USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=12 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 Set 1.1: A 9 SER OG : rot 170:sc= 0 USER MOD Set 1.2: A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 179 MET CE :methyl -135:sc= 0 (180deg=-1.99) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -116:sc= 0.0776 (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= 0.0631 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 15 THR OG1 : rot -150:sc= -0.651! USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 101:sc= 1.17 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= 0.00303 K(o=0.003,f=-2.2) USER MOD Single : A 37 THR OG1 : rot -94:sc= 0.259 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.869 USER MOD Single : A 40 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.026) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.0259 X(o=-0.026,f=-0.33) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 23.576 -22.459 -0.831 1.00 0.00 N ATOM 2 CA MET A 1 22.663 -21.760 0.120 1.00 0.00 C ATOM 3 C MET A 1 22.670 -20.247 -0.118 1.00 0.00 C ATOM 4 O MET A 1 23.577 -19.727 -0.767 1.00 0.00 O ATOM 5 CB MET A 1 23.115 -22.075 1.553 1.00 0.00 C ATOM 6 CG MET A 1 22.696 -23.456 2.041 1.00 0.00 C ATOM 7 SD MET A 1 22.738 -23.594 3.838 1.00 0.00 S ATOM 8 CE MET A 1 23.864 -24.972 4.048 1.00 0.00 C ATOM 0 H1 MET A 1 23.021 -23.086 -1.448 1.00 0.00 H new ATOM 0 H2 MET A 1 24.076 -21.756 -1.412 1.00 0.00 H new ATOM 0 H3 MET A 1 24.268 -23.023 -0.297 1.00 0.00 H new ATOM 0 HA MET A 1 21.643 -22.112 -0.037 1.00 0.00 H new ATOM 0 HB2 MET A 1 24.201 -21.995 1.607 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.706 -21.322 2.227 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.688 -23.673 1.686 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.356 -24.207 1.606 1.00 0.00 H new ATOM 0 HE1 MET A 1 23.992 -25.179 5.111 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.456 -25.854 3.553 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.830 -24.723 3.608 1.00 0.00 H new ATOM 20 N GLY A 2 21.659 -19.551 0.410 1.00 0.00 N ATOM 21 CA GLY A 2 21.580 -18.102 0.242 1.00 0.00 C ATOM 22 C GLY A 2 20.363 -17.650 -0.551 1.00 0.00 C ATOM 23 O GLY A 2 19.789 -16.602 -0.259 1.00 0.00 O ATOM 0 H GLY A 2 20.896 -19.962 0.949 1.00 0.00 H new ATOM 0 HA2 GLY A 2 21.559 -17.631 1.225 1.00 0.00 H new ATOM 0 HA3 GLY A 2 22.482 -17.752 -0.260 1.00 0.00 H new ATOM 27 N LYS A 3 19.973 -18.436 -1.560 1.00 0.00 N ATOM 28 CA LYS A 3 18.818 -18.107 -2.406 1.00 0.00 C ATOM 29 C LYS A 3 17.622 -17.616 -1.579 1.00 0.00 C ATOM 30 O LYS A 3 17.048 -16.569 -1.874 1.00 0.00 O ATOM 31 CB LYS A 3 18.409 -19.322 -3.247 1.00 0.00 C ATOM 32 CG LYS A 3 18.158 -18.993 -4.711 1.00 0.00 C ATOM 33 CD LYS A 3 16.799 -18.337 -4.909 1.00 0.00 C ATOM 34 CE LYS A 3 16.780 -17.451 -6.145 1.00 0.00 C ATOM 35 NZ LYS A 3 15.487 -17.559 -6.882 1.00 0.00 N ATOM 0 H LYS A 3 20.441 -19.307 -1.812 1.00 0.00 H new ATOM 0 HA LYS A 3 19.121 -17.295 -3.066 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.191 -20.078 -3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 3 17.506 -19.760 -2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.941 -18.328 -5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.213 -19.905 -5.305 1.00 0.00 H new ATOM 0 HD2 LYS A 3 16.033 -19.107 -5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 3 16.550 -17.742 -4.030 1.00 0.00 H new ATOM 0 HE2 LYS A 3 16.946 -16.414 -5.852 1.00 0.00 H new ATOM 0 HE3 LYS A 3 17.600 -17.731 -6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 15.511 -16.941 -7.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 15.340 -18.544 -7.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 14.707 -17.268 -6.259 1.00 0.00 H new ATOM 49 N PHE A 4 17.260 -18.375 -0.542 1.00 0.00 N ATOM 50 CA PHE A 4 16.141 -18.006 0.331 1.00 0.00 C ATOM 51 C PHE A 4 16.495 -16.794 1.198 1.00 0.00 C ATOM 52 O PHE A 4 15.662 -15.915 1.418 1.00 0.00 O ATOM 53 CB PHE A 4 15.733 -19.188 1.218 1.00 0.00 C ATOM 54 CG PHE A 4 14.287 -19.571 1.074 1.00 0.00 C ATOM 55 CD1 PHE A 4 13.288 -18.769 1.602 1.00 0.00 C ATOM 56 CD2 PHE A 4 13.927 -20.733 0.410 1.00 0.00 C ATOM 57 CE1 PHE A 4 11.957 -19.117 1.470 1.00 0.00 C ATOM 58 CE2 PHE A 4 12.598 -21.087 0.274 1.00 0.00 C ATOM 59 CZ PHE A 4 11.612 -20.278 0.806 1.00 0.00 C ATOM 0 H PHE A 4 17.724 -19.247 -0.286 1.00 0.00 H new ATOM 0 HA PHE A 4 15.298 -17.738 -0.305 1.00 0.00 H new ATOM 0 HB2 PHE A 4 16.355 -20.049 0.973 1.00 0.00 H new ATOM 0 HB3 PHE A 4 15.933 -18.937 2.260 1.00 0.00 H new ATOM 0 HD1 PHE A 4 13.553 -17.861 2.123 1.00 0.00 H new ATOM 0 HD2 PHE A 4 14.694 -21.369 -0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 4 11.188 -18.482 1.885 1.00 0.00 H new ATOM 0 HE2 PHE A 4 12.330 -21.994 -0.247 1.00 0.00 H new ATOM 0 HZ PHE A 4 10.573 -20.553 0.703 1.00 0.00 H new ATOM 69 N THR A 5 17.736 -16.762 1.687 1.00 0.00 N ATOM 70 CA THR A 5 18.218 -15.664 2.531 1.00 0.00 C ATOM 71 C THR A 5 18.263 -14.349 1.753 1.00 0.00 C ATOM 72 O THR A 5 17.886 -13.298 2.273 1.00 0.00 O ATOM 73 CB THR A 5 19.613 -15.986 3.083 1.00 0.00 C ATOM 74 OG1 THR A 5 19.822 -17.389 3.154 1.00 0.00 O ATOM 75 CG2 THR A 5 19.860 -15.415 4.462 1.00 0.00 C ATOM 0 H THR A 5 18.430 -17.488 1.512 1.00 0.00 H new ATOM 0 HA THR A 5 17.520 -15.551 3.361 1.00 0.00 H new ATOM 0 HB THR A 5 20.308 -15.521 2.384 1.00 0.00 H new ATOM 0 HG1 THR A 5 20.718 -17.569 3.507 1.00 0.00 H new ATOM 0 HG21 THR A 5 20.865 -15.680 4.791 1.00 0.00 H new ATOM 0 HG22 THR A 5 19.764 -14.330 4.429 1.00 0.00 H new ATOM 0 HG23 THR A 5 19.130 -15.823 5.161 1.00 0.00 H new ATOM 83 N GLN A 6 18.729 -14.415 0.505 1.00 0.00 N ATOM 84 CA GLN A 6 18.822 -13.230 -0.349 1.00 0.00 C ATOM 85 C GLN A 6 17.432 -12.665 -0.663 1.00 0.00 C ATOM 86 O GLN A 6 16.416 -13.328 -0.451 1.00 0.00 O ATOM 87 CB GLN A 6 19.559 -13.571 -1.649 1.00 0.00 C ATOM 88 CG GLN A 6 21.043 -13.227 -1.617 1.00 0.00 C ATOM 89 CD GLN A 6 21.841 -14.152 -0.718 1.00 0.00 C ATOM 90 OE1 GLN A 6 22.291 -15.213 -1.144 1.00 0.00 O ATOM 91 NE2 GLN A 6 22.024 -13.755 0.533 1.00 0.00 N ATOM 0 H GLN A 6 19.048 -15.277 0.063 1.00 0.00 H new ATOM 0 HA GLN A 6 19.384 -12.468 0.190 1.00 0.00 H new ATOM 0 HB2 GLN A 6 19.446 -14.636 -1.852 1.00 0.00 H new ATOM 0 HB3 GLN A 6 19.088 -13.037 -2.474 1.00 0.00 H new ATOM 0 HG2 GLN A 6 21.445 -13.276 -2.629 1.00 0.00 H new ATOM 0 HG3 GLN A 6 21.166 -12.200 -1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 6 21.634 -12.867 0.848 1.00 0.00 H new ATOM 0 HE22 GLN A 6 22.555 -14.338 1.180 1.00 0.00 H new ATOM 100 N ARG A 7 17.392 -11.432 -1.167 1.00 0.00 N ATOM 101 CA ARG A 7 16.120 -10.785 -1.501 1.00 0.00 C ATOM 102 C ARG A 7 15.471 -11.422 -2.737 1.00 0.00 C ATOM 103 O ARG A 7 15.429 -10.822 -3.813 1.00 0.00 O ATOM 104 CB ARG A 7 16.328 -9.281 -1.722 1.00 0.00 C ATOM 105 CG ARG A 7 15.027 -8.496 -1.806 1.00 0.00 C ATOM 106 CD ARG A 7 14.952 -7.670 -3.080 1.00 0.00 C ATOM 107 NE ARG A 7 13.569 -7.329 -3.432 1.00 0.00 N ATOM 108 CZ ARG A 7 13.226 -6.394 -4.310 1.00 0.00 C ATOM 109 NH1 ARG A 7 14.149 -5.690 -4.935 1.00 0.00 N ATOM 110 NH2 ARG A 7 11.952 -6.164 -4.560 1.00 0.00 N ATOM 0 H ARG A 7 18.218 -10.863 -1.353 1.00 0.00 H new ATOM 0 HA ARG A 7 15.443 -10.929 -0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 7 16.932 -8.882 -0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 7 16.894 -9.131 -2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 7 14.183 -9.185 -1.768 1.00 0.00 H new ATOM 0 HG3 ARG A 7 14.941 -7.839 -0.940 1.00 0.00 H new ATOM 0 HD2 ARG A 7 15.530 -6.755 -2.954 1.00 0.00 H new ATOM 0 HD3 ARG A 7 15.409 -8.225 -3.900 1.00 0.00 H new ATOM 0 HE ARG A 7 12.820 -7.845 -2.971 1.00 0.00 H new ATOM 0 HH11 ARG A 7 15.136 -5.862 -4.746 1.00 0.00 H new ATOM 0 HH12 ARG A 7 13.876 -4.974 -5.608 1.00 0.00 H new ATOM 0 HH21 ARG A 7 11.232 -6.704 -4.079 1.00 0.00 H new ATOM 0 HH22 ARG A 7 11.686 -5.446 -5.234 1.00 0.00 H new ATOM 124 N LEU A 8 14.963 -12.644 -2.574 1.00 0.00 N ATOM 125 CA LEU A 8 14.313 -13.355 -3.674 1.00 0.00 C ATOM 126 C LEU A 8 12.787 -13.269 -3.563 1.00 0.00 C ATOM 127 O LEU A 8 12.232 -13.227 -2.463 1.00 0.00 O ATOM 128 CB LEU A 8 14.799 -14.819 -3.741 1.00 0.00 C ATOM 129 CG LEU A 8 14.097 -15.840 -2.825 1.00 0.00 C ATOM 130 CD1 LEU A 8 14.101 -15.379 -1.378 1.00 0.00 C ATOM 131 CD2 LEU A 8 12.679 -16.114 -3.299 1.00 0.00 C ATOM 0 H LEU A 8 14.989 -13.160 -1.694 1.00 0.00 H new ATOM 0 HA LEU A 8 14.596 -12.870 -4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.695 -15.162 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.863 -14.832 -3.507 1.00 0.00 H new ATOM 0 HG LEU A 8 14.660 -16.772 -2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.598 -16.121 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.129 -15.258 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.578 -14.426 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 8 12.207 -16.838 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 8 12.107 -15.186 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 8 12.705 -16.515 -4.312 1.00 0.00 H new ATOM 143 N SER A 9 12.116 -13.228 -4.714 1.00 0.00 N ATOM 144 CA SER A 9 10.654 -13.133 -4.756 1.00 0.00 C ATOM 145 C SER A 9 10.014 -14.490 -5.052 1.00 0.00 C ATOM 146 O SER A 9 9.210 -14.984 -4.265 1.00 0.00 O ATOM 147 CB SER A 9 10.216 -12.102 -5.802 1.00 0.00 C ATOM 148 OG SER A 9 9.603 -10.977 -5.189 1.00 0.00 O ATOM 0 H SER A 9 12.561 -13.259 -5.631 1.00 0.00 H new ATOM 0 HA SER A 9 10.314 -12.809 -3.773 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.081 -11.778 -6.381 1.00 0.00 H new ATOM 0 HB3 SER A 9 9.519 -12.563 -6.501 1.00 0.00 H new ATOM 0 HG SER A 9 9.480 -10.268 -5.855 1.00 0.00 H new ATOM 154 N LEU A 10 10.378 -15.086 -6.191 1.00 0.00 N ATOM 155 