USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 674 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0545 USER MOD Single : A 6 GLN : amide:sc= -0.606 K(o=-0.61,f=-4.3!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -150:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 93:sc= 1.15 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0.723 K(o=0.72,f=-6.9!) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 40 ASN : amide:sc= 1.08 K(o=1.1,f=-0.029) USER MOD Single : A 152 TYR OH : rot -92:sc= 1.02 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 MET CE :methyl -122:sc= -0.248 (180deg=-0.323) USER MOD Single : A 179 MET CE :methyl -176:sc= 0 (180deg=-0.0297) USER MOD Single : A 180 MET CE :methyl -148:sc= -0.702 (180deg=-1.24) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.359 -25.414 0.413 1.00 0.00 N ATOM 2 CA MET A 1 -9.614 -24.743 -0.036 1.00 0.00 C ATOM 3 C MET A 1 -9.584 -23.245 0.285 1.00 0.00 C ATOM 4 O MET A 1 -9.107 -22.845 1.348 1.00 0.00 O ATOM 5 CB MET A 1 -10.805 -25.415 0.662 1.00 0.00 C ATOM 6 CG MET A 1 -11.959 -25.740 -0.276 1.00 0.00 C ATOM 7 SD MET A 1 -12.688 -24.268 -1.019 1.00 0.00 S ATOM 8 CE MET A 1 -13.864 -23.793 0.246 1.00 0.00 C ATOM 0 H1 MET A 1 -8.406 -26.427 0.183 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.544 -24.986 -0.072 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.251 -25.297 1.441 1.00 0.00 H new ATOM 0 HA MET A 1 -9.709 -24.844 -1.117 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.465 -26.335 1.137 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.166 -24.761 1.455 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.604 -26.403 -1.065 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.727 -26.283 0.275 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.395 -22.895 -0.070 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.579 -24.601 0.401 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.335 -23.593 1.178 1.00 0.00 H new ATOM 20 N GLY A 2 -10.100 -22.428 -0.638 1.00 0.00 N ATOM 21 CA GLY A 2 -10.128 -20.984 -0.432 1.00 0.00 C ATOM 22 C GLY A 2 -8.863 -20.285 -0.906 1.00 0.00 C ATOM 23 O GLY A 2 -7.759 -20.816 -0.764 1.00 0.00 O ATOM 0 H GLY A 2 -10.499 -22.740 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -10.986 -20.565 -0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -10.273 -20.778 0.628 1.00 0.00 H new ATOM 27 N LYS A 3 -9.026 -19.084 -1.464 1.00 0.00 N ATOM 28 CA LYS A 3 -7.891 -18.295 -1.953 1.00 0.00 C ATOM 29 C LYS A 3 -8.129 -16.795 -1.748 1.00 0.00 C ATOM 30 O LYS A 3 -7.290 -16.100 -1.177 1.00 0.00 O ATOM 31 CB LYS A 3 -7.646 -18.581 -3.439 1.00 0.00 C ATOM 32 CG LYS A 3 -7.245 -20.017 -3.731 1.00 0.00 C ATOM 33 CD LYS A 3 -6.932 -20.216 -5.207 1.00 0.00 C ATOM 34 CE LYS A 3 -6.780 -21.688 -5.555 1.00 0.00 C ATOM 35 NZ LYS A 3 -7.778 -22.121 -6.577 1.00 0.00 N ATOM 0 H LYS A 3 -9.933 -18.635 -1.589 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.011 -18.586 -1.379 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -8.552 -18.346 -3.998 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.864 -17.914 -3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -6.373 -20.282 -3.133 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -8.050 -20.689 -3.434 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -7.728 -19.780 -5.810 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -6.014 -19.686 -5.459 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -5.773 -21.871 -5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.899 -22.289 -4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -7.643 -23.130 -6.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.739 -21.970 -6.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -7.648 -21.565 -7.446 1.00 0.00 H new ATOM 49 N PHE A 4 -9.286 -16.308 -2.207 1.00 0.00 N ATOM 50 CA PHE A 4 -9.646 -14.896 -2.061 1.00 0.00 C ATOM 51 C PHE A 4 -9.967 -14.559 -0.601 1.00 0.00 C ATOM 52 O PHE A 4 -9.518 -13.540 -0.076 1.00 0.00 O ATOM 53 CB PHE A 4 -10.842 -14.554 -2.960 1.00 0.00 C ATOM 54 CG PHE A 4 -10.451 -14.064 -4.328 1.00 0.00 C ATOM 55 CD1 PHE A 4 -9.643 -14.832 -5.151 1.00 0.00 C ATOM 56 CD2 PHE A 4 -10.893 -12.835 -4.790 1.00 0.00 C ATOM 57 CE1 PHE A 4 -9.284 -14.385 -6.409 1.00 0.00 C ATOM 58 CE2 PHE A 4 -10.537 -12.382 -6.047 1.00 0.00 C ATOM 59 CZ PHE A 4 -9.732 -13.158 -6.857 1.00 0.00 C ATOM 0 H PHE A 4 -9.990 -16.872 -2.683 1.00 0.00 H new ATOM 0 HA PHE A 4 -8.790 -14.295 -2.369 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -11.470 -15.439 -3.067 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.447 -13.791 -2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.289 -15.792 -4.805 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -11.523 -12.224 -4.161 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.654 -14.994 -7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.888 -11.422 -6.395 1.00 0.00 H new ATOM 0 HZ PHE A 4 -9.453 -12.806 -7.839 1.00 0.00 H new ATOM 69 N THR A 5 -10.753 -15.427 0.040 1.00 0.00 N ATOM 70 CA THR A 5 -11.154 -15.248 1.439 1.00 0.00 C ATOM 71 C THR A 5 -9.947 -15.193 2.376 1.00 0.00 C ATOM 72 O THR A 5 -9.942 -14.427 3.341 1.00 0.00 O ATOM 73 CB THR A 5 -12.089 -16.383 1.876 1.00 0.00 C ATOM 74 OG1 THR A 5 -12.847 -16.867 0.780 1.00 0.00 O ATOM 75 CG2 THR A 5 -13.062 -15.974 2.961 1.00 0.00 C ATOM 0 H THR A 5 -11.129 -16.271 -0.393 1.00 0.00 H new ATOM 0 HA THR A 5 -11.678 -14.294 1.504 1.00 0.00 H new ATOM 0 HB THR A 5 -11.431 -17.157 2.271 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.434 -17.591 1.083 1.00 0.00 H new ATOM 0 HG21 THR A 5 -13.693 -16.823 3.223 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.509 -15.648 3.842 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.686 -15.156 2.601 1.00 0.00 H new ATOM 83 N GLN A 6 -8.944 -16.029 2.100 1.00 0.00 N ATOM 84 CA GLN A 6 -7.732 -16.105 2.923 1.00 0.00 C ATOM 85 C GLN A 6 -6.983 -14.765 2.976 1.00 0.00 C ATOM 86 O GLN A 6 -5.935 -14.599 2.349 1.00 0.00 O ATOM 87 CB GLN A 6 -6.805 -17.203 2.385 1.00 0.00 C ATOM 88 CG GLN A 6 -7.183 -18.609 2.841 1.00 0.00 C ATOM 89 CD GLN A 6 -8.654 -18.927 2.634 1.00 0.00 C ATOM 90 OE1 GLN A 6 -9.216 -18.666 1.571 1.00 0.00 O ATOM 91 NE2 GLN A 6 -9.285 -19.494 3.649 1.00 0.00 N ATOM 0 H GLN A 6 -8.947 -16.669 1.306 1.00 0.00 H new ATOM 0 HA GLN A 6 -8.040 -16.347 3.940 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -6.813 -17.170 1.296 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.784 -16.991 2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.580 -19.336 2.296 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.939 -18.720 3.897 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.783 -19.694 4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -10.274 -19.731 3.567 1.00 0.00 H new ATOM 100 N ARG A 7 -7.524 -13.819 3.741 1.00 0.00 N ATOM 101 CA ARG A 7 -6.908 -12.501 3.893 1.00 0.00 C ATOM 102 C ARG A 7 -5.816 -12.535 4.968 1.00 0.00 C ATOM 103 O ARG A 7 -5.637 -13.548 5.647 1.00 0.00 O ATOM 104 CB ARG A 7 -7.976 -11.459 4.249 1.00 0.00 C ATOM 105 CG ARG A 7 -7.994 -10.257 3.316 1.00 0.00 C ATOM 106 CD ARG A 7 -8.971 -10.454 2.166 1.00 0.00 C ATOM 107 NE ARG A 7 -8.539 -9.751 0.952 1.00 0.00 N ATOM 108 CZ ARG A 7 -8.630 -8.437 0.768 1.00 0.00 C ATOM 109 NH1 ARG A 7 -9.134 -7.659 1.703 1.00 0.00 N ATOM 110 NH2 ARG A 7 -8.209 -7.902 -0.361 1.00 0.00 N ATOM 0 H ARG A 7 -8.390 -13.940 4.267 1.00 0.00 H new ATOM 0 HA ARG A 7 -6.446 -12.223 2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -8.956 -11.936 4.232 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -7.808 -11.113 5.269 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -8.268 -9.364 3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.993 -10.089 2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -9.070 -11.518 1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -9.957 -10.095 2.462 1.00 0.00 H new ATOM 0 HE ARG A 7 -8.141 -10.309 0.197 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -9.460 -8.063 2.581 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -9.198 -6.653 1.549 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -7.815 -8.496 -1.091 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -8.278 -6.895 -0.505 1.00 0.00 H new ATOM 124 N LEU A 8 -5.088 -11.424 5.119 1.00 0.00 N ATOM 125 CA LEU A 8 -4.009 -11.330 6.112 1.00 0.00 C ATOM 126 C LEU A 8 -2.918 -12.382 5.849 1.00 0.00 C ATOM 127 O LEU A 8 -2.921 -13.039 4.806 1.00 0.00 O ATOM 128 CB LEU A 8 -4.584 -11.493 7.527 1.00 0.00 C ATOM 129 CG LEU A 8 -5.505 -10.361 7.988 1.00 0.00 C ATOM 130 CD1 LEU A 8 -6.963 -10.773 7.872 1.00 0.00 C ATOM 131 CD2 LEU A 8 -5.179 -9.962 9.418 1.00 0.00 C ATOM 0 H LEU A 8 -5.225 -10.577 4.567 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.549 -10.346 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.137 -12.431 7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.756 -11.577 8.231 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.340 -9.500 7.340 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.600 -9.954 8.205 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -7.192 -11.012 6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.144 -11.649 8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.843 -9.156 9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.316 -10.821 10.075 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.145 -9.623 9.474 1.00 0.00 H new ATOM 143 N SER A 9 -1.979 -12.531 6.789 1.00 0.00 N ATOM 144 CA SER A 9 -0.885 -13.500 6.641 1.00 0.00 C ATOM 145 C SER A 9 -1.430 -14.919 6.472 1.00 0.00 C ATOM 146 O SER A 9 -1.819 -15.564 7.447 1.00 0.00 O ATOM 147 CB SER A 9 0.060 -13.440 7.848 1.00 0.00 C ATOM 148 OG SER A 9 1.130 -12.540 7.608 1.00 0.00 O ATOM 0 H SER A 9 -1.953 -11.996 7.657 1.00 0.00 H new ATOM 0 HA SER A 9 -0.325 -13.236 5.744 1.00 0.00 H new ATOM 0 HB2 SER A 9 -0.493 -13.126 8.733 1.00 0.00 H new ATOM 0 HB3 SER A 9 0.455 -14.434 8.055 1.00 0.00 H new ATOM 0 HG SER A 9 1.719 -12.516 8.391 1.00 0.00 H new ATOM 154 N LEU A 10 -1.459 -15.397 5.226 1.00 0.00 N ATOM 155 CA LEU A 10 -1.962 -16.738 4.928 1.00 0.00 C ATOM 156 C LEU A 10 -1.247 -17.360 3.722 1.00 0.00 C ATOM 157 O LEU A 10 -0.310 -16.780 3.168 1.00 0.00 O ATOM 158 CB LEU A 10 -3.475 -16.678 4.674 1.00 0.00 C ATOM 159 CG LEU A 10 -4.338 -17.364 5.736 1.00 0.00 C ATOM 160 CD1 LEU A 10 -5.619 -16.581 5.968 1.00 0.00 C ATOM 161 CD2 LEU A 10 -4.656 -18.793 5.328 1.00 0.00 C ATOM 0 H LEU A 10 -1.141 -14.876 4.409 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.760 -17.373 5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.775 -15.632 4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -3.684 -17.135 3.707 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.775 -17.391 6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -6.220 -17.083 6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -5.374 -15.575 6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.183 -16.523 5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.270 -19.263 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.198 -18.789 4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.728 -19.353 5.212 1.00 0.00 H new ATOM 173 N ARG A 11 -1.701 -18.551 3.329 1.00 0.00 N ATOM 174 CA ARG A 11 -1.125 -19.272 2.194 1.00 0.00 C ATOM 175 C ARG A 11 -1.736 -18.783 0.869 1.00 0.00 C ATOM 176 O ARG A 11 -2.293 -17.688 0.806 1.00 0.00 O ATOM 177 CB ARG A 11 -1.358 -20.780 2.374 1.00 0.00 C ATOM 178 CG ARG A 11 -0.144 -21.637 2.046 1.00 0.00 C ATOM 179 CD ARG A 11 -0.303 -23.055 2.569 1.00 0.00 C ATOM 180 NE ARG A 11 -0.255 -23.106 4.031 1.00 0.00 N ATOM 181 CZ ARG A 11 -0.406 -24.212 4.749 1.00 0.00 C ATOM 182 NH1 ARG A 11 -0.626 -25.371 4.158 1.00 0.00 N ATOM 183 NH2 ARG A 11 -0.336 -24.154 6.064 1.00 0.00 N ATOM 0 H ARG A 11 -2.472 -19.039 3.784 1.00 0.00 H new ATOM 0 HA ARG A 11 -0.053 -19.078 2.158 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -1.657 -20.971 3.405 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -2.189 -21.087 1.739 1.00 0.00 H new ATOM 0 HG2 ARG A 11 0.004 -21.661 0.966 1.00 0.00 H new ATOM 0 HG3 ARG A 11 0.748 -21.186 2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -1.251 -23.466 2.222 1.00 0.00 H new ATOM 0 HD3 ARG A 11 0.486 -23.684 2.158 1.00 0.00 H new ATOM 0 HE ARG A 11 -0.095 -22.232 4.532 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -0.681 -25.422 3.141 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -0.741 -26.216 4.718 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -0.166 -23.261 6.527 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -0.452 -25.002 6.619 1.00 0.00 H new ATOM 197 N VAL A 12 -1.634 -19.606 -0.182 1.00 0.00 N ATOM 198 CA VAL A 12 -2.179 -19.267 -1.504 1.00 0.00 C ATOM 199 C VAL A 12 -1.377 -18.153 -2.185 1.00 0.00 C ATOM 200 O VAL A 12 -1.709 -16.970 -2.081 1.00 0.00 O ATOM 201 CB VAL A 12 -3.665 -18.843 -1.417 1.00 0.00 C ATOM 202 CG1 VAL A 12 -4.242 -18.619 -2.806 1.00 0.00 C ATOM 203 CG2 VAL A 12 -4.481 -19.880 -0.660 1.00 0.00 C ATOM 0 H VAL A 12 -1.176 -20.517 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 12 -2.102 -20.173 -2.105 1.00 0.00 H new ATOM 0 HB VAL A 12 -3.716 -17.903 -0.868 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -5.287 -18.322 -2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -3.681 -17.833 -3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -4.172 -19.542 -3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -5.522 -19.560 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -4.420 -20.838 -1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -4.087 -19.986 0.351 1.00 0.00 H new ATOM 213 N ARG A 13 -0.321 -18.544 -2.895 1.00 0.00 N ATOM 214 CA ARG A 13 0.524 -17.584 -3.605 1.00 0.00 C ATOM 215 C ARG A 13 -0.146 -17.107 -4.899 1.00 0.00 C ATOM 216 O ARG A 13 -1.002 -17.796 -5.459 1.00 0.00 O ATOM 217 CB ARG A 13 1.892 -18.202 -3.918 1.00 0.00 C ATOM 218 CG ARG A 13 3.024 -17.657 -3.055 1.00 0.00 C ATOM 219 CD ARG A 13 4.179 -17.145 -3.900 1.00 0.00 C ATOM 220 NE ARG A 13 4.939 -18.240 -4.513 1.00 0.00 N ATOM 221 CZ ARG A 13 5.783 -19.037 -3.865 1.00 0.00 C ATOM 222 NH1 ARG A 13 6.002 -18.888 -2.574 1.00 0.00 N ATOM 223 NH2 ARG A 13 6.411 -19.992 -4.519 1.00 0.00 N ATOM 0 H ARG A 13 -0.030 -19.516 -2.994 1.00 0.00 H new ATOM 0 HA ARG A 13 0.665 -16.720 -2.955 1.00 0.00 H new ATOM 0 HB2 ARG A 13 1.832 -19.282 -3.783 1.00 0.00 H new ATOM 0 HB3 ARG A 13 2.129 -18.025 -4.967 1.00 0.00 H new ATOM 0 HG2 ARG A 13 2.647 -16.850 -2.427 1.00 0.00 H new ATOM 0 HG3 ARG A 13 3.381 -18.440 -2.387 1.00 0.00 H new ATOM 0 HD2 ARG A 13 3.794 -16.489 -4.681 1.00 0.00 H new ATOM 0 HD3 ARG A 13 4.844 -16.545 -3.279 1.00 0.00 H new ATOM 0 HE ARG A 13 4.810 -18.402 -5.512 1.00 0.00 H new ATOM 0 HH11 ARG A 13 5.521 -18.152 -2.057 1.00 0.00 H new ATOM 0 HH12 ARG A 13 6.653 -19.508 -2.092 1.00 0.00 H new ATOM 0 HH21 ARG A 13 6.249 -20.118 -5.518 1.00 0.00 H new ATOM 0 HH22 ARG A 13 7.060 -20.606 -4.026 1.00 0.00 H new ATOM 237 N LEU A 14 0.252 -15.920 -5.359 1.00 0.00 N ATOM 238 CA LEU A 14 -0.286 -15.318 -6.586 1.00 0.00 C ATOM 239 C LEU A 14 -1.654 -14.666 -6.356 1.00 0.00 C ATOM 240 O LEU A 14 -1.850 -13.502 -6.705 1.00 0.00 O ATOM 241 CB LEU A 14 -0.380 -16.359 -7.712 1.00 0.00 C ATOM 242 CG LEU A 14 0.060 -15.863 -9.092 1.00 0.00 C ATOM 243 CD1 LEU A 14 0.558 -17.020 -9.941 1.00 0.00 C ATOM 244 CD2 LEU A 14 -1.083 -15.146 -9.793 1.00 0.00 C ATOM 0 H LEU A 14 0.956 -15.347 -4.894 1.00 0.00 H new ATOM 0 HA LEU A 14 0.410 -14.534 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 14 0.230 -17.221 -7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.411 -16.707 -7.779 1.00 0.00 H new ATOM 0 HG LEU A 14 0.879 -15.156 -8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.866 -16.648 -10.918 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.407 -17.494 -9.448 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.242 -17.750 -10.066 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.750 -14.801 -10.772 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.922 -15.831 -9.915 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.398 -14.291 -9.195 1.00 0.00 H new ATOM 256 N THR A 15 -2.597 -15.407 -5.762 1.00 0.00 N ATOM 257 CA THR A 15 -3.936 -14.866 -5.499 1.00 0.00 C ATOM 258 C THR A 15 -3.867 -13.685 -4.536 1.00 0.00 C ATOM 259 O THR A 15 -4.404 -12.611 -4.817 1.00 0.00 O ATOM 260 CB THR A 15 -4.861 -15.947 -4.923 1.00 0.00 C ATOM 261 OG1 THR A 15 -4.942 -17.064 -5.791 1.00 0.00 O ATOM 262 CG2 THR A 15 -6.274 -15.460 -4.683 1.00 0.00 C ATOM 0 H THR A 15 -2.461 -16.371 -5.458 1.00 0.00 H new ATOM 0 HA THR A 15 -4.344 -14.523 -6.450 1.00 0.00 H new ATOM 0 HB THR A 15 -4.414 -16.221 -3.967 1.00 0.00 H new ATOM 0 HG1 THR A 15 -5.819 -17.490 -5.695 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.875 -16.273 -4.276 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.258 -14.631 -3.975 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.708 -15.125 -5.625 1.00 0.00 H new ATOM 270 N LEU A 16 -3.184 -13.880 -3.409 1.00 0.00 N ATOM 271 CA LEU A 16 -3.035 -12.818 -2.420 1.00 0.00 C ATOM 272 C LEU A 16 -2.173 -11.691 -2.982 1.00 0.00 C ATOM 273 O LEU A 16 -2.487 -10.516 -2.802 1.00 0.00 O ATOM 274 CB LEU A 16 -2.434 -13.366 -1.122 1.00 0.00 C ATOM 275 CG LEU A 16 -3.460 -13.791 -0.068 1.00 0.00 C ATOM 276 CD1 LEU A 16 -4.129 -15.094 -0.468 1.00 0.00 C ATOM 277 CD2 LEU A 16 -2.803 -13.932 1.294 1.00 0.00 C ATOM 0 H LEU A 16 -2.728 -14.758 -3.161 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.022 -12.417 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.805 -14.223 -1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.784 -12.605 -0.690 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.223 -13.015 -0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.855 -15.379 0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.638 -14.964 -1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.375 -15.876 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.549 -14.235 2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.018 -14.686 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -2.370 -12.977 1.590 1.00 0.00 H new ATOM 289 N ILE A 17 -1.099 -12.058 -3.684 1.00 0.00 N ATOM 290 CA ILE A 17 -0.205 -11.073 -4.290 1.00 0.00 C ATOM 291 C ILE A 17 -0.959 -10.191 -5.287 1.00 0.00 C ATOM 292 O ILE A 17 -0.876 -8.964 -5.220 1.00 0.00 O ATOM 293 CB ILE A 17 0.990 -11.754 -4.999 1.00 0.00 C ATOM 294 CG1 ILE A 17 1.886 -12.452 -3.971 1.00 0.00 C ATOM 295 CG2 ILE A 17 1.794 -10.737 -5.799 1.00 0.00 C ATOM 296 CD1 ILE A 17 2.917 -13.373 -4.586 1.00 0.00 C ATOM 0 H ILE A 17 -0.829 -13.028 -3.846 1.00 0.00 H new ATOM 0 HA ILE A 17 0.180 -10.449 -3.483 1.00 0.00 H new ATOM 0 HB ILE A 17 0.600 -12.501 -5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.397 -11.696 -3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.260 -13.027 -3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.629 -11.238 -6.289 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.153 -10.278 -6.552 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.176 -9.967 -5.129 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.513 -13.831 -3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.414 -14.152 -5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.568 -12.801 -5.247 1.00 0.00 H new ATOM 308 N PHE A 18 -1.707 -10.814 -6.201 1.00 0.00 N ATOM 309 CA PHE A 18 -2.480 -10.067 -7.197 1.00 0.00 C ATOM 310 C PHE A 18 -3.550 -9.204 -6.525 1.00 0.00 C ATOM 311 O PHE A 18 -3.654 -8.005 -6.798 1.00 0.00 O ATOM 312 CB PHE A 18 -3.132 -11.029 -8.198 1.00 0.00 C ATOM 313 CG PHE A 18 -3.224 -10.478 -9.593 1.00 0.00 C ATOM 314 CD1 PHE A 18 -3.867 -9.274 -9.839 1.00 0.00 C ATOM 315 CD2 PHE A 18 -2.666 -11.165 -10.659 1.00 0.00 C ATOM 316 CE1 PHE A 18 -3.951 -8.767 -11.121 1.00 0.00 C ATOM 317 CE2 PHE A 18 -2.749 -10.663 -11.944 1.00 0.00 C ATOM 318 CZ PHE A 18 -3.391 -9.462 -12.175 1.00 0.00 C ATOM 0 H PHE A 18 -1.794 -11.828 -6.272 1.00 0.00 H new ATOM 0 HA PHE A 18 -1.795 -9.409 -7.732 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.562 -11.958 -8.220 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.134 -11.279 -7.849 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -4.307 -8.727 -9.019 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.161 -12.103 -10.484 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -4.454 -7.828 -11.299 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.312 -11.209 -12.767 1.00 0.00 H new ATOM 0 HZ PHE A 18 -3.455 -9.067 -13.178 1.00 0.00 H new ATOM 328 N LEU A 19 -4.337 -9.818 -5.636 1.00 0.00 N ATOM 329 CA LEU A 19 -5.391 -9.104 -4.916 1.00 0.00 C ATOM 330 C LEU A 19 -4.812 -7.916 -4.148 1.00 0.00 C ATOM 331 O LEU A 19 -5.305 -6.789 -4.259 1.00 0.00 O ATOM 332 CB LEU A 19 -6.118 -10.056 -3.957 1.00 0.00 C ATOM 333 CG LEU A 19 -7.576 -9.698 -3.661 1.00 0.00 C ATOM 334 CD1 LEU A 19 -8.396 -9.693 -4.940 1.00 0.00 C ATOM 335 CD2 LEU A 19 -8.167 -10.673 -2.655 1.00 0.00 C ATOM 0 H LEU A 19 -4.263 -10.807 -5.399 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.108 -8.724 -5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.086 -11.062 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.570 -10.085 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.604 -8.696 -3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.430 -9.436 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.986 -8.958 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.362 -10.681 -5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.204 -10.405 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -8.125 -11.684 -3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.596 -10.630 -1.728 1.00 0.00 H new ATOM 347 N ILE A 20 -3.750 -8.173 -3.382 1.00 0.00 N ATOM 348 CA ILE A 20 -3.086 -7.125 -2.610 1.00 0.00 C ATOM 349 C ILE A 20 -2.494 -6.061 -3.539 1.00 0.00 C ATOM 350 O ILE A 20 -2.668 -4.867 -3.308 1.00 0.00 O ATOM 351 CB ILE A 20 -1.981 -7.711 -1.699 1.00 0.00 C ATOM 352 CG1 ILE A 20 -2.612 -8.524 -0.567 1.00 0.00 C ATOM 353 CG2 ILE A 20 -1.101 -6.607 -1.127 1.00 0.00 C ATOM 354 CD1 ILE A 20 -1.627 -9.395 0.178 1.00 0.00 C ATOM 0 H ILE A 20 -3.333 -9.098 -3.281 1.00 0.00 H new ATOM 0 HA ILE A 20 -3.838 -6.658 -1.974 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.352 -8.366 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -3.086 -7.841 0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.400 -9.153 -0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.333 -7.047 -0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.627 -6.060 -1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.712 -5.923 -0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.147 -9.941 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.171 -10.103 -0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.851 -8.770 0.621 1.00 0.00 H new ATOM 366 N LEU A 21 -1.812 -6.504 -4.599 1.00 0.00 N ATOM 367 CA LEU A 21 -1.214 -5.589 -5.574 1.00 0.00 C ATOM 368 C LEU A 21 -2.271 -4.639 -6.146 1.00 0.00 C ATOM 369 O LEU A 21 -2.048 -3.426 -6.241 1.00 0.00 O ATOM 370 CB LEU A 21 -0.548 -6.383 -6.703 1.00 0.00 C ATOM 371 CG LEU A 21 0.222 -5.547 -7.726 1.00 0.00 C ATOM 372 CD1 LEU A 21 1.498 -6.260 -8.143 1.00 0.00 C ATOM 373 CD2 LEU A 21 -0.644 -5.258 -8.941 1.00 0.00 C ATOM 0 H LEU A 21 -1.660 -7.492 -4.803 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.456 -4.992 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.137 -7.106 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.316 -6.951 -7.227 1.00 0.00 H new ATOM 0 HG LEU A 21 0.491 -4.599 -7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.034 -5.651 -8.871 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.129 -6.418 -7.268 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.248 -7.223 -8.589 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.079 -4.662 -9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.943 -6.197 -9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.532 -4.707 -8.632 1.00 0.00 H new ATOM 385 N ALA A 22 -3.428 -5.194 -6.514 1.00 0.00 N ATOM 386 CA ALA A 22 -4.523 -4.394 -7.060 1.00 0.00 C ATOM 387 C ALA A 22 -5.093 -3.454 -5.994 1.00 0.00 C ATOM 388 O ALA A 22 -5.227 -2.251 -6.223 1.00 0.00 O ATOM 389 CB ALA A 22 -5.612 -5.302 -7.620 1.00 0.00 C ATOM 0 H ALA A 22 -3.629 -6.191 -6.444 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.132 -3.782 -7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.421 -4.693 -8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.196 -5.923 -8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.999 -5.939 -6.825 1.00 0.00 H new ATOM 395 N SER A 23 -5.408 -4.008 -4.819 1.00 0.00 N ATOM 396 CA SER A 23 -5.944 -3.212 -3.709 1.00 0.00 C ATOM 397 C SER A 23 -4.985 -2.077 -3.338 1.00 0.00 C ATOM 398 O SER A 23 -5.414 -0.950 -3.073 1.00 0.00 O ATOM 399 CB SER A 23 -6.201 -4.102 -2.487 1.00 0.00 C ATOM 400 OG SER A 23 -7.433 -3.774 -1.865 1.00 0.00 O ATOM 0 H SER A 23 -5.302 -5.001 -4.612 1.00 0.00 H new ATOM 0 HA SER A 23 -6.888 -2.774 -4.033 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.211 -5.149 -2.791 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.387 -3.986 -1.772 1.00 0.00 H new ATOM 0 HG SER A 23 -7.574 -4.357 -1.090 1.00 0.00 H new ATOM 406 N VAL A 24 -3.685 -2.377 -3.356 1.00 0.00 N ATOM 407 CA VAL A 24 -2.655 -1.386 -3.050 1.00 0.00 C ATOM 408 C VAL A 24 -2.623 -0.329 -4.144 1.00 0.00 C ATOM 409 O VAL A 24 -2.501 0.864 -3.867 1.00 0.00 O ATOM 410 CB VAL A 24 -1.259 -2.036 -2.912 1.00 0.00 C ATOM 411 CG1 VAL A 24 -0.169 -0.978 -2.819 1.00 0.00 C ATOM 412 CG2 VAL A 24 -1.212 -2.951 -1.698 1.00 0.00 C ATOM 0 H VAL A 24 -3.321 -3.303 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.905 -0.926 -2.094 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.078 -2.633 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.802 -1.464 -2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.180 -0.364 -3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.347 -0.347 -1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -0.222 -3.399 -1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -1.422 -2.373 -0.798 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.958 -3.738 -1.806 1.00 0.00 H new ATOM 422 N THR A 25 -2.771 -0.780 -5.389 1.00 0.00 N ATOM 423 CA THR A 25 -2.802 0.119 -6.538 1.00 0.00 C ATOM 424 C THR A 25 -3.966 1.097 -6.386 1.00 0.00 C ATOM 425 O THR A 25 -3.796 2.311 -6.514 1.00 0.00 O ATOM 426 CB THR A 25 -2.950 -0.680 -7.840 1.00 0.00 C ATOM 427 OG1 THR A 25 -1.910 -1.635 -7.971 1.00 0.00 O ATOM 428 CG2 THR A 25 -2.925 0.183 -9.081 1.00 0.00 C ATOM 0 H THR A 25 -2.872 -1.767 -5.626 1.00 0.00 H new ATOM 0 HA THR A 25 -1.865 0.675 -6.581 1.00 0.00 H new ATOM 0 HB THR A 25 -3.925 -1.162 -7.765 1.00 0.00 H new ATOM 0 HG1 THR A 25 -2.208 -2.495 -7.607 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.034 -0.446 -9.964 1.00 0.00 H new ATOM 0 HG22 THR A 25 -3.745 0.900 -9.042 1.00 0.00 H new ATOM 0 HG23 THR A 25 -1.977 0.719 -9.132 1.00 0.00 H new ATOM 436 N TRP A 26 -5.149 0.550 -6.089 1.00 0.00 N ATOM 437 CA TRP A 26 -6.350 1.361 -5.893 1.00 0.00 C ATOM 438 C TRP A 26 -6.170 2.327 -4.718 1.00 0.00 C ATOM 439 O TRP A 26 -6.419 3.528 -4.850 1.00 0.00 O ATOM 440 CB TRP A 26 -7.566 0.460 -5.644 1.00 0.00 C ATOM 441 CG TRP A 26 -8.349 0.143 -6.883 1.00 0.00 C ATOM 442 CD1 TRP A 26 -8.933 1.035 -7.736 1.00 0.00 C ATOM 443 CD2 TRP A 26 -8.642 -1.160 -7.402 1.00 0.00 C ATOM 444 NE1 TRP A 26 -9.570 0.365 -8.755 1.00 0.00 N ATOM 445 CE2 TRP A 26 -9.404 -0.982 -8.572 1.00 0.00 C ATOM 446 CE3 TRP A 26 -8.331 -2.461 -6.990 1.00 0.00 C ATOM 447 CZ2 TRP A 26 -9.861 -2.056 -9.333 1.00 0.00 C ATOM 448 CZ3 TRP A 26 -8.785 -3.525 -7.747 1.00 0.00 C ATOM 449 CH2 TRP A 26 -9.542 -3.317 -8.907 1.00 0.00 C ATOM 0 H TRP A 26 -5.298 -0.453 -5.979 1.00 0.00 H new ATOM 0 HA TRP A 26 -6.516 1.944 -6.799 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -7.229 -0.472 -5.190 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -8.225 0.945 -4.924 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -8.900 2.109 -7.627 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -10.082 0.801 -9.522 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -7.747 -2.631 -6.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -10.446 -1.899 -10.