.00 H new ATOM 0 HD23 LEU A 93 11.343 -4.843 -32.943 1.00 0.00 H new ATOM 1580 N GLN A 94 11.567 -7.001 -29.420 1.00 0.00 N ATOM 1581 CA GLN A 94 11.694 -8.469 -29.353 1.00 0.00 C ATOM 1582 C GLN A 94 10.361 -9.166 -28.988 1.00 0.00 C ATOM 1583 O GLN A 94 10.346 -10.291 -28.484 1.00 0.00 O ATOM 1584 CB GLN A 94 12.846 -8.824 -28.389 1.00 0.00 C ATOM 1585 CG GLN A 94 14.228 -8.567 -29.016 1.00 0.00 C ATOM 1586 CD GLN A 94 15.338 -8.635 -27.973 1.00 0.00 C ATOM 1587 OE1 GLN A 94 15.996 -9.650 -27.778 1.00 0.00 O ATOM 1588 NE2 GLN A 94 15.580 -7.555 -27.262 1.00 0.00 N ATOM 0 H GLN A 94 11.061 -6.619 -28.621 1.00 0.00 H new ATOM 0 HA GLN A 94 11.938 -8.852 -30.344 1.00 0.00 H new ATOM 0 HB2 GLN A 94 12.748 -8.236 -27.476 1.00 0.00 H new ATOM 0 HB3 GLN A 94 12.768 -9.873 -28.103 1.00 0.00 H new ATOM 0 HG2 GLN A 94 14.416 -9.303 -29.797 1.00 0.00 H new ATOM 0 HG3 GLN A 94 14.235 -7.587 -29.493 1.00 0.00 H new ATOM 0 HE21 GLN A 94 15.035 -6.707 -27.420 1.00 0.00 H new ATOM 0 HE22 GLN A 94 16.313 -7.565 -26.552 1.00 0.00 H new ATOM 1597 N GLU A 95 9.227 -8.505 -29.244 1.00 0.00 N ATOM 1598 CA GLU A 95 7.870 -8.989 -28.943 1.00 0.00 C ATOM 1599 C GLU A 95 6.892 -8.676 -30.095 1.00 0.00 C ATOM 1600 O GLU A 95 6.975 -7.612 -30.711 1.00 0.00 O ATOM 1601 CB GLU A 95 7.411 -8.364 -27.612 1.00 0.00 C ATOM 1602 CG GLU A 95 6.081 -8.933 -27.104 1.00 0.00 C ATOM 1603 CD GLU A 95 5.742 -8.375 -25.708 1.00 0.00 C ATOM 1604 OE1 GLU A 95 5.115 -7.291 -25.618 1.00 0.00 O ATOM 1605 OE2 GLU A 95 6.094 -9.019 -24.689 1.00 0.00 O ATOM 0 H GLU A 95 9.226 -7.584 -29.683 1.00 0.00 H new ATOM 0 HA GLU A 95 7.881 -10.074 -28.842 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.180 -8.527 -26.857 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.313 -7.286 -27.739 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.283 -8.683 -27.803 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.139 -10.021 -27.061 1.00 0.00 H new ATOM 1612 N GLU A 96 5.957 -9.596 -30.371 1.00 0.00 N ATOM 1613 CA GLU A 96 4.938 -9.508 -31.435 1.00 0.00 C ATOM 1614 C GLU A 96 5.529 -9.244 -32.836 1.00 0.00 C ATOM 1615 O GLU A 96 5.315 -8.198 -33.454 1.00 0.00 O ATOM 1616 CB GLU A 96 3.803 -8.553 -31.007 1.00 0.00 C ATOM 1617 CG GLU A 96 2.531 -8.727 -31.849 1.00 0.00 C ATOM 1618 CD GLU A 96 1.390 -7.843 -31.308 1.00 0.00 C ATOM 1619 OE1 GLU A 96 0.547 -8.345 -30.524 1.00 0.00 O ATOM 1620 OE2 GLU A 96 1.320 -6.641 -31.665 1.00 0.00 O ATOM 0 H GLU A 96 5.884 -10.462 -29.837 1.00 0.00 H new ATOM 0 HA GLU A 96 4.483 -10.491 -31.557 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.565 -8.726 -29.957 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.150 -7.523 -31.090 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.738 -8.466 -32.887 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.223 -9.773 -31.839 1.00 0.00 H new ATOM 1627 N VAL A 97 6.290 -10.229 -33.336 1.00 0.00 N ATOM 1628 CA VAL A 97 6.945 -10.209 -34.657 1.00 0.00 C ATOM 1629 C VAL A 97 6.645 -11.506 -35.424 1.00 0.00 C ATOM 1630 O VAL A 97 7.491 -12.395 -35.543 1.00 0.00 O ATOM 1631 CB VAL A 97 8.465 -9.956 -34.532 1.00 0.00 C ATOM 1632 CG1 VAL A 97 9.107 -9.726 -35.908 1.00 0.00 C ATOM 1633 CG2 VAL A 97 8.806 -8.737 -33.664 1.00 0.00 C ATOM 0 H VAL A 97 6.474 -11.088 -32.818 1.00 0.00 H new ATOM 0 HA VAL A 97 6.533 -9.378 -35.229 1.00 0.00 H new ATOM 0 HB VAL A 97 8.860 -10.855 -34.058 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.176 -9.551 -35.786 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.952 -10.605 -36.533 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.649 -8.858 -36.383 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.888 -8.615 -33.617 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.359 -7.844 -34.100 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.414 -8.885 -32.658 1.00 0.00 H new ATOM 1643 N SER A 98 5.403 -11.647 -35.899 1.00 0.00 N ATOM 1644 CA SER A 98 4.985 -12.748 -36.787 1.00 0.00 C ATOM 1645 C SER A 98 3.648 -12.473 -37.498 1.00 0.00 C ATOM 1646 O SER A 98 3.628 -12.260 -38.713 1.00 0.00 O ATOM 1647 CB SER A 98 4.925 -14.068 -36.001 1.00 0.00 C ATOM 1648 OG SER A 98 4.496 -15.137 -36.831 1.00 0.00 O ATOM 0 H SER A 98 4.649 -10.996 -35.678 1.00 0.00 H new ATOM 0 HA SER A 98 5.737 -12.828 -37.572 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.908 -14.295 -35.589 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.243 -13.962 -35.157 1.00 0.00 H new ATOM 0 HG SER A 98 4.468 -15.966 -36.309 1.00 0.00 H new ATOM 1654 N SER A 99 2.529 -12.440 -36.758 1.00 0.00 N ATOM 1655 CA SER A 99 1.175 -12.284 -37.329 1.00 0.00 C ATOM 1656 C SER A 99 0.893 -10.851 -37.810 1.00 0.00 C ATOM 1657 O SER A 99 0.204 -10.643 -38.813 1.00 0.00 O ATOM 1658 CB SER A 99 0.135 -12.727 -36.291 1.00 0.00 C ATOM 1659 OG SER A 99 -1.160 -12.799 -36.866 1.00 0.00 O ATOM 0 H SER A 99 2.534 -12.521 -35.741 1.00 0.00 H new ATOM 0 HA SER A 99 1.110 -12.918 -38.213 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.412 -13.701 -35.887 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.128 -12.026 -35.457 1.00 0.00 H new ATOM 0 HG SER A 99 -1.805 -13.085 -36.185 1.00 0.00 H new ATOM 1665 N MET A 100 1.488 -9.861 -37.135 1.00 0.00 N ATOM 1666 CA MET A 100 1.539 -8.451 -37.540 1.00 0.00 C ATOM 1667 C MET A 100 2.996 -7.966 -37.531 1.00 0.00 C ATOM 1668 O MET A 100 3.760 -8.291 -36.620 1.00 0.00 O ATOM 1669 CB MET A 100 0.659 -7.590 -36.617 1.00 0.00 C ATOM 1670 CG MET A 100 -0.830 -7.947 -36.730 1.00 0.00 C ATOM 1671 SD MET A 100 -1.944 -6.990 -35.658 1.00 0.00 S ATOM 1672 CE MET A 100 -1.860 -5.354 -36.441 1.00 0.00 C ATOM 0 H MET A 100 1.969 -10.028 -36.251 1.00 0.00 H new ATOM 0 HA MET A 100 1.146 -8.353 -38.552 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.984 -7.720 -35.585 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.798 -6.538 -36.865 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.142 -7.809 -37.765 1.00 0.00 H new ATOM 0 HG3 MET A 100 -0.951 -9.005 -36.499 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.548 -4.674 -35.938 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.844 -4.966 -36.364 1.00 0.00 H new ATOM 0 HE3 MET A 100 -2.137 -5.439 -37.492 1.00 0.00 H new ATOM 1682 N GLU A 101 3.391 -7.206 -38.556 1.00 0.00 N ATOM 1683 CA GLU A 101 4.763 -6.699 -38.743 1.00 0.00 C ATOM 1684 C GLU A 101 4.765 -5.396 -39.578 1.00 0.00 C ATOM 1685 O GLU A 101 5.567 -5.216 -40.498 1.00 0.00 O ATOM 1686 CB GLU A 101 5.639 -7.817 -39.353 1.00 0.00 C ATOM 1687 CG GLU A 101 7.130 -7.631 -39.036 1.00 0.00 C ATOM 1688 CD GLU A 101 7.992 -8.695 -39.748 1.00 0.00 C ATOM 1689 OE1 GLU A 101 7.866 -9.903 -39.432 1.00 0.00 O ATOM 1690 OE2 GLU A 101 8.815 -8.330 -40.622 1.00 0.00 O ATOM 0 H GLU A 101 2.755 -6.917 -39.299 1.00 0.00 H new ATOM 0 HA GLU A 101 5.196 -6.430 -37.779 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.307 -8.783 -38.973 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.500 -7.835 -40.434 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.448 -6.636 -39.346 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.286 -7.695 -37.959 1.00 0.00 H new ATOM 1697 N ALA A 102 3.805 -4.500 -39.298 1.00 0.00 N ATOM 1698 CA ALA A 102 3.440 -3.356 -40.145 1.00 0.00 C ATOM 1699 C ALA A 102 3.145 -3.779 -41.609 1.00 0.00 C ATOM 1700 O ALA A 102 2.527 -4.827 -41.835 1.00 0.00 O ATOM 1701 CB ALA A 102 4.490 -2.241 -39.973 1.00 0.00 C ATOM 0 H ALA A 102 3.244 -4.555 -38.448 1.00 0.00 H new ATOM 0 HA ALA A 102 2.490 -2.935 -39.817 1.00 0.00 H new ATOM 0 HB1 ALA A 102 4.223 -1.390 -40.600 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.520 -1.928 -38.929 1.00 0.00 H new ATOM 0 HB3 ALA A 102 5.470 -2.616 -40.268 1.00 0.00 H new ATOM 1707 N LYS A 103 3.550 -2.968 -42.598 1.00 0.00 N ATOM 1708 CA LYS A 103 3.408 -3.232 -44.043 1.00 0.00 C ATOM 1709 C LYS A 103 4.765 -3.185 -44.760 1.00 0.00 C ATOM 1710 O LYS A 103 5.688 -2.496 -44.316 1.00 0.00 O ATOM 1711 CB LYS A 103 2.407 -2.246 -44.678 1.00 0.00 C ATOM 1712 CG LYS A 103 0.998 -2.351 -44.073 1.00 0.00 C ATOM 1713 CD LYS A 103 0.006 -1.449 -44.826 1.00 0.00 C ATOM 1714 CE LYS A 103 -1.372 -1.388 -44.150 1.00 0.00 C ATOM 1715 NZ LYS A 103 -2.090 -2.692 -44.191 1.00 0.00 N ATOM 0 H LYS A 103 4.004 -2.074 -42.408 1.00 0.00 H new ATOM 0 HA LYS A 103 3.015 -4.242 -44.162 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.777 -1.229 -44.551 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.351 -2.433 -45.750 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.657 -3.386 -44.114 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.028 -2.066 -43.021 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.417 -0.442 -44.895 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.110 -1.816 -45.846 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.250 -1.078 -43.112 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.980 -0.628 -44.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.013 -2.595 -43.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.233 -2.979 -45.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.526 -3.414 -43.700 1.00 0.00 H new ATOM 1729 N SER A 104 4.861 -3.893 -45.886 1.00 0.00 N ATOM 1730 CA SER A 104 6.082 -4.053 -46.697 1.00 0.00 C ATOM 1731 C SER A 104 5.893 -3.568 -48.141 1.00 0.00 C ATOM 1732 O SER A 104 4.772 -3.531 -48.658 1.00 0.00 O ATOM 1733 CB SER A 104 6.530 -5.522 -46.701 1.00 0.00 C ATOM 1734 OG SER A 104 6.792 -5.973 -45.381 1.00 0.00 O ATOM 0 H SER A 104 4.063 -4.392 -46.279 1.00 0.00 H new ATOM 0 HA SER A 104 6.852 -3.432 -46.238 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.756 -6.141 -47.155 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.426 -5.632 -47.312 1.00 0.00 H new ATOM 0 HG SER A 104 7.074 -6.911 -45.406 1.00 0.00 H new ATOM 1740 N MET A 