CA LEU A 10 9.841 -16.391 -6.593 1.00 0.00 C ATOM 156 C LEU A 10 8.321 -16.337 -6.809 1.00 0.00 C ATOM 157 O LEU A 10 7.732 -15.257 -6.910 1.00 0.00 O ATOM 158 CB LEU A 10 10.193 -17.448 -5.537 1.00 0.00 C ATOM 159 CG LEU A 10 10.733 -18.768 -6.092 1.00 0.00 C ATOM 160 CD1 LEU A 10 12.238 -18.693 -6.272 1.00 0.00 C ATOM 161 CD2 LEU A 10 10.366 -19.920 -5.171 1.00 0.00 C ATOM 0 H LEU A 10 11.043 -14.686 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 10 10.298 -16.664 -7.544 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.935 -17.027 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.302 -17.658 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 10 10.277 -18.945 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 10 12.605 -19.640 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 10 12.482 -17.890 -6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 10 12.710 -18.494 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.757 -20.852 -5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.796 -19.748 -4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.281 -19.988 -5.088 1.00 0.00 H new ATOM 173 N ARG A 11 7.692 -17.510 -6.885 1.00 0.00 N ATOM 174 CA ARG A 11 6.247 -17.604 -7.087 1.00 0.00 C ATOM 175 C ARG A 11 5.650 -18.715 -6.222 1.00 0.00 C ATOM 176 O ARG A 11 6.097 -19.864 -6.280 1.00 0.00 O ATOM 177 CB ARG A 11 5.930 -17.864 -8.563 1.00 0.00 C ATOM 178 CG ARG A 11 5.150 -16.739 -9.228 1.00 0.00 C ATOM 179 CD ARG A 11 6.066 -15.826 -10.026 1.00 0.00 C ATOM 180 NE ARG A 11 6.455 -16.427 -11.307 1.00 0.00 N ATOM 181 CZ ARG A 11 7.456 -15.996 -12.064 1.00 0.00 C ATOM 182 NH1 ARG A 11 8.179 -14.956 -11.694 1.00 0.00 N ATOM 183 NH2 ARG A 11 7.731 -16.606 -13.199 1.00 0.00 N ATOM 0 H ARG A 11 8.163 -18.411 -6.809 1.00 0.00 H new ATOM 0 HA ARG A 11 5.801 -16.655 -6.791 1.00 0.00 H new ATOM 0 HB2 ARG A 11 6.864 -18.017 -9.105 1.00 0.00 H new ATOM 0 HB3 ARG A 11 5.359 -18.789 -8.645 1.00 0.00 H new ATOM 0 HG2 ARG A 11 4.390 -17.160 -9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 11 4.627 -16.158 -8.468 1.00 0.00 H new ATOM 0 HD2 ARG A 11 5.563 -14.876 -10.208 1.00 0.00 H new ATOM 0 HD3 ARG A 11 6.959 -15.607 -9.441 1.00 0.00 H new ATOM 0 HE ARG A 11 5.920 -17.230 -11.638 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.971 -14.475 -10.819 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.946 -14.633 -12.283 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.175 -17.408 -13.495 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.500 -16.276 -13.782 1.00 0.00 H new ATOM 197 N VAL A 12 4.643 -18.366 -5.423 1.00 0.00 N ATOM 198 CA VAL A 12 3.989 -19.340 -4.546 1.00 0.00 C ATOM 199 C VAL A 12 2.461 -19.249 -4.626 1.00 0.00 C ATOM 200 O VAL A 12 1.792 -20.241 -4.912 1.00 0.00 O ATOM 201 CB VAL A 12 4.439 -19.187 -3.073 1.00 0.00 C ATOM 202 CG1 VAL A 12 5.822 -19.787 -2.873 1.00 0.00 C ATOM 203 CG2 VAL A 12 4.429 -17.729 -2.631 1.00 0.00 C ATOM 0 H VAL A 12 4.263 -17.421 -5.364 1.00 0.00 H new ATOM 0 HA VAL A 12 4.299 -20.322 -4.905 1.00 0.00 H new ATOM 0 HB VAL A 12 3.724 -19.729 -2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.122 -19.670 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.799 -20.847 -3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.537 -19.275 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.751 -17.662 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.109 -17.154 -3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.420 -17.327 -2.725 1.00 0.00 H new ATOM 213 N ARG A 13 1.908 -18.062 -4.368 1.00 0.00 N ATOM 214 CA ARG A 13 0.458 -17.873 -4.408 1.00 0.00 C ATOM 215 C ARG A 13 0.060 -16.764 -5.386 1.00 0.00 C ATOM 216 O ARG A 13 0.191 -15.578 -5.082 1.00 0.00 O ATOM 217 CB ARG A 13 -0.064 -17.556 -3.004 1.00 0.00 C ATOM 218 CG ARG A 13 -1.519 -17.942 -2.792 1.00 0.00 C ATOM 219 CD ARG A 13 -1.695 -19.455 -2.694 1.00 0.00 C ATOM 220 NE ARG A 13 -1.816 -20.083 -4.016 1.00 0.00 N ATOM 221 CZ ARG A 13 -2.765 -19.794 -4.899 1.00 0.00 C ATOM 222 NH1 ARG A 13 -3.730 -18.948 -4.590 1.00 0.00 N ATOM 223 NH2 ARG A 13 -2.762 -20.375 -6.083 1.00 0.00 N ATOM 0 H ARG A 13 2.438 -17.224 -4.131 1.00 0.00 H new ATOM 0 HA ARG A 13 0.007 -18.800 -4.761 1.00 0.00 H new ATOM 0 HB2 ARG A 13 0.552 -18.077 -2.271 1.00 0.00 H new ATOM 0 HB3 ARG A 13 0.051 -16.489 -2.816 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -1.891 -17.473 -1.881 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -2.121 -17.559 -3.616 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -0.844 -19.885 -2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -2.584 -19.679 -2.104 1.00 0.00 H new ATOM 0 HE ARG A 13 -1.125 -20.788 -4.273 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -3.750 -18.512 -3.668 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -4.456 -18.731 -5.273 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -2.031 -21.046 -6.320 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -3.491 -20.154 -6.762 1.00 0.00 H new ATOM 237 N LEU A 14 -0.430 -17.161 -6.562 1.00 0.00 N ATOM 238 CA LEU A 14 -0.847 -16.202 -7.589 1.00 0.00 C ATOM 239 C LEU A 14 -2.059 -15.385 -7.134 1.00 0.00 C ATOM 240 O LEU A 14 -2.055 -14.154 -7.215 1.00 0.00 O ATOM 241 CB LEU A 14 -1.166 -16.932 -8.898 1.00 0.00 C ATOM 242 CG LEU A 14 0.051 -17.276 -9.757 1.00 0.00 C ATOM 243 CD1 LEU A 14 -0.149 -18.609 -10.460 1.00 0.00 C ATOM 244 CD2 LEU A 14 0.313 -16.177 -10.773 1.00 0.00 C ATOM 0 H LEU A 14 -0.548 -18.139 -6.827 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.020 -15.512 -7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.698 -17.854 -8.663 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.844 -16.313 -9.486 1.00 0.00 H new ATOM 0 HG LEU A 14 0.919 -17.358 -9.103 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.728 -18.836 -11.066 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.290 -19.394 -9.717 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.029 -18.554 -11.101 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.183 -16.439 -11.376 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.557 -16.065 -11.420 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.501 -15.238 -10.253 1.00 0.00 H new ATOM 256 N THR A 15 -3.095 -16.075 -6.649 1.00 0.00 N ATOM 257 CA THR A 15 -4.312 -15.410 -6.175 1.00 0.00 C ATOM 258 C THR A 15 -3.966 -14.311 -5.170 1.00 0.00 C ATOM 259 O THR A 15 -4.452 -13.184 -5.278 1.00 0.00 O ATOM 260 CB THR A 15 -5.278 -16.421 -5.540 1.00 0.00 C ATOM 261 OG1 THR A 15 -5.114 -17.717 -6.110 1.00 0.00 O ATOM 262 CG2 THR A 15 -6.733 -16.036 -5.694 1.00 0.00 C ATOM 0 H THR A 15 -3.116 -17.092 -6.574 1.00 0.00 H new ATOM 0 HA THR A 15 -4.804 -14.957 -7.036 1.00 0.00 H new ATOM 0 HB THR A 15 -5.026 -16.425 -4.480 1.00 0.00 H new ATOM 0 HG1 THR A 15 -5.968 -18.197 -6.082 1.00 0.00 H new ATOM 0 HG21 THR A 15 -7.361 -16.792 -5.224 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.907 -15.072 -5.216 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.981 -15.966 -6.753 1.00 0.00 H new ATOM 270 N LEU A 16 -3.106 -14.646 -4.204 1.00 0.00 N ATOM 271 CA LEU A 16 -2.674 -13.686 -3.189 1.00 0.00 C ATOM 272 C LEU A 16 -2.019 -12.472 -3.846 1.00 0.00 C ATOM 273 O LEU A 16 -2.380 -11.332 -3.552 1.00 0.00 O ATOM 274 CB LEU A 16 -1.698 -14.343 -2.209 1.00 0.00 C ATOM 275 CG LEU A 16 -2.298 -14.748 -0.863 1.00 0.00 C ATOM 276 CD1 LEU A 16 -1.303 -15.571 -0.062 1.00 0.00 C ATOM 277 CD2 LEU A 16 -2.724 -13.518 -0.076 1.00 0.00 C ATOM 0 H LEU A 16 -2.696 -15.575 -4.105 1.00 0.00 H new ATOM 0 HA LEU A 16 -3.553 -13.354 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.276 -15.230 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.872 -13.655 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.180 -15.360 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.747 -15.850 0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.044 -16.471 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -0.403 -14.982 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.149 -13.826 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.857 -12.881 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.472 -12.964 -0.644 1.00 0.00 H new ATOM 289 N ILE A 17 -1.064 -12.730 -4.747 1.00 0.00 N ATOM 290 CA ILE A 17 -0.367 -11.660 -5.462 1.00 0.00 C ATOM 291 C ILE A 17 -1.359 -10.780 -6.223 1.00 0.00 C ATOM 292 O ILE A 17 -1.283 -9.554 -6.162 1.00 0.00 O ATOM 293 CB ILE A 17 0.685 -12.223 -6.447 1.00 0.00 C ATOM 294 CG1 ILE A 17 1.804 -12.937 -5.685 1.00 0.00 C ATOM 295 CG2 ILE A 17 1.264 -11.110 -7.313 1.00 0.00 C ATOM 296 CD1 ILE A 17 2.822 -13.604 -6.586 1.00 0.00 C ATOM 0 H ILE A 17 -0.758 -13.670 -4.997 1.00 0.00 H new ATOM 0 HA ILE A 17 0.149 -11.058 -4.714 1.00 0.00 H new ATOM 0 HB ILE A 17 0.190 -12.944 -7.098 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.314 -12.216 -5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.364 -13.689 -5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.001 -11.528 -7.998 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.464 -10.640 -7.884 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.742 -10.365 -6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.584 -14.089 -5.977 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.325 -14.349 -7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.290 -12.854 -7.224 1.00 0.00 H new ATOM 308 N PHE A 18 -2.300 -11.411 -6.927 1.00 0.00 N ATOM 309 CA PHE A 18 -3.315 -10.675 -7.682 1.00 0.00 C ATOM 310 C PHE A 18 -4.165 -9.812 -6.743 1.00 0.00 C ATOM 311 O PHE A 18 -4.351 -8.617 -6.982 1.00 0.00 O ATOM 312 CB PHE A 18 -4.205 -11.647 -8.466 1.00 0.00 C ATOM 313 CG PHE A 18 -3.695 -11.946 -9.848 1.00 0.00 C ATOM 314 CD1 PHE A 18 -2.544 -12.696 -10.031 1.00 0.00 C ATOM 315 CD2 PHE A 