USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=15 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 36 GLN : amide:sc= -0.107 K(o=-0.11,f=-1.3) USER MOD Set 1.2: A 156 MET CE :methyl -152:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -126:sc= 1.22 (180deg=-0.235) USER MOD Single : A 3 LYS NZ :NH3+ -137:sc= 0.727 (180deg=-0.0569!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 6 GLN : amide:sc= 0.23 K(o=0.23,f=-6.7!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 95:sc= 1.21 USER MOD Single : A 29 SER OG : rot 100:sc= 1.13 USER MOD Single : A 30 SER OG : rot -103:sc= 1.3 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot -119:sc= 0.303 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0269 USER MOD Single : A 40 ASN : amide:sc= 0.997 K(o=1,f=-0.43) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 MET CE :methyl -175:sc= -0.613 (180deg=-0.632) USER MOD Single : A 180 MET CE :methyl -107:sc= -1.29 (180deg=-4.81!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.070 -31.170 1.810 1.00 0.00 N ATOM 2 CA MET A 1 11.563 -30.672 0.490 1.00 0.00 C ATOM 3 C MET A 1 12.176 -29.264 0.585 1.00 0.00 C ATOM 4 O MET A 1 13.256 -29.023 0.036 1.00 0.00 O ATOM 5 CB MET A 1 10.406 -30.701 -0.528 1.00 0.00 C ATOM 6 CG MET A 1 9.183 -29.879 -0.135 1.00 0.00 C ATOM 7 SD MET A 1 8.189 -30.670 1.144 1.00 0.00 S ATOM 8 CE MET A 1 7.131 -31.722 0.153 1.00 0.00 C ATOM 0 H1 MET A 1 11.497 -32.096 2.013 1.00 0.00 H new ATOM 0 H2 MET A 1 11.335 -30.496 2.556 1.00 0.00 H new ATOM 0 H3 MET A 1 10.035 -31.265 1.781 1.00 0.00 H new ATOM 0 HA MET A 1 12.363 -31.333 0.156 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.776 -30.339 -1.487 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.098 -31.736 -0.676 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.507 -28.900 0.217 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.565 -29.712 -1.017 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.457 -32.278 0.805 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.548 -31.108 -0.534 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.743 -32.421 -0.416 1.00 0.00 H new ATOM 20 N GLY A 2 11.496 -28.341 1.281 1.00 0.00 N ATOM 21 CA GLY A 2 12.006 -26.980 1.428 1.00 0.00 C ATOM 22 C GLY A 2 12.285 -26.297 0.100 1.00 0.00 C ATOM 23 O GLY A 2 13.417 -25.889 -0.163 1.00 0.00 O ATOM 0 H GLY A 2 10.603 -28.514 1.744 1.00 0.00 H new ATOM 0 HA2 GLY A 2 11.284 -26.387 1.989 1.00 0.00 H new ATOM 0 HA3 GLY A 2 12.923 -27.005 2.016 1.00 0.00 H new ATOM 27 N LYS A 3 11.256 -26.175 -0.738 1.00 0.00 N ATOM 28 CA LYS A 3 11.403 -25.535 -2.049 1.00 0.00 C ATOM 29 C LYS A 3 10.379 -24.412 -2.246 1.00 0.00 C ATOM 30 O LYS A 3 10.746 -23.295 -2.604 1.00 0.00 O ATOM 31 CB LYS A 3 11.261 -26.580 -3.161 1.00 0.00 C ATOM 32 CG LYS A 3 12.580 -26.959 -3.818 1.00 0.00 C ATOM 33 CD LYS A 3 13.355 -27.968 -2.980 1.00 0.00 C ATOM 34 CE LYS A 3 14.643 -27.369 -2.434 1.00 0.00 C ATOM 35 NZ LYS A 3 15.094 -28.056 -1.188 1.00 0.00 N ATOM 0 H LYS A 3 10.314 -26.509 -0.535 1.00 0.00 H new ATOM 0 HA LYS A 3 12.397 -25.090 -2.095 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.801 -27.477 -2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 3 10.583 -26.196 -3.923 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.388 -27.377 -4.806 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.185 -26.064 -3.963 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.733 -28.310 -2.153 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.588 -28.843 -3.586 1.00 0.00 H new ATOM 0 HE2 LYS A 3 15.425 -27.439 -3.190 1.00 0.00 H new ATOM 0 HE3 LYS A 3 14.492 -26.309 -2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 15.410 -27.347 -0.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 14.305 -28.603 -0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 15.882 -28.697 -1.411 1.00 0.00 H new ATOM 49 N PHE A 4 9.101 -24.711 -2.004 1.00 0.00 N ATOM 50 CA PHE A 4 8.029 -23.717 -2.151 1.00 0.00 C ATOM 51 C PHE A 4 8.101 -22.653 -1.052 1.00 0.00 C ATOM 52 O PHE A 4 7.903 -21.467 -1.310 1.00 0.00 O ATOM 53 CB PHE A 4 6.655 -24.400 -2.130 1.00 0.00 C ATOM 54 CG PHE A 4 5.946 -24.380 -3.456 1.00 0.00 C ATOM 55 CD1 PHE A 4 5.844 -23.205 -4.187 1.00 0.00 C ATOM 56 CD2 PHE A 4 5.379 -25.535 -3.972 1.00 0.00 C ATOM 57 CE1 PHE A 4 5.191 -23.185 -5.406 1.00 0.00 C ATOM 58 CE2 PHE A 4 4.725 -25.520 -5.190 1.00 0.00 C ATOM 59 CZ PHE A 4 4.631 -24.344 -5.908 1.00 0.00 C ATOM 0 H PHE A 4 8.781 -25.632 -1.705 1.00 0.00 H new ATOM 0 HA PHE A 4 8.166 -23.223 -3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.779 -25.435 -1.811 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.027 -23.910 -1.386 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.279 -22.296 -3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.449 -26.458 -3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.119 -22.264 -5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.288 -26.427 -5.580 1.00 0.00 H new ATOM 0 HZ PHE A 4 4.121 -24.330 -6.860 1.00 0.00 H new ATOM 69 N THR A 5 8.375 -23.096 0.176 1.00 0.00 N ATOM 70 CA THR A 5 8.473 -22.200 1.334 1.00 0.00 C ATOM 71 C THR A 5 9.726 -21.327 1.262 1.00 0.00 C ATOM 72 O THR A 5 9.659 -20.114 1.477 1.00 0.00 O ATOM 73 CB THR A 5 8.484 -23.015 2.630 1.00 0.00 C ATOM 74 OG1 THR A 5 9.253 -24.197 2.473 1.00 0.00 O ATOM 75 CG2 THR A 5 7.104 -23.431 3.090 1.00 0.00 C ATOM 0 H THR A 5 8.535 -24.079 0.397 1.00 0.00 H new ATOM 0 HA THR A 5 7.602 -21.545 1.322 1.00 0.00 H new ATOM 0 HB THR A 5 8.917 -22.354 3.380 1.00 0.00 H new ATOM 0 HG1 THR A 5 9.249 -24.703 3.312 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.186 -24.005 4.013 1.00 0.00 H new ATOM 0 HG22 THR A 5 6.497 -22.543 3.267 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.634 -24.045 2.322 1.00 0.00 H new ATOM 83 N GLN A 6 10.869 -21.955 0.971 1.00 0.00 N ATOM 84 CA GLN A 6 12.148 -21.239 0.876 1.00 0.00 C ATOM 85 C GLN A 6 12.056 -20.044 -0.081 1.00 0.00 C ATOM 86 O GLN A 6 11.387 -20.112 -1.111 1.00 0.00 O ATOM 87 CB GLN A 6 13.259 -22.193 0.420 1.00 0.00 C ATOM 88 CG GLN A 6 14.420 -22.291 1.402 1.00 0.00 C ATOM 89 CD GLN A 6 15.242 -21.017 1.473 1.00 0.00 C ATOM 90 OE1 GLN A 6 14.720 -19.943 1.764 1.00 0.00 O ATOM 91 NE2 GLN A 6 16.536 -21.127 1.210 1.00 0.00 N ATOM 0 H GLN A 6 10.936 -22.958 0.797 1.00 0.00 H new ATOM 0 HA GLN A 6 12.387 -20.856 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 6 12.835 -23.186 0.271 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.638 -21.860 -0.546 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.032 -22.523 2.394 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.067 -23.119 1.111 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.933 -22.036 0.972 1.00 0.00 H new ATOM 0 HE22 GLN A 6 17.136 -20.303 1.245 1.00 0.00 H new ATOM 100 N ARG A 7 12.744 -18.953 0.273 1.00 0.00 N ATOM 101 CA ARG A 7 12.754 -17.731 -0.545 1.00 0.00 C ATOM 102 C ARG A 7 11.327 -17.277 -0.893 1.00 0.00 C ATOM 103 O ARG A 7 10.973 -17.125 -2.065 1.00 0.00 O ATOM 104 CB ARG A 7 13.574 -17.961 -1.821 1.00 0.00 C ATOM 105 CG ARG A 7 15.039 -18.288 -1.556 1.00 0.00 C ATOM 106 CD ARG A 7 15.860 -17.030 -1.327 1.00 0.00 C ATOM 107 NE ARG A 7 17.301 -17.308 -1.300 1.00 0.00 N ATOM 108 CZ ARG A 7 18.044 -17.532 -2.381 1.00 0.00 C ATOM 109 NH1 ARG A 7 17.494 -17.555 -3.580 1.00 0.00 N ATOM 110 NH2 ARG A 7 19.340 -17.741 -2.254 1.00 0.00 N ATOM 0 H ARG A 7 13.304 -18.890 1.123 1.00 0.00 H new ATOM 0 HA ARG A 7 13.219 -16.935 0.037 1.00 0.00 H new ATOM 0 HB2 ARG A 7 13.126 -18.776 -2.389 1.00 0.00 H new ATOM 0 HB3 ARG A 7 13.517 -17.069 -2.445 1.00 0.00 H new ATOM 0 HG2 ARG A 7 15.116 -18.937 -0.684 1.00 0.00 H new ATOM 0 HG3 ARG A 7 15.448 -18.841 -2.402 1.00 0.00 H new ATOM 0 HD2 ARG A 7 15.645 -16.309 -2.116 1.00 0.00 H new ATOM 0 HD3 ARG A 7 15.562 -16.570 -0.385 1.00 0.00 H new ATOM 0 HE ARG A 7 17.764 -17.331 -0.391 1.00 0.00 H new ATOM 0 HH11 ARG A 7 16.491 -17.400 -3.684 1.00 0.00 H new ATOM 0 HH12 ARG A 7 18.072 -17.727 -4.403 1.00 0.00 H new ATOM 0 HH21 ARG A 7 19.770 -17.731 -1.329 1.00 0.00 H new ATOM 0 HH22 ARG A 7 19.912 -17.913 -3.081 1.00 0.00 H new ATOM 124 N LEU A 8 10.510 -17.068 0.139 1.00 0.00 N ATOM 125 CA LEU A 8 9.117 -16.646 -0.045 1.00 0.00 C ATOM 126 C LEU A 8 9.001 -15.187 -0.524 1.00 0.00 C ATOM 127 O LEU A 8 8.555 -14.307 0.217 1.00 0.00 O ATOM 128 CB LEU A 8 8.329 -16.852 1.256 1.00 0.00 C ATOM 129 CG LEU A 8 8.960 -16.245 2.514 1.00 0.00 C ATOM 130 CD1 LEU A 8 8.095 -15.118 3.055 1.00 0.00 C ATOM 131 CD2 LEU A 8 9.165 -17.312 3.576 1.00 0.00 C ATOM 0 H LEU A 8 10.787 -17.184 1.114 1.00 0.00 H new ATOM 0 HA LEU A 8 8.689 -17.269 -0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.334 -16.426 1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.200 -17.922 1.416 1.00 0.00 H new ATOM 0 HG LEU A 8 9.933 -15.834 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 8 8.559 -14.700 3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.997 -14.340 2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.108 -15.506 3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.614 -16.862 4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 8 8.203 -17.752 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 8 9.825 -18.088 3.189 1.00 0.00 H new ATOM 143 N SER A 9 9.383 -14.946 -1.780 1.00 0.00 N ATOM 144 CA SER A 9 9.301 -13.606 -2.372 1.00 0.00 C ATOM 145 C SER A 9 8.791 -13.683 -3.813 1.00 0.00 C ATOM 146 O SER A 9 9.580 -13.733 -4.759 1.00 0.00 O ATOM 147 CB SER A 9 10.662 -12.899 -2.332 1.00 0.00 C ATOM 148 OG SER A 9 10.497 -11.489 -2.321 1.00 0.00 O ATOM 0 H SER A 9 9.752 -15.660 -2.408 1.00 0.00 H new ATOM 0 HA SER A 9 8.595 -13.024 -1.779 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.214 -13.212 -1.446 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.256 -13.194 -3.197 1.00 0.00 H new ATOM 0 HG SER A 9 11.376 -11.057 -2.294 1.00 0.00 H new ATOM 154 N LEU A 10 7.463 -13.698 -3.964 1.00 0.00 N ATOM 155 CA LEU A 10 6.818 -13.775 -5.280 1.00 0.00 C ATOM 156 C LEU A 10 7.111 -15.113 -5.976 1.00 0.00 C ATOM 157 O LEU A 10 7.871 -15.937 -5.466 1.00 0.00 O ATOM 158 CB LEU A 10 7.267 -12.605 -6.166 1.00 0.00 C ATOM 159 CG LEU A 10 6.567 -11.275 -5.884 1.00 0.00 C ATOM 160 CD1 LEU A 10 7.333 -10.478 -4.841 1.00 0.00 C ATOM 161 CD2 LEU A 10 6.420 -10.471 -7.165 1.00 0.00 C ATOM 0 H LEU A 10 6.808 -13.657 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 10 5.741 -13.710 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.341 -12.466 -6.042 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.098 -12.873 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 10 5.572 -11.486 -5.492 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.819 -9.535 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.390 -11.050 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.340 -10.276 -5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.920 -9.527 -6.947 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.406 -10.271 -7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.828 -11.037 -7.884 1.00 0.00 H new ATOM 173 N ARG A 11 6.494 -15.322 -7.144 1.00 0.00 N ATOM 174 CA ARG A 11 6.683 -16.557 -7.917 1.00 0.00 C ATOM 175 C ARG A 11 6.344 -17.808 -7.087 1.00 0.00 C ATOM 176 O ARG A 11 7.079 -18.798 -7.105 1.00 0.00 O ATOM 177 CB ARG A 11 8.126 -16.634 -8.440 1.00 0.00 C ATOM 178 CG ARG A 11 8.254 -16.376 -9.937 1.00 0.00 C ATOM 179 CD ARG A 11 8.829 -14.995 -10.220 1.00 0.00 C ATOM 180 NE ARG A 11 10.237 -14.898 -9.819 1.00 0.00 N ATOM 181 CZ ARG A 11 11.275 -15.080 -10.630 1.00 0.00 C ATOM 182 NH1 ARG A 11 11.097 -15.356 -11.910 1.00 0.00 N ATOM 183 NH2 ARG A 11 12.499 -14.988 -10.150 1.00 0.00 N ATOM 0 H ARG A 11 5.858 -14.652 -7.576 1.00 0.00 H new ATOM 0 HA ARG A 11 5.995 -16.531 -8.762 1.00 0.00 H new ATOM 0 HB2 ARG A 11 8.736 -15.908 -7.903 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.532 -17.620 -8.215 1.00 0.00 H new ATOM 0 HG2 ARG A 11 8.894 -17.136 -10.384 1.00 0.00 H new ATOM 0 HG3 ARG A 11 7.275 -16.467 -10.408 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.738 -14.774 -11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 11 8.247 -14.243 -9.688 1.00 0.00 H new ATOM 0 HE ARG A 11 10.435 -14.674 -8.844 1.00 0.00 H new ATOM 0 HH11 ARG A 11 10.153 -15.432 -12.289 1.00 0.00 H new ATOM 0 HH12 ARG A 11 11.904 -15.493 -12.519 1.00 0.00 H new ATOM 0 HH21 ARG A 11 12.645 -14.778 -9.163 1.00 0.00 H new ATOM 0 HH22 ARG A 11 13.300 -15.126 -10.766 1.00 0.00 H new ATOM 197 N VAL A 12 5.222 -17.756 -6.365 1.00 0.00 N ATOM 198 CA VAL A 12 4.784 -18.883 -5.533 1.00 0.00 C ATOM 199 C VAL A 12 3.268 -19.094 -5.628 1.00 0.00 C ATOM 200 O VAL A 12 2.805 -20.203 -5.903 1.00 0.00 O ATOM 201 CB VAL A 12 5.175 -18.688 -4.050 1.00 0.00 C ATOM 202 CG1 VAL A 12 4.748 -19.887 -3.213 1.00 0.00 C ATOM 203 CG2 VAL A 12 6.672 -18.454 -3.910 1.00 0.00 C ATOM 0 H VAL A 12 4.600 -16.948 -6.339 1.00 0.00 H new ATOM 0 HA VAL A 12 5.294 -19.766 -5.919 1.00 0.00 H new ATOM 0 HB VAL A 12 4.652 -17.806 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.034 -19.726 -2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.667 -20.009 -3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.237 -20.786 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.922 -18.320 -2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 12 7.213 -19.314 -4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.954 -17.561 -4.467 1.00 0.00 H new ATOM 213 N ARG A 13 2.500 -18.027 -5.386 1.00 0.00 N ATOM 214 CA ARG A 13 1.040 -18.100 -5.435 1.00 0.00 C ATOM 215 C ARG A 13 0.447 -16.949 -6.252 1.00 0.00 C ATOM 216 O ARG A 13 0.414 -15.804 -5.796 1.00 0.00 O ATOM 217 CB ARG A 13 0.466 -18.089 -4.012 1.00 0.00 C ATOM 218 CG ARG A 13 -0.055 -19.443 -3.550 1.00 0.00 C ATOM 219 CD ARG A 13 0.970 -20.540 -3.785 1.00 0.00 C ATOM 220 NE ARG A 13 0.726 -21.715 -2.946 1.00 0.00 N ATOM 221 CZ ARG A 13 1.505 -22.788 -2.924 1.00 0.00 C ATOM 222 NH1 ARG A 13 2.554 -22.868 -3.719 1.00 0.00 N ATOM 223 NH2 ARG A 13 1.224 -23.786 -2.110 1.00 0.00 N ATOM 0 H ARG A 13 2.867 -17.104 -5.154 1.00 0.00 H new ATOM 0 HA ARG A 13 0.767 -19.033 -5.928 1.00 0.00 H new ATOM 0 HB2 ARG A 13 1.239 -17.752 -3.321 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -0.345 -17.362 -3.963 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -0.304 -19.396 -2.490 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -0.975 -19.682 -4.083 1.00 0.00 H new ATOM 0 HD2 ARG A 13 0.950 -20.835 -4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 13 1.968 -20.152 -3.582 1.00 0.00 H new ATOM 0 HE ARG A 13 -0.095 -21.708 -2.340 1.00 0.00 H new ATOM 0 HH11 ARG A 13 2.771 -22.102 -4.356 1.00 0.00 H new ATOM 0 HH12 ARG A 13 3.149 -23.696 -3.697 1.00 0.00 H new ATOM 0 HH21 ARG A 13 0.409 -23.732 -1.499 1.00 0.00 H new ATOM 0 HH22 ARG A 13 1.822 -24.612 -2.091 1.00 0.00 H new ATOM 237 N LEU A 14 -0.030 -17.266 -7.458 1.00 0.00 N ATOM 238 CA LEU A 14 -0.634 -16.265 -8.346 1.00 0.00 C ATOM 239 C LEU A 14 -1.729 -15.472 -7.624 1.00 0.00 C ATOM 240 O LEU A 14 -1.801 -14.246 -7.746 1.00 0.00 O ATOM 241 CB LEU A 14 -1.212 -16.942 -9.593 1.00 0.00 C ATOM 242 CG LEU A 14 -1.174 -16.095 -10.865 1.00 0.00 C ATOM 243 CD1 LEU A 14 -0.293 -16.748 -11.916 1.00 0.00 C ATOM 244 CD2 LEU A 14 -2.577 -15.884 -11.408 1.00 0.00 C ATOM 0 H LEU A 14 -0.010 -18.210 -7.844 1.00 0.00 H new ATOM 0 HA LEU A 14 0.148 -15.568 -8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.663 -17.866 -9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.246 -17.220 -9.391 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.750 -15.122 -10.615 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.279 -16.130 -12.814 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.721 -16.849 -11.529 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.688 -17.734 -12.160 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -2.530 -15.279 -12.313 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.026 -16.850 -11.640 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.183 -15.372 -10.661 1.00 0.00 H new ATOM 256 N THR A 15 -2.572 -16.181 -6.868 1.00 0.00 N ATOM 257 CA THR A 15 -3.661 -15.547 -6.113 1.00 0.00 C ATOM 258 C THR A 15 -3.129 -14.388 -5.272 1.00 0.00 C ATOM 259 O THR A 15 -3.659 -13.277 -5.325 1.00 0.00 O ATOM 260 CB THR A 15 -4.373 -16.562 -5.202 1.00 0.00 C ATOM 261 OG1 THR A 15 -4.998 -15.902 -4.115 1.00 0.00 O ATOM 262 CG2 THR A 15 -3.458 -17.614 -4.608 1.00 0.00 C ATOM 0 H THR A 15 -2.523 -17.194 -6.761 1.00 0.00 H new ATOM 0 HA THR A 15 -4.382 -15.165 -6.836 1.00 0.00 H new ATOM 0 HB THR A 15 -5.092 -17.058 -5.854 1.00 0.00 H new ATOM 0 HG1 THR A 15 -5.447 -16.562 -3.546 1.00 0.00 H new ATOM 0 HG21 THR A 15 -4.039 -18.289 -3.979 1.00 0.00 H new ATOM 0 HG22 THR A 15 -2.987 -18.181 -5.411 1.00 0.00 H new ATOM 0 HG23 THR A 15 -2.689 -17.130 -4.006 1.00 0.00 H new ATOM 270 N LEU A 16 -2.068 -14.655 -4.511 1.00 0.00 N ATOM 271 CA LEU A 16 -1.447 -13.638 -3.667 1.00 0.00 C ATOM 272 C LEU A 16 -0.908 -12.493 -4.523 1.00 0.00 C ATOM 273 O LEU A 16 -1.143 -11.323 -4.224 1.00 0.00 O ATOM 274 CB LEU A 16 -0.323 -14.257 -2.828 1.00 0.00 C ATOM 275 CG LEU A 16 -0.772 -14.914 -1.518 1.00 0.00 C ATOM 276 CD1 LEU A 16 -1.484 -13.907 -0.631 1.00 0.00 C ATOM 277 CD2 LEU A 16 -1.674 -16.107 -1.793 1.00 0.00 C ATOM 0 H LEU A 16 -1.620 -15.570 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.202 -13.237 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.191 -15.004 -3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 16 0.405 -13.480 -2.595 1.00 0.00 H new ATOM 0 HG LEU A 16 0.117 -15.269 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.795 -14.393 0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.808 -13.084 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.361 -13.521 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.980 -16.557 -0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.557 -15.777 -2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.133 -16.843 -2.387 1.00 0.00 H new ATOM 289 N ILE A 17 -0.203 -12.842 -5.602 1.00 0.00 N ATOM 290 CA ILE A 17 0.348 -11.842 -6.518 1.00 0.00 C ATOM 291 C ILE A 17 -0.772 -10.957 -7.072 1.00 0.00 C ATOM 292 O ILE A 17 -0.672 -9.728 -7.059 1.00 0.00 O ATOM 293 CB ILE A 17 1.112 -12.499 -7.694 1.00 0.00 C ATOM 294 CG1 ILE A 17 2.196 -13.453 -7.178 1.00 0.00 C ATOM 295 CG2 ILE A 17 1.731 -11.435 -8.589 1.00 0.00 C ATOM 296 CD1 ILE A 17 3.112 -12.834 -6.144 1.00 0.00 C ATOM 0 H ILE A 17 -0.001 -13.807 -5.862 1.00 0.00 H new ATOM 0 HA ILE A 17 1.053 -11.235 -5.950 1.00 0.00 H new ATOM 0 HB ILE A 17 0.397 -13.077 -8.279 1.00 0.00 H new ATOM 0 HG12 ILE A 17 1.718 -14.332 -6.746 1.00 0.00 H new ATOM 0 HG13 ILE A 17 2.795 -13.798 -8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.264 -11.915 -9.410 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.945 -10.796 -8.991 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.428 -10.831 -8.008 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.852 -13.569 -5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.619 -11.972 -6.577 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.525 -12.515 -5.283 1.00 0.00 H new ATOM 308 N PHE A 18 -1.847 -11.592 -7.538 1.00 0.00 N ATOM 309 CA PHE A 18 -2.998 -10.867 -8.077 1.00 0.00 C ATOM 310 C PHE A 18 -3.645 -10.001 -6.992 1.00 0.00 C ATOM 311 O PHE A 18 -3.880 -8.807 -7.194 1.00 0.00 O ATOM 312 CB PHE A 18 -4.023 -11.851 -8.650 1.00 0.00 C ATOM 313 