USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 706 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -133:sc=-0.00611 (180deg=-0.213) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot -140:sc= 0.00818 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.44) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc= -0.369 X(o=-0.37,f=0.055) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 GLN : amide:sc= -0.076 X(o=-0.076,f=0) USER MOD Single : B 168 SER OG : rot -45:sc= 0.987 USER MOD Single : B 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 174 GLN : amide:sc= -0.028 X(o=-0.028,f=-0.47) USER MOD Single : B 175 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 176 MET CE :methyl 145:sc= -4.8! (180deg=-7.59!) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0.0913 USER MOD Single : B 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.25) USER MOD Single : B 189 GLN : amide:sc= -0.54 X(o=-0.54,f=-0.3) USER MOD Single : B 191 SER OG : rot 92:sc= 0.0271 USER MOD Single : B 192 LYS NZ :NH3+ -133:sc=-0.00353 (180deg=-0.11) USER MOD Single : B 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 196 LYS NZ :NH3+ 173:sc= -1.66 (180deg=-2.25) USER MOD Single : B 197 GLN : amide:sc= -1.26 K(o=-1.3,f=-3.4!) USER MOD Single : B 198 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.09) USER MOD Single : B 199 GLN : amide:sc= -0.46 X(o=-0.46,f=-0.12) USER MOD Single : B 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 53 -0.707 -34.964 2.786 1.00 0.00 N ATOM 2 CA LYS A 53 -1.415 -33.971 1.927 1.00 0.00 C ATOM 3 C LYS A 53 -0.532 -32.742 1.701 1.00 0.00 C ATOM 4 O LYS A 53 -0.544 -31.807 2.480 1.00 0.00 O ATOM 5 CB LYS A 53 -2.670 -33.591 2.714 1.00 0.00 C ATOM 6 CG LYS A 53 -3.786 -34.594 2.415 1.00 0.00 C ATOM 7 CD LYS A 53 -4.610 -34.101 1.225 1.00 0.00 C ATOM 8 CE LYS A 53 -5.926 -34.881 1.157 1.00 0.00 C ATOM 9 NZ LYS A 53 -5.610 -36.099 0.360 1.00 0.00 N ATOM 0 HA LYS A 53 -1.656 -34.374 0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.453 -33.581 3.782 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.990 -32.584 2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.360 -35.573 2.195 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.426 -34.714 3.289 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.812 -33.035 1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.048 -34.233 0.300 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.282 -35.143 2.153 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.711 -34.291 0.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -6.464 -36.686 0.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.280 -35.819 -0.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.865 -36.644 0.839 1.00 0.00 H new ATOM 25 N LYS A 54 0.233 -32.739 0.637 1.00 0.00 N ATOM 26 CA LYS A 54 1.121 -31.573 0.351 1.00 0.00 C ATOM 27 C LYS A 54 0.462 -30.645 -0.673 1.00 0.00 C ATOM 28 O LYS A 54 -0.674 -30.841 -1.059 1.00 0.00 O ATOM 29 CB LYS A 54 2.402 -32.182 -0.223 1.00 0.00 C ATOM 30 CG LYS A 54 3.611 -31.379 0.260 1.00 0.00 C ATOM 31 CD LYS A 54 4.857 -32.266 0.232 1.00 0.00 C ATOM 32 CE LYS A 54 5.381 -32.366 -1.202 1.00 0.00 C ATOM 33 NZ LYS A 54 6.156 -31.113 -1.415 1.00 0.00 N ATOM 0 H LYS A 54 0.280 -33.495 -0.046 1.00 0.00 H new ATOM 0 HA LYS A 54 1.317 -30.975 1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.495 -33.222 0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.362 -32.179 -1.312 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.759 -30.506 -0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.436 -31.011 1.271 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.626 -31.851 0.883 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.618 -33.259 0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 54 6.010 -33.247 -1.332 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.562 -32.451 -1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.889 -30.690 -2.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.949 -30.442 -0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.173 -31.330 -1.419 1.00 0.00 H new ATOM 47 N GLU A 55 1.171 -29.633 -1.114 1.00 0.00 N ATOM 48 CA GLU A 55 0.602 -28.673 -2.119 1.00 0.00 C ATOM 49 C GLU A 55 -0.747 -28.120 -1.643 1.00 0.00 C ATOM 50 O GLU A 55 -1.584 -27.736 -2.438 1.00 0.00 O ATOM 51 CB GLU A 55 0.425 -29.487 -3.404 1.00 0.00 C ATOM 52 CG GLU A 55 1.798 -29.888 -3.948 1.00 0.00 C ATOM 53 CD GLU A 55 1.629 -30.971 -5.015 1.00 0.00 C ATOM 54 OE1 GLU A 55 1.397 -30.617 -6.159 1.00 0.00 O ATOM 55 OE2 GLU A 55 1.735 -32.136 -4.670 1.00 0.00 O ATOM 0 H GLU A 55 2.126 -29.428 -0.820 1.00 0.00 H new ATOM 0 HA GLU A 55 1.256 -27.814 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.173 -30.376 -3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.115 -28.900 -4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.300 -29.019 -4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.428 -30.256 -3.138 1.00 0.00 H new ATOM 62 N MET A 56 -0.957 -28.076 -0.351 1.00 0.00 N ATOM 63 CA MET A 56 -2.247 -27.546 0.186 1.00 0.00 C ATOM 64 C MET A 56 -2.003 -26.779 1.485 1.00 0.00 C ATOM 65 O MET A 56 -2.510 -25.689 1.678 1.00 0.00 O ATOM 66 CB MET A 56 -3.107 -28.784 0.444 1.00 0.00 C ATOM 67 CG MET A 56 -4.563 -28.477 0.093 1.00 0.00 C ATOM 68 SD MET A 56 -5.388 -27.740 1.526 1.00 0.00 S ATOM 69 CE MET A 56 -6.171 -29.252 2.139 1.00 0.00 C ATOM 0 H MET A 56 -0.289 -28.385 0.356 1.00 0.00 H new ATOM 0 HA MET A 56 -2.729 -26.853 -0.504 1.00 0.00 H new ATOM 0 HB2 MET A 56 -2.747 -29.621 -0.154 1.00 0.00 H new ATOM 0 HB3 MET A 56 -3.029 -29.082 1.489 1.00 0.00 H new ATOM 0 HG2 MET A 56 -4.607 -27.795 -0.756 1.00 0.00 H new ATOM 0 HG3 MET A 56 -5.077 -29.391 -0.205 1.00 0.00 H new ATOM 0 HE1 MET A 56 -6.744 -29.026 3.038 1.00 0.00 H new ATOM 0 HE2 MET A 56 -6.837 -29.652 1.375 1.00 0.00 H new ATOM 0 HE3 MET A 56 -5.404 -29.990 2.374 1.00 0.00 H new ATOM 79 N GLU A 57 -1.227 -27.340 2.372 1.00 0.00 N ATOM 80 CA GLU A 57 -0.938 -26.651 3.668 1.00 0.00 C ATOM 81 C GLU A 57 -0.113 -25.387 3.414 1.00 0.00 C ATOM 82 O GLU A 57 -0.207 -24.417 4.143 1.00 0.00 O ATOM 83 CB GLU A 57 -0.135 -27.659 4.493 1.00 0.00 C ATOM 84 CG GLU A 57 -1.058 -28.782 4.968 1.00 0.00 C ATOM 85 CD GLU A 57 -0.601 -29.274 6.343 1.00 0.00 C ATOM 86 OE1 GLU A 57 -0.233 -28.442 7.156 1.00 0.00 O ATOM 87 OE2 GLU A 57 -0.625 -30.475 6.558 1.00 0.00 O ATOM 0 H GLU A 57 -0.778 -28.249 2.257 1.00 0.00 H new ATOM 0 HA GLU A 57 -1.848 -26.344 4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.677 -28.071 3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.321 -27.162 5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.086 -28.423 5.022 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.044 -29.605 4.253 1.00 0.00 H new ATOM 94 N GLU A 58 0.689 -25.394 2.381 1.00 0.00 N ATOM 95 CA GLU A 58 1.523 -24.194 2.065 1.00 0.00 C ATOM 96 C GLU A 58 0.642 -23.083 1.488 1.00 0.00 C ATOM 97 O GLU A 58 0.935 -21.911 1.632 1.00 0.00 O ATOM 98 CB GLU A 58 2.537 -24.672 1.024 1.00 0.00 C ATOM 99 CG GLU A 58 3.869 -23.951 1.240 1.00 0.00 C ATOM 100 CD GLU A 58 4.715 -24.732 2.247 1.00 0.00 C ATOM 101 OE1 GLU A 58 4.349 -24.751 3.410 1.00 0.00 O ATOM 102 OE2 GLU A 58 5.715 -25.299 1.838 1.00 0.00 O ATOM 0 H GLU A 58 0.803 -26.180 1.741 1.00 0.00 H new ATOM 0 HA GLU A 58 2.015 -23.787 2.949 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.677 -25.750 1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.163 -24.475 0.019 1.00 0.00 H new ATOM 0 HG2 GLU A 58 4.403 -23.860 0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 58 3.692 -22.939 1.605 1.00 0.00 H new ATOM 109 N ARG A 59 -0.437 -23.445 0.842 1.00 0.00 N ATOM 110 CA ARG A 59 -1.347 -22.416 0.255 1.00 0.00 C ATOM 111 C ARG A 59 -2.114 -21.697 1.368 1.00 0.00 C ATOM 112 O ARG A 59 -2.489 -20.547 1.231 1.00 0.00 O ATOM 113 CB ARG A 59 -2.309 -23.192 -0.646 1.00 0.00 C ATOM 114 CG ARG A 59 -3.101 -22.210 -1.513 1.00 0.00 C ATOM 115 CD ARG A 59 -3.908 -22.986 -2.558 1.00 0.00 C ATOM 116 NE ARG A 59 -3.071 -22.955 -3.789 1.00 0.00 N ATOM 117 CZ ARG A 59 -3.607 -22.631 -4.934 1.00 0.00 C ATOM 118 NH1 ARG A 59 -4.563 -23.364 -5.437 1.00 0.00 N ATOM 119 NH2 ARG A 59 -3.187 -21.577 -5.577 1.00 0.00 N ATOM 0 H ARG A 59 -0.728 -24.412 0.696 1.00 0.00 H new ATOM 0 HA ARG A 59 -0.801 -21.654 -0.302 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.753 -23.885 -1.278 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.990 -23.789 -0.040 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.769 -21.616 -0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -2.422 -21.514 -2.006 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -4.095 -24.009 -2.233 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -4.880 -22.524 -2.729 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.079 -23.187 -3.737 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.891 -24.189 -4.935 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.982 -23.111 -6.332 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.439 -21.005 -5.185 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.607 -21.325 -6.472 1.00 0.00 H new ATOM 133 N MET A 60 -2.346 -22.367 2.469 1.00 0.00 N ATOM 134 CA MET A 60 -3.087 -21.727 3.598 1.00 0.00 C ATOM 135 C MET A 60 -2.216 -20.652 4.251 1.00 0.00 C ATOM 136 O MET A 60 -2.705 -19.630 4.695 1.00 0.00 O ATOM 137 CB MET A 60 -3.378 -22.858 4.586 1.00 0.00 C ATOM 138 CG MET A 60 -4.646 -23.597 4.156 1.00 0.00 C ATOM 139 SD MET A 60 -5.407 -24.378 5.602 1.00 0.00 S ATOM 140 CE MET A 60 -6.583 -23.055 5.979 1.00 0.00 C ATOM 0 H MET A 60 -2.054 -23.330 2.635 1.00 0.00 H new ATOM 0 HA MET A 60 -4.004 -21.240 3.266 1.00 0.00 H new ATOM 0 HB2 MET A 60 -2.536 -23.549 4.622 1.00 0.00 H new ATOM 0 HB3 MET A 60 -3.503 -22.454 5.591 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.346 -22.901 3.694 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.404 -24.351 3.407 1.00 0.00 H new ATOM 0 HE1 MET A 60 -7.171 -23.330 6.855 1.00 0.00 H new ATOM 0 HE2 MET A 60 -6.040 -22.132 6.181 1.00 0.00 H new ATOM 0 HE3 MET A 60 -7.248 -22.906 5.128 1.00 0.00 H new ATOM 150 N SER A 61 -0.929 -20.877 4.307 1.00 0.00 N ATOM 151 CA SER A 61 -0.016 -19.869 4.925 1.00 0.00 C