18 -4.367 -11.476 -10.965 1.00 0.00 C ATOM 316 CE1 PHE A 18 -2.072 -12.971 -11.300 1.00 0.00 C ATOM 317 CE2 PHE A 18 -3.900 -11.748 -12.237 1.00 0.00 C ATOM 318 CZ PHE A 18 -2.751 -12.496 -12.405 1.00 0.00 C ATOM 0 H PHE A 18 -2.380 -12.426 -6.990 1.00 0.00 H new ATOM 0 HA PHE A 18 -2.809 -10.018 -8.389 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.289 -12.580 -7.909 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.209 -11.229 -8.540 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.009 -13.070 -9.171 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -5.266 -10.890 -10.840 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.174 -13.556 -11.428 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -4.433 -11.376 -13.099 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.384 -12.709 -13.398 1.00 0.00 H new ATOM 328 N LEU A 19 -4.665 -10.429 -5.668 1.00 0.00 N ATOM 329 CA LEU A 19 -5.485 -9.724 -4.682 1.00 0.00 C ATOM 330 C LEU A 19 -4.722 -8.540 -4.077 1.00 0.00 C ATOM 331 O LEU A 19 -5.203 -7.401 -4.106 1.00 0.00 O ATOM 332 CB LEU A 19 -5.934 -10.687 -3.575 1.00 0.00 C ATOM 333 CG LEU A 19 -7.441 -10.954 -3.518 1.00 0.00 C ATOM 334 CD1 LEU A 19 -7.720 -12.312 -2.895 1.00 0.00 C ATOM 335 CD2 LEU A 19 -8.146 -9.857 -2.737 1.00 0.00 C ATOM 0 H LEU A 19 -4.515 -11.416 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.367 -9.336 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.417 -11.637 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.615 -10.285 -2.613 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.828 -10.957 -4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.796 -12.484 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.246 -13.091 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.319 -12.337 -1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.216 -10.062 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.753 -9.824 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.975 -8.897 -3.223 1.00 0.00 H new ATOM 347 N ILE A 20 -3.528 -8.809 -3.540 1.00 0.00 N ATOM 348 CA ILE A 20 -2.712 -7.750 -2.944 1.00 0.00 C ATOM 349 C ILE A 20 -2.340 -6.695 -3.988 1.00 0.00 C ATOM 350 O ILE A 20 -2.390 -5.501 -3.704 1.00 0.00 O ATOM 351 CB ILE A 20 -1.429 -8.292 -2.263 1.00 0.00 C ATOM 352 CG1 ILE A 20 -0.589 -9.123 -3.235 1.00 0.00 C ATOM 353 CG2 ILE A 20 -1.790 -9.119 -1.038 1.00 0.00 C ATOM 354 CD1 ILE A 20 0.586 -8.373 -3.821 1.00 0.00 C ATOM 0 H ILE A 20 -3.110 -9.739 -3.506 1.00 0.00 H new ATOM 0 HA ILE A 20 -3.325 -7.292 -2.168 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.830 -7.436 -1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.221 -10.009 -2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.228 -9.471 -4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.879 -9.493 -0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.334 -8.498 -0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.415 -9.960 -1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.133 -9.027 -4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.225 -7.502 -4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.248 -8.048 -3.018 1.00 0.00 H new ATOM 366 N LEU A 21 -1.990 -7.137 -5.201 1.00 0.00 N ATOM 367 CA LEU A 21 -1.637 -6.213 -6.284 1.00 0.00 C ATOM 368 C LEU A 21 -2.770 -5.215 -6.532 1.00 0.00 C ATOM 369 O LEU A 21 -2.536 -4.005 -6.643 1.00 0.00 O ATOM 370 CB LEU A 21 -1.326 -6.991 -7.569 1.00 0.00 C ATOM 371 CG LEU A 21 -0.883 -6.138 -8.761 1.00 0.00 C ATOM 372 CD1 LEU A 21 0.387 -6.699 -9.379 1.00 0.00 C ATOM 373 CD2 LEU A 21 -1.988 -6.061 -9.802 1.00 0.00 C ATOM 0 H LEU A 21 -1.944 -8.123 -5.456 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.747 -5.659 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.543 -7.718 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.214 -7.554 -7.857 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.675 -5.130 -8.401 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.685 -6.079 -10.224 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.183 -6.704 -8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.205 -7.717 -9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.655 -5.451 -10.642 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.226 -7.064 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.876 -5.612 -9.357 1.00 0.00 H new ATOM 385 N ALA A 22 -4.002 -5.723 -6.602 1.00 0.00 N ATOM 386 CA ALA A 22 -5.169 -4.874 -6.818 1.00 0.00 C ATOM 387 C ALA A 22 -5.394 -3.941 -5.626 1.00 0.00 C ATOM 388 O ALA A 22 -5.536 -2.727 -5.798 1.00 0.00 O ATOM 389 CB ALA A 22 -6.405 -5.729 -7.071 1.00 0.00 C ATOM 0 H ALA A 22 -4.214 -6.717 -6.512 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.986 -4.257 -7.698 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -7.268 -5.083 -7.230 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.246 -6.346 -7.955 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.586 -6.370 -6.209 1.00 0.00 H new ATOM 395 N SER A 23 -5.407 -4.511 -4.417 1.00 0.00 N ATOM 396 CA SER A 23 -5.601 -3.720 -3.195 1.00 0.00 C ATOM 397 C SER A 23 -4.550 -2.613 -3.096 1.00 0.00 C ATOM 398 O SER A 23 -4.886 -1.443 -2.898 1.00 0.00 O ATOM 399 CB SER A 23 -5.539 -4.617 -1.954 1.00 0.00 C ATOM 400 OG SER A 23 -6.462 -4.182 -0.968 1.00 0.00 O ATOM 0 H SER A 23 -5.286 -5.511 -4.257 1.00 0.00 H new ATOM 0 HA SER A 23 -6.588 -3.260 -3.244 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.758 -5.647 -2.234 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.530 -4.606 -1.543 1.00 0.00 H new ATOM 0 HG SER A 23 -6.406 -4.770 -0.186 1.00 0.00 H new ATOM 406 N VAL A 24 -3.281 -2.988 -3.263 1.00 0.00 N ATOM 407 CA VAL A 24 -2.180 -2.025 -3.221 1.00 0.00 C ATOM 408 C VAL A 24 -2.373 -0.959 -4.296 1.00 0.00 C ATOM 409 O VAL A 24 -2.159 0.226 -4.048 1.00 0.00 O ATOM 410 CB VAL A 24 -0.807 -2.710 -3.411 1.00 0.00 C ATOM 411 CG1 VAL A 24 0.314 -1.680 -3.455 1.00 0.00 C ATOM 412 CG2 VAL A 24 -0.555 -3.719 -2.300 1.00 0.00 C ATOM 0 H VAL A 24 -2.990 -3.952 -3.429 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.191 -1.561 -2.235 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.823 -3.238 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.269 -2.187 -3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.147 -0.995 -4.287 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.329 -1.119 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.416 -4.191 -2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.565 -3.209 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.335 -4.480 -2.316 1.00 0.00 H new ATOM 422 N THR A 25 -2.812 -1.387 -5.483 1.00 0.00 N ATOM 423 CA THR A 25 -3.072 -0.463 -6.588 1.00 0.00 C ATOM 424 C THR A 25 -4.134 0.549 -6.167 1.00 0.00 C ATOM 425 O THR A 25 -3.943 1.761 -6.298 1.00 0.00 O ATOM 426 CB THR A 25 -3.532 -1.226 -7.835 1.00 0.00 C ATOM 427 OG1 THR A 25 -2.545 -2.152 -8.249 1.00 0.00 O ATOM 428 CG2 THR A 25 -3.827 -0.328 -9.015 1.00 0.00 C ATOM 0 H THR A 25 -2.994 -2.366 -5.702 1.00 0.00 H new ATOM 0 HA THR A 25 -2.149 0.063 -6.833 1.00 0.00 H new ATOM 0 HB THR A 25 -4.453 -1.728 -7.537 1.00 0.00 H new ATOM 0 HG1 THR A 25 -2.791 -3.050 -7.945 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.147 -0.934 -9.862 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.619 0.372 -8.750 1.00 0.00 H new ATOM 0 HG23 THR A 25 -2.928 0.226 -9.284 1.00 0.00 H new ATOM 436 N TRP A 26 -5.244 0.039 -5.622 1.00 0.00 N ATOM 437 CA TRP A 26 -6.326 0.896 -5.138 1.00 0.00 C ATOM 438 C TRP A 26 -5.784 1.856 -4.079 1.00 0.00 C ATOM 439 O TRP A 26 -6.031 3.065 -4.132 1.00 0.00 O ATOM 440 CB TRP A 26 -7.460 0.048 -4.552 1.00 0.00 C ATOM 441 CG TRP A 26 -8.443 -0.434 -5.577 1.00 0.00 C ATOM 442 CD1 TRP A 26 -8.227 -1.371 -6.547 1.00 0.00 C ATOM 443 CD2 TRP A 26 -9.800 -0.002 -5.732 1.00 0.00 C ATOM 444 NE1 TRP A 26 -9.367 -1.548 -7.294 1.00 0.00 N ATOM 445 CE2 TRP A 26 -10.346 -0.718 -6.814 1.00 0.00 C ATOM 446 CE3 TRP A 26 -10.607 0.921 -5.061 1.00 0.00 C ATOM 447 CZ2 TRP A 26 -11.659 -0.540 -7.239 1.00 0.00 C ATOM 448 CZ3 TRP A 26 -11.911 1.098 -5.484 1.00 0.00 C ATOM 449 CH2 TRP A 26 -12.426 0.370 -6.563 1.00 0.00 C ATOM 0 H TRP A 26 -5.414 -0.960 -5.506 1.00 0.00 H new ATOM 0 HA TRP A 26 -6.724 1.471 -5.974 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -7.031 -0.813 -4.040 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -7.989 0.634 -3.801 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -7.296 -1.896 -6.704 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -9.468 -2.192 -8.078 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -10.219 1.486 -4.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -12.058 -1.100 -8.