USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1000 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 99 CYS SG : rot -148:sc= 0.696 USER MOD Set 1.2: A 155 CYS SG : rot -72:sc= 1.05 USER MOD Set 2.1: A 46 THR OG1 : rot -175:sc= 1.2 USER MOD Set 2.2: A 103 LYS NZ :NH3+ -167:sc= 0.607 (180deg=0.548) USER MOD Single : A 33 MET CE :methyl 176:sc= 0 (180deg=-0.0266) USER MOD Single : A 36 LYS NZ :NH3+ 169:sc= 1.22 (180deg=1.2) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -160:sc= 1.21 (180deg=1.14) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 63 SER OG : rot 28:sc= 0.886 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 91:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 1.19 K(o=1.2,f=-0.5) USER MOD Single : A 73 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.23) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00833 USER MOD Single : A 89 HIS : no HD1:sc= -0.0354 X(o=-0.035,f=0) USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 78:sc= 1.35 USER MOD Single : A 105 GLN : amide:sc= 0.742 K(o=0.74,f=-3.4!) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HE2:sc= -0.029 K(o=-0.029,f=-0.81) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -13:sc= 1.6 USER MOD Single : A 125 THR OG1 : rot 16:sc= 0.426 USER MOD Single : A 130 ASN : amide:sc= 0.134 X(o=0.13,f=-0.2) USER MOD Single : A 131 LYS NZ :NH3+ 157:sc= 0.735 (180deg=0.41) USER MOD Single : A 132 GLN : amide:sc= 0.958 K(o=0.96,f=0) USER MOD Single : A 134 ASN : amide:sc= 2.02 K(o=2,f=-7.2!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -156:sc= -0.0431 (180deg=-0.23) USER MOD Single : A 145 ASN : amide:sc= 0.587 K(o=0.59,f=-4.5!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.473 X(o=0.47,f=0) USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 3.546 3.608 -8.392 1.00 0.00 N ATOM 119 CA MET A 33 2.413 4.266 -9.061 1.00 0.00 C ATOM 120 C MET A 33 1.610 3.250 -9.889 1.00 0.00 C ATOM 121 O MET A 33 1.443 3.387 -11.101 1.00 0.00 O ATOM 122 CB MET A 33 2.929 5.453 -9.901 1.00 0.00 C ATOM 123 CG MET A 33 3.402 6.658 -9.070 1.00 0.00 C ATOM 124 SD MET A 33 4.775 6.437 -7.897 1.00 0.00 S ATOM 125 CE MET A 33 6.090 5.863 -9.001 1.00 0.00 C ATOM 0 HA MET A 33 1.724 4.667 -8.318 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.755 5.110 -10.525 1.00 0.00 H new ATOM 0 HB3 MET A 33 2.136 5.779 -10.574 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.688 7.446 -9.767 1.00 0.00 H new ATOM 0 HG3 MET A 33 2.544 7.026 -8.507 1.00 0.00 H new ATOM 0 HE1 MET A 33 7.016 5.753 -8.437 1.00 0.00 H new ATOM 0 HE2 MET A 33 5.810 4.901 -9.431 1.00 0.00 H new ATOM 0 HE3 MET A 33 6.236 6.589 -9.801 1.00 0.00 H new ATOM 135 N GLU A 34 1.125 2.197 -9.228 1.00 0.00 N ATOM 136 CA GLU A 34 0.403 1.082 -9.852 1.00 0.00 C ATOM 137 C GLU A 34 -0.814 1.558 -10.654 1.00 0.00 C ATOM 138 O GLU A 34 -1.042 1.067 -11.755 1.00 0.00 O ATOM 139 CB GLU A 34 -0.026 0.111 -8.749 1.00 0.00 C ATOM 140 CG GLU A 34 -0.682 -1.181 -9.247 1.00 0.00 C ATOM 141 CD GLU A 34 -0.970 -2.129 -8.070 1.00 0.00 C ATOM 142 OE1 GLU A 34 -1.719 -1.745 -7.139 1.00 0.00 O ATOM 143 OE2 GLU A 34 -0.433 -3.261 -8.064 1.00 0.00 O ATOM 0 H GLU A 34 1.225 2.092 -8.218 1.00 0.00 H new ATOM 0 HA GLU A 34 1.066 0.586 -10.561 1.00 0.00 H new ATOM 0 HB2 GLU A 34 0.849 -0.149 -8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.723 0.623 -8.085 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.610 -0.947 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.028 -1.674 -9.967 1.00 0.00 H new ATOM 150 N GLU A 35 -1.568 2.549 -10.173 1.00 0.00 N ATOM 151 CA GLU A 35 -2.722 3.071 -10.903 1.00 0.00 C ATOM 152 C GLU A 35 -2.315 3.808 -12.194 1.00 0.00 C ATOM 153 O GLU A 35 -3.040 3.762 -13.187 1.00 0.00 O ATOM 154 CB GLU A 35 -3.603 3.954 -10.007 1.00 0.00 C ATOM 155 CG GLU A 35 -4.162 3.273 -8.742 1.00 0.00 C ATOM 156 CD GLU A 35 -3.160 3.052 -7.593 1.00 0.00 C ATOM 157 OE1 GLU A 35 -2.021 3.572 -7.618 1.00 0.00 O ATOM 158 OE2 GLU A 35 -3.510 2.329 -6.632 1.00 0.00 O ATOM 0 H GLU A 35 -1.398 3.007 -9.277 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.316 2.209 -11.207 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.022 4.825 -9.702 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.441 4.321 -10.600 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.989 3.875 -8.365 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.576 2.306 -9.027 1.00 0.00 H new ATOM 165 N LYS A 36 -1.121 4.414 -12.255 1.00 0.00 N ATOM 166 CA LYS A 36 -0.592 4.933 -13.524 1.00 0.00 C ATOM 167 C LYS A 36 -0.161 3.786 -14.448 1.00 0.00 C ATOM 168 O LYS A 36 -0.408 3.869 -15.652 1.00 0.00 O ATOM 169 CB LYS A 36 0.526 5.969 -13.280 1.00 0.00 C ATOM 170 CG LYS A 36 0.027 7.279 -12.633 1.00 0.00 C ATOM 171 CD LYS A 36 -0.849 8.109 -13.587 1.00 0.00 C ATOM 172 CE LYS A 36 -1.531 9.268 -12.847 1.00 0.00 C ATOM 173 NZ LYS A 36 -2.628 9.842 -13.669 1.00 0.00 N ATOM 0 H LYS A 36 -0.510 4.556 -11.451 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.390 5.464 -14.043 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.288 5.525 -12.639 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.006 6.203 -14.230 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.543 7.043 -11.734 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.884 7.875 -12.320 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.236 8.502 -14.398 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.605 7.468 -14.041 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.929 8.915 -11.896 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.798 10.042 -12.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.194 10.492 -13.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.223 10.361 -14.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.235 9.075 -14.022 1.00 0.00 H new ATOM 187 N ALA A 37 0.366 2.673 -13.923 1.00 0.00 N ATOM 188 CA ALA A 37 0.596 1.459 -14.719 1.00 0.00 C ATOM 189 C ALA A 37 -0.724 0.899 -15.293 1.00 0.00 C ATOM 190 O ALA A 37 -0.760 0.538 -16.467 1.00 0.00 O ATOM 191 CB ALA A 37 1.349 0.412 -13.885 1.00 0.00 C ATOM 0 H ALA A 37 0.643 2.587 -12.945 1.00 0.00 H new ATOM 0 HA ALA A 37 1.220 1.721 -15.573 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.513 -0.482 -14.486 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.310 0.820 -13.571 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.759 0.155 -13.005 1.00 0.00 H new ATOM 197 N LEU A 38 -1.822 0.918 -14.519 1.00 0.00 N ATOM 198 CA LEU A 38 -3.174 0.598 -15.007 1.00 0.00 C ATOM 199 C LEU A 38 -3.607 1.554 -16.134 1.00 0.00 C ATOM 200 O LEU A 38 -4.010 1.082 -17.194 1.00 0.00 O ATOM 201 CB LEU A 38 -4.206 0.632 -13.858 1.00 0.00 C ATOM 202 CG LEU A 38 -4.021 -0.379 -12.710 1.00 0.00 C ATOM 203 CD1 LEU A 38 -5.082 -0.106 -11.629 1.00 0.00 C ATOM 204 CD2 LEU A 38 -4.124 -1.830 -13.198 1.00 0.00 C ATOM 0 H LEU A 38 -1.796 1.158 -13.528 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.137 -0.414 -15.411 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.200 1.634 -13.429 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.195 0.476 -14.289 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.020 -0.251 -12.298 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.960 -0.817 -10.812 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.962 0.909 -11.249 