USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 925 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 40 GLN : amide:sc= -1.68 K(o=-1,f=-8.7!) USER MOD Set 1.2: A 50 TYR OH : rot -148:sc= 0.683 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 167:sc= 0.401 (180deg=0.326) USER MOD Single : A 4 LYS NZ :NH3+ -145:sc= 0.564 (180deg=0.332) USER MOD Single : A 5 SER OG : rot -137:sc= 0.811 USER MOD Single : A 7 MET CE :methyl -169:sc= -0.342 (180deg=-0.534) USER MOD Single : A 10 SER OG : rot 146:sc= 0.502 USER MOD Single : A 27 LYS NZ :NH3+ 166:sc= -0.0914 (180deg=-0.351) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -2.03 K(o=-2,f=-3.4!) USER MOD Single : A 55 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.36) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -127:sc= -0.145 (180deg=-0.696) USER MOD Single : A 72 THR OG1 : rot -8:sc= -2.88! USER MOD Single : A 94 SER OG : rot -17:sc= 0.132 USER MOD Single : A 103 THR OG1 : rot -116:sc= 0.347 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0.17 X(o=0.17,f=-0.042) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.064 -0.844 -0.024 1.00 0.00 N ATOM 2 CA MET A 1 1.325 -0.747 -0.531 1.00 0.00 C ATOM 3 C MET A 1 1.752 -2.097 -1.136 1.00 0.00 C ATOM 4 O MET A 1 1.605 -3.140 -0.493 1.00 0.00 O ATOM 5 CB MET A 1 2.294 -0.321 0.607 1.00 0.00 C ATOM 6 CG MET A 1 3.750 -0.105 0.165 1.00 0.00 C ATOM 7 SD MET A 1 4.827 0.415 1.520 1.00 0.00 S ATOM 8 CE MET A 1 6.411 0.523 0.684 1.00 0.00 C ATOM 0 H1 MET A 1 -0.274 -0.019 0.573 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.725 -0.868 -0.826 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.169 -1.713 0.537 1.00 0.00 H new ATOM 0 HA MET A 1 1.367 0.016 -1.309 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.924 0.602 1.054 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.275 -1.083 1.386 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.135 -1.030 -0.264 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.777 0.647 -0.623 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.177 0.834 1.394 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.672 -0.452 0.272 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.347 1.253 -0.123 1.00 0.00 H new ATOM 18 N ARG A 2 2.250 -2.052 -2.383 1.00 0.00 N ATOM 19 CA ARG A 2 2.708 -3.233 -3.147 1.00 0.00 C ATOM 20 C ARG A 2 4.127 -3.631 -2.701 1.00 0.00 C ATOM 21 O ARG A 2 5.104 -2.937 -3.022 1.00 0.00 O ATOM 22 CB ARG A 2 2.682 -2.886 -4.662 1.00 0.00 C ATOM 23 CG ARG A 2 1.374 -2.204 -5.107 1.00 0.00 C ATOM 24 CD ARG A 2 1.451 -1.599 -6.513 1.00 0.00 C ATOM 25 NE ARG A 2 0.344 -0.652 -6.737 1.00 0.00 N ATOM 26 CZ ARG A 2 0.461 0.577 -7.260 1.00 0.00 C ATOM 27 NH1 ARG A 2 1.623 1.020 -7.736 1.00 0.00 N ATOM 28 NH2 ARG A 2 -0.601 1.353 -7.316 1.00 0.00 N ATOM 0 H ARG A 2 2.349 -1.179 -2.901 1.00 0.00 H new ATOM 0 HA ARG A 2 2.048 -4.080 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 2 3.522 -2.231 -4.892 1.00 0.00 H new ATOM 0 HB3 ARG A 2 2.822 -3.800 -5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 2 0.564 -2.933 -5.077 1.00 0.00 H new ATOM 0 HG3 ARG A 2 1.122 -1.418 -4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.405 -1.087 -6.642 1.00 0.00 H new ATOM 0 HD3 ARG A 2 1.412 -2.393 -7.258 1.00 0.00 H new ATOM 0 HE ARG A 2 -0.592 -0.958 -6.471 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.448 0.421 -7.707 1.00 0.00 H new ATOM 0 HH12 ARG A 2 1.688 1.959 -8.129 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -1.497 1.017 -6.964 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -0.527 2.290 -7.711 1.00 0.00 H new ATOM 42 N LEU A 3 4.224 -4.723 -1.923 1.00 0.00 N ATOM 43 CA LEU A 3 5.493 -5.222 -1.355 1.00 0.00 C ATOM 44 C LEU A 3 5.435 -6.751 -1.120 1.00 0.00 C ATOM 45 O LEU A 3 4.417 -7.401 -1.421 1.00 0.00 O ATOM 46 CB LEU A 3 5.842 -4.427 -0.038 1.00 0.00 C ATOM 47 CG LEU A 3 4.645 -3.928 0.858 1.00 0.00 C ATOM 48 CD1 LEU A 3 3.711 -5.071 1.283 1.00 0.00 C ATOM 49 CD2 LEU A 3 5.151 -3.140 2.096 1.00 0.00 C ATOM 0 H LEU A 3 3.417 -5.291 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 3 6.296 -5.048 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.479 -5.062 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 3 6.435 -3.557 -0.319 1.00 0.00 H new ATOM 0 HG LEU A 3 4.059 -3.250 0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.904 -4.672 1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.291 -5.546 0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.274 -5.807 1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.299 -2.811 2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.789 -3.784 2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.720 -2.271 1.766 1.00 0.00 H new ATOM 61 N LYS A 4 6.542 -7.321 -0.589 1.00 0.00 N ATOM 62 CA LYS A 4 6.593 -8.740 -0.179 1.00 0.00 C ATOM 63 C LYS A 4 5.664 -9.001 1.023 1.00 0.00 C ATOM 64 O LYS A 4 5.250 -8.072 1.708 1.00 0.00 O ATOM 65 CB LYS A 4 8.032 -9.176 0.209 1.00 0.00 C ATOM 66 CG LYS A 4 9.098 -9.065 -0.896 1.00 0.00 C ATOM 67 CD LYS A 4 10.459 -9.661 -0.437 1.00 0.00 C ATOM 68 CE LYS A 4 11.037 -8.953 0.805 1.00 0.00 C ATOM 69 NZ LYS A 4 12.277 -9.602 1.311 1.00 0.00 N ATOM 0 H LYS A 4 7.414 -6.815 -0.435 1.00 0.00 H new ATOM 0 HA LYS A 4 6.262 -9.323 -1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 4 8.355 -8.574 1.058 1.00 0.00 H new ATOM 0 HB3 LYS A 4 7.996 -10.211 0.548 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.754 -9.587 -1.789 1.00 0.00 H new ATOM 0 HG3 LYS A 4 9.232 -8.019 -1.170 1.00 0.00 H new ATOM 0 HD2 LYS A 4 10.330 -10.721 -0.217 1.00 0.00 H new ATOM 0 HD3 LYS A 4 11.175 -9.590 -1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 4 11.251 -7.913 0.559 1.00 0.00 H new ATOM 0 HE3 LYS A 4 10.287 -8.946 1.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.303 -9.539 2.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.287 -10.602 1.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 13.108 -9.120 0.914 1.00 0.00 H new ATOM 83 N SER A 5 5.372 -10.282 1.261 1.00 0.00 N ATOM 84 CA SER A 5 4.617 -10.759 2.431 1.00 0.00 C ATOM 85 C SER A 5 5.409 -10.471 3.735 1.00 0.00 C ATOM 86 O SER A 5 4.842 -10.051 4.742 1.00 0.00 O ATOM 87 CB SER A 5 4.380 -12.277 2.272 1.00 0.00 C ATOM 88 OG SER A 5 3.989 -12.600 0.948 1.00 0.00 O ATOM 0 H SER A 5 5.658 -11.035 0.635 1.00 0.00 H new ATOM 0 HA SER A 5 3.661 -10.239 2.495 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.291 -12.818 2.527 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.610 -12.602 2.971 1.00 0.00 H new ATOM 0 HG SER A 5 3.253 -13.247 0.973 1.00 0.00 H new ATOM 94 N GLU A 6 6.736 -10.693 3.666 1.00 0.00 N ATOM 95 CA GLU A 6 7.692 -10.393 4.754 1.00 0.00 C ATOM 96 C GLU A 6 7.689 -8.892 5.073 1.00 0.00 C ATOM 97 O GLU A 6 7.557 -8.485 6.234 1.00 0.00 O ATOM 98 CB GLU A 6 9.110 -10.878 4.324 1.00 0.00 C ATOM 99 CG GLU A 6 10.282 -10.597 5.305 1.00 0.00 C ATOM 100 CD GLU A 6 10.940 -9.210 5.149 1.00 0.00 C ATOM 101 OE1 GLU A 6 11.556 -8.958 4.097 1.00 0.00 O ATOM 102 OE2 GLU A 6 10.836 -8.371 6.063 1.00 0.00 O ATOM 0 H GLU A 6 7.183 -11.092 2.840 1.00 0.00 H new ATOM 0 HA GLU A 6 7.397 -10.918 5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 6 9.062 -11.953 4.153 1.00 0.00 H new ATOM 0 HB3 GLU A 6 9.351 -10.414 3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 6 9.914 -10.696 6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 6 11.045 -11.363 5.166 1.00 0.00 H new ATOM 109 N MET A 7 7.834 -8.090 4.008 1.00 0.00 N ATOM 110 CA MET A 7 7.868 -6.619 4.095 1.00 0.00 C ATOM 111 C MET A 7 6.487 -6.072 4.518 1.00 0.00 C ATOM 112 O MET A 7 6.401 -5.006 5.122 1.00 0.00 O ATOM 113 CB MET A 7 8.314 -6.017 2.735 1.00 0.00 C ATOM 114 CG MET A 7 8.542 -4.488 2.717 1.00 0.00 C ATOM 115 SD MET A 7 9.878 -3.930 3.807 1.00 0.00 S ATOM 116 CE MET A 7 9.004 -3.094 5.135 1.00 0.00 C ATOM 0 H MET A 7 7.932 -8.444 3.056 1.00 0.00 H new ATOM 0 HA MET A 7 8.592 -6.325 4.855 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.238 -6.507 2.428 1.00 0.00 H new ATOM 0 HB3 MET A 7 7.560 -6.262 1.987 1.00 0.00 H new ATOM 0 HG2 MET A 7 8.765 -4.176 1.697 1.00 0.00 H new ATOM 0 HG3 MET A 7 7.617 -3.989 3.008 1.00 0.00 H new ATOM 0 HE1 MET A 7 9.717 -2.547 5.752 1.00 0.00 H new ATOM 0 HE2 MET A 7 8.281 -2.397 4.712 1.00 0.00 H new ATOM 0 HE3 MET A 7 8.483 -3.830 5.748 1.00 0.00 H new ATOM 126 N PHE A 8 5.414 -6.832 4.208 1.00 0.00 N ATOM 127 CA PHE A 8 4.032 -6.495 4.616 1.00 0.00 C ATOM 128 C PHE A 8 3.913 -6.568 6.144 1.00 0.00 C ATOM 129 O PHE A 8 3.388 -5.650 6.775 1.00 0.00 O ATOM 130 CB PHE A 8 3.014 -7.458 3.935 1.00 0.00 C ATOM 131 CG PHE A 8 1.542 -7.097 4.143 1.00 0.00 C ATOM 132 CD1 PHE A 8 0.830 -7.559 5.253 1.00 0.00 C ATOM 133 CD2 PHE A 8 0.869 -6.281 3.230 1.00 0.00 C ATOM 134 CE1 PHE A 8 -0.494 -7.214 5.437 1.00 0.00 C ATOM 135 CE2 PHE A 8 -0.454 -5.941 3.421 1.00 0.00 C ATOM 136 CZ PHE A 8 -1.132 -6.403 4.522 1.00 0.00 C ATOM 0 H PHE A 8 5.481 -7.695 3.669 1.00 0.00 H new ATOM 0 HA PHE A 8 3.801 -5.479 4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.219 -7.481 2.865 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.182 -8.466 4.313 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.321 -8.194 5.976 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.393 -5.911 2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -1.031 -7.580 6.299 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.958 -5.310 2.703 1.00 0.00 H new ATOM 0 HZ PHE A 8 -2.166 -6.131 4.672 1.00 0.00 H new ATOM 146 N VAL A 9 4.427 -7.674 6.709 1.00 0.00 N ATOM 147 CA VAL A 9 4.462 -7.912 8.166 1.00 0.00 C ATOM 148 C VAL A 9 5.272 -6.829 8.880 1.00 0.00 C ATOM 149 O VAL A 9 4.780 -6.183 9.810 1.00 0.00 O ATOM 150 CB VAL A 9 5.081 -9.320 8.491 1.00 0.00 C ATOM 151 CG1 VAL A 9 5.329 -9.514 10.001 1.00 0.00 C ATOM 152 CG2 VAL A 9 4.196 -10.440 7.938 1.00 0.00 C ATOM 0 H VAL A 9 4.833 -8.435 6.165 1.00 0.00 H new ATOM 0 HA VAL A 9 3.433 -7.882 8.524 1.00 0.00 H new ATOM 0 HB VAL A 9 6.052 -9.366 7.999 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.757 -10.501 10.176 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.021 -8.750 10.357 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.385 -9.428 10.539 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.642 -11.406 8.174 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.206 -10.378 8.389 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.109 -10.335 6.857 1.00 0.00 H new ATOM 162 N SER A 10 6.511 -6.641 8.403 1.00 0.00 N ATOM 163 CA SER A 10 7.474 -5.705 8.990 1.00 0.00 C ATOM 164 C SER A 10 6.915 -4.273 8.992 1.00 0.00 C ATOM 165 O SER A 10 7.027 -3.567 9.992 1.00 0.00 O ATOM 166 CB SER A 10 8.801 -5.774 8.217 1.00 0.00 C ATOM 167 OG SER A 10 9.309 -7.098 8.205 1.00 0.00 O ATOM 0 H SER A 10 6.874 -7.140 7.591 1.00 0.00 H new ATOM 0 HA SER A 10 7.655 -5.990 10.026 1.00 0.00 H new ATOM 0 HB2 SER A 10 8.650 -5.429 7.194 1.00 0.00 H new ATOM 0 HB3 SER A 10 9.529 -5.105 8.675 1.00 0.00 H new ATOM 0 HG SER A 10 9.766 -7.265 7.354 1.00 0.00 H new ATOM 173 N ALA A 11 6.259 -3.889 7.882 1.00 0.00 N ATOM 174 CA ALA A 11 5.612 -2.574 7.752 1.00 0.00 C ATOM 175 C ALA A 11 4.397 -2.463 8.691 1.00 0.00 C ATOM 176 O ALA A 11 4.221 -1.439 9.346 1.00 0.00 O ATOM 177 CB ALA A 11 5.198 -2.317 6.293 1.00 0.00 C ATOM 0 H ALA A 11 6.164 -4.479 7.055 1.00 0.00 H new ATOM 0 HA ALA A 11 6.333 -1.811 8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.721 -1.340 6.217 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.081 -2.341 5.655 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.498 -3.088 5.972 1.00 0.00 H new ATOM 183 N LEU A 12 3.604 -3.557 8.774 1.00 0.00 N ATOM 184 CA LEU A 12 2.335 -3.617 9.549 1.00 0.00 C ATOM 185 C LEU A 12 2.603 -3.346 11.035 1.00 0.00 C ATOM 186 O LEU A 12 1.873 -2.595 11.692 1.00 0.00 O ATOM 187 CB LEU A 12 1.658 -5.010 9.348 1.00 0.00 C ATOM 188 CG LEU A 12 0.100 -5.108 9.510 1.00 0.00 C ATOM 189 CD1 LEU A 12 -0.395 -6.492 9.060 1.00 0.00 C ATOM 190 CD2 LEU A 12 -0.391 -4.801 10.946 1.00 0.00 C ATOM 0 H LEU A 12 3.826 -4.433 8.301 1.00 0.00 H new ATOM 0 HA LEU A 12 1.656 -2.846 9.184 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.912 -5.362 8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.111 -5.705 10.055 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.326 -4.336 8.869 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.477 -6.547 9.177 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.135 -6.649 8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.076 -7.263 9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.477 -4.887 10.985 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.055 -5.511 11.643 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.097 -3.788 11.222 1.00 0.00 H new ATOM 202 N ILE A 13 3.676 -3.959 11.530 1.00 0.00 N ATOM 203 CA ILE A 13 4.138 -3.799 12.910 1.00 0.00 C ATOM 204 C ILE A 13 4.445 -2.312 13.200 1.00 0.00 C ATOM 205 O ILE A 13 3.976 -1.758 14.189 1.00 0.00 O ATOM 206 CB ILE A 13 5.388 -4.731 13.141 1.00 0.00 C ATOM 207 CG1 ILE A 13 4.946 -6.230 13.019 1.00 0.00 C ATOM 208 CG2 ILE A 13 6.104 -4.454 14.484 1.00 0.00 C ATOM 209 CD1 ILE A 13 6.073 -7.231 12.877 1.00 0.00 C ATOM 0 H ILE A 13 4.258 -4.589 10.978 1.00 0.00 H new ATOM 0 HA ILE A 13 3.359 -4.100 13.611 1.00 0.00 H new ATOM 0 HB ILE A 13 6.123 -4.508 12.368 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.360 -6.491 13.900 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.286 -6.327 12.157 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.956 -5.126 14.587 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.452 -3.421 14.505 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.409 -4.620 15.308 1.00 0.00 H new ATOM 0 HD11 ILE A 13 5.659 -8.236 12.800 1.00 0.00 H new ATOM 0 HD12 ILE A 13 6.649 -7.006 11.979 1.00 0.00 H new ATOM 0 HD13 ILE A 13 6.724 -7.172 13.749 1.00 0.00 H new ATOM 221 N ARG A 14 5.153 -1.654 12.274 1.00 0.00 N ATOM 222 CA ARG A 14 5.509 -0.221 12.405 1.00 0.00 C ATOM 223 C ARG A 14 4.279 0.692 12.190 1.00 0.00 C ATOM 224 O ARG A 14 4.262 1.822 12.682 1.00 0.00 O ATOM 225 CB ARG A 14 6.701 0.159 11.469 1.00 0.00 C ATOM 226 CG ARG A 14 8.097 -0.271 12.008 1.00 0.00 C ATOM 227 CD ARG A 14 8.290 -1.795 12.053 1.00 0.00 C ATOM 228 NE ARG A 14 9.267 -2.231 13.056 1.00 0.00 