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -12.543 1.810 -4.974 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -13.450 0.530 -6.868 1.00 0.00 H new ATOM 460 N LEU A 27 -5.018 1.306 -3.131 1.00 0.00 N ATOM 461 CA LEU A 27 -4.408 2.103 -2.068 1.00 0.00 C ATOM 462 C LEU A 27 -3.518 3.195 -2.665 1.00 0.00 C ATOM 463 O LEU A 27 -3.570 4.347 -2.239 1.00 0.00 O ATOM 464 CB LEU A 27 -3.597 1.203 -1.128 1.00 0.00 C ATOM 465 CG LEU A 27 -4.279 0.865 0.202 1.00 0.00 C ATOM 466 CD1 LEU A 27 -4.247 2.060 1.139 1.00 0.00 C ATOM 467 CD2 LEU A 27 -5.712 0.409 -0.030 1.00 0.00 C ATOM 0 H LEU A 27 -4.807 0.309 -3.081 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.200 2.581 -1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.370 0.272 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.645 1.690 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.729 0.047 0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.736 1.800 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.212 2.341 1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.770 2.898 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.178 0.174 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.272 1.205 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.713 -0.479 -0.662 1.00 0.00 H new ATOM 479 N LEU A 28 -2.719 2.828 -3.672 1.00 0.00 N ATOM 480 CA LEU A 28 -1.841 3.785 -4.346 1.00 0.00 C ATOM 481 C LEU A 28 -2.678 4.891 -4.986 1.00 0.00 C ATOM 482 O LEU A 28 -2.383 6.079 -4.829 1.00 0.00 O ATOM 483 CB LEU A 28 -0.987 3.078 -5.406 1.00 0.00 C ATOM 484 CG LEU A 28 0.194 2.278 -4.857 1.00 0.00 C ATOM 485 CD1 LEU A 28 0.718 1.311 -5.906 1.00 0.00 C ATOM 486 CD2 LEU A 28 1.300 3.213 -4.396 1.00 0.00 C ATOM 0 H LEU A 28 -2.663 1.877 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.171 4.228 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.627 2.406 -5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.607 3.826 -6.103 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.151 1.700 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.558 0.751 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.075 0.619 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.046 1.869 -6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 28 2.133 2.627 -4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 28 1.641 3.816 -5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.920 3.867 -3.611 1.00 0.00 H new ATOM 498 N SER A 29 -3.747 4.487 -5.680 1.00 0.00 N ATOM 499 CA SER A 29 -4.659 5.439 -6.312 1.00 0.00 C ATOM 500 C SER A 29 -5.216 6.388 -5.254 1.00 0.00 C ATOM 501 O SER A 29 -5.178 7.610 -5.416 1.00 0.00 O ATOM 502 CB SER A 29 -5.802 4.705 -7.019 1.00 0.00 C ATOM 503 OG SER A 29 -6.445 5.546 -7.965 1.00 0.00 O ATOM 0 H SER A 29 -4.000 3.508 -5.817 1.00 0.00 H new ATOM 0 HA SER A 29 -4.110 6.012 -7.059 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.413 3.819 -7.521 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.528 4.361 -6.282 1.00 0.00 H new ATOM 0 HG SER A 29 -7.169 5.052 -8.403 1.00 0.00 H new ATOM 509 N SER A 30 -5.703 5.813 -4.149 1.00 0.00 N ATOM 510 CA SER A 30 -6.234 6.609 -3.039 1.00 0.00 C ATOM 511 C SER A 30 -5.149 7.549 -2.512 1.00 0.00 C ATOM 512 O SER A 30 -5.400 8.734 -2.276 1.00 0.00 O ATOM 513 CB SER A 30 -6.741 5.695 -1.915 1.00 0.00 C ATOM 514 OG SER A 30 -6.647 6.329 -0.648 1.00 0.00 O ATOM 0 H SER A 30 -5.740 4.805 -4.000 1.00 0.00 H new ATOM 0 HA SER A 30 -7.074 7.202 -3.401 1.00 0.00 H new ATOM 0 HB2 SER A 30 -7.777 5.418 -2.109 1.00 0.00 H new ATOM 0 HB3 SER A 30 -6.161 4.772 -1.905 1.00 0.00 H new ATOM 0 HG SER A 30 -6.979 5.723 0.047 1.00 0.00 H new ATOM 520 N PHE A 31 -3.935 7.009 -2.357 1.00 0.00 N ATOM 521 CA PHE A 31 -2.784 7.783 -1.889 1.00 0.00 C ATOM 522 C PHE A 31 -2.638 9.057 -2.718 1.00 0.00 C ATOM 523 O PHE A 31 -2.532 10.156 -2.172 1.00 0.00 O ATOM 524 CB PHE A 31 -1.510 6.932 -1.992 1.00 0.00 C ATOM 525 CG PHE A 31 -0.435 7.307 -1.009 1.00 0.00 C ATOM 526 CD1 PHE A 31 0.505 8.275 -1.325 1.00 0.00 C ATOM 527 CD2 PHE A 31 -0.359 6.684 0.225 1.00 0.00 C ATOM 528 CE1 PHE A 31 1.500 8.614 -0.427 1.00 0.00 C ATOM 529 CE2 PHE A 31 0.632 7.020 1.128 1.00 0.00 C ATOM 530 CZ PHE A 31 1.563 7.986 0.802 1.00 0.00 C ATOM 0 H PHE A 31 -3.725 6.030 -2.551 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.940 8.062 -0.847 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.773 5.885 -1.843 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.109 7.019 -3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.460 8.770 -2.284 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.083 5.926 0.485 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.227 9.369 -0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 31 0.678 6.527 2.088 1.00 0.00 H new ATOM 0 HZ PHE A 31 2.338 8.250 1.506 1.00 0.00 H new ATOM 540 N VAL A 32 -2.660 8.899 -4.044 1.00 0.00 N ATOM 541 CA VAL A 32 -2.559 10.036 -4.960 1.00 0.00 C ATOM 542 C VAL A 32 -3.751 10.982 -4.786 1.00 0.00 C ATOM 543 O VAL A 32 -3.596 12.203 -4.821 1.00 0.00 O ATOM 544 CB VAL A 32 -2.490 9.565 -6.431 1.00 0.00 C ATOM 545 CG1 VAL A 32 -2.581 10.745 -7.388 1.00 0.00 C ATOM 546 CG2 VAL A 32 -1.216 8.774 -6.679 1.00 0.00 C ATOM 0 H VAL A 32 -2.747 7.994 -4.506 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.639 10.568 -4.717 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.344 8.914 -6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.530 10.385 -8.416 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -3.525 11.267 -7.233 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.753 11.429 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -1.185 8.451 -7.720 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.351 9.402 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -1.197 7.901 -6.027 1.00 0.00 H new ATOM 556 N ALA A 33 -4.941 10.402 -4.597 1.00 0.00 N ATOM 557 CA ALA A 33 -6.165 11.184 -4.414 1.00 0.00 C ATOM 558 C ALA A 33 -6.159 11.950 -3.085 1.00 0.00 C ATOM 559 O ALA A 33 -6.576 13.109 -3.032 1.00 0.00 O ATOM 560 CB ALA A 33 -7.384 10.273 -4.497 1.00 0.00 C ATOM 0 H ALA A 33 -5.081 9.392 -4.567 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.212 11.922 -5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.290 10.864 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.411 9.789 -5.473 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.324 9.514 -3.717 1.00 0.00 H new ATOM 566 N TRP A 34 -5.697 11.297 -2.015 1.00 0.00 N ATOM 567 CA TRP A 34 -5.647 11.927 -0.691 1.00 0.00 C ATOM 568 C TRP A 34 -4.790 13.194 -0.705 1.00 0.00 C ATOM 569 O TRP A 34 -3.815 13.292 -1.452 1.00 0.00 O ATOM 570 CB TRP A 34 -5.105 10.948 0.357 1.00 0.00 C ATOM 571 CG TRP A 34 -5.118 11.507 1.750 1.00 0.00 C ATOM 572 CD1 TRP A 34 -4.036 11.765 2.544 1.00 0.00 C ATOM 573 CD2 TRP A 34 -6.272 11.883 2.509 1.00 0.00 C ATOM 574 NE1 TRP A 34 -4.450 12.277 3.754 1.00 0.00 N ATOM 575 CE2 TRP A 34 -5.819 12.358 3.755 1.00 0.00 C ATOM 576 CE3 TRP A 34 -7.647 11.863 2.255 1.00 0.00 C ATOM 577 CZ2 TRP A 34 -6.692 12.807 4.740 1.00 0.00 C ATOM 578 CZ3 TRP A 34 -8.512 12.309 3.235 1.00 0.00 C ATOM 579 CH2 TRP A 34 -8.033 12.777 4.463 1.00 0.00 C ATOM 0 H TRP A 34 -5.354 10.337 -2.038 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.667 12.205 -0.427 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -5.699 10.035 0.333 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.084 10.671 0.093 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -3.007 11.593 2.264 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -3.839 12.551 4.523 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -8.026 11.505 1.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -6.325 13.167 5.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -9.576 12.296 3.050 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -8.735 13.122 5.208 1.00 0.00 H new ATOM 590 N LYS A 35 -5.159 14.166 0.127 1.00 0.00 N ATOM 591 CA LYS A 35 -4.425 15.426 0.207 1.00 0.00 C ATOM 592 C LYS A 35 -4.088 15.791 1.655 1.00 0.00 C ATOM 593 O LYS A 35 -4.949 15.737 2.536 1.00 0.00 O ATOM 594 CB LYS A 35 -5.243 16.547 -0.439 1.00 0.00 C ATOM 595 CG LYS A 35 -6.513 16.894 0.327 1.00 0.00 C ATOM 596 CD LYS A 35 -7.748 16.757 -0.548 1.00 0.00 C ATOM 597 CE LYS A 35 -9.025 16.891 0.266 1.00 0.00 C ATOM 598 NZ LYS A 35 -10.228 16.484 -0.516 1.00 0.00 N ATOM 0 H LYS A 35 -5.961 14.105 0.754 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.486 15.302 -0.332 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -4.622 17.439 -0.519 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.510 16.252 -1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.606 16.240 1.194 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.444 17.915 0.704 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.730 17.520 -1.327 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.735 15.789 -1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -8.950 16.276 1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.139 17.924 0.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.078 16.590 0.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -10.314 17.087 -1.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.132 15.491 -0.809 1.00 0.00 H new ATOM 612 N GLN A 36 -2.835 16.176 1.889 1.00 0.00 N ATOM 613 CA GLN A 36 -2.387 16.566 3.226 1.00 0.00 C ATOM 614 C GLN A 36 -3.080 17.851 3.688 1.00 0.00 C ATOM 615 O GLN A 36 -3.487 17.960 4.845 1.00 0.00 O ATOM 616 CB GLN A 36 -0.868 16.757 3.251 1.00 0.00 C ATOM 617 CG GLN A 36 -0.085 15.452 3.208 1.00 0.00 C ATOM 618 CD GLN A 36 0.237 15.007 1.797 1.00 0.00 C ATOM 619 OE1 GLN A 36 -0.639 14.564 1.058 1.00 0.00 O ATOM 620 NE2 GLN A 36 1.495 15.132 1.406 1.00 0.00 N ATOM 0 H GLN A 36 -2.112 16.227 1.171 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.656 15.763 3.912 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.575 17.374 2.402 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.595 17.305 4.153 1.00 0.00 H new ATOM 0 HG2 GLN A 36 0.843 15.572 3.767 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -0.660 14.672 3.708 1.00 0.00 H new ATOM 0 HE21 GLN A 36 2.194 15.504 2.049 1.00 0.00 H new ATOM 0 HE22 GLN A 36 1.765 14.856 0.462 1.00 0.00 H new ATOM 629 N THR A 37 -3.212 18.823 2.780 1.00 0.00 N ATOM 630 CA THR A 37 -3.857 20.099 3.105 1.00 0.00 C ATOM 631 C THR A 37 -4.064 20.964 1.858 1.00 0.00 C ATOM 632 O THR A 37 -3.102 21.449 1.260 1.00 0.00 O ATOM 633 CB THR A 37 -3.033 20.870 4.148 1.00 0.00 C ATOM 634 OG1 THR A 37 -3.575 22.162 4.366 1.00 0.00 O ATOM 635 CG2 THR A 37 -1.576 21.045 3.769 1.00 0.00 C ATOM 0 H THR A 37 -2.882 18.751 1.817 1.00 0.00 H new ATOM 0 HA THR A 37 -4.838 19.870 3.521 1.00 0.00 H new ATOM 0 HB THR A 37 -3.083 20.259 5.050 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.117 22.810 3.791 