CG PHE A 18 -4.635 -11.400 -9.946 1.00 0.00 C ATOM 314 CD1 PHE A 18 -5.573 -10.380 -9.968 1.00 0.00 C ATOM 315 CD2 PHE A 18 -4.273 -11.999 -11.142 1.00 0.00 C ATOM 316 CE1 PHE A 18 -6.138 -9.965 -11.160 1.00 0.00 C ATOM 317 CE2 PHE A 18 -4.835 -11.588 -12.336 1.00 0.00 C ATOM 318 CZ PHE A 18 -5.768 -10.570 -12.346 1.00 0.00 C ATOM 0 H PHE A 18 -1.945 -12.607 -7.553 1.00 0.00 H new ATOM 0 HA PHE A 18 -2.651 -10.215 -8.878 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -3.540 -12.816 -8.803 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.816 -12.003 -7.918 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.866 -9.904 -9.044 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.544 -12.796 -11.141 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.868 -9.169 -11.164 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -4.544 -12.063 -13.261 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.207 -10.247 -13.278 1.00 0.00 H new ATOM 328 N LEU A 19 -3.918 -10.614 -5.838 1.00 0.00 N ATOM 329 CA LEU A 19 -4.525 -9.912 -4.709 1.00 0.00 C ATOM 330 C LEU A 19 -3.700 -8.684 -4.325 1.00 0.00 C ATOM 331 O LEU A 19 -4.220 -7.564 -4.298 1.00 0.00 O ATOM 332 CB LEU A 19 -4.662 -10.855 -3.509 1.00 0.00 C ATOM 333 CG LEU A 19 -5.860 -10.579 -2.599 1.00 0.00 C ATOM 334 CD1 LEU A 19 -6.383 -11.874 -2.002 1.00 0.00 C ATOM 335 CD2 LEU A 19 -5.480 -9.602 -1.500 1.00 0.00 C ATOM 0 H LEU A 19 -3.726 -11.600 -5.662 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.518 -9.577 -5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.734 -11.878 -3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.751 -10.794 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.652 -10.131 -3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.235 -11.659 -1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.694 -12.545 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.596 -12.349 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.345 -9.417 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.672 -10.023 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.151 -8.663 -1.946 1.00 0.00 H new ATOM 347 N ILE A 20 -2.409 -8.893 -4.047 1.00 0.00 N ATOM 348 CA ILE A 20 -1.522 -7.788 -3.686 1.00 0.00 C ATOM 349 C ILE A 20 -1.492 -6.732 -4.792 1.00 0.00 C ATOM 350 O ILE A 20 -1.441 -5.538 -4.510 1.00 0.00 O ATOM 351 CB ILE A 20 -0.085 -8.273 -3.370 1.00 0.00 C ATOM 352 CG1 ILE A 20 0.686 -7.198 -2.601 1.00 0.00 C ATOM 353 CG2 ILE A 20 0.663 -8.650 -4.642 1.00 0.00 C ATOM 354 CD1 ILE A 20 -0.009 -6.734 -1.337 1.00 0.00 C ATOM 0 H ILE A 20 -1.960 -9.809 -4.065 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.926 -7.340 -2.778 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.163 -9.164 -2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.671 -7.586 -2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.843 -6.340 -3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.668 -8.986 -4.387 1.00 0.00 H new ATOM 0 HG22 ILE A 20 0.131 -9.452 -5.153 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.726 -7.782 -5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.598 -5.972 -0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.983 -6.315 -1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.142 -7.581 -0.663 1.00 0.00 H new ATOM 366 N LEU A 21 -1.549 -7.176 -6.053 1.00 0.00 N ATOM 367 CA LEU A 21 -1.554 -6.255 -7.193 1.00 0.00 C ATOM 368 C LEU A 21 -2.752 -5.302 -7.108 1.00 0.00 C ATOM 369 O LEU A 21 -2.602 -4.080 -7.231 1.00 0.00 O ATOM 370 CB LEU A 21 -1.596 -7.043 -8.510 1.00 0.00 C ATOM 371 CG LEU A 21 -0.897 -6.375 -9.699 1.00 0.00 C ATOM 372 CD1 LEU A 21 -1.650 -5.130 -10.137 1.00 0.00 C ATOM 373 CD2 LEU A 21 0.542 -6.032 -9.349 1.00 0.00 C ATOM 0 H LEU A 21 -1.592 -8.163 -6.308 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.639 -5.664 -7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.140 -8.019 -8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.639 -7.219 -8.775 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.891 -7.080 -10.530 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.136 -4.672 -10.982 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.663 -5.403 -10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.692 -4.421 -9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.022 -5.559 -10.206 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.557 -5.348 -8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.080 -6.943 -9.089 1.00 0.00 H new ATOM 385 N ALA A 22 -3.939 -5.867 -6.880 1.00 0.00 N ATOM 386 CA ALA A 22 -5.158 -5.068 -6.759 1.00 0.00 C ATOM 387 C ALA A 22 -5.111 -4.197 -5.501 1.00 0.00 C ATOM 388 O ALA A 22 -5.343 -2.985 -5.563 1.00 0.00 O ATOM 389 CB ALA A 22 -6.384 -5.973 -6.743 1.00 0.00 C ATOM 0 H ALA A 22 -4.081 -6.872 -6.776 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.227 -4.409 -7.624 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -7.284 -5.365 -6.653 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.425 -6.546 -7.669 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.321 -6.656 -5.896 1.00 0.00 H new ATOM 395 N SER A 23 -4.793 -4.822 -4.363 1.00 0.00 N ATOM 396 CA SER A 23 -4.699 -4.107 -3.087 1.00 0.00 C ATOM 397 C SER A 23 -3.717 -2.939 -3.184 1.00 0.00 C ATOM 398 O SER A 23 -4.035 -1.813 -2.796 1.00 0.00 O ATOM 399 CB SER A 23 -4.267 -5.062 -1.971 1.00 0.00 C ATOM 400 OG SER A 23 -4.658 -4.568 -0.700 1.00 0.00 O ATOM 0 H SER A 23 -4.597 -5.821 -4.300 1.00 0.00 H new ATOM 0 HA SER A 23 -5.686 -3.708 -2.852 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.711 -6.044 -2.136 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.185 -5.192 -1.997 1.00 0.00 H new ATOM 0 HG SER A 23 -4.373 -5.195 -0.003 1.00 0.00 H new ATOM 406 N VAL A 24 -2.528 -3.212 -3.725 1.00 0.00 N ATOM 407 CA VAL A 24 -1.497 -2.188 -3.896 1.00 0.00 C ATOM 408 C VAL A 24 -1.987 -1.088 -4.833 1.00 0.00 C ATOM 409 O VAL A 24 -1.798 0.091 -4.556 1.00 0.00 O ATOM 410 CB VAL A 24 -0.178 -2.790 -4.438 1.00 0.00 C ATOM 411 CG1 VAL A 24 0.718 -1.714 -5.035 1.00 0.00 C ATOM 412 CG2 VAL A 24 0.556 -3.532 -3.332 1.00 0.00 C ATOM 0 H VAL A 24 -2.255 -4.138 -4.053 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.296 -1.761 -2.913 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.432 -3.493 -5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.636 -2.170 -5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.198 -1.223 -5.857 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.963 -0.978 -4.269 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.482 -3.950 -3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.787 -2.841 -2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.074 -4.337 -2.954 1.00 0.00 H new ATOM 422 N THR A 25 -2.633 -1.478 -5.931 1.00 0.00 N ATOM 423 CA THR A 25 -3.168 -0.507 -6.888 1.00 0.00 C ATOM 424 C THR A 25 -4.073 0.493 -6.164 1.00 0.00 C ATOM 425 O THR A 25 -3.939 1.716 -6.323 1.00 0.00 O ATOM 426 CB THR A 25 -3.947 -1.224 -7.997 1.00 0.00 C ATOM 427 OG1 THR A 25 -3.113 -2.144 -8.682 1.00 0.00 O ATOM 428 CG2 THR A 25 -4.524 -0.285 -9.032 1.00 0.00 C ATOM 0 H THR A 25 -2.799 -2.453 -6.180 1.00 0.00 H new ATOM 0 HA THR A 25 -2.338 0.033 -7.344 1.00 0.00 H new ATOM 0 HB THR A 25 -4.767 -1.729 -7.487 1.00 0.00 H new ATOM 0 HG1 THR A 25 -3.220 -3.036 -8.291 1.00 0.00 H new ATOM 0 HG21 THR A 25 -5.062 -0.860 -9.786 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.210 0.411 -8.549 1.00 0.00 H new ATOM 0 HG23 THR A 25 -3.717 0.272 -9.508 1.00 0.00 H new ATOM 436 N TRP A 26 -4.979 -0.040 -5.343 1.00 0.00 N ATOM 437 CA TRP A 26 -5.893 0.790 -4.566 1.00 0.00 C ATOM 438 C TRP A 26 -5.131 1.579 -3.500 1.00 0.00 C ATOM 439 O TRP A 26 -5.346 2.780 -3.340 1.00 0.00 O ATOM 440 CB TRP A 26 -6.978 -0.072 -3.913 1.00 0.00 C ATOM 441 CG TRP A 26 -8.368 0.402 -4.212 1.00 0.00 C ATOM 442 CD1 TRP A 26 -9.335 -0.278 -4.897 1.00 0.00 C ATOM 443 CD2 TRP A 26 -8.947 1.659 -3.841 1.00 0.00 C ATOM 444 NE1 TRP A 26 -10.480 0.480 -4.972 1.00 0.00 N ATOM 445 CE2 TRP A 26 -10.266 1.672 -4.331 1.00 0.00 C ATOM 446 CE3 TRP A 26 -8.477 2.774 -3.139 1.00 0.00 C ATOM 447 CZ2 TRP A 26 -11.120 2.757 -4.142 1.00 0.00 C ATOM 448 CZ3 TRP A 26 -9.326 3.850 -2.953 1.00 0.00 C ATOM 449 CH2 TRP A 26 -10.634 3.834 -3.452 1.00 0.00 C ATOM 0 H TRP A 26 -5.097 -1.043 -5.201 1.00 0.00 H new ATOM 0 HA TRP A 26 -6.371 1.497 -5.244 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -6.870 -1.101 -4.256 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -6.827 -0.078 -2.833 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -9.217 -1.266 -5.318 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -11.347 0.200 -5.430 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -7.470 2.794 -2.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -12.129 2.748 -4.