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.077 -0.216 -12.060 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.987 -2.508 -12.355 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.106 -1.996 -13.642 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.352 -2.019 -13.944 1.00 0.00 H new ATOM 216 N GLU A 39 -3.498 2.875 -15.943 1.00 0.00 N ATOM 217 CA GLU A 39 -3.868 3.862 -16.970 1.00 0.00 C ATOM 218 C GLU A 39 -3.000 3.762 -18.241 1.00 0.00 C ATOM 219 O GLU A 39 -3.526 3.892 -19.345 1.00 0.00 O ATOM 220 CB GLU A 39 -3.837 5.300 -16.412 1.00 0.00 C ATOM 221 CG GLU A 39 -4.992 5.581 -15.440 1.00 0.00 C ATOM 222 CD GLU A 39 -5.119 7.081 -15.123 1.00 0.00 C ATOM 223 OE1 GLU A 39 -4.234 7.648 -14.438 1.00 0.00 O ATOM 224 OE2 GLU A 39 -6.119 7.702 -15.557 1.00 0.00 O ATOM 0 H GLU A 39 -3.153 3.290 -15.077 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.891 3.621 -17.259 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.889 5.467 -15.902 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.883 6.008 -17.239 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.926 5.220 -15.871 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.832 5.026 -14.515 1.00 0.00 H new ATOM 231 N VAL A 40 -1.696 3.490 -18.117 1.00 0.00 N ATOM 232 CA VAL A 40 -0.803 3.225 -19.263 1.00 0.00 C ATOM 233 C VAL A 40 -1.206 1.936 -19.997 1.00 0.00 C ATOM 234 O VAL A 40 -1.270 1.941 -21.225 1.00 0.00 O ATOM 235 CB VAL A 40 0.675 3.172 -18.817 1.00 0.00 C ATOM 236 CG1 VAL A 40 1.614 2.590 -19.888 1.00 0.00 C ATOM 237 CG2 VAL A 40 1.181 4.577 -18.446 1.00 0.00 C ATOM 0 H VAL A 40 -1.222 3.446 -17.215 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.910 4.053 -19.964 1.00 0.00 H new ATOM 0 HB VAL A 40 0.696 2.510 -17.952 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.636 2.582 -19.510 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.307 1.572 -20.127 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.565 3.204 -20.787 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.224 4.518 -18.135 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.098 5.234 -19.312 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.580 4.976 -17.628 1.00 0.00 H new ATOM 247 N TYR A 41 -1.516 0.845 -19.281 1.00 0.00 N ATOM 248 CA TYR A 41 -2.012 -0.387 -19.909 1.00 0.00 C ATOM 249 C TYR A 41 -3.354 -0.173 -20.631 1.00 0.00 C ATOM 250 O TYR A 41 -3.518 -0.618 -21.768 1.00 0.00 O ATOM 251 CB TYR A 41 -2.118 -1.528 -18.886 1.00 0.00 C ATOM 252 CG TYR A 41 -2.540 -2.822 -19.556 1.00 0.00 C ATOM 253 CD1 TYR A 41 -1.642 -3.483 -20.415 1.00 0.00 C ATOM 254 CD2 TYR A 41 -3.861 -3.294 -19.429 1.00 0.00 C ATOM 255 CE1 TYR A 41 -2.068 -4.590 -21.170 1.00 0.00 C ATOM 256 CE2 TYR A 41 -4.286 -4.422 -20.159 1.00 0.00 C ATOM 257 CZ TYR A 41 -3.390 -5.071 -21.037 1.00 0.00 C ATOM 258 OH TYR A 41 -3.788 -6.150 -21.763 1.00 0.00 O ATOM 0 H TYR A 41 -1.432 0.792 -18.266 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.281 -0.672 -20.665 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.157 -1.667 -18.391 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.839 -1.262 -18.113 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.622 -3.138 -20.495 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.551 -2.789 -18.769 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.384 -5.073 -21.852 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -5.295 -4.790 -20.047 1.00 0.00 H new ATOM 0 HH TYR A 41 -4.724 -6.356 -21.557 1.00 0.00 H new ATOM 268 N ASP A 42 -4.284 0.563 -20.013 1.00 0.00 N ATOM 269 CA ASP A 42 -5.567 0.950 -20.605 1.00 0.00 C ATOM 270 C ASP A 42 -5.412 1.812 -21.875 1.00 0.00 C ATOM 271 O ASP A 42 -6.283 1.785 -22.747 1.00 0.00 O ATOM 272 CB ASP A 42 -6.410 1.672 -19.544 1.00 0.00 C ATOM 273 CG ASP A 42 -7.829 1.970 -20.047 1.00 0.00 C ATOM 274 OD1 ASP A 42 -8.578 1.000 -20.318 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.196 3.165 -20.154 1.00 0.00 O ATOM 0 H ASP A 42 -4.161 0.914 -19.063 1.00 0.00 H new ATOM 0 HA ASP A 42 -6.075 0.041 -20.928 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.465 1.059 -18.645 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.920 2.605 -19.264 1.00 0.00 H new ATOM 280 N LEU A 43 -4.285 2.522 -22.016 1.00 0.00 N ATOM 281 CA LEU A 43 -3.900 3.231 -23.228 1.00 0.00 C ATOM 282 C LEU A 43 -3.352 2.266 -24.296 1.00 0.00 C ATOM 283 O LEU A 43 -3.834 2.281 -25.426 1.00 0.00 O ATOM 284 CB LEU A 43 -2.906 4.339 -22.808 1.00 0.00 C ATOM 285 CG LEU A 43 -2.801 5.570 -23.721 1.00 0.00 C ATOM 286 CD1 LEU A 43 -2.288 5.195 -25.111 1.00 0.00 C ATOM 287 CD2 LEU A 43 -4.130 6.326 -23.811 1.00 0.00 C ATOM 0 H LEU A 43 -3.602 2.617 -21.265 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.760 3.696 -23.709 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.182 4.681 -21.811 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.915 3.892 -22.728 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.072 6.241 -23.267 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.226 6.090 -25.730 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.299 4.745 -25.025 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.972 4.482 -25.571 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.014 7.190 -24.466 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.898 5.666 -24.214 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.426 6.662 -22.817 1.00 0.00 H new ATOM 299 N ILE A 44 -2.363 1.417 -23.977 1.00 0.00 N ATOM 300 CA ILE A 44 -1.670 0.582 -24.989 1.00 0.00 C ATOM 301 C ILE A 44 -2.414 -0.690 -25.423 1.00 0.00 C ATOM 302 O ILE A 44 -2.001 -1.323 -26.398 1.00 0.00 O ATOM 303 CB ILE A 44 -0.190 0.306 -24.635 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.093 -0.537 -23.375 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.558 1.642 -24.513 1.00 0.00 C ATOM 306 CD1 ILE A 44 -0.383 -1.994 -23.438 1.00 0.00 C ATOM 0 H ILE A 44 -2.019 1.285 -23.026 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.678 1.211 -25.879 1.00 0.00 H new ATOM 0 HB ILE A 44 0.164 -0.313 -25.459 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.167 -0.531 -23.188 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.382 -0.054 -22.521 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.602 1.453 -24.263 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.503 2.178 -25.461 1.00 0.00 H new ATOM 0 HG23 ILE A 44 0.101 2.245 -23.728 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -0.136 -2.498 -22.504 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -1.462 -2.018 -23.589 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.110 -2.503 -24.266 1.00 0.00 H new ATOM 318 N ARG A 45 -3.505 -1.076 -24.751 1.00 0.00 N ATOM 319 CA ARG A 45 -4.390 -2.130 -25.239 1.00 0.00 C ATOM 320 C ARG A 45 -5.094 -1.641 -26.526 1.00 0.00 C ATOM 321 O ARG A 45 -4.970 -0.468 -26.889 1.00 0.00 O ATOM 322 CB ARG A 45 -5.332 -2.598 -24.112 1.00 0.00 C ATOM 323 CG ARG A 45 -6.292 -1.531 -23.574 1.00 0.00 C ATOM 324 CD ARG A 45 -7.216 -2.112 -22.493 1.00 0.00 C ATOM 325 NE ARG A 45 -8.299 -1.172 -22.145 1.00 0.00 N ATOM 326 CZ ARG A 45 -9.523 -1.113 -22.649 1.00 0.00 C ATOM 327 NH1 ARG A 45 -9.962 -1.936 -23.581 1.00 0.00 N ATOM 328 NH2 ARG A 45 -10.329 -0.184 -22.189 1.00 0.00 N ATOM 0 H ARG A 45 -3.794 -0.668 -23.862 1.00 0.00 H new ATOM 0 HA ARG A 45 -3.831 -3.022 -25.522 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.919 -3.440 -24.478 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.726 -2.968 -23.285 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.721 -0.700 -23.160 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -6.891 -1.131 -24.392 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.646 -3.049 -22.846 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.634 -2.344 -21.601 1.00 0.00 H new ATOM 0 HE ARG A 45 -8.078 -0.482 -21.427 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.349 -2.663 -23.949 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -10.915 -1.846 -23.934 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.005 0.461 -21.468 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.279 -0.107 -22.553 1.00 0.00 H new ATOM 342 N THR A 46 -5.754 -2.556 -27.245 1.00 0.00 N ATOM 343 CA THR A 46 -6.511 -2.387 -28.518 1.00 0.00 C ATOM 344 C THR A 46 -5.675 -2.098 -29.774 1.00 0.00 C ATOM 345 O THR A 46 -6.228 -2.068 -30.872 1.00 0.00 O ATOM 346 CB THR A 46 -7.713 -1.423 -28.410 1.00 0.00 C ATOM 347 OG1 THR A 46 -7.325 -0.073 -28.423 1.00 0.00 O ATOM 348 CG2 THR A 46 -8.547 -1.668 -27.152 1.00 0.00 C ATOM 0 H THR A 46 -5.782 -3.527 -26.933 1.00 0.00 H new ATOM 0 HA THR A 46 -6.905 -3.392 -28.671 1.00 0.00 H new ATOM 0 HB THR A 46 -8.317 -1.633 -29.293 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.109 0.494 -28.268 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.379 -0.964 -27.124 1.00 0.00 H new ATOM 0 HG22 THR A 46 -8.934 -2.687 -27.165 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.924 -1.528 -26.269 1.00 0.00 H new ATOM 356 N ILE A 47 -4.348 -1.940 -29.652 1.00 0.00 N ATOM 357 CA ILE A 47 -3.426 -1.841 -30.802 1.00 0.00 C ATOM 358 C ILE A 47 -3.526 -3.124 -31.642 1.00 0.00 C ATOM 359 O ILE A 47 -3.437 -4.231 -31.105 1.00 0.00 O ATOM 360 CB ILE A 47 -1.979 -1.547 -30.323 1.00 0.00 C ATOM 361 CG1 ILE A 47 -1.934 -0.179 -29.598 1.00 0.00 C ATOM 362 CG2 ILE A 47 -0.975 -1.536 -31.492 1.00 0.00 C ATOM 363 CD1 ILE A 47 -0.569 0.182 -28.993 1.00 0.00 C ATOM 0 H ILE A 47 -3.878 -1.877 -28.749 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.712 -1.003 -31.438 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.692 -2.346 -29.640 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.221 0.601 -30.304 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.680 -0.180 -28.803 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.025 -1.326 -31.111 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.979 -2.508 -31.984 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.259 -0.765 -32.208 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.633 1.155 -28.506 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.285 -0.573 -28.259 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.181 0.220 -29.783 1.00 0.00 H new ATOM 375 N ARG A 48 -3.717 -2.971 -32.953 1.00 0.00 N ATOM 376 CA ARG A 48 -3.752 -4.048 -33.942 1.00 0.00 C ATOM 377 C ARG A 48 -2.325 -4.470 -34.325 1.00 0.00 C ATOM 378 O ARG A 48 -1.392 -3.668 -34.293 1.00 0.00 O ATOM 379 CB ARG A 48 -4.556 -3.559 -35.154 1.00 0.00 C ATOM 380 CG ARG A 48 -4.904 -4.686 -36.133 1.00 0.00 C ATOM 381 CD ARG A 48 -5.771 -4.188 -37.292 1.00 0.00 C ATOM 382 NE ARG A 48 -5.102 -3.149 -38.101 1.00 0.00 N ATOM 383 CZ ARG A 48 -4.193 -3.339 -39.051 1.00 0.00 C ATOM 384 NH1 ARG A 48 -3.685 -4.523 -39.323 1.00 0.00 N ATOM 385 NH2 ARG A 48 -3.780 -2.301 -39.746 1.00 0.00 N ATOM 0 H ARG A 48 -3.858 -2.052 -33.373 1.00 0.00 H new ATOM 0 HA ARG A 48 -4.238 -4.933 -33.531 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.476 -3.089 -34.807 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.984 -2.793 -35.678 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.986 -5.121 -36.527 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -5.429 -5.479 -35.601 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -6.031 -5.030 -37.933 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.705 -3.789 -36.896 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.366 -2.182 -37.910 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.988 -5.341 -38.795 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -2.989 -4.622 -40.062 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -4.157 -1.374 -39.551 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.083 -2.424 -40.480 1.00 0.00 H new ATOM 399 N ASP A 49 -2.138 -5.731 -34.712 1.00 0.00 N ATOM 400 CA ASP A 49 -0.871 -6.209 -35.274 1.00 0.00 C ATOM 401 C ASP A 49 -0.506 -5.475 -36.593 1.00 0.00 C ATOM 402 O ASP A 49 -1.419 -5.155 -37.362 1.00 0.00 O ATOM 403 CB ASP A 49 -0.995 -7.718 -35.490 1.00 0.00 C ATOM 404 CG ASP A 49 0.329 -8.324 -35.960 1.00 0.00 C ATOM 405 OD1 ASP A 49 0.550 -8.366 -37.192 1.00 0.00 O ATOM 406 OD2 ASP A 49 1.143 -8.711 -35.091 1.00 0.00 O ATOM 0 H ASP A 49 -2.858 -6.451 -34.646 1.00 0.00 H new ATOM 0 HA ASP A 49 -0.059 -5.994 -34.580 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.307 -8.196 -34.561 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -1.772 -7.919 -36.228 1.00 0.00 H new ATOM 411 N PRO A 50 0.788 -5.216 -36.889 1.00 0.00 N ATOM 412 CA PRO A 50 1.231 -4.606 -38.147 1.00 0.00 C ATOM 413 C PRO A 50 0.771 -5.311 -39.437 1.00 0.00 C ATOM 414 O PRO A 50 0.683 -4.651 -40.474 1.00 0.00 O ATOM 415 CB PRO A 50 2.761 -4.569 -38.066 1.00 0.00 C ATOM 416 CG PRO A 50 3.037 -4.485 -36.568 1.00 0.00 C ATOM 417 CD PRO A 50 1.920 -5.344 -35.978 1.00 0.00 C ATOM 0 HA PRO A 50 0.770 -3.622 -38.232 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.208 -5.460 -38.507 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.170 -3.710 -38.598 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.024 -4.872 -36.315 1.00 0.00 H new ATOM 0 HG3 PRO A 50 2.995 -3.458 -36.204 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.234 -6.384 -35.890 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.655 -5.005 -34.977 1.00 0.00 H new ATOM 425 N GLU A 51 0.463 -6.614 -39.391 1.00 0.00 N ATOM 426 CA GLU A 51 -0.036 -7.405 -40.524 1.00 0.00 C ATOM 427 C GLU A 51 -1.445 -7.973 -40.260 1.00 0.00 C ATOM 428 O GLU A 51 -2.339 -7.823 -41.097 1.00 0.00 O ATOM 429 CB GLU A 51 0.954 -8.548 -40.809 1.00 0.00 C ATOM 430 CG GLU A 51 0.606 -9.300 -42.101 1.00 0.00 C ATOM 431 CD GLU A 51 1.571 -10.467 -42.339 1.00 0.00 C ATOM 432 OE1 GLU A 51 2.666 -10.247 -42.912 1.00 0.00 O ATOM 433 OE2 GLU A 51 1.232 -11.614 -41.961 1.00 0.00 O ATOM 0 H GLU A 51 0.557 -7.164 -38.537 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.115 -6.749 -41.391 1.00 0.00 H new ATOM 0 HB2 GLU A 51 1.963 -8.143 -40.886 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.953 -9.246 -39.972 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.416 -9.675 -42.043 1.00 0.00 H new ATOM 0 HG3 GLU A 51 0.646 -8.613 -42.947 1.00 0.00 H new ATOM 440 N LYS A 52 -1.662 -8.633 -39.115 1.00 0.00 N ATOM 441 CA LYS A 52 -2.915 -9.351 -38.817 1.00 0.00 C ATOM 442 C LYS A 52 -4.108 -8.393 -38.528 1.00 0.00 C ATOM 443 O LYS A 52 -3.895 -7.246 -38.115 1.00 0.00 O ATOM 444 CB LYS A 52 -2.701 -10.362 -37.661 1.00 0.00 C ATOM 445 CG LYS A 52 -1.458 -11.270 -37.754 1.00 0.00 C ATOM 446 CD LYS A 52 -1.327 -12.036 -39.081 1.00 0.00 C ATOM 447 CE LYS A 52 -0.140 -13.009 -39.001 1.00 0.00 C ATOM 448 NZ LYS A 52 0.166 -13.622 -40.321 1.00 0.00 N ATOM 0 H LYS A 52 -0.973 -8.686 -38.365 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.188 -9.905 -39.715 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.645 -9.803 -36.727 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -3.583 -10.999 -37.599 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -0.566 -10.660 -37.612 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.486 -11.989 -36.935 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -2.246 -12.584 -39.288 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -1.181 -11.336 -39.904 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.739 -12.479 -38.634 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.363 -13.795 -38.