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.060 21.598 4.554 1.00 0.00 H new ATOM 0 HG22 THR A 37 -1.111 20.066 3.649 1.00 0.00 H new ATOM 0 HG23 THR A 37 -1.508 21.596 2.831 1.00 0.00 H new ATOM 643 N THR A 38 -5.327 21.158 1.477 1.00 0.00 N ATOM 644 CA THR A 38 -5.672 21.976 0.311 1.00 0.00 C ATOM 645 C THR A 38 -6.900 22.838 0.604 1.00 0.00 C ATOM 646 O THR A 38 -7.753 22.468 1.415 1.00 0.00 O ATOM 647 CB THR A 38 -5.940 21.107 -0.928 1.00 0.00 C ATOM 648 OG1 THR A 38 -6.187 19.756 -0.573 1.00 0.00 O ATOM 649 CG2 THR A 38 -4.801 21.121 -1.925 1.00 0.00 C ATOM 0 H THR A 38 -6.132 20.759 1.960 1.00 0.00 H new ATOM 0 HA THR A 38 -4.818 22.620 0.103 1.00 0.00 H new ATOM 0 HB THR A 38 -6.821 21.549 -1.394 1.00 0.00 H new ATOM 0 HG1 THR A 38 -6.355 19.230 -1.383 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.054 20.488 -2.776 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.632 22.141 -2.270 1.00 0.00 H new ATOM 0 HG23 THR A 38 -3.896 20.744 -1.449 1.00 0.00 H new ATOM 657 N ASP A 39 -6.991 23.984 -0.064 1.00 0.00 N ATOM 658 CA ASP A 39 -8.121 24.897 0.123 1.00 0.00 C ATOM 659 C ASP A 39 -9.388 24.348 -0.553 1.00 0.00 C ATOM 660 O ASP A 39 -9.936 24.950 -1.480 1.00 0.00 O ATOM 661 CB ASP A 39 -7.779 26.312 -0.394 1.00 0.00 C ATOM 662 CG ASP A 39 -6.896 26.323 -1.634 1.00 0.00 C ATOM 663 OD1 ASP A 39 -5.832 25.662 -1.621 1.00 0.00 O ATOM 664 OD2 ASP A 39 -7.261 27.005 -2.611 1.00 0.00 O ATOM 0 H ASP A 39 -6.298 24.305 -0.740 1.00 0.00 H new ATOM 0 HA ASP A 39 -8.321 24.973 1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -8.706 26.840 -0.616 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -7.279 26.867 0.400 1.00 0.00 H new ATOM 669 N ASN A 40 -9.844 23.190 -0.058 1.00 0.00 N ATOM 670 CA ASN A 40 -11.044 22.514 -0.568 1.00 0.00 C ATOM 671 C ASN A 40 -10.811 21.886 -1.947 1.00 0.00 C ATOM 672 O ASN A 40 -10.081 22.424 -2.780 1.00 0.00 O ATOM 673 CB ASN A 40 -12.233 23.480 -0.626 1.00 0.00 C ATOM 674 CG ASN A 40 -12.457 24.202 0.687 1.00 0.00 C ATOM 675 OD1 ASN A 40 -12.506 23.586 1.752 1.00 0.00 O ATOM 676 ND2 ASN A 40 -12.592 25.518 0.621 1.00 0.00 N ATOM 0 H ASN A 40 -9.390 22.694 0.709 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.273 21.709 0.130 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -12.064 24.212 -1.416 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -13.134 22.927 -0.891 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -12.743 26.059 1.473 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -12.545 25.991 -0.282 1.00 0.00 H new ATOM 683 N TRP A 150 6.738 19.199 2.314 1.00 0.00 N ATOM 684 CA TRP A 150 6.566 20.567 1.840 1.00 0.00 C ATOM 685 C TRP A 150 5.258 21.163 2.362 1.00 0.00 C ATOM 686 O TRP A 150 5.245 22.278 2.886 1.00 0.00 O ATOM 687 CB TRP A 150 6.581 20.599 0.310 1.00 0.00 C ATOM 688 CG TRP A 150 7.677 21.442 -0.261 1.00 0.00 C ATOM 689 CD1 TRP A 150 7.587 22.744 -0.655 1.00 0.00 C ATOM 690 CD2 TRP A 150 9.030 21.041 -0.505 1.00 0.00 C ATOM 691 NE1 TRP A 150 8.801 23.178 -1.132 1.00 0.00 N ATOM 692 CE2 TRP A 150 9.702 22.151 -1.049 1.00 0.00 C ATOM 693 CE3 TRP A 150 9.737 19.851 -0.316 1.00 0.00 C ATOM 694 CZ2 TRP A 150 11.047 22.105 -1.408 1.00 0.00 C ATOM 695 CZ3 TRP A 150 11.073 19.806 -0.671 1.00 0.00 C ATOM 696 CH2 TRP A 150 11.715 20.927 -1.212 1.00 0.00 C ATOM 0 HA TRP A 150 7.393 21.167 2.219 1.00 0.00 H new ATOM 0 HB2 TRP A 150 6.684 19.581 -0.065 1.00 0.00 H new ATOM 0 HB3 TRP A 150 5.622 20.975 -0.047 1.00 0.00 H new ATOM 0 HD1 TRP A 150 6.692 23.347 -0.600 1.00 0.00 H new ATOM 0 HE1 TRP A 150 8.998 24.113 -1.489 1.00 0.00 H new ATOM 0 HE3 TRP A 150 9.249 18.982 0.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 11.545 22.968 -1.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 11.630 18.892 -0.529 1.00 0.00 H new ATOM 0 HH2 TRP A 150 12.759 20.860 -1.480 1.00 0.00 H new ATOM 707 N GLU A 151 4.164 20.403 2.212 1.00 0.00 N ATOM 708 CA GLU A 151 2.833 20.833 2.656 1.00 0.00 C ATOM 709 C GLU A 151 2.327 22.024 1.832 1.00 0.00 C ATOM 710 O GLU A 151 3.063 22.978 1.582 1.00 0.00 O ATOM 711 CB GLU A 151 2.847 21.170 4.150 1.00 0.00 C ATOM 712 CG GLU A 151 2.794 19.938 5.047 1.00 0.00 C ATOM 713 CD GLU A 151 2.058 20.177 6.351 1.00 0.00 C ATOM 714 OE1 GLU A 151 0.972 20.799 6.319 1.00 0.00 O ATOM 715 OE2 GLU A 151 2.562 19.734 7.404 1.00 0.00 O ATOM 0 H GLU A 151 4.177 19.478 1.782 1.00 0.00 H new ATOM 0 HA GLU A 151 2.143 20.005 2.496 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.748 21.739 4.379 1.00 0.00 H new ATOM 0 HB3 GLU A 151 1.997 21.814 4.378 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.308 19.125 4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.811 19.613 5.266 1.00 0.00 H new ATOM 722 N TYR A 152 1.064 21.953 1.403 1.00 0.00 N ATOM 723 CA TYR A 152 0.455 23.017 0.595 1.00 0.00 C ATOM 724 C TYR A 152 1.344 23.397 -0.599 1.00 0.00 C ATOM 725 O TYR A 152 1.496 24.577 -0.928 1.00 0.00 O ATOM 726 CB TYR A 152 0.173 24.248 1.467 1.00 0.00 C ATOM 727 CG TYR A 152 -1.299 24.572 1.608 1.00 0.00 C ATOM 728 CD1 TYR A 152 -2.143 24.556 0.505 1.00 0.00 C ATOM 729 CD2 TYR A 152 -1.843 24.891 2.846 1.00 0.00 C ATOM 730 CE1 TYR A 152 -3.487 24.846 0.632 1.00 0.00 C ATOM 731 CE2 TYR A 152 -3.187 25.185 2.980 1.00 0.00 C ATOM 732 CZ TYR A 152 -4.004 25.160 1.872 1.00 0.00 C ATOM 733 OH TYR A 152 -5.342 25.444 2.006 1.00 0.00 O ATOM 0 H TYR A 152 0.441 21.170 1.601 1.00 0.00 H new ATOM 0 HA TYR A 152 -0.487 22.639 0.198 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.596 24.084 2.458 1.00 0.00 H new ATOM 0 HB3 TYR A 152 0.686 25.110 1.040 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -1.742 24.313 -0.468 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.206 24.910 3.718 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.130 24.827 -0.235 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.594 25.433 3.949 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.542 25.643 2.945 1.00 0.00 H new ATOM 743 N ARG A 153 1.929 22.386 -1.248 1.00 0.00 N ATOM 744 CA ARG A 153 2.799 22.611 -2.402 1.00 0.00 C ATOM 745 C ARG A 153 1.986 22.934 -3.657 1.00 0.00 C ATOM 746 O ARG A 153 0.954 22.310 -3.918 1.00 0.00 O ATOM 747 CB ARG A 153 3.681 21.377 -2.652 1.00 0.00 C ATOM 748 CG ARG A 153 2.972 20.264 -3.415 1.00 0.00 C ATOM 749 CD ARG A 153 3.850 19.034 -3.582 1.00 0.00 C ATOM 750 NE ARG A 153 3.350 17.904 -2.791 1.00 0.00 N ATOM 751 CZ ARG A 153 3.674 17.671 -1.524 1.00 0.00 C ATOM 752 NH1 ARG A 153 4.572 18.411 -0.911 1.00 0.00 N ATOM 753 NH2 ARG A 153 3.110 16.680 -0.869 1.00 0.00 N ATOM 0 H ARG A 153 1.815 21.405 -0.993 1.00 0.00 H new ATOM 0 HA ARG A 153 3.434 23.468 -2.179 1.00 0.00 H new ATOM 0 HB2 ARG A 153 4.567 21.681 -3.210 1.00 0.00 H new ATOM 0 HB3 ARG A 153 4.026 20.987 -1.694 1.00 0.00 H new ATOM 0 HG2 ARG A 153 2.059 19.988 -2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.674 20.632 -4.397 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.889 18.754 -4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.870 19.270 -3.277 1.00 0.00 H new ATOM 0 HE ARG A 153 2.710 17.253 -3.245 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.029 19.175 -1.409 1.00 0.00 H new ATOM 0 HH12 ARG A 153 4.811 18.221 0.062 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.422 16.088 -1.334 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.361 16.504 0.104 1.00 0.00 H new ATOM 767 N GLU A 154 2.468 23.899 -4.438 1.00 0.00 N ATOM 768 CA GLU A 154 1.800 24.295 -5.677 1.00 0.00 C ATOM 769 C GLU A 154 2.122 23.298 -6.792 1.00 0.00 C ATOM 770 O GLU A 154 1.231 22.629 -7.317 1.00 0.00 O ATOM 771 CB GLU A 154 2.232 25.707 -6.089 1.00 0.00 C ATOM 772 CG GLU A 154 1.077 26.595 -6.539 1.00 0.00 C ATOM 773 CD GLU A 154 0.425 26.121 -7.826 1.00 0.00 C ATOM 774 OE1 GLU A 154 1.160 25.792 -8.784 1.00 0.00 O ATOM 775 OE2 GLU A 154 -0.822 26.093 -7.878 1.00 0.00 O ATOM 0 H GLU A 154 3.320 24.422 -4.235 1.00 0.00 H new ATOM 0 HA GLU A 154 0.723 24.297 -5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 154 2.738 26.182 -5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 154 2.959 25.633 -6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 154 0.326 26.630 -5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 154 1.442 27.613 -6.677 1.00 0.00 H new ATOM 782 N ASP A 155 3.407 23.197 -7.133 1.00 0.00 N ATOM 783 CA ASP A 155 3.866 22.279 -8.171 1.00 0.00 C ATOM 784 C ASP A 155 4.127 20.879 -7.572 1.00 0.00 C ATOM 785 O ASP A 155 3.234 20.298 -6.952 1.00 0.00 O ATOM 786 CB ASP A 155 5.118 22.865 -8.849 1.00 0.00 C ATOM 787 CG ASP A 155 6.252 23.124 -7.873 1.00 0.00 C ATOM 788 OD1 ASP A 155 6.112 24.029 -7.023 1.00 0.00 O ATOM 789 OD2 ASP A 155 7.273 22.408 -7.957 1.00 0.00 O ATOM 0 H ASP A 155 4.151 23.744 -6.701 1.00 0.00 H new ATOM 0 HA ASP A 155 3.095 22.160 -8.932 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.461 22.178 -9.623 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.853 23.798 -9.346 1.00 0.00 H new ATOM 794 N MET A 156 5.339 20.339 -7.741 1.00 0.00 N ATOM 795 CA MET A 156 5.670 19.022 -7.192 1.00 0.00 C ATOM 796 C MET A 156 7.143 18.670 -7.422 1.00 0.00 C ATOM 797 O MET A 156 7.832 18.257 -6.489 1.00 0.00 O ATOM 798 CB MET A 156 4.761 17.936 -7.786 1.00 0.00 C ATOM 799 CG MET A 156 4.772 17.878 -9.308 1.00 0.00 C ATOM 800 SD MET A 156 3.446 16.849 -9.968 1.00 0.00 S ATOM 801 CE MET A 156 3.107 17.687 -11.514 1.00 0.00 C ATOM 0 H MET A 156 6.100 20.790 -8.249 1.00 0.00 H new ATOM 0 HA MET A 156 5.500 19.067 -6.116 1.00 0.00 H new ATOM 0 HB2 MET A 156 5.068 16.966 -7.394 1.00 0.00 H new ATOM 0 HB3 MET A 156 3.739 18.108 -7.447 1.00 0.00 H new ATOM 0 HG2 MET A 156 4.678 18.888 -9.708 1.00 0.00 H new ATOM 0 HG3 MET A 156 5.732 17.489 -9.647 1.00 0.00 H new ATOM 0 HE1 MET A 156 2.306 17.168 -12.041 1.00 0.00 H