N ATOM 229 CZ ARG A 14 9.589 -3.509 13.311 1.00 0.00 C ATOM 230 NH1 ARG A 14 9.124 -4.502 12.547 1.00 0.00 N ATOM 231 NH2 ARG A 14 10.384 -3.784 14.330 1.00 0.00 N ATOM 0 H ARG A 14 5.496 -2.088 11.417 1.00 0.00 H new ATOM 0 HA ARG A 14 5.846 -0.056 13.428 1.00 0.00 H new ATOM 0 HB2 ARG A 14 6.543 -0.301 10.493 1.00 0.00 H new ATOM 0 HB3 ARG A 14 6.699 1.238 11.317 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.872 0.168 11.379 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.232 0.135 13.011 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.331 -2.269 12.262 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.610 -2.142 11.071 1.00 0.00 H new ATOM 0 HE ARG A 14 9.737 -1.509 13.601 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.514 -4.294 11.756 1.00 0.00 H new ATOM 0 HH12 ARG A 14 9.379 -5.468 12.755 1.00 0.00 H new ATOM 0 HH21 ARG A 14 10.746 -3.029 14.913 1.00 0.00 H new ATOM 0 HH22 ARG A 14 10.636 -4.751 14.534 1.00 0.00 H new ATOM 245 N ARG A 15 3.254 0.188 11.464 1.00 0.00 N ATOM 246 CA ARG A 15 1.982 0.916 11.260 1.00 0.00 C ATOM 247 C ARG A 15 1.230 1.079 12.594 1.00 0.00 C ATOM 248 O ARG A 15 0.704 2.160 12.895 1.00 0.00 O ATOM 249 CB ARG A 15 1.040 0.193 10.254 1.00 0.00 C ATOM 250 CG ARG A 15 1.537 0.095 8.795 1.00 0.00 C ATOM 251 CD ARG A 15 0.403 -0.285 7.815 1.00 0.00 C ATOM 252 NE ARG A 15 -0.628 0.772 7.779 1.00 0.00 N ATOM 253 CZ ARG A 15 -1.633 0.872 6.899 1.00 0.00 C ATOM 254 NH1 ARG A 15 -1.840 -0.052 5.966 1.00 0.00 N ATOM 255 NH2 ARG A 15 -2.448 1.905 6.982 1.00 0.00 N ATOM 0 H ARG A 15 3.285 -0.724 11.008 1.00 0.00 H new ATOM 0 HA ARG A 15 2.250 1.890 10.850 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.859 -0.817 10.621 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.080 0.709 10.254 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.969 1.050 8.495 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.332 -0.648 8.733 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.813 -0.435 6.816 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.047 -1.230 8.120 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.569 1.497 8.494 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.225 -0.864 5.907 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.614 0.051 5.309 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.307 2.609 7.706 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.220 2.000 6.322 1.00 0.00 H new ATOM 269 N VAL A 16 1.167 -0.018 13.378 1.00 0.00 N ATOM 270 CA VAL A 16 0.426 -0.032 14.651 1.00 0.00 C ATOM 271 C VAL A 16 1.183 0.779 15.724 1.00 0.00 C ATOM 272 O VAL A 16 0.561 1.431 16.552 1.00 0.00 O ATOM 273 CB VAL A 16 0.110 -1.489 15.178 1.00 0.00 C ATOM 274 CG1 VAL A 16 -0.459 -2.391 14.062 1.00 0.00 C ATOM 275 CG2 VAL A 16 1.327 -2.147 15.836 1.00 0.00 C ATOM 0 H VAL A 16 1.621 -0.903 13.150 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.537 0.437 14.452 1.00 0.00 H new ATOM 0 HB VAL A 16 -0.656 -1.376 15.945 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.663 -3.383 14.465 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.383 -1.958 13.680 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.267 -2.470 13.253 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.059 -3.145 16.181 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.138 -2.219 15.111 1.00 0.00 H new ATOM 0 HG23 VAL A 16 1.652 -1.545 16.685 1.00 0.00 H new ATOM 285 N PHE A 17 2.535 0.734 15.690 1.00 0.00 N ATOM 286 CA PHE A 17 3.391 1.517 16.609 1.00 0.00 C ATOM 287 C PHE A 17 3.332 3.019 16.257 1.00 0.00 C ATOM 288 O PHE A 17 3.485 3.874 17.140 1.00 0.00 O ATOM 289 CB PHE A 17 4.853 0.975 16.627 1.00 0.00 C ATOM 290 CG PHE A 17 5.031 -0.295 17.468 1.00 0.00 C ATOM 291 CD1 PHE A 17 4.973 -0.229 18.859 1.00 0.00 C ATOM 292 CD2 PHE A 17 5.235 -1.544 16.887 1.00 0.00 C ATOM 293 CE1 PHE A 17 5.115 -1.364 19.635 1.00 0.00 C ATOM 294 CE2 PHE A 17 5.371 -2.681 17.665 1.00 0.00 C ATOM 295 CZ PHE A 17 5.312 -2.588 19.037 1.00 0.00 C ATOM 0 H PHE A 17 3.059 0.159 15.030 1.00 0.00 H new ATOM 0 HA PHE A 17 3.003 1.401 17.621 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.167 0.769 15.604 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.514 1.751 17.013 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.814 0.725 19.339 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.288 -1.627 15.812 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.071 -1.290 20.712 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.523 -3.641 17.195 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.420 -3.475 19.644 1.00 0.00 H new ATOM 305 N ALA A 18 3.095 3.328 14.965 1.00 0.00 N ATOM 306 CA ALA A 18 2.803 4.706 14.507 1.00 0.00 C ATOM 307 C ALA A 18 1.456 5.197 15.086 1.00 0.00 C ATOM 308 O ALA A 18 1.299 6.378 15.420 1.00 0.00 O ATOM 309 CB ALA A 18 2.778 4.768 12.972 1.00 0.00 C ATOM 0 H ALA A 18 3.100 2.637 14.214 1.00 0.00 H new ATOM 0 HA ALA A 18 3.595 5.362 14.869 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.562 5.788 12.653 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.748 4.463 12.580 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.006 4.098 12.593 1.00 0.00 H new ATOM 315 N ALA A 19 0.486 4.262 15.191 1.00 0.00 N ATOM 316 CA ALA A 19 -0.839 4.518 15.805 1.00 0.00 C ATOM 317 C ALA A 19 -0.739 4.612 17.345 1.00 0.00 C ATOM 318 O ALA A 19 -1.573 5.261 17.993 1.00 0.00 O ATOM 319 CB ALA A 19 -1.832 3.413 15.396 1.00 0.00 C ATOM 0 H ALA A 19 0.598 3.306 14.852 1.00 0.00 H new ATOM 0 HA ALA A 19 -1.203 5.478 15.438 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -2.803 3.609 15.852 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -1.936 3.401 14.311 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.461 2.446 15.736 1.00 0.00 H new ATOM 325 N GLY A 20 0.294 3.958 17.915 1.00 0.00 N ATOM 326 CA GLY A 20 0.543 3.946 19.369 1.00 0.00 C ATOM 327 C GLY A 20 0.293 2.584 20.016 1.00 0.00 C ATOM 328 O GLY A 20 0.514 2.423 21.221 1.00 0.00 O ATOM 0 H GLY A 20 0.978 3.424 17.379 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.574 4.245 19.556 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.096 4.689 19.846 1.00 0.00 H new ATOM 332 N GLY A 21 -0.175 1.613 19.207 1.00 0.00 N ATOM 333 CA GLY A 21 -0.453 0.247 19.663 1.00 0.00 C ATOM 334 C GLY A 21 0.794 -0.635 19.820 1.00 0.00 C ATOM 335 O GLY A 21 1.891 -0.139 20.109 1.00 0.00 O ATOM 0 H GLY A 21 -0.370 1.760 18.217 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.972 0.295 20.620 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.133 -0.228 18.955 1.00 0.00 H new ATOM 339 N PHE A 22 0.611 -1.955 19.627 1.00 0.00 N ATOM 340 CA PHE A 22 1.656 -2.983 19.837 1.00 0.00 C ATOM 341 C PHE A 22 1.564 -4.054 18.729 1.00 0.00 C ATOM 342 O PHE A 22 0.509 -4.210 18.119 1.00 0.00 O ATOM 343 CB PHE A 22 1.489 -3.620 21.249 1.00 0.00 C ATOM 344 CG PHE A 22 2.443 -4.776 21.553 1.00 0.00 C ATOM 345 CD1 PHE A 22 3.804 -4.545 21.757 1.00 0.00 C ATOM 346 CD2 PHE A 22 1.981 -6.095 21.621 1.00 0.00 C ATOM 347 CE1 PHE A 22 4.670 -5.590 22.018 1.00 0.00 C ATOM 348 CE2 PHE A 22 2.849 -7.138 21.883 1.00 0.00 C ATOM 349 CZ PHE A 22 4.191 -6.886 22.082 1.00 0.00 C ATOM 0 H PHE A 22 -0.278 -2.346 19.316 1.00 0.00 H new ATOM 0 HA PHE A 22 2.642 -2.521 19.784 1.00 0.00 H new ATOM 0 HB2 PHE A 22 1.632 -2.844 22.001 1.00 0.00 H new ATOM 0 HB3 PHE A 22 0.464 -3.978 21.351 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.186 -3.536 21.710 1.00 0.00 H new ATOM 0 HD2 PHE A 22 0.932 -6.301 21.467 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.721 -5.395 22.172 1.00 0.00 H new ATOM 0 HE2 PHE A 22 2.477 -8.151 21.932 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.868 -7.702 22.288 1.00 0.00 H new ATOM 359 N ALA A 23 2.679 -4.770 18.466 1.00 0.00 N ATOM 360 CA ALA A 23 2.737 -5.860 17.464 1.00 0.00 C ATOM 361 C ALA A 23 3.938 -6.775 17.722 1.00 0.00 C ATOM 362 O ALA A 23 4.916 -6.358 18.366 1.00 0.00 O ATOM 363 CB ALA A 23 2.815 -5.302 16.042 1.00 0.00 C ATOM 0 H ALA A 23 3.566 -4.609 18.943 1.00 0.00 H new ATOM 0 HA ALA A 23 1.819 -6.440 17.562 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.856 -6.126 15.330 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.934 -4.693 15.841 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.711 -4.689 15.940 1.00 0.00 H new ATOM 369 N ALA A 24 3.855 -8.009 17.176 1.00 0.00 N ATOM 370 CA ALA A 24 4.922 -9.015 17.269 1.00 0.00 C ATOM 371 C ALA A 24 4.622 -10.190 16.322 1.00 0.00 C ATOM 372 O ALA A 24 3.566 -10.823 16.429 1.00 0.00 O ATOM 373 CB ALA A 24 5.077 -9.508 18.717 1.00 0.00 C ATOM 0 H ALA A 24 3.038 -8.331 16.657 1.00 0.00 H new ATOM 0 HA ALA A 24 5.864 -8.556 16.967 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.872 -10.252 18.765 1.00 0.00 H new ATOM 0 HB2 ALA A 24 5.328 -8.667 19.363 1.00 0.00 H new ATOM 0 HB3 ALA A 24 4.141 -9.955 19.051 1.00 0.00 H new ATOM 379 N VAL A 25 5.551 -10.457 15.386 1.00 0.00 N ATOM 380 CA VAL A 25 5.439 -11.580 14.434 1.00 0.00 C ATOM 381 C VAL A 25 5.941 -12.893 15.080 1.00 0.00 C ATOM 382 O VAL A 25 7.143 -13.073 15.324 1.00 0.00 O ATOM 383 CB VAL A 25 6.183 -11.283 13.070 1.00 0.00 C ATOM 384 CG1 VAL A 25 7.629 -10.754 13.269 1.00 0.00 C ATOM 385 CG2 VAL A 25 6.145 -12.524 12.133 1.00 0.00 C ATOM 0 H VAL A 25 6.399 -9.903 15.267 1.00 0.00 H new ATOM 0 HA VAL A 25 4.383 -11.701 14.191 1.00 0.00 H new ATOM 0 HB VAL A 25 5.636 -10.475 12.584 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.086 -10.569 12.297 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.601 -9.825 13.839 1.00 0.00 H new ATOM 0 HG13 VAL A 25 8.216 -11.495 13.811 1.00 0.00 H new ATOM 0 HG21 VAL A 25 6.663 -12.293 11.202 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.636 -13.365 12.623 1.00 0.00 H new ATOM 0 HG23 VAL A 25 5.109 -12.785 11.916 1.00 0.00 H new ATOM 395 N GLU A 26 4.988 -13.782 15.387 1.00 0.00 N ATOM 396 CA GLU A 26 5.246 -15.080 16.020 1.00 0.00 C ATOM 397 C GLU A 26 5.707 -16.125 14.988 1.00 0.00 C ATOM 398 O GLU A 26 6.843 -16.610 15.047 1.00 0.00 O ATOM 399 CB GLU A 26 3.970 -15.555 16.773 1.00 0.00 C ATOM 400 CG GLU A 26 3.472 -14.568 17.853 1.00 0.00 C ATOM 401 CD GLU A 26 4.546 -14.211 18.906 1.00 0.00 C ATOM 402 OE1 GLU A 26 4.955 -15.111 19.680 1.00 0.00 O ATOM 403 OE2 GLU A 26 4.996 -13.042 18.956 1.00 0.00 O ATOM 0 H GLU A 26 3.999 -13.616 15.199 1.00 0.00 H new ATOM 0 HA GLU A 26 6.057 -14.964 16.739 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.172 -15.717 16.048 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.175 -16.517 17.242 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.132 -13.653 17.368 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.609 -15.001 18.359 1.00 0.00 H new ATOM 410 N LYS A 27 4.821 -16.465 14.038 1.00 0.00 N ATOM 411 CA LYS A 27 5.106 -17.480 13.005 1.00 0.00 C ATOM 412 C LYS A 27 5.694 -16.805 11.760 1.00 0.00 C ATOM 413 O LYS A 27 5.333 -15.671 11.431 1.00 0.00 O ATOM 414 CB LYS A 27 3.819 -18.271 12.658 1.00 0.00 C ATOM 415 CG LYS A 27 4.031 -19.476 11.716 1.00 0.00 C ATOM 416 CD LYS A 27 2.785 -20.380 11.594 1.00 0.00 C ATOM 417 CE LYS A 27 3.061 -21.672 10.799 1.00 0.00 C ATOM 418 NZ LYS A 27 4.173 -22.468 11.380 1.00 0.00 N ATOM 0 H LYS A 27 3.893 -16.049 13.962 1.00 0.00 H new ATOM 0 HA LYS A 27 5.840 -18.188 13.390 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.368 -18.627 13.584 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.104 -17.589 12.197 1.00 0.00 H new ATOM 0 HG2 LYS A 27 4.305 -19.111 10.726 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.869 -20.071 12.080 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.432 -20.641 12.592 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.984 -19.823 11.108 1.00 0.00 H new ATOM 0 HE2 LYS A 27 2.157 -22.280 10.774 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.301 -21.416 9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.168 -23.423 10.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.079 -22.004 11.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.050 -22.535 12.411 1.00 0.00 H new ATOM 432 N LYS A 28 6.594 -17.523 11.075 1.00 0.00 N ATOM 433 CA LYS A 28 7.349 -17.008 9.929 1.00 0.00 C ATOM 434 C LYS A 28 7.351 -18.039 8.787 1.00 0.00 C ATOM 435 O LYS A 28 7.647 -19.216 9.015 1.00 0.00 O ATOM 436 CB LYS A 28 8.796 -16.690 10.381 1.00 0.00 C ATOM 437 CG LYS A 28 9.698 -16.117 9.273 1.00 0.00 C ATOM 438 CD LYS A 28 11.112 -15.759 9.775 1.00 0.00 C ATOM 439 CE LYS A 28 11.963 -15.049 8.709 1.00 0.00 C ATOM 440 NZ LYS A 28 13.328 -14.740 9.208 1.00 0.00 N ATOM 0 H LYS A 28 6.820 -18.491 11.306 1.00 0.00 H new ATOM 0 HA LYS A 28 6.880 -16.097 9.559 1.00 0.00 H new ATOM 0 HB2 LYS A 28 8.758 -15.978 11.206 1.00 0.00 H new ATOM 0 HB3 LYS A 28 9.251 -17.602 10.768 1.00 0.00 H new ATOM 0 HG2 LYS A 28 9.778 -16.844 8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.230 -15.226 8.855 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.029 -15.118 10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.621 -16.669 10.092 1.00 0.00 H new ATOM 0 HE2 LYS A 28 12.034 -15.679 7.822 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.469 -14.126 8.