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -8.974 4.717 -2.414 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -11.273 4.690 -3.289 1.00 0.00 H new ATOM 460 N LEU A 27 -4.235 0.900 -2.776 1.00 0.00 N ATOM 461 CA LEU A 27 -3.440 1.550 -1.729 1.00 0.00 C ATOM 462 C LEU A 27 -2.655 2.735 -2.291 1.00 0.00 C ATOM 463 O LEU A 27 -2.711 3.834 -1.748 1.00 0.00 O ATOM 464 CB LEU A 27 -2.478 0.549 -1.081 1.00 0.00 C ATOM 465 CG LEU A 27 -1.715 1.086 0.135 1.00 0.00 C ATOM 466 CD1 LEU A 27 -2.461 0.761 1.418 1.00 0.00 C ATOM 467 CD2 LEU A 27 -0.307 0.515 0.179 1.00 0.00 C ATOM 0 H LEU A 27 -4.043 -0.095 -2.895 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.130 1.920 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.043 -0.332 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.756 0.223 -1.830 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.643 2.170 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.905 1.150 2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.450 1.219 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.565 -0.320 1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.218 0.908 1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.357 -0.572 0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.229 0.798 -0.727 1.00 0.00 H new ATOM 479 N LEU A 28 -1.937 2.504 -3.390 1.00 0.00 N ATOM 480 CA LEU A 28 -1.152 3.551 -4.042 1.00 0.00 C ATOM 481 C LEU A 28 -2.057 4.709 -4.453 1.00 0.00 C ATOM 482 O LEU A 28 -1.783 5.869 -4.140 1.00 0.00 O ATOM 483 CB LEU A 28 -0.429 2.980 -5.268 1.00 0.00 C ATOM 484 CG LEU A 28 0.845 3.719 -5.681 1.00 0.00 C ATOM 485 CD1 LEU A 28 1.966 2.732 -5.962 1.00 0.00 C ATOM 486 CD2 LEU A 28 0.585 4.588 -6.902 1.00 0.00 C ATOM 0 H LEU A 28 -1.883 1.595 -3.849 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.408 3.924 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.176 1.939 -5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.120 2.983 -6.111 1.00 0.00 H new ATOM 0 HG LEU A 28 1.151 4.364 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 28 2.864 3.275 -6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.171 2.149 -5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.668 2.063 -6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.502 5.106 -7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.255 3.962 -7.731 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.189 5.320 -6.670 1.00 0.00 H new ATOM 498 N SER A 29 -3.155 4.376 -5.139 1.00 0.00 N ATOM 499 CA SER A 29 -4.127 5.377 -5.577 1.00 0.00 C ATOM 500 C SER A 29 -4.635 6.188 -4.382 1.00 0.00 C ATOM 501 O SER A 29 -4.621 7.421 -4.404 1.00 0.00 O ATOM 502 CB SER A 29 -5.302 4.702 -6.291 1.00 0.00 C ATOM 503 OG SER A 29 -4.847 3.836 -7.322 1.00 0.00 O ATOM 0 H SER A 29 -3.391 3.419 -5.402 1.00 0.00 H new ATOM 0 HA SER A 29 -3.633 6.054 -6.275 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.892 4.136 -5.571 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.959 5.462 -6.714 1.00 0.00 H new ATOM 0 HG SER A 29 -4.856 2.911 -7.000 1.00 0.00 H new ATOM 509 N SER A 30 -5.063 5.486 -3.329 1.00 0.00 N ATOM 510 CA SER A 30 -5.552 6.144 -2.116 1.00 0.00 C ATOM 511 C SER A 30 -4.452 7.004 -1.499 1.00 0.00 C ATOM 512 O SER A 30 -4.686 8.156 -1.135 1.00 0.00 O ATOM 513 CB SER A 30 -6.052 5.111 -1.101 1.00 0.00 C ATOM 514 OG SER A 30 -7.395 5.380 -0.724 1.00 0.00 O ATOM 0 H SER A 30 -5.081 4.467 -3.292 1.00 0.00 H new ATOM 0 HA SER A 30 -6.388 6.787 -2.389 1.00 0.00 H new ATOM 0 HB2 SER A 30 -5.984 4.111 -1.530 1.00 0.00 H new ATOM 0 HB3 SER A 30 -5.413 5.124 -0.218 1.00 0.00 H new ATOM 0 HG SER A 30 -7.409 5.790 0.166 1.00 0.00 H new ATOM 520 N PHE A 31 -3.244 6.441 -1.414 1.00 0.00 N ATOM 521 CA PHE A 31 -2.085 7.154 -0.873 1.00 0.00 C ATOM 522 C PHE A 31 -1.869 8.463 -1.632 1.00 0.00 C ATOM 523 O PHE A 31 -1.551 9.492 -1.038 1.00 0.00 O ATOM 524 CB PHE A 31 -0.832 6.276 -0.972 1.00 0.00 C ATOM 525 CG PHE A 31 0.199 6.562 0.084 1.00 0.00 C ATOM 526 CD1 PHE A 31 1.062 7.638 -0.043 1.00 0.00 C ATOM 527 CD2 PHE A 31 0.308 5.750 1.201 1.00 0.00 C ATOM 528 CE1 PHE A 31 2.013 7.901 0.923 1.00 0.00 C ATOM 529 CE2 PHE A 31 1.258 6.006 2.171 1.00 0.00 C ATOM 530 CZ PHE A 31 2.111 7.082 2.033 1.00 0.00 C ATOM 0 H PHE A 31 -3.043 5.487 -1.715 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.273 7.383 0.176 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.128 5.229 -0.903 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.380 6.415 -1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.990 8.280 -0.909 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -0.357 4.907 1.315 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.679 8.744 0.812 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.333 5.364 3.037 1.00 0.00 H new ATOM 0 HZ PHE A 31 2.854 7.284 2.791 1.00 0.00 H new ATOM 540 N VAL A 32 -2.057 8.407 -2.952 1.00 0.00 N ATOM 541 CA VAL A 32 -1.905 9.584 -3.804 1.00 0.00 C ATOM 542 C VAL A 32 -3.027 10.593 -3.537 1.00 0.00 C ATOM 543 O VAL A 32 -2.773 11.789 -3.415 1.00 0.00 O ATOM 544 CB VAL A 32 -1.901 9.194 -5.303 1.00 0.00 C ATOM 545 CG1 VAL A 32 -2.084 10.416 -6.190 1.00 0.00 C ATOM 546 CG2 VAL A 32 -0.613 8.469 -5.659 1.00 0.00 C ATOM 0 H VAL A 32 -2.315 7.557 -3.453 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.946 10.043 -3.562 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.742 8.523 -5.478 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.077 10.110 -7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -3.035 10.895 -5.958 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.271 11.120 -6.012 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.626 8.202 -6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.238 9.120 -5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.526 7.564 -5.057 1.00 0.00 H new ATOM 556 N ALA A 33 -4.265 10.096 -3.445 1.00 0.00 N ATOM 557 CA ALA A 33 -5.428 10.949 -3.185 1.00 0.00 C ATOM 558 C ALA A 33 -5.417 11.495 -1.750 1.00 0.00 C ATOM 559 O ALA A 33 -5.650 12.685 -1.527 1.00 0.00 O ATOM 560 CB ALA A 33 -6.711 10.176 -3.456 1.00 0.00 C ATOM 0 H ALA A 33 -4.487 9.106 -3.547 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.379 11.804 -3.859 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.570 10.817 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.728 9.854 -4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.754 9.303 -2.805 1.00 0.00 H new ATOM 566 N TRP A 34 -5.141 10.615 -0.783 1.00 0.00 N ATOM 567 CA TRP A 34 -5.088 10.996 0.631 1.00 0.00 C ATOM 568 C TRP A 34 -3.866 11.875 0.917 1.00 0.00 C ATOM 569 O TRP A 34 -3.019 12.067 0.048 1.00 0.00 O ATOM 570 CB TRP A 34 -5.035 9.738 1.511 1.00 0.00 C ATOM 571 CG TRP A 34 -6.202 9.593 2.440 1.00 0.00 C ATOM 572 CD1 TRP A 34 -6.476 10.355 3.539 1.00 0.00 C ATOM 573 CD2 TRP A 34 -7.245 8.617 2.358 1.00 0.00 C ATOM 574 NE1 TRP A 34 -7.628 9.914 4.144 1.00 0.00 N ATOM 575 CE2 TRP A 34 -8.120 8.848 3.437 1.00 0.00 C ATOM 576 CE3 TRP A 34 -7.528 7.571 1.475 1.00 0.00 C ATOM 577 CZ2 TRP A 34 -9.255 8.070 3.655 1.00 0.00 C ATOM 578 CZ3 TRP A 34 -8.654 6.801 1.693 1.00 0.00 C ATOM 579 CH2 TRP A 34 -9.506 7.053 2.775 1.00 0.00 C ATOM 0 H TRP A 34 -4.950 9.628 -0.956 1.00 0.00 H new ATOM 0 HA TRP A 34 -5.987 11.567 0.863 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -4.985 8.859 0.868 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.117 9.756 2.098 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -5.875 11.184 3.883 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -8.048 10.315 4.983 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.878 7.368 0.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -9.913 8.263 4.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -8.881 5.990 1.017 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -10.378 6.432 2.918 1.00 0.00 H new ATOM 590 N LYS A 35 -3.774 12.384 2.152 1.00 0.00 N ATOM 591 CA LYS A 35 -2.651 13.235 2.575 1.00 0.00 C ATOM 592 C LYS A 35 -2.556 14.529 1.750 1.00 0.00 C ATOM 593 O LYS A 35 -2.595 14.507 0.523 1.00 0.00 O ATOM 594 CB LYS A 35 -1.334 12.454 2.471 1.00 0.00 C ATOM 595 CG LYS A 35 -0.331 12.784 3.569 1.00 0.00 C ATOM 596 CD LYS A 35 1.080 12.350 3.191 1.00 0.00 C ATOM 597 CE LYS A 35 1.302 10.866 3.447 1.00 0.00 C ATOM 598 NZ LYS A 35 2.752 10.541 3.616 1.00 0.00 N ATOM 0 H LYS A 35 -4.468 12.221 2.881 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.833 13.521 3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.553 11.387 2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.878 12.658 1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.343 13.857 3.762 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.628 12.290 4.494 1.00 0.00 H new ATOM 0 HD2 LYS A 35 1.258 12.568 2.138 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.804 12.930 3.763 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.756 10.566 4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.895 10.289 2.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.861 9.521 3.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.270 10.804 2.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.135 11.072 4.424 1.00 0.00 H new ATOM 612 N GLN A 36 -2.426 15.660 2.450 1.00 0.00 N ATOM 613 CA GLN A 36 -2.317 16.981 1.814 1.00 0.00 C ATOM 614 C GLN A 36 -3.353 17.176 0.693 1.00 0.00 C ATOM 615 O GLN A 36 -3.039 17.715 -0.373 1.00 0.00 O ATOM 616 CB GLN A 36 -0.890 17.199 1.283 1.00 0.00 C ATOM 617 CG GLN A 36 -0.530 16.344 0.073 1.00 0.00 C ATOM 618 CD GLN A 36 0.367 17.064 -0.917 1.00 0.00 C ATOM 619 OE1 GLN A 36 0.954 18.102 -0.607 1.00 0.00 O ATOM 620 NE2 GLN A 36 0.479 16.514 -2.117 1.00 0.00 N ATOM 0 H GLN A 36 -2.393 15.688 3.469 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.531 17.730 2.576 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.771 18.250 1.019 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.181 16.989 2.084 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -0.032 15.436 0.412 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.445 16.036 -0.432 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -0.024 15.654 -2.333 1.00 0.00 H new ATOM 0 HE22 GLN A 36 1.069 16.951 -2.825 1.00 0.00 H new ATOM 629 N THR A 37 -4.592 16.750 0.948 1.00 0.00 N ATOM 630 CA THR A 37 -5.671 16.888 -0.037 1.00 0.00 C ATOM 631 C THR A 37 -6.396 18.228 0.131 1.00 0.00 C ATOM 632 O THR A 37 -5.887 19.137 0.789 1.00 0.00 O ATOM 633 CB THR A 37 -6.661 15.723 0.079 1.00 0.00 C ATOM 634 OG1 THR A 37 -7.627 15.796 -0.955 1.00 0.00 O ATOM 635 CG2 THR A 37 -7.406 15.684 1.397 1.00 0.00 C ATOM 0 H THR A 37 -4.874 16.308 1.823 1.00 0.00 H new ATOM 0 HA THR A 37 -5.226 16.864 -1.032 