new ATOM 0 HE2 MET A 156 2.803 18.714 -11.312 1.00 0.00 H new ATOM 0 HE3 MET A 156 4.005 17.689 -12.131 1.00 0.00 H new ATOM 811 N ALA A 157 7.613 18.837 -8.665 1.00 0.00 N ATOM 812 CA ALA A 157 9.001 18.536 -9.026 1.00 0.00 C ATOM 813 C ALA A 157 9.339 17.064 -8.758 1.00 0.00 C ATOM 814 O ALA A 157 9.328 16.242 -9.675 1.00 0.00 O ATOM 815 CB ALA A 157 9.954 19.465 -8.281 1.00 0.00 C ATOM 0 H ALA A 157 7.047 19.181 -9.441 1.00 0.00 H new ATOM 0 HA ALA A 157 9.121 18.707 -10.096 1.00 0.00 H new ATOM 0 HB1 ALA A 157 10.982 19.231 -8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 157 9.734 20.499 -8.545 1.00 0.00 H new ATOM 0 HB3 ALA A 157 9.828 19.330 -7.207 1.00 0.00 H new ATOM 821 N LEU A 158 9.612 16.735 -7.498 1.00 0.00 N ATOM 822 CA LEU A 158 9.926 15.363 -7.109 1.00 0.00 C ATOM 823 C LEU A 158 9.066 14.940 -5.913 1.00 0.00 C ATOM 824 O LEU A 158 9.579 14.576 -4.852 1.00 0.00 O ATOM 825 CB LEU A 158 11.422 15.245 -6.775 1.00 0.00 C ATOM 826 CG LEU A 158 12.177 14.140 -7.518 1.00 0.00 C ATOM 827 CD1 LEU A 158 11.870 12.781 -6.911 1.00 0.00 C ATOM 828 CD2 LEU A 158 11.832 14.152 -9.001 1.00 0.00 C ATOM 0 H LEU A 158 9.622 17.402 -6.727 1.00 0.00 H new ATOM 0 HA LEU A 158 9.702 14.695 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 158 11.902 16.199 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 158 11.525 15.074 -5.703 1.00 0.00 H new ATOM 0 HG LEU A 158 13.245 14.331 -7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 158 12.416 12.009 -7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 158 12.173 12.773 -5.864 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.800 12.585 -6.980 1.00 0.00 H new ATOM 0 HD21 LEU A 158 12.380 13.358 -9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.761 13.991 -9.127 1.00 0.00 H new ATOM 0 HD23 LEU A 158 12.107 15.115 -9.431 1.00 0.00 H new ATOM 840 N ALA A 159 7.746 14.992 -6.100 1.00 0.00 N ATOM 841 CA ALA A 159 6.801 14.623 -5.048 1.00 0.00 C ATOM 842 C ALA A 159 6.205 13.235 -5.288 1.00 0.00 C ATOM 843 O ALA A 159 6.212 12.390 -4.392 1.00 0.00 O ATOM 844 CB ALA A 159 5.699 15.671 -4.948 1.00 0.00 C ATOM 0 H ALA A 159 7.308 15.287 -6.973 1.00 0.00 H new ATOM 0 HA ALA A 159 7.344 14.585 -4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.999 15.389 -4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.139 16.640 -4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 159 5.170 15.735 -5.899 1.00 0.00 H new ATOM 850 N ILE A 160 5.700 13.002 -6.504 1.00 0.00 N ATOM 851 CA ILE A 160 5.112 11.708 -6.860 1.00 0.00 C ATOM 852 C ILE A 160 6.086 10.566 -6.569 1.00 0.00 C ATOM 853 O ILE A 160 5.694 9.530 -6.030 1.00 0.00 O ATOM 854 CB ILE A 160 4.700 11.663 -8.351 1.00 0.00 C ATOM 855 CG1 ILE A 160 3.545 12.630 -8.616 1.00 0.00 C ATOM 856 CG2 ILE A 160 4.309 10.249 -8.764 1.00 0.00 C ATOM 857 CD1 ILE A 160 3.470 13.102 -10.053 1.00 0.00 C ATOM 0 H ILE A 160 5.687 13.691 -7.256 1.00 0.00 H new ATOM 0 HA ILE A 160 4.219 11.584 -6.247 1.00 0.00 H new ATOM 0 HB ILE A 160 5.558 11.970 -8.949 1.00 0.00 H new ATOM 0 HG12 ILE A 160 2.606 12.143 -8.352 1.00 0.00 H new ATOM 0 HG13 ILE A 160 3.649 13.496 -7.962 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.023 10.243 -9.816 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.156 9.579 -8.614 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.468 9.912 -8.158 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.628 13.784 -10.168 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.394 13.618 -10.315 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.334 12.244 -10.711 1.00 0.00 H new ATOM 869 N VAL A 161 7.356 10.765 -6.926 1.00 0.00 N ATOM 870 CA VAL A 161 8.391 9.756 -6.700 1.00 0.00 C ATOM 871 C VAL A 161 8.485 9.385 -5.218 1.00 0.00 C ATOM 872 O VAL A 161 8.455 8.208 -4.869 1.00 0.00 O ATOM 873 CB VAL A 161 9.772 10.238 -7.194 1.00 0.00 C ATOM 874 CG1 VAL A 161 10.826 9.161 -6.991 1.00 0.00 C ATOM 875 CG2 VAL A 161 9.707 10.647 -8.659 1.00 0.00 C ATOM 0 H VAL A 161 7.692 11.618 -7.374 1.00 0.00 H new ATOM 0 HA VAL A 161 8.103 8.875 -7.273 1.00 0.00 H new ATOM 0 HB VAL A 161 10.055 11.110 -6.604 1.00 0.00 H new ATOM 0 HG11 VAL A 161 11.790 9.524 -7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 161 10.898 8.918 -5.931 1.00 0.00 H new ATOM 0 HG13 VAL A 161 10.546 8.268 -7.550 1.00 0.00 H new ATOM 0 HG21 VAL A 161 10.691 10.983 -8.987 1.00 0.00 H new ATOM 0 HG22 VAL A 161 9.396 9.794 -9.262 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.988 11.457 -8.779 1.00 0.00 H new ATOM 885 N ALA A 162 8.585 10.395 -4.349 1.00 0.00 N ATOM 886 CA ALA A 162 8.670 10.166 -2.904 1.00 0.00 C ATOM 887 C ALA A 162 7.357 9.602 -2.357 1.00 0.00 C ATOM 888 O ALA A 162 7.350 8.585 -1.657 1.00 0.00 O ATOM 889 CB ALA A 162 9.039 11.458 -2.185 1.00 0.00 C ATOM 0 H ALA A 162 8.609 11.378 -4.621 1.00 0.00 H new ATOM 0 HA ALA A 162 9.452 9.429 -2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.099 11.273 -1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.004 11.813 -2.546 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.278 12.214 -2.381 1.00 0.00 H new ATOM 895 N GLY A 163 6.245 10.262 -2.701 1.00 0.00 N ATOM 896 CA GLY A 163 4.932 9.812 -2.260 1.00 0.00 C ATOM 897 C GLY A 163 4.681 8.372 -2.646 1.00 0.00 C ATOM 898 O GLY A 163 4.244 7.575 -1.825 1.00 0.00 O ATOM 0 H GLY A 163 6.234 11.102 -3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.854 9.919 -1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.162 10.447 -2.699 1.00 0.00 H new ATOM 902 N GLN A 164 4.991 8.040 -3.900 1.00 0.00 N ATOM 903 CA GLN A 164 4.837 6.679 -4.411 1.00 0.00 C ATOM 904 C GLN A 164 5.877 5.753 -3.772 1.00 0.00 C ATOM 905 O GLN A 164 5.582 4.603 -3.441 1.00 0.00 O ATOM 906 CB GLN A 164 4.983 6.669 -5.936 1.00 0.00 C ATOM 907 CG GLN A 164 4.506 5.381 -6.593 1.00 0.00 C ATOM 908 CD GLN A 164 4.852 5.315 -8.067 1.00 0.00 C ATOM 909 OE1 GLN A 164 5.971 4.975 -8.440 1.00 0.00 O ATOM 910 NE2 GLN A 164 3.891 5.646 -8.918 1.00 0.00 N ATOM 0 H GLN A 164 5.354 8.703 -4.585 1.00 0.00 H new ATOM 0 HA GLN A 164 3.842 6.317 -4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.421 7.506 -6.350 1.00 0.00 H new ATOM 0 HB3 GLN A 164 6.030 6.830 -6.192 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.953 4.529 -6.080 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.426 5.295 -6.473 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.974 5.923 -8.569 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.069 5.623 -9.922 1.00 0.00 H new ATOM 919 N LEU A 165 7.098 6.266 -3.601 1.00 0.00 N ATOM 920 CA LEU A 165 8.188 5.500 -2.996 1.00 0.00 C ATOM 921 C LEU A 165 7.813 5.002 -1.600 1.00 0.00 C ATOM 922 O LEU A 165 8.109 3.861 -1.252 1.00 0.00 O ATOM 923 CB LEU A 165 9.459 6.353 -2.921 1.00 0.00 C ATOM 924 CG LEU A 165 10.709 5.618 -2.431 1.00 0.00 C ATOM 925 CD1 LEU A 165 11.738 5.521 -3.545 1.00 0.00 C ATOM 926 CD2 LEU A 165 11.302 6.322 -1.222 1.00 0.00 C ATOM 0 H LEU A 165 7.356 7.214 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 165 8.373 4.631 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.662 6.762 -3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.271 7.199 -2.259 1.00 0.00 H new ATOM 0 HG LEU A 165 10.421 4.609 -2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.621 4.996 -3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.313 4.975 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.020 6.523 -3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 165 12.190 5.785 -0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.575 7.342 -1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.567 6.344 -0.417 1.00 0.00 H new ATOM 938 N ILE A 166 7.165 5.859 -0.802 1.00 0.00 N ATOM 939 CA ILE A 166 6.756 5.487 0.558 1.00 0.00 C ATOM 940 C ILE A 166 6.081 4.108 0.575 1.00 0.00 C ATOM 941 O ILE A 166 6.619 3.162 1.156 1.00 0.00 O ATOM 942 CB ILE A 166 5.822 6.550 1.188 1.00 0.00 C ATOM 943 CG1 ILE A 166 6.617 7.808 1.546 1.00 0.00 C ATOM 944 CG2 ILE A 166 5.120 5.998 2.423 1.00 0.00 C ATOM 945 CD1 ILE A 166 7.681 7.579 2.600 1.00 0.00 C ATOM 0 H ILE A 166 6.914 6.810 -1.072 1.00 0.00 H new ATOM 0 HA ILE A 166 7.662 5.438 1.161 1.00 0.00 H new ATOM 0 HB ILE A 166 5.060 6.811 0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.090 8.197 0.644 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.927 8.574 1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 166 4.471 6.765 2.846 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.523 5.130 2.144 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.864 5.704 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 166 8.202 8.515 2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 166 7.214 7.220 3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.394 6.837 2.242 1.00 0.00 H new ATOM 957 N PRO A 167 4.907 3.958 -0.081 1.00 0.00 N ATOM 958 CA PRO A 167 4.206 2.671 -0.143 1.00 0.00 C ATOM 959 C PRO A 167 5.044 1.609 -0.857 1.00 0.00 C ATOM 960 O PRO A 167 4.928 0.421 -0.563 1.00 0.00 O ATOM 961 CB PRO A 167 2.927 2.981 -0.928 1.00 0.00 C ATOM 962 CG PRO A 167 3.227 4.233 -1.678 1.00 0.00 C ATOM 963 CD PRO A 167 4.193 5.007 -0.827 1.00 0.00 C ATOM 0 HA PRO A 167 4.004 2.263 0.848 1.00 0.00 H new ATOM 0 HB2 PRO A 167 2.673 2.166 -1.606 1.00 0.00 H new ATOM 0 HB3 PRO A 167 2.077 3.116 -0.259 1.00 0.00 H new ATOM 0 HG2 PRO A 167 3.659 4.009 -2.653 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.318 4.808 -1.857 1.00 0.00 H new ATOM 0 HD2 PRO A 167 4.875 5.603 -1.434 1.00 0.00 H new ATOM 0 HD3 PRO A 167 3.677 5.695 -0.158 1.00 0.00 H new ATOM 971 N TRP A 168 5.906 2.048 -1.779 1.00 0.00 N ATOM 972 CA TRP A 168 6.784 1.137 -2.516 1.00 0.00 C ATOM 973 C TRP A 168 7.720 0.408 -1.549 1.00 0.00 C ATOM 974 O TRP A 168 7.797 -0.826 -1.547 1.00 0.00 O ATOM 975 CB TRP A 168 7.599 1.920 -3.553 1.00 0.00 C ATOM 976 CG TRP A 168 8.126 1.079 -4.677 1.00 0.00 C ATOM 977 CD1 TRP A 168 8.640 -0.185 -4.592 1.00 0.00 C ATOM 978 CD2 TRP A 168 8.197 1.450 -6.058 1.00 0.00 C ATOM 979 NE1 TRP A 168 9.025 -0.621 -5.839 1.00 0.00 N ATOM 980 CE2 TRP A 168 8.762 0.364 -6.754 1.00 0.00 C ATOM 981 CE3 TRP A 168 7.835 2.595 -6.774 1.00 0.00 C ATOM 982 CZ2 TRP A 168 8.974 0.392 -8.130 1.00 0.00 C ATOM 983 CZ3 TRP A 168 8.046 2.621 -8.140 1.00 0.00 C ATOM 984 CH2 TRP A 168 8.611 1.525 -8.805 1.00 0.00 C ATOM 0 H TRP A 168 6.014 3.030 -2.032 1.00 0.00 H new ATOM 0 HA TRP A 168 6.172 0.398 -3.033 1.00 0.00 H new ATOM 0 HB2 TRP A 168 6.975 2.712 -3.967 1.00 0.00 H new ATOM 0 HB3 TRP A 168 8.437 2.404 -3.051 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.731 -0.757 -3.680 1.00 0.00 H new ATOM 0 HE1 TRP A 168 9.439 -1.530 -6.048 1.00 0.00 H new ATOM 0 HE3 TRP A 168 7.398 3.444 -6.