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.871 -14.262 8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.261 -14.118 10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.809 -15.623 9.474 1.00 0.00 H new ATOM 454 N GLY A 29 7.025 -17.583 7.565 1.00 0.00 N ATOM 455 CA GLY A 29 7.019 -18.437 6.372 1.00 0.00 C ATOM 456 C GLY A 29 7.701 -17.783 5.169 1.00 0.00 C ATOM 457 O GLY A 29 8.821 -17.283 5.293 1.00 0.00 O ATOM 0 H GLY A 29 6.760 -16.616 7.380 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.521 -19.377 6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 29 5.989 -18.681 6.111 1.00 0.00 H new ATOM 461 N ALA A 30 7.004 -17.757 4.011 1.00 0.00 N ATOM 462 CA ALA A 30 7.584 -17.311 2.723 1.00 0.00 C ATOM 463 C ALA A 30 7.576 -15.775 2.597 1.00 0.00 C ATOM 464 O ALA A 30 6.601 -15.117 2.980 1.00 0.00 O ATOM 465 CB ALA A 30 6.836 -17.956 1.543 1.00 0.00 C ATOM 0 H ALA A 30 6.027 -18.043 3.942 1.00 0.00 H new ATOM 0 HA ALA A 30 8.624 -17.637 2.698 1.00 0.00 H new ATOM 0 HB1 ALA A 30 7.275 -17.617 0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.917 -19.041 1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 30 5.785 -17.667 1.577 1.00 0.00 H new ATOM 471 N GLU A 31 8.662 -15.218 2.032 1.00 0.00 N ATOM 472 CA GLU A 31 8.863 -13.764 1.952 1.00 0.00 C ATOM 473 C GLU A 31 7.995 -13.104 0.872 1.00 0.00 C ATOM 474 O GLU A 31 7.301 -12.149 1.153 1.00 0.00 O ATOM 475 CB GLU A 31 10.351 -13.412 1.706 1.00 0.00 C ATOM 476 CG GLU A 31 11.281 -13.749 2.886 1.00 0.00 C ATOM 477 CD GLU A 31 12.652 -13.063 2.778 1.00 0.00 C ATOM 478 OE1 GLU A 31 12.758 -11.869 3.136 1.00 0.00 O ATOM 479 OE2 GLU A 31 13.624 -13.699 2.332 1.00 0.00 O ATOM 0 H GLU A 31 9.420 -15.762 1.620 1.00 0.00 H new ATOM 0 HA GLU A 31 8.554 -13.367 2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.698 -13.945 0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.430 -12.347 1.488 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.802 -13.448 3.818 1.00 0.00 H new ATOM 0 HG3 GLU A 31 11.423 -14.829 2.934 1.00 0.00 H new ATOM 486 N ALA A 32 8.068 -13.596 -0.364 1.00 0.00 N ATOM 487 CA ALA A 32 7.435 -12.932 -1.525 1.00 0.00 C ATOM 488 C ALA A 32 6.032 -13.491 -1.821 1.00 0.00 C ATOM 489 O ALA A 32 5.136 -12.746 -2.220 1.00 0.00 O ATOM 490 CB ALA A 32 8.349 -13.062 -2.747 1.00 0.00 C ATOM 0 H ALA A 32 8.561 -14.458 -0.598 1.00 0.00 H new ATOM 0 HA ALA A 32 7.302 -11.877 -1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 32 7.884 -12.573 -3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 32 9.308 -12.589 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 32 8.507 -14.117 -2.973 1.00 0.00 H new ATOM 496 N ALA A 33 5.849 -14.802 -1.617 1.00 0.00 N ATOM 497 CA ALA A 33 4.604 -15.511 -1.999 1.00 0.00 C ATOM 498 C ALA A 33 3.765 -15.918 -0.777 1.00 0.00 C ATOM 499 O ALA A 33 2.693 -16.527 -0.935 1.00 0.00 O ATOM 500 CB ALA A 33 4.970 -16.747 -2.842 1.00 0.00 C ATOM 0 H ALA A 33 6.550 -15.405 -1.186 1.00 0.00 H new ATOM 0 HA ALA A 33 3.988 -14.828 -2.585 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.060 -17.275 -3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.503 -16.431 -3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.606 -17.411 -2.257 1.00 0.00 H new ATOM 506 N GLY A 34 4.242 -15.555 0.426 1.00 0.00 N ATOM 507 CA GLY A 34 3.680 -16.056 1.681 1.00 0.00 C ATOM 508 C GLY A 34 2.282 -15.544 2.002 1.00 0.00 C ATOM 509 O GLY A 34 1.919 -14.423 1.630 1.00 0.00 O ATOM 0 H GLY A 34 5.023 -14.910 0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.653 -17.145 1.642 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.349 -15.783 2.497 1.00 0.00 H new ATOM 513 N ALA A 35 1.489 -16.388 2.679 1.00 0.00 N ATOM 514 CA ALA A 35 0.222 -15.970 3.297 1.00 0.00 C ATOM 515 C ALA A 35 0.544 -15.198 4.594 1.00 0.00 C ATOM 516 O ALA A 35 1.619 -15.376 5.168 1.00 0.00 O ATOM 517 CB ALA A 35 -0.669 -17.195 3.580 1.00 0.00 C ATOM 0 H ALA A 35 1.707 -17.375 2.813 1.00 0.00 H new ATOM 0 HA ALA A 35 -0.331 -15.320 2.619 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.603 -16.868 4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.885 -17.712 2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.151 -17.873 4.258 1.00 0.00 H new ATOM 523 N ILE A 36 -0.371 -14.335 5.048 1.00 0.00 N ATOM 524 CA ILE A 36 -0.177 -13.512 6.262 1.00 0.00 C ATOM 525 C ILE A 36 -1.492 -13.525 7.045 1.00 0.00 C ATOM 526 O ILE A 36 -2.521 -13.078 6.529 1.00 0.00 O ATOM 527 CB ILE A 36 0.209 -12.005 5.959 1.00 0.00 C ATOM 528 CG1 ILE A 36 1.393 -11.869 4.957 1.00 0.00 C ATOM 529 CG2 ILE A 36 0.513 -11.234 7.271 1.00 0.00 C ATOM 530 CD1 ILE A 36 2.703 -12.438 5.447 1.00 0.00 C ATOM 0 H ILE A 36 -1.269 -14.182 4.589 1.00 0.00 H new ATOM 0 HA ILE A 36 0.655 -13.942 6.819 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.661 -11.557 5.479 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.122 -12.367 4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.535 -10.814 4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.775 -10.203 7.035 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.368 -11.247 7.913 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.346 -11.710 7.788 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.469 -12.298 4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 36 3.003 -11.925 6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.584 -13.502 5.651 1.00 0.00 H new ATOM 542 N PHE A 37 -1.469 -14.067 8.266 1.00 0.00 N ATOM 543 CA PHE A 37 -2.638 -14.100 9.149 1.00 0.00 C ATOM 544 C PHE A 37 -2.336 -13.321 10.431 1.00 0.00 C ATOM 545 O PHE A 37 -1.524 -13.731 11.255 1.00 0.00 O ATOM 546 CB PHE A 37 -3.067 -15.569 9.414 1.00 0.00 C ATOM 547 CG PHE A 37 -3.758 -16.183 8.198 1.00 0.00 C ATOM 548 CD1 PHE A 37 -3.019 -16.665 7.118 1.00 0.00 C ATOM 549 CD2 PHE A 37 -5.146 -16.216 8.107 1.00 0.00 C ATOM 550 CE1 PHE A 37 -3.641 -17.161 5.993 1.00 0.00 C ATOM 551 CE2 PHE A 37 -5.766 -16.719 6.984 1.00 0.00 C ATOM 552 CZ PHE A 37 -5.015 -17.186 5.925 1.00 0.00 C ATOM 0 H PHE A 37 -0.637 -14.496 8.671 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.486 -13.611 8.670 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.191 -16.163 9.673 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.740 -15.603 10.271 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.940 -16.649 7.164 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.744 -15.843 8.926 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.051 -17.529 5.166 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.844 -16.748 6.933 1.00 0.00 H new ATOM 0 HZ PHE A 37 -5.505 -17.571 5.043 1.00 0.00 H new ATOM 562 N VAL A 38 -3.026 -12.185 10.582 1.00 0.00 N ATOM 563 CA VAL A 38 -2.784 -11.209 11.649 1.00 0.00 C ATOM 564 C VAL A 38 -3.941 -11.263 12.642 1.00 0.00 C ATOM 565 O VAL A 38 -5.099 -11.255 12.237 1.00 0.00 O ATOM 566 CB VAL A 38 -2.653 -9.761 11.048 1.00 0.00 C ATOM 567 CG1 VAL A 38 -2.395 -8.696 12.141 1.00 0.00 C ATOM 568 CG2 VAL A 38 -1.545 -9.722 9.976 1.00 0.00 C ATOM 0 H VAL A 38 -3.782 -11.914 9.954 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.852 -11.452 12.158 1.00 0.00 H new ATOM 0 HB VAL A 38 -3.606 -9.515 10.581 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.312 -7.713 11.678 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -3.223 -8.695 12.850 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.468 -8.930 12.665 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.467 -8.713 9.570 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.594 -10.007 10.425 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -1.790 -10.418 9.174 1.00 0.00 H new ATOM 578 N ARG A 39 -3.624 -11.336 13.934 1.00 0.00 N ATOM 579 CA ARG A 39 -4.625 -11.411 15.001 1.00 0.00 C ATOM 580 C ARG A 39 -4.575 -10.127 15.856 1.00 0.00 C ATOM 581 O ARG A 39 -3.559 -9.831 16.490 1.00 0.00 O ATOM 582 CB ARG A 39 -4.419 -12.707 15.843 1.00 0.00 C ATOM 583 CG ARG A 39 -2.991 -12.928 16.379 1.00 0.00 C ATOM 584 CD ARG A 39 -2.859 -14.204 17.227 1.00 0.00 C ATOM 585 NE ARG A 39 -3.827 -14.215 18.345 1.00 0.00 N ATOM 586 CZ ARG A 39 -3.523 -14.330 19.649 1.00 0.00 C ATOM 587 NH1 ARG A 39 -2.256 -14.435 20.048 1.00 0.00 N ATOM 588 NH2 ARG A 39 -4.497 -14.334 20.546 1.00 0.00 N ATOM 0 H ARG A 39 -2.662 -11.345 14.273 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.624 -11.472 14.570 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -5.106 -12.684 16.689 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.696 -13.565 15.231 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.298 -12.983 15.539 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.697 -12.067 16.979 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.019 -15.079 16.597 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.845 -14.277 17.621 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.814 -14.127 18.105 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.503 -14.429 19.360 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.040 -14.522 21.041 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.468 -14.250 20.245 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.276 -14.421 21.538 1.00 0.00 H new ATOM 602 N GLN A 40 -5.671 -9.340 15.824 1.00 0.00 N ATOM 603 CA GLN A 40 -5.767 -8.061 16.556 1.00 0.00 C ATOM 604 C GLN A 40 -6.450 -8.249 17.913 1.00 0.00 C ATOM 605 O GLN A 40 -7.607 -8.631 17.968 1.00 0.00 O ATOM 606 CB GLN A 40 -6.544 -6.999 15.744 1.00 0.00 C ATOM 607 CG GLN A 40 -6.805 -5.685 16.520 1.00 0.00 C ATOM 608 CD GLN A 40 -7.746 -4.720 15.810 1.00 0.00 C ATOM 609 OE1 GLN A 40 -7.786 -4.672 14.605 1.00 0.00 O ATOM 610 NE2 GLN A 40 -8.509 -3.956 16.567 1.00 0.00 N ATOM 0 H GLN A 40 -6.510 -9.572 15.293 1.00 0.00 H new ATOM 0 HA GLN A 40 -4.746 -7.712 16.711 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -5.985 -6.769 14.837 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.499 -7.421 15.432 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.222 -5.929 17.497 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -5.853 -5.184 16.696 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.449 -4.023 17.583 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.159 -3.298 16.136 1.00 0.00 H new ATOM 619 N ARG A 41 -5.741 -7.929 18.993 1.00 0.00 N ATOM 620 CA ARG A 41 -6.288 -7.938 20.346 1.00 0.00 C ATOM 621 C ARG A 41 -6.960 -6.588 20.654 1.00 0.00 C ATOM 622 O ARG A 41 -6.294 -5.547 20.615 1.00 0.00 O ATOM 623 CB ARG A 41 -5.154 -8.184 21.357 1.00 0.00 C ATOM 624 CG ARG A 41 -5.617 -8.387 22.814 1.00 0.00 C ATOM 625 CD ARG A 41 -4.434 -8.547 23.781 1.00 0.00 C ATOM 626 NE ARG A 41 -3.516 -9.622 23.352 1.00 0.00 N ATOM 627 CZ ARG A 41 -2.176 -9.526 23.278 1.00 0.00 C ATOM 628 NH1 ARG A 41 -1.545 -8.415 23.655 1.00 0.00 N ATOM 629 NH2 ARG A 41 -1.473 -10.552 22.830 1.00 0.00 N ATOM 0 H ARG A 41 -4.760 -7.653 18.952 1.00 0.00 H new ATOM 0 HA ARG A 41 -7.030 -8.733 20.423 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -4.592 -9.064 21.044 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.467 -7.338 21.324 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.224 -7.536 23.123 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.253 -9.270 22.872 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.887 -7.606 23.845 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.809 -8.767 24.781 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.934 -10.514 23.089 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.078 -7.620 24.007 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.528 -8.360 23.592 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.947 -11.409 22.543 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -0.457 -10.487 22.771 1.00 0.00 H new ATOM 643 N LEU A 42 -8.274 -6.609 20.929 1.00 0.00 N ATOM 644 CA LEU A 42 -8.995 -5.446 21.472 1.00 0.00 C ATOM 645 C LEU A 42 -8.619 -5.254 22.956 1.00 0.00 C ATOM 646 O LEU A 42 -8.352 -6.229 23.673 1.00 0.00 O ATOM 647 CB LEU A 42 -10.547 -5.617 21.367 1.00 0.00 C ATOM 648 CG LEU A 42 -11.190 -5.741 19.947 1.00 0.00 C ATOM 649 CD1 LEU A 42 -10.671 -4.661 18.985 1.00 0.00 C ATOM 650 CD2 LEU A 42 -11.042 -7.160 19.368 1.00 0.00 C ATOM 0 H LEU A 42 -8.864 -7.428 20.782 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.705 -4.577 20.882 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -10.821 -6.507 21.934 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -11.009 -4.765 21.867 1.00 0.00 H new ATOM 0 HG LEU A 42 -12.259 -5.565 20.066 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -11.144 -4.784 18.011 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.910 -3.675 19.382 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.590 -4.757 18.879 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -11.503 -7.200 18.381 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.984 -7.411 19.285 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.534 -7.875 20.027 1.00 0.00 H new ATOM 662 N ARG A 43 -8.645 -3.992 23.413 1.00 0.00 N ATOM 663 CA ARG A 43 -8.479 -3.635 24.840 1.00 0.00 C ATOM 664 C ARG A 43 -9.687 -4.118 25.685 1.00 0.00 C ATOM 665 O ARG A 43 -9.649 -4.096 26.920 1.00 0.00 O ATOM 666 CB ARG A 43 -8.236 -2.095 24.970 1.00 0.00 C ATOM 667 CG ARG A 43 -9.256 -1.164 24.247 1.00 0.00 C ATOM 668 CD ARG A 43 -10.582 -0.973 25.005 1.00 0.00 C ATOM 669 NE ARG A 43 -11.576 -0.229 24.217 1.00 0.00 N ATOM 670 CZ ARG A 43 -12.875 -0.107 24.531 1.00 0.00 C ATOM 671 NH1 ARG A 43 -13.366 -0.612 25.658 1.00 0.00 N ATOM 672 NH2 ARG A 43 -13.686 0.522 23.704 1.00 0.00 N ATOM 0 H ARG A 43 -8.782 -3.184 22.805 1.00 0.00 H new ATOM 0 HA ARG A 43 -7.605 -4.148 25.240 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -8.233 -1.839 26.029 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -7.240 -1.874 24.585 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.795 -0.189 24.093 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.470 -1.575 23.260 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.989 -1.949 25.271 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.391 -0.443 25.938 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.253 0.230 23.365 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.752 -1.105 26.306 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.357 -0.507 25.875 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.325 0.911 22.833 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -14.675 0.619 23.935 1.00 0.00 H new ATOM 686 N ASP A 44 -10.759 -4.524 24.978 1.00 0.00 N ATOM 687 CA ASP A 44 -11.975 -5.121 25.558 1.00 0.00 C ATOM 688 C ASP A 44 -11.706 -6.540 26.105 1.00 0.00 C ATOM 689 O ASP A 44 -12.462 -7.043 26.945 1.00 0.00 O ATOM 690 CB ASP A 44 -13.088 -5.181 24.475 1.00 0.00 C ATOM 691 CG ASP A 44 -13.390 -3.818 23.819 1.00 0.00 C ATOM 692 OD1 ASP A 44 -12.596 -3.375 22.960 1.00 0.00 O ATOM 693 OD2 ASP A 44 -14.423 -3.194 24.143 1.00 0.00 O ATOM 0 H ASP A 44 -10.803 -4.443 23.962 1.00 0.00 H new ATOM 0 HA ASP A 44 -12.296 -4.496 26.391 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.791 -5.889 23.701 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -14.002 -5.567 24.927 1.00 0.00 H new ATOM 698 N GLY A 45 -10.621 -7.165 25.620 1.00 0.00 N ATOM 699 CA GLY A 45 -10.258 -8.532 26.005 1.00 0.00 C ATOM 700 C GLY A 45 -10.691 -9.550 24.968 1.00 0.00 C ATOM 701 O GLY A 45 -10.943 -10.711 25.294 1.00 0.00 O ATOM 0 H GLY A 45 -9.977 -6.738 24.955 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.179 -8.594 26.145 