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -8.552 -4.534 -7.439 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -9.881 -4.169 -9.477 1.00 0.00 H new ATOM 460 N LEU A 27 -5.731 1.796 -3.572 1.00 0.00 N ATOM 461 CA LEU A 27 -5.518 2.617 -2.376 1.00 0.00 C ATOM 462 C LEU A 27 -4.495 3.722 -2.645 1.00 0.00 C ATOM 463 O LEU A 27 -4.757 4.896 -2.376 1.00 0.00 O ATOM 464 CB LEU A 27 -5.056 1.742 -1.204 1.00 0.00 C ATOM 465 CG LEU A 27 -5.489 2.225 0.184 1.00 0.00 C ATOM 466 CD1 LEU A 27 -4.804 3.537 0.535 1.00 0.00 C ATOM 467 CD2 LEU A 27 -7.001 2.382 0.252 1.00 0.00 C ATOM 0 H LEU A 27 -5.517 0.806 -3.448 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.466 3.086 -2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.437 0.732 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.968 1.679 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.188 1.473 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.126 3.862 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.723 3.395 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.072 4.295 -0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.287 2.726 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.325 3.111 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.476 1.422 0.050 1.00 0.00 H new ATOM 479 N LEU A 28 -3.340 3.344 -3.200 1.00 0.00 N ATOM 480 CA LEU A 28 -2.292 4.310 -3.527 1.00 0.00 C ATOM 481 C LEU A 28 -2.846 5.378 -4.461 1.00 0.00 C ATOM 482 O LEU A 28 -2.698 6.574 -4.209 1.00 0.00 O ATOM 483 CB LEU A 28 -1.092 3.609 -4.178 1.00 0.00 C ATOM 484 CG LEU A 28 -0.045 4.544 -4.792 1.00 0.00 C ATOM 485 CD1 LEU A 28 1.349 3.963 -4.635 1.00 0.00 C ATOM 486 CD2 LEU A 28 -0.350 4.801 -6.260 1.00 0.00 C ATOM 0 H LEU A 28 -3.109 2.378 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.954 4.782 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.604 2.986 -3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.460 2.941 -4.956 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.084 5.495 -4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 28 2.078 4.642 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.571 3.832 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.400 2.998 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.405 5.467 -6.677 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.341 3.857 -6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.333 5.264 -6.352 1.00 0.00 H new ATOM 498 N SER A 29 -3.506 4.931 -5.531 1.00 0.00 N ATOM 499 CA SER A 29 -4.109 5.850 -6.501 1.00 0.00 C ATOM 500 C SER A 29 -5.087 6.792 -5.801 1.00 0.00 C ATOM 501 O SER A 29 -5.055 8.006 -6.012 1.00 0.00 O ATOM 502 CB SER A 29 -4.827 5.072 -7.606 1.00 0.00 C ATOM 503 OG SER A 29 -5.010 5.876 -8.762 1.00 0.00 O ATOM 0 H SER A 29 -3.637 3.943 -5.748 1.00 0.00 H new ATOM 0 HA SER A 29 -3.313 6.441 -6.954 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.249 4.185 -7.864 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.795 4.727 -7.242 1.00 0.00 H new ATOM 0 HG SER A 29 -5.469 5.355 -9.453 1.00 0.00 H new ATOM 509 N SER A 30 -5.943 6.222 -4.952 1.00 0.00 N ATOM 510 CA SER A 30 -6.922 7.007 -4.199 1.00 0.00 C ATOM 511 C SER A 30 -6.223 8.048 -3.324 1.00 0.00 C ATOM 512 O SER A 30 -6.585 9.226 -3.337 1.00 0.00 O ATOM 513 CB SER A 30 -7.789 6.089 -3.334 1.00 0.00 C ATOM 514 OG SER A 30 -9.155 6.459 -3.412 1.00 0.00 O ATOM 0 H SER A 30 -5.978 5.219 -4.769 1.00 0.00 H new ATOM 0 HA SER A 30 -7.562 7.528 -4.911 1.00 0.00 H new ATOM 0 HB2 SER A 30 -7.669 5.056 -3.660 1.00 0.00 H new ATOM 0 HB3 SER A 30 -7.454 6.137 -2.298 1.00 0.00 H new ATOM 0 HG SER A 30 -9.689 5.857 -2.853 1.00 0.00 H new ATOM 520 N PHE A 31 -5.210 7.607 -2.572 1.00 0.00 N ATOM 521 CA PHE A 31 -4.455 8.508 -1.699 1.00 0.00 C ATOM 522 C PHE A 31 -3.753 9.599 -2.511 1.00 0.00 C ATOM 523 O PHE A 31 -3.817 10.774 -2.156 1.00 0.00 O ATOM 524 CB PHE A 31 -3.435 7.728 -0.864 1.00 0.00 C ATOM 525 CG PHE A 31 -3.376 8.165 0.574 1.00 0.00 C ATOM 526 CD1 PHE A 31 -3.348 9.513 0.905 1.00 0.00 C ATOM 527 CD2 PHE A 31 -3.351 7.230 1.596 1.00 0.00 C ATOM 528 CE1 PHE A 31 -3.296 9.917 2.224 1.00 0.00 C ATOM 529 CE2 PHE A 31 -3.299 7.629 2.919 1.00 0.00 C ATOM 530 CZ PHE A 31 -3.271 8.975 3.232 1.00 0.00 C ATOM 0 H PHE A 31 -4.896 6.637 -2.551 1.00 0.00 H new ATOM 0 HA PHE A 31 -5.163 8.987 -1.023 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -3.681 6.667 -0.903 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.448 7.843 -1.311 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.367 10.255 0.121 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.372 6.177 1.357 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -3.275 10.969 2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.280 6.890 3.706 1.00 0.00 H new ATOM 0 HZ PHE A 31 -3.230 9.289 4.264 1.00 0.00 H new ATOM 540 N VAL A 32 -3.099 9.203 -3.607 1.00 0.00 N ATOM 541 CA VAL A 32 -2.403 10.156 -4.477 1.00 0.00 C ATOM 542 C VAL A 32 -3.364 11.245 -4.957 1.00 0.00 C ATOM 543 O VAL A 32 -3.045 12.434 -4.912 1.00 0.00 O ATOM 544 CB VAL A 32 -1.774 9.449 -5.702 1.00 0.00 C ATOM 545 CG1 VAL A 32 -1.251 10.464 -6.710 1.00 0.00 C ATOM 546 CG2 VAL A 32 -0.656 8.513 -5.267 1.00 0.00 C ATOM 0 H VAL A 32 -3.037 8.232 -3.912 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.604 10.609 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.554 8.859 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.814 9.940 -7.560 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.073 11.092 -7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.491 11.087 -6.238 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.227 8.026 -6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.118 9.084 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -1.056 7.757 -4.591 1.00 0.00 H new ATOM 556 N ALA A 33 -4.549 10.827 -5.405 1.00 0.00 N ATOM 557 CA ALA A 33 -5.568 11.762 -5.879 1.00 0.00 C ATOM 558 C ALA A 33 -6.120 12.608 -4.726 1.00 0.00 C ATOM 559 O ALA A 33 -6.363 13.806 -4.885 1.00 0.00 O ATOM 560 CB ALA A 33 -6.690 11.002 -6.577 1.00 0.00 C ATOM 0 H ALA A 33 -4.826 9.846 -5.449 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.106 12.441 -6.595 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.444 11.707 -6.927 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.284 10.454 -7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.145 10.301 -5.877 1.00 0.00 H new ATOM 566 N TRP A 34 -6.316 11.971 -3.568 1.00 0.00 N ATOM 567 CA TRP A 34 -6.837 12.648 -2.377 1.00 0.00 C ATOM 568 C TRP A 34 -5.866 13.724 -1.870 1.00 0.00 C ATOM 569 O TRP A 34 -4.665 13.670 -2.137 1.00 0.00 O ATOM 570 CB TRP A 34 -7.105 11.616 -1.276 1.00 0.00 C ATOM 571 CG TRP A 34 -7.952 12.130 -0.149 1.00 0.00 C ATOM 572 CD1 TRP A 34 -9.205 12.665 -0.240 1.00 0.00 C ATOM 573 CD2 TRP A 34 -7.605 12.151 1.240 1.00 0.00 C ATOM 574 NE1 TRP A 34 -9.658 13.019 1.010 1.00 0.00 N ATOM 575 CE2 TRP A 34 -8.692 12.713 1.933 1.00 0.00 C ATOM 576 CE3 TRP A 34 -6.479 11.748 1.965 1.00 0.00 C ATOM 577 CZ2 TRP A 34 -8.686 12.882 3.316 1.00 0.00 C ATOM 578 CZ3 TRP A 34 -6.474 11.916 3.336 1.00 0.00 C ATOM 579 CH2 TRP A 34 -7.571 12.479 4.000 1.00 0.00 C ATOM 0 H TRP A 34 -6.120 10.980 -3.430 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.768 13.146 -2.647 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -7.594 10.748 -1.718 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -6.152 11.274 -0.873 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -9.759 12.792 -1.158 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -10.564 13.440 1.216 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -5.628 11.313 1.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -9.531 13.316 3.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -5.610 11.608 3.905 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -7.537 12.598 5.073 1.00 0.00 H new ATOM 590 N LYS A 35 -6.396 14.703 -1.134 1.00 0.00 N ATOM 591 CA LYS A 35 -5.577 15.791 -0.589 1.00 0.00 C ATOM 592 C LYS A 35 -4.628 15.286 0.503 1.00 0.00 C ATOM 593 O LYS A 35 -4.997 14.442 1.319 1.00 0.00 O ATOM 594 CB LYS A 35 -6.472 16.905 -0.031 1.00 0.00 C ATOM 595 CG LYS A 35 -7.199 17.702 -1.106 1.00 0.00 C ATOM 596 CD LYS A 35 -6.285 18.735 -1.754 1.00 0.00 C ATOM 597 CE LYS A 35 -6.902 19.315 -3.018 1.00 0.00 C ATOM 598 NZ LYS A 35 -6.588 20.766 -3.175 1.00 0.00 N ATOM 0 H LYS A 35 -7.387 14.766 -0.901 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.973 16.190 -1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -7.207 16.465 0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.862 17.585 0.563 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -7.579 17.022 -1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.062 18.203 -0.667 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.083 19.538 -1.045 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -5.327 18.274 -1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.534 18.768 -3.886 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.983 19.178 -2.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.026 21.124 -4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.961 21.292 -2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.557 20.894 -3.227 1.00 0.00 H new ATOM 612 N GLN A 36 -3.403 15.814 0.503 1.00 0.00 N ATOM 613 CA GLN A 36 -2.380 15.427 1.482 1.00 0.00 C ATOM 614 C GLN A 36 -2.858 15.644 2.919 1.00 0.00 C ATOM 615 O GLN A 36 -3.110 14.687 3.651 1.00 0.00 O ATOM 616 CB GLN A 36 -1.097 16.230 1.238 1.00 0.00 C ATOM 617 CG GLN A 36 -0.352 15.825 -0.028 1.00 0.00 C ATOM 618 CD GLN A 36 -0.974 16.396 -1.292 1.00 0.00 C ATOM 619 OE1 GLN A 36 -1.994 17.086 -1.247 1.00 0.00 O ATOM 620 NE2 GLN A 36 -0.365 16.109 -2.430 1.00 0.00 N ATOM 0 H GLN A 36 -3.092 16.516 -0.168 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.182 14.363 1.352 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.348 17.289 1.178 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.434 16.107 2.094 1.00 0.00 H new ATOM 0 HG2 GLN A 36 0.683 16.159 0.044 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -0.332 14.737 -0.099 1.00 0.00 H new ATOM 0 HE21 GLN A 36 0.478 15.534 -2.427 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -0.738 16.462 -3.311 1.00 0.00 H new ATOM 629 N THR A 37 -2.977 16.914 3.313 1.00 0.00 N ATOM 630 CA THR A 37 -3.427 17.277 4.661 1.00 0.00 C ATOM 631 C THR A 37 -2.535 16.654 5.743 1.00 0.00 C ATOM 632 O THR A 37 -3.023 15.964 6.638 1.00 0.00 O ATOM 633 CB THR A 37 -4.886 16.849 4.870 1.00 0.00 C ATOM 634 OG1 THR A 37 -5.685 17.212 3.755 1.00 0.00 O ATOM 635 CG2 THR A 37 -5.525 17.461 6.099 1.00 0.00 C ATOM 0 H THR A 37 -2.767 17.713 2.715 1.00 0.00 H new ATOM 0 HA THR A 37 -3.354 18.361 4.751 1.00 0.00 H new ATOM 0 HB THR A 37 -4.846 15.767 4.997 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.610 16.928 3.909 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.555 17.115 6.184 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.967 17.162 6.986 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.513 18.547 6.012 1.00 0.00 H new ATOM 643 N THR A 38 -1.229 16.912 5.661 1.00 0.00 N ATOM 644 CA THR A 38 -0.275 16.383 6.642 1.00 0.00 C ATOM 645 C THR A 38 -0.375 17.138 7.968 1.00 0.00 C ATOM 646 O THR A 38 -1.008 18.192 8.052 1.00 0.00 O ATOM 647 CB THR A 38 1.161 16.467 6.106 1.00 0.00 C ATOM 648 OG1 THR A 38 1.294 17.524 5.172 1.00 0.00 O ATOM 649 CG2 THR A 38 1.619 15.199 5.423 1.00 0.00 C ATOM 0 H THR A 38 -0.807 17.482 4.928 1.00 0.00 H new ATOM 0 HA THR A 38 -0.528 15.337 6.815 1.00 0.00 H new ATOM 0 HB THR A 38 1.782 16.637 6.985 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.218 17.558 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 38 2.642 15.326 5.068 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.581 14.371 6.130 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.965 14.985 4.578 1.00 0.00 H new ATOM 657 N ASP A 39 0.256 16.593 9.005 1.00 0.00 N ATOM 658 CA ASP A 39 0.237 17.215 10.326 1.00 0.00 C ATOM 659 C ASP A 39 1.397 18.201 10.499 1.00 0.00 C ATOM 660 O ASP A 39 2.467 18.040 9.904 1.00 0.00 O ATOM 661 CB ASP A 39 0.297 16.139 11.417 1.00 0.00 C ATOM 662 CG ASP A 39 -0.434 16.542 12.683 1.00 0.00 C ATOM 663 OD1 ASP A 39 -0.222 17.682 13.159 1.00 0.00 O ATOM 664 OD2 ASP A 39 -1.217 15.719 13.199 1.00 0.00 O ATOM 0 H ASP A 39 0.786 15.723 8.956 1.00 0.00 H new ATOM 0 HA ASP A 39 -0.695 17.773 10.418 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -0.134 15.215 11.033 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.339 15.929 11.656 1.00 0.00 H new ATOM 669 N ASN A 40 1.172 19.219 11.329 1.00 0.00 N ATOM 670 CA ASN A 40 2.191 20.235 11.610 1.00 0.00 C ATOM 671 C ASN A 40 2.426 20.412 13.119 1.00 0.00 C ATOM 672 O ASN A 40 3.334 21.144 13.521 1.00 0.00 O ATOM 673 CB ASN A 40 1.791 21.576 10.988 1.00 0.00 C ATOM 674 CG ASN A 40 2.983 22.339 10.442 1.00 0.00 C ATOM 675 OD1 ASN A 40 3.039 22.649 9.256 1.00 0.00 O ATOM 676 ND2 ASN A 40 3.942 22.647 11.303 1.00 0.00 N ATOM 0 H ASN A 40 0.290 19.364 11.821 1.00 0.00 H new ATOM 0 HA ASN A 40 3.124 19.889 11.165 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.076 21.402 10.184 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.286 22.185 11.738 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.765 23.160 10.988 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.857 22.371 12.281 1.00 0.00 H new ATOM 683 N TRP A 150 -2.774 14.173 -13.573 1.00 0.00 N ATOM 684 CA TRP A 150 -1.638 14.842 -12.933 1.00 0.00 C ATOM 685 C TRP A 150 -0.318 14.272 -13.454 1.00 0.00 C ATOM 686 O TRP A 150 -0.198 13.066 -13.673 1.00 0.00 O ATOM 687 CB TRP A 150 -1.714 14.682 -11.407 1.00 0.00 C ATOM 688 CG TRP A 150 -2.152 13.315 -10.967 1.00 0.00 C ATOM 689 CD1 TRP A 150 -3.425 12.921 -10.672 1.00 0.00 C ATOM 690 CD2 TRP A 150 -1.321 12.162 -10.781 1.00 0.00 C ATOM 691 NE1 TRP A 150 -3.436 11.595 -10.313 1.00 0.00 N ATOM 692 CE2 TRP A 150 -2.157 11.107 -10.371 1.00 0.00 C ATOM 693 CE3 TRP A 150 0.049 11.920 -10.920 1.00 0.00 C ATOM 694 CZ2 TRP A 150 -1.669 9.830 -10.100 1.00 0.00 C ATOM 695 CZ3 TRP A 150 0.533 10.652 -10.651 1.00 0.00 C ATOM 696 CH2 TRP A 150 -0.323 9.622 -10.246 1.00 0.00 C ATOM 0 HA TRP A 150 -1.682 15.903 -13.178 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -0.735 14.896 -10.978 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -2.406 15.423 -11.006 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -4.296 13.558 -10.715 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -4.263 11.060 -10.046 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.718 12.709 -11.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.328 9.034 -9.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 1.590 10.454 -10.755 1.00 0.00 H new ATOM 0 HH2 TRP A 150 0.086 8.643 -10.044 1.00 0.00 H new ATOM 707 N GLU A 151 0.671 15.143 -13.656 1.00 0.00 N ATOM 708 CA GLU A 151 1.978 14.711 -14.153 1.00 0.00 C ATOM 709 C GLU A 151 3.126 15.460 -13.465 1.00 0.00 C ATOM 710 O GLU A 151 2.906 16.428 -12.728 1.00 0.00 O ATOM 711 CB GLU A 151 2.057 14.911 -15.671 1.00 0.00 C ATOM 712 CG GLU A 151 2.181 13.608 -16.459 1.00 0.00 C ATOM 713 CD GLU A 151 2.913 13.769 -17.783 1.00 0.00 C ATOM 714 OE1 GLU A 151 3.001 14.910 -18.285 1.00 0.00 O ATOM 715 OE2 GLU A 151 3.402 12.749 -18.319 1.00 0.00 O ATOM 0 H GLU A 151 0.593 16.145 -13.485 1.00 0.00 H new ATOM 0 HA GLU A 151 2.086 13.652 -13.919 1.00 0.00 H new ATOM 0 HB2 GLU A 151 1.166 15.443 -16.005 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.913 15.546 -15.900 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.706 12.872 -15.850 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.184 13.211 -16.650 1.00 0.00 H new ATOM 722 N TYR A 152 4.352 15.006 -13.732 1.00 0.00 N ATOM 723 CA TYR A 152 5.563 15.624 -13.169 1.00 0.00 C ATOM 724 C TYR A 152 5.572 17.131 -13.434 1.00 0.00 C ATOM 725 O TYR A 152 5.207 17.577 -14.524 1.00 0.00 O ATOM 726 CB TYR A 152 6.828 14.986 -13.770 1.00 0.00 C ATOM 727 CG TYR A 152 6.637 14.477 -15.182 1.00 0.00 C ATOM 728 CD1 TYR A 152 6.332 15.351 -16.219 1.00 0.00 C ATOM 729 CD2 TYR A 152 6.730 13.123 -15.473 1.00 0.00 C ATOM 730 CE1 TYR A 152 6.128 14.888 -17.503 1.00 0.00 C ATOM 731 CE2 TYR A 152 6.521 12.654 -16.755 1.00 0.00 C ATOM 732 CZ TYR A 152 6.222 13.541 -17.764 1.00 0.00 C ATOM 733 OH TYR A 152 5.996 13.074 -19.034 1.00 0.00 O ATOM 0 H TYR A 152 4.537 14.207 -14.339 1.00 0.00 H new ATOM 0 HA TYR A 152 5.557 15.453 -12.093 1.00 0.00 H new ATOM 0 HB2 TYR A 152 7.634 15.720 -13.763 1.00 0.00 H new ATOM 0 HB3 TYR A 152 7.145 14.159 -13.134 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.253 16.409 -16.017 1.00 0.00 H new ATOM 0 HD2 TYR A 152 6.970 12.425 -14.684 1.00 0.00 H new ATOM 0 HE1 TYR A 152 5.896 15.580 -18.299 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.592 11.597 -16.965 1.00 0.00 H new ATOM 0 HH TYR A 152 5.050 12.837 -19.132 1.00 0.00 H new ATOM 743 N ARG A 153 5.968 17.912 -12.427 1.00 0.00 N ATOM 744 CA ARG A 153 6.003 19.378 -12.543 1.00 0.00 C ATOM 745 C ARG A 153 4.583 19.954 -12.607 1.00 0.00 C ATOM 746 O ARG A 153 4.232 20.844 -11.830 1.00 0.00 O ATOM 747 CB ARG A 153 6.815 19.811 -13.772 1.00 0.00 C ATOM 748 CG ARG A 153 8.296 19.461 -13.682 1.00 0.00 C ATOM 749 CD ARG A 153 9.175 20.678 -13.928 1.00 0.00 C ATOM 750 NE ARG A 153 10.174 20.861 -12.868 1.00 0.00 N ATOM 751 CZ ARG A 153 10.840 21.990 -12.656 1.00 0.00 C ATOM 752 NH1 ARG A 153 10.675 23.025 -13.452 1.00 0.00 N ATOM 753 NH2 ARG A 153 11.684 22.081 -11.649 1.00 0.00 N ATOM 0 H ARG A 153 6.270 17.557 -11.520 1.00 0.00 H new ATOM 0 HA ARG A 153 6.493 19.773 -11.653 1.00 0.00 H new ATOM 0 HB2 ARG A 153 6.393 19.340 -14.660 1.00 0.00 H new ATOM 0 HB3 ARG A 153 6.713 20.888 -13.903 1.00 0.00 H new ATOM 0 HG2 ARG A 153 8.514 19.047 -12.697 1.00 0.00 H new ATOM 0 HG3 ARG A 153 8.533 18.687 -14.412 1.00 0.00 H new ATOM 0 HD2 ARG A 153 9.681 20.571 -14.888 1.00 0.00 H new ATOM 0 HD3 ARG A 153 8.550 21.569 -13.994 1.00 0.00 H new ATOM 0 HE ARG A 153 10.369 20.070 -12.255 1.00 0.00 H new ATOM 0 HH11 ARG A 153 10.031 22.964 -14.240 1.00 0.00 H new ATOM 0 HH12 ARG A 153 11.191 23.888 -13.280 1.00 0.00 H new ATOM 0 HH21 ARG A 153 11.827 21.283 -11.030 1.00 0.00 H new ATOM 0 HH22 ARG A 153 12.194 22.949 -11.488 1.00 0.00 H new ATOM 767 N GLU A 154 3.764 19.426 -13.526 1.00 0.00 N ATOM 768 CA GLU A 154 2.377 19.860 -13.682 1.00 0.00 C ATOM 769 C GLU A 154 1.636 19.786 -12.347 1.00 0.00 C ATOM 770 O GLU A 154 1.037 20.770 -11.906 1.00 0.00 O ATOM 771 CB GLU A 154 1.668 18.994 -14.729 1.00 0.00 C ATOM 772 CG GLU A 154 1.079 19.797 -15.879 1.00 0.00 C ATOM 773 CD GLU A 154 -0.070 20.681 -15.445 1.00 0.00 C ATOM 774 OE1 GLU A 154 0.185 21.670 -14.726 1.00 0.00 O ATOM 775 OE2 GLU A 154 -1.220 20.387 -15.823 1.00 0.00 O ATOM 0 H GLU A 154 4.045 18.692 -14.176 1.00 0.00 H new ATOM 0 HA GLU A 154 2.375 20.896 -14.020 1.00 0.00 H new ATOM 0 HB2 GLU A 154 2.376 18.267 -15.128 1.00 0.00 H new ATOM 0 HB3 GLU A 154 0.871 18.430 -14.244 1.00 0.00 H new ATOM 0 HG2 GLU A 154 1.860 20.415 -16.323 1.00 0.00 H new ATOM 0 HG3 GLU A 154 0.734 19.114 -16.655 1.00 0.00 H new ATOM 782 N ASP A 155 1.700 18.621 -11.703 1.00 0.00 N ATOM 783 CA ASP A 155 1.062 18.419 -10.407 1.00 0.00 C ATOM 784 C ASP A 155 2.101 18.555 -9.289 1.00 0.00 C ATOM 785 O ASP A 155 1.886 19.268 -8.305 1.00 0.00 O ATOM 786 CB ASP A 155 0.384 17.041 -10.360 1.00 0.00 C ATOM 787 CG ASP A 155 0.078 16.580 -8.948 1.00 0.00 C ATOM 788 OD1 ASP A 155 -0.919 17.062 -8.370 1.00 0.00 O ATOM 789 OD2 ASP A 155 0.834 15.737 -8.424 1.00 0.00 O ATOM 0 H ASP A 155 2.190 17.801 -12.061 1.00 0.00 H new ATOM 0 HA ASP A 155 0.296 19.180 -10.261 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -0.542 17.078 -10.933 1.00 0.00 H new ATOM 0 HB3 ASP A 155 1.029 16.308 -10.844 1.00 0.00 H new ATOM 794 N MET A 156 3.237 17.876 -9.458 1.00 0.00 N ATOM 795 CA MET A 156 4.319 17.926 -8.479 1.00 0.00 C ATOM 796 C MET A 156 5.656 17.524 -9.108 1.00 0.00 C ATOM 797 O MET A 156 5.706 16.684 -10.012 1.00 0.00 O ATOM 798 CB MET A 156 3.997 17.019 -7.289 1.00 0.00 C ATOM 799 CG MET A 156 4.078 17.732 -5.948 1.00 0.00 C ATOM 800 SD MET A 156 5.761 18.220 -5.521 1.00 0.00 S ATOM 801 CE MET A 156 5.493 19.890 -4.928 1.00 0.00 C ATOM 0 H MET A 156 3.430 17.284 -10.266 1.00 0.00 H new ATOM 0 HA MET A 156 4.410 18.954 -8.128 1.00 0.00 H new ATOM 0 HB2 MET A 156 2.995 16.609 -7.414 1.00 0.00 H new ATOM 0 HB3 MET A 156 4.688 16.176 -7.286 1.00 0.00 H new ATOM 0 HG2 MET A 156 3.442 18.617 -5.973 1.00 0.00 H new