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 9.410 -0.451 -8.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.771 3.500 -8.704 1.00 0.00 H new ATOM 0 HH2 TRP A 168 8.763 1.576 -9.873 1.00 0.00 H new ATOM 995 N LEU A 169 8.415 1.184 -0.714 1.00 0.00 N ATOM 996 CA LEU A 169 9.336 0.629 0.277 1.00 0.00 C ATOM 997 C LEU A 169 8.599 -0.317 1.223 1.00 0.00 C ATOM 998 O LEU A 169 9.102 -1.390 1.548 1.00 0.00 O ATOM 999 CB LEU A 169 10.006 1.757 1.070 1.00 0.00 C ATOM 1000 CG LEU A 169 11.425 1.454 1.557 1.00 0.00 C ATOM 1001 CD1 LEU A 169 12.429 1.659 0.435 1.00 0.00 C ATOM 1002 CD2 LEU A 169 11.777 2.328 2.748 1.00 0.00 C ATOM 0 H LEU A 169 8.356 2.202 -0.706 1.00 0.00 H new ATOM 0 HA LEU A 169 10.106 0.063 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 169 10.036 2.651 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.384 1.992 1.934 1.00 0.00 H new ATOM 0 HG LEU A 169 11.465 0.411 1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 169 13.432 1.439 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 169 12.190 0.992 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 169 12.386 2.693 0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 169 12.789 2.099 3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 169 11.719 3.377 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 169 11.076 2.136 3.560 1.00 0.00 H new ATOM 1014 N VAL A 170 7.397 0.082 1.646 1.00 0.00 N ATOM 1015 CA VAL A 170 6.578 -0.741 2.540 1.00 0.00 C ATOM 1016 C VAL A 170 6.091 -2.004 1.818 1.00 0.00 C ATOM 1017 O VAL A 170 6.043 -3.088 2.403 1.00 0.00 O ATOM 1018 CB VAL A 170 5.358 0.042 3.076 1.00 0.00 C ATOM 1019 CG1 VAL A 170 4.574 -0.799 4.071 1.00 0.00 C ATOM 1020 CG2 VAL A 170 5.795 1.351 3.717 1.00 0.00 C ATOM 0 H VAL A 170 6.969 0.970 1.384 1.00 0.00 H new ATOM 0 HA VAL A 170 7.208 -1.023 3.384 1.00 0.00 H new ATOM 0 HB VAL A 170 4.708 0.273 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 170 3.720 -0.229 4.436 1.00 0.00 H new ATOM 0 HG12 VAL A 170 4.222 -1.707 3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 170 5.218 -1.065 4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 170 4.920 1.885 4.087 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.470 1.142 4.547 1.00 0.00 H new ATOM 0 HG23 VAL A 170 6.309 1.965 2.977 1.00 0.00 H new ATOM 1030 N ALA A 171 5.741 -1.854 0.540 1.00 0.00 N ATOM 1031 CA ALA A 171 5.270 -2.974 -0.270 1.00 0.00 C ATOM 1032 C ALA A 171 6.345 -4.054 -0.394 1.00 0.00 C ATOM 1033 O ALA A 171 6.048 -5.240 -0.271 1.00 0.00 O ATOM 1034 CB ALA A 171 4.847 -2.484 -1.648 1.00 0.00 C ATOM 0 H ALA A 171 5.776 -0.964 0.044 1.00 0.00 H new ATOM 0 HA ALA A 171 4.407 -3.415 0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.498 -3.328 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.043 -1.756 -1.544 1.00 0.00 H new ATOM 0 HB3 ALA A 171 5.697 -2.017 -2.145 1.00 0.00 H new ATOM 1040 N LEU A 172 7.593 -3.630 -0.634 1.00 0.00 N ATOM 1041 CA LEU A 172 8.723 -4.560 -0.772 1.00 0.00 C ATOM 1042 C LEU A 172 8.606 -5.734 0.215 1.00 0.00 C ATOM 1043 O LEU A 172 8.418 -6.883 -0.202 1.00 0.00 O ATOM 1044 CB LEU A 172 10.049 -3.803 -0.582 1.00 0.00 C ATOM 1045 CG LEU A 172 11.264 -4.662 -0.222 1.00 0.00 C ATOM 1046 CD1 LEU A 172 11.673 -5.531 -1.398 1.00 0.00 C ATOM 1047 CD2 LEU A 172 12.423 -3.782 0.216 1.00 0.00 C ATOM 0 H LEU A 172 7.846 -2.647 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 172 8.703 -4.983 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.271 -3.262 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 172 9.910 -3.058 0.201 1.00 0.00 H new ATOM 0 HG LEU A 172 10.990 -5.315 0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 172 12.538 -6.134 -1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 172 10.846 -6.187 -1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 172 11.929 -4.897 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 172 13.279 -4.407 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.694 -3.106 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.128 -3.200 1.089 1.00 0.00 H new ATOM 1059 N PRO A 173 8.689 -5.468 1.541 1.00 0.00 N ATOM 1060 CA PRO A 173 8.562 -6.520 2.555 1.00 0.00 C ATOM 1061 C PRO A 173 7.198 -7.204 2.483 1.00 0.00 C ATOM 1062 O PRO A 173 7.108 -8.425 2.597 1.00 0.00 O ATOM 1063 CB PRO A 173 8.741 -5.780 3.886 1.00 0.00 C ATOM 1064 CG PRO A 173 8.467 -4.348 3.578 1.00 0.00 C ATOM 1065 CD PRO A 173 8.883 -4.140 2.149 1.00 0.00 C ATOM 0 HA PRO A 173 9.293 -7.317 2.418 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.053 -6.158 4.642 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.750 -5.912 4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 173 7.411 -4.116 3.714 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.026 -3.692 4.246 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.273 -3.381 1.659 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.920 -3.812 2.076 1.00 0.00 H new ATOM 1073 N ILE A 174 6.140 -6.410 2.265 1.00 0.00 N ATOM 1074 CA ILE A 174 4.783 -6.950 2.146 1.00 0.00 C ATOM 1075 C ILE A 174 4.750 -8.096 1.130 1.00 0.00 C ATOM 1076 O ILE A 174 4.156 -9.144 1.383 1.00 0.00 O ATOM 1077 CB ILE A 174 3.761 -5.841 1.767 1.00 0.00 C ATOM 1078 CG1 ILE A 174 2.867 -5.521 2.966 1.00 0.00 C ATOM 1079 CG2 ILE A 174 2.905 -6.237 0.569 1.00 0.00 C ATOM 1080 CD1 ILE A 174 3.511 -4.588 3.968 1.00 0.00 C ATOM 0 H ILE A 174 6.200 -5.396 2.168 1.00 0.00 H new ATOM 0 HA ILE A 174 4.491 -7.343 3.120 1.00 0.00 H new ATOM 0 HB ILE A 174 4.329 -4.954 1.486 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.940 -5.073 2.608 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.599 -6.451 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.206 -5.433 0.340 1.00 0.00 H new ATOM 0 HG22 ILE A 174 3.547 -6.416 -0.293 1.00 0.00 H new ATOM 0 HG23 ILE A 174 2.350 -7.145 0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.820 -4.405 4.791 1.00 0.00 H new ATOM 0 HD12 ILE A 174 4.423 -5.042 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 174 3.754 -3.643 3.482 1.00 0.00 H new ATOM 1092 N MET A 175 5.417 -7.895 -0.010 1.00 0.00 N ATOM 1093 CA MET A 175 5.492 -8.915 -1.054 1.00 0.00 C ATOM 1094 C MET A 175 6.133 -10.182 -0.494 1.00 0.00 C ATOM 1095 O MET A 175 5.585 -11.281 -0.627 1.00 0.00 O ATOM 1096 CB MET A 175 6.291 -8.397 -2.255 1.00 0.00 C ATOM 1097 CG MET A 175 5.662 -8.732 -3.598 1.00 0.00 C ATOM 1098 SD MET A 175 6.124 -7.563 -4.891 1.00 0.00 S ATOM 1099 CE MET A 175 7.539 -8.394 -5.610 1.00 0.00 C ATOM 0 H MET A 175 5.913 -7.032 -0.232 1.00 0.00 H new ATOM 0 HA MET A 175 4.482 -9.149 -1.392 1.00 0.00 H new ATOM 0 HB2 MET A 175 6.394 -7.315 -2.172 1.00 0.00 H new ATOM 0 HB3 MET A 175 7.296 -8.817 -2.220 1.00 0.00 H new ATOM 0 HG2 MET A 175 5.964 -9.736 -3.896 1.00 0.00 H new ATOM 0 HG3 MET A 175 4.577 -8.743 -3.494 1.00 0.00 H new ATOM 0 HE1 MET A 175 7.938 -7.792 -6.427 1.00 0.00 H new ATOM 0 HE2 MET A 175 8.308 -8.528 -4.849 1.00 0.00 H new ATOM 0 HE3 MET A 175 7.233 -9.368 -5.992 1.00 0.00 H new ATOM 1109 N LEU A 176 7.279 -10.016 0.172 1.00 0.00 N ATOM 1110 CA LEU A 176 7.968 -11.145 0.794 1.00 0.00 C ATOM 1111 C LEU A 176 7.033 -11.818 1.804 1.00 0.00 C ATOM 1112 O LEU A 176 6.974 -13.044 1.890 1.00 0.00 O ATOM 1113 CB LEU A 176 9.259 -10.680 1.479 1.00 0.00 C ATOM 1114 CG LEU A 176 10.384 -10.267 0.526 1.00 0.00 C ATOM 1115 CD1 LEU A 176 10.751 -8.806 0.731 1.00 0.00 C ATOM 1116 CD2 LEU A 176 11.605 -11.154 0.722 1.00 0.00 C ATOM 0 H LEU A 176 7.745 -9.117 0.293 1.00 0.00 H new ATOM 0 HA LEU A 176 8.240 -11.866 0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.025 -9.836 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.622 -11.483 2.120 1.00 0.00 H new ATOM 0 HG LEU A 176 10.027 -10.392 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.552 -8.532 0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.879 -8.181 0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.086 -8.655 1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 176 12.393 -10.845 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.961 -11.062 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.337 -12.191 0.523 1.00 0.00 H new ATOM 1128 N ILE A 177 6.281 -10.991 2.539 1.00 0.00 N ATOM 1129 CA ILE A 177 5.312 -11.470 3.525 1.00 0.00 C ATOM 1130 C ILE A 177 4.232 -12.315 2.841 1.00 0.00 C ATOM 1131 O ILE A 177 3.941 -13.436 3.264 1.00 0.00 O ATOM 1132 CB ILE A 177 4.657 -10.275 4.269 1.00 0.00 C ATOM 1133 CG1 ILE A 177 5.633 -9.686 5.287 1.00 0.00 C ATOM 1134 CG2 ILE A 177 3.359 -10.676 4.959 1.00 0.00 C ATOM 1135 CD1 ILE A 177 5.383 -8.223 5.585 1.00 0.00 C ATOM 0 H ILE A 177 6.328 -9.975 2.466 1.00 0.00 H new ATOM 0 HA ILE A 177 5.838 -12.089 4.252 1.00 0.00 H new ATOM 0 HB ILE A 177 4.413 -9.519 3.522 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.566 -10.254 6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 