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.718 -8.773 26.963 1.00 0.00 H new ATOM 705 N ARG A 46 -10.774 -9.096 23.704 1.00 0.00 N ATOM 706 CA ARG A 46 -11.160 -9.925 22.544 1.00 0.00 C ATOM 707 C ARG A 46 -10.038 -9.920 21.498 1.00 0.00 C ATOM 708 O ARG A 46 -9.043 -9.211 21.652 1.00 0.00 O ATOM 709 CB ARG A 46 -12.491 -9.407 21.933 1.00 0.00 C ATOM 710 CG ARG A 46 -13.723 -9.530 22.854 1.00 0.00 C ATOM 711 CD ARG A 46 -13.982 -10.985 23.281 1.00 0.00 C ATOM 712 NE ARG A 46 -15.249 -11.133 24.019 1.00 0.00 N ATOM 713 CZ ARG A 46 -16.047 -12.213 23.987 1.00 0.00 C ATOM 714 NH1 ARG A 46 -15.748 -13.266 23.225 1.00 0.00 N ATOM 715 NH2 ARG A 46 -17.150 -12.228 24.718 1.00 0.00 N ATOM 0 H ARG A 46 -10.572 -8.128 23.455 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.315 -10.952 22.875 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -12.364 -8.360 21.659 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.688 -9.956 21.012 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.576 -8.913 23.740 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -14.601 -9.142 22.338 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.002 -11.623 22.397 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.158 -11.331 23.905 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.544 -10.350 24.603 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -14.902 -13.259 22.655 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.365 -14.078 23.212 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -17.388 -11.424 25.299 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -17.762 -13.043 24.700 1.00 0.00 H new ATOM 729 N GLU A 47 -10.212 -10.732 20.443 1.00 0.00 N ATOM 730 CA GLU A 47 -9.248 -10.865 19.334 1.00 0.00 C ATOM 731 C GLU A 47 -9.975 -10.785 17.981 1.00 0.00 C ATOM 732 O GLU A 47 -11.190 -10.901 17.901 1.00 0.00 O ATOM 733 CB GLU A 47 -8.430 -12.199 19.395 1.00 0.00 C ATOM 734 CG GLU A 47 -7.324 -12.295 20.481 1.00 0.00 C ATOM 735 CD GLU A 47 -7.831 -12.400 21.934 1.00 0.00 C ATOM 736 OE1 GLU A 47 -8.724 -13.235 22.206 1.00 0.00 O ATOM 737 OE2 GLU A 47 -7.334 -11.656 22.809 1.00 0.00 O ATOM 0 H GLU A 47 -11.036 -11.323 20.333 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.545 -10.039 19.438 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.130 -13.020 19.550 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.965 -12.357 18.422 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.703 -13.165 20.267 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.682 -11.418 20.401 1.00 0.00 H new ATOM 744 N ASN A 48 -9.182 -10.576 16.928 1.00 0.00 N ATOM 745 CA ASN A 48 -9.615 -10.612 15.517 1.00 0.00 C ATOM 746 C ASN A 48 -8.636 -11.514 14.755 1.00 0.00 C ATOM 747 O ASN A 48 -7.629 -11.947 15.315 1.00 0.00 O ATOM 748 CB ASN A 48 -9.612 -9.203 14.864 1.00 0.00 C ATOM 749 CG ASN A 48 -10.464 -8.148 15.571 1.00 0.00 C ATOM 750 OD1 ASN A 48 -11.638 -7.970 15.290 1.00 0.00 O ATOM 751 ND2 ASN A 48 -9.869 -7.452 16.509 1.00 0.00 N ATOM 0 H ASN A 48 -8.188 -10.370 17.030 1.00 0.00 H new ATOM 0 HA ASN A 48 -10.637 -10.988 15.475 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -8.584 -8.844 14.820 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -9.961 -9.297 13.836 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -10.389 -6.741 17.024 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.886 -7.621 16.724 1.00 0.00 H new ATOM 758 N LEU A 49 -8.931 -11.788 13.487 1.00 0.00 N ATOM 759 CA LEU A 49 -8.043 -12.534 12.590 1.00 0.00 C ATOM 760 C LEU A 49 -8.240 -11.983 11.178 1.00 0.00 C ATOM 761 O LEU A 49 -9.359 -11.636 10.795 1.00 0.00 O ATOM 762 CB LEU A 49 -8.293 -14.077 12.660 1.00 0.00 C ATOM 763 CG LEU A 49 -7.019 -14.960 12.842 1.00 0.00 C ATOM 764 CD1 LEU A 49 -7.385 -16.436 13.060 1.00 0.00 C ATOM 765 CD2 LEU A 49 -6.033 -14.793 11.661 1.00 0.00 C ATOM 0 H LEU A 49 -9.803 -11.496 13.045 1.00 0.00 H new ATOM 0 HA LEU A 49 -7.007 -12.399 12.900 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.974 -14.279 13.487 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.800 -14.386 11.746 1.00 0.00 H new ATOM 0 HG LEU A 49 -6.511 -14.610 13.741 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.474 -17.022 13.183 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.001 -16.530 13.955 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.940 -16.805 12.197 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.159 -15.424 11.825 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -6.524 -15.087 10.733 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.721 -13.751 11.592 1.00 0.00 H new ATOM 777 N TYR A 50 -7.138 -11.873 10.434 1.00 0.00 N ATOM 778 CA TYR A 50 -7.101 -11.294 9.084 1.00 0.00 C ATOM 779 C TYR A 50 -6.341 -12.244 8.163 1.00 0.00 C ATOM 780 O TYR A 50 -5.500 -13.005 8.634 1.00 0.00 O ATOM 781 CB TYR A 50 -6.430 -9.889 9.126 1.00 0.00 C ATOM 782 CG TYR A 50 -7.112 -8.955 10.134 1.00 0.00 C ATOM 783 CD1 TYR A 50 -8.401 -8.490 9.903 1.00 0.00 C ATOM 784 CD2 TYR A 50 -6.505 -8.600 11.341 1.00 0.00 C ATOM 785 CE1 TYR A 50 -9.056 -7.709 10.825 1.00 0.00 C ATOM 786 CE2 TYR A 50 -7.160 -7.809 12.259 1.00 0.00 C ATOM 787 CZ TYR A 50 -8.439 -7.371 11.994 1.00 0.00 C ATOM 788 OH TYR A 50 -9.106 -6.590 12.907 1.00 0.00 O ATOM 0 H TYR A 50 -6.224 -12.190 10.758 1.00 0.00 H new ATOM 0 HA TYR A 50 -8.113 -11.166 8.701 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -5.377 -9.998 9.388 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.467 -9.440 8.133 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.898 -8.748 8.980 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -5.507 -8.951 11.558 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.059 -7.363 10.624 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.673 -7.533 13.183 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.464 -6.025 13.385 1.00 0.00 H new ATOM 798 N GLY A 51 -6.658 -12.208 6.867 1.00 0.00 N ATOM 799 CA GLY A 51 -6.016 -13.074 5.880 1.00 0.00 C ATOM 800 C GLY A 51 -5.966 -12.424 4.508 1.00 0.00 C ATOM 801 O GLY A 51 -6.701 -11.458 4.273 1.00 0.00 O ATOM 0 H GLY A 51 -7.362 -11.582 6.476 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.004 -13.310 6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.559 -14.017 5.816 1.00 0.00 H new ATOM 805 N PRO A 52 -5.099 -12.918 3.568 1.00 0.00 N ATOM 806 CA PRO A 52 -5.008 -12.372 2.192 1.00 0.00 C ATOM 807 C PRO A 52 -6.329 -12.573 1.418 1.00 0.00 C ATOM 808 O PRO A 52 -6.834 -13.703 1.324 1.00 0.00 O ATOM 809 CB PRO A 52 -3.833 -13.172 1.552 1.00 0.00 C ATOM 810 CG PRO A 52 -3.094 -13.764 2.717 1.00 0.00 C ATOM 811 CD PRO A 52 -4.148 -14.039 3.763 1.00 0.00 C ATOM 0 HA PRO A 52 -4.835 -11.296 2.175 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -4.202 -13.948 0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -3.187 -12.522 0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.577 -14.680 2.430 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.337 -13.075 3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -4.626 -15.007 3.612 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.729 -14.044 4.769 1.00 0.00 H new ATOM 819 N ALA A 53 -6.897 -11.468 0.904 1.00 0.00 N ATOM 820 CA ALA A 53 -8.154 -11.490 0.132 1.00 0.00 C ATOM 821 C ALA A 53 -7.854 -11.547 -1.380 1.00 0.00 C ATOM 822 O ALA A 53 -6.789 -11.081 -1.818 1.00 0.00 O ATOM 823 CB ALA A 53 -9.017 -10.256 0.462 1.00 0.00 C ATOM 0 H ALA A 53 -6.499 -10.535 1.011 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.713 -12.383 0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -9.939 -10.291 -0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.257 -10.253 1.525 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.466 -9.349 0.212 1.00 0.00 H new ATOM 829 N PRO A 54 -8.781 -12.133 -2.206 1.00 0.00 N ATOM 830 CA PRO A 54 -8.676 -12.073 -3.680 1.00 0.00 C ATOM 831 C PRO A 54 -8.861 -10.621 -4.176 1.00 0.00 C ATOM 832 O PRO A 54 -9.975 -10.087 -4.167 1.00 0.00 O ATOM 833 CB PRO A 54 -9.809 -13.016 -4.173 1.00 0.00 C ATOM 834 CG PRO A 54 -10.793 -13.061 -3.040 1.00 0.00 C ATOM 835 CD PRO A 54 -9.976 -12.915 -1.772 1.00 0.00 C ATOM 0 HA PRO A 54 -7.702 -12.382 -4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.272 -12.635 -5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -9.424 -14.010 -4.402 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.525 -12.258 -3.127 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.347 -14.000 -3.041 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.534 -12.394 -0.994 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.693 -13.886 -1.365 1.00 0.00 H new ATOM 843 N GLN A 55 -7.735 -9.975 -4.531 1.00 0.00 N ATOM 844 CA GLN A 55 -7.718 -8.577 -5.014 1.00 0.00 C ATOM 845 C GLN A 55 -8.397 -8.468 -6.402 1.00 0.00 C ATOM 846 O GLN A 55 -8.591 -9.481 -7.087 1.00 0.00 O ATOM 847 CB GLN A 55 -6.251 -8.057 -5.064 1.00 0.00 C ATOM 848 CG GLN A 55 -5.362 -8.735 -6.128 1.00 0.00 C ATOM 849 CD GLN A 55 -3.872 -8.449 -5.945 1.00 0.00 C ATOM 850 OE1 GLN A 55 -3.155 -9.220 -5.311 1.00 0.00 O ATOM 851 NE2 GLN A 55 -3.414 -7.320 -6.447 1.00 0.00 N ATOM 0 H GLN A 55 -6.811 -10.405 -4.492 1.00 0.00 H new ATOM 0 HA GLN A 55 -8.285 -7.954 -4.321 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -6.267 -6.984 -5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -5.795 -8.201 -4.084 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -5.525 -9.812 -6.094 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.670 -8.397 -7.117 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -4.038 -6.704 -6.968 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -2.436 -7.063 -6.314 1.00 0.00 H new ATOM 860 N SER A 56 -8.788 -7.246 -6.795 1.00 0.00 N ATOM 861 CA SER A 56 -9.350 -6.990 -8.130 1.00 0.00 C ATOM 862 C SER A 56 -8.215 -6.975 -9.161 1.00 0.00 C ATOM 863 O SER A 56 -7.245 -6.230 -8.991 1.00 0.00 O ATOM 864 CB SER A 56 -10.106 -5.647 -8.145 1.00 0.00 C ATOM 865 OG SER A 56 -11.114 -5.616 -7.148 1.00 0.00 O ATOM 0 H SER A 56 -8.725 -6.417 -6.205 1.00 0.00 H new ATOM 0 HA SER A 56 -10.056 -7.781 -8.382 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.404 -4.829 -7.982 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.555 -5.490 -9.126 1.00 0.00 H new ATOM 0 HG SER A 56 -11.577 -4.753 -7.178 1.00 0.00 H new ATOM 871 N PHE A 57 -8.328 -7.824 -10.194 1.00 0.00 N ATOM 872 CA PHE A 57 -7.356 -7.893 -11.298 1.00 0.00 C ATOM 873 C PHE A 57 -8.061 -8.252 -12.607 1.00 0.00 C ATOM 874 O PHE A 57 -9.034 -9.007 -12.606 1.00 0.00 O ATOM 875 CB PHE A 57 -6.204 -8.891 -10.990 1.00 0.00 C ATOM 876 CG PHE A 57 -6.635 -10.330 -10.718 1.00 0.00 C ATOM 877 CD1 PHE A 57 -7.042 -10.719 -9.446 1.00 0.00 C ATOM 878 CD2 PHE A 57 -6.611 -11.300 -11.722 1.00 0.00 C ATOM 879 CE1 PHE A 57 -7.410 -12.020 -9.182 1.00 0.00 C ATOM 880 CE2 PHE A 57 -6.978 -12.603 -11.457 1.00 0.00 C ATOM 881 CZ PHE A 57 -7.378 -12.962 -10.187 1.00 0.00 C ATOM 0 H PHE A 57 -9.099 -8.485 -10.288 1.00 0.00 H new ATOM 0 HA PHE A 57 -6.904 -6.907 -11.407 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.512 -8.891 -11.832 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.652 -8.526 -10.124 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.070 -9.988 -8.651 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -6.301 -11.026 -12.720 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -7.723 -12.301 -8.188 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -6.952 -13.342 -12.244 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.666 -13.982 -9.980 1.00 0.00 H new ATOM 891 N ALA A 58 -7.565 -7.696 -13.718 1.00 0.00 N ATOM 892 CA ALA A 58 -8.097 -7.956 -15.061 1.00 0.00 C ATOM 893 C ALA A 58 -7.010 -8.630 -15.911 1.00 0.00 C ATOM 894 O ALA A 58 -6.073 -7.966 -16.355 1.00 0.00 O ATOM 895 CB ALA A 58 -8.584 -6.648 -15.700 1.00 0.00 C ATOM 0 H ALA A 58 -6.777 -7.048 -13.711 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.953 -8.627 -14.999 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.976 -6.854 -16.696 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.370 -6.212 -15.083 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.752 -5.948 -15.775 1.00 0.00 H new ATOM 901 N ASP A 59 -7.148 -9.959 -16.090 1.00 0.00 N ATOM 902 CA ASP A 59 -6.167 -10.821 -16.787 1.00 0.00 C ATOM 903 C ASP A 59 -4.787 -10.737 -16.087 1.00 0.00 C ATOM 904 O ASP A 59 -3.777 -10.360 -16.689 1.00 0.00 O ATOM 905 CB ASP A 59 -6.098 -10.474 -18.308 1.00 0.00 C ATOM 906 CG ASP A 59 -5.348 -11.526 -19.153 1.00 0.00 C ATOM 907 OD1 ASP A 59 -5.959 -12.557 -19.517 1.00 0.00 O ATOM 908 OD2 ASP A 59 -4.154 -11.329 -19.477 1.00 0.00 O ATOM 0 H ASP A 59 -7.959 -10.475 -15.748 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.496 -11.858 -16.725 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -7.112 -10.368 -18.693 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -5.608 -9.508 -18.429 1.00 0.00 H new ATOM 913 N ASP A 60 -4.815 -11.002 -14.763 1.00 0.00 N ATOM 914 CA ASP A 60 -3.619 -11.094 -13.878 1.00 0.00 C ATOM 915 C ASP A 60 -2.698 -9.844 -13.888 1.00 0.00 C ATOM 916 O ASP A 60 -1.547 -9.920 -13.434 1.00 0.00 O ATOM 917 CB ASP A 60 -2.807 -12.382 -14.192 1.00 0.00 C ATOM 918 CG ASP A 60 -3.545 -13.668 -13.788 1.00 0.00 C ATOM 919 OD1 ASP A 60 -3.579 -13.987 -12.577 1.00 0.00 O ATOM 920 OD2 ASP A 60 -4.100 -14.365 -14.666 1.00 0.00 O ATOM 0 H ASP A 60 -5.688 -11.163 -14.261 1.00 0.00 H new ATOM 0 HA ASP A 60 -4.015 -11.142 -12.864 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.587 -12.415 -15.259 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -1.851 -12.339 -13.670 1.00 0.00 H new ATOM 925 N GLU A 61 -3.220 -8.695 -14.345 1.00 0.00 N ATOM 926 CA GLU A 61 -2.458 -7.434 -14.378 1.00 0.00 C ATOM 927 C GLU A 61 -2.221 -6.903 -12.959 1.00 0.00 C ATOM 928 O GLU A 61 -1.079 -6.818 -12.487 1.00 0.00 O ATOM 929 CB GLU A 61 -3.219 -6.374 -15.218 1.00 0.00 C ATOM 930 CG GLU A 61 -3.255 -6.661 -16.727 1.00 0.00 C ATOM 931 CD GLU A 61 -1.858 -6.682 -17.362 1.00 0.00 C ATOM 932 OE1 GLU A 61 -1.302 -5.596 -17.622 1.00 0.00 O ATOM 933 OE2 GLU A 61 -1.306 -7.778 -17.595 1.00 0.00 O ATOM 0 H GLU A 61 -4.173 -8.612 -14.699 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.490 -7.631 -14.839 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.243 -6.304 -14.850 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -2.755 -5.401 -15.057 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -3.741 -7.621 -16.898 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -3.863 -5.903 -17.222 1.00 0.00 H new ATOM 940 N ASP A 62 -3.333 -6.610 -12.271 1.00 0.00 N ATOM 941 CA ASP A 62 -3.341 -5.858 -11.000 1.00 0.00 C ATOM 942 C ASP A 62 -2.770 -6.671 -9.824 1.00 0.00 C ATOM 943 O ASP A 62 -2.614 -6.134 -8.737 1.00 0.00 O ATOM 944 CB ASP A 62 -4.762 -5.342 -10.691 1.00 0.00 C ATOM 945 CG ASP A 62 -5.391 -4.582 -11.877 1.00 0.00 C ATOM 946 OD1 ASP A 62 -5.934 -5.234 -12.800 1.00 0.00 O ATOM 947 OD2 ASP A 62 -5.337 -3.336 -11.914 1.00 0.00 O ATOM 0 H ASP A 62 -4.264 -6.889 -12.581 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.678 -5.002 -11.126 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -5.400 -6.185 -10.425 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.724 -4.684 -9.822 1.00 0.00 H new ATOM 952 N ILE A 63 -2.477 -7.966 -10.058 1.00 0.00 N ATOM 953 CA ILE A 63 -1.674 -8.809 -9.134 1.00 0.00 C ATOM 954 C ILE A 63 -0.327 -8.108 -8.814 1.00 0.00 C ATOM 955 O ILE A 63 0.143 -8.109 -7.675 1.00 0.00 O ATOM 956 CB ILE A 63 -1.389 -10.234 -9.772 1.00 0.00 C ATOM 957 CG1 ILE A 63 -2.720 -10.962 -10.147 1.00 0.00 C ATOM 958 CG2 ILE A 63 -0.519 -11.130 -8.844 1.00 0.00 C ATOM 959 CD1 ILE A 63 -3.600 -11.298 -8.964 1.00 0.00 C ATOM 0 H ILE A 63 -2.789 -8.462 -10.893 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.244 -8.945 -8.215 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.820 -10.061 -10.686 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -3.283 -10.333 -10.837 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -2.480 -11.882 -10.679 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.351 -12.095 -9.323 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.439 -10.643 -8.662 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.035 -11.281 -7.896 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.502 -11.801 -9.313 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.059 -11.955 -8.283 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.874 -10.381 -8.443 1.00 0.00 H new ATOM 971 N MET A 64 0.252 -7.486 -9.855 1.00 0.00 N ATOM 972 CA MET A 64 1.568 -6.818 -9.806 1.00 0.00 C ATOM 973 C MET A 64 1.431 -5.286 -9.951 1.00 0.00 C ATOM 974 O MET A 64 2.405 -4.553 -9.740 1.00 0.00 O ATOM 975 CB MET A 64 2.439 -7.397 -10.949 1.00 0.00 C ATOM 976 CG MET A 64 2.682 -8.914 -10.843 1.00 0.00 C ATOM 977 SD MET A 64 3.252 -9.639 -12.392 1.00 0.00 S ATOM 978 CE MET A 64 1.798 -9.430 -13.435 1.00 0.00 C ATOM 0 H MET A 64 -0.189 -7.431 -10.773 1.00 0.00 H new ATOM 0 HA MET A 64 2.035 -7.003 -8.839 1.00 0.00 H new ATOM 0 HB2 MET A 64 1.958 -7.182 -11.903 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.401 -6.885 -10.954 1.00 0.00 H new ATOM 0 HG2 MET A 64 3.420 -9.106 -10.064 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.759 -9.405 -10.535 1.00 0.00 H new ATOM 0 HE1 MET A 64 1.525 -10.389 -13.875 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.969 -9.058 -12.833 1.00 0.00 H new ATOM 0 HE3 MET A 64 2.019 -8.716 -14.229 1.00 0.00 H new ATOM 988 N ARG A 65 0.230 -4.810 -10.353 1.00 0.00 N ATOM 989 CA ARG A 65 -0.054 -3.356 -10.523 1.00 0.00 C ATOM 990 C ARG A 65 -0.807 -2.788 -9.298 1.00 0.00 C ATOM 991 O ARG A 65 -1.013 -1.572 -9.193 1.00 0.00 O ATOM 992 CB ARG A 65 -0.869 -3.089 -11.828 1.00 0.00 C ATOM 993 CG ARG A 65 -0.322 -3.762 -13.116 1.00 0.00 C ATOM 994 CD ARG A 65 1.190 -3.562 -13.326 1.00 0.00 C ATOM 995 NE ARG A 65 1.565 -2.139 -13.424 1.00 0.00 N ATOM 996 CZ ARG A 65 2.684 -1.599 -12.921 1.00 0.00 C ATOM 997 NH1 ARG A 65 3.506 -2.320 -12.154 1.00 0.00 N ATOM 998 NH2 ARG A 65 2.957 -0.334 -13.159 1.00 0.00 N ATOM 0 H ARG A 65 -0.565 -5.411 -10.568 1.00 0.00 H new ATOM 0 HA ARG A 65 0.905 -2.844 -10.606 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.893 -3.428 -11.670 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -0.912 -2.012 -11.993 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -0.536 -4.830 -13.076 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.855 -3.362 -13.978 1.00 0.00 H new ATOM 0 HD2 ARG A 65 1.732 -4.021 -12.499 1.00 0.00 H new ATOM 0 HD3 ARG A 65 1.498 -4.079 -14.235 1.00 0.00 H new ATOM 0 HE ARG A 65 0.922 -1.516 -13.913 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.285 -3.294 -11.945 1.00 0.00 H new ATOM 0 HH12 ARG A 65 4.354 -1.897 -11.778 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.319 0.228 -13.723 1.00 0.00 H new ATOM 0 HH22 ARG A 65 3.806 0.084 -12.780 1.00 0.00 H new ATOM 1012 N ALA A 66 -1.208 -3.686 -8.383 1.00 0.00 N ATOM 1013 CA ALA A 66 -1.891 -3.343 -7.121 1.00 0.00 C ATOM 1014 C ALA A 66 -1.483 -4.347 -6.037 1.00 0.00 C ATOM 1015 O ALA A 66 -0.989 -5.441 -6.352 1.00 0.00 O ATOM 1016 CB ALA A 66 -3.421 -3.318 -7.298 1.00 0.00 C ATOM 0 H ALA A 66 -1.065 -4.689 -8.500 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.587 -2.341 -6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.893 -3.062 -6.349 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -3.688 -2.574 -8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -3.766 -4.300 -7.621 1.00 0.00 H new ATOM 1022 N GLU A 67 -1.662 -3.960 -4.763 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.311 -4.823 -3.620 1.00 0.00 C ATOM 1024 C GLU A 67 -2.408 -5.872 -3.364 1.00 0.00 C ATOM 1025 O GLU A 67 -3.600 -5.640 -3.633 1.00 0.00 O ATOM 1026 CB GLU A 67 -1.044 -4.006 -2.310 1.00 0.00 C ATOM 1027 CG GLU A 67 -2.259 -3.281 -1.681 1.00 0.00 C ATOM 1028 CD GLU A 67 -2.727 -2.051 -2.477 1.00 0.00 C ATOM 1029 OE1 GLU A 67 -2.080 -0.985 -2.360 1.00 0.00 O ATOM 1030 OE2 GLU A 67 -3.722 -2.145 -3.231 1.00 0.00 O ATOM 0 H GLU A 67 -2.048 -3.054 -4.497 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.384 -5.328 -3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.630 -4.685 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.277 -3.261 -2.524 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.087 -3.985 -1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.001 -2.971 -0.669 1.00 0.00 H new ATOM 1037 N ARG A 68 -1.968 -7.040 -2.875 1.00 0.00 N ATOM 1038 CA ARG A 68 -2.845 -8.051 -2.267 1.00 0.00 C ATOM 1039 C ARG A 68 -3.493 -7.461 -1.004 1.00 0.00 C ATOM 1040 O ARG A 68 -2.866 -7.365 0.059 1.00 0.00 O ATOM 1041 CB ARG A 68 -2.040 -9.351 -1.959 1.00 0.00 C ATOM 1042 CG ARG A 68 -0.679 -9.106 -1.270 1.00 0.00 C ATOM 1043 CD ARG A 68 0.180 -10.373 -1.147 1.00 0.00 C ATOM 1044 NE ARG A 68 1.609 -10.037 -1.035 1.00 0.00 N ATOM 1045 CZ ARG A 68 2.611 -10.874 -1.284 1.00 0.00 C ATOM 1046 NH1 ARG A 68 2.398 -12.184 -1.431 1.00 0.00 N ATOM 1047 NH2 ARG A 68 3.842 -10.404 -1.351 1.00 0.00 N ATOM 0 H ARG A 68 -0.985 -7.312 -2.890 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.639 -8.324 -2.962 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.645 -9.997 -1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.871 -9.889 -2.892 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.126 -8.354 -1.833 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.853 -8.696 -0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.132 -10.944 -0.272 1.00 0.00 H new ATOM 0 HD3 ARG A 68 0.020 -11.010 -2.017 1.00 0.00 H new ATOM 0 HE ARG A 68 1.848 -9.089 -0.744 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.453 -12.559 -1.353 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.181 -12.810 -1.622 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.016 -9.409 -1.212 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.620 -11.036 -1.541 1.00 0.00 H new ATOM 1061 N ARG A 69 -4.729 -6.984 -1.168 1.00 0.00 N ATOM 1062 CA ARG A 69 -5.496 -6.377 -0.088 1.00 0.00 C ATOM 1063 C ARG A 69 -6.096 -7.490 0.769 1.00 0.00 C ATOM 1064 O ARG A 69 -6.345 -8.592 0.274 1.00 0.00 O ATOM 1065 CB ARG A 69 -6.575 -5.451 -0.687 1.00 0.00 C ATOM 1066 CG ARG A 69 -7.176 -4.442 0.310 1.00 0.00 C ATOM 1067 CD ARG A 69 -7.886 -3.278 -0.396 1.00 0.00 C ATOM 1068 NE ARG A 69 -6.958 -2.518 -1.264 1.00 0.00 N ATOM 1069 CZ ARG A 69 -7.245 -1.368 -1.890 1.00 0.00 C ATOM 1070 NH1 ARG A 69 -8.429 -0.782 -1.736 1.00 0.00 N ATOM 1071 NH2 ARG A 69 -6.330 -0.799 -2.664 1.00 0.00 N ATOM 0 H ARG A 69 -5.224 -7.010 -2.059 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.860 -5.764 0.551 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.141 -4.902 -1.523 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.379 -6.065 -1.092 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.884 -4.955 0.961 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.384 -4.049 0.947 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.711 -3.664 -0.995 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.318 -2.609 0.349 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.022 -2.902 -1.397 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.134 -1.208 -1.134 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.632 0.093 -2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.416 -1.237 -2.779 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -6.541 0.076 -3.144 1.00 0.00 H new ATOM 1085 N PHE A 70 -6.292 -7.213 2.056 1.00 0.00 N ATOM 1086 CA PHE A 70 -6.654 -8.237 3.042 1.00 0.00 C ATOM 1087 C PHE A 70 -8.141 -8.202 3.367 1.00 0.00 C ATOM 1088 O PHE A 70 -8.878 -7.350 2.882 1.00 0.00 O ATOM 1089 CB PHE A 70 -5.765 -8.071 4.314 1.00 0.00 C ATOM 1090 CG PHE A 70 -4.409 -8.761 4.201 1.00 0.00 C ATOM 1091 CD1 PHE A 70 -3.650 -8.668 3.033 1.00 0.00 C ATOM 1092 CD2 PHE A 70 -3.912 -9.535 5.245 1.00 0.00 C ATOM 1093 CE1 PHE A 70 -2.446 -9.326 2.909 1.00 0.00 C ATOM 1094 CE2 PHE A 70 -2.707 -10.183 5.121 1.00 0.00 C ATOM 1095 CZ PHE A 70 -1.976 -10.083 3.951 1.00 0.00 C ATOM 0 H PHE A 70 -6.205 -6.275 2.448 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.463 -9.223 2.618 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -5.609 -7.009 4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.298 -8.473 5.176 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -4.014 -8.069 2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.478 -9.627 6.160 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.875 -9.246 1.996 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -2.328 -10.774 5.942 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.033 -10.602 3.858 1.00 0.00 H new ATOM 1105 N GLU A 71 -8.555 -9.192 4.148 1.00 0.00 N ATOM 1106 CA GLU A 71 -9.922 -9.369 4.634 1.00 0.00 C ATOM 1107 C GLU A 71 -9.866 -9.791 6.096 1.00 0.00 C ATOM 1108 O GLU A 71 -8.799 -10.121 6.620 1.00 0.00 O ATOM 1109 CB GLU A 71 -10.672 -10.445 3.814 1.00 0.00 C ATOM 1110 CG GLU A 71 -10.019 -11.847 3.834 1.00 0.00 C ATOM 1111 CD GLU A 71 -10.889 -12.913 3.159 1.00 0.00 C ATOM 1112 OE1 GLU A 71 -10.851 -13.033 1.914 1.00 0.00 O ATOM 1113 OE2 GLU A 71 -11.630 -13.631 3.873 1.00 0.00 O ATOM 0 H GLU A 71 -7.924 -9.924 4.474 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.461 -8.428 4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.690 -10.528 4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.745 -10.108 2.780 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.053 -11.801 3.332 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -9.828 -12.140 4.866 1.00 0.00 H new ATOM 1120 N THR A 72 -11.020 -9.781 6.740 1.00 0.00 N ATOM 1121 CA THR A 72 -11.158 -10.167 8.135 1.00 0.00 C ATOM 1122 C THR A 72 -11.701 -11.611 8.206 1.00 0.00 C ATOM 1123 O THR A 72 -12.825 -11.873 7.760 1.00 0.00 O ATOM 1124 CB THR A 72 -12.105 -9.165 8.855 1.00 0.00 C ATOM 1125 OG1 THR A 72 -11.642 -7.831 8.596 1.00 0.00 O ATOM 1126 CG2 THR A 72 -12.179 -9.395 10.368 1.00 0.00 C ATOM 0 H THR A 72 -11.899 -9.501 6.304 1.00 0.00 H new ATOM 0 HA THR A 72 -10.191 -10.139 8.638 1.00 0.00 H new ATOM 0 HB THR A 72 -13.110 -9.319 8.463 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.775 -7.868 8.141 1.00 0.00 H new ATOM 0 HG21 THR A 72 -12.855 -8.666 10.814 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.549 -10.401 10.565 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.186 -9.282 10.802 1.00 0.00 H new ATOM 1134 N ARG A 73 -10.865 -12.546 8.702 1.00 0.00 N ATOM 1135 CA ARG A 73 -11.262 -13.947 8.942 1.00 0.00 C ATOM 1136 C ARG A 73 -12.230 -14.019 10.143 1.00 0.00 C ATOM 1137 O ARG A 73 -13.366 -14.485 10.012 1.00 0.00 O ATOM 1138 CB ARG A 73 -10.005 -14.832 9.202 1.00 0.00 C ATOM 1139 CG ARG A 73 -9.113 -15.113 7.966 1.00 0.00 C ATOM 1140 CD ARG A 73 -9.841 -15.936 6.877 1.00 0.00 C ATOM 1141 NE ARG A 73 -8.904 -16.660 5.984 1.00 0.00 N ATOM 1142 CZ ARG A 73 -8.832 -16.547 4.648 1.00 0.00 C ATOM 1143 NH1 ARG A 73 -9.604 -15.699 3.988 1.00 0.00 N ATOM 1144 NH2 ARG A 73 -7.973 -17.299 3.975 1.00 0.00 N ATOM 0 H ARG A 73 -9.895 -12.350 8.947 1.00 0.00 H new ATOM 0 HA ARG A 73 -11.770 -14.327 8.056 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.395 -14.349 9.965 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.334 -15.786 9.614 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.782 -14.166 7.539 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.219 -15.649 8.283 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.508 -16.653 7.355 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.464 -15.270 6.280 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.251 -17.306 6.428 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.270 -15.115 4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.533 -15.629 2.973 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -7.373 -17.957 4.472 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.912 -17.220 2.960 1.00 0.00 H new ATOM 1158 N LEU A 74 -11.754 -13.556 11.318 1.00 0.00 N ATOM 1159 CA LEU A 74 -12.540 -13.525 12.578 1.00 0.00 C ATOM 1160 C LEU A 74 -12.516 -12.096 13.161 1.00 0.00 C ATOM 1161 O LEU A 74 -11.646 -11.314 12.800 1.00 0.00 O ATOM 1162 CB LEU A 74 -11.925 -14.531 13.587 1.00 0.00 C ATOM 1163 CG LEU A 74 -11.845 -16.019 13.110 1.00 0.00 C ATOM 1164 CD1 LEU A 74 -10.992 -16.867 14.067 1.00 0.00 C ATOM 1165 CD2 LEU A 74 -13.253 -16.629 12.926 1.00 0.00 C ATOM 0 H LEU A 74 -10.808 -13.190 11.424 1.00 0.00 H new ATOM 0 HA LEU A 74 -13.574 -13.807 12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.918 -14.196 13.836 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.509 -14.496 14.506 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.355 -16.025 12.137 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.956 -17.896 13.708 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.981 -16.462 14.109 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.433 -16.846 15.063 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -13.161 -17.663 12.594 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -13.789 -16.599 13.874 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.803 -16.056 12.179 1.00 0.00 H new ATOM 1177 N ALA A 75 -13.466 -11.755 14.053 1.00 0.00 N ATOM 1178 CA ALA A 75 -13.507 -10.425 14.699 1.00 0.00 C ATOM 1179 C ALA A 75 -14.264 -10.467 16.035 1.00 0.00 C ATOM 1180 O ALA A 75 -15.338 -11.070 16.117 1.00 0.00 O ATOM 1181 CB ALA A 75 -14.120 -9.374 13.757 1.00 0.00 C ATOM 0 H ALA A 75 -14.217 -12.381 14.344 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.478 -10.135 14.913 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -14.139 -8.405 14.256 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -13.519 -9.304 12.850 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -15.137 -9.668 13.497 1.00 0.00 H new ATOM 1187 N GLY A 76 -13.682 -9.821 17.072 1.00 0.00 N ATOM 1188 CA GLY A 76 -14.283 -9.740 18.417 1.00 0.00 C ATOM 1189 C GLY A 76 -14.485 -11.099 19.084 1.00 0.00 C ATOM 1190 O GLY A 76 -15.349 -11.257 19.952 1.00 0.00 O ATOM 0 H GLY A 76 -12.784 -9.343 16.997 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -13.647 -9.125 19.053 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -15.246 -9.234 18.345 1.00 0.00 H new ATOM 1194 N VAL A 77 -13.656 -12.067 18.694 1.00 0.00 N ATOM 1195 CA VAL A 77 -13.756 -13.465 19.137 1.00 0.00 C ATOM 1196 C VAL A 77 -12.748 -13.735 20.269 1.00 0.00 C ATOM 1197 O VAL A 77 -12.172 -12.798 20.826 1.00 0.00 O ATOM 1198 CB VAL A 77 -13.513 -14.447 17.926 1.00 0.00 C ATOM 1199 CG1 VAL A 77 -14.609 -14.284 16.847 1.00 0.00 C ATOM 1200 CG2 VAL A 77 -12.104 -14.252 17.320 1.00 0.00 C ATOM 0 H VAL A 77 -12.882 -11.903 18.051 1.00 0.00 H new ATOM 0 HA VAL A 77 -14.761 -13.641 19.520 1.00 0.00 H new ATOM 0 HB VAL A 77 -13.571 -15.465 18.310 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -14.416 -14.973 16.025 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -15.584 -14.503 17.283 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -14.601 -13.261 16.472 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -11.967 -14.943 16.488 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -12.000 -13.228 16.962 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -11.350 -14.448 18.082 1.00 0.00 H new ATOM 1210 N GLU A 78 -12.569 -15.012 20.626 1.00 0.00 N ATOM 1211 CA GLU A 78 -11.584 -15.441 21.636 1.00 0.00 C ATOM 1212 C GLU A 78 -10.352 -16.065 20.957 1.00 0.00 C ATOM 1213 O GLU A 78 -10.418 -16.486 19.794 1.00 0.00 O ATOM 1214 CB GLU A 78 -12.247 -16.431 22.635 1.00 0.00 C ATOM 1215 CG GLU A 78 -12.773 -17.732 22.001 1.00 0.00 C ATOM 1216 CD GLU A 78 -13.566 -18.612 22.978 1.00 0.00 C ATOM 1217 OE1 GLU A 78 -12.943 -19.319 23.793 1.00 0.00 O ATOM 1218 OE2 GLU A 78 -14.815 -18.584 22.951 1.00 0.00 O ATOM 0 H GLU A 78 -13.103 -15.782 20.224 1.00 0.00 H new ATOM 0 HA GLU A 78 -11.243 -14.570 22.197 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -11.521 -16.687 23.407 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -13.075 -15.925 23.131 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -13.409 -17.482 21.152 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -11.931 -18.303 21.611 1.00 0.00 H new ATOM 1225 N GLY A 79 -9.241 -16.138 21.715 1.00 0.00 N ATOM 1226 CA GLY A 79 -7.979 -16.714 21.232 1.00 0.00 C ATOM 1227 C GLY A 79 -8.064 -18.198 20.870 1.00 0.00 C ATOM 1228 O GLY A 79 -7.239 -18.705 20.101 1.00 0.00 O ATOM 0 H GLY A 79 -9.197 -15.799 22.676 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.650 -16.156 20.355 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -7.216 -16.582 21.999 1.00 0.00 H new ATOM 1232 N GLU A 80 -9.067 -18.890 21.436 1.00 0.00 N ATOM 1233 CA GLU A 80 -9.354 -20.294 21.111 1.00 0.00 C ATOM 1234 C GLU A 80 -9.896 -20.415 19.668 1.00 0.00 C ATOM 1235 O GLU A 80 -9.550 -21.359 18.947 1.00 0.00 O ATOM 1236 CB GLU A 80 -10.366 -20.872 22.129 1.00 0.00 C ATOM 1237 CG GLU A 80 -10.600 -22.395 22.044 1.00 0.00 C ATOM 1238 CD GLU A 80 -9.327 -23.234 22.255 1.00 0.00 C ATOM 1239 OE1 GLU A 80 -8.837 -23.314 23.407 1.00 0.00 O ATOM 1240 OE2 GLU A 80 -8.805 -23.816 21.276 1.00 0.00 O ATOM 0 H GLU A 80 -9.699 -18.491 22.130 1.00 0.00 H new ATOM 0 HA GLU A 80 -8.430 -20.869 21.173 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -10.021 -20.631 23.134 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.322 -20.367 21.991 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.340 -22.681 22.791 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.023 -22.634 21.068 1.00 0.00 H new ATOM 1247 N GLU A 81 -10.740 -19.440 19.253 1.00 0.00 N ATOM 1248 CA GLU A 81 -11.257 -19.355 17.867 1.00 0.00 C ATOM 1249 C GLU A 81 -10.128 -19.019 16.882 1.00 0.00 C ATOM 1250 O GLU A 81 -10.117 -19.505 15.741 1.00 0.00 O ATOM 1251 CB GLU A 81 -12.378 -18.289 17.749 1.00 0.00 C ATOM 1252 CG GLU A 81 -13.630 -18.564 18.601 1.00 0.00 C ATOM 1253 CD GLU A 81 -14.284 -19.926 18.315 1.00 0.00 C ATOM 1254 OE1 GLU A 81 -14.920 -20.080 17.246 1.00 0.00 O ATOM 1255 OE2 GLU A 81 -14.174 -20.847 19.155 1.00 0.00 O ATOM 0 H GLU A 81 -11.079 -18.697 19.864 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.673 -20.331 17.616 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -11.969 -17.320 18.034 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.678 -18.213 16.704 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -13.359 -18.515 19.656 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -14.361 -17.775 18.423 1.00 0.00 H new ATOM 1262 N ILE A 82 -9.183 -18.183 17.346 1.00 0.00 N ATOM 1263 CA ILE A 82 -8.039 -17.739 16.540 1.00 0.00 C ATOM 1264 C ILE A 82 -7.170 -18.941 16.130 1.00 0.00 C ATOM 1265 O ILE A 82 -6.973 -19.185 14.940 1.00 0.00 O ATOM 1266 CB ILE A 82 -7.177 -16.666 17.305 1.00 0.00 C ATOM 1267 CG1 ILE A 82 -8.041 -15.420 17.669 1.00 0.00 C ATOM 1268 CG2 ILE A 82 -5.924 -16.252 16.497 1.00 0.00 C ATOM 1269 CD1 ILE A 82 -8.663 -14.708 16.485 1.00 0.00 C ATOM 0 H ILE A 82 -9.193 -17.798 18.290 1.00 0.00 H new ATOM 0 HA ILE A 82 -8.430 -17.267 15.638 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.829 -17.126 18.230 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -8.836 -15.733 18.346 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.418 -14.711 18.215 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.357 -15.511 17.060 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.300 -17.128 16.319 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.231 -15.826 15.542 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -9.244 -13.856 16.837 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.876 -14.359 15.816 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -9.316 -15.396 15.949 1.00 0.00 H new ATOM 1281 N ALA A 83 -6.711 -19.712 17.127 1.00 0.00 N ATOM 1282 CA ALA A 83 -5.878 -20.913 16.898 1.00 0.00 C ATOM 1283 C ALA A 83 -6.651 -22.002 16.129 1.00 0.00 C ATOM 1284 O ALA A 83 -6.053 -22.790 15.383 1.00 0.00 O ATOM 1285 CB ALA A 83 -5.364 -21.460 18.231 1.00 0.00 C ATOM 0 H ALA A 83 -6.903 -19.526 18.111 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.028 -20.618 16.283 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.752 -22.344 18.050 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.764 -20.699 18.729 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -6.209 -21.728 18.865 1.00 0.00 H new ATOM 1291 N ALA A 84 -7.986 -22.017 16.320 1.00 0.00 N ATOM 1292 CA ALA A 84 -8.899 -22.943 15.622 1.00 0.00 C ATOM 1293 C ALA A 84 -8.862 -22.743 14.098 1.00 0.00 C ATOM 1294 O ALA A 84 -9.001 -23.709 13.345 1.00 0.00 O ATOM 1295 CB ALA A 84 -10.334 -22.775 16.130 1.00 0.00 C ATOM 0 H ALA A 84 -8.462 -21.385 16.964 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.556 -23.954 15.840 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.990 -23.467 15.602 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.369 -22.986 17.199 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.666 -21.752 15.951 1.00 0.00 H new ATOM 1301 N LEU A 85 -8.731 -21.477 13.649 1.00 0.00 N ATOM 1302 CA LEU A 85 -8.555 -21.168 12.221 1.00 0.00 C ATOM 1303 C LEU A 85 -7.081 -21.319 11.788 1.00 0.00 C ATOM 1304 O LEU A 85 -6.802 -21.851 10.712 1.00 0.00 O ATOM 1305 CB LEU A 85 -9.028 -19.744 11.855 1.00 0.00 C ATOM 1306 CG LEU A 85 -8.943 -19.431 10.312 1.00 0.00 C ATOM 1307 CD1 LEU A 85 -10.313 -19.466 9.624 1.00 0.00 C ATOM 1308 CD2 LEU A 85 -8.139 -18.151 10.015 1.00 0.00 C ATOM 0 H LEU A 85 -8.744 -20.657 14.256 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.176 -21.889 11.689 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.058 -19.615 12.188 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.424 -19.018 12.399 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.375 -20.245 9.862 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.193 -19.243 8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.753 -20.457 9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.968 -18.723 10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.111 -17.981 8.939 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.614 -17.301 10.505 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.122 -18.264 10.391 1.00 0.00 H new ATOM 1320 N LEU A 86 -6.150 -20.809 12.627 1.00 0.00 N ATOM 1321 CA LEU A 86 -4.695 -20.784 12.317 1.00 0.00 C ATOM 1322 C LEU A 86 -4.168 -22.185 11.977 1.00 0.00 C ATOM 1323 O LEU A 86 -3.301 -22.325 11.108 1.00 0.00 O ATOM 1324 CB LEU A 86 -3.861 -20.184 13.490 1.00 0.00 C ATOM 1325 CG LEU A 86 -4.015 -18.653 13.751 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -3.163 -18.209 14.964 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -3.676 -17.832 12.484 1.00 0.00 C ATOM 0 H LEU A 86 -6.381 -20.404 13.534 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.577 -20.141 11.445 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.130 -20.713 14.404 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.808 -20.392 13.300 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.059 -18.456 13.994 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.288 -17.138 15.124 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.487 -18.749 15.853 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.113 -18.426 14.770 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.792 -16.769 12.697 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.647 -18.032 12.186 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.350 -18.116 11.675 1.00 0.00 H new ATOM 1339 N GLU A 87 -4.729 -23.212 12.649 1.00 0.00 N ATOM 1340 CA GLU A 87 -4.346 -24.616 12.422 1.00 0.00 C ATOM 1341 C GLU A 87 -4.779 -25.079 11.012 1.00 0.00 C ATOM 1342 O GLU A 87 -4.101 -25.899 10.382 1.00 0.00 O ATOM 1343 CB GLU A 87 -4.949 -25.551 13.509 1.00 0.00 C ATOM 1344 CG GLU A 87 -6.485 -25.613 13.511 1.00 0.00 C ATOM 1345 CD GLU A 87 -7.061 -26.676 14.452 1.00 0.00 C ATOM 1346 OE1 GLU A 87 -6.845 -27.880 14.183 1.00 0.00 O ATOM 1347 OE2 GLU A 87 -7.746 -26.328 15.438 1.00 0.00 O ATOM 0 H GLU A 87 -5.453 -23.091 13.357 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.260 -24.678 12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.557 -26.558 13.363 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.610 -25.215 14.489 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.878 -24.637 13.797 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.832 -25.812 12.497 1.00 0.00 H new ATOM 1354 N ARG A 88 -5.920 -24.547 10.529 1.00 0.00 N ATOM 1355 CA ARG A 88 -6.484 -24.899 9.216 1.00 0.00 C ATOM 1356 C ARG A 88 -5.649 -24.252 8.109 1.00 0.00 C ATOM 1357 O ARG A 88 -5.125 -24.933 7.234 1.00 0.00 O ATOM 1358 CB ARG A 88 -7.960 -24.437 9.145 1.00 0.00 C ATOM 1359 CG ARG A 88 -8.848 -25.057 10.244 1.00 0.00 C ATOM 1360 CD ARG A 88 -10.266 -24.472 10.275 1.00 0.00 C ATOM 1361 NE ARG A 88 -11.088 -25.121 11.313 1.00 0.00 N ATOM 1362 CZ ARG A 88 -12.085 -25.992 11.086 1.00 0.00 C ATOM 1363 NH1 ARG A 88 -12.465 -26.289 9.844 1.00 0.00 N ATOM 1364 NH2 ARG A 88 -12.707 -26.554 12.109 1.00 0.00 N ATOM 0 H ARG A 88 -6.475 -23.861 11.041 1.00 0.00 H new ATOM 0 HA ARG A 88 -6.457 -25.980 9.078 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -7.998 -23.351 9.227 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -8.368 -24.697 8.168 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -8.909 -26.134 10.088 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -8.376 -24.902 11.214 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -10.216 -23.400 10.465 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -10.737 -24.602 9.301 1.00 0.00 H new ATOM 0 HE ARG A 88 -10.882 -24.889 12.285 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -11.997 -25.853 9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.224 -26.952 9.688 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.429 -26.325 13.063 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.465 -27.216 11.944 1.00 0.00 H new ATOM 1378 N GLU A 89 -5.477 -22.931 8.220 1.00 0.00 N ATOM 1379 CA GLU A 89 -4.782 -22.115 7.211 1.00 0.00 C ATOM 1380 C GLU A 89 -3.311 -22.519 7.075 1.00 0.00 C ATOM 1381 O GLU A 89 -2.751 -22.452 5.983 1.00 0.00 O ATOM 1382 CB GLU A 89 -4.908 -20.619 7.572 1.00 0.00 C ATOM 1383 CG GLU A 89 -6.351 -20.160 7.824 1.00 0.00 C ATOM 1384 CD GLU A 89 -7.309 -20.359 6.632 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -7.377 -19.468 5.761 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -8.003 -21.402 6.565 1.00 0.00 O ATOM 0 H GLU A 89 -5.817 -22.392 9.016 1.00 0.00 H new ATOM 0 HA GLU A 89 -5.255 -22.290 6.245 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -4.313 -20.419 8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -4.483 -20.023 6.764 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.745 -20.702 8.684 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.340 -19.103 8.091 1.00 0.00 H new ATOM 1393 N ARG A 90 -2.699 -22.933 8.201 1.00 