ATOM 0 HG3 MET A 156 3.685 17.079 -5.169 1.00 0.00 H new ATOM 0 HE1 MET A 156 6.445 20.326 -4.626 1.00 0.00 H new ATOM 0 HE2 MET A 156 5.054 20.492 -5.723 1.00 0.00 H new ATOM 0 HE3 MET A 156 4.816 19.869 -4.074 1.00 0.00 H new ATOM 811 N ALA A 157 6.741 18.130 -8.631 1.00 0.00 N ATOM 812 CA ALA A 157 8.075 17.836 -9.150 1.00 0.00 C ATOM 813 C ALA A 157 8.772 16.747 -8.326 1.00 0.00 C ATOM 814 O ALA A 157 9.236 15.746 -8.873 1.00 0.00 O ATOM 815 CB ALA A 157 8.914 19.108 -9.187 1.00 0.00 C ATOM 0 H ALA A 157 6.723 18.827 -7.887 1.00 0.00 H new ATOM 0 HA ALA A 157 7.967 17.455 -10.166 1.00 0.00 H new ATOM 0 HB1 ALA A 157 9.906 18.878 -9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 157 8.433 19.843 -9.833 1.00 0.00 H new ATOM 0 HB3 ALA A 157 9.004 19.514 -8.179 1.00 0.00 H new ATOM 821 N LEU A 158 8.845 16.951 -7.009 1.00 0.00 N ATOM 822 CA LEU A 158 9.488 15.986 -6.119 1.00 0.00 C ATOM 823 C LEU A 158 8.561 15.592 -4.963 1.00 0.00 C ATOM 824 O LEU A 158 8.750 16.017 -3.822 1.00 0.00 O ATOM 825 CB LEU A 158 10.803 16.570 -5.583 1.00 0.00 C ATOM 826 CG LEU A 158 12.003 15.618 -5.606 1.00 0.00 C ATOM 827 CD1 LEU A 158 12.168 14.987 -6.979 1.00 0.00 C ATOM 828 CD2 LEU A 158 13.270 16.358 -5.210 1.00 0.00 C ATOM 0 H LEU A 158 8.468 17.773 -6.538 1.00 0.00 H new ATOM 0 HA LEU A 158 9.705 15.082 -6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 158 11.052 17.456 -6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.642 16.900 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 158 11.820 14.821 -4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.026 14.315 -6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 158 11.269 14.424 -7.231 1.00 0.00 H new ATOM 0 HD13 LEU A 158 12.327 15.769 -7.722 1.00 0.00 H new ATOM 0 HD21 LEU A 158 14.115 15.670 -5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 158 13.449 17.173 -5.911 1.00 0.00 H new ATOM 0 HD23 LEU A 158 13.156 16.762 -4.204 1.00 0.00 H new ATOM 840 N ALA A 159 7.559 14.770 -5.266 1.00 0.00 N ATOM 841 CA ALA A 159 6.606 14.315 -4.251 1.00 0.00 C ATOM 842 C ALA A 159 5.972 12.974 -4.629 1.00 0.00 C ATOM 843 O ALA A 159 5.968 12.036 -3.829 1.00 0.00 O ATOM 844 CB ALA A 159 5.530 15.369 -4.038 1.00 0.00 C ATOM 0 H ALA A 159 7.384 14.405 -6.202 1.00 0.00 H new ATOM 0 HA ALA A 159 7.154 14.167 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.826 15.022 -3.282 1.00 0.00 H new ATOM 0 HB2 ALA A 159 5.992 16.298 -3.705 1.00 0.00 H new ATOM 0 HB3 ALA A 159 5.000 15.543 -4.975 1.00 0.00 H new ATOM 850 N ILE A 160 5.446 12.890 -5.855 1.00 0.00 N ATOM 851 CA ILE A 160 4.814 11.662 -6.342 1.00 0.00 C ATOM 852 C ILE A 160 5.751 10.465 -6.180 1.00 0.00 C ATOM 853 O ILE A 160 5.357 9.427 -5.651 1.00 0.00 O ATOM 854 CB ILE A 160 4.387 11.781 -7.827 1.00 0.00 C ATOM 855 CG1 ILE A 160 3.569 13.056 -8.059 1.00 0.00 C ATOM 856 CG2 ILE A 160 3.583 10.559 -8.250 1.00 0.00 C ATOM 857 CD1 ILE A 160 4.083 13.909 -9.198 1.00 0.00 C ATOM 0 H ILE A 160 5.446 13.657 -6.527 1.00 0.00 H new ATOM 0 HA ILE A 160 3.920 11.508 -5.738 1.00 0.00 H new ATOM 0 HB ILE A 160 5.290 11.835 -8.435 1.00 0.00 H new ATOM 0 HG12 ILE A 160 2.534 12.781 -8.261 1.00 0.00 H new ATOM 0 HG13 ILE A 160 3.569 13.649 -7.144 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.291 10.659 -9.295 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.191 9.663 -8.127 1.00 0.00 H new ATOM 0 HG23 ILE A 160 2.690 10.479 -7.630 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.455 14.793 -9.302 1.00 0.00 H new ATOM 0 HD12 ILE A 160 5.108 14.215 -8.990 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.057 13.334 -10.124 1.00 0.00 H new ATOM 869 N VAL A 161 6.998 10.622 -6.627 1.00 0.00 N ATOM 870 CA VAL A 161 7.991 9.554 -6.517 1.00 0.00 C ATOM 871 C VAL A 161 8.187 9.119 -5.060 1.00 0.00 C ATOM 872 O VAL A 161 8.206 7.926 -4.767 1.00 0.00 O ATOM 873 CB VAL A 161 9.351 9.967 -7.132 1.00 0.00 C ATOM 874 CG1 VAL A 161 9.998 11.099 -6.346 1.00 0.00 C ATOM 875 CG2 VAL A 161 10.287 8.769 -7.209 1.00 0.00 C ATOM 0 H VAL A 161 7.343 11.475 -7.067 1.00 0.00 H new ATOM 0 HA VAL A 161 7.603 8.708 -7.084 1.00 0.00 H new ATOM 0 HB VAL A 161 9.162 10.330 -8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 161 10.950 11.363 -6.806 1.00 0.00 H new ATOM 0 HG12 VAL A 161 9.340 11.968 -6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 161 10.168 10.778 -5.318 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.238 9.077 -7.644 1.00 0.00 H new ATOM 0 HG22 VAL A 161 10.457 8.375 -6.207 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.837 7.995 -7.832 1.00 0.00 H new ATOM 885 N ALA A 162 8.315 10.088 -4.149 1.00 0.00 N ATOM 886 CA ALA A 162 8.495 9.785 -2.729 1.00 0.00 C ATOM 887 C ALA A 162 7.254 9.099 -2.152 1.00 0.00 C ATOM 888 O ALA A 162 7.353 8.040 -1.523 1.00 0.00 O ATOM 889 CB ALA A 162 8.814 11.057 -1.954 1.00 0.00 C ATOM 0 H ALA A 162 8.297 11.084 -4.369 1.00 0.00 H new ATOM 0 HA ALA A 162 9.334 9.097 -2.631 1.00 0.00 H new ATOM 0 HB1 ALA A 162 8.945 10.817 -0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.731 11.499 -2.342 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.994 11.766 -2.065 1.00 0.00 H new ATOM 895 N GLY A 163 6.085 9.698 -2.393 1.00 0.00 N ATOM 896 CA GLY A 163 4.835 9.128 -1.913 1.00 0.00 C ATOM 897 C GLY A 163 4.595 7.740 -2.470 1.00 0.00 C ATOM 898 O GLY A 163 4.158 6.849 -1.750 1.00 0.00 O ATOM 0 H GLY A 163 5.983 10.569 -2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.851 9.084 -0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.008 9.780 -2.194 1.00 0.00 H new ATOM 902 N GLN A 164 4.892 7.563 -3.757 1.00 0.00 N ATOM 903 CA GLN A 164 4.726 6.272 -4.426 1.00 0.00 C ATOM 904 C GLN A 164 5.768 5.257 -3.938 1.00 0.00 C ATOM 905 O GLN A 164 5.454 4.081 -3.724 1.00 0.00 O ATOM 906 CB GLN A 164 4.834 6.455 -5.942 1.00 0.00 C ATOM 907 CG GLN A 164 4.164 5.349 -6.745 1.00 0.00 C ATOM 908 CD GLN A 164 4.986 4.919 -7.944 1.00 0.00 C ATOM 909 OE1 GLN A 164 5.323 5.729 -8.805 1.00 0.00 O ATOM 910 NE2 GLN A 164 5.317 3.639 -8.007 1.00 0.00 N ATOM 0 H GLN A 164 5.251 8.302 -4.361 1.00 0.00 H new ATOM 0 HA GLN A 164 3.738 5.883 -4.180 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.388 7.411 -6.216 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.887 6.504 -6.218 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.993 4.488 -6.099 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.186 5.692 -7.084 1.00 0.00 H new ATOM 0 HE21 GLN A 164 5.018 2.998 -7.272 1.00 0.00 H new ATOM 0 HE22 GLN A 164 5.871 3.294 -8.790 1.00 0.00 H new ATOM 919 N LEU A 165 7.011 5.712 -3.765 1.00 0.00 N ATOM 920 CA LEU A 165 8.092 4.839 -3.303 1.00 0.00 C ATOM 921 C LEU A 165 7.799 4.277 -1.912 1.00 0.00 C ATOM 922 O LEU A 165 8.025 3.094 -1.663 1.00 0.00 O ATOM 923 CB LEU A 165 9.428 5.592 -3.293 1.00 0.00 C ATOM 924 CG LEU A 165 10.663 4.726 -3.560 1.00 0.00 C ATOM 925 CD1 LEU A 165 11.864 5.597 -3.881 1.00 0.00 C ATOM 926 CD2 LEU A 165 10.962 3.834 -2.367 1.00 0.00 C ATOM 0 H LEU A 165 7.293 6.677 -3.937 1.00 0.00 H new ATOM 0 HA LEU A 165 8.160 4.004 -4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.388 6.382 -4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.546 6.078 -2.325 1.00 0.00 H new ATOM 0 HG LEU A 165 10.454 4.091 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.732 4.965 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.653 6.195 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.070 6.257 -3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.843 3.227 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.149 4.452 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.109 3.182 -2.177 1.00 0.00 H new ATOM 938 N ILE A 166 7.299 5.128 -1.009 1.00 0.00 N ATOM 939 CA ILE A 166 6.980 4.709 0.362 1.00 0.00 C ATOM 940 C ILE A 166 6.268 3.345 0.395 1.00 0.00 C ATOM 941 O ILE A 166 6.804 2.381 0.949 1.00 0.00 O ATOM 942 CB ILE A 166 6.119 5.771 1.093 1.00 0.00 C ATOM 943 CG1 ILE A 166 6.974 6.988 1.462 1.00 0.00 C ATOM 944 CG2 ILE A 166 5.468 5.183 2.339 1.00 0.00 C ATOM 945 CD1 ILE A 166 7.963 6.727 2.580 1.00 0.00 C ATOM 0 H ILE A 166 7.106 6.111 -1.202 1.00 0.00 H new ATOM 0 HA ILE A 166 7.931 4.609 0.885 1.00 0.00 H new ATOM 0 HB ILE A 166 5.327 6.090 0.416 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.519 7.318 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.316 7.806 1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 166 4.870 5.949 2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.827 4.349 2.055 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.241 4.830 3.022 1.00 0.00 H new ATOM 0 HD11 ILE A 166 8.530 7.635 2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 166 7.425 6.427 3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.646 5.931 2.283 1.00 0.00 H new ATOM 957 N PRO A 167 5.060 3.233 -0.203 1.00 0.00 N ATOM 958 CA PRO A 167 4.310 1.971 -0.233 1.00 0.00 C ATOM 959 C PRO A 167 5.063 0.868 -0.976 1.00 0.00 C ATOM 960 O PRO A 167 4.970 -0.300 -0.607 1.00 0.00 O ATOM 961 CB PRO A 167 3.009 2.330 -0.961 1.00 0.00 C ATOM 962 CG PRO A 167 3.321 3.569 -1.720 1.00 0.00 C ATOM 963 CD PRO A 167 4.340 4.310 -0.901 1.00 0.00 C ATOM 0 HA PRO A 167 4.145 1.575 0.769 1.00 0.00 H new ATOM 0 HB2 PRO A 167 2.696 1.527 -1.628 1.00 0.00 H new ATOM 0 HB3 PRO A 167 2.195 2.494 -0.255 1.00 0.00 H new ATOM 0 HG2 PRO A 167 3.713 3.332 -2.709 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.425 4.172 -1.868 1.00 0.00 H new ATOM 0 HD2 PRO A 167 5.008 4.900 -1.528 1.00 0.00 H new ATOM 0 HD3 PRO A 167 3.869 4.999 -0.200 1.00 0.00 H new ATOM 971 N TRP A 168 5.821 1.242 -2.011 1.00 0.00 N ATOM 972 CA TRP A 168 6.598 0.266 -2.780 1.00 0.00 C ATOM 973 C TRP A 168 7.650 -0.411 -1.891 1.00 0.00 C ATOM 974 O TRP A 168 7.722 -1.642 -1.821 1.00 0.00 O ATOM 975 CB TRP A 168 7.272 0.946 -3.977 1.00 0.00 C ATOM 976 CG TRP A 168 8.076 0.006 -4.828 1.00 0.00 C ATOM 977 CD1 TRP A 168 7.641 -1.151 -5.408 1.00 0.00 C ATOM 978 CD2 TRP A 168 9.454 0.144 -5.193 1.00 0.00 C ATOM 979 NE1 TRP A 168 8.666 -1.741 -6.112 1.00 0.00 N ATOM 980 CE2 TRP A 168 9.788 -0.963 -5.995 1.00 0.00 C ATOM 981 CE3 TRP A 168 10.438 1.100 -4.921 1.00 0.00 C ATOM 982 CZ2 TRP A 168 11.063 -1.140 -6.526 1.00 0.00 C ATOM 983 CZ3 TRP A 168 11.704 0.923 -5.448 1.00 0.00 C ATOM 984 CH2 TRP A 168 12.006 -0.188 -6.243 1.00 0.00 C ATOM 0 H TRP A 168 5.913 2.205 -2.334 1.00 0.00 H new ATOM 0 HA TRP A 168 5.916 -0.500 -3.150 1.00 0.00 H new ATOM 0 HB2 TRP A 168 6.507 1.418 -4.594 1.00 0.00 H new ATOM 0 HB3 TRP A 168 7.923 1.741 -3.613 1.00 0.00 H new ATOM 0 HD1 TRP A 168 6.639 -1.546 -5.326 1.00 0.00 H new ATOM 0 HE1 TRP A 168 8.601 -2.614 -6.635 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.213 1.962 -4.