ATOM 152 C SER A 61 -0.032 -18.580 4.102 1.00 0.00 C ATOM 153 O SER A 61 0.147 -17.496 4.625 1.00 0.00 O ATOM 154 CB SER A 61 1.374 -20.507 4.894 1.00 0.00 C ATOM 155 OG SER A 61 2.362 -19.485 4.934 1.00 0.00 O ATOM 0 H SER A 61 -0.470 -21.716 3.951 1.00 0.00 H new ATOM 0 HA SER A 61 -0.316 -19.609 5.940 1.00 0.00 H new ATOM 0 HB2 SER A 61 1.497 -21.180 5.742 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.491 -21.107 3.991 1.00 0.00 H new ATOM 0 HG SER A 61 3.254 -19.891 4.916 1.00 0.00 H new ATOM 161 N LEU A 62 -0.254 -18.695 2.818 1.00 0.00 N ATOM 162 CA LEU A 62 -0.292 -17.479 1.948 1.00 0.00 C ATOM 163 C LEU A 62 -1.449 -16.571 2.370 1.00 0.00 C ATOM 164 O LEU A 62 -1.391 -15.366 2.218 1.00 0.00 O ATOM 165 CB LEU A 62 -0.513 -18.004 0.528 1.00 0.00 C ATOM 166 CG LEU A 62 0.104 -17.030 -0.478 1.00 0.00 C ATOM 167 CD1 LEU A 62 0.593 -17.804 -1.704 1.00 0.00 C ATOM 168 CD2 LEU A 62 -0.950 -16.007 -0.906 1.00 0.00 C ATOM 0 H LEU A 62 -0.411 -19.579 2.333 1.00 0.00 H new ATOM 0 HA LEU A 62 0.623 -16.891 2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.062 -18.990 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.579 -18.118 0.333 1.00 0.00 H new ATOM 0 HG LEU A 62 0.946 -16.514 -0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.033 -17.110 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.343 -18.534 -1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.248 -18.320 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.513 -15.312 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.791 -16.523 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.298 -15.456 -0.032 1.00 0.00 H new ATOM 180 N GLU A 63 -2.500 -17.145 2.901 1.00 0.00 N ATOM 181 CA GLU A 63 -3.668 -16.321 3.339 1.00 0.00 C ATOM 182 C GLU A 63 -3.241 -15.349 4.440 1.00 0.00 C ATOM 183 O GLU A 63 -3.748 -14.246 4.537 1.00 0.00 O ATOM 184 CB GLU A 63 -4.693 -17.322 3.876 1.00 0.00 C ATOM 185 CG GLU A 63 -6.025 -16.609 4.119 1.00 0.00 C ATOM 186 CD GLU A 63 -6.732 -16.378 2.782 1.00 0.00 C ATOM 187 OE1 GLU A 63 -6.696 -17.273 1.953 1.00 0.00 O ATOM 188 OE2 GLU A 63 -7.298 -15.311 2.609 1.00 0.00 O ATOM 0 H GLU A 63 -2.599 -18.149 3.050 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.077 -15.724 2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.829 -18.136 3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.332 -17.766 4.804 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.655 -17.207 4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.854 -15.657 4.621 1.00 0.00 H new ATOM 195 N GLU A 64 -2.309 -15.750 5.265 1.00 0.00 N ATOM 196 CA GLU A 64 -1.838 -14.851 6.363 1.00 0.00 C ATOM 197 C GLU A 64 -1.081 -13.662 5.770 1.00 0.00 C ATOM 198 O GLU A 64 -1.338 -12.521 6.106 1.00 0.00 O ATOM 199 CB GLU A 64 -0.907 -15.710 7.221 1.00 0.00 C ATOM 200 CG GLU A 64 -1.693 -16.302 8.392 1.00 0.00 C ATOM 201 CD GLU A 64 -2.297 -17.645 7.974 1.00 0.00 C ATOM 202 OE1 GLU A 64 -2.892 -17.700 6.911 1.00 0.00 O ATOM 203 OE2 GLU A 64 -2.154 -18.595 8.727 1.00 0.00 O ATOM 0 H GLU A 64 -1.853 -16.661 5.227 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.663 -14.448 6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.474 -16.509 6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.079 -15.107 7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.037 -16.438 9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.482 -15.616 8.698 1.00 0.00 H new ATOM 210 N THR A 65 -0.159 -13.927 4.885 1.00 0.00 N ATOM 211 CA THR A 65 0.618 -12.818 4.251 1.00 0.00 C ATOM 212 C THR A 65 -0.327 -11.923 3.449 1.00 0.00 C ATOM 213 O THR A 65 -0.136 -10.725 3.360 1.00 0.00 O ATOM 214 CB THR A 65 1.625 -13.504 3.324 1.00 0.00 C ATOM 215 OG1 THR A 65 2.302 -14.528 4.041 1.00 0.00 O ATOM 216 CG2 THR A 65 2.639 -12.477 2.818 1.00 0.00 C ATOM 0 H THR A 65 0.092 -14.865 4.572 1.00 0.00 H new ATOM 0 HA THR A 65 1.118 -12.188 4.987 1.00 0.00 H new ATOM 0 HB THR A 65 1.100 -13.940 2.474 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.249 -14.532 3.789 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.355 -12.967 2.158 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.119 -11.692 2.269 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.167 -12.039 3.665 1.00 0.00 H new ATOM 224 N LYS A 66 -1.350 -12.501 2.870 1.00 0.00 N ATOM 225 CA LYS A 66 -2.321 -11.691 2.076 1.00 0.00 C ATOM 226 C LYS A 66 -3.054 -10.711 2.996 1.00 0.00 C ATOM 227 O LYS A 66 -3.472 -9.648 2.576 1.00 0.00 O ATOM 228 CB LYS A 66 -3.303 -12.703 1.481 1.00 0.00 C ATOM 229 CG LYS A 66 -2.873 -13.056 0.056 1.00 0.00 C ATOM 230 CD LYS A 66 -3.563 -12.114 -0.933 1.00 0.00 C ATOM 231 CE LYS A 66 -2.804 -10.787 -0.988 1.00 0.00 C ATOM 232 NZ LYS A 66 -2.972 -10.305 -2.388 1.00 0.00 N ATOM 0 H LYS A 66 -1.554 -13.500 2.914 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.831 -11.103 1.300 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.332 -13.602 2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.311 -12.288 1.476 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.790 -12.972 -0.040 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.134 -14.090 -0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.594 -12.569 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.595 -11.942 -0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.209 -10.071 -0.273 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.751 -10.924 -0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.478 -9.397 -2.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.572 -11.004 -3.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.984 -10.177 -2.592 1.00 0.00 H new ATOM 246 N GLU A 67 -3.209 -11.063 4.248 1.00 0.00 N ATOM 247 CA GLU A 67 -3.913 -10.153 5.203 1.00 0.00 C ATOM 248 C GLU A 67 -3.131 -8.848 5.357 1.00 0.00 C ATOM 249 O GLU A 67 -3.706 -7.783 5.478 1.00 0.00 O ATOM 250 CB GLU A 67 -3.958 -10.913 6.531 1.00 0.00 C ATOM 251 CG GLU A 67 -4.922 -10.210 7.489 1.00 0.00 C ATOM 252 CD GLU A 67 -4.202 -9.048 8.177 1.00 0.00 C ATOM 253 OE1 GLU A 67 -3.119 -9.271 8.692 1.00 0.00 O ATOM 254 OE2 GLU A 67 -4.747 -7.957 8.177 1.00 0.00 O ATOM 0 H GLU A 67 -2.879 -11.940 4.650 1.00 0.00 H new ATOM 0 HA GLU A 67 -4.912 -9.889 4.857 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.280 -11.941 6.363 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.961 -10.959 6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.790 -9.841 6.943 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.290 -10.916 8.234 1.00 0.00 H new ATOM 261 N GLN A 68 -1.826 -8.926 5.347 1.00 0.00 N ATOM 262 CA GLN A 68 -0.999 -7.690 5.485 1.00 0.00 C ATOM 263 C GLN A 68 -1.026 -6.905 4.175 1.00 0.00 C ATOM 264 O GLN A 68 -1.035 -5.689 4.168 1.00 0.00 O ATOM 265 CB GLN A 68 0.417 -8.180 5.794 1.00 0.00 C ATOM 266 CG GLN A 68 1.275 -7.003 6.260 1.00 0.00 C ATOM 267 CD GLN A 68 0.755 -6.493 7.605 1.00 0.00 C ATOM 268 OE1 GLN A 68 1.180 -6.951 8.647 1.00 0.00 O ATOM 269 NE2 GLN A 68 -0.153 -5.556 7.627 1.00 0.00 N ATOM 0 H GLN A 68 -1.297 -9.792 5.249 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.369 -7.027 6.267 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.387 -8.949 6.566 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.857 -8.636 4.907 1.00 0.00 H new ATOM 0 HG2 GLN A 68 2.316 -7.313 6.354 1.00 0.00 H new ATOM 0 HG3 GLN A 68 1.246 -6.203 5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.510 -5.171 6.752 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.506 -5.208 8.519 1.00 0.00 H new ATOM 278 N ILE A 69 -1.049 -7.598 3.067 1.00 0.00 N ATOM 279 CA ILE A 69 -1.089 -6.905 1.745 1.00 0.00 C ATOM 280 C ILE A 69 -2.479 -6.301 1.525 1.00 0.00 C ATOM 281 O ILE A 69 -2.630 -5.304 0.844 1.00 0.00 O ATOM 282 CB ILE A 69 -0.800 -7.993 0.702 1.00 0.00 C ATOM 283 CG1 ILE A 69 0.564 -8.649 0.990 1.00 0.00 C ATOM 284 CG2 ILE A 69 -0.791 -7.377 -0.703 1.00 0.00 C ATOM 285 CD1 ILE A 69 1.682 -7.601 0.944 1.00 0.00 C ATOM 0 H ILE A 69 -1.042 -8.617 3.020 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.366 -6.092 1.680 1.00 0.00 H new ATOM 0 HB ILE A 69 -1.580 -8.753 0.757 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.545 -9.127 1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.760 -9.432 0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.585 -8.154 -1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.763 -6.929 -0.910 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.018 -6.610 -0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.639 -8.081 1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.711 -7.143 -0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.492 -6.833 1.694 1.00 0.00 H new ATOM 297 N LEU A 70 -3.493 -6.895 2.106 1.00 0.00 N ATOM 298 CA LEU A 70 -4.876 -6.356 1.945 1.00 0.00 C ATOM 299 C LEU A 70 -5.033 -5.074 2.764 1.00 0.00 C ATOM 300 O LEU A 70 -5.642 -4.118 2.323 1.00 0.00 O ATOM 301 CB LEU A 70 -5.801 -7.452 2.479 1.00 0.00 C ATOM 302 CG LEU A 70 -7.258 -7.040 2.262 1.00 0.00 C ATOM 303 CD1 LEU A 70 -7.688 -7.412 0.842 1.00 0.00 C ATOM 304 CD2 LEU A 70 -8.149 -7.769 3.270 1.00 0.00 C ATOM 0 H LEU A 70 -3.420 -7.731 2.685 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.105 -6.107 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.598 -8.394 1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.613 -7.617 3.540 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.355 -5.963 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.726 -7.118 0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.054 -6.894 0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.591 -8.489 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.188 -7.476 3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.051 -8.846 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.844 -7.505 4.283 1.00 0.00 H new ATOM 316 N LYS A 71 -4.478 -5.047 3.950 1.00 0.00 N ATOM 317 CA LYS A 71 -4.583 -3.822 4.801 1.00 0.00 C ATOM 318 C LYS A 71 -3.751 -2.698 4.186 1.00 0.00 C ATOM 319 O LYS A 71 -4.092 -1.534 4.284 1.00 0.00 O ATOM 320 CB LYS A 71 -4.018 -4.226 6.164 1.00 0.00 C ATOM 321 CG LYS A 71 -4.224 -3.086 7.164 1.00 0.00 C ATOM 322 CD LYS A 71 -4.518 -3.667 8.549 1.00 0.00 C ATOM 323 CE LYS A 71 -3.248 -4.304 9.117 1.00 0.00 C ATOM 324 NZ LYS A 71 -2.670 -3.271 10.021 1.00 0.00 N ATOM 0 H LYS A 71 -3.957 -5.819 4.365 1.00 0.00 H new ATOM 0 HA LYS A 71 -5.608 -3.460 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.512 -5.130 6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.957 -4.458 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -3.334 -2.458 7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.049 -2.451 6.842 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.873 -2.882 9.216 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.312 -4.411 8.482 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.475 -5.221 9.660 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.550 -4.569 8.