0.00 N ATOM 1394 CA ARG A 90 -1.309 -23.452 8.200 1.00 0.00 C ATOM 1395 C ARG A 90 -1.221 -24.851 7.560 1.00 0.00 C ATOM 1396 O ARG A 90 -0.188 -25.206 6.994 1.00 0.00 O ATOM 1397 CB ARG A 90 -0.678 -23.464 9.624 1.00 0.00 C ATOM 1398 CG ARG A 90 -1.104 -24.622 10.545 1.00 0.00 C ATOM 1399 CD ARG A 90 -0.412 -24.583 11.920 1.00 0.00 C ATOM 1400 NE ARG A 90 -0.756 -25.765 12.734 1.00 0.00 N ATOM 1401 CZ ARG A 90 -0.082 -26.928 12.744 1.00 0.00 C ATOM 1402 NH1 ARG A 90 1.006 -27.109 11.988 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -0.493 -27.905 13.529 1.00 0.00 N ATOM 0 H ARG A 90 -3.139 -22.920 9.121 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.729 -22.760 7.589 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.407 -23.491 9.518 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.927 -22.524 10.117 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.184 -24.588 10.687 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.877 -25.570 10.057 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.668 -24.536 11.783 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.706 -23.677 12.450 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.574 -25.693 13.340 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.341 -26.356 11.387 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.501 -28.000 12.012 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.314 -27.773 14.120 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.010 -28.792 13.545 1.00 0.00 H new ATOM 1417 N ARG A 91 -2.304 -25.642 7.670 1.00 0.00 N ATOM 1418 CA ARG A 91 -2.365 -27.000 7.092 1.00 0.00 C ATOM 1419 C ARG A 91 -2.244 -26.935 5.551 1.00 0.00 C ATOM 1420 O ARG A 91 -1.544 -27.746 4.932 1.00 0.00 O ATOM 1421 CB ARG A 91 -3.699 -27.695 7.476 1.00 0.00 C ATOM 1422 CG ARG A 91 -3.791 -29.177 7.051 1.00 0.00 C ATOM 1423 CD ARG A 91 -5.230 -29.711 6.962 1.00 0.00 C ATOM 1424 NE ARG A 91 -5.981 -29.630 8.227 1.00 0.00 N ATOM 1425 CZ ARG A 91 -7.238 -30.079 8.394 1.00 0.00 C ATOM 1426 NH1 ARG A 91 -7.881 -30.694 7.404 1.00 0.00 N ATOM 1427 NH2 ARG A 91 -7.843 -29.939 9.562 1.00 0.00 N ATOM 0 H ARG A 91 -3.155 -25.362 8.157 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.533 -27.578 7.494 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.831 -27.630 8.556 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -4.524 -27.147 7.021 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.309 -29.297 6.081 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -3.232 -29.784 7.763 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -5.767 -29.151 6.197 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -5.201 -30.750 6.635 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.517 -29.205 9.030 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -7.421 -30.830 6.504 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -8.834 -31.029 7.545 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.356 -29.490 10.338 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.796 -30.280 9.687 1.00 0.00 H new ATOM 1441 N PHE A 92 -2.945 -25.956 4.958 1.00 0.00 N ATOM 1442 CA PHE A 92 -2.958 -25.728 3.508 1.00 0.00 C ATOM 1443 C PHE A 92 -1.725 -24.903 3.076 1.00 0.00 C ATOM 1444 O PHE A 92 -1.078 -25.213 2.064 1.00 0.00 O ATOM 1445 CB PHE A 92 -4.280 -25.017 3.113 1.00 0.00 C ATOM 1446 CG PHE A 92 -5.536 -25.827 3.458 1.00 0.00 C ATOM 1447 CD1 PHE A 92 -5.943 -26.892 2.660 1.00 0.00 C ATOM 1448 CD2 PHE A 92 -6.290 -25.541 4.594 1.00 0.00 C ATOM 1449 CE1 PHE A 92 -7.060 -27.640 2.989 1.00 0.00 C ATOM 1450 CE2 PHE A 92 -7.408 -26.288 4.922 1.00 0.00 C ATOM 1451 CZ PHE A 92 -7.790 -27.339 4.121 1.00 0.00 C ATOM 0 H PHE A 92 -3.523 -25.296 5.478 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.907 -26.685 2.989 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.329 -24.052 3.618 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.269 -24.816 2.042 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.380 -27.138 1.772 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.996 -24.720 5.231 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.362 -28.463 2.357 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -7.980 -26.046 5.806 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.659 -27.927 4.377 1.00 0.00 H new ATOM 1461 N ASP A 93 -1.395 -23.869 3.873 1.00 0.00 N ATOM 1462 CA ASP A 93 -0.297 -22.926 3.582 1.00 0.00 C ATOM 1463 C ASP A 93 0.488 -22.638 4.876 1.00 0.00 C ATOM 1464 O ASP A 93 0.164 -21.703 5.606 1.00 0.00 O ATOM 1465 CB ASP A 93 -0.851 -21.596 2.985 1.00 0.00 C ATOM 1466 CG ASP A 93 -1.713 -21.781 1.721 1.00 0.00 C ATOM 1467 OD1 ASP A 93 -1.150 -21.973 0.619 1.00 0.00 O ATOM 1468 OD2 ASP A 93 -2.964 -21.726 1.819 1.00 0.00 O ATOM 0 H ASP A 93 -1.886 -23.663 4.743 1.00 0.00 H new ATOM 0 HA ASP A 93 0.367 -23.378 2.845 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.445 -21.089 3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.013 -20.941 2.747 1.00 0.00 H new ATOM 1473 N SER A 94 1.507 -23.471 5.163 1.00 0.00 N ATOM 1474 CA SER A 94 2.352 -23.353 6.382 1.00 0.00 C ATOM 1475 C SER A 94 3.313 -22.151 6.309 1.00 0.00 C ATOM 1476 O SER A 94 3.921 -21.752 7.318 1.00 0.00 O ATOM 1477 CB SER A 94 3.139 -24.666 6.588 1.00 0.00 C ATOM 1478 OG SER A 94 3.979 -24.616 7.736 1.00 0.00 O ATOM 0 H SER A 94 1.773 -24.249 4.559 1.00 0.00 H new ATOM 0 HA SER A 94 1.695 -23.180 7.234 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.439 -25.495 6.688 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.746 -24.866 5.705 1.00 0.00 H new ATOM 0 HG SER A 94 4.102 -23.683 8.011 1.00 0.00 H new ATOM 1484 N ASP A 95 3.417 -21.570 5.117 1.00 0.00 N ATOM 1485 CA ASP A 95 4.226 -20.374 4.845 1.00 0.00 C ATOM 1486 C ASP A 95 3.521 -19.073 5.297 1.00 0.00 C ATOM 1487 O ASP A 95 3.986 -17.971 4.963 1.00 0.00 O ATOM 1488 CB ASP A 95 4.541 -20.321 3.334 1.00 0.00 C ATOM 1489 CG ASP A 95 3.270 -20.299 2.467 1.00 0.00 C ATOM 1490 OD1 ASP A 95 2.716 -21.380 2.188 1.00 0.00 O ATOM 1491 OD2 ASP A 95 2.823 -19.209 2.063 1.00 0.00 O ATOM 0 H ASP A 95 2.932 -21.922 4.291 1.00 0.00 H new ATOM 0 HA ASP A 95 5.149 -20.444 5.421 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.137 -19.434 3.121 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.147 -21.185 3.062 1.00 0.00 H new ATOM 1496 N LEU A 96 2.411 -19.203 6.060 1.00 0.00 N ATOM 1497 CA LEU A 96 1.712 -18.050 6.633 1.00 0.00 C ATOM 1498 C LEU A 96 2.527 -17.451 7.795 1.00 0.00 C ATOM 1499 O LEU A 96 3.219 -18.176 8.531 1.00 0.00 O ATOM 1500 CB LEU A 96 0.261 -18.392 7.103 1.00 0.00 C ATOM 1501 CG LEU A 96 0.106 -19.141 8.462 1.00 0.00 C ATOM 1502 CD1 LEU A 96 -1.369 -19.225 8.905 1.00 0.00 C ATOM 1503 CD2 LEU A 96 0.740 -20.523 8.427 1.00 0.00 C ATOM 0 H LEU A 96 1.986 -20.102 6.288 1.00 0.00 H new ATOM 0 HA LEU A 96 1.619 -17.311 5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.301 -17.460 7.166 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.210 -18.997 6.329 1.00 0.00 H new ATOM 0 HG LEU A 96 0.644 -18.551 9.204 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.434 -19.754 9.856 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.772 -18.219 9.021 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.945 -19.762 8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.608 -21.008 9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.263 -21.123 7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.804 -20.430 8.210 1.00 0.00 H new ATOM 1515 N TRP A 97 2.461 -16.125 7.928 1.00 0.00 N ATOM 1516 CA TRP A 97 3.078 -15.398 9.042 1.00 0.00 C ATOM 1517 C TRP A 97 1.978 -14.990 10.016 1.00 0.00 C ATOM 1518 O TRP A 97 1.022 -14.321 9.617 1.00 0.00 O ATOM 1519 CB TRP A 97 3.806 -14.134 8.526 1.00 0.00 C ATOM 1520 CG TRP A 97 4.940 -14.387 7.555 1.00 0.00 C ATOM 1521 CD1 TRP A 97 4.901 -15.100 6.394 1.00 0.00 C ATOM 1522 CD2 TRP A 97 6.265 -13.865 7.650 1.00 0.00 C ATOM 1523 NE1 TRP A 97 6.123 -15.081 5.792 1.00 0.00 N ATOM 1524 CE2 TRP A 97 6.977 -14.322 6.537 1.00 0.00 C ATOM 1525 CE3 TRP A 97 6.911 -13.059 8.584 1.00 0.00 C ATOM 1526 CZ2 TRP A 97 8.314 -14.009 6.325 1.00 0.00 C ATOM 1527 CZ3 TRP A 97 8.234 -12.736 8.378 1.00 0.00 C ATOM 1528 CH2 TRP A 97 8.925 -13.213 7.257 1.00 0.00 C ATOM 0 H TRP A 97 1.976 -15.521 7.264 1.00 0.00 H new ATOM 0 HA TRP A 97 3.809 -16.038 9.536 1.00 0.00 H new ATOM 0 HB2 TRP A 97 3.075 -13.486 8.043 1.00 0.00 H new ATOM 0 HB3 TRP A 97 4.199 -13.587 9.383 1.00 0.00 H new ATOM 0 HD1 TRP A 97 4.029 -15.606 6.008 1.00 0.00 H new ATOM 0 HE1 TRP A 97 6.361 -15.558 4.923 1.00 0.00 H new ATOM 0 HE3 TRP A 97 6.385 -12.694 9.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 8.849 -14.378 5.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 8.746 -12.106 9.091 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.963 -12.947 7.125 1.00 0.00 H new ATOM 1539 N VAL A 98 2.126 -15.355 11.295 1.00 0.00 N ATOM 1540 CA VAL A 98 1.144 -14.999 12.329 1.00 0.00 C ATOM 1541 C VAL A 98 1.696 -13.814 13.115 1.00 0.00 C ATOM 1542 O VAL A 98 2.728 -13.929 13.771 1.00 0.00 O ATOM 1543 CB VAL A 98 0.791 -16.201 13.282 1.00 0.00 C ATOM 1544 CG1 VAL A 98 -0.201 -15.771 14.399 1.00 0.00 C ATOM 1545 CG2 VAL A 98 0.226 -17.395 12.465 1.00 0.00 C ATOM 0 H VAL A 98 2.918 -15.898 11.640 1.00 0.00 H new ATOM 0 HA VAL A 98 0.205 -14.732 11.843 1.00 0.00 H new ATOM 0 HB VAL A 98 1.711 -16.522 13.771 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -0.422 -16.626 15.038 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.246 -14.977 14.997 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.124 -15.408 13.946 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.013 -18.217 13.140 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.677 -17.082 11.941 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.971 -17.725 11.740 1.00 0.00 H new ATOM 1555 N VAL A 99 1.003 -12.669 13.009 1.00 0.00 N ATOM 1556 CA VAL A 99 1.425 -11.400 13.642 1.00 0.00 C ATOM 1557 C VAL A 99 0.349 -10.979 14.647 1.00 0.00 C ATOM 1558 O VAL A 99 -0.775 -10.670 14.244 1.00 0.00 O ATOM 1559 CB VAL A 99 1.619 -10.239 12.575 1.00 0.00 C ATOM 1560 CG1 VAL A 99 2.467 -9.064 13.135 1.00 0.00 C ATOM 1561 CG2 VAL A 99 2.203 -10.784 11.251 1.00 0.00 C ATOM 0 H VAL A 99 0.133 -12.592 12.482 1.00 0.00 H new ATOM 0 HA VAL A 99 2.384 -11.564 14.133 1.00 0.00 H new ATOM 0 HB VAL A 99 0.630 -9.836 12.358 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.573 -8.295 12.370 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.971 -8.641 14.009 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.453 -9.430 13.420 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.324 -9.965 10.542 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.173 -11.244 11.443 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.525 -11.528 10.833 1.00 0.00 H new ATOM 1571 N GLU A 100 0.675 -10.979 15.943 1.00 0.00 N ATOM 1572 CA GLU A 100 -0.259 -10.512 16.976 1.00 0.00 C ATOM 1573 C GLU A 100 -0.060 -9.008 17.219 1.00 0.00 C ATOM 1574 O GLU A 100 0.963 -8.573 17.753 1.00 0.00 O ATOM 1575 CB GLU A 100 -0.137 -11.349 18.284 1.00 0.00 C ATOM 1576 CG GLU A 100 1.274 -11.467 18.884 1.00 0.00 C ATOM 1577 CD GLU A 100 1.264 -12.186 20.239 1.00 0.00 C ATOM 1578 OE1 GLU A 100 1.154 -13.432 20.261 1.00 0.00 O ATOM 1579 OE2 GLU A 100 1.331 -11.515 21.293 1.00 0.00 O ATOM 0 H GLU A 100 1.575 -11.296 16.303 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.278 -10.661 16.620 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.793 -10.909 19.035 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -0.510 -12.354 18.084 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.918 -12.008 18.191 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.701 -10.471 19.005 1.00 0.00 H new ATOM 1586 N ILE A 101 -1.039 -8.218 16.757 1.00 0.00 N ATOM 1587 CA ILE A 101 -1.080 -6.765 16.959 1.00 0.00 C ATOM 1588 C ILE A 101 -2.132 -6.452 18.039 1.00 0.00 C ATOM 1589 O ILE A 101 -3.187 -7.069 18.059 1.00 0.00 O ATOM 1590 CB ILE A 101 -1.395 -5.994 15.607 1.00 0.00 C ATOM 1591 CG1 ILE A 101 -2.808 -6.341 15.045 1.00 0.00 C ATOM 1592 CG2 ILE A 101 -0.310 -6.294 14.534 1.00 0.00 C ATOM 1593 CD1 ILE A 101 -3.242 -5.499 13.858 1.00 0.00 C ATOM 0 H ILE A 101 -1.834 -8.575 16.226 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.100 -6.419 17.289 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.383 -4.930 15.842 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.820 -7.391 14.752 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.541 -6.224 15.844 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.547 -5.755 13.617 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.664 -5.973 14.902 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.286 -7.364 14.330 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.235 -5.810 13.535 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.267 -4.448 14.147 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.535 -5.633 13.039 1.00 0.00 H new ATOM 1605 N GLU A 102 -1.817 -5.560 18.987 1.00 0.00 N ATOM 1606 CA GLU A 102 -2.793 -5.092 19.983 1.00 0.00 C ATOM 1607 C GLU A 102 -3.207 -3.661 19.636 1.00 0.00 C ATOM 1608 O GLU A 102 -2.366 -2.753 19.615 1.00 0.00 O ATOM 1609 CB GLU A 102 -2.230 -5.158 21.424 1.00 0.00 C ATOM 1610 CG GLU A 102 -3.271 -4.779 22.503 1.00 0.00 C ATOM 1611 CD GLU A 102 -2.712 -4.743 23.932 1.00 0.00 C ATOM 1612 OE1 GLU A 102 -2.600 -5.810 24.571 1.00 0.00 O ATOM 1613 OE2 GLU A 102 -2.373 -3.643 24.426 1.00 0.00 O ATOM 0 H GLU A 102 -0.890 -5.146 19.086 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.661 -5.751 19.952 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.865 -6.167 21.619 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.374 -4.488 21.504 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.687 -3.800 22.263 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.094 -5.493 22.465 1.00 0.00 H new ATOM 1620 N THR A 103 -4.500 -3.490 19.352 1.00 0.00 N ATOM 1621 CA THR A 103 -5.103 -2.196 19.017 1.00 0.00 C ATOM 1622 C THR A 103 -6.638 -2.330 19.012 1.00 0.00 C ATOM 1623 O THR A 103 -7.175 -3.441 19.011 1.00 0.00 O ATOM 1624 CB THR A 103 -4.585 -1.633 17.640 1.00 0.00 C ATOM 1625 OG1 THR A 103 -5.223 -0.377 17.337 1.00 0.00 O ATOM 1626 CG2 THR A 103 -4.805 -2.630 16.489 1.00 0.00 C ATOM 0 