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.717 -14.493 -40.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.722 -13.850 -40.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.717 -12.953 -40.895 1.00 0.00 H new ATOM 462 N PRO A 53 -5.372 -8.846 -38.691 1.00 0.00 N ATOM 463 CA PRO A 53 -6.551 -8.092 -38.253 1.00 0.00 C ATOM 464 C PRO A 53 -6.735 -8.082 -36.722 1.00 0.00 C ATOM 465 O PRO A 53 -7.481 -7.251 -36.210 1.00 0.00 O ATOM 466 CB PRO A 53 -7.736 -8.760 -38.957 1.00 0.00 C ATOM 467 CG PRO A 53 -7.293 -10.214 -39.086 1.00 0.00 C ATOM 468 CD PRO A 53 -5.791 -10.088 -39.339 1.00 0.00 C ATOM 0 HA PRO A 53 -6.452 -7.039 -38.515 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.653 -8.669 -38.375 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -7.931 -8.311 -39.931 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -7.505 -10.783 -38.181 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -7.801 -10.720 -39.907 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.254 -10.942 -38.927 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.577 -10.061 -40.407 1.00 0.00 H new ATOM 476 N ASN A 54 -6.070 -8.985 -35.985 1.00 0.00 N ATOM 477 CA ASN A 54 -6.195 -9.141 -34.528 1.00 0.00 C ATOM 478 C ASN A 54 -5.261 -8.196 -33.730 1.00 0.00 C ATOM 479 O ASN A 54 -4.351 -7.578 -34.290 1.00 0.00 O ATOM 480 CB ASN A 54 -5.939 -10.620 -34.186 1.00 0.00 C ATOM 481 CG ASN A 54 -6.879 -11.572 -34.924 1.00 0.00 C ATOM 482 OD1 ASN A 54 -6.498 -12.213 -35.897 1.00 0.00 O ATOM 483 ND2 ASN A 54 -8.126 -11.686 -34.498 1.00 0.00 N ATOM 0 H ASN A 54 -5.412 -9.646 -36.398 1.00 0.00 H new ATOM 0 HA ASN A 54 -7.202 -8.852 -34.229 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -4.908 -10.872 -34.433 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -6.054 -10.764 -33.112 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -8.774 -12.309 -34.979 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.439 -11.151 -33.688 1.00 0.00 H new ATOM 490 N THR A 55 -5.488 -8.076 -32.412 1.00 0.00 N ATOM 491 CA THR A 55 -4.766 -7.150 -31.512 1.00 0.00 C ATOM 492 C THR A 55 -3.477 -7.743 -30.957 1.00 0.00 C ATOM 493 O THR A 55 -3.317 -8.957 -30.891 1.00 0.00 O ATOM 494 CB THR A 55 -5.663 -6.694 -30.355 1.00 0.00 C ATOM 495 OG1 THR A 55 -6.033 -7.837 -29.624 1.00 0.00 O ATOM 496 CG2 THR A 55 -6.923 -5.983 -30.843 1.00 0.00 C ATOM 0 H THR A 55 -6.194 -8.631 -31.928 1.00 0.00 H new ATOM 0 HA THR A 55 -4.494 -6.290 -32.124 1.00 0.00 H new ATOM 0 HB THR A 55 -5.108 -5.983 -29.743 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.607 -7.574 -28.875 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.525 -5.680 -29.986 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.643 -5.102 -31.420 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.502 -6.659 -31.472 1.00 0.00 H new ATOM 504 N LEU A 56 -2.598 -6.881 -30.436 1.00 0.00 N ATOM 505 CA LEU A 56 -1.404 -7.275 -29.668 1.00 0.00 C ATOM 506 C LEU A 56 -1.757 -8.041 -28.379 1.00 0.00 C ATOM 507 O LEU A 56 -0.897 -8.730 -27.837 1.00 0.00 O ATOM 508 CB LEU A 56 -0.566 -6.014 -29.357 1.00 0.00 C ATOM 509 CG LEU A 56 0.455 -5.617 -30.444 1.00 0.00 C ATOM 510 CD1 LEU A 56 -0.164 -5.435 -31.829 1.00 0.00 C ATOM 511 CD2 LEU A 56 1.165 -4.324 -30.018 1.00 0.00 C ATOM 0 H LEU A 56 -2.695 -5.871 -30.536 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.819 -7.965 -30.276 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.245 -5.177 -29.197 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.031 -6.175 -28.421 1.00 0.00 H new ATOM 0 HG LEU A 56 1.163 -6.441 -30.532 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.613 -5.157 -32.541 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.629 -6.369 -32.145 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.919 -4.649 -31.790 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.888 -4.037 -30.782 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.430 -3.528 -29.897 1.00 0.00 H new ATOM 0 HD23 LEU A 56 1.682 -4.487 -29.072 1.00 0.00 H new ATOM 523 N GLU A 57 -2.994 -7.956 -27.890 1.00 0.00 N ATOM 524 CA GLU A 57 -3.506 -8.800 -26.801 1.00 0.00 C ATOM 525 C GLU A 57 -3.795 -10.225 -27.307 1.00 0.00 C ATOM 526 O GLU A 57 -3.327 -11.192 -26.710 1.00 0.00 O ATOM 527 CB GLU A 57 -4.783 -8.175 -26.221 1.00 0.00 C ATOM 528 CG GLU A 57 -4.526 -6.830 -25.531 1.00 0.00 C ATOM 529 CD GLU A 57 -5.830 -6.034 -25.415 1.00 0.00 C ATOM 530 OE1 GLU A 57 -6.573 -6.216 -24.421 1.00 0.00 O ATOM 531 OE2 GLU A 57 -6.101 -5.221 -26.330 1.00 0.00 O ATOM 0 H GLU A 57 -3.682 -7.290 -28.242 1.00 0.00 H new ATOM 0 HA GLU A 57 -2.748 -8.863 -26.020 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -5.509 -8.034 -27.022 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -5.228 -8.866 -25.505 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.104 -6.997 -24.540 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.792 -6.257 -26.097 1.00 0.00 H new ATOM 538 N GLU A 58 -4.497 -10.369 -28.442 1.00 0.00 N ATOM 539 CA GLU A 58 -4.787 -11.674 -29.059 1.00 0.00 C ATOM 540 C GLU A 58 -3.514 -12.385 -29.560 1.00 0.00 C ATOM 541 O GLU A 58 -3.408 -13.609 -29.446 1.00 0.00 O ATOM 542 CB GLU A 58 -5.778 -11.502 -30.222 1.00 0.00 C ATOM 543 CG GLU A 58 -7.203 -11.140 -29.778 1.00 0.00 C ATOM 544 CD GLU A 58 -7.885 -12.298 -29.032 1.00 0.00 C ATOM 545 OE1 GLU A 58 -8.308 -13.280 -29.690 1.00 0.00 O ATOM 546 OE2 GLU A 58 -8.022 -12.225 -27.789 1.00 0.00 O ATOM 0 H GLU A 58 -4.882 -9.579 -28.961 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.229 -12.302 -28.285 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.408 -10.724 -30.890 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.811 -12.427 -30.798 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.170 -10.262 -29.132 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.798 -10.871 -30.651 1.00 0.00 H new ATOM 553 N LEU A 59 -2.530 -11.630 -30.066 1.00 0.00 N ATOM 554 CA LEU A 59 -1.191 -12.129 -30.416 1.00 0.00 C ATOM 555 C LEU A 59 -0.277 -12.330 -29.182 1.00 0.00 C ATOM 556 O LEU A 59 0.858 -12.776 -29.342 1.00 0.00 O ATOM 557 CB LEU A 59 -0.547 -11.182 -31.465 1.00 0.00 C ATOM 558 CG LEU A 59 -0.905 -11.409 -32.955 1.00 0.00 C ATOM 559 CD1 LEU A 59 -0.525 -12.818 -33.439 1.00 0.00 C ATOM 560 CD2 LEU A 59 -2.371 -11.123 -33.293 1.00 0.00 C ATOM 0 H LEU A 59 -2.644 -10.633 -30.248 1.00 0.00 H new ATOM 0 HA LEU A 59 -1.306 -13.122 -30.851 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -0.821 -10.159 -31.206 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.536 -11.257 -31.365 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.303 -10.676 -33.491 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.796 -12.927 -34.489 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.549 -12.965 -33.324 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.058 -13.562 -32.847 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.542 -11.305 -34.354 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -3.014 -11.777 -32.704 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.602 -10.083 -33.062 1.00 0.00 H new ATOM 572 N GLU A 60 -0.739 -12.000 -27.965 1.00 0.00 N ATOM 573 CA GLU A 60 -0.035 -12.189 -26.679 1.00 0.00 C ATOM 574 C GLU A 60 1.231 -11.306 -26.526 1.00 0.00 C ATOM 575 O GLU A 60 2.117 -11.593 -25.720 1.00 0.00 O ATOM 576 CB GLU A 60 0.255 -13.682 -26.395 1.00 0.00 C ATOM 577 CG GLU A 60 -1.002 -14.562 -26.448 1.00 0.00 C ATOM 578 CD GLU A 60 -0.686 -15.995 -25.999 1.00 0.00 C ATOM 579 OE1 GLU A 60 -0.308 -16.835 -26.851 1.00 0.00 O ATOM 580 OE2 GLU A 60 -0.831 -16.302 -24.791 1.00 0.00 O ATOM 0 H GLU A 60 -1.657 -11.573 -27.841 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.724 -11.839 -25.911 1.00 0.00 H new ATOM 0 HB2 GLU A 60 0.979 -14.050 -27.122 1.00 0.00 H new ATOM 0 HB3 GLU A 60 0.715 -13.776 -25.411 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.775 -14.138 -25.807 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.400 -14.574 -27.463 1.00 0.00 H new ATOM 587 N VAL A 61 1.312 -10.215 -27.295 1.00 0.00 N ATOM 588 CA VAL A 61 2.429 -9.251 -27.341 1.00 0.00 C ATOM 589 C VAL A 61 2.387 -8.252 -26.172 1.00 0.00 C ATOM 590 O VAL A 61 3.447 -7.855 -25.689 1.00 0.00 O ATOM 591 CB VAL A 61 2.422 -8.496 -28.694 1.00 0.00 C ATOM 592 CG1 VAL A 61 3.349 -7.271 -28.764 1.00 0.00 C ATOM 593 CG2 VAL A 61 2.753 -9.433 -29.867 1.00 0.00 C ATOM 0 H VAL A 61 0.562 -9.962 -27.939 1.00 0.00 H new ATOM 0 HA VAL A 61 3.354 -9.819 -27.245 1.00 0.00 H new ATOM 0 HB VAL A 61 1.401 -8.123 -28.774 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.272 -6.813 -29.750 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.054 -6.548 -28.004 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.378 -7.583 -28.588 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.739 -8.868 -30.799 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.743 -9.865 -29.720 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.012 -10.231 -29.915 1.00 0.00 H new ATOM 603 N VAL A 62 1.186 -7.857 -25.708 1.00 0.00 N ATOM 604 CA VAL A 62 1.009 -6.967 -24.539 1.00 0.00 C ATOM 605 C VAL A 62 0.183 -7.634 -23.436 1.00 0.00 C ATOM 606 O VAL A 62 -0.651 -8.499 -23.694 1.00 0.00 O ATOM 607 CB VAL A 62 0.411 -5.581 -24.892 1.00 0.00 C ATOM 608 CG1 VAL A 62 1.309 -4.830 -25.884 1.00 0.00 C ATOM 609 CG2 VAL A 62 -1.030 -5.651 -25.420 1.00 0.00 C ATOM 0 H VAL A 62 0.306 -8.146 -26.134 1.00 0.00 H new ATOM 0 HA VAL A 62 2.018 -6.788 -24.167 1.00 0.00 H new ATOM 0 HB VAL A 62 0.370 -5.027 -23.954 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.866 -3.861 -26.114 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.295 -4.683 -25.443 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.405 -5.412 -26.801 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.384 -4.645 -25.646 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.057 -6.257 -26.325 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -1.673 -6.100 -24.663 1.00 0.00 H new ATOM 619 N SER A 63 0.424 -7.199 -22.199 1.00 0.00 N ATOM 620 CA SER A 63 -0.226 -7.587 -20.936 1.00 0.00 C ATOM 621 C SER A 63 0.207 -6.582 -19.848 1.00 0.00 C ATOM 622 O SER A 63 1.158 -5.829 -20.060 1.00 0.00 O ATOM 623 CB SER A 63 0.169 -9.022 -20.539 1.00 0.00 C ATOM 624 OG SER A 63 -0.488 -9.989 -21.346 1.00 0.00 O ATOM 0 H SER A 63 1.148 -6.499 -22.035 1.00 0.00 H new ATOM 0 HA SER A 63 -1.310 -7.568 -21.052 1.00 0.00 H new ATOM 0 HB2 SER A 63 1.248 -9.142 -20.633 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.080 -9.192 -19.492 1.00 0.00 H new ATOM 0 HG SER A 63 -0.691 -9.600 -22.222 1.00 0.00 H new ATOM 630 N GLU A 64 -0.448 -6.557 -18.679 1.00 0.00 N ATOM 631 CA GLU A 64 -0.114 -5.603 -17.603 1.00 0.00 C ATOM 632 C GLU A 64 1.354 -5.735 -17.147 1.00 0.00 C ATOM 633 O GLU A 64 2.037 -4.738 -16.905 1.00 0.00 O ATOM 634 CB GLU A 64 -1.058 -5.816 -16.409 1.00 0.00 C ATOM 635 CG GLU A 64 -2.509 -5.426 -16.715 1.00 0.00 C ATOM 636 CD GLU A 64 -3.441 -5.875 -15.580 1.00 0.00 C ATOM 637 OE1 GLU A 64 -3.482 -5.210 -14.519 1.00 0.00 O ATOM 638 OE2 GLU A 64 -4.136 -6.908 -15.739 1.00 0.00 O ATOM 0 H GLU A 64 -1.216 -7.188 -18.450 1.00 0.00 H new ATOM 0 HA GLU A 64 -0.242 -4.596 -18.000 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.025 -6.863 -16.109 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.701 -5.230 -15.562 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.581 -4.346 -16.846 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.824 -5.883 -17.653 1.00 0.00 H new ATOM 645 N SER A 65 1.879 -6.963 -17.120 1.00 0.00 N ATOM 646 CA SER A 65 3.282 -7.276 -16.810 1.00 0.00 C ATOM 647 C SER A 65 4.301 -6.603 -17.752 1.00 0.00 C ATOM 648 O SER A 65 5.463 -6.430 -17.375 1.00 0.00 O ATOM 649 CB SER A 65 3.469 -8.803 -16.833 1.00 0.00 C ATOM 650 OG SER A 65 2.983 -9.373 -18.045 1.00 0.00 O ATOM 0 H SER A 65 1.324 -7.795 -17.319 1.00 0.00 H new ATOM 0 HA SER A 65 3.485 -6.869 -15.819 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.526 -9.042 -16.716 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.946 -9.247 -15.986 1.00 0.00 H new ATOM 0 HG SER A 65 3.119 -10.343 -18.028 1.00 0.00 H new ATOM 656 N CYS A 66 3.880 -6.159 -18.946 1.00 0.00 N ATOM 657 CA CYS A 66 4.707 -5.391 -19.882 1.00 0.00 C ATOM 658 C CYS A 66 4.883 -3.915 -19.475 1.00 0.00 C ATOM 659 O CYS A 66 5.696 -3.225 -20.092 1.00 0.00 O ATOM 660 CB CYS A 66 4.097 -5.488 -21.293 1.00 0.00 C ATOM 661 SG CYS A 66 4.041 -7.217 -21.849 1.00 0.00 S ATOM 0 H CYS A 66 2.936 -6.329 -19.292 1.00 0.00 H new ATOM 0 HA CYS A 66 5.705 -5.829 -19.866 1.00 0.00 H new ATOM 0 HB2 CYS A 66 3.091 -5.069 -21.290 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.687 -4.895 -21.992 1.00 0.00 H new ATOM 0 HG CYS A 66 2.905 -7.747 -21.504 1.00 0.00 H new ATOM 667 N VAL A 67 4.125 -3.421 -18.491 1.00 0.00 N ATOM 668 CA VAL A 67 4.050 -1.999 -18.120 1.00 0.00 C ATOM 669 C VAL A 67 4.607 -1.751 -16.711 1.00 0.00 C ATOM 670 O VAL A 67 4.254 -2.455 -15.765 1.00 0.00 O ATOM 671 CB VAL A 67 2.588 -1.492 -18.190 1.00 0.00 C ATOM 672 CG1 VAL A 67 2.491 -0.006 -17.812 1.00 0.00 C ATOM 673 CG2 VAL A 67 1.990 -1.683 -19.597 1.00 0.00 C ATOM 0 H VAL A 67 3.529 -4.013 -17.913 1.00 0.00 H new ATOM 0 HA VAL A 67 4.661 -1.449 -18.835 1.00 0.00 H new ATOM 0 HB VAL A 67 2.021 -2.086 -17.474 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.452 0.317 -17.872 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.857 0.135 -16.795 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.095 0.585 -18.501 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.964 -1.316 -19.609 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.583 -1.126 -20.323 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.000 -2.742 -19.856 1.00 0.00 H new ATOM 683 N GLU A 68 5.429 -0.707 -16.573 1.00 0.00 N ATOM 684 CA GLU A 68 5.904 -0.154 -15.300 1.00 0.00 C ATOM 685 C GLU A 68 