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.795 -3.635 10.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -2.457 -2.412 9.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -3.354 -3.044 10.771 1.00 0.00 H new ATOM 338 N LEU A 72 -2.665 -3.045 3.544 1.00 0.00 N ATOM 339 CA LEU A 72 -1.803 -2.006 2.906 1.00 0.00 C ATOM 340 C LEU A 72 -2.531 -1.397 1.706 1.00 0.00 C ATOM 341 O LEU A 72 -2.426 -0.215 1.439 1.00 0.00 O ATOM 342 CB LEU A 72 -0.537 -2.750 2.452 1.00 0.00 C ATOM 343 CG LEU A 72 0.642 -2.416 3.381 1.00 0.00 C ATOM 344 CD1 LEU A 72 0.932 -0.909 3.346 1.00 0.00 C ATOM 345 CD2 LEU A 72 0.309 -2.847 4.816 1.00 0.00 C ATOM 0 H LEU A 72 -2.338 -4.005 3.434 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.563 -1.190 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.718 -3.825 2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.291 -2.471 1.427 1.00 0.00 H new ATOM 0 HG LEU A 72 1.526 -2.954 3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.769 -0.684 4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.184 -0.610 2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.050 -0.361 3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.147 -2.609 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.581 -2.318 5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.124 -3.921 4.840 1.00 0.00 H new ATOM 357 N GLU A 73 -3.277 -2.200 0.988 1.00 0.00 N ATOM 358 CA GLU A 73 -4.024 -1.676 -0.196 1.00 0.00 C ATOM 359 C GLU A 73 -5.074 -0.663 0.263 1.00 0.00 C ATOM 360 O GLU A 73 -5.363 0.299 -0.424 1.00 0.00 O ATOM 361 CB GLU A 73 -4.694 -2.897 -0.828 1.00 0.00 C ATOM 362 CG GLU A 73 -4.696 -2.748 -2.351 1.00 0.00 C ATOM 363 CD GLU A 73 -5.174 -4.052 -2.991 1.00 0.00 C ATOM 364 OE1 GLU A 73 -4.363 -4.952 -3.135 1.00 0.00 O ATOM 365 OE2 GLU A 73 -6.345 -4.129 -3.326 1.00 0.00 O ATOM 0 H GLU A 73 -3.401 -3.196 1.171 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.371 -1.168 -0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.163 -3.805 -0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.715 -2.995 -0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.348 -1.926 -2.646 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.694 -2.503 -2.704 1.00 0.00 H new ATOM 372 N GLU A 74 -5.637 -0.871 1.425 1.00 0.00 N ATOM 373 CA GLU A 74 -6.664 0.083 1.944 1.00 0.00 C ATOM 374 C GLU A 74 -5.976 1.364 2.417 1.00 0.00 C ATOM 375 O GLU A 74 -6.527 2.445 2.332 1.00 0.00 O ATOM 376 CB GLU A 74 -7.332 -0.639 3.120 1.00 0.00 C ATOM 377 CG GLU A 74 -8.854 -0.522 3.002 1.00 0.00 C ATOM 378 CD GLU A 74 -9.518 -1.474 3.999 1.00 0.00 C ATOM 379 OE1 GLU A 74 -9.083 -1.506 5.138 1.00 0.00 O ATOM 380 OE2 GLU A 74 -10.451 -2.155 3.606 1.00 0.00 O ATOM 0 H GLU A 74 -5.430 -1.660 2.037 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.394 0.365 1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.038 -1.689 3.129 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.997 -0.206 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.167 0.503 3.199 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.170 -0.763 1.987 1.00 0.00 H new ATOM 387 N LYS A 75 -4.768 1.243 2.905 1.00 0.00 N ATOM 388 CA LYS A 75 -4.022 2.445 3.381 1.00 0.00 C ATOM 389 C LYS A 75 -3.659 3.333 2.190 1.00 0.00 C ATOM 390 O LYS A 75 -3.574 4.542 2.309 1.00 0.00 O ATOM 391 CB LYS A 75 -2.759 1.899 4.050 1.00 0.00 C ATOM 392 CG LYS A 75 -2.321 2.849 5.167 1.00 0.00 C ATOM 393 CD LYS A 75 -1.668 2.044 6.293 1.00 0.00 C ATOM 394 CE LYS A 75 -1.301 2.983 7.445 1.00 0.00 C ATOM 395 NZ LYS A 75 -0.741 2.094 8.500 1.00 0.00 N ATOM 0 H LYS A 75 -4.265 0.360 2.994 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.609 3.052 4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.951 0.906 4.457 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.962 1.794 3.314 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.619 3.586 4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.181 3.399 5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.350 1.270 6.644 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.776 1.539 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.572 3.729 7.129 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.175 3.524 7.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.465 2.665 9.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.460 1.398 8.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.094 1.597 8.128 1.00 0.00 H new ATOM 409 N LEU A 76 -3.454 2.741 1.039 1.00 0.00 N ATOM 410 CA LEU A 76 -3.103 3.546 -0.170 1.00 0.00 C ATOM 411 C LEU A 76 -4.337 4.303 -0.661 1.00 0.00 C ATOM 412 O LEU A 76 -4.240 5.413 -1.151 1.00 0.00 O ATOM 413 CB LEU A 76 -2.644 2.528 -1.215 1.00 0.00 C ATOM 414 CG LEU A 76 -2.024 3.262 -2.405 1.00 0.00 C ATOM 415 CD1 LEU A 76 -0.601 3.696 -2.053 1.00 0.00 C ATOM 416 CD2 LEU A 76 -1.985 2.325 -3.616 1.00 0.00 C ATOM 0 H LEU A 76 -3.515 1.734 0.885 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.329 4.286 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.917 1.844 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.489 1.925 -1.546 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.623 4.141 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.160 4.219 -2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.627 4.361 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.001 2.818 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.543 2.846 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.385 1.447 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.999 2.014 -3.868 1.00 0.00 H new ATOM 428 N LEU A 77 -5.493 3.711 -0.522 1.00 0.00 N ATOM 429 CA LEU A 77 -6.746 4.392 -0.968 1.00 0.00 C ATOM 430 C LEU A 77 -7.100 5.508 0.013 1.00 0.00 C ATOM 431 O LEU A 77 -7.575 6.561 -0.374 1.00 0.00 O ATOM 432 CB LEU A 77 -7.823 3.304 -0.960 1.00 0.00 C ATOM 433 CG LEU A 77 -8.781 3.525 -2.132 1.00 0.00 C ATOM 434 CD1 LEU A 77 -8.260 2.785 -3.365 1.00 0.00 C ATOM 435 CD2 LEU A 77 -10.166 2.988 -1.763 1.00 0.00 C ATOM 0 H LEU A 77 -5.625 2.784 -0.118 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.645 4.846 -1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.361 2.320 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.372 3.328 -0.019 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.848 4.591 -2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.943 2.943 -4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.273 3.165 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.193 1.719 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.851 3.144 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.097 1.922 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.538 3.515 -0.884 1.00 0.00 H new ATOM 447 N ALA A 78 -6.862 5.286 1.278 1.00 0.00 N ATOM 448 CA ALA A 78 -7.172 6.333 2.298 1.00 0.00 C ATOM 449 C ALA A 78 -6.204 7.509 2.142 1.00 0.00 C ATOM 450 O ALA A 78 -6.541 8.643 2.427 1.00 0.00 O ATOM 451 CB ALA A 78 -6.976 5.653 3.654 1.00 0.00 C ATOM 0 H ALA A 78 -6.465 4.423 1.651 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.183 6.727 2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.187 6.365 4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.654 4.804 3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -5.947 5.305 3.741 1.00 0.00 H new ATOM 457 N LEU A 79 -5.006 7.242 1.685 1.00 0.00 N ATOM 458 CA LEU A 79 -4.010 8.341 1.498 1.00 0.00 C ATOM 459 C LEU A 79 -4.391 9.177 0.275 1.00 0.00 C ATOM 460 O LEU A 79 -4.361 10.392 0.310 1.00 0.00 O ATOM 461 CB LEU A 79 -2.659 7.637 1.283 1.00 0.00 C ATOM 462 CG LEU A 79 -1.652 8.061 2.364 1.00 0.00 C ATOM 463 CD1 LEU A 79 -1.409 9.572 2.293 1.00 0.00 C ATOM 464 CD2 LEU A 79 -2.193 7.696 3.752 1.00 0.00 C ATOM 0 H LEU A 79 -4.675 6.311 1.433 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.971 9.018 2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.797 6.556 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.267 7.883 0.296 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.711 7.538 2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.694 9.862 3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.011 9.831 1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.349 10.100 2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.475 7.999 4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.139 8.210 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.350 6.619 3.810 1.00 0.00 H new ATOM 476 N GLN A 80 -4.761 8.530 -0.802 1.00 0.00 N ATOM 477 CA GLN A 80 -5.159 9.283 -2.030 1.00 0.00 C ATOM 478 C GLN A 80 -6.477 10.013 -1.777 1.00 0.00 C ATOM 479 O GLN A 80 -6.728 11.071 -2.323 1.00 0.00 O ATOM 480 CB GLN A 80 -5.330 8.223 -3.120 1.00 0.00 C ATOM 481 CG GLN A 80 -5.534 8.908 -4.473 1.00 0.00 C ATOM 482 CD GLN A 80 -5.331 7.891 -5.596 1.00 0.00 C ATOM 483 OE1 GLN A 80 -6.258 7.212 -5.992 1.00 0.00 O ATOM 484 NE2 GLN A 80 -4.149 7.755 -6.133 1.00 0.00 N ATOM 0 H GLN A 80 -4.805 7.514 -0.884 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.421 10.032 -2.317 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -4.452 7.578 -3.156 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.184 7.586 -2.891 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.536 9.333 -4.530 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.831 9.733 -4.584 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.370 8.324 -5.802 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -4.005 7.080 -6.884 1.00 0.00 H new ATOM 493 N GLU A 81 -7.317 9.456 -0.941 1.00 0.00 N ATOM 494 CA GLU A 81 -8.622 10.113 -0.633 1.00 0.00 C ATOM 495 C GLU A 81 -8.378 11.397 0.164 1.00 0.00 C ATOM 496 O GLU A 81 -9.137 12.343 0.079 1.00 0.00 O ATOM 497 CB GLU A 81 -9.399 9.098 0.208 1.00 0.00 C ATOM 498 CG GLU A 81 -10.895 9.400 0.121 1.00 0.00 C ATOM 499 CD GLU A 81 -11.463 8.804 -1.168 1.00 0.00 C ATOM 500 OE1 GLU A 81 -10.901 9.067 -2.218 1.00 0.00 O ATOM 501 OE2 GLU A 81 -12.452 8.093 -1.084 1.00 0.00 O ATOM 0 H GLU A 81 -7.154 8.573 -0.458 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.170 10.389 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.200 8.087 -0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -9.069 9.141 1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.412 8.983 0.985 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.061 10.477 0.140 1.00 0.00 H new ATOM 508 N GLU A 82 -7.318 11.432 0.933 1.00 0.00 N ATOM 509 CA GLU A 82 -7.012 12.656 1.736 1.00 0.00 C ATOM 510 C GLU A 82 -6.641 13.810 0.804 1.00 0.00 C ATOM 511 O GLU A 82 -7.122 14.917 0.955 1.00 0.00 O ATOM 512 CB GLU A 82 -5.821 12.272 2.622 1.00 0.00 C ATOM 513 CG GLU A 82 -6.307 11.999 4.048 1.00 0.00 C ATOM 514 CD GLU A 82 -6.191 13.276 4.881 1.00 0.00 C ATOM 515 OE1 GLU A 82 -5.097 13.809 4.964 1.00 0.00 O ATOM 516 OE2 GLU A 82 -7.199 13.700 5.423 1.00 0.00 O ATOM 0 H GLU A 82 -6.652 10.667 1.039 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.864 12.985 2.331 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.326 11.388 2.220 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.084 13.075 2.626 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.341 11.656 4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.715 11.203 4.499 1.00 0.00 H new ATOM 523 N LYS A 83 -5.796 13.556 -0.166 1.00 0.00 N ATOM 524 CA LYS A 83 -5.403 14.640 -1.118 1.00 0.00 C ATOM 525 C LYS A 83 -6.633 15.116 -1.893 1.00 0.00 C ATOM 526 O LYS A 83 -6.726 16.264 -2.283 1.00 0.00 O ATOM 527 CB LYS A 83 -4.382 14.003 -2.065 1.00 0.00 C ATOM 528 CG LYS A 83 -3.872 15.057 -3.049 1.00 0.00 C ATOM 529 CD LYS A 83 -2.500 14.639 -3.582 1.00 0.00 C ATOM 530 CE LYS A 83 -1.919 15.766 -4.437 1.00 0.00 C ATOM 531 NZ LYS A 83 -2.455 15.527 -5.805 1.00 0.00 N ATOM 0 H LYS A 83 -5.363 12.649 -0.339 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.985 15.507 -0.607 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.550 13.589 -1.495 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.840 13.175 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.575 15.169 -3.874 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.802 16.026 -2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.829 14.415 -2.753 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.590 13.728 -4.174 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.221 16.743 -4.060 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.829 15.745 -4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.100 16.261 -6.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.146 14.592 -6.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.494 15.560 -5.781 1.00 0.00 H new ATOM 545 N HIS A 84 -7.580 14.239 -2.107 1.00 0.00 N ATOM 546 CA HIS A 84 -8.818 14.629 -2.849 1.00 0.00 C ATOM 547 C HIS A 84 -9.590 15.683 -2.054 1.00 0.00 C ATOM 548 O HIS A 84 -10.278 16.515 -2.616 1.00 0.00 O ATOM 549 CB HIS A 84 -9.639 13.343 -2.975 1.00 0.00 C ATOM 550 CG HIS A 84 -10.663 13.498 -4.069 1.00 0.00 C ATOM 551 ND1 HIS A 84 -11.364 12.417 -4.581 1.00 0.00 N ATOM 552 CD2 HIS A 84 -11.116 14.598 -4.758 1.00 0.00 C ATOM 553 CE1 HIS A 84 -12.192 12.884 -5.532 1.00 0.00 C ATOM 554 NE2 HIS A 84 -12.081 14.207 -5.681 1.00 0.00 N ATOM 0 H HIS A 84 -7.550 13.267 -1.799 1.00 0.00 H new ATOM 0 HA HIS A 84 -8.595 15.059 -3.825 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.982 12.501 -3.195 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -10.134 13.122 -2.029 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.775 15.611 -4.606 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -12.865 12.265 -6.106 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -12.593 14.802 -6.332 1.00 0.00 H new ATOM 562 N GLN A 85 -9.477 15.656 -0.750 1.00 0.00 N ATOM 563 CA GLN A 85 -10.200 16.661 0.088 1.00 0.00 C ATOM 564 C GLN A 85 -9.589 18.047 -0.123 1.00 0.00 C ATOM 565 O GLN A 85 -10.290 19.041 -0.187 1.00 0.00 O ATOM 566 CB GLN A 85 -10.005 16.200 1.535 1.00 0.00 C ATOM 567 CG GLN A 85 -11.286 16.456 2.331 1.00 0.00 C ATOM 568 CD GLN A 85 -11.195 17.819 3.020 1.00 0.00 C ATOM 569 OE1 GLN A 85 -10.645 17.932 4.097 1.00 0.00 O ATOM 570 NE2 GLN A 85 -11.716 18.867 2.439 1.00 0.00 N ATOM 0 H GLN A 85 -8.916 14.982 -0.230 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.257 16.731 -0.170 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -9.756 15.139 1.559 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -9.170 16.734 1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -12.150 16.429 1.668 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -11.429 15.670 3.073 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -12.178 18.772 1.535 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -11.661 19.780 2.890 1.00 0.00 H new ATOM 579 N LEU A 86 -8.287 18.119 -0.235 1.00 0.00 N ATOM 580 CA LEU A 86 -7.619 19.439 -0.449 1.00 0.00 C ATOM 581 C LEU A 86 -8.091 20.053 -1.769 1.00 0.00 C ATOM 582 O LEU A 86 -8.167 21.259 -1.910 1.00 0.00 O ATOM 583 CB LEU A 86 -6.121 19.133 -0.505 1.00 0.00 C ATOM 584 CG LEU A 86 -5.513 19.302 0.888 1.00 0.00 C ATOM 585 CD1 LEU A 86 -4.293 18.389 1.028 1.00 0.00 C ATOM 586 CD2 LEU A 86 -5.083 20.758 1.083 1.00 0.00 C ATOM 0 H LEU A 86 -7.656 17.319 -0.187 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.853 20.152 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.960 18.116 -0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.629 19.801 -1.212 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.254 19.036 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.860 18.510 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.597 17.352 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.552 18.654 0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.649 20.880 2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.342 21.023 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.951 21.410 0.984 1.00 0.00 H new ATOM 598 N PHE A 87 -8.412 19.228 -2.736 1.00 0.00 N ATOM 599 CA PHE A 87 -8.887 19.758 -4.052 1.00 0.00 C ATOM 600 C PHE A 87 -10.180 20.548 -3.855 1.00 0.00 C ATOM 601 O PHE A 87 -10.377 21.593 -4.446 1.00 0.00 O ATOM 602 CB PHE A 87 -9.136 18.523 -4.922 1.00 0.00 C ATOM 603 CG PHE A 87 -7.913 18.241 -5.762 1.00 0.00 C ATOM 604 CD1 PHE A 87 -7.548 19.123 -6.786 1.00 0.00 C ATOM 605 CD2 PHE A 87 -7.143 17.098 -5.515 1.00 0.00 C ATOM 606 CE1 PHE A 87 -6.414 18.861 -7.563 1.00 0.00 C ATOM 607 CE2 PHE A 87 -6.009 16.836 -6.293 1.00 0.00 C ATOM 608 CZ PHE A 87 -5.645 17.718 -7.316 1.00 0.00 C ATOM 0 H PHE A 87 -8.366 18.211 -2.671 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.164 20.431 -4.512 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -9.364 17.662 -4.293 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -10.001 18.687 -5.564 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -8.141 20.005 -6.976 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.424 16.418 -4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -6.132 19.541 -8.353 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -5.416 15.954 -6.104 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.770 17.517 -7.916 1.00 0.00 H new ATOM 618 N LEU A 88 -11.056 20.057 -3.017 1.00 0.00 N ATOM 619 CA LEU A 88 -12.339 20.778 -2.760 1.00 0.00 C ATOM 620 C LEU A 88 -12.063 22.028 -1.922 1.00 0.00 C ATOM 621 O LEU A 88 -12.738 23.033 -2.044 1.00 0.00 O ATOM 622 CB LEU A 88 -13.211 19.790 -1.984 1.00 0.00 C ATOM 623 CG LEU A 88 -13.838 18.790 -2.956 1.00 0.00 C ATOM 624 CD1 LEU A 88 -13.987 17.432 -2.267 1.00 0.00 C ATOM 625 CD2 LEU A 88 -15.217 19.296 -3.388 1.00 0.00 C ATOM 0 H LEU A 88 -10.938 19.186 -2.499 1.00 0.00 H new ATOM 0 HA LEU A 88 -12.827 21.102 -3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -12.611 19.264 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -13.991 20.325 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.198 18.684 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -14.434 16.719 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -13.006 17.071 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.627 17.537 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.665 18.584 -4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -15.857 19.401 -2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -15.112 20.263 -3.879 1.00 0.00 H new ATOM 637 N GLN A 89 -11.065 21.967 -1.078 1.00 0.00 N ATOM 638 CA GLN A 89 -10.718 23.143 -0.228 1.00 0.00 C ATOM 639 C GLN A 89 -9.773 24.094 -0.979 1.00 0.00 C ATOM 640 O GLN A 89 -9.579 25.225 -0.577 1.00 0.00 O ATOM 641 CB GLN A 89 -10.017 22.550 0.995 1.00 0.00 C ATOM 642 CG GLN A 89 -10.277 23.435 2.215 1.00 0.00 C ATOM 643 CD GLN A 89 -10.151 22.598 3.491 1.00 0.00 C ATOM 644 OE1 GLN A 89 -10.929 22.752 4.411 1.00 0.00 O ATOM 645 NE2 GLN A 89 -9.195 21.714 3.584 1.00 0.00 N ATOM 0 H GLN A 89 -10.473 21.148 -0.941 1.00 0.00 H new ATOM 0 HA GLN A 89 -11.598 23.726 0.043 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -10.382 21.540 1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.945 22.473 0.811 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.565 24.260 2.237 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -11.272 23.875 2.153 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -8.542 21.585 2.811 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -9.101 21.152 4.430 1.00 0.00 H new ATOM 654 N LEU A 90 -9.179 23.644 -2.064 1.00 0.00 N ATOM 655 CA LEU A 90 -8.243 24.522 -2.841 1.00 0.00 C ATOM 656 C LEU A 90 -8.928 25.845 -3.213 1.00 0.00 C ATOM 657 O LEU A 90 -8.297 26.878 -3.065 1.00 0.00 O ATOM 658 CB LEU A 90 -7.902 23.723 -4.103 1.00 0.00 C ATOM 659 CG LEU A 90 -6.909 24.512 -4.961 1.00 0.00 C ATOM 660 CD1 LEU A 90 -5.572 24.622 -4.229 1.00 0.00 C ATOM 661 CD2 LEU A 90 -6.701 23.788 -6.293 1.00 0.00 C ATOM 662 OXT LEU A 90 -10.071 25.798 -3.638 1.00 0.00 O ATOM 0 H