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 11.300 -1.997 -7.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 12.472 1.654 -5.243 1.00 0.00 H new ATOM 0 HH2 TRP A 168 13.004 -0.297 -6.642 1.00 0.00 H new ATOM 995 N LEU A 169 8.453 0.408 -1.206 1.00 0.00 N ATOM 996 CA LEU A 169 9.496 -0.094 -0.309 1.00 0.00 C ATOM 997 C LEU A 169 8.911 -1.026 0.753 1.00 0.00 C ATOM 998 O LEU A 169 9.500 -2.058 1.069 1.00 0.00 O ATOM 999 CB LEU A 169 10.229 1.073 0.363 1.00 0.00 C ATOM 1000 CG LEU A 169 11.729 0.859 0.577 1.00 0.00 C ATOM 1001 CD1 LEU A 169 12.516 1.346 -0.627 1.00 0.00 C ATOM 1002 CD2 LEU A 169 12.193 1.570 1.837 1.00 0.00 C ATOM 0 H LEU A 169 8.400 1.425 -1.256 1.00 0.00 H new ATOM 0 HA LEU A 169 10.206 -0.664 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 169 10.088 1.968 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.764 1.266 1.330 1.00 0.00 H new ATOM 0 HG LEU A 169 11.909 -0.209 0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 169 13.580 1.185 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 169 12.204 0.794 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 169 12.329 2.409 -0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 169 13.262 1.407 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 169 11.997 2.638 1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 169 11.653 1.175 2.697 1.00 0.00 H new ATOM 1014 N VAL A 170 7.746 -0.660 1.291 1.00 0.00 N ATOM 1015 CA VAL A 170 7.078 -1.476 2.310 1.00 0.00 C ATOM 1016 C VAL A 170 6.422 -2.715 1.688 1.00 0.00 C ATOM 1017 O VAL A 170 6.409 -3.790 2.289 1.00 0.00 O ATOM 1018 CB VAL A 170 6.009 -0.662 3.076 1.00 0.00 C ATOM 1019 CG1 VAL A 170 5.373 -1.504 4.173 1.00 0.00 C ATOM 1020 CG2 VAL A 170 6.615 0.604 3.668 1.00 0.00 C ATOM 0 H VAL A 170 7.246 0.193 1.040 1.00 0.00 H new ATOM 0 HA VAL A 170 7.848 -1.795 3.012 1.00 0.00 H new ATOM 0 HB VAL A 170 5.233 -0.375 2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 170 4.624 -0.911 4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 170 4.898 -2.379 3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 170 6.141 -1.825 4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.845 1.161 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 170 7.414 0.336 4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 170 7.020 1.222 2.867 1.00 0.00 H new ATOM 1030 N ALA A 171 5.875 -2.556 0.482 1.00 0.00 N ATOM 1031 CA ALA A 171 5.218 -3.657 -0.221 1.00 0.00 C ATOM 1032 C ALA A 171 6.193 -4.797 -0.520 1.00 0.00 C ATOM 1033 O ALA A 171 5.887 -5.962 -0.255 1.00 0.00 O ATOM 1034 CB ALA A 171 4.580 -3.149 -1.508 1.00 0.00 C ATOM 0 H ALA A 171 5.874 -1.673 -0.029 1.00 0.00 H new ATOM 0 HA ALA A 171 4.440 -4.054 0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.093 -3.977 -2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 171 3.840 -2.384 -1.270 1.00 0.00 H new ATOM 0 HB3 ALA A 171 5.349 -2.722 -2.152 1.00 0.00 H new ATOM 1040 N LEU A 172 7.363 -4.453 -1.076 1.00 0.00 N ATOM 1041 CA LEU A 172 8.388 -5.449 -1.420 1.00 0.00 C ATOM 1042 C LEU A 172 8.492 -6.544 -0.350 1.00 0.00 C ATOM 1043 O LEU A 172 8.233 -7.717 -0.633 1.00 0.00 O ATOM 1044 CB LEU A 172 9.749 -4.772 -1.626 1.00 0.00 C ATOM 1045 CG LEU A 172 10.378 -4.992 -3.004 1.00 0.00 C ATOM 1046 CD1 LEU A 172 11.096 -3.736 -3.470 1.00 0.00 C ATOM 1047 CD2 LEU A 172 11.336 -6.171 -2.968 1.00 0.00 C ATOM 0 H LEU A 172 7.623 -3.492 -1.297 1.00 0.00 H new ATOM 0 HA LEU A 172 8.086 -5.924 -2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.634 -3.701 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 172 10.439 -5.138 -0.866 1.00 0.00 H new ATOM 0 HG LEU A 172 9.582 -5.215 -3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 172 11.537 -3.912 -4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 172 10.385 -2.913 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 172 11.882 -3.482 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 172 11.775 -6.314 -3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.127 -5.975 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 172 10.794 -7.071 -2.678 1.00 0.00 H new ATOM 1059 N PRO A 173 8.855 -6.182 0.903 1.00 0.00 N ATOM 1060 CA PRO A 173 8.961 -7.154 1.993 1.00 0.00 C ATOM 1061 C PRO A 173 7.634 -7.867 2.244 1.00 0.00 C ATOM 1062 O PRO A 173 7.610 -9.083 2.409 1.00 0.00 O ATOM 1063 CB PRO A 173 9.382 -6.320 3.210 1.00 0.00 C ATOM 1064 CG PRO A 173 9.070 -4.908 2.851 1.00 0.00 C ATOM 1065 CD PRO A 173 9.168 -4.814 1.354 1.00 0.00 C ATOM 0 HA PRO A 173 9.674 -7.946 1.765 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.838 -6.627 4.103 1.00 0.00 H new ATOM 0 HB3 PRO A 173 10.443 -6.445 3.424 1.00 0.00 H new ATOM 0 HG2 PRO A 173 8.072 -4.633 3.192 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.770 -4.223 3.329 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.463 -4.087 0.950 1.00 0.00 H new ATOM 0 HD3 PRO A 173 10.163 -4.504 1.035 1.00 0.00 H new ATOM 1073 N ILE A 174 6.527 -7.112 2.243 1.00 0.00 N ATOM 1074 CA ILE A 174 5.198 -7.704 2.441 1.00 0.00 C ATOM 1075 C ILE A 174 4.980 -8.872 1.473 1.00 0.00 C ATOM 1076 O ILE A 174 4.601 -9.971 1.882 1.00 0.00 O ATOM 1077 CB ILE A 174 4.068 -6.664 2.256 1.00 0.00 C ATOM 1078 CG1 ILE A 174 4.172 -5.563 3.314 1.00 0.00 C ATOM 1079 CG2 ILE A 174 2.704 -7.339 2.332 1.00 0.00 C ATOM 1080 CD1 ILE A 174 3.367 -4.325 2.981 1.00 0.00 C ATOM 0 H ILE A 174 6.525 -6.101 2.109 1.00 0.00 H new ATOM 0 HA ILE A 174 5.160 -8.067 3.468 1.00 0.00 H new ATOM 0 HB ILE A 174 4.179 -6.211 1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 174 3.835 -5.958 4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 174 5.219 -5.284 3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.921 -6.593 2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 174 2.626 -8.090 1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 174 2.589 -7.818 3.304 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.488 -3.588 3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 174 3.719 -3.905 2.039 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.314 -4.590 2.890 1.00 0.00 H new ATOM 1092 N MET A 175 5.242 -8.622 0.186 1.00 0.00 N ATOM 1093 CA MET A 175 5.095 -9.646 -0.850 1.00 0.00 C ATOM 1094 C MET A 175 6.100 -10.771 -0.618 1.00 0.00 C ATOM 1095 O MET A 175 5.735 -11.951 -0.614 1.00 0.00 O ATOM 1096 CB MET A 175 5.285 -9.037 -2.244 1.00 0.00 C ATOM 1097 CG MET A 175 4.336 -7.885 -2.542 1.00 0.00 C ATOM 1098 SD MET A 175 3.399 -8.132 -4.064 1.00 0.00 S ATOM 1099 CE MET A 175 1.770 -7.585 -3.557 1.00 0.00 C ATOM 0 H MET A 175 5.558 -7.717 -0.162 1.00 0.00 H new ATOM 0 HA MET A 175 4.087 -10.057 -0.793 1.00 0.00 H new ATOM 0 HB2 MET A 175 6.312 -8.684 -2.340 1.00 0.00 H new ATOM 0 HB3 MET A 175 5.144 -9.816 -2.994 1.00 0.00 H new ATOM 0 HG2 MET A 175 3.643 -7.765 -1.709 1.00 0.00 H new ATOM 0 HG3 MET A 175 4.907 -6.959 -2.618 1.00 0.00 H new ATOM 0 HE1 MET A 175 1.054 -8.394 -3.701 1.00 0.00 H new ATOM 0 HE2 MET A 175 1.792 -7.303 -2.504 1.00 0.00 H new ATOM 0 HE3 MET A 175 1.472 -6.725 -4.157 1.00 0.00 H new ATOM 1109 N LEU A 176 7.363 -10.396 -0.388 1.00 0.00 N ATOM 1110 CA LEU A 176 8.410 -11.375 -0.111 1.00 0.00 C ATOM 1111 C LEU A 176 7.958 -12.288 1.027 1.00 0.00 C ATOM 1112 O LEU A 176 8.168 -13.499 0.984 1.00 0.00 O ATOM 1113 CB LEU A 176 9.721 -10.671 0.256 1.00 0.00 C ATOM 1114 CG LEU A 176 10.934 -11.593 0.407 1.00 0.00 C ATOM 1115 CD1 LEU A 176 11.499 -11.963 -0.954 1.00 0.00 C ATOM 1116 CD2 LEU A 176 12.001 -10.928 1.261 1.00 0.00 C ATOM 0 H LEU A 176 7.680 -9.427 -0.389 1.00 0.00 H new ATOM 0 HA LEU A 176 8.587 -11.973 -1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.943 -9.927 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.576 -10.131 1.192 1.00 0.00 H new ATOM 0 HG LEU A 176 10.610 -12.508 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 176 12.360 -12.618 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.736 -12.478 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.807 -11.058 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 176 12.857 -11.596 1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.318 -9.998 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.594 -10.712 2.249 1.00 0.00 H new ATOM 1128 N ILE A 177 7.302 -11.690 2.026 1.00 0.00 N ATOM 1129 CA ILE A 177 6.775 -12.427 3.167 1.00 0.00 C ATOM 1130 C ILE A 177 5.703 -13.409 2.703 1.00 0.00 C ATOM 1131 O ILE A 177 5.755 -14.591 3.028 1.00 0.00 O ATOM 1132 CB ILE A 177 6.188 -11.464 4.233 1.00 0.00 C ATOM 1133 CG1 ILE A 177 7.297 -10.940 5.146 1.00 0.00 C ATOM 1134 CG2 ILE A 177 5.101 -12.142 5.061 1.00 0.00 C ATOM 1135 CD1 ILE A 177 6.968 -9.610 5.788 1.00 0.00 C ATOM 0 H ILE A 177 7.125 -10.686 2.062 1.00 0.00 H new ATOM 0 HA ILE A 177 7.596 -12.979 3.624 1.00 0.00 H new ATOM 0 HB ILE A 177 5.734 -10.625 3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 177 