5.941 1.385 -15.395 1.00 0.00 C ATOM 686 O GLU A 68 5.967 1.946 -16.489 1.00 0.00 O ATOM 687 CB GLU A 68 7.292 -0.740 -14.965 1.00 0.00 C ATOM 688 CG GLU A 68 7.692 -0.581 -13.492 1.00 0.00 C ATOM 689 CD GLU A 68 9.074 -1.189 -13.214 1.00 0.00 C ATOM 690 OE1 GLU A 68 9.193 -2.436 -13.144 1.00 0.00 O ATOM 691 OE2 GLU A 68 10.043 -0.414 -13.040 1.00 0.00 O ATOM 0 H GLU A 68 5.798 -0.202 -17.379 1.00 0.00 H new ATOM 0 HA GLU A 68 5.225 -0.427 -14.493 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.301 -1.799 -15.222 1.00 0.00 H new ATOM 0 HB3 GLU A 68 8.042 -0.254 -15.590 1.00 0.00 H new ATOM 0 HG2 GLU A 68 7.699 0.477 -13.228 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.948 -1.063 -12.858 1.00 0.00 H new ATOM 698 N VAL A 69 5.957 2.090 -14.260 1.00 0.00 N ATOM 699 CA VAL A 69 6.134 3.554 -14.207 1.00 0.00 C ATOM 700 C VAL A 69 6.761 3.983 -12.876 1.00 0.00 C ATOM 701 O VAL A 69 6.312 3.563 -11.811 1.00 0.00 O ATOM 702 CB VAL A 69 4.827 4.313 -14.550 1.00 0.00 C ATOM 703 CG1 VAL A 69 3.625 3.866 -13.709 1.00 0.00 C ATOM 704 CG2 VAL A 69 4.979 5.839 -14.447 1.00 0.00 C ATOM 0 H VAL A 69 5.847 1.662 -13.341 1.00 0.00 H new ATOM 0 HA VAL A 69 6.841 3.838 -14.987 1.00 0.00 H new ATOM 0 HB VAL A 69 4.630 4.050 -15.589 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.744 4.438 -14.001 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.440 2.805 -13.874 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.836 4.038 -12.653 1.00 0.00 H new ATOM 0 HG21 VAL A 69 4.032 6.317 -14.698 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.263 6.109 -13.430 1.00 0.00 H new ATOM 0 HG23 VAL A 69 5.750 6.175 -15.140 1.00 0.00 H new ATOM 714 N GLN A 70 7.825 4.784 -12.954 1.00 0.00 N ATOM 715 CA GLN A 70 8.660 5.218 -11.826 1.00 0.00 C ATOM 716 C GLN A 70 8.578 6.745 -11.639 1.00 0.00 C ATOM 717 O GLN A 70 8.219 7.467 -12.565 1.00 0.00 O ATOM 718 CB GLN A 70 10.118 4.784 -12.078 1.00 0.00 C ATOM 719 CG GLN A 70 10.292 3.257 -12.210 1.00 0.00 C ATOM 720 CD GLN A 70 11.757 2.811 -12.339 1.00 0.00 C ATOM 721 OE1 GLN A 70 12.703 3.581 -12.208 1.00 0.00 O ATOM 722 NE2 GLN A 70 12.010 1.544 -12.591 1.00 0.00 N ATOM 0 H GLN A 70 8.145 5.167 -13.844 1.00 0.00 H new ATOM 0 HA GLN A 70 8.294 4.750 -10.912 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.479 5.263 -12.988 1.00 0.00 H new ATOM 0 HB3 GLN A 70 10.742 5.143 -11.260 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.850 2.773 -11.339 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.738 2.911 -13.083 1.00 0.00 H new ATOM 0 HE21 GLN A 70 11.241 0.883 -12.704 1.00 0.00 H new ATOM 0 HE22 GLN A 70 12.975 1.223 -12.673 1.00 0.00 H new ATOM 731 N GLU A 71 8.918 7.257 -10.453 1.00 0.00 N ATOM 732 CA GLU A 71 8.888 8.694 -10.145 1.00 0.00 C ATOM 733 C GLU A 71 10.201 9.382 -10.552 1.00 0.00 C ATOM 734 O GLU A 71 11.289 8.901 -10.221 1.00 0.00 O ATOM 735 CB GLU A 71 8.611 8.874 -8.640 1.00 0.00 C ATOM 736 CG GLU A 71 8.482 10.339 -8.206 1.00 0.00 C ATOM 737 CD GLU A 71 8.276 10.429 -6.685 1.00 0.00 C ATOM 738 OE1 GLU A 71 9.287 10.475 -5.941 1.00 0.00 O ATOM 739 OE2 GLU A 71 7.113 10.436 -6.218 1.00 0.00 O ATOM 0 H GLU A 71 9.226 6.681 -9.669 1.00 0.00 H new ATOM 0 HA GLU A 71 8.092 9.167 -10.720 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.692 8.346 -8.383 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.416 8.406 -8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 71 9.378 10.890 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.643 10.806 -8.722 1.00 0.00 H new ATOM 746 N ILE A 72 10.109 10.535 -11.231 1.00 0.00 N ATOM 747 CA ILE A 72 11.270 11.411 -11.489 1.00 0.00 C ATOM 748 C ILE A 72 11.360 12.475 -10.382 1.00 0.00 C ATOM 749 O ILE A 72 12.429 12.684 -9.805 1.00 0.00 O ATOM 750 CB ILE A 72 11.191 12.075 -12.887 1.00 0.00 C ATOM 751 CG1 ILE A 72 11.112 11.063 -14.051 1.00 0.00 C ATOM 752 CG2 ILE A 72 12.367 13.052 -13.102 1.00 0.00 C ATOM 753 CD1 ILE A 72 10.671 11.717 -15.372 1.00 0.00 C ATOM 0 H ILE A 72 9.233 10.889 -11.617 1.00 0.00 H new ATOM 0 HA ILE A 72 12.172 10.800 -11.480 1.00 0.00 H new ATOM 0 HB ILE A 72 10.253 12.630 -12.898 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.087 10.596 -14.189 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.412 10.269 -13.791 1.00 0.00 H new ATOM 0 HG21 ILE A 72 12.288 13.504 -14.091 1.00 0.00 H new ATOM 0 HG22 ILE A 72 12.335 13.833 -12.342 1.00 0.00 H new ATOM 0 HG23 ILE A 72 13.309 12.510 -13.026 1.00 0.00 H new ATOM 0 HD11 ILE A 72 10.632 10.962 -16.157 1.00 0.00 H new ATOM 0 HD12 ILE A 72 9.683 12.161 -15.246 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.385 12.493 -15.650 1.00 0.00 H new ATOM 765 N ASN A 73 10.234 13.143 -10.096 1.00 0.00 N ATOM 766 CA ASN A 73 10.154 14.315 -9.214 1.00 0.00 C ATOM 767 C ASN A 73 8.722 14.519 -8.645 1.00 0.00 C ATOM 768 O ASN A 73 8.316 13.733 -7.790 1.00 0.00 O ATOM 769 CB ASN A 73 10.777 15.525 -9.939 1.00 0.00 C ATOM 770 CG ASN A 73 10.746 16.810 -9.121 1.00 0.00 C ATOM 771 OD1 ASN A 73 11.213 16.862 -7.990 1.00 0.00 O ATOM 772 ND2 ASN A 73 10.178 17.871 -9.666 1.00 0.00 N ATOM 0 H ASN A 73 9.329 12.875 -10.483 1.00 0.00 H new ATOM 0 HA ASN A 73 10.747 14.164 -8.312 1.00 0.00 H new ATOM 0 HB2 ASN A 73 11.811 15.292 -10.194 1.00 0.00 H new ATOM 0 HB3 ASN A 73 10.246 15.689 -10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 73 10.125 18.746 -9.144 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.793 17.815 -10.609 1.00 0.00 H new ATOM 779 N GLU A 74 7.965 15.547 -9.062 1.00 0.00 N ATOM 780 CA GLU A 74 6.683 15.941 -8.444 1.00 0.00 C ATOM 781 C GLU A 74 5.481 15.659 -9.362 1.00 0.00 C ATOM 782 O GLU A 74 4.550 14.948 -8.976 1.00 0.00 O ATOM 783 CB GLU A 74 6.713 17.441 -8.091 1.00 0.00 C ATOM 784 CG GLU A 74 7.633 17.781 -6.911 1.00 0.00 C ATOM 785 CD GLU A 74 7.118 17.211 -5.578 1.00 0.00 C ATOM 786 OE1 GLU A 74 6.057 17.669 -5.090 1.00 0.00 O ATOM 787 OE2 GLU A 74 7.777 16.319 -4.997 1.00 0.00 O ATOM 0 H GLU A 74 8.228 16.139 -9.850 1.00 0.00 H new ATOM 0 HA GLU A 74 6.561 15.341 -7.542 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.037 18.004 -8.966 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.701 17.770 -7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.631 17.390 -7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.726 18.864 -6.827 1.00 0.00 H new ATOM 794 N GLU A 75 5.519 16.202 -10.581 1.00 0.00 N ATOM 795 CA GLU A 75 4.571 15.922 -11.674 1.00 0.00 C ATOM 796 C GLU A 75 5.206 15.007 -12.743 1.00 0.00 C ATOM 797 O GLU A 75 4.531 14.518 -13.650 1.00 0.00 O ATOM 798 CB GLU A 75 4.128 17.247 -12.325 1.00 0.00 C ATOM 799 CG GLU A 75 3.352 18.149 -11.356 1.00 0.00 C ATOM 800 CD GLU A 75 2.842 19.409 -12.066 1.00 0.00 C ATOM 801 OE1 GLU A 75 3.580 20.422 -12.118 1.00 0.00 O ATOM 802 OE2 GLU A 75 1.696 19.402 -12.577 1.00 0.00 O ATOM 0 H GLU A 75 6.237 16.875 -10.849 1.00 0.00 H new ATOM 0 HA GLU A 75 3.707 15.407 -11.254 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.006 17.781 -12.688 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.505 17.031 -13.193 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.510 17.598 -10.936 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.995 18.432 -10.523 1.00 0.00 H new ATOM 809 N GLU A 76 6.520 14.801 -12.637 1.00 0.00 N ATOM 810 CA GLU A 76 7.376 14.080 -13.560 1.00 0.00 C ATOM 