LEU A 90 -9.303 22.706 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.354 24.779 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.475 22.758 -3.830 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.809 23.520 -4.673 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.304 25.511 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.867 25.184 -4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.718 25.137 -3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.176 23.624 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.994 24.348 -6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.307 22.789 -6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.653 23.710 -6.817 1.00 0.00 H new TER 674 LEU A 90 ATOM 675 N GLY B 166 -10.764 28.509 -0.717 1.00 0.00 N ATOM 676 CA GLY B 166 -9.296 28.394 -0.481 1.00 0.00 C ATOM 677 C GLY B 166 -8.871 29.387 0.600 1.00 0.00 C ATOM 678 O GLY B 166 -9.662 29.786 1.434 1.00 0.00 O ATOM 0 HA2 GLY B 166 -9.045 27.378 -0.175 1.00 0.00 H new ATOM 0 HA3 GLY B 166 -8.752 28.592 -1.405 1.00 0.00 H new ATOM 684 N LEU B 167 -7.625 29.785 0.591 1.00 0.00 N ATOM 685 CA LEU B 167 -7.133 30.753 1.617 1.00 0.00 C ATOM 686 C LEU B 167 -6.185 31.776 0.978 1.00 0.00 C ATOM 687 O LEU B 167 -6.297 32.963 1.220 1.00 0.00 O ATOM 688 CB LEU B 167 -6.409 29.909 2.684 1.00 0.00 C ATOM 689 CG LEU B 167 -5.361 28.979 2.048 1.00 0.00 C ATOM 690 CD1 LEU B 167 -3.986 29.651 2.069 1.00 0.00 C ATOM 691 CD2 LEU B 167 -5.309 27.668 2.836 1.00 0.00 C ATOM 0 H LEU B 167 -6.925 29.480 -0.085 1.00 0.00 H new ATOM 0 HA LEU B 167 -7.950 31.323 2.060 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -5.924 30.568 3.404 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -7.137 29.315 3.236 1.00 0.00 H new ATOM 0 HG LEU B 167 -5.637 28.774 1.014 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -3.249 28.987 1.617 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -4.028 30.583 1.506 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -3.700 29.862 3.099 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -4.568 27.005 2.390 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -5.034 27.876 3.870 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -6.288 27.189 2.810 1.00 0.00 H new ATOM 703 N SER B 168 -5.256 31.330 0.168 1.00 0.00 N ATOM 704 CA SER B 168 -4.304 32.287 -0.481 1.00 0.00 C ATOM 705 C SER B 168 -3.698 31.708 -1.774 1.00 0.00 C ATOM 706 O SER B 168 -2.747 32.249 -2.303 1.00 0.00 O ATOM 707 CB SER B 168 -3.211 32.508 0.562 1.00 0.00 C ATOM 708 OG SER B 168 -2.197 33.338 0.012 1.00 0.00 O ATOM 0 H SER B 168 -5.115 30.349 -0.072 1.00 0.00 H new ATOM 0 HA SER B 168 -4.806 33.209 -0.775 1.00 0.00 H new ATOM 0 HB2 SER B 168 -3.632 32.972 1.454 1.00 0.00 H new ATOM 0 HB3 SER B 168 -2.787 31.552 0.869 1.00 0.00 H new ATOM 0 HG SER B 168 -1.979 33.032 -0.893 1.00 0.00 H new ATOM 714 N LYS B 169 -4.233 30.619 -2.287 1.00 0.00 N ATOM 715 CA LYS B 169 -3.681 30.009 -3.543 1.00 0.00 C ATOM 716 C LYS B 169 -2.158 29.847 -3.458 1.00 0.00 C ATOM 717 O LYS B 169 -1.469 29.836 -4.461 1.00 0.00 O ATOM 718 CB LYS B 169 -4.056 30.977 -4.665 1.00 0.00 C ATOM 719 CG LYS B 169 -4.012 30.241 -6.006 1.00 0.00 C ATOM 720 CD LYS B 169 -5.149 29.218 -6.065 1.00 0.00 C ATOM 721 CE LYS B 169 -5.323 28.728 -7.505 1.00 0.00 C ATOM 722 NZ LYS B 169 -6.493 27.808 -7.457 1.00 0.00 N ATOM 0 H LYS B 169 -5.031 30.126 -1.887 1.00 0.00 H new ATOM 0 HA LYS B 169 -4.087 29.011 -3.712 1.00 0.00 H new ATOM 0 HB2 LYS B 169 -5.053 31.382 -4.493 1.00 0.00 H new ATOM 0 HB3 LYS B 169 -3.366 31.821 -4.678 1.00 0.00 H new ATOM 0 HG2 LYS B 169 -4.106 30.952 -6.826 1.00 0.00 H new ATOM 0 HG3 LYS B 169 -3.051 29.740 -6.127 1.00 0.00 H new ATOM 0 HD2 LYS B 169 -4.930 28.377 -5.408 1.00 0.00 H new ATOM 0 HD3 LYS B 169 -6.076 29.668 -5.708 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -5.502 29.560 -8.187 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -4.429 28.213 -7.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -6.676 27.430 -8.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -6.291 27.023 -6.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -7.330 28.328 -7.124 1.00 0.00 H new ATOM 736 N GLU B 170 -1.639 29.722 -2.266 1.00 0.00 N ATOM 737 CA GLU B 170 -0.166 29.560 -2.097 1.00 0.00 C ATOM 738 C GLU B 170 0.121 28.779 -0.817 1.00 0.00 C ATOM 739 O GLU B 170 0.891 27.837 -0.814 1.00 0.00 O ATOM 740 CB GLU B 170 0.385 30.984 -1.997 1.00 0.00 C ATOM 741 CG GLU B 170 0.987 31.399 -3.342 1.00 0.00 C ATOM 742 CD GLU B 170 2.486 31.097 -3.347 1.00 0.00 C ATOM 743 OE1 GLU B 170 3.177 31.616 -2.485 1.00 0.00 O ATOM 744 OE2 GLU B 170 2.918 30.352 -4.210 1.00 0.00 O ATOM 0 H GLU B 170 -2.175 29.725 -1.398 1.00 0.00 H new ATOM 0 HA GLU B 170 0.292 29.011 -2.920 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -0.411 31.673 -1.715 1.00 0.00 H new ATOM 0 HB3 GLU B 170 1.144 31.037 -1.216 1.00 0.00 H new ATOM 0 HG2 GLU B 170 0.495 30.863 -4.153 1.00 0.00 H new ATOM 0 HG3 GLU B 170 0.819 32.462 -3.515 1.00 0.00 H new ATOM 751 N GLU B 171 -0.504 29.159 0.267 1.00 0.00 N ATOM 752 CA GLU B 171 -0.283 28.434 1.549 1.00 0.00 C ATOM 753 C GLU B 171 -1.009 27.093 1.493 1.00 0.00 C ATOM 754 O GLU B 171 -0.548 26.100 2.025 1.00 0.00 O ATOM 755 CB GLU B 171 -0.872 29.335 2.637 1.00 0.00 C ATOM 756 CG GLU B 171 0.256 30.070 3.365 1.00 0.00 C ATOM 757 CD GLU B 171 0.826 29.172 4.464 1.00 0.00 C ATOM 758 OE1 GLU B 171 0.051 28.717 5.290 1.00 0.00 O ATOM 759 OE2 GLU B 171 2.027 28.956 4.462 1.00 0.00 O ATOM 0 H GLU B 171 -1.158 29.940 0.318 1.00 0.00 H new ATOM 0 HA GLU B 171 0.770 28.229 1.744 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -1.561 30.054 2.194 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -1.447 28.738 3.345 1.00 0.00 H new ATOM 0 HG2 GLU B 171 1.041 30.342 2.660 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.120 30.997 3.797 1.00 0.00 H new ATOM 766 N LEU B 172 -2.135 27.058 0.828 1.00 0.00 N ATOM 767 CA LEU B 172 -2.896 25.783 0.700 1.00 0.00 C ATOM 768 C LEU B 172 -2.196 24.876 -0.314 1.00 0.00 C ATOM 769 O LEU B 172 -2.278 23.665 -0.239 1.00 0.00 O ATOM 770 CB LEU B 172 -4.283 26.187 0.197 1.00 0.00 C ATOM 771 CG LEU B 172 -5.332 25.230 0.764 1.00 0.00 C ATOM 772 CD1 LEU B 172 -6.730 25.798 0.516 1.00 0.00 C ATOM 773 CD2 LEU B 172 -5.206 23.870 0.073 1.00 0.00 C ATOM 0 H LEU B 172 -2.560 27.862 0.367 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.960 25.236 1.641 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -4.507 27.210 0.500 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -4.307 26.165 -0.893 1.00 0.00 H new ATOM 0 HG LEU B 172 -5.173 25.111 1.836 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -7.477 25.115 0.920 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -6.821 26.767 1.006 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -6.890 25.917 -0.556 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -5.953 23.186 0.476 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -5.365 23.990 -0.999 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -4.210 23.463 0.249 1.00 0.00 H new ATOM 785 N ILE B 173 -1.497 25.461 -1.259 1.00 0.00 N ATOM 786 CA ILE B 173 -0.776 24.641 -2.278 1.00 0.00 C ATOM 787 C ILE B 173 0.380 23.896 -1.605 1.00 0.00 C ATOM 788 O ILE B 173 0.739 22.803 -1.999 1.00 0.00 O ATOM 789 CB ILE B 173 -0.241 25.643 -3.311 1.00 0.00 C ATOM 790 CG1 ILE B 173 -1.404 26.452 -3.917 1.00 0.00 C ATOM 791 CG2 ILE B 173 0.494 24.891 -4.425 1.00 0.00 C ATOM 792 CD1 ILE B 173 -2.403 25.516 -4.606 1.00 0.00 C ATOM 0 H ILE B 173 -1.396 26.470 -1.366 1.00 0.00 H new ATOM 0 HA ILE B 173 -1.422 23.897 -2.745 1.00 0.00 H new ATOM 0 HB ILE B 173 0.448 26.327 -2.816 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -1.908 27.019 -3.134 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -1.017 27.174 -4.636 1.00 0.00 H new ATOM 0 HG21 ILE B 173 0.873 25.604 -5.157 1.00 0.00 H new ATOM 0 HG22 ILE B 173 1.327 24.332 -3.998 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -0.194 24.201 -4.913 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -3.219 26.102 -5.029 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -1.899 24.968 -5.402 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -2.803 24.811 -3.877 1.00 0.00 H new ATOM 804 N GLN B 174 0.955 24.484 -0.587 1.00 0.00 N ATOM 805 CA GLN B 174 2.086 23.817 0.128 1.00 0.00 C ATOM 806 C GLN B 174 1.571 22.588 0.879 1.00 0.00 C ATOM 807 O GLN B 174 2.283 21.618 1.063 1.00 0.00 O ATOM 808 CB GLN B 174 2.619 24.862 1.110 1.00 0.00 C ATOM 809 CG GLN B 174 4.138 24.724 1.230 1.00 0.00 C ATOM 810 CD GLN B 174 4.714 25.969 1.905 1.00 0.00 C ATOM 811 OE1 GLN B 174 4.406 27.080 1.521 1.00 0.00 O ATOM 812 NE2 GLN B 174 5.544 25.832 2.903 1.00 0.00 N ATOM 0 H GLN B 174 0.690 25.398 -0.219 1.00 0.00 H new ATOM 0 HA GLN B 174 2.864 23.477 -0.556 1.00 0.00 H new ATOM 0 HB2 GLN B 174 2.360 25.864 0.767 1.00 0.00 H new ATOM 0 HB3 GLN B 174 2.153 24.729 2.086 1.00 0.00 H new ATOM 0 HG2 GLN B 174 4.388 23.835 1.809 1.00 0.00 H new ATOM 0 HG3 GLN B 174 4.581 24.596 0.242 1.00 0.00 H new ATOM 0 HE21 GLN B 174 5.803 24.900 3.226 1.00 0.00 H new ATOM 0 HE22 GLN B 174 5.933 26.657 3.360 1.00 0.00 H new ATOM 821 N ASN B 175 0.336 22.624 1.309 1.00 0.00 N ATOM 822 CA ASN B 175 -0.241 21.459 2.048 1.00 0.00 C ATOM 823 C ASN B 175 -0.552 20.323 1.070 1.00 0.00 C ATOM 824 O ASN B 175 -0.517 19.160 1.428 1.00 0.00 O ATOM 825 CB ASN B 175 -1.528 21.985 2.687 1.00 0.00 C ATOM 826 CG ASN B 175 -1.180 22.988 3.788 1.00 0.00 C ATOM 827 OD1 ASN B 175 -0.144 22.883 4.416 1.00 0.00 O ATOM 828 ND2 ASN B 175 -2.006 23.963 4.051 1.00 0.00 N ATOM 0 H ASN B 175 -0.300 23.411 1.180 1.00 0.00 H new ATOM 0 HA ASN B 175 0.446 21.062 2.795 1.00 0.00 H new ATOM 0 HB2 ASN B 175 -2.153 22.461 1.932 1.00 0.00 H new ATOM 0 HB3 ASN B 175 -2.104 21.158 3.103 1.00 0.00 H new ATOM 0 HD21 ASN B 175 -1.783 24.637 4.783 1.00 0.00 H new ATOM 0 HD22 ASN B 175 -2.875 24.051 3.524 1.00 0.00 H new ATOM 835 N MET B 176 -0.855 20.654 -0.159 1.00 0.00 N ATOM 836 CA MET B 176 -1.168 19.598 -1.170 1.00 0.00 C ATOM 837 C MET B 176 0.120 18.914 -1.638 1.00 0.00 C ATOM 838 O MET B 176 0.100 17.783 -2.088 1.00 0.00 O ATOM 839 CB MET B 176 -1.840 20.338 -2.332 1.00 0.00 C ATOM 840 CG MET B 176 -3.355 20.100 -2.291 1.00 0.00 C ATOM 841 SD MET B 176 -4.007 20.025 -3.979 1.00 0.00 S ATOM 842 CE MET B 176 -5.549 20.921 -3.672 1.00 0.00 C ATOM 0 H MET B 176 -0.899 21.612 -0.507 1.00 0.00 H new ATOM 0 HA MET B 176 -1.811 18.818 -0.763 1.00 0.00 H new ATOM 0 HB2 MET B 176 -1.628 21.405 -2.267 1.00 0.00 H new ATOM 0 HB3 MET B 176 -1.433 19.990 -3.281 1.00 0.00 H new ATOM 0 HG2 MET B 176 -3.573 19.170 -1.765 1.00 0.00 H new ATOM 0 HG3 MET B 176 -3.844 20.902 -1.737 1.00 0.00 H new ATOM 0 HE1 MET B 176 -5.802 21.520 -4.547 1.00 0.00 H new ATOM 0 HE2 MET B 176 -6.351 20.209 -3.476 1.00 0.00 H new ATOM 0 HE3 MET B 176 -5.425 21.574 -2.808 1.00 0.00 H new ATOM 852 N ASP B 177 1.238 19.587 -1.531 1.00 0.00 N ATOM 853 CA ASP B 177 2.528 18.970 -1.959 1.00 0.00 C ATOM 854 C ASP B 177 3.073 18.084 -0.837 1.00 0.00 C ATOM 855 O ASP B 177 3.790 17.132 -1.081 1.00 0.00 O ATOM 856 CB ASP B 177 3.467 20.147 -2.225 1.00 0.00 C ATOM 857 CG ASP B 177 3.194 20.714 -3.619 1.00 0.00 C ATOM 858 OD1 ASP B 177 2.054 21.061 -3.883 1.00 0.00 O ATOM 859 OD2 ASP B 177 4.129 20.793 -4.398 1.00 0.00 O ATOM 0 H ASP B 177 1.312 20.537 -1.166 1.00 0.00 H new ATOM 0 HA ASP B 177 2.417 18.340 -2.842 1.00 0.00 H new ATOM 0 HB2 ASP B 177 3.320 20.921 -1.471 1.00 0.00 H new ATOM 0 HB3 ASP B 177 4.505 19.822 -2.150 1.00 0.00 H new ATOM 864 N ARG B 178 2.732 18.389 0.391 1.00 0.00 N ATOM 865 CA ARG B 178 3.221 17.566 1.535 1.00 0.00 C ATOM 866 C ARG B 178 2.387 16.290 1.651 1.00 0.00 C ATOM 867 O ARG B 178 2.905 15.229 1.951 1.00 0.00 O ATOM 868 CB ARG B 178 3.040 18.450 2.776 1.00 0.00 C ATOM 869 CG ARG B 178 4.310 18.403 3.636 1.00 0.00 C ATOM 870 CD ARG B 178 5.149 19.658 3.384 1.00 0.00 C ATOM 871 NE ARG B 178 5.740 19.461 2.031 1.00 0.00 N ATOM 872 CZ ARG B 178 6.982 19.794 1.806 1.00 0.00 C ATOM 873 NH1 ARG B 178 7.395 20.999 2.090 1.00 0.00 N ATOM 874 NH2 ARG B 178 7.809 18.924 1.297 1.00 0.00 N ATOM 0 H ARG B 178 2.135 19.175 0.649 1.00 0.00 H new ATOM 0 HA ARG B 178 4.260 17.259 1.412 1.00 0.00 H new ATOM 0 HB2 ARG B 178 2.831 19.477 2.475 1.00 0.00 H new ATOM 0 HB3 ARG B 178 2.184 18.107 3.357 1.00 0.00 H new ATOM 0 HG2 ARG B 178 4.044 18.337 4.691 1.00 0.00 H new ATOM 0 HG3 ARG B 178 4.890 17.512 3.397 1.00 0.00 H new ATOM 0 HD2 ARG B 178 4.534 20.557 3.419 1.00 0.00 H new ATOM 0 HD3 ARG B 178 5.925 19.773 4.141 1.00 0.00 H new ATOM 0 HE ARG B 178 5.174 19.066 1.280 1.00 0.00 H new ATOM 0 HH11 ARG B 178 6.748 21.680 2.487 1.00 0.00 H new ATOM 0 HH12 ARG B 178 8.365 21.260 1.915 1.00 0.00 H new ATOM 0 HH21 ARG B 178 7.486 17.983 1.074 1.00 0.00 H new ATOM 0 HH22 ARG B 178 8.779 19.185 1.121 1.00 0.00 H new ATOM 888 N VAL B 179 1.104 16.383 1.409 1.00 0.00 N ATOM 889 CA VAL B 179 0.240 15.167 1.496 1.00 0.00 C ATOM 890 C VAL B 179 0.492 14.262 0.284 1.00 0.00 C ATOM 891 O VAL B 179 0.298 13.062 0.347 1.00 0.00 O ATOM 892 CB VAL B 179 -1.204 15.685 1.515 1.00 0.00 C ATOM 893 CG1 VAL B 179 -1.514 16.445 0.221 1.00 0.00 C ATOM 894 CG2 VAL B 179 -2.164 14.500 1.655 1.00 0.00 C ATOM 0 H VAL B 179 0.619 17.244 1.156 1.00 0.00 H new ATOM 0 HA VAL B 179 0.451 14.571 2.384 1.00 0.00 H new ATOM 0 HB VAL B 179 -1.328 16.364 2.359 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -2.542 16.807 0.249 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -0.834 17.291 0.124 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -1.387 15.778 -0.632 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -3.191 14.864 1.669 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -2.030 13.822 0.812 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -1.954 13.970 2.584 1.00 0.00 H new ATOM 904 N ASP B 180 0.936 14.829 -0.812 1.00 0.00 N ATOM 905 CA ASP B 180 1.214 14.004 -2.026 1.00 0.00 C ATOM 906 C ASP B 180 2.499 13.201 -1.820 1.00 0.00 C ATOM 907 O ASP B 180 2.652 12.112 -2.342 1.00 0.00 O ATOM 908 CB ASP B 180 1.382 15.007 -3.168 1.00 0.00 C ATOM 909 CG ASP B 180 1.244 14.284 -4.509 1.00 0.00 C ATOM 910 OD1 ASP B 180 0.341 13.473 -4.632 1.00 0.00 O ATOM 911 OD2 ASP B 180 2.044 14.554 -5.391 1.00 0.00 O ATOM 0 H ASP B 180 1.117 15.827 -0.917 1.00 0.00 H new ATOM 0 HA ASP B 180 0.416 13.291 -2.235 1.00 0.00 H new ATOM 0 HB2 ASP B 180 0.632 15.793 -3.088 1.00 0.00 H new ATOM 0 HB3 ASP B 180 2.357 15.489 -3.102 1.00 0.00 H new ATOM 916 N ARG B 181 3.420 13.731 -1.055 1.00 0.00 N ATOM 917 CA ARG B 181 4.699 13.002 -0.800 1.00 0.00 C ATOM 918 C ARG B 181 4.444 11.822 0.140 1.00 0.00 C ATOM 919 O ARG B 181 5.117 10.810 0.077 1.00 0.00 O ATOM 920 CB ARG B 181 5.623 14.026 -0.137 1.00 0.00 C ATOM 921 CG ARG B 181 6.216 14.947 -1.206 1.00 0.00 C ATOM 922 CD ARG B 181 6.848 16.167 -0.535 1.00 0.00 C ATOM 923 NE ARG B 181 8.268 15.784 -0.300 1.00 0.00 N ATOM 924 CZ ARG B 181 9.205 16.691 -0.344 1.00 0.00 C ATOM 925 NH1 ARG B 181 9.241 17.546 -1.329 1.00 0.00 N ATOM 926 NH2 ARG B 181 10.107 16.745 0.598 1.00 0.00 N ATOM 0 H ARG B 181 3.341 14.638 -0.596 1.00 0.00 H new ATOM 0 HA ARG B 181 5.136 12.600 -1.714 1.00 0.00 H new ATOM 0 HB2 ARG B 181 5.068 14.612 0.595 1.00 0.00 H new ATOM 0 HB3 ARG B 181 6.421 13.516 0.402 1.00 0.00 H new ATOM 0 HG2 ARG B 181 6.965 14.410 -1.789 1.00 0.00 H new ATOM 0 HG3 ARG B 181 5.438 15.263 -1.901 1.00 0.00 H new ATOM 0 HD2 ARG B 181 6.777 17.049 -1.172 1.00 0.00 H new ATOM 0 HD3 ARG B 181 6.344 16.408 0.401 1.00 0.00 H new ATOM 0 HE ARG B 181 8.508 14.812 -0.105 1.00 0.00 H new ATOM 0 HH11 ARG B 181 8.536 17.506 -2.065 1.00 0.00 H new ATOM 0 HH12 ARG B 181 9.974 18.255 -1.363 1.00 0.00 H new ATOM 0 HH21 ARG B 181 10.080 16.078 1.369 1.00 0.00 H new ATOM 0 HH22 ARG B 181 10.839 17.454 0.563 1.00 0.00 H new ATOM 940 N GLU B 182 3.469 11.945 1.006 1.00 0.00 N ATOM 941 CA GLU B 182 3.157 10.831 1.952 1.00 0.00 C ATOM 942 C GLU B 182 2.569 9.646 1.184 1.00 0.00 C ATOM 943 O GLU B 182 2.753 8.502 1.556 1.00 0.00 O ATOM 944 CB GLU B 182 2.127 11.403 2.927 1.00 0.00 C ATOM 945 CG GLU B 182 2.302 10.748 4.298 1.00 0.00 C ATOM 946 CD GLU B 182 3.304 11.555 5.126 1.00 0.00 C ATOM 947 OE1 GLU B 182 4.464 11.589 4.747 1.00 0.00 O ATOM 948 OE2 GLU B 182 2.896 12.124 6.125 1.00 0.00 O ATOM 0 H GLU B 182 2.876 12.769 1.098 1.00 0.00 H new ATOM 0 HA GLU B 182 4.045 10.471 2.472 1.00 0.00 H new ATOM 0 HB2 GLU B 182 2.250 12.483 3.010 1.00 0.00 H new ATOM 0 HB3 GLU B 182 1.119 11.225 2.553 1.00 0.00 H new ATOM 0 HG2 GLU B 182 1.343 10.699 4.814 1.00 0.00 H new ATOM 0 HG3 GLU B 182 2.653 9.723 4.181 1.00 0.00 H new ATOM 955 N ILE B 183 1.871 9.916 0.111 1.00 0.00 N ATOM 956 CA ILE B 183 1.271 8.810 -0.695 1.00 0.00 C ATOM 957 C ILE B 183 2.379 8.040 -1.416 1.00 0.00 C ATOM 958 O ILE B 183 2.275 6.849 -1.642 1.00 0.00 O ATOM 959 CB ILE B 183 0.341 9.497 -1.704 1.00 0.00 C ATOM 960 CG1 ILE B 183 -0.729 10.296 -0.955 1.00 0.00 C ATOM 961 CG2 ILE B 183 -0.340 8.439 -2.578 1.00 0.00 C ATOM 962 CD1 ILE B 183 -1.561 11.104 -1.954 1.00 0.00 C ATOM 0 H ILE B 183 1.690 10.856 -0.242 1.00 0.00 H new ATOM 0 HA ILE B 183 0.727 8.094 -0.079 1.00 0.00 H new ATOM 0 HB ILE B 183 0.926 10.169 -2.332 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -1.373 9.621 -0.392 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -0.259 10.964 -0.233 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -1.000 8.929 -3.294 1.00 0.00 H new ATOM 0 HG22 ILE B 183 0.418 7.868 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -0.923 7.767 -1.948 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -2.322 11.672 -1.419 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -0.911 11.790 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -2.043 10.426 -2.658 1.00 0.00 H new ATOM 974 N THR B 184 3.441 8.716 -1.770 1.00 0.00 N ATOM 975 CA THR B 184 4.571 8.034 -2.470 1.00 0.00 C ATOM 976 C THR B 184 5.310 7.121 -1.489 1.00 0.00 C ATOM 977 O THR B 184 5.735 6.036 -1.837 1.00 0.00 O ATOM 978 CB THR B 184 5.487 9.159 -2.956 1.00 0.00 C ATOM 979 OG1 THR B 184 4.716 10.330 -3.183 1.00 0.00 O ATOM 980 CG2 THR B 184 6.174 8.737 -4.256 1.00 0.00 C ATOM 0 H THR B 184 3.575 9.713 -1.604 1.00 0.00 H new ATOM 0 HA THR B 184 4.231 7.412 -3.298 1.00 0.00 H new ATOM 0 HB THR B 184 6.244 9.363 -2.199 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.302 11.052 -3.493 1.00 0.00 H new ATOM 0 HG21 THR B 184 6.826 9.540 -4.600 1.00 0.00 H new ATOM 0 HG22 THR B 184 6.766 7.839 -4.080 1.00 0.00 H new ATOM 0 HG23 THR B 184 5.420 8.531 -5.016 1.00 0.00 H new ATOM 988 N MET B 185 5.458 7.555 -0.262 1.00 0.00 N ATOM 989 CA MET B 185 6.162 6.714 0.754 1.00 0.00 C ATOM 990 C MET B 185 5.325 5.473 1.067 1.00 0.00 C ATOM 991 O MET B 185 5.849 4.386 1.230 1.00 0.00 O ATOM 992 CB MET B 185 6.294 7.600 1.995 1.00 0.00 C ATOM 993 CG MET B 185 7.618 7.299 2.698 1.00 0.00 C ATOM 994 SD MET B 185 7.595 8.012 4.361 1.00 0.00 S ATOM 995 CE MET B 185 8.291 9.625 3.926 1.00 0.00 C ATOM 0 H MET B 185 5.122 8.455 0.080 1.00 0.00 H new ATOM 0 HA MET B 185 7.135 6.370 0.403 1.00 0.00 H new ATOM 0 HB2 MET B 185 6.252 8.651 1.710 1.00 0.00 H new ATOM 0 HB3 MET B 185 5.460 7.420 2.674 1.00 0.00 H new ATOM 0 HG2 MET B 185 7.775 6.222 2.755 1.00 0.00 H new ATOM 0 HG3 MET B 185 8.448 7.712 2.125 1.00 0.00 H new ATOM 0 HE1 MET B 185 8.368 10.242 4.822 1.00 0.00 H new ATOM 0 HE2 MET B 185 9.282 9.489 3.493 1.00 0.00 H new ATOM 0 HE3 MET B 185 7.643 10.117 3.201 1.00 0.00 H new ATOM 1005 N VAL B 186 4.028 5.628 1.147 1.00 0.00 N ATOM 1006 CA VAL B 186 3.147 4.459 1.441 1.00 0.00 C ATOM 1007 C VAL B 186 3.083 3.545 0.215 1.00 0.00 C ATOM 1008 O VAL B 186 2.939 2.343 0.332 1.00 0.00 O ATOM 1009 CB VAL B 186 1.768 5.055 1.751 1.00 0.00 C ATOM 1010 CG1 VAL B 186 0.774 3.930 2.056 1.00 0.00 C ATOM 1011 CG2 VAL B 186 1.872 5.978 2.969 1.00 0.00 C ATOM 0 H VAL B 186 3.541 6.515 1.021 1.00 0.00 H new ATOM 0 HA VAL B 186 3.514 3.858 2.273 1.00 0.00 H new ATOM 0 HB VAL B 186 1.421 5.622 0.887 1.00 0.00 H new ATOM 0 HG11 VAL B 186 -0.204 4.358 2.276 1.00 0.00 H new ATOM 0 HG12 VAL B 186 0.695 3.270 1.192 1.00 0.00 H new ATOM 0 HG13 VAL B 186 1.122 3.360 2.918 1.00 0.00 H new ATOM 0 HG21 VAL B 186 0.892 6.402 3.189 1.00 0.00 H new ATOM 0 HG22 VAL B 186 2.222 5.407 3.829 1.00 0.00 H new ATOM 0 HG23 VAL B 186 2.576 6.783 2.757 1.00 0.00 H new ATOM 1021 N GLU B 187 3.197 4.112 -0.959 1.00 0.00 