1.00 0.00 H new ATOM 0 HB THR A 37 -6.054 14.820 0.004 1.00 0.00 H new ATOM 0 HG1 THR A 37 -8.520 15.890 -0.562 1.00 0.00 H new ATOM 0 HG21 THR A 37 -8.087 14.833 1.405 1.00 0.00 H new ATOM 0 HG22 THR A 37 -6.693 15.585 2.215 1.00 0.00 H new ATOM 0 HG23 THR A 37 -7.975 16.606 1.521 1.00 0.00 H new ATOM 643 N THR A 38 -7.579 18.357 -0.475 1.00 0.00 N ATOM 644 CA THR A 38 -8.352 19.602 -0.388 1.00 0.00 C ATOM 645 C THR A 38 -9.745 19.460 -1.013 1.00 0.00 C ATOM 646 O THR A 38 -10.095 18.406 -1.549 1.00 0.00 O ATOM 647 CB THR A 38 -7.588 20.745 -1.068 1.00 0.00 C ATOM 648 OG1 THR A 38 -8.144 21.995 -0.715 1.00 0.00 O ATOM 649 CG2 THR A 38 -7.582 20.662 -2.580 1.00 0.00 C ATOM 0 H THR A 38 -8.021 17.622 -1.027 1.00 0.00 H new ATOM 0 HA THR A 38 -8.487 19.829 0.669 1.00 0.00 H new ATOM 0 HB THR A 38 -6.561 20.647 -0.715 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.643 22.712 -1.156 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.023 21.504 -2.988 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.112 19.729 -2.891 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.607 20.693 -2.950 1.00 0.00 H new ATOM 657 N ASP A 39 -10.531 20.536 -0.938 1.00 0.00 N ATOM 658 CA ASP A 39 -11.886 20.551 -1.491 1.00 0.00 C ATOM 659 C ASP A 39 -11.973 21.491 -2.702 1.00 0.00 C ATOM 660 O ASP A 39 -12.142 22.704 -2.554 1.00 0.00 O ATOM 661 CB ASP A 39 -12.892 20.981 -0.413 1.00 0.00 C ATOM 662 CG ASP A 39 -12.684 20.267 0.908 1.00 0.00 C ATOM 663 OD1 ASP A 39 -11.907 20.777 1.742 1.00 0.00 O ATOM 664 OD2 ASP A 39 -13.305 19.202 1.113 1.00 0.00 O ATOM 0 H ASP A 39 -10.250 21.412 -0.497 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.131 19.542 -1.824 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -12.810 22.056 -0.256 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.904 20.787 -0.769 1.00 0.00 H new ATOM 669 N ASN A 40 -11.854 20.924 -3.903 1.00 0.00 N ATOM 670 CA ASN A 40 -11.916 21.714 -5.137 1.00 0.00 C ATOM 671 C ASN A 40 -13.187 21.405 -5.933 1.00 0.00 C ATOM 672 O ASN A 40 -13.442 20.252 -6.281 1.00 0.00 O ATOM 673 CB ASN A 40 -10.673 21.468 -6.009 1.00 0.00 C ATOM 674 CG ASN A 40 -10.211 20.020 -6.008 1.00 0.00 C ATOM 675 OD1 ASN A 40 -9.076 19.723 -5.642 1.00 0.00 O ATOM 676 ND2 ASN A 40 -11.084 19.110 -6.415 1.00 0.00 N ATOM 0 H ASN A 40 -11.715 19.924 -4.049 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.940 22.765 -4.851 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -10.891 21.771 -7.033 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.859 22.101 -5.655 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -10.823 18.124 -6.432 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -12.017 19.395 -6.711 1.00 0.00 H new ATOM 683 N TRP A 150 13.632 22.167 -5.390 1.00 0.00 N ATOM 684 CA TRP A 150 12.551 22.114 -6.375 1.00 0.00 C ATOM 685 C TRP A 150 11.547 23.252 -6.167 1.00 0.00 C ATOM 686 O TRP A 150 10.966 23.396 -5.090 1.00 0.00 O ATOM 687 CB TRP A 150 11.828 20.766 -6.317 1.00 0.00 C ATOM 688 CG TRP A 150 11.005 20.491 -7.541 1.00 0.00 C ATOM 689 CD1 TRP A 150 9.645 20.388 -7.611 1.00 0.00 C ATOM 690 CD2 TRP A 150 11.494 20.295 -8.873 1.00 0.00 C ATOM 691 NE1 TRP A 150 9.259 20.133 -8.907 1.00 0.00 N ATOM 692 CE2 TRP A 150 10.376 20.073 -9.700 1.00 0.00 C ATOM 693 CE3 TRP A 150 12.769 20.284 -9.446 1.00 0.00 C ATOM 694 CZ2 TRP A 150 10.498 19.845 -11.067 1.00 0.00 C ATOM 695 CZ3 TRP A 150 12.888 20.058 -10.804 1.00 0.00 C ATOM 696 CH2 TRP A 150 11.758 19.842 -11.602 1.00 0.00 C ATOM 0 HA TRP A 150 13.003 22.232 -7.360 1.00 0.00 H new ATOM 0 HB2 TRP A 150 12.563 19.970 -6.193 1.00 0.00 H new ATOM 0 HB3 TRP A 150 11.183 20.743 -5.439 1.00 0.00 H new ATOM 0 HD1 TRP A 150 8.972 20.491 -6.773 1.00 0.00 H new ATOM 0 HE1 TRP A 150 8.298 20.009 -9.226 1.00 0.00 H new ATOM 0 HE3 TRP A 150 13.646 20.449 -8.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 9.628 19.676 -11.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 13.868 20.048 -11.257 1.00 0.00 H new ATOM 0 HH2 TRP A 150 11.883 19.670 -12.661 1.00 0.00 H new ATOM 707 N GLU A 151 11.342 24.053 -7.212 1.00 0.00 N ATOM 708 CA GLU A 151 10.404 25.177 -7.157 1.00 0.00 C ATOM 709 C GLU A 151 9.089 24.826 -7.865 1.00 0.00 C ATOM 710 O GLU A 151 9.099 24.280 -8.971 1.00 0.00 O ATOM 711 CB GLU A 151 11.036 26.417 -7.795 1.00 0.00 C ATOM 712 CG GLU A 151 10.189 27.674 -7.654 1.00 0.00 C ATOM 713 CD GLU A 151 10.717 28.837 -8.468 1.00 0.00 C ATOM 714 OE1 GLU A 151 10.308 28.976 -9.642 1.00 0.00 O ATOM 715 OE2 GLU A 151 11.526 29.626 -7.932 1.00 0.00 O ATOM 0 H GLU A 151 11.814 23.945 -8.110 1.00 0.00 H new ATOM 0 HA GLU A 151 10.180 25.389 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.011 26.593 -7.340 1.00 0.00 H new ATOM 0 HB3 GLU A 151 11.209 26.222 -8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.168 27.454 -7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.148 27.962 -6.604 1.00 0.00 H new ATOM 722 N TYR A 152 7.960 25.137 -7.222 1.00 0.00 N ATOM 723 CA TYR A 152 6.643 24.838 -7.796 1.00 0.00 C ATOM 724 C TYR A 152 5.799 26.102 -8.008 1.00 0.00 C ATOM 725 O TYR A 152 5.979 27.109 -7.321 1.00 0.00 O ATOM 726 CB TYR A 152 5.887 23.838 -6.908 1.00 0.00 C ATOM 727 CG TYR A 152 5.700 24.285 -5.470 1.00 0.00 C ATOM 728 CD1 TYR A 152 4.785 25.278 -5.141 1.00 0.00 C ATOM 729 CD2 TYR A 152 6.431 23.704 -4.441 1.00 0.00 C ATOM 730 CE1 TYR A 152 4.606 25.680 -3.830 1.00 0.00 C ATOM 731 CE2 TYR A 152 6.255 24.100 -3.127 1.00 0.00 C ATOM 732 CZ TYR A 152 5.342 25.088 -2.827 1.00 0.00 C ATOM 733 OH TYR A 152 5.160 25.483 -1.521 1.00 0.00 O ATOM 0 H TYR A 152 7.930 25.593 -6.310 1.00 0.00 H new ATOM 0 HA TYR A 152 6.814 24.394 -8.777 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.907 23.651 -7.347 1.00 0.00 H new ATOM 0 HB3 TYR A 152 6.424 22.890 -6.913 1.00 0.00 H new ATOM 0 HD1 TYR A 152 4.204 25.744 -5.923 1.00 0.00 H new ATOM 0 HD2 TYR A 152 7.149 22.930 -4.671 1.00 0.00 H new ATOM 0 HE1 TYR A 152 3.892 26.455 -3.593 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.831 23.637 -2.339 1.00 0.00 H new ATOM 0 HH TYR A 152 5.754 24.967 -0.937 1.00 0.00 H new ATOM 743 N ARG A 153 4.872 26.026 -8.967 1.00 0.00 N ATOM 744 CA ARG A 153 3.974 27.144 -9.289 1.00 0.00 C ATOM 745 C ARG A 153 2.614 26.614 -9.762 1.00 0.00 C ATOM 746 O ARG A 153 1.587 26.864 -9.131 1.00 0.00 O ATOM 747 CB ARG A 153 4.591 28.057 -10.367 1.00 0.00 C ATOM 748 CG ARG A 153 6.095 28.263 -10.231 1.00 0.00 C ATOM 749 CD ARG A 153 6.875 27.205 -10.995 1.00 0.00 C ATOM 750 NE ARG A 153 8.323 27.374 -10.846 1.00 0.00 N ATOM 751 CZ ARG A 153 9.225 26.458 -11.182 1.00 0.00 C ATOM 752 NH1 ARG A 153 8.851 25.287 -11.660 1.00 0.00 N ATOM 753 NH2 ARG A 153 10.506 26.720 -11.029 1.00 0.00 N ATOM 0 H ARG A 153 4.722 25.195 -9.540 1.00 0.00 H new ATOM 0 HA ARG A 153 3.831 27.734 -8.384 1.00 0.00 H new ATOM 0 HB2 ARG A 153 4.382 27.632 -11.349 1.00 0.00 H new ATOM 0 HB3 ARG A 153 4.098 29.029 -10.329 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.363 29.252 -10.602 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.374 28.232 -9.178 1.00 0.00 H new ATOM 0 HD2 ARG A 153 6.587 26.216 -10.639 1.00 0.00 H new ATOM 0 HD3 ARG A 153 6.611 27.253 -12.052 1.00 0.00 H new ATOM 0 HE ARG A 153 8.661 28.255 -10.458 1.00 0.00 H new ATOM 0 HH11 ARG A 153 7.860 25.076 -11.775 1.00 0.00 H new ATOM 0 HH12 ARG A 153 9.553 24.592 -11.914 1.00 0.00 H new ATOM 0 HH21 ARG A 153 10.801 27.622 -10.654 1.00 0.00 H new ATOM 0 HH22 ARG A 153 11.204 26.021 -11.285 1.00 0.00 H new ATOM 767 N GLU A 154 2.628 25.864 -10.867 1.00 0.00 N ATOM 768 CA GLU A 154 1.409 25.273 -11.420 1.00 0.00 C ATOM 769 C GLU A 154 1.387 23.768 -11.141 1.00 0.00 C ATOM 770 O GLU A 154 0.557 23.281 -10.373 1.00 0.00 O ATOM 771 CB GLU A 154 1.317 25.546 -12.928 1.00 0.00 C ATOM 772 CG GLU A 154 -0.112 25.624 -13.450 1.00 0.00 C ATOM 773 CD GLU A 154 -0.552 24.353 -14.154 1.00 0.00 C ATOM 774 OE1 GLU A 154 -0.160 24.153 -15.323 1.00 0.00 O ATOM 775 OE2 GLU A 154 -1.295 23.563 -13.538 1.00 0.00 O ATOM 0 H GLU A 154 3.473 25.652 -11.397 1.00 0.00 H new ATOM 0 HA GLU A 154 0.544 25.730 -10.939 1.00 0.00 H new ATOM 0 HB2 GLU A 154 1.827 26.483 -13.150 1.00 0.00 H new ATOM 0 HB3 GLU A 154 1.848 24.759 -13.464 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.787 25.825 -12.618 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.197 26.464 -14.140 1.00 0.00 H new ATOM 782 N ASP A 155 2.326 23.044 -11.753 1.00 0.00 N ATOM 783 CA ASP A 155 2.441 21.599 -11.559 1.00 0.00 C ATOM 784 C ASP A 155 3.463 21.279 -10.458 1.00 0.00 C ATOM 785 O ASP A 155 4.060 22.183 -9.862 1.00 0.00 O ATOM 786 CB ASP A 155 2.848 20.925 -12.878 1.00 0.00 C ATOM 787 CG ASP A 155 2.385 19.483 -12.966 1.00 0.00 C ATOM 788 OD1 ASP A 155 3.011 18.614 -12.317 1.00 0.00 O ATOM 789 OD2 ASP A 155 1.400 19.221 -13.680 1.00 0.00 O ATOM 0 H ASP A 155 3.020 23.437 -12.389 1.00 0.00 H new ATOM 0 HA ASP A 155 1.472 21.211 -11.247 1.00 0.00 H new ATOM 0 HB2 ASP A 155 2.430 21.488 -13.713 1.00 0.00 H new ATOM 0 HB3 ASP A 155 3.933 20.961 -12.980 1.00 0.00 H new ATOM 794 N MET A 156 3.668 19.991 -10.200 1.00 0.00 N ATOM 795 CA MET A 156 4.618 19.548 -9.186 1.00 0.00 C ATOM 796 C MET A 156 5.856 18.914 -9.822 1.00 0.00 C ATOM 797 O MET A 156 6.987 19.275 -9.477 1.00 0.00 O ATOM 798 CB MET A 156 3.949 18.549 -8.232 1.00 0.00 C ATOM 799 CG MET A 156 3.005 19.201 -7.233 1.00 0.00 C ATOM 800 SD MET A 156 2.966 18.341 -5.649 1.00 0.00 S ATOM 801 CE MET A 156 1.324 18.772 -5.078 1.00 0.00 C ATOM 0 H MET A 156 3.186 19.232 -10.682 1.00 0.00 H new ATOM 0 HA MET A 156 4.938 20.425 -8.623 1.00 0.00 H new ATOM 0 HB2 MET A 156 3.395 17.815 -8.817 1.00 0.00 H new ATOM 0 HB3 MET A 156 4.721 18.005 -7.688 1.00 0.00 H new ATOM 0 HG2 MET A 156 3.310 20.235 -7.073 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.999 19.226 -7.653 1.00 0.00 H new ATOM 0 HE1 MET A 156 1.306 18.770 -3.988 1.00 0.00 H new ATOM 0 HE2 MET A 156 1.060 19.764 -5.444 1.00 0.00 H new ATOM 0 HE3 MET A 156 0.605 18.044 -5.454 1.00 0.00 H new ATOM 811 N ALA A 157 5.640 17.961 -10.739 1.00 0.00 N ATOM 812 CA ALA A 157 6.740 17.258 -11.410 1.00 0.00 C ATOM 813 C ALA A 157 7.464 16.339 -10.421 1.00 0.00 C ATOM 814 O ALA A 157 7.471 15.118 -10.583 1.00 0.00 O ATOM 815 CB ALA A 157 7.707 18.248 -12.051 1.00 0.00 C ATOM 0 H ALA A 157 4.711 17.659 -11.033 1.00 0.00 H new ATOM 0 HA ALA A 157 6.323 16.642 -12.206 1.00 0.00 H new ATOM 0 HB1 ALA A 157 8.513 17.703 -12.542 1.00 0.00 H new ATOM 0 HB2 ALA A 157 7.176 18.851 -12.787 1.00 0.00 H new ATOM 0 HB3 ALA A 157 8.124 18.899 -11.282 1.00 0.00 H new ATOM 821 N LEU A 158 8.038 16.935 -9.376 1.00 0.00 N ATOM 822 CA LEU A 158 8.723 16.181 -8.333 1.00 0.00 C ATOM 823 C LEU A 158 7.727 15.823 -7.227 1.00 0.00 C ATOM 824 O LEU A 158 6.532 16.097 -7.358 1.00 0.00 O ATOM 825 CB LEU A 158 9.893 16.996 -7.766 1.00 0.00 C ATOM 826 CG LEU A 158 11.284 16.459 -8.105 1.00 0.00 C ATOM 827 CD1 LEU A 158 11.611 16.706 -9.568 1.00 0.00 C ATOM 828 CD2 LEU A 158 12.334 17.102 -7.214 1.00 0.00 C ATOM 0 H LEU A 158 8.040 17.945 -9.231 1.00 0.00 H new ATOM 0 HA LEU A 158 9.127 15.262 -8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.816 18.019 -8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.792 17.040 -6.682 1.00 0.00 H new ATOM 0 HG LEU A 158 11.288 15.384 -7.927 1.00 0.00 H new ATOM 0 HD11 LEU A 158 12.605 16.317 -9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.876 16.202 -10.195 1.00 0.00 H new ATOM 0 HD13 LEU A 158 11.587 17.777 -9.770 1.00 0.00 H new ATOM 0 HD21 LEU A 158 13.318 16.708 -7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 158 12.326 18.182 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 158 12.113 16.878 -6.171 1.00 0.00 H new ATOM 840 N ALA A 159 8.210 15.201 -6.150 1.00 0.00 N ATOM 841 CA ALA A 159 7.348 14.801 -5.028 1.00 0.00 C ATOM 842 C ALA A 159 6.589 13.511 -5.347 1.00 0.00 C ATOM 843 O ALA A 159 6.585 12.574 -4.545 1.00 0.00 O ATOM 844 CB ALA A 159 6.382 15.922 -4.654 1.00 0.00 C ATOM 0 H ALA A 159 9.194 14.962 -6.028 1.00 0.00 H new ATOM 0 HA ALA A 159 7.990 14.608 -4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.756 15.600 -3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.947 16.807 -4.362 1.00 0.00 H new ATOM 0 HB3 ALA A 159 5.752 16.160 -5.511 1.00 0.00 H new ATOM 850 N ILE A 160 5.959 13.462 -6.527 1.00 0.00 N ATOM 851 CA ILE A 160 5.211 12.277 -6.961 1.00 0.00 C ATOM 852 C ILE A 160 6.060 11.016 -6.796 1.00 0.00 C ATOM 853 O ILE A 160 5.574 9.995 -6.314 1.00 0.00 O ATOM 854 CB ILE A 160 4.752 12.401 -8.433 1.00 0.00 C ATOM 855 CG1 ILE A 160 3.893 13.654 -8.625 1.00 0.00 C ATOM 856 CG2 ILE A 160 3.979 11.159 -8.861 1.00 0.00 C ATOM 857 CD1 ILE A 160 4.503 14.672 -9.565 1.00 0.00 C ATOM 0 H ILE A 160 5.953 14.230 -7.198 1.00 0.00 H new ATOM 0 HA ILE A 160 4.325 12.204 -6.330 1.00 0.00 H new ATOM 0 HB ILE A 160 5.639 12.489 -9.060 1.00 0.00 H new ATOM 0 HG12 ILE A 160 2.916 13.359 -9.008 1.00 0.00 H new ATOM 0 HG13 ILE A 160 3.727 14.122 -7.655 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.665 11.266 -9.899 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.618 10.281 -8.764 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.101 11.041 -8.227 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.838 15.532 -9.652 1.00 0.00 H new ATOM 0 HD12 ILE A 160 5.467 14.997 -9.174 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.643 14.222 -10.548 1.00 0.00 H new ATOM 869 N VAL A 161 7.339 11.104 -7.176 1.00 0.00 N ATOM 870 CA VAL A 161 8.255 9.973 -7.042 1.00 0.00 C ATOM 871 C VAL A 161 8.367 9.547 -5.576 1.00 0.00 C ATOM 872 O VAL A 161 8.300 8.359 -5.261 1.00 0.00 O ATOM 873 CB VAL A 161 9.661 10.298 -7.604 1.00 0.00 C ATOM 874 CG1 VAL A 161 10.304 11.459 -6.858 1.00 0.00 C ATOM 875 CG2 VAL A 161 10.555 9.068 -7.549 1.00 0.00 C ATOM 0 H VAL A 161 7.759 11.943 -7.576 1.00 0.00 H new ATOM 0 HA VAL A 161 7.842 9.152 -7.628 1.00 0.00 H new ATOM 0 HB VAL A 161 9.542 10.597 -8.645 1.00 0.00 H new ATOM 0 HG11 VAL A 161 11.289 11.660 -7.278 1.00 0.00 H new ATOM 0 HG12 VAL A 161 9.679 12.346 -6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 161 10.405 11.203 -5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.539 9.315 -7.948 1.00 0.00 H new ATOM 0 HG22 VAL A 161 10.655 8.737 -6.515 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.112 8.269 -8.144 1.00 0.00 H new ATOM 885 N ALA A 162 8.503 10.526 -4.678 1.00 0.00 N ATOM 886 CA ALA A 162 8.588 10.247 -3.247 1.00 0.00 C ATOM 887 C ALA A 162 7.273 9.651 -2.745 1.00 0.00 C ATOM 888 O ALA A 162 7.262 8.603 -2.094 1.00 0.00 O ATOM 889 CB ALA A 162 8.934 11.520 -2.481 1.00 0.00 C ATOM 0 H ALA A 162 8.556 11.516 -4.918 1.00 0.00 H new ATOM 0 HA ALA A 162 9.381 9.519 -3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 162 8.994 11.298 -1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.894 11.903 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.161 12.269 -2.653 1.00 0.00 H new ATOM 895 N GLY A 163 6.163 10.317 -3.080 1.00 0.00 N ATOM 896 CA GLY A 163 4.847 9.838 -2.684 1.00 0.00 C ATOM 897 C GLY A 163 4.583 8.432 -3.184 1.00 0.00 C ATOM 898 O GLY A 163 4.067 7.600 -2.446 1.00 0.00 O ATOM 0 H GLY A 163 6.155 11.182 -3.620 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.765 9.858 -1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.083 10.511 -3.074 1.00 0.00 H new ATOM 902 N GLN A 164 4.951 8.173 -4.438 1.00 0.00 N ATOM 903 CA GLN A 164 4.776 6.856 -5.052 1.00 0.00 C ATOM 904 C GLN A 164 5.742 5.835 -4.443 1.00 0.00 C ATOM 905 O GLN A 164 5.373 4.682 -4.204 1.00 0.00 O ATOM 906 CB GLN A 164 4.995 6.950 -6.565 1.00 0.00 C ATOM 907 CG GLN A 164 4.144 5.978 -7.370 1.00 0.00 C ATOM 908 CD GLN A 164 4.892 5.386 -8.549 1.00 0.00 C ATOM 909 OE1 GLN A 164 4.945 5.977 -9.625 1.00 0.00 O ATOM 910 NE2 GLN A 164 5.478 4.216 -8.352 1.00 0.00 N ATOM 0 H GLN A 164 5.377 8.865 -5.055 1.00 0.00 H new ATOM 0 HA GLN A 164 3.758 6.520 -4.857 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.777 7.967 -6.892 1.00 0.00 H new ATOM 0 HB3 GLN A 164 6.047 6.764 -6.783 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.804 5.173 -6.719 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.254 6.493 -7.731 1.00 0.00 H new ATOM 0 HE21 GLN A 164 5.410 3.758 -7.443 1.00 0.00 H new ATOM 0 HE22 GLN A 164 5.998 3.772 -9.109 1.00 0.00 H new ATOM 919 N LEU A 165 6.981 6.264 -4.193 1.00 0.00 N ATOM 920 CA LEU A 165 7.996 5.389 -3.611 1.00 0.00 C ATOM 921 C LEU A 165 7.561 4.872 -2.238 1.00 0.00 C ATOM 922 O LEU A 165 7.767 3.701 -1.927 1.00 0.00 O ATOM 923 CB LEU A 165 9.333 6.126 -3.491 1.00 0.00 C ATOM 924 CG LEU A 165 10.546 5.230 -3.225 1.00 0.00 C ATOM 925 CD1 LEU A 165 11.599 5.424 -4.303 1.00 0.00 C ATOM 926 CD2 LEU A 165 11.134 5.521 -1.855 1.00 0.00 C ATOM 0 H LEU A 165 7.304 7.212 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 165 8.118 4.534 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.507 6.683 -4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.257 6.857 -2.686 1.00 0.00 H new ATOM 0 HG LEU A 165 10.215 4.192 -3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.453 4.779 -4.097 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.177 5.168 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.923 6.465 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.995 4.875 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.448 6.564 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.382 5.334 -1.089 1.00 0.00 H new ATOM 938 N ILE A 166 6.965 5.749 -1.424 1.00 0.00 N ATOM 939 CA ILE A 166 6.507 5.376 -0.078 1.00 0.00 C ATOM 940 C ILE A 166 5.737 4.044 -0.083 1.00 0.00 C ATOM 941 O ILE A 166 6.190 3.065 0.516 1.00 0.00 O ATOM 942 CB ILE A 166 5.632 6.483 0.556 1.00 0.00 C ATOM 943 CG1 ILE A 166 6.452 7.758 0.769 1.00 0.00 C ATOM 944 CG2 ILE A 166 5.046 6.008 1.878 1.00 0.00 C ATOM 945 CD1 ILE A 166 5.652 9.028 0.578 1.00 0.00 C ATOM 0 H ILE A 166 6.788 6.722 -1.672 1.00 0.00 H new ATOM 0 HA ILE A 166 7.405 5.253 0.528 1.00 0.00 H new ATOM 0 HB ILE A 166 4.813 6.706 -0.128 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.869 7.748 1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.293 7.760 0.076 1.00 0.00 H new ATOM 0 HG21 ILE A 166 4.433 6.799 2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.430 5.125 1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.854 5.759 2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 166 6.296 9.892 0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.257 9.060 -0.437 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.826 9.048 1.289 1.00 0.00 H new ATOM 957 N PRO A 167 4.568 3.972 -0.764 1.00 0.00 N ATOM 958 CA PRO A 167 3.777 2.739 -0.830 1.00 0.00 C ATOM 959 C PRO A 167 4.560 1.590 -1.468 1.00 0.00 C ATOM 960 O PRO A 167 4.353 0.431 -1.122 1.00 0.00 O ATOM 961 CB PRO A 167 2.562 3.120 -1.688 1.00 0.00 C ATOM 962 CG PRO A 167 2.976 4.347 -2.424 1.00 0.00 C ATOM 963 CD PRO A 167 3.938 5.064 -1.523 1.00 0.00 C ATOM 0 HA PRO A 167 3.500 2.379 0.161 1.00 0.00 H new ATOM 0 HB2 PRO A 167 2.298 2.317 -2.377 1.00 0.00 H new ATOM 0 HB3 PRO A 167 1.685 3.309 -1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 167 3.446 4.092 -3.374 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.114 4.974 -2.653 1.00 0.00 H new ATOM 0 HD2 PRO A 167 4.672 5.635 -2.091 1.00 0.00 H new ATOM 0 HD3 PRO A 167 3.426 5.767 -0.866 1.00 0.00 H new ATOM 971 N TRP A 168 5.473 1.922 -2.386 1.00 0.00 N ATOM 972 CA TRP A 168 6.301 0.911 -3.052 1.00 0.00 C ATOM 973 C TRP A 168 7.234 0.225 -2.045 1.00 0.00 C ATOM 974 O TRP A 168 7.211 -1.001 -1.889 1.00 0.00 O ATOM 975 CB TRP A 168 7.118 1.556 -4.178 1.00 0.00 C ATOM 976 CG TRP A 168 7.235 0.696 -5.402 1.00 0.00 C ATOM 977 CD1 TRP A 168 6.432 0.727 -6.505 1.00 0.00 C ATOM 978 CD2 TRP A 168 8.215 -0.322 -5.646 1.00 0.00 C ATOM 979 NE1 TRP A 168 6.852 -0.208 -7.422 1.00 0.00 N ATOM 980 CE2 TRP A 168 7.945 -0.864 -6.917 1.00 0.00 C ATOM 981 CE3 TRP A 168 9.295 -0.827 -4.914 1.00 0.00 C ATOM 982 CZ2 TRP A 168 8.715 -1.885 -7.471 1.00 0.00 C ATOM 983 CZ3 TRP A 168 10.058 -1.840 -5.465 1.00 0.00 C ATOM 984 CH2 TRP A 168 9.765 -2.360 -6.732 1.00 0.00 C ATOM 0 H TRP A 168 5.657 2.880 -2.684 1.00 0.00 H new ATOM 0 HA TRP A 168 5.644 0.155 -3.481 1.00 0.00 H new ATOM 0 HB2 TRP A 168 6.657 2.505 -4.453 1.00 0.00 H new ATOM 0 HB3 TRP A 168 8.117 1.783 -3.807 1.00 0.00 H new ATOM 0 HD1 TRP A 168 5.589 1.389 -6.638 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.421 -0.385 -8.329 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.529 -0.433 -3.