177 6.650 -9.804 4.914 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.934 -9.810 5.467 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.651 -11.044 4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 177 3.562 -11.461 5.688 1.00 0.00 H new ATOM 0 HD11 ILE A 177 6.112 -7.871 6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 177 5.479 -7.643 4.667 1.00 0.00 H new ATOM 0 HD13 ILE A 177 4.378 -8.100 5.988 1.00 0.00 H new ATOM 1147 N ILE A 178 3.655 -11.770 1.769 1.00 0.00 N ATOM 1148 CA ILE A 178 2.620 -12.466 1.004 1.00 0.00 C ATOM 1149 C ILE A 178 3.114 -13.839 0.545 1.00 0.00 C ATOM 1150 O ILE A 178 2.389 -14.832 0.630 1.00 0.00 O ATOM 1151 CB ILE A 178 2.183 -11.637 -0.226 1.00 0.00 C ATOM 1152 CG1 ILE A 178 1.585 -10.299 0.217 1.00 0.00 C ATOM 1153 CG2 ILE A 178 1.179 -12.408 -1.069 1.00 0.00 C ATOM 1154 CD1 ILE A 178 1.809 -9.181 -0.777 1.00 0.00 C ATOM 0 H ILE A 178 3.889 -10.844 1.410 1.00 0.00 H new ATOM 0 HA ILE A 178 1.761 -12.597 1.662 1.00 0.00 H new ATOM 0 HB ILE A 178 3.066 -11.443 -0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 178 0.514 -10.424 0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 178 2.019 -10.015 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.886 -11.805 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 178 1.632 -13.337 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 178 0.298 -12.635 -0.468 1.00 0.00 H new ATOM 0 HD11 ILE A 178 1.359 -8.263 -0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 178 2.879 -9.029 -0.919 1.00 0.00 H new ATOM 0 HD13 ILE A 178 1.350 -9.444 -1.730 1.00 0.00 H new ATOM 1166 N MET A 179 4.356 -13.886 0.065 1.00 0.00 N ATOM 1167 CA MET A 179 4.957 -15.136 -0.394 1.00 0.00 C ATOM 1168 C MET A 179 5.254 -16.073 0.785 1.00 0.00 C ATOM 1169 O MET A 179 4.937 -17.264 0.738 1.00 0.00 O ATOM 1170 CB MET A 179 6.247 -14.849 -1.172 1.00 0.00 C ATOM 1171 CG MET A 179 6.026 -14.614 -2.659 1.00 0.00 C ATOM 1172 SD MET A 179 6.602 -12.994 -3.199 1.00 0.00 S ATOM 1173 CE MET A 179 6.296 -13.096 -4.960 1.00 0.00 C ATOM 0 H MET A 179 4.965 -13.072 -0.016 1.00 0.00 H new ATOM 0 HA MET A 179 4.243 -15.631 -1.052 1.00 0.00 H new ATOM 0 HB2 MET A 179 6.732 -13.972 -0.743 1.00 0.00 H new ATOM 0 HB3 MET A 179 6.932 -15.687 -1.044 1.00 0.00 H new ATOM 0 HG2 MET A 179 6.544 -15.387 -3.226 1.00 0.00 H new ATOM 0 HG3 MET A 179 4.964 -14.711 -2.884 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.161 -12.714 -5.502 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.122 -14.135 -5.239 1.00 0.00 H new ATOM 0 HE3 MET A 179 5.418 -12.501 -5.212 1.00 0.00 H new ATOM 1183 N MET A 180 5.874 -15.522 1.831 1.00 0.00 N ATOM 1184 CA MET A 180 6.242 -16.287 3.028 1.00 0.00 C ATOM 1185 C MET A 180 5.024 -16.868 3.757 1.00 0.00 C ATOM 1186 O MET A 180 5.075 -17.999 4.249 1.00 0.00 O ATOM 1187 CB MET A 180 7.063 -15.412 3.980 1.00 0.00 C ATOM 1188 CG MET A 180 8.258 -16.130 4.588 1.00 0.00 C ATOM 1189 SD MET A 180 9.583 -16.408 3.396 1.00 0.00 S ATOM 1190 CE MET A 180 10.943 -15.560 4.196 1.00 0.00 C ATOM 0 H MET A 180 6.135 -14.537 1.874 1.00 0.00 H new ATOM 0 HA MET A 180 6.845 -17.132 2.695 1.00 0.00 H new ATOM 0 HB2 MET A 180 7.414 -14.533 3.440 1.00 0.00 H new ATOM 0 HB3 MET A 180 6.416 -15.057 4.782 1.00 0.00 H new ATOM 0 HG2 MET A 180 8.643 -15.544 5.423 1.00 0.00 H new ATOM 0 HG3 MET A 180 7.933 -17.088 4.994 1.00 0.00 H new ATOM 0 HE1 MET A 180 11.837 -15.643 3.578 1.00 0.00 H new ATOM 0 HE2 MET A 180 10.689 -14.508 4.327 1.00 0.00 H new ATOM 0 HE3 MET A 180 11.131 -16.012 5.170 1.00 0.00 H new ATOM 1200 N VAL A 181 3.932 -16.097 3.833 1.00 0.00 N ATOM 1201 CA VAL A 181 2.715 -16.557 4.512 1.00 0.00 C ATOM 1202 C VAL A 181 2.315 -17.962 4.046 1.00 0.00 C ATOM 1203 O VAL A 181 1.893 -18.793 4.851 1.00 0.00 O ATOM 1204 CB VAL A 181 1.530 -15.577 4.301 1.00 0.00 C ATOM 1205 CG1 VAL A 181 0.877 -15.775 2.942 1.00 0.00 C ATOM 1206 CG2 VAL A 181 0.498 -15.733 5.406 1.00 0.00 C ATOM 0 H VAL A 181 3.866 -15.160 3.436 1.00 0.00 H new ATOM 0 HA VAL A 181 2.945 -16.591 5.577 1.00 0.00 H new ATOM 0 HB VAL A 181 1.934 -14.565 4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.052 -15.072 2.829 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.612 -15.601 2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 181 0.499 -16.794 2.865 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -0.323 -15.036 5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.115 -16.753 5.404 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.962 -15.521 6.369 1.00 0.00 H new ATOM 1216 N LEU A 182 2.468 -18.222 2.744 1.00 0.00 N ATOM 1217 CA LEU A 182 2.142 -19.528 2.166 1.00 0.00 C ATOM 1218 C LEU A 182 2.965 -20.643 2.822 1.00 0.00 C ATOM 1219 O LEU A 182 2.452 -21.734 3.075 1.00 0.00 O ATOM 1220 CB LEU A 182 2.387 -19.515 0.652 1.00 0.00 C ATOM 1221 CG LEU A 182 1.125 -19.541 -0.212 1.00 0.00 C ATOM 1222 CD1 LEU A 182 0.377 -20.852 -0.033 1.00 0.00 C ATOM 1223 CD2 LEU A 182 0.224 -18.363 0.125 1.00 0.00 C ATOM 0 H LEU A 182 2.817 -17.542 2.069 1.00 0.00 H new ATOM 0 HA LEU A 182 1.087 -19.726 2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 182 2.962 -18.624 0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.004 -20.376 0.392 1.00 0.00 H new ATOM 0 HG LEU A 182 1.425 -19.459 -1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -0.517 -20.849 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.021 -21.681 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 182 0.090 -20.967 1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -0.669 -18.398 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -0.065 -18.415 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.759 -17.431 -0.059 1.00 0.00 H new ATOM 1235 N LEU A 183 4.239 -20.356 3.093 1.00 0.00 N ATOM 1236 CA LEU A 183 5.138 -21.324 3.725 1.00 0.00 C ATOM 1237 C LEU A 183 4.706 -21.613 5.166 1.00 0.00 C ATOM 1238 O LEU A 183 4.640 -22.771 5.580 1.00 0.00 O ATOM 1239 CB LEU A 183 6.579 -20.797 3.692 1.00 0.00 C ATOM 1240 CG LEU A 183 7.620 -21.681 4.384 1.00 0.00 C ATOM 1241 CD1 LEU A 183 8.168 -22.719 3.417 1.00 0.00 C ATOM 1242 CD2 LEU A 183 8.748 -20.829 4.943 1.00 0.00 C ATOM 0 H LEU A 183 4.673 -19.457 2.884 1.00 0.00 H new ATOM 0 HA LEU A 183 5.089 -22.259 3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 183 6.875 -20.664 2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 183 6.598 -19.811 4.157 1.00 0.00 H new ATOM 0 HG LEU A 183 7.136 -22.203 5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 183 8.906 -23.338 3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 183 7.353 -23.348 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 183 8.638 -22.216 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 183 9.481 -21.471 5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 183 9.228 -20.283 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 183 8.345 -20.121 5.667 1.00 0.00 H new ATOM 1254 N GLY A 184 4.408 -20.552 5.921 1.00 0.00 N ATOM 1255 CA GLY A 184 3.977 -20.716 7.305 1.00 0.00 C ATOM 1256 C GLY A 184 3.033 -19.619 7.768 1.00 0.00 C ATOM 1257 O GLY A 184 1.891 -19.900 8.133 1.00 0.00 O ATOM 0 H GLY A 184 4.457 -19.585 5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 184 3.484 -21.682 7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.853 -20.731 7.953 1.00 0.00 H new ATOM 1261 N ARG A 185 3.509 -18.370 7.744 1.00 0.00 N ATOM 1262 CA ARG A 185 2.702 -17.215 8.159 1.00 0.00 C ATOM 1263 C ARG A 185 3.546 -15.940 8.213 1.00 0.00 C ATOM 1264 O ARG A 185 4.605 -15.920 8.840 1.00 0.00 O ATOM 1265 CB ARG A 185 2.064 -17.458 9.533 1.00 0.00 C ATOM 1266 CG ARG A 185 0.568 -17.184 9.567 1.00 0.00 C ATOM 1267 CD ARG A 185 -0.223 -18.460 9.803 1.00 0.00 C ATOM 1268 NE ARG A 185 -1.509 -18.446 9.102 1.00 0.00 N ATOM 1269 CZ ARG A 185 -2.168 -19.535 8.724 1.00 0.00 C ATOM 1270 NH1 ARG A 185 -1.679 -20.735 8.970 1.00 0.00 N ATOM 1271 NH2 ARG A 185 -3.322 -19.419 8.097 1.00 0.00 N ATOM 0 H ARG A 185 4.453 -18.131 7.440 1.00 0.00 H new ATOM 0 HA ARG A 185 1.916 -17.087 7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 185 2.242 -18.492 9.829 1.00 0.00 H new ATOM 0 HB3 ARG A 185 2.558 -16.825 10.271 1.00 0.00 H new ATOM 0 HG2 ARG A 185 0.346 -16.465 10.356 1.00 0.00 H new ATOM 0 HG3 ARG A 185 0.258 -16.730 8.626 1.00 0.00 H new ATOM 0 HD2 ARG A 185 0.363 -19.317 9.469 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.394 -18.588 10.872 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.926 -17.540 8.890 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.787 -20.833 9.455 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.193 -21.565 8.676 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.707 -18.494 7.903 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -3.830 -20.254 7.806 1.00 0.00 H new ATOM 1285 N GLU A 186 3.058 -14.884 7.567 1.00 0.00 N ATOM 1286 CA GLU A 186 3.748 -13.597 7.542 1.00 0.00 C ATOM 1287 C GLU A 186 2.750 -12.443 7.660 1.00 0.00 C ATOM 1288 O GLU A 186 1.662 -12.531 7.044 1.00 0.00 O ATOM 1289 CB GLU A 186 4.566 -13.463 6.254 1.00 0.00 C ATOM 1290 CG GLU A 186 6.015 -13.039 6.484 1.00 0.00 C ATOM 1291 CD GLU A 186 6.778 -13.985 7.394 1.00 0.00 C ATOM 1292 OE1 GLU A 186 6.827 -15.196 7.092 1.00 0.00 O ATOM 1293 OE2 GLU A 186 7.339 -13.509 8.402 1.00 0.00 O ATOM 1294 OXT GLU A 186 3.064 -11.459 8.363 1.00 0.00 O ATOM 0 H GLU A 186 2.179 -14.895 7.049 1.00 0.00 H new ATOM 0 HA GLU A 186 4.424 -13.552 8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 186 4.556 -14.417 5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 186 4.083 -12.735 5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 186 6.526 -12.979 5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 186 6.030 -12.039 6.916 1.00 0.00 H new TER 1301 GLU A 186