N ATOM 1022 CA GLU B 187 3.152 3.286 -2.203 1.00 0.00 C ATOM 1023 C GLU B 187 4.454 2.493 -2.352 1.00 0.00 C ATOM 1024 O GLU B 187 4.476 1.426 -2.935 1.00 0.00 O ATOM 1025 CB GLU B 187 2.998 4.288 -3.348 1.00 0.00 C ATOM 1026 CG GLU B 187 2.585 3.550 -4.623 1.00 0.00 C ATOM 1027 CD GLU B 187 2.135 4.562 -5.678 1.00 0.00 C ATOM 1028 OE1 GLU B 187 1.025 5.055 -5.560 1.00 0.00 O ATOM 1029 OE2 GLU B 187 2.906 4.826 -6.584 1.00 0.00 O ATOM 0 H GLU B 187 3.320 5.113 -1.110 1.00 0.00 H new ATOM 0 HA GLU B 187 2.336 2.563 -2.189 1.00 0.00 H new ATOM 0 HB2 GLU B 187 2.249 5.037 -3.091 1.00 0.00 H new ATOM 0 HB3 GLU B 187 3.937 4.818 -3.510 1.00 0.00 H new ATOM 0 HG2 GLU B 187 3.421 2.962 -5.002 1.00 0.00 H new ATOM 0 HG3 GLU B 187 1.777 2.852 -4.406 1.00 0.00 H new ATOM 1036 N GLN B 188 5.536 3.011 -1.826 1.00 0.00 N ATOM 1037 CA GLN B 188 6.842 2.291 -1.930 1.00 0.00 C ATOM 1038 C GLN B 188 6.844 1.075 -1.003 1.00 0.00 C ATOM 1039 O GLN B 188 7.454 0.064 -1.295 1.00 0.00 O ATOM 1040 CB GLN B 188 7.900 3.305 -1.487 1.00 0.00 C ATOM 1041 CG GLN B 188 8.159 4.305 -2.616 1.00 0.00 C ATOM 1042 CD GLN B 188 8.780 3.579 -3.810 1.00 0.00 C ATOM 1043 OE1 GLN B 188 9.918 3.156 -3.755 1.00 0.00 O ATOM 1044 NE2 GLN B 188 8.075 3.416 -4.895 1.00 0.00 N ATOM 0 H GLN B 188 5.571 3.901 -1.329 1.00 0.00 H new ATOM 0 HA GLN B 188 7.032 1.926 -2.940 1.00 0.00 H new ATOM 0 HB2 GLN B 188 7.563 3.830 -0.593 1.00 0.00 H new ATOM 0 HB3 GLN B 188 8.824 2.790 -1.225 1.00 0.00 H new ATOM 0 HG2 GLN B 188 7.226 4.783 -2.913 1.00 0.00 H new ATOM 0 HG3 GLN B 188 8.826 5.095 -2.270 1.00 0.00 H new ATOM 0 HE21 GLN B 188 7.120 3.771 -4.941 1.00 0.00 H new ATOM 0 HE22 GLN B 188 8.479 2.933 -5.698 1.00 0.00 H new ATOM 1053 N GLN B 189 6.161 1.169 0.108 1.00 0.00 N ATOM 1054 CA GLN B 189 6.113 0.020 1.061 1.00 0.00 C ATOM 1055 C GLN B 189 5.211 -1.081 0.501 1.00 0.00 C ATOM 1056 O GLN B 189 5.504 -2.255 0.624 1.00 0.00 O ATOM 1057 CB GLN B 189 5.528 0.593 2.355 1.00 0.00 C ATOM 1058 CG GLN B 189 6.211 -0.058 3.561 1.00 0.00 C ATOM 1059 CD GLN B 189 7.697 0.309 3.575 1.00 0.00 C ATOM 1060 OE1 GLN B 189 8.543 -0.547 3.744 1.00 0.00 O ATOM 1061 NE2 GLN B 189 8.054 1.552 3.405 1.00 0.00 N ATOM 0 H GLN B 189 5.634 1.993 0.397 1.00 0.00 H new ATOM 0 HA GLN B 189 7.095 -0.423 1.227 1.00 0.00 H new ATOM 0 HB2 GLN B 189 5.671 1.673 2.383 1.00 0.00 H new ATOM 0 HB3 GLN B 189 4.454 0.412 2.391 1.00 0.00 H new ATOM 0 HG2 GLN B 189 5.736 0.275 4.484 1.00 0.00 H new ATOM 0 HG3 GLN B 189 6.095 -1.141 3.516 1.00 0.00 H new ATOM 0 HE21 GLN B 189 7.345 2.271 3.263 1.00 0.00 H new ATOM 0 HE22 GLN B 189 9.042 1.805 3.414 1.00 0.00 H new ATOM 1070 N ILE B 190 4.121 -0.706 -0.118 1.00 0.00 N ATOM 1071 CA ILE B 190 3.199 -1.729 -0.698 1.00 0.00 C ATOM 1072 C ILE B 190 3.849 -2.361 -1.930 1.00 0.00 C ATOM 1073 O ILE B 190 3.642 -3.523 -2.226 1.00 0.00 O ATOM 1074 CB ILE B 190 1.926 -0.967 -1.079 1.00 0.00 C ATOM 1075 CG1 ILE B 190 1.331 -0.318 0.176 1.00 0.00 C ATOM 1076 CG2 ILE B 190 0.906 -1.940 -1.680 1.00 0.00 C ATOM 1077 CD1 ILE B 190 0.128 0.545 -0.206 1.00 0.00 C ATOM 0 H ILE B 190 3.830 0.263 -0.247 1.00 0.00 H new ATOM 0 HA ILE B 190 2.978 -2.536 0.001 1.00 0.00 H new ATOM 0 HB ILE B 190 2.168 -0.197 -1.812 1.00 0.00 H new ATOM 0 HG12 ILE B 190 1.027 -1.088 0.885 1.00 0.00 H new ATOM 0 HG13 ILE B 190 2.085 0.293 0.673 1.00 0.00 H new ATOM 0 HG21 ILE B 190 0.001 -1.397 -1.951 1.00 0.00 H new ATOM 0 HG22 ILE B 190 1.329 -2.407 -2.570 1.00 0.00 H new ATOM 0 HG23 ILE B 190 0.662 -2.710 -0.948 1.00 0.00 H new ATOM 0 HD11 ILE B 190 -0.290 1.003 0.690 1.00 0.00 H new ATOM 0 HD12 ILE B 190 0.445 1.325 -0.898 1.00 0.00 H new ATOM 0 HD13 ILE B 190 -0.630 -0.077 -0.683 1.00 0.00 H new ATOM 1089 N SER B 191 4.649 -1.604 -2.637 1.00 0.00 N ATOM 1090 CA SER B 191 5.334 -2.157 -3.844 1.00 0.00 C ATOM 1091 C SER B 191 6.358 -3.204 -3.407 1.00 0.00 C ATOM 1092 O SER B 191 6.563 -4.201 -4.072 1.00 0.00 O ATOM 1093 CB SER B 191 6.026 -0.965 -4.504 1.00 0.00 C ATOM 1094 OG SER B 191 5.134 -0.354 -5.426 1.00 0.00 O ATOM 0 H SER B 191 4.857 -0.627 -2.431 1.00 0.00 H new ATOM 0 HA SER B 191 4.642 -2.641 -4.533 1.00 0.00 H new ATOM 0 HB2 SER B 191 6.334 -0.244 -3.747 1.00 0.00 H new ATOM 0 HB3 SER B 191 6.929 -1.293 -5.018 1.00 0.00 H new ATOM 0 HG SER B 191 4.638 0.361 -4.976 1.00 0.00 H new ATOM 1100 N LYS B 192 6.988 -2.985 -2.281 1.00 0.00 N ATOM 1101 CA LYS B 192 7.990 -3.969 -1.776 1.00 0.00 C ATOM 1102 C LYS B 192 7.257 -5.153 -1.145 1.00 0.00 C ATOM 1103 O LYS B 192 7.706 -6.281 -1.212 1.00 0.00 O ATOM 1104 CB LYS B 192 8.807 -3.210 -0.728 1.00 0.00 C ATOM 1105 CG LYS B 192 9.525 -2.035 -1.395 1.00 0.00 C ATOM 1106 CD LYS B 192 10.925 -2.474 -1.830 1.00 0.00 C ATOM 1107 CE LYS B 192 11.889 -1.291 -1.719 1.00 0.00 C ATOM 1108 NZ LYS B 192 12.247 -1.222 -0.275 1.00 0.00 N ATOM 0 H LYS B 192 6.851 -2.166 -1.689 1.00 0.00 H new ATOM 0 HA LYS B 192 8.631 -4.364 -2.564 1.00 0.00 H new ATOM 0 HB2 LYS B 192 8.154 -2.848 0.066 1.00 0.00 H new ATOM 0 HB3 LYS B 192 9.533 -3.878 -0.264 1.00 0.00 H new ATOM 0 HG2 LYS B 192 8.956 -1.690 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS B 192 9.594 -1.196 -0.702 1.00 0.00 H new ATOM 0 HD2 LYS B 192 11.270 -3.298 -1.205 1.00 0.00 H new ATOM 0 HD3 LYS B 192 10.900 -2.841 -2.856 1.00 0.00 H new ATOM 0 HE2 LYS B 192 12.773 -1.442 -2.338 1.00 0.00 H new ATOM 0 HE3 LYS B 192 11.420 -0.366 -2.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 12.170 -0.239 0.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 11.599 -1.823 0.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 13.223 -1.556 -0.143 1.00 0.00 H new ATOM 1122 N LEU B 193 6.120 -4.899 -0.547 1.00 0.00 N ATOM 1123 CA LEU B 193 5.334 -6.004 0.077 1.00 0.00 C ATOM 1124 C LEU B 193 4.656 -6.822 -1.025 1.00 0.00 C ATOM 1125 O LEU B 193 4.466 -8.017 -0.896 1.00 0.00 O ATOM 1126 CB LEU B 193 4.287 -5.313 0.962 1.00 0.00 C ATOM 1127 CG LEU B 193 4.613 -5.558 2.438 1.00 0.00 C ATOM 1128 CD1 LEU B 193 3.885 -4.524 3.299 1.00 0.00 C ATOM 1129 CD2 LEU B 193 4.157 -6.963 2.836 1.00 0.00 C ATOM 0 H LEU B 193 5.703 -3.972 -0.465 1.00 0.00 H new ATOM 0 HA LEU B 193 5.955 -6.685 0.660 1.00 0.00 H new ATOM 0 HB2 LEU B 193 4.273 -4.243 0.756 1.00 0.00 H new ATOM 0 HB3 LEU B 193 3.293 -5.696 0.731 1.00 0.00 H new ATOM 0 HG LEU B 193 5.688 -5.468 2.592 1.00 0.00 H new ATOM 0 HD11 LEU B 193 4.117 -4.698 4.350 1.00 0.00 H new ATOM 0 HD12 LEU B 193 4.209 -3.522 3.017 1.00 0.00 H new ATOM 0 HD13 LEU B 193 2.810 -4.614 3.145 1.00 0.00 H new ATOM 0 HD21 LEU B 193 4.389 -7.137 3.887 1.00 0.00 H new ATOM 0 HD22 LEU B 193 3.082 -7.054 2.682 1.00 0.00 H new ATOM 0 HD23 LEU B 193 4.675 -7.701 2.223 1.00 0.00 H new ATOM 1141 N LYS B 194 4.305 -6.183 -2.113 1.00 0.00 N ATOM 1142 CA LYS B 194 3.650 -6.916 -3.239 1.00 0.00 C ATOM 1143 C LYS B 194 4.667 -7.848 -3.899 1.00 0.00 C ATOM 1144 O LYS B 194 4.359 -8.975 -4.237 1.00 0.00 O ATOM 1145 CB LYS B 194 3.195 -5.833 -4.219 1.00 0.00 C ATOM 1146 CG LYS B 194 2.139 -6.411 -5.166 1.00 0.00 C ATOM 1147 CD LYS B 194 0.843 -6.684 -4.394 1.00 0.00 C ATOM 1148 CE LYS B 194 0.732 -8.179 -4.082 1.00 0.00 C ATOM 1149 NZ LYS B 194 -0.168 -8.725 -5.135 1.00 0.00 N ATOM 0 H LYS B 194 4.444 -5.185 -2.270 1.00 0.00 H new ATOM 0 HA LYS B 194 2.812 -7.529 -2.907 1.00 0.00 H new ATOM 0 HB2 LYS B 194 2.784 -4.984 -3.673 1.00 0.00 H new ATOM 0 HB3 LYS B 194 4.047 -5.463 -4.790 1.00 0.00 H new ATOM 0 HG2 LYS B 194 1.947 -5.713 -5.981 1.00 0.00 H new ATOM 0 HG3 LYS B 194 2.506 -7.333 -5.616 1.00 0.00 H new ATOM 0 HD2 LYS B 194 0.832 -6.108 -3.469 1.00 0.00 H new ATOM 0 HD3 LYS B 194 -0.016 -6.361 -4.981 1.00 0.00 H new ATOM 0 HE2 LYS B 194 1.709 -8.662 -4.108 1.00 0.00 H new ATOM 0 HE3 LYS B 194 0.321 -8.345 -3.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -0.293 -9.747 -4.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 -1.092 -8.252 -5.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 0.252 -8.558 -6.072 1.00 0.00 H new ATOM 1163 N LYS B 195 5.881 -7.387 -4.069 1.00 0.00 N ATOM 1164 CA LYS B 195 6.929 -8.250 -4.692 1.00 0.00 C ATOM 1165 C LYS B 195 7.238 -9.421 -3.757 1.00 0.00 C ATOM 1166 O LYS B 195 7.571 -10.507 -4.195 1.00 0.00 O ATOM 1167 CB LYS B 195 8.156 -7.346 -4.857 1.00 0.00 C ATOM 1168 CG LYS B 195 8.313 -6.951 -6.327 1.00 0.00 C ATOM 1169 CD LYS B 195 8.781 -8.163 -7.135 1.00 0.00 C ATOM 1170 CE LYS B 195 10.303 -8.288 -7.033 1.00 0.00 C ATOM 1171 NZ LYS B 195 10.744 -8.726 -8.386 1.00 0.00 N ATOM 0 H LYS B 195 6.191 -6.452 -3.804 1.00 0.00 H new ATOM 0 HA LYS B 195 6.616 -8.668 -5.649 1.00 0.00 H new ATOM 0 HB2 LYS B 195 8.048 -6.454 -4.240 1.00 0.00 H new ATOM 0 HB3 LYS B 195 9.051 -7.865 -4.512 1.00 0.00 H new ATOM 0 HG2 LYS B 195 7.365 -6.584 -6.719 1.00 0.00 H new ATOM 0 HG3 LYS B 195 9.033 -6.138 -6.421 1.00 0.00 H new ATOM 0 HD2 LYS B 195 8.305 -9.069 -6.760 1.00 0.00 H new ATOM 0 HD3 LYS B 195 8.483 -8.055 -8.178 1.00 0.00 H new ATOM 0 HE2 LYS B 195 10.760 -7.337 -6.757 1.00 0.00 H new ATOM 0 HE3 LYS B 195 10.590 -9.012 -6.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 195 11.778 -8.834 -8.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 195 10.299 -9.637 -8.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 195 10.464 -8.014 -9.090 1.00 0.00 H new ATOM 1185 N LYS B 196 7.114 -9.207 -2.471 1.00 0.00 N ATOM 1186 CA LYS B 196 7.381 -10.304 -1.493 1.00 0.00 C ATOM 1187 C LYS B 196 6.367 -11.430 -1.704 1.00 0.00 C ATOM 1188 O LYS B 196 6.685 -12.598 -1.584 1.00 0.00 O ATOM 1189 CB LYS B 196 7.204 -9.665 -0.112 1.00 0.00 C ATOM 1190 CG LYS B 196 7.466 -10.703 0.982 1.00 0.00 C ATOM 1191 CD LYS B 196 6.767 -10.269 2.273 1.00 0.00 C ATOM 1192 CE LYS B 196 5.249 -10.305 2.071 1.00 0.00 C ATOM 1193 NZ LYS B 196 4.679 -10.288 3.447 1.00 0.00 N ATOM 0 H LYS B 196 6.839 -8.317 -2.056 1.00 0.00 H new ATOM 0 HA LYS B 196 8.375 -10.736 -1.606 1.00 0.00 H new ATOM 0 HB2 LYS B 196 7.890 -8.825 -0.000 1.00 0.00 H new ATOM 0 HB3 LYS B 196 6.194 -9.267 -0.013 1.00 0.00 H new ATOM 0 HG2 LYS B 196 7.099 -11.680 0.667 1.00 0.00 H new ATOM 0 HG3 LYS B 196 8.538 -10.805 1.152 1.00 0.00 H new ATOM 0 HD2 LYS B 196 7.051 -10.930 3.092 1.00 0.00 H new ATOM 0 HD3 LYS B 196 7.084 -9.263 2.550 1.00 0.00 H new ATOM 0 HE2 LYS B 196 4.907 -9.448 1.491 1.00 0.00 H new ATOM 0 HE3 LYS B 196 4.944 -11.199 1.