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 8.491 -2.287 -8.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 10.894 -2.237 -4.909 1.00 0.00 H new ATOM 0 HH2 TRP A 168 10.380 -3.152 -7.134 1.00 0.00 H new ATOM 995 N LEU A 169 8.039 1.032 -1.348 1.00 0.00 N ATOM 996 CA LEU A 169 8.966 0.518 -0.340 1.00 0.00 C ATOM 997 C LEU A 169 8.204 -0.262 0.730 1.00 0.00 C ATOM 998 O LEU A 169 8.592 -1.372 1.093 1.00 0.00 O ATOM 999 CB LEU A 169 9.758 1.668 0.300 1.00 0.00 C ATOM 1000 CG LEU A 169 11.234 1.370 0.570 1.00 0.00 C ATOM 1001 CD1 LEU A 169 12.006 2.658 0.801 1.00 0.00 C ATOM 1002 CD2 LEU A 169 11.382 0.444 1.765 1.00 0.00 C ATOM 0 H LEU A 169 8.066 2.045 -1.465 1.00 0.00 H new ATOM 0 HA LEU A 169 9.670 -0.155 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 169 9.693 2.540 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.280 1.937 1.242 1.00 0.00 H new ATOM 0 HG LEU A 169 11.647 0.872 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 169 13.054 2.425 0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 169 11.930 3.291 -0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 169 11.589 3.183 1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 169 12.439 0.244 1.941 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.950 0.917 2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 169 10.863 -0.494 1.565 1.00 0.00 H new ATOM 1014 N VAL A 170 7.101 0.319 1.211 1.00 0.00 N ATOM 1015 CA VAL A 170 6.264 -0.336 2.218 1.00 0.00 C ATOM 1016 C VAL A 170 5.608 -1.598 1.642 1.00 0.00 C ATOM 1017 O VAL A 170 5.361 -2.568 2.364 1.00 0.00 O ATOM 1018 CB VAL A 170 5.168 0.616 2.751 1.00 0.00 C ATOM 1019 CG1 VAL A 170 4.269 -0.096 3.754 1.00 0.00 C ATOM 1020 CG2 VAL A 170 5.790 1.853 3.385 1.00 0.00 C ATOM 0 H VAL A 170 6.769 1.238 0.920 1.00 0.00 H new ATOM 0 HA VAL A 170 6.915 -0.613 3.047 1.00 0.00 H new ATOM 0 HB VAL A 170 4.557 0.930 1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 170 3.507 0.595 4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 170 3.789 -0.947 3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 170 4.868 -0.446 4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.001 2.509 3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.430 1.554 4.215 1.00 0.00 H new ATOM 0 HG23 VAL A 170 6.385 2.383 2.641 1.00 0.00 H new ATOM 1030 N ALA A 171 5.337 -1.579 0.334 1.00 0.00 N ATOM 1031 CA ALA A 171 4.722 -2.714 -0.349 1.00 0.00 C ATOM 1032 C ALA A 171 5.659 -3.919 -0.384 1.00 0.00 C ATOM 1033 O ALA A 171 5.229 -5.038 -0.133 1.00 0.00 O ATOM 1034 CB ALA A 171 4.303 -2.323 -1.760 1.00 0.00 C ATOM 0 H ALA A 171 5.536 -0.784 -0.273 1.00 0.00 H new ATOM 0 HA ALA A 171 3.834 -3.000 0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.847 -3.180 -2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 171 3.583 -1.506 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 171 5.179 -2.003 -2.324 1.00 0.00 H new ATOM 1040 N LEU A 172 6.940 -3.692 -0.697 1.00 0.00 N ATOM 1041 CA LEU A 172 7.926 -4.784 -0.757 1.00 0.00 C ATOM 1042 C LEU A 172 7.678 -5.822 0.357 1.00 0.00 C ATOM 1043 O LEU A 172 7.367 -6.986 0.069 1.00 0.00 O ATOM 1044 CB LEU A 172 9.353 -4.223 -0.676 1.00 0.00 C ATOM 1045 CG LEU A 172 10.473 -5.251 -0.867 1.00 0.00 C ATOM 1046 CD1 LEU A 172 11.665 -4.619 -1.565 1.00 0.00 C ATOM 1047 CD2 LEU A 172 10.895 -5.838 0.471 1.00 0.00 C ATOM 0 H LEU A 172 7.319 -2.770 -0.912 1.00 0.00 H new ATOM 0 HA LEU A 172 7.810 -5.293 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.463 -3.445 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 172 9.483 -3.745 0.295 1.00 0.00 H new ATOM 0 HG LEU A 172 10.092 -6.057 -1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 172 12.450 -5.365 -1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 172 11.358 -4.245 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 172 12.043 -3.793 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 172 11.691 -6.566 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 172 11.255 -5.040 1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 172 10.041 -6.329 0.938 1.00 0.00 H new ATOM 1059 N PRO A 173 7.778 -5.418 1.646 1.00 0.00 N ATOM 1060 CA PRO A 173 7.528 -6.328 2.769 1.00 0.00 C ATOM 1061 C PRO A 173 6.070 -6.788 2.799 1.00 0.00 C ATOM 1062 O PRO A 173 5.788 -7.962 3.048 1.00 0.00 O ATOM 1063 CB PRO A 173 7.865 -5.488 4.005 1.00 0.00 C ATOM 1064 CG PRO A 173 7.725 -4.074 3.560 1.00 0.00 C ATOM 1065 CD PRO A 173 8.107 -4.054 2.106 1.00 0.00 C ATOM 0 HA PRO A 173 8.120 -7.241 2.705 1.00 0.00 H new ATOM 0 HB2 PRO A 173 7.188 -5.711 4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.876 -5.693 4.358 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.703 -3.721 3.699 1.00 0.00 H new ATOM 0 HG3 PRO A 173 8.371 -3.417 4.142 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.548 -3.298 1.554 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.165 -3.829 1.972 1.00 0.00 H new ATOM 1073 N ILE A 174 5.150 -5.858 2.515 1.00 0.00 N ATOM 1074 CA ILE A 174 3.719 -6.163 2.476 1.00 0.00 C ATOM 1075 C ILE A 174 3.450 -7.385 1.590 1.00 0.00 C ATOM 1076 O ILE A 174 2.634 -8.234 1.930 1.00 0.00 O ATOM 1077 CB ILE A 174 2.881 -4.941 2.007 1.00 0.00 C ATOM 1078 CG1 ILE A 174 1.742 -4.674 2.995 1.00 0.00 C ATOM 1079 CG2 ILE A 174 2.324 -5.136 0.601 1.00 0.00 C ATOM 1080 CD1 ILE A 174 0.684 -5.758 3.011 1.00 0.00 C ATOM 0 H ILE A 174 5.375 -4.885 2.308 1.00 0.00 H new ATOM 0 HA ILE A 174 3.405 -6.399 3.493 1.00 0.00 H new ATOM 0 HB ILE A 174 3.546 -4.078 1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.159 -4.570 3.997 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.272 -3.723 2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.745 -4.258 0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 174 3.147 -5.273 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.681 -6.016 0.583 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -0.090 -5.500 3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.239 -5.847 2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.140 -6.708 3.291 1.00 0.00 H new ATOM 1092 N MET A 175 4.163 -7.475 0.467 1.00 0.00 N ATOM 1093 CA MET A 175 4.024 -8.604 -0.451 1.00 0.00 C ATOM 1094 C MET A 175 4.519 -9.885 0.220 1.00 0.00 C ATOM 1095 O MET A 175 3.819 -10.904 0.236 1.00 0.00 O ATOM 1096 CB MET A 175 4.812 -8.350 -1.744 1.00 0.00 C ATOM 1097 CG MET A 175 4.334 -7.139 -2.532 1.00 0.00 C ATOM 1098 SD MET A 175 5.396 -6.771 -3.941 1.00 0.00 S ATOM 1099 CE MET A 175 4.356 -5.648 -4.871 1.00 0.00 C ATOM 0 H MET A 175 4.845 -6.776 0.171 1.00 0.00 H new ATOM 0 HA MET A 175 2.970 -8.717 -0.705 1.00 0.00 H new ATOM 0 HB2 MET A 175 5.865 -8.217 -1.495 1.00 0.00 H new ATOM 0 HB3 MET A 175 4.744 -9.234 -2.379 1.00 0.00 H new ATOM 0 HG2 MET A 175 3.318 -7.316 -2.883 1.00 0.00 H new ATOM 0 HG3 MET A 175 4.297 -6.272 -1.873 1.00 0.00 H new ATOM 0 HE1 MET A 175 4.878 -5.332 -5.774 1.00 0.00 H new ATOM 0 HE2 MET A 175 3.430 -6.153 -5.145 1.00 0.00 H new ATOM 0 HE3 MET A 175 4.126 -4.775 -4.260 1.00 0.00 H new ATOM 1109 N LEU A 176 5.726 -9.817 0.793 1.00 0.00 N ATOM 1110 CA LEU A 176 6.317 -10.962 1.490 1.00 0.00 C ATOM 1111 C LEU A 176 5.383 -11.461 2.597 1.00 0.00 C ATOM 1112 O LEU A 176 5.077 -12.654 2.674 1.00 0.00 O ATOM 1113 CB LEU A 176 7.680 -10.579 2.082 1.00 0.00 C ATOM 1114 CG LEU A 176 8.852 -10.618 1.095 1.00 0.00 C ATOM 1115 CD1 LEU A 176 9.540 -9.266 1.027 1.00 0.00 C ATOM 1116 CD2 LEU A 176 9.847 -11.696 1.492 1.00 0.00 C ATOM 0 H LEU A 176 6.311 -8.982 0.787 1.00 0.00 H new ATOM 0 HA LEU A 176 6.459 -11.767 0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 176 7.609 -9.574 2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 176 7.901 -11.252 2.911 1.00 0.00 H new ATOM 0 HG LEU A 176 8.458 -10.855 0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.369 -9.315 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 176 8.826 -8.511 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.919 -9.001 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.672 -11.709 0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 176 10.232 -11.486 2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.351 -12.667 1.491 1.00 0.00 H new ATOM 1128 N ILE A 177 4.918 -10.538 3.440 1.00 0.00 N ATOM 1129 CA ILE A 177 4.006 -10.884 4.528 1.00 0.00 C ATOM 1130 C ILE A 177 2.648 -11.340 3.978 1.00 0.00 C ATOM 1131 O ILE A 177 2.086 -12.330 4.452 1.00 0.00 O ATOM 1132 CB ILE A 177 3.826 -9.711 5.521 1.00 0.00 C ATOM 1133 CG1 ILE A 177 2.992 -10.150 6.723 1.00 0.00 C ATOM 1134 CG2 ILE A 177 3.188 -8.509 4.844 1.00 0.00 C ATOM 1135 CD1 ILE A 177 3.514 -9.627 8.044 1.00 0.00 C ATOM 0 H ILE A 177 5.158 -9.548 3.390 1.00 0.00 H new ATOM 0 HA ILE A 177 4.454 -11.713 