7.491 -11.674 5.928 1.00 0.00 H new ATOM 0 HG13 ILE A 177 8.216 -10.839 4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 177 4.713 -11.438 5.797 1.00 0.00 H new ATOM 0 HG22 ILE A 177 4.292 -12.465 4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 177 5.521 -13.008 5.573 1.00 0.00 H new ATOM 0 HD11 ILE A 177 7.797 -9.297 6.422 1.00 0.00 H new ATOM 0 HD12 ILE A 177 6.802 -8.863 5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 177 6.067 -9.711 6.393 1.00 0.00 H new ATOM 1147 N ILE A 178 4.743 -12.917 1.918 1.00 0.00 N ATOM 1148 CA ILE A 178 3.674 -13.768 1.388 1.00 0.00 C ATOM 1149 C ILE A 178 4.266 -14.937 0.592 1.00 0.00 C ATOM 1150 O ILE A 178 3.796 -16.074 0.690 1.00 0.00 O ATOM 1151 CB ILE A 178 2.705 -12.972 0.482 1.00 0.00 C ATOM 1152 CG1 ILE A 178 2.057 -11.823 1.259 1.00 0.00 C ATOM 1153 CG2 ILE A 178 1.635 -13.889 -0.093 1.00 0.00 C ATOM 1154 CD1 ILE A 178 1.499 -10.732 0.372 1.00 0.00 C ATOM 0 H ILE A 178 4.683 -11.939 1.636 1.00 0.00 H new ATOM 0 HA ILE A 178 3.113 -14.150 2.241 1.00 0.00 H new ATOM 0 HB ILE A 178 3.281 -12.550 -0.342 1.00 0.00 H new ATOM 0 HG12 ILE A 178 1.254 -12.222 1.879 1.00 0.00 H new ATOM 0 HG13 ILE A 178 2.795 -11.389 1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.963 -13.311 -0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 178 2.107 -14.673 -0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 178 1.067 -14.340 0.721 1.00 0.00 H new ATOM 0 HD11 ILE A 178 1.056 -9.952 0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 178 2.302 -10.306 -0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 178 0.737 -11.151 -0.285 1.00 0.00 H new ATOM 1166 N MET A 179 5.305 -14.644 -0.191 1.00 0.00 N ATOM 1167 CA MET A 179 5.973 -15.663 -1.001 1.00 0.00 C ATOM 1168 C MET A 179 6.760 -16.651 -0.130 1.00 0.00 C ATOM 1169 O MET A 179 6.624 -17.867 -0.281 1.00 0.00 O ATOM 1170 CB MET A 179 6.910 -14.996 -2.017 1.00 0.00 C ATOM 1171 CG MET A 179 7.663 -15.979 -2.901 1.00 0.00 C ATOM 1172 SD MET A 179 8.836 -15.164 -4.000 1.00 0.00 S ATOM 1173 CE MET A 179 10.312 -15.164 -2.984 1.00 0.00 C ATOM 0 H MET A 179 5.702 -13.709 -0.281 1.00 0.00 H new ATOM 0 HA MET A 179 5.204 -16.225 -1.531 1.00 0.00 H new ATOM 0 HB2 MET A 179 6.326 -14.327 -2.650 1.00 0.00 H new ATOM 0 HB3 MET A 179 7.631 -14.379 -1.481 1.00 0.00 H new ATOM 0 HG2 MET A 179 8.195 -16.693 -2.273 1.00 0.00 H new ATOM 0 HG3 MET A 179 6.949 -16.548 -3.496 1.00 0.00 H new ATOM 0 HE1 MET A 179 11.109 -14.628 -3.500 1.00 0.00 H new ATOM 0 HE2 MET A 179 10.100 -14.673 -2.034 1.00 0.00 H new ATOM 0 HE3 MET A 179 10.626 -16.191 -2.799 1.00 0.00 H new ATOM 1183 N MET A 180 7.586 -16.121 0.773 1.00 0.00 N ATOM 1184 CA MET A 180 8.404 -16.949 1.663 1.00 0.00 C ATOM 1185 C MET A 180 7.538 -17.769 2.630 1.00 0.00 C ATOM 1186 O MET A 180 7.712 -18.986 2.743 1.00 0.00 O ATOM 1187 CB MET A 180 9.389 -16.065 2.436 1.00 0.00 C ATOM 1188 CG MET A 180 10.615 -15.665 1.629 1.00 0.00 C ATOM 1189 SD MET A 180 12.030 -16.738 1.938 1.00 0.00 S ATOM 1190 CE MET A 180 12.400 -16.327 3.642 1.00 0.00 C ATOM 0 H MET A 180 7.707 -15.117 0.908 1.00 0.00 H new ATOM 0 HA MET A 180 8.962 -17.656 1.050 1.00 0.00 H new ATOM 0 HB2 MET A 180 8.873 -15.164 2.766 1.00 0.00 H new ATOM 0 HB3 MET A 180 9.712 -16.594 3.333 1.00 0.00 H new ATOM 0 HG2 MET A 180 10.370 -15.690 0.567 1.00 0.00 H new ATOM 0 HG3 MET A 180 10.884 -14.637 1.870 1.00 0.00 H new ATOM 0 HE1 MET A 180 13.473 -16.416 3.813 1.00 0.00 H new ATOM 0 HE2 MET A 180 12.083 -15.304 3.847 1.00 0.00 H new ATOM 0 HE3 MET A 180 11.869 -17.011 4.305 1.00 0.00 H new ATOM 1200 N VAL A 181 6.594 -17.109 3.311 1.00 0.00 N ATOM 1201 CA VAL A 181 5.697 -17.798 4.245 1.00 0.00 C ATOM 1202 C VAL A 181 5.014 -18.975 3.554 1.00 0.00 C ATOM 1203 O VAL A 181 4.897 -20.059 4.125 1.00 0.00 O ATOM 1204 CB VAL A 181 4.626 -16.849 4.839 1.00 0.00 C ATOM 1205 CG1 VAL A 181 3.592 -16.453 3.796 1.00 0.00 C ATOM 1206 CG2 VAL A 181 3.950 -17.493 6.038 1.00 0.00 C ATOM 0 H VAL A 181 6.432 -16.105 3.234 1.00 0.00 H new ATOM 0 HA VAL A 181 6.312 -18.161 5.069 1.00 0.00 H new ATOM 0 HB VAL A 181 5.133 -15.941 5.167 1.00 0.00 H new ATOM 0 HG11 VAL A 181 2.856 -15.787 4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.086 -15.941 2.970 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.092 -17.346 3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 181 3.201 -16.812 6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 181 3.468 -18.421 5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 181 4.695 -17.708 6.804 1.00 0.00 H new ATOM 1216 N LEU A 182 4.601 -18.760 2.301 1.00 0.00 N ATOM 1217 CA LEU A 182 3.968 -19.807 1.507 1.00 0.00 C ATOM 1218 C LEU A 182 4.893 -21.023 1.416 1.00 0.00 C ATOM 1219 O LEU A 182 4.442 -22.167 1.486 1.00 0.00 O ATOM 1220 CB LEU A 182 3.635 -19.281 0.102 1.00 0.00 C ATOM 1221 CG LEU A 182 3.029 -20.302 -0.869 1.00 0.00 C ATOM 1222 CD1 LEU A 182 4.111 -21.190 -1.464 1.00 0.00 C ATOM 1223 CD2 LEU A 182 1.976 -21.145 -0.174 1.00 0.00 C ATOM 0 H LEU A 182 4.696 -17.867 1.818 1.00 0.00 H new ATOM 0 HA LEU A 182 3.039 -20.107 1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 182 2.940 -18.447 0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.548 -18.884 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 182 2.551 -19.753 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 182 3.658 -21.906 -2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 182 4.830 -20.575 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.622 -21.726 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.559 -21.862 -0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.430 -21.680 0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 182 1.181 -20.499 0.199 1.00 0.00 H new ATOM 1235 N LEU A 183 6.193 -20.757 1.273 1.00 0.00 N ATOM 1236 CA LEU A 183 7.194 -21.821 1.187 1.00 0.00 C ATOM 1237 C LEU A 183 7.362 -22.527 2.535 1.00 0.00 C ATOM 1238 O LEU A 183 7.508 -23.749 2.594 1.00 0.00 O ATOM 1239 CB LEU A 183 8.537 -21.246 0.723 1.00 0.00 C ATOM 1240 CG LEU A 183 9.362 -22.165 -0.180 1.00 0.00 C ATOM 1241 CD1 LEU A 183 10.386 -21.361 -0.964 1.00 0.00 C ATOM 1242 CD2 LEU A 183 10.049 -23.242 0.642 1.00 0.00 C ATOM 0 H LEU A 183 6.577 -19.814 1.214 1.00 0.00 H new ATOM 0 HA LEU A 183 6.849 -22.555 0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 183 8.350 -20.313 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 183 9.131 -20.998 1.603 1.00 0.00 H new ATOM 0 HG LEU A 183 8.688 -22.648 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 183 10.964 -22.031 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 183 9.874 -20.624 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 183 11.056 -20.851 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 183 10.631 -23.886 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 183 10.711 -22.776 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 183 9.298 -23.838 1.161 1.00 0.00 H new ATOM 1254 N GLY A 184 7.342 -21.742 3.611 1.00 0.00 N ATOM 1255 CA GLY A 184 7.494 -22.292 4.956 1.00 0.00 C ATOM 1256 C GLY A 184 7.566 -21.211 6.020 1.00 0.00 C ATOM 1257 O GLY A 184 7.016 -21.365 7.111 1.00 0.00 O ATOM 0 H GLY A 184 7.223 -20.730 3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.656 -22.954 5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 184 8.398 -22.899 4.997 1.00 0.00 H new ATOM 1261 N ARG A 185 8.246 -20.112 5.692 1.00 0.00 N ATOM 1262 CA ARG A 185 8.396 -18.985 6.607 1.00 0.00 C ATOM 1263 C ARG A 185 8.849 -17.741 5.846 1.00 0.00 C ATOM 1264 O ARG A 185 9.728 -17.819 4.987 1.00 0.00 O ATOM 1265 CB ARG A 185 9.404 -19.317 7.710 1.00 0.00 C ATOM 1266 CG ARG A 185 9.583 -18.195 8.722 1.00 0.00 C ATOM 1267 CD ARG A 185 10.963 -18.228 9.356 1.00 0.00 C ATOM 1268 NE ARG A 185 10.948 -17.697 10.722 1.00 0.00 N ATOM 1269 CZ ARG A 185 10.422 -18.326 11.767 1.00 0.00 C ATOM 1270 NH1 ARG A 185 9.845 -19.502 11.618 1.00 0.00 N ATOM 1271 NH2 ARG A 185 10.464 -17.768 12.960 1.00 0.00 N ATOM 0 H ARG A 185 8.705 -19.980 4.791 1.00 0.00 H new ATOM 0 HA ARG A 185 7.428 -18.787 7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.078 -20.217 8.231 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.368 -19.543 7.255 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.431 -17.234 8.231 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.823 -18.280 9.499 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.333 -19.253 9.369 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.656 -17.647 8.748 1.00 0.00 H new ATOM 0 HE ARG A 185 11.370 -16.782 10.881 1.00 0.00 H new ATOM 0 HH11 ARG A 185 9.800 -19.935 10.696 1.00 0.00 H new ATOM 0 HH12 ARG A 185 9.443 -19.979 12.425 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.900 -16.854 13.080 1.00 0.00 H new ATOM 0 HH22 ARG A 185 10.060 -18.250 13.763 1.00 0.00 H new ATOM 1285 N GLU A 186 8.239 -16.606 6.161 1.00 0.00 N ATOM 1286 CA GLU A 186 8.572 -15.345 5.504 1.00 0.00 C ATOM 1287 C GLU A 186 9.875 -14.749 6.043 1.00 0.00 C ATOM 1288 O GLU A 186 10.183 -14.959 7.238 1.00 0.00 O ATOM 1289 CB GLU A 186 7.425 -14.342 5.655 1.00 0.00 C ATOM 1290 CG GLU A 186 6.986 -14.104 7.097 1.00 0.00 C ATOM 1291 CD GLU A 186 5.862 -15.022 7.527 1.00 0.00 C ATOM 1292 OE1 GLU A 186 6.151 -16.189 7.868 1.00 0.00 O ATOM 1293 OE2 GLU A 186 4.694 -14.578 7.516 1.00 0.00 O ATOM 1294 OXT GLU A 186 10.578 -14.074 5.259 1.00 0.00 O ATOM 0 H GLU A 186 7.509 -16.531 6.869 1.00 0.00 H new ATOM 0 HA GLU A 186 8.720 -15.558 4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 186 7.730 -13.391 5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 186 6.569 -14.697 5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 186 7.839 -14.247 7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 186 6.666 -13.068 7.208 1.00 0.00 H new TER 1301 GLU A 186