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 3.645 -10.191 3.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 4.919 -11.176 3.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 5.075 -9.485 3.977 1.00 0.00 H new ATOM 1207 N GLN B 197 5.150 -11.077 -2.027 1.00 0.00 N ATOM 1208 CA GLN B 197 4.101 -12.115 -2.262 1.00 0.00 C ATOM 1209 C GLN B 197 4.496 -12.986 -3.456 1.00 0.00 C ATOM 1210 O GLN B 197 4.167 -14.155 -3.520 1.00 0.00 O ATOM 1211 CB GLN B 197 2.820 -11.335 -2.566 1.00 0.00 C ATOM 1212 CG GLN B 197 1.607 -12.246 -2.364 1.00 0.00 C ATOM 1213 CD GLN B 197 1.430 -12.536 -0.872 1.00 0.00 C ATOM 1214 OE1 GLN B 197 0.943 -11.705 -0.133 1.00 0.00 O ATOM 1215 NE2 GLN B 197 1.809 -13.691 -0.396 1.00 0.00 N ATOM 0 H GLN B 197 4.836 -10.113 -2.139 1.00 0.00 H new ATOM 0 HA GLN B 197 3.973 -12.777 -1.405 1.00 0.00 H new ATOM 0 HB2 GLN B 197 2.748 -10.465 -1.913 1.00 0.00 H new ATOM 0 HB3 GLN B 197 2.842 -10.963 -3.590 1.00 0.00 H new ATOM 0 HG2 GLN B 197 0.711 -11.770 -2.762 1.00 0.00 H new ATOM 0 HG3 GLN B 197 1.743 -13.178 -2.913 1.00 0.00 H new ATOM 0 HE21 GLN B 197 2.218 -14.389 -1.017 1.00 0.00 H new ATOM 0 HE22 GLN B 197 1.696 -13.895 0.597 1.00 0.00 H new ATOM 1224 N GLN B 198 5.208 -12.419 -4.397 1.00 0.00 N ATOM 1225 CA GLN B 198 5.640 -13.206 -5.594 1.00 0.00 C ATOM 1226 C GLN B 198 6.529 -14.370 -5.158 1.00 0.00 C ATOM 1227 O GLN B 198 6.397 -15.480 -5.641 1.00 0.00 O ATOM 1228 CB GLN B 198 6.434 -12.224 -6.459 1.00 0.00 C ATOM 1229 CG GLN B 198 6.438 -12.709 -7.911 1.00 0.00 C ATOM 1230 CD GLN B 198 6.398 -11.504 -8.851 1.00 0.00 C ATOM 1231 OE1 GLN B 198 7.201 -11.396 -9.756 1.00 0.00 O ATOM 1232 NE2 GLN B 198 5.488 -10.586 -8.673 1.00 0.00 N ATOM 0 H GLN B 198 5.509 -11.445 -4.389 1.00 0.00 H new ATOM 0 HA GLN B 198 4.794 -13.629 -6.136 1.00 0.00 H new ATOM 0 HB2 GLN B 198 5.992 -11.230 -6.398 1.00 0.00 H new ATOM 0 HB3 GLN B 198 7.456 -12.142 -6.089 1.00 0.00 H new ATOM 0 HG2 GLN B 198 7.330 -13.305 -8.104 1.00 0.00 H new ATOM 0 HG3 GLN B 198 5.578 -13.354 -8.093 1.00 0.00 H new ATOM 0 HE21 GLN B 198 4.814 -10.677 -7.913 1.00 0.00 H new ATOM 0 HE22 GLN B 198 5.451 -9.778 -9.294 1.00 0.00 H new ATOM 1241 N GLN B 199 7.430 -14.121 -4.246 1.00 0.00 N ATOM 1242 CA GLN B 199 8.334 -15.208 -3.762 1.00 0.00 C ATOM 1243 C GLN B 199 7.509 -16.312 -3.097 1.00 0.00 C ATOM 1244 O GLN B 199 7.741 -17.486 -3.315 1.00 0.00 O ATOM 1245 CB GLN B 199 9.263 -14.542 -2.744 1.00 0.00 C ATOM 1246 CG GLN B 199 10.154 -13.524 -3.458 1.00 0.00 C ATOM 1247 CD GLN B 199 10.523 -12.399 -2.488 1.00 0.00 C ATOM 1248 OE1 GLN B 199 10.863 -12.650 -1.349 1.00 0.00 O ATOM 1249 NE2 GLN B 199 10.471 -11.159 -2.895 1.00 0.00 N ATOM 0 H GLN B 199 7.580 -13.210 -3.813 1.00 0.00 H new ATOM 0 HA GLN B 199 8.896 -15.670 -4.574 1.00 0.00 H new ATOM 0 HB2 GLN B 199 8.677 -14.048 -1.969 1.00 0.00 H new ATOM 0 HB3 GLN B 199 9.877 -15.294 -2.249 1.00 0.00 H new ATOM 0 HG2 GLN B 199 11.057 -14.011 -3.827 1.00 0.00 H new ATOM 0 HG3 GLN B 199 9.635 -13.115 -4.325 1.00 0.00 H new ATOM 0 HE21 GLN B 199 10.186 -10.948 -3.851 1.00 0.00 H new ATOM 0 HE22 GLN B 199 10.716 -10.402 -2.257 1.00 0.00 H new ATOM 1258 N LEU B 200 6.543 -15.940 -2.297 1.00 0.00 N ATOM 1259 CA LEU B 200 5.688 -16.962 -1.622 1.00 0.00 C ATOM 1260 C LEU B 200 4.746 -17.601 -2.644 1.00 0.00 C ATOM 1261 O LEU B 200 4.375 -18.754 -2.525 1.00 0.00 O ATOM 1262 CB LEU B 200 4.895 -16.192 -0.565 1.00 0.00 C ATOM 1263 CG LEU B 200 4.350 -17.170 0.478 1.00 0.00 C ATOM 1264 CD1 LEU B 200 5.505 -17.717 1.318 1.00 0.00 C ATOM 1265 CD2 LEU B 200 3.360 -16.441 1.390 1.00 0.00 C ATOM 0 H LEU B 200 6.309 -14.971 -2.082 1.00 0.00 H new ATOM 0 HA LEU B 200 6.274 -17.765 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU B 200 5.533 -15.450 -0.085 1.00 0.00 H new ATOM 0 HB3 LEU B 200 4.074 -15.650 -1.034 1.00 0.00 H new ATOM 0 HG LEU B 200 3.845 -17.994 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU B 200 5.117 -18.414 2.061 1.00 0.00 H new ATOM 0 HD12 LEU B 200 6.213 -18.235 0.670 1.00 0.00 H new ATOM 0 HD13 LEU B 200 6.010 -16.893 1.822 1.00 0.00 H new ATOM 0 HD21 LEU B 200 2.971 -17.136 2.134 1.00 0.00 H new ATOM 0 HD22 LEU B 200 3.867 -15.618 1.893 1.00 0.00 H new ATOM 0 HD23 LEU B 200 2.536 -16.049 0.793 1.00 0.00 H new ATOM 1277 N GLU B 201 4.365 -16.858 -3.653 1.00 0.00 N ATOM 1278 CA GLU B 201 3.454 -17.413 -4.698 1.00 0.00 C ATOM 1279 C GLU B 201 4.243 -18.307 -5.654 1.00 0.00 C ATOM 1280 O GLU B 201 3.723 -19.264 -6.196 1.00 0.00 O ATOM 1281 CB GLU B 201 2.899 -16.194 -5.438 1.00 0.00 C ATOM 1282 CG GLU B 201 1.740 -15.594 -4.641 1.00 0.00 C ATOM 1283 CD GLU B 201 0.948 -14.637 -5.534 1.00 0.00 C ATOM 1284 OE1 GLU B 201 1.483 -13.594 -5.873 1.00 0.00 O ATOM 1285 OE2 GLU B 201 -0.180 -14.963 -5.864 1.00 0.00 O ATOM 0 H GLU B 201 4.647 -15.888 -3.797 1.00 0.00 H new ATOM 0 HA GLU B 201 2.657 -18.022 -4.271 1.00 0.00 H new ATOM 0 HB2 GLU B 201 3.684 -15.450 -5.574 1.00 0.00 H new ATOM 0 HB3 GLU B 201 2.559 -16.483 -6.432 1.00 0.00 H new ATOM 0 HG2 GLU B 201 1.089 -16.387 -4.272 1.00 0.00 H new ATOM 0 HG3 GLU B 201 2.121 -15.063 -3.769 1.00 0.00 H new ATOM 1292 N GLU B 202 5.499 -18.003 -5.856 1.00 0.00 N ATOM 1293 CA GLU B 202 6.337 -18.833 -6.772 1.00 0.00 C ATOM 1294 C GLU B 202 6.759 -20.124 -6.067 1.00 0.00 C ATOM 1295 O GLU B 202 6.961 -21.145 -6.695 1.00 0.00 O ATOM 1296 CB GLU B 202 7.559 -17.968 -7.090 1.00 0.00 C ATOM 1297 CG GLU B 202 7.132 -16.774 -7.947 1.00 0.00 C ATOM 1298 CD GLU B 202 7.212 -17.153 -9.427 1.00 0.00 C ATOM 1299 OE1 GLU B 202 8.306 -17.129 -9.967 1.00 0.00 O ATOM 1300 OE2 GLU B 202 6.177 -17.461 -9.996 1.00 0.00 O ATOM 0 H GLU B 202 5.981 -17.214 -5.425 1.00 0.00 H new ATOM 0 HA GLU B 202 5.802 -19.122 -7.676 1.00 0.00 H new ATOM 0 HB2 GLU B 202 8.021 -17.619 -6.166 1.00 0.00 H new ATOM 0 HB3 GLU B 202 8.308 -18.558 -7.618 1.00 0.00 H new ATOM 0 HG2 GLU B 202 6.115 -16.475 -7.692 1.00 0.00 H new ATOM 0 HG3 GLU B 202 7.776 -15.919 -7.744 1.00 0.00 H new ATOM 1307 N GLU B 203 6.885 -20.083 -4.763 1.00 0.00 N ATOM 1308 CA GLU B 203 7.286 -21.307 -4.007 1.00 0.00 C ATOM 1309 C GLU B 203 6.081 -22.237 -3.842 1.00 0.00 C ATOM 1310 O GLU B 203 6.224 -23.441 -3.752 1.00 0.00 O ATOM 1311 CB GLU B 203 7.763 -20.797 -2.646 1.00 0.00 C ATOM 1312 CG GLU B 203 8.664 -21.848 -1.994 1.00 0.00 C ATOM 1313 CD GLU B 203 9.141 -21.338 -0.633 1.00 0.00 C ATOM 1314 OE1 GLU B 203 8.297 -21.026 0.190 1.00 0.00 O ATOM 1315 OE2 GLU B 203 10.343 -21.269 -0.437 1.00 0.00 O ATOM 0 H GLU B 203 6.727 -19.254 -4.191 1.00 0.00 H new ATOM 0 HA GLU B 203 8.062 -21.876 -4.519 1.00 0.00 H new ATOM 0 HB2 GLU B 203 8.308 -19.861 -2.767 1.00 0.00 H new ATOM 0 HB3 GLU B 203 6.907 -20.587 -2.004 1.00 0.00 H new ATOM 0 HG2 GLU B 203 8.119 -22.784 -1.873 1.00 0.00 H new ATOM 0 HG3 GLU B 203 9.520 -22.058 -2.636 1.00 0.00 H new ATOM 1322 N ALA B 204 4.896 -21.681 -3.806 1.00 0.00 N ATOM 1323 CA ALA B 204 3.671 -22.524 -3.653 1.00 0.00 C ATOM 1324 C ALA B 204 3.297 -23.165 -4.994 1.00 0.00 C ATOM 1325 O ALA B 204 2.669 -24.206 -5.037 1.00 0.00 O ATOM 1326 CB ALA B 204 2.577 -21.560 -3.195 1.00 0.00 C ATOM 0 H ALA B 204 4.724 -20.678 -3.876 1.00 0.00 H new ATOM 0 HA ALA B 204 3.818 -23.338 -2.943 1.00 0.00 H new ATOM 0 HB1 ALA B 204 1.644 -22.106 -3.060 1.00 0.00 H new ATOM 0 HB2 ALA B 204 2.868 -21.101 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA B 204 2.438 -20.784 -3.947 1.00 0.00 H new ATOM 1332 N ALA B 205 3.682 -22.551 -6.086 1.00 0.00 N ATOM 1333 CA ALA B 205 3.354 -23.120 -7.427 1.00 0.00 C ATOM 1334 C ALA B 205 4.395 -24.171 -7.826 1.00 0.00 C ATOM 1335 O ALA B 205 4.117 -25.064 -8.605 1.00 0.00 O ATOM 1336 CB ALA B 205 3.399 -21.930 -8.386 1.00 0.00 C ATOM 0 H ALA B 205 4.210 -21.679 -6.105 1.00 0.00 H new ATOM 0 HA ALA B 205 2.383 -23.615 -7.438 1.00 0.00 H new ATOM 0 HB1 ALA B 205 3.168 -22.268 -9.396 1.00 0.00 H new ATOM 0 HB2 ALA B 205 2.666 -21.185 -8.076 1.00 0.00 H new ATOM 0 HB3 ALA B 205 4.395 -21.488 -8.370 1.00 0.00 H new ATOM 1342 N LYS B 206 5.591 -24.070 -7.297 1.00 0.00 N ATOM 1343 CA LYS B 206 6.658 -25.062 -7.643 1.00 0.00 C ATOM 1344 C LYS B 206 6.191 -26.492 -7.305 1.00 0.00 C ATOM 1345 O LYS B 206 6.065 -26.829 -6.145 1.00 0.00 O ATOM 1346 CB LYS B 206 7.858 -24.678 -6.774 1.00 0.00 C ATOM 1347 CG LYS B 206 8.762 -23.717 -7.547 1.00 0.00 C ATOM 1348 CD LYS B 206 9.779 -24.517 -8.364 1.00 0.00 C ATOM 1349 CE LYS B 206 11.082 -23.723 -8.476 1.00 0.00 C ATOM 1350 NZ LYS B 206 11.961 -24.550 -9.349 1.00 0.00 N ATOM 0 H LYS B 206 5.874 -23.343 -6.640 1.00 0.00 H new ATOM 0 HA LYS B 206 6.900 -25.047 -8.706 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.517 -24.210 -5.851 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.416 -25.571 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.163 -23.089 -8.207 1.00 0.00 H new ATOM 0 HG3 LYS B 206 9.278 -23.051 -6.855 1.00 0.00 H new ATOM 0 HD2 LYS B 206 9.967 -25.480 -7.888 1.00 0.00 H new ATOM 0 HD3 LYS B 206 9.381 -24.725 -9.357 1.00 0.00 H new ATOM 0 HE2 LYS B 206 10.908 -22.738 -8.910 1.00 0.00 H new ATOM 0 HE3 LYS B 206 11.534 -23.565 -7.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 12.876 -24.071 -9.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 12.114 -25.479 -8.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 11.508 -24.678 -10.276 1.00 0.00 H new ATOM 1364 N PRO B 207 5.944 -27.295 -8.322 1.00 0.00 N ATOM 1365 CA PRO B 207 5.488 -28.687 -8.080 1.00 0.00 C ATOM 1366 C PRO B 207 6.639 -29.540 -7.538 1.00 0.00 C ATOM 1367 O PRO B 207 7.780 -29.179 -7.773 1.00 0.00 O ATOM 1368 CB PRO B 207 5.056 -29.173 -9.461 1.00 0.00 C ATOM 1369 CG PRO B 207 5.828 -28.334 -10.426 1.00 0.00 C ATOM 1370 CD PRO B 207 6.061 -27.003 -9.762 1.00 0.00 C ATOM 1371 OXT PRO B 207 6.358 -30.539 -6.896 1.00 0.00 O ATOM 0 HA PRO B 207 4.687 -28.751 -7.343 1.00 0.00 H new ATOM 0 HB2 PRO B 207 5.278 -30.232 -9.594 1.00 0.00 H new ATOM 0 HB3 PRO B 207 3.982 -29.052 -9.604 1.00 0.00 H new ATOM 0 HG2 PRO B 207 6.775 -28.810 -10.679 1.00 0.00 H new ATOM 0 HG3 PRO B 207 5.275 -28.209 -11.357 1.00 0.00 H new ATOM 0 HD2 PRO B 207 7.044 -26.601 -10.009 1.00 0.00 H new ATOM 0 HD3 PRO B 207 5.325 -26.264 -10.080 1.00 0.00 H new TER 1379 PRO B 207