5.076 1.00 0.00 H new ATOM 0 HB ILE A 177 4.815 -9.415 5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 177 1.966 -9.810 6.587 1.00 0.00 H new ATOM 0 HG13 ILE A 177 2.965 -11.239 6.758 1.00 0.00 H new ATOM 0 HG21 ILE A 177 3.075 -7.702 5.567 1.00 0.00 H new ATOM 0 HG22 ILE A 177 3.822 -8.174 4.023 1.00 0.00 H new ATOM 0 HG23 ILE A 177 2.209 -8.788 4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 177 2.873 -9.978 8.853 1.00 0.00 H new ATOM 0 HD12 ILE A 177 4.530 -9.989 8.203 1.00 0.00 H new ATOM 0 HD13 ILE A 177 3.515 -8.537 8.029 1.00 0.00 H new ATOM 1147 N ILE A 178 2.138 -10.638 2.959 1.00 0.00 N ATOM 1148 CA ILE A 178 0.865 -11.008 2.337 1.00 0.00 C ATOM 1149 C ILE A 178 0.918 -12.468 1.903 1.00 0.00 C ATOM 1150 O ILE A 178 0.038 -13.260 2.237 1.00 0.00 O ATOM 1151 CB ILE A 178 0.527 -10.093 1.128 1.00 0.00 C ATOM 1152 CG1 ILE A 178 -0.468 -9.011 1.553 1.00 0.00 C ATOM 1153 CG2 ILE A 178 -0.030 -10.894 -0.047 1.00 0.00 C ATOM 1154 CD1 ILE A 178 -1.879 -9.525 1.759 1.00 0.00 C ATOM 0 H ILE A 178 2.585 -9.817 2.551 1.00 0.00 H new ATOM 0 HA ILE A 178 0.073 -10.874 3.074 1.00 0.00 H new ATOM 0 HB ILE A 178 1.452 -9.622 0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -0.119 -8.553 2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -0.484 -8.227 0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -0.254 -10.220 -0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 178 0.708 -11.629 -0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.942 -11.406 0.261 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -2.526 -8.701 2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -2.248 -9.957 0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -1.878 -10.288 2.538 1.00 0.00 H new ATOM 1166 N MET A 179 1.983 -12.827 1.181 1.00 0.00 N ATOM 1167 CA MET A 179 2.170 -14.207 0.742 1.00 0.00 C ATOM 1168 C MET A 179 2.284 -15.119 1.965 1.00 0.00 C ATOM 1169 O MET A 179 1.726 -16.219 1.990 1.00 0.00 O ATOM 1170 CB MET A 179 3.419 -14.327 -0.138 1.00 0.00 C ATOM 1171 CG MET A 179 3.315 -15.414 -1.198 1.00 0.00 C ATOM 1172 SD MET A 179 4.677 -16.593 -1.124 1.00 0.00 S ATOM 1173 CE MET A 179 5.984 -15.648 -1.899 1.00 0.00 C ATOM 0 H MET A 179 2.721 -12.186 0.892 1.00 0.00 H new ATOM 0 HA MET A 179 1.309 -14.513 0.147 1.00 0.00 H new ATOM 0 HB2 MET A 179 3.602 -13.370 -0.627 1.00 0.00 H new ATOM 0 HB3 MET A 179 4.282 -14.531 0.496 1.00 0.00 H new ATOM 0 HG2 MET A 179 2.372 -15.947 -1.075 1.00 0.00 H new ATOM 0 HG3 MET A 179 3.293 -14.952 -2.185 1.00 0.00 H new ATOM 0 HE1 MET A 179 6.870 -16.274 -2.009 1.00 0.00 H new ATOM 0 HE2 MET A 179 5.655 -15.310 -2.881 1.00 0.00 H new ATOM 0 HE3 MET A 179 6.225 -14.784 -1.280 1.00 0.00 H new ATOM 1183 N MET A 180 2.991 -14.630 2.988 1.00 0.00 N ATOM 1184 CA MET A 180 3.172 -15.361 4.243 1.00 0.00 C ATOM 1185 C MET A 180 1.821 -15.757 4.852 1.00 0.00 C ATOM 1186 O MET A 180 1.688 -16.848 5.408 1.00 0.00 O ATOM 1187 CB MET A 180 3.973 -14.519 5.241 1.00 0.00 C ATOM 1188 CG MET A 180 5.480 -14.655 5.090 1.00 0.00 C ATOM 1189 SD MET A 180 6.383 -13.991 6.503 1.00 0.00 S ATOM 1190 CE MET A 180 7.663 -13.047 5.679 1.00 0.00 C ATOM 0 H MET A 180 3.452 -13.720 2.969 1.00 0.00 H new ATOM 0 HA MET A 180 3.727 -16.273 4.023 1.00 0.00 H new ATOM 0 HB2 MET A 180 3.698 -13.471 5.120 1.00 0.00 H new ATOM 0 HB3 MET A 180 3.691 -14.808 6.254 1.00 0.00 H new ATOM 0 HG2 MET A 180 5.735 -15.707 4.963 1.00 0.00 H new ATOM 0 HG3 MET A 180 5.799 -14.138 4.185 1.00 0.00 H new ATOM 0 HE1 MET A 180 8.617 -13.565 5.778 1.00 0.00 H new ATOM 0 HE2 MET A 180 7.415 -12.942 4.623 1.00 0.00 H new ATOM 0 HE3 MET A 180 7.737 -12.060 6.134 1.00 0.00 H new ATOM 1200 N VAL A 181 0.825 -14.863 4.752 1.00 0.00 N ATOM 1201 CA VAL A 181 -0.515 -15.126 5.300 1.00 0.00 C ATOM 1202 C VAL A 181 -1.033 -16.504 4.868 1.00 0.00 C ATOM 1203 O VAL A 181 -1.617 -17.235 5.669 1.00 0.00 O ATOM 1204 CB VAL A 181 -1.529 -14.028 4.874 1.00 0.00 C ATOM 1205 CG1 VAL A 181 -2.232 -14.376 3.567 1.00 0.00 C ATOM 1206 CG2 VAL A 181 -2.552 -13.791 5.972 1.00 0.00 C ATOM 0 H VAL A 181 0.921 -13.955 4.298 1.00 0.00 H new ATOM 0 HA VAL A 181 -0.422 -15.111 6.386 1.00 0.00 H new ATOM 0 HB VAL A 181 -0.962 -13.112 4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -2.931 -13.581 3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.493 -14.482 2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.775 -15.314 3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -3.253 -13.019 5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -3.095 -14.715 6.169 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -2.043 -13.468 6.880 1.00 0.00 H new ATOM 1216 N LEU A 182 -0.791 -16.859 3.605 1.00 0.00 N ATOM 1217 CA LEU A 182 -1.209 -18.155 3.075 1.00 0.00 C ATOM 1218 C LEU A 182 -0.369 -19.278 3.688 1.00 0.00 C ATOM 1219 O LEU A 182 -0.886 -20.348 4.013 1.00 0.00 O ATOM 1220 CB LEU A 182 -1.083 -18.168 1.546 1.00 0.00 C ATOM 1221 CG LEU A 182 -1.272 -19.537 0.884 1.00 0.00 C ATOM 1222 CD1 LEU A 182 -2.272 -19.444 -0.256 1.00 0.00 C ATOM 1223 CD2 LEU A 182 0.058 -20.077 0.383 1.00 0.00 C ATOM 0 H LEU A 182 -0.307 -16.266 2.931 1.00 0.00 H new ATOM 0 HA LEU A 182 -2.253 -18.320 3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.818 -17.478 1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -0.099 -17.785 1.276 1.00 0.00 H new ATOM 0 HG LEU A 182 -1.664 -20.228 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -2.394 -20.425 -0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.232 -19.102 0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -1.908 -18.738 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -0.097 -21.050 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 182 0.479 -19.387 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.747 -20.182 1.221 1.00 0.00 H new ATOM 1235 N LEU A 183 0.929 -19.018 3.847 1.00 0.00 N ATOM 1236 CA LEU A 183 1.850 -19.995 4.429 1.00 0.00 C ATOM 1237 C LEU A 183 1.592 -20.172 5.929 1.00 0.00 C ATOM 1238 O LEU A 183 1.540 -21.296 6.432 1.00 0.00 O ATOM 1239 CB LEU A 183 3.299 -19.560 4.189 1.00 0.00 C ATOM 1240 CG LEU A 183 3.782 -19.689 2.743 1.00 0.00 C ATOM 1241 CD1 LEU A 183 4.476 -18.414 2.293 1.00 0.00 C ATOM 1242 CD2 LEU A 183 4.711 -20.882 2.598 1.00 0.00 C ATOM 0 H LEU A 183 1.367 -18.137 3.580 1.00 0.00 H new ATOM 0 HA LEU A 183 1.680 -20.955 3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.407 -18.521 4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.952 -20.154 4.829 1.00 0.00 H new ATOM 0 HG LEU A 183 2.913 -19.848 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.812 -18.527 1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 183 3.779 -17.578 2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.335 -18.221 2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.045 -20.959 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 183 5.575 -20.752 3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.180 -21.792 2.877 1.00 0.00 H new ATOM 1254 N GLY A 184 1.442 -19.050 6.635 1.00 0.00 N ATOM 1255 CA GLY A 184 1.198 -19.087 8.071 1.00 0.00 C ATOM 1256 C GLY A 184 2.018 -18.056 8.828 1.00 0.00 C ATOM 1257 O GLY A 184 2.934 -18.410 9.572 1.00 0.00 O ATOM 0 H GLY A 184 1.485 -18.112 6.236 1.00 0.00 H new ATOM 0 HA2 GLY A 184 0.139 -18.914 8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 184 1.432 -20.082 8.450 1.00 0.00 H new ATOM 1261 N ARG A 185 1.692 -16.781 8.632 1.00 0.00 N ATOM 1262 CA ARG A 185 2.405 -15.688 9.295 1.00 0.00 C ATOM 1263 C ARG A 185 1.506 -14.461 9.450 1.00 0.00 C ATOM 1264 O ARG A 185 0.992 -14.206 10.538 1.00 0.00 O ATOM 1265 CB ARG A 185 3.690 -15.338 8.536 1.00 0.00 C ATOM 1266 CG ARG A 185 4.947 -15.471 9.383 1.00 0.00 C ATOM 1267 CD ARG A 185 5.127 -14.277 10.309 1.00 0.00 C ATOM 1268 NE ARG A 185 5.678 -14.671 11.610 1.00 0.00 N ATOM 1269 CZ ARG A 185 5.822 -13.851 12.645 1.00 0.00 C ATOM 1270 NH1 ARG A 185 5.476 -12.581 12.550 1.00 0.00 N ATOM 1271 NH2 ARG A 185 6.314 -14.307 13.780 1.00 0.00 N ATOM 0 H ARG A 185 0.937 -16.477 8.018 1.00 0.00 H new ATOM 0 HA ARG A 185 2.684 -16.023 10.294 1.00 0.00 H new ATOM 0 HB2 ARG A 185 3.777 -15.988 7.665 1.00 0.00 H new ATOM 0 HB3 ARG A 185 3.617 -14.316 8.165 1.00 0.00 H new ATOM 0 HG2 ARG A 185 4.893 -16.386 9.974 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.817 -15.562 8.733 1.00 0.00 H new ATOM 0 HD2 ARG A 185 5.790 -13.550 9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.166 -13.784 10.456 1.00 0.00 H new ATOM 0 HE ARG A 185 5.971 -15.641 11.728 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.094 -12.221 11.676 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.591 -11.960 13.351 1.00 0.00 H new ATOM 0 HH21 ARG A 185 6.583 -15.287 13.862 1.00 0.00 H new ATOM 0 HH22 ARG A 185 6.426 -13.679 14.576 1.00 0.00 H new ATOM 1285 N GLU A 186 1.332 -13.705 8.359 1.00 0.00 N ATOM 1286 CA GLU A 186 0.494 -12.502 8.368 1.00 0.00 C ATOM 1287 C GLU A 186 -0.864 -12.768 9.027 1.00 0.00 C ATOM 1288 O GLU A 186 -1.325 -11.897 9.797 1.00 0.00 O ATOM 1289 CB GLU A 186 0.289 -12.000 6.934 1.00 0.00 C ATOM 1290 CG GLU A 186 -0.336 -10.612 6.852 1.00 0.00 C ATOM 1291 CD GLU A 186 -0.593 -10.167 5.425 1.00 0.00 C ATOM 1292 OE1 GLU A 186 -1.496 -10.738 4.782 1.00 0.00 O ATOM 1293 OE2 GLU A 186 0.104 -9.245 4.954 1.00 0.00 O ATOM 1294 OXT GLU A 186 -1.454 -13.843 8.771 1.00 0.00 O ATOM 0 H GLU A 186 1.762 -13.907 7.457 1.00 0.00 H new ATOM 0 HA GLU A 186 1.007 -11.739 8.953 1.00 0.00 H new ATOM 0 HB2 GLU A 186 1.252 -11.986 6.423 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -0.346 -12.706 6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.276 -10.609 7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 186 0.322 -9.893 7.339 1.00 0.00 H new TER 1301 GLU A 186