105 6.999 -3.219 -48.803 1.00 0.00 N ATOM 1741 CA MET A 105 7.055 -2.786 -50.207 1.00 0.00 C ATOM 1742 C MET A 105 8.300 -3.314 -50.930 1.00 0.00 C ATOM 1743 O MET A 105 9.307 -3.656 -50.300 1.00 0.00 O ATOM 1744 CB MET A 105 6.988 -1.247 -50.310 1.00 0.00 C ATOM 1745 CG MET A 105 8.256 -0.505 -49.844 1.00 0.00 C ATOM 1746 SD MET A 105 8.644 -0.546 -48.066 1.00 0.00 S ATOM 1747 CE MET A 105 7.268 0.431 -47.396 1.00 0.00 C ATOM 0 H MET A 105 7.918 -3.230 -48.361 1.00 0.00 H new ATOM 0 HA MET A 105 6.184 -3.213 -50.704 1.00 0.00 H new ATOM 0 HB2 MET A 105 6.788 -0.976 -51.347 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.142 -0.895 -49.719 1.00 0.00 H new ATOM 0 HG2 MET A 105 9.107 -0.920 -50.384 1.00 0.00 H new ATOM 0 HG3 MET A 105 8.166 0.539 -50.145 1.00 0.00 H new ATOM 0 HE1 MET A 105 7.437 0.619 -46.336 1.00 0.00 H new ATOM 0 HE2 MET A 105 7.204 1.381 -47.927 1.00 0.00 H new ATOM 0 HE3 MET A 105 6.336 -0.119 -47.523 1.00 0.00 H new ATOM 1757 N THR A 106 8.244 -3.304 -52.263 1.00 0.00 N ATOM 1758 CA THR A 106 9.372 -3.613 -53.154 1.00 0.00 C ATOM 1759 C THR A 106 9.337 -2.713 -54.388 1.00 0.00 C ATOM 1760 O THR A 106 8.256 -2.370 -54.881 1.00 0.00 O ATOM 1761 CB THR A 106 9.381 -5.094 -53.582 1.00 0.00 C ATOM 1762 OG1 THR A 106 9.059 -5.966 -52.513 1.00 0.00 O ATOM 1763 CG2 THR A 106 10.763 -5.518 -54.080 1.00 0.00 C ATOM 0 H THR A 106 7.389 -3.075 -52.770 1.00 0.00 H new ATOM 0 HA THR A 106 10.288 -3.424 -52.594 1.00 0.00 H new ATOM 0 HB THR A 106 8.632 -5.170 -54.371 1.00 0.00 H new ATOM 0 HG1 THR A 106 9.075 -6.893 -52.831 1.00 0.00 H new ATOM 0 HG21 THR A 106 10.738 -6.567 -54.375 1.00 0.00 H new ATOM 0 HG22 THR A 106 11.044 -4.907 -54.938 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.494 -5.383 -53.283 1.00 0.00 H new ATOM 1771 N TRP A 107 10.519 -2.319 -54.874 1.00 0.00 N ATOM 1772 CA TRP A 107 10.707 -1.362 -55.971 1.00 0.00 C ATOM 1773 C TRP A 107 11.555 -1.935 -57.121 1.00 0.00 C ATOM 1774 O TRP A 107 12.688 -2.405 -56.864 1.00 0.00 O ATOM 1775 CB TRP A 107 11.275 -0.050 -55.406 1.00 0.00 C ATOM 1776 CG TRP A 107 10.934 1.171 -56.204 1.00 0.00 C ATOM 1777 CD1 TRP A 107 11.623 1.647 -57.266 1.00 0.00 C ATOM 1778 CD2 TRP A 107 9.805 2.079 -56.021 1.00 0.00 C ATOM 1779 NE1 TRP A 107 11.003 2.786 -57.749 1.00 0.00 N ATOM 1780 CE2 TRP A 107 9.877 3.099 -57.016 1.00 0.00 C ATOM 1781 CE3 TRP A 107 8.724 2.141 -55.112 1.00 0.00 C ATOM 1782 CZ2 TRP A 107 8.930 4.131 -57.104 1.00 0.00 C ATOM 1783 CZ3 TRP A 107 7.768 3.175 -55.190 1.00 0.00 C ATOM 1784 CH2 TRP A 107 7.869 4.168 -56.182 1.00 0.00 C ATOM 1785 OXT TRP A 107 11.070 -1.939 -58.276 1.00 0.00 O ATOM 0 H TRP A 107 11.402 -2.669 -54.502 1.00 0.00 H new ATOM 0 HA TRP A 107 9.737 -1.153 -56.422 1.00 0.00 H new ATOM 0 HB2 TRP A 107 10.906 0.082 -54.389 1.00 0.00 H new ATOM 0 HB3 TRP A 107 12.360 -0.136 -55.343 1.00 0.00 H new ATOM 0 HD1 TRP A 107 12.520 1.206 -57.675 1.00 0.00 H new ATOM 0 HE1 TRP A 107 11.337 3.326 -58.547 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.629 1.385 -54.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.015 4.887 -57.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 6.952 3.205 -54.483 1.00 0.00 H new ATOM 0 HH2 TRP A 107 7.133 4.957 -56.235 1.00 0.00 H new TER 1796 TRP A 107