H THR A 103 -5.170 -4.259 19.348 1.00 0.00 H new ATOM 0 HA THR A 103 -4.802 -1.477 19.779 1.00 0.00 H new ATOM 0 HB THR A 103 -3.511 -1.476 17.739 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.771 -0.475 16.530 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.433 -2.200 15.559 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.269 -3.555 16.701 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.870 -2.843 16.390 1.00 0.00 H new ATOM 1634 N ASP A 104 -7.330 -1.187 19.051 1.00 0.00 N ATOM 1635 CA ASP A 104 -8.805 -1.115 19.004 1.00 0.00 C ATOM 1636 C ASP A 104 -9.275 -0.876 17.554 1.00 0.00 C ATOM 1637 O ASP A 104 -10.280 -1.442 17.105 1.00 0.00 O ATOM 1638 CB ASP A 104 -9.308 0.019 19.945 1.00 0.00 C ATOM 1639 CG ASP A 104 -8.931 1.450 19.484 1.00 0.00 C ATOM 1640 OD1 ASP A 104 -7.720 1.748 19.350 1.00 0.00 O ATOM 1641 OD2 ASP A 104 -9.837 2.276 19.246 1.00 0.00 O ATOM 0 H ASP A 104 -6.883 -0.273 19.117 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.225 -2.060 19.348 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.393 -0.049 20.027 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.902 -0.147 20.943 1.00 0.00 H new ATOM 1646 N GLU A 105 -8.507 -0.041 16.834 1.00 0.00 N ATOM 1647 CA GLU A 105 -8.784 0.361 15.443 1.00 0.00 C ATOM 1648 C GLU A 105 -7.880 -0.434 14.483 1.00 0.00 C ATOM 1649 O GLU A 105 -6.692 -0.619 14.754 1.00 0.00 O ATOM 1650 CB GLU A 105 -8.566 1.895 15.287 1.00 0.00 C ATOM 1651 CG GLU A 105 -7.175 2.393 15.738 1.00 0.00 C ATOM 1652 CD GLU A 105 -7.004 3.919 15.675 1.00 0.00 C ATOM 1653 OE1 GLU A 105 -7.394 4.534 14.655 1.00 0.00 O ATOM 1654 OE2 GLU A 105 -6.453 4.511 16.625 1.00 0.00 O ATOM 0 H GLU A 105 -7.659 0.383 17.210 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.822 0.139 15.194 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.714 2.166 14.242 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.330 2.418 15.863 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.996 2.060 16.760 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.414 1.927 15.113 1.00 0.00 H new ATOM 1661 N ILE A 106 -8.454 -0.922 13.373 1.00 0.00 N ATOM 1662 CA ILE A 106 -7.715 -1.738 12.390 1.00 0.00 C ATOM 1663 C ILE A 106 -7.411 -0.938 11.107 1.00 0.00 C ATOM 1664 O ILE A 106 -6.315 -1.054 10.545 1.00 0.00 O ATOM 1665 CB ILE A 106 -8.487 -3.066 12.037 1.00 0.00 C ATOM 1666 CG1 ILE A 106 -7.608 -3.995 11.139 1.00 0.00 C ATOM 1667 CG2 ILE A 106 -9.871 -2.791 11.395 1.00 0.00 C ATOM 1668 CD1 ILE A 106 -6.295 -4.440 11.767 1.00 0.00 C ATOM 0 H ILE A 106 -9.432 -0.766 13.130 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.768 -2.011 12.855 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.682 -3.587 12.974 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.188 -4.881 10.880 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -7.390 -3.474 10.207 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -10.363 -3.738 11.171 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.486 -2.218 12.089 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -9.738 -2.224 10.474 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.756 -5.080 11.069 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.688 -3.565 12.000 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.499 -4.994 12.683 1.00 0.00 H new ATOM 1680 N GLY A 107 -8.367 -0.078 10.701 1.00 0.00 N ATOM 1681 CA GLY A 107 -8.342 0.564 9.381 1.00 0.00 C ATOM 1682 C GLY A 107 -7.126 1.458 9.147 1.00 0.00 C ATOM 1683 O GLY A 107 -6.633 1.569 8.027 1.00 0.00 O ATOM 0 H GLY A 107 -9.168 0.186 11.275 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.365 -0.208 8.612 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.247 1.160 9.261 1.00 0.00 H new ATOM 1687 N THR A 108 -6.620 2.064 10.227 1.00 0.00 N ATOM 1688 CA THR A 108 -5.503 3.022 10.163 1.00 0.00 C ATOM 1689 C THR A 108 -4.132 2.324 10.007 1.00 0.00 C ATOM 1690 O THR A 108 -3.167 2.938 9.539 1.00 0.00 O ATOM 1691 CB THR A 108 -5.502 3.927 11.434 1.00 0.00 C ATOM 1692 OG1 THR A 108 -4.633 5.047 11.237 1.00 0.00 O ATOM 1693 CG2 THR A 108 -5.063 3.169 12.702 1.00 0.00 C ATOM 0 H THR A 108 -6.971 1.906 11.172 1.00 0.00 H new ATOM 0 HA THR A 108 -5.654 3.635 9.274 1.00 0.00 H new ATOM 0 HB THR A 108 -6.529 4.260 11.583 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.639 5.611 12.039 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.081 3.847 13.556 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.745 2.338 12.884 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.052 2.785 12.565 1.00 0.00 H new ATOM 1701 N LEU A 109 -4.063 1.031 10.384 1.00 0.00 N ATOM 1702 CA LEU A 109 -2.791 0.285 10.504 1.00 0.00 C ATOM 1703 C LEU A 109 -2.811 -1.051 9.724 1.00 0.00 C ATOM 1704 O LEU A 109 -1.840 -1.815 9.780 1.00 0.00 O ATOM 1705 CB LEU A 109 -2.453 0.098 12.018 1.00 0.00 C ATOM 1706 CG LEU A 109 -3.639 -0.335 12.958 1.00 0.00 C ATOM 1707 CD1 LEU A 109 -3.924 -1.846 12.890 1.00 0.00 C ATOM 1708 CD2 LEU A 109 -3.404 0.124 14.416 1.00 0.00 C ATOM 0 H LEU A 109 -4.886 0.474 10.614 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.995 0.866 10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.663 -0.648 12.101 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.046 1.036 12.394 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.529 0.172 12.585 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.751 -2.091 13.557 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.188 -2.121 11.869 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.035 -2.398 13.196 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.242 -0.192 15.037 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.484 -0.322 14.794 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.319 1.210 14.446 1.00 0.00 H new ATOM 1720 N LEU A 110 -3.912 -1.306 8.996 1.00 0.00 N ATOM 1721 CA LEU A 110 -4.058 -2.460 8.092 1.00 0.00 C ATOM 1722 C LEU A 110 -5.299 -2.250 7.206 1.00 0.00 C ATOM 1723 O LEU A 110 -6.377 -1.902 7.705 1.00 0.00 O ATOM 1724 CB LEU A 110 -4.168 -3.797 8.886 1.00 0.00 C ATOM 1725 CG LEU A 110 -4.414 -5.089 8.042 1.00 0.00 C ATOM 1726 CD1 LEU A 110 -3.317 -5.298 6.986 1.00 0.00 C ATOM 1727 CD2 LEU A 110 -4.575 -6.335 8.946 1.00 0.00 C ATOM 0 H LEU A 110 -4.738 -0.707 9.019 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.169 -2.531 7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.249 -3.932 9.457 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -4.980 -3.700 9.607 1.00 0.00 H new ATOM 0 HG LEU A 110 -5.353 -4.949 7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.525 -6.206 6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.298 -4.445 6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.350 -5.391 7.480 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.745 -7.215 8.326 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.669 -6.476 9.536 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.425 -6.193 9.614 1.00 0.00 H new ATOM 1739 N THR A 111 -5.128 -2.466 5.890 1.00 0.00 N ATOM 1740 CA THR A 111 -6.191 -2.295 4.891 1.00 0.00 C ATOM 1741 C THR A 111 -6.971 -3.607 4.699 1.00 0.00 C ATOM 1742 O THR A 111 -6.369 -4.679 4.545 1.00 0.00 O ATOM 1743 CB THR A 111 -5.612 -1.855 3.512 1.00 0.00 C ATOM 1744 OG1 THR A 111 -4.707 -0.761 3.694 1.00 0.00 O ATOM 1745 CG2 THR A 111 -6.739 -1.438 2.551 1.00 0.00 C ATOM 0 H THR A 111 -4.240 -2.767 5.489 1.00 0.00 H new ATOM 0 HA THR A 111 -6.857 -1.517 5.264 1.00 0.00 H new ATOM 0 HB THR A 111 -5.082 -2.702 3.077 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.344 -0.489 2.825 1.00 0.00 H new ATOM 0 HG21 THR A 111 -6.309 -1.135 1.596 1.00 0.00 H new ATOM 0 HG22 THR A 111 -7.414 -2.279 2.395 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.293 -0.603 2.980 1.00 0.00 H new ATOM 1753 N LEU A 112 -8.313 -3.502 4.687 1.00 0.00 N ATOM 1754 CA LEU A 112 -9.228 -4.647 4.532 1.00 0.00 C ATOM 1755 C LEU A 112 -10.327 -4.314 3.514 1.00 0.00 C ATOM 1756 O LEU A 112 -10.648 -3.144 3.291 1.00 0.00 O ATOM 1757 CB LEU A 112 -9.870 -5.014 5.893 1.00 0.00 C ATOM 1758 CG LEU A 112 -8.866 -5.280 7.057 1.00 0.00 C ATOM 1759 CD1 LEU A 112 -9.568 -5.228 8.403 1.00 0.00 C ATOM 1760 CD2 LEU A 112 -8.102 -6.606 6.859 1.00 0.00 C ATOM 0 H LEU A 112 -8.797 -2.610 4.786 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.653 -5.500 4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.538 -4.206 6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.486 -5.903 5.757 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.123 -4.483 7.043 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.846 -5.417 9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.013 -4.243 8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.350 -5.987 8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.412 -6.756 7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.811 -7.433 6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.542 -6.567 5.925 1.00 0.00 H new ATOM 1772 N VAL A 113 -10.882 -5.364 2.903 1.00 0.00 N ATOM 1773 CA VAL A 113 -12.053 -5.285 2.016 1.00 0.00 C ATOM 1774 C VAL A 113 -13.337 -5.631 2.803 1.00 0.00 C ATOM 1775 O VAL A 113 -14.449 -5.324 2.363 1.00 0.00 O ATOM 1776 CB VAL A 113 -11.899 -6.261 0.783 1.00 0.00 C ATOM 1777 CG1 VAL A 113 -10.698 -5.854 -0.103 1.00 0.00 C ATOM 1778 CG2 VAL A 113 -11.771 -7.740 1.240 1.00 0.00 C ATOM 0 H VAL A 113 -10.525 -6.313 3.011 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.124 -4.265 1.638 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.806 -6.176 0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.616 -6.543 -0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.848 -4.841 -0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.782 -5.891 0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.667 -8.383 0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.894 -7.849 1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.663 -8.027 1.797 1.00 0.00 H new ATOM 1788 N ASP A 114 -13.156 -6.270 3.979 1.00 0.00 N ATOM 1789 CA ASP A 114 -14.257 -6.801 4.798 1.00 0.00 C ATOM 1790 C ASP A 114 -14.817 -5.719 5.744 1.00 0.00 C ATOM 1791 O ASP A 114 -15.992 -5.342 5.631 1.00 0.00 O ATOM 1792 CB ASP A 114 -13.771 -8.032 5.603 1.00 0.00 C ATOM 1793 CG ASP A 114 -14.896 -8.706 6.414 1.00 0.00 C ATOM 1794 OD1 ASP A 114 -15.591 -9.583 5.862 1.00 0.00 O ATOM 1795 OD2 ASP A 114 -15.101 -8.355 7.600 1.00 0.00 O ATOM 0 H ASP A 114 -12.234 -6.431 4.386 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.064 -7.110 4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.339 -8.760 4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.976 -7.724 6.282 1.00 0.00 H new ATOM 1800 N GLN A 115 -13.969 -5.243 6.691 1.00 0.00 N ATOM 1801 CA GLN A 115 -14.376 -4.238 7.700 1.00 0.00 C ATOM 1802 C GLN A 115 -14.790 -2.903 7.028 1.00 0.00 C ATOM 1803 O GLN A 115 -14.055 -2.389 6.171 1.00 0.00 O ATOM 1804 CB GLN A 115 -13.242 -3.980 8.740 1.00 0.00 C ATOM 1805 CG GLN A 115 -12.928 -5.170 9.671 1.00 0.00 C ATOM 1806 CD GLN A 115 -14.098 -5.611 10.547 1.00 0.00 C ATOM 1807 OE1 GLN A 115 -14.285 -5.110 11.656 1.00 0.00 O ATOM 1808 NE2 GLN A 115 -14.892 -6.547 10.057 1.00 0.00 N ATOM 0 H GLN A 115 -12.997 -5.542 6.775 1.00 0.00 H new ATOM 0 HA GLN A 115 -15.239 -4.646 8.226 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -12.333 -3.708 8.204 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -13.520 -3.122 9.353 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -12.606 -6.016 9.064 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.090 -4.901 10.314 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.708 -6.940 9.134 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -15.689 -6.876 10.602 1.00 0.00 H new ATOM 1817 N PRO A 116 -15.988 -2.336 7.397 1.00 0.00 N ATOM 1818 CA PRO A 116 -16.441 -1.029 6.878 1.00 0.00 C ATOM 1819 C PRO A 116 -15.503 0.106 7.354 1.00 0.00 C ATOM 1820 O PRO A 116 -15.335 0.328 8.559 1.00 0.00 O ATOM 1821 CB PRO A 116 -17.886 -0.887 7.435 1.00 0.00 C ATOM 1822 CG PRO A 116 -17.923 -1.779 8.642 1.00 0.00 C ATOM 1823 CD PRO A 116 -16.984 -2.928 8.338 1.00 0.00 C ATOM 0 HA PRO A 116 -16.423 -0.965 5.790 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -18.107 0.147 7.701 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -18.626 -1.192 6.695 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -17.605 -1.241 9.535 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -18.934 -2.140 8.830 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -16.505 -3.303 9.243 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -17.512 -3.767 7.885 1.00 0.00 H new ATOM 1831 N GLN A 117 -14.860 0.777 6.385 1.00 0.00 N ATOM 1832 CA GLN A 117 -13.889 1.858 6.649 1.00 0.00 C ATOM 1833 C GLN A 117 -14.615 3.157 7.066 1.00 0.00 C ATOM 1834 O GLN A 117 -14.082 3.963 7.842 1.00 0.00 O ATOM 1835 CB GLN A 117 -13.018 2.086 5.388 1.00 0.00 C ATOM 1836 CG GLN A 117 -12.246 0.837 4.912 1.00 0.00 C ATOM 1837 CD GLN A 117 -11.422 1.084 3.643 1.00 0.00 C ATOM 1838 OE1 GLN A 117 -11.899 0.903 2.526 1.00 0.00 O ATOM 1839 NE2 GLN A 117 -10.187 1.519 3.814 1.00 0.00 N ATOM 0 H GLN A 117 -14.997 0.587 5.392 1.00 0.00 H new ATOM 0 HA GLN A 117 -13.242 1.565 7.476 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -13.658 2.433 4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -12.304 2.883 5.594 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.582 0.502 5.709 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -12.954 0.029 4.726 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.821 1.659 4.756 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -9.599 1.715 3.004 1.00 0.00 H new ATOM 1848 N ALA A 118 -15.845 3.325 6.548 1.00 0.00 N ATOM 1849 CA ALA A 118 -16.728 4.459 6.864 1.00 0.00 C ATOM 1850 C ALA A 118 -18.159 3.922 7.114 1.00 0.00 C ATOM 1851 O ALA A 118 -18.824 3.504 6.141 1.00 0.00 O ATOM 1852 CB ALA A 118 -16.697 5.500 5.722 1.00 0.00 C ATOM 1853 OXT ALA A 118 -18.604 3.901 8.279 1.00 0.00 O ATOM 0 H ALA A 118 -16.258 2.666 5.888 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.382 4.964 7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.355 6.333 5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.679 5.868 5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.035 5.035 4.796 1.00 0.00 H new TER 1859 ALA A 118