811 C GLU A 76 7.518 12.606 -13.150 1.00 0.00 C ATOM 812 O GLU A 76 7.942 12.283 -12.035 1.00 0.00 O ATOM 813 CB GLU A 76 8.762 14.747 -13.590 1.00 0.00 C ATOM 814 CG GLU A 76 8.775 16.255 -13.863 1.00 0.00 C ATOM 815 CD GLU A 76 8.804 17.109 -12.577 1.00 0.00 C ATOM 816 OE1 GLU A 76 8.098 16.790 -11.588 1.00 0.00 O ATOM 817 OE2 GLU A 76 9.582 18.088 -12.520 1.00 0.00 O ATOM 0 H GLU A 76 7.046 15.164 -11.842 1.00 0.00 H new ATOM 0 HA GLU A 76 6.924 14.112 -14.551 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.251 14.567 -12.633 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.364 14.254 -14.353 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.645 16.499 -14.473 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.893 16.519 -14.446 1.00 0.00 H new ATOM 824 N TYR A 77 7.229 11.709 -14.094 1.00 0.00 N ATOM 825 CA TYR A 77 7.311 10.250 -13.950 1.00 0.00 C ATOM 826 C TYR A 77 7.836 9.625 -15.253 1.00 0.00 C ATOM 827 O TYR A 77 7.630 10.175 -16.337 1.00 0.00 O ATOM 828 CB TYR A 77 5.920 9.681 -13.596 1.00 0.00 C ATOM 829 CG TYR A 77 5.346 10.163 -12.274 1.00 0.00 C ATOM 830 CD1 TYR A 77 4.679 11.402 -12.201 1.00 0.00 C ATOM 831 CD2 TYR A 77 5.496 9.389 -11.107 1.00 0.00 C ATOM 832 CE1 TYR A 77 4.226 11.900 -10.966 1.00 0.00 C ATOM 833 CE2 TYR A 77 5.044 9.877 -9.864 1.00 0.00 C ATOM 834 CZ TYR A 77 4.421 11.144 -9.790 1.00 0.00 C ATOM 835 OH TYR A 77 4.015 11.640 -8.588 1.00 0.00 O ATOM 0 H TYR A 77 6.917 11.990 -15.023 1.00 0.00 H new ATOM 0 HA TYR A 77 8.003 10.004 -13.144 1.00 0.00 H new ATOM 0 HB2 TYR A 77 5.224 9.941 -14.393 1.00 0.00 H new ATOM 0 HB3 TYR A 77 5.985 8.593 -13.572 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.514 11.975 -13.102 1.00 0.00 H new ATOM 0 HD2 TYR A 77 5.960 8.416 -11.165 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.730 12.858 -10.918 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.173 9.284 -8.970 1.00 0.00 H new ATOM 0 HH TYR A 77 4.222 10.994 -7.881 1.00 0.00 H new ATOM 845 N LEU A 78 8.520 8.485 -15.157 1.00 0.00 N ATOM 846 CA LEU A 78 9.111 7.748 -16.276 1.00 0.00 C ATOM 847 C LEU A 78 8.303 6.464 -16.504 1.00 0.00 C ATOM 848 O LEU A 78 8.399 5.541 -15.700 1.00 0.00 O ATOM 849 CB LEU A 78 10.586 7.459 -15.917 1.00 0.00 C ATOM 850 CG LEU A 78 11.390 6.689 -16.988 1.00 0.00 C ATOM 851 CD1 LEU A 78 11.547 7.510 -18.276 1.00 0.00 C ATOM 852 CD2 LEU A 78 12.775 6.338 -16.435 1.00 0.00 C ATOM 0 H LEU A 78 8.685 8.030 -14.259 1.00 0.00 H new ATOM 0 HA LEU A 78 9.084 8.318 -17.205 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.087 8.407 -15.723 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.611 6.889 -14.988 1.00 0.00 H new ATOM 0 HG LEU A 78 10.841 5.780 -17.232 1.00 0.00 H new ATOM 0 HD11 LEU A 78 12.118 6.936 -19.006 1.00 0.00 H new ATOM 0 HD12 LEU A 78 10.562 7.739 -18.684 1.00 0.00 H new ATOM 0 HD13 LEU A 78 12.072 8.439 -18.054 1.00 0.00 H new ATOM 0 HD21 LEU A 78 13.342 5.795 -17.191 1.00 0.00 H new ATOM 0 HD22 LEU A 78 13.305 7.254 -16.173 1.00 0.00 H new ATOM 0 HD23 LEU A 78 12.665 5.715 -15.547 1.00 0.00 H new ATOM 864 N VAL A 79 7.518 6.410 -17.581 1.00 0.00 N ATOM 865 CA VAL A 79 6.791 5.204 -18.020 1.00 0.00 C ATOM 866 C VAL A 79 7.776 4.284 -18.739 1.00 0.00 C ATOM 867 O VAL A 79 8.523 4.742 -19.603 1.00 0.00 O ATOM 868 CB VAL A 79 5.607 5.554 -18.951 1.00 0.00 C ATOM 869 CG1 VAL A 79 4.896 4.306 -19.495 1.00 0.00 C ATOM 870 CG2 VAL A 79 4.570 6.429 -18.225 1.00 0.00 C ATOM 0 H VAL A 79 7.363 7.215 -18.188 1.00 0.00 H new ATOM 0 HA VAL A 79 6.372 4.706 -17.146 1.00 0.00 H new ATOM 0 HB VAL A 79 6.039 6.101 -19.789 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.073 4.609 -20.143 1.00 0.00 H new ATOM 0 HG12 VAL A 79 5.603 3.704 -20.065 1.00 0.00 H new ATOM 0 HG13 VAL A 79 4.506 3.718 -18.664 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.749 6.659 -18.904 1.00 0.00 H new ATOM 0 HG22 VAL A 79 4.184 5.892 -17.358 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.041 7.356 -17.898 1.00 0.00 H new ATOM 880 N ILE A 80 7.775 2.996 -18.396 1.00 0.00 N ATOM 881 CA ILE A 80 8.702 1.990 -18.933 1.00 0.00 C ATOM 882 C ILE A 80 7.896 0.808 -19.498 1.00 0.00 C ATOM 883 O ILE A 80 7.097 0.198 -18.787 1.00 0.00 O ATOM 884 CB ILE A 80 9.702 1.527 -17.843 1.00 0.00 C ATOM 885 CG1 ILE A 80 10.436 2.714 -17.171 1.00 0.00 C ATOM 886 CG2 ILE A 80 10.717 0.538 -18.455 1.00 0.00 C ATOM 887 CD1 ILE A 80 11.302 2.310 -15.973 1.00 0.00 C ATOM 0 H ILE A 80 7.115 2.610 -17.721 1.00 0.00 H new ATOM 0 HA ILE A 80 9.288 2.430 -19.740 1.00 0.00 H new ATOM 0 HB ILE A 80 9.130 1.028 -17.060 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.065 3.206 -17.912 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.698 3.446 -16.843 1.00 0.00 H new ATOM 0 HG21 ILE A 80 11.419 0.214 -17.686 1.00 0.00 H new ATOM 0 HG22 ILE A 80 10.187 -0.329 -18.851 1.00 0.00 H new ATOM 0 HG23 ILE A 80 11.263 1.029 -19.261 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.783 3.195 -15.557 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.676 1.845 -15.211 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.064 1.602 -16.297 1.00 0.00 H new ATOM 899 N ILE A 81 8.101 0.478 -20.775 1.00 0.00 N ATOM 900 CA ILE A 81 7.426 -0.637 -21.466 1.00 0.00 C ATOM 901 C ILE A 81 8.455 -1.699 -21.885 1.00 0.00 C ATOM 902 O ILE A 81 9.449 -1.369 -22.537 1.00 0.00 O ATOM 903 CB ILE A 81 6.648 -0.114 -22.700 1.00 0.00 C ATOM 904 CG1 ILE A 81 5.728 1.102 -22.425 1.00 0.00 C ATOM 905 CG2 ILE A 81 5.847 -1.250 -23.367 1.00 0.00 C ATOM 906 CD1 ILE A 81 4.572 0.852 -21.451 1.00 0.00 C ATOM 0 H ILE A 81 8.752 0.985 -21.375 1.00 0.00 H new ATOM 0 HA ILE A 81 6.713 -1.096 -20.781 1.00 0.00 H new ATOM 0 HB ILE A 81 7.417 0.250 -23.381 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.339 1.916 -22.034 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.313 1.442 -23.374 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.310 -0.858 -24.230 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.530 -2.035 -23.691 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.134 -1.661 -22.652 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.993 1.768 -21.331 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.929 0.065 -21.844 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.971 0.546 -20.484 1.00 0.00 H new ATOM 918 N ARG A 82 8.188 -2.969 -21.563 1.00 0.00 N ATOM 919 CA ARG A 82 8.979 -4.136 -21.986 1.00 0.00 C ATOM 920 C ARG A 82 8.056 -5.195 -22.610 1.00 0.00 C ATOM 921 O ARG A 82 7.276 -5.830 -21.900 1.00 0.00 O ATOM 922 CB ARG A 82 9.748 -4.694 -20.776 1.00 0.00 C ATOM 923 CG ARG A 82 10.773 -5.766 -21.181 1.00 0.00 C ATOM 924 CD ARG A 82 11.395 -6.416 -19.939 1.00 0.00 C ATOM 925 NE ARG A 82 12.538 -7.276 -20.295 1.00 0.00 N ATOM 926 CZ ARG A 82 13.316 -7.943 -19.450 1.00 0.00 C ATOM 927 NH1 ARG A 82 13.110 -7.936 -18.149 1.00 0.00 N ATOM 928 NH2 ARG A 82 14.330 -8.630 -19.926 1.00 0.00 N ATOM 0 H ARG A 82 7.390 -3.224 -20.982 1.00 0.00 H new ATOM 0 HA ARG A 82 9.704 -3.842 -22.745 1.00 0.00 H new ATOM 0 HB2 ARG A 82 10.261 -3.878 -20.266 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.041 -5.121 -20.064 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.288 -6.527 -21.792 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.555 -5.316 -21.793 1.00 0.00 H new ATOM 0 HD2 ARG A 82 11.723 -5.641 -19.247 1.00 0.00 H new ATOM 0 HD3 ARG A 82 10.641 -7.008 -19.420 1.00 0.00 H new ATOM 0 HE ARG A 82 12.753 -7.368 -21.288 1.00 0.00 H new ATOM 0 HH11 ARG A 82 12.331 -7.406 -17.759 1.00 0.00 H new ATOM 0 HH12 ARG A 82 13.730 -8.461 -17.532 1.00 0.00 H new ATOM 0 HH21 ARG A 82 14.509 -8.645 -20.930 1.00 0.00 H new ATOM 0 HH22 ARG A 82 14.938 -9.148 -19.291 1.00 0.00 H new ATOM 942 N PHE A 83 8.134 -5.382 -23.929 1.00 0.00 N ATOM 943 CA PHE A 83 7.251 -6.277 -24.697 1.00 0.00 C ATOM 944 C PHE A 83 7.999 -7.472 -25.314 1.00 0.00 C ATOM 945 O PHE A 83 9.233 -7.490 -25.377 1.00 0.00 O ATOM 946 CB PHE A 83 6.509 -5.454 -25.768 1.00 0.00 C ATOM 947 CG PHE A 83 7.383 -4.965 -26.911 1.00 0.00 C ATOM 948 CD1 PHE A 83 8.153 -3.798 -26.762 1.00 0.00 C ATOM 949 CD2 PHE A 83 7.440 -5.687 -28.118 1.00 0.00 C ATOM 950 CE1 PHE A 83 8.995 -3.371 -27.802 1.00 0.00 C ATOM 951 CE2 PHE A 83 8.266 -5.248 -29.166 1.00 0.00 C ATOM 952 CZ PHE A 83 9.052 -4.094 -29.004 1.00 0.00 C ATOM 0 H PHE A 83 8.826 -4.908 -24.510 1.00 0.00 H new ATOM 0 HA PHE A 83 6.528 -6.714 -24.009 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.703 -6.061 -26.179 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.046 -4.592 -25.288 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.097 -3.229 -25.846 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.847 -6.581 -28.239 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.600 -2.485 -27.677 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.297 -5.797 -30.096 1.00 0.00 H new ATOM 0 HZ PHE A 83 9.699 -3.764 -29.803 1.00 0.00 H new ATOM 962 N THR A 84 7.227 -8.452 -25.810 1.00 0.00 N ATOM 963 CA THR A 84 7.696 -9.640 -26.548 1.00 0.00 C ATOM 964 C THR A 84 6.997 -9.656 -27.916 1.00 0.00 C ATOM 965 O THR A 84 5.772 -9.554 -27.932 1.00 0.00 O ATOM 966 CB THR A 84 7.360 -10.911 -25.753 1.00 0.00 C ATOM 967 OG1 THR A 84 8.000 -10.828 -24.496 1.00 0.00 O ATOM 968 CG2 THR A 84 7.852 -12.188 -26.438 1.00 0.00 C ATOM 0 H THR A 84 6.213 -8.439 -25.704 1.00 0.00 H new ATOM 0 HA THR A 84 8.777 -9.605 -26.687 1.00 0.00 H new ATOM 0 HB THR A 84 6.275 -10.967 -25.671 1.00 0.00 H new ATOM 0 HG1 THR A 84 7.796 -11.630 -23.972 1.00 0.00 H new ATOM 0 HG21 THR A 84 7.586 -13.053 -25.830 1.00 0.00 H new ATOM 0 HG22 THR A 84 7.386 -12.277 -27.419 1.00 0.00 H new ATOM 0 HG23 THR A 84 8.935 -12.145 -26.553 1.00 0.00 H new ATOM 976 N PRO A 85 7.717 -9.760 -29.051 1.00 0.00 N ATOM 977 CA PRO A 85 7.141 -9.644 -30.388 1.00 0.00 C ATOM 978 C PRO A 85 6.511 -10.964 -30.860 1.00 0.00 C ATOM 979 O PRO A 85 6.699 -12.018 -30.246 1.00 0.00 O ATOM 980 CB PRO A 85 8.325 -9.248 -31.278 1.00 0.00 C ATOM 981 CG PRO A 85 9.483 -10.018 -30.643 1.00 0.00 C ATOM 982 CD PRO A 85 9.157 -9.944 -29.148 1.00 0.00 C ATOM 0 HA PRO A 85 6.331 -8.916 -30.418 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.167 -9.536 -32.317 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.499 -8.172 -31.269 1.00 0.00 H new ATOM 0 HG2 PRO A 85 9.527 -11.048 -30.997 1.00 0.00 H new ATOM 0 HG3 PRO A 85 10.446 -9.561 -30.871 1.00 0.00 H new ATOM 0 HD2 PRO A 85 9.467 -10.855 -28.637 1.00 0.00 H new ATOM 0 HD3 PRO A 85 9.687 -9.117 -28.675 1.00 0.00 H new ATOM 990 N THR A 86 5.808 -10.905 -32.001 1.00 0.00 N ATOM 991 CA THR A 86 5.308 -12.084 -32.730 1.00 0.00 C ATOM 992 C THR A 86 6.452 -12.935 -33.280 1.00 0.00 C ATOM 993 O THR A 86 6.467 -14.147 -33.072 1.00 0.00 O ATOM 994 CB THR A 86 4.378 -11.656 -33.868 1.00 0.00 C ATOM 995 OG1 THR A 86 5.021 -10.644 -34.613 1.00 0.00 O ATOM 996 CG2 THR A 86 3.060 -11.104 -33.335 1.00 0.00 C ATOM 0 H THR A 86 5.566 -10.023 -32.452 1.00 0.00 H new ATOM 0 HA THR A 86 4.748 -12.693 -32.021 1.00 0.00 H new ATOM 0 HB THR A 86 4.161 -12.528 -34.485 1.00 0.00 H new ATOM 0 HG1 THR A 86 4.439 -10.359 -35.348 1.00 0.00 H new ATOM 0 HG21 THR A 86 2.424 -10.810 -34.170 1.00 0.00 H new ATOM 0 HG22 THR A 86 2.555 -11.871 -32.747 1.00 0.00 H new ATOM 0 HG23 THR A 86 3.257 -10.236 -32.706 1.00 0.00 H new ATOM 1004 N VAL A 87 7.416 -12.290 -33.943 1.00 0.00 N ATOM 1005 CA VAL A 87 8.672 -12.883 -34.450 1.00 0.00 C ATOM 1006 C VAL A 87 9.869 -11.930 -34.241 1.00 0.00 C ATOM 1007 O VAL A 87 9.676 -10.712 -34.279 1.00 0.00 O ATOM 1008 CB VAL A 87 8.573 -13.279 -35.947 1.00 0.00 C ATOM 1009 CG1 VAL A 87 7.616 -14.459 -36.168 1.00 0.00 C ATOM 1010 CG2 VAL A 87 8.172 -12.117 -36.872 1.00 0.00 C ATOM 0 H VAL A 87 7.346 -11.295 -34.154 1.00 0.00 H new ATOM 0 HA VAL A 87 8.836 -13.792 -33.871 1.00 0.00 H new ATOM 0 HB VAL A 87 9.586 -13.578 -36.218 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.577 -14.702 -37.230 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.972 -15.325 -35.610 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.619 -14.188 -35.821 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.124 -12.472 -37.902 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.196 -11.735 -36.574 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.912 -11.320 -36.797 1.00 0.00 H new ATOM 1020 N PRO A 88 11.104 -12.449 -34.061 1.00 0.00 N ATOM 1021 CA PRO A 88 12.315 -11.651 -33.835 1.00 0.00 C ATOM 1022 C PRO A 88 12.972 -11.128 -35.133 1.00 0.00 C ATOM 1023 O PRO A 88 14.111 -10.671 -35.099 1.00 0.00 O ATOM 1024 CB PRO A 88 13.248 -12.598 -33.068 1.00 0.00 C ATOM 1025 CG PRO A 88 12.926 -13.957 -33.687 1.00 0.00 C ATOM 1026 CD PRO A 88 11.417 -13.867 -33.911 1.00 0.00 C ATOM 0 HA PRO A 88 12.084 -10.738 -33.287 1.00 0.00 H new ATOM 0 HB2 PRO A 88 14.296 -12.330 -33.201 1.00 0.00 H new ATOM 0 HB3 PRO A 88 13.049 -12.583 -31.996 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.466 -14.117 -34.620 1.00 0.00 H new ATOM 0 HG3 PRO A 88 13.190 -14.779 -33.022 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.123 -14.425 -34.800 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.874 -14.297 -33.070 1.00 0.00 H new ATOM 1034 N HIS A 89 12.292 -11.199 -36.287 1.00 0.00 N ATOM 1035 CA HIS A 89 12.848 -10.938 -37.632 1.00 0.00 C ATOM 1036 C HIS A 89 13.000 -9.428 -37.968 1.00 0.00 C ATOM 1037 O HIS A 89 12.796 -9.006 -39.111 1.00 0.00 O ATOM 1038 CB HIS A 89 11.985 -11.686 -38.670 1.00 0.00 C ATOM 1039 CG HIS A 89 11.782 -13.169 -38.427 1.00 0.00 C ATOM 1040 ND1 HIS A 89 10.753 -13.927 -38.942 1.00 0.00 N ATOM 1041 CD2 HIS A 89 12.573 -14.017 -37.693 1.00 0.00 C ATOM 1042 CE1 HIS A 89 10.911 -15.194 -38.519 1.00 0.00 C ATOM 1043 NE2 HIS A 89 12.011 -15.302 -37.751 1.00 0.00 N ATOM 0 H HIS A 89 11.303 -11.449 -36.315 1.00 0.00 H new ATOM 0 HA HIS A 89 13.870 -11.317 -37.657 1.00 0.00 H new ATOM 0 HB2 HIS A 89 11.006 -11.208 -38.710 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.442 -11.559 -39.651 1.00 0.00 H new ATOM 0 HD2 HIS A 89 13.473 -13.743 -37.162 1.00 0.00 H new ATOM 0 HE1 HIS A 89 10.248 -16.011 -38.762 1.00 0.00 H new ATOM 0 HE2 HIS A 89 12.365 -16.147 -37.302 1.00 0.00 H new ATOM 1051 N CYS A 90 13.304 -8.608 -36.952 1.00 0.00 N ATOM 1052 CA CYS A 90 13.636 -7.171 -36.988 1.00 0.00 C ATOM 1053 C CYS A 90 12.425 -6.267 -37.262 1.00 0.00 C ATOM 1054 O CYS A 90 12.128 -5.375 -36.467 1.00 0.00 O ATOM 1055 CB CYS A 90 14.798 -6.903 -37.970 1.00 0.00 C ATOM 1056 SG CYS A 90 16.277 -7.838 -37.470 1.00 0.00 S ATOM 0 H CYS A 90 13.327 -8.963 -35.996 1.00 0.00 H new ATOM 0 HA CYS A 90 13.968 -6.902 -35.985 1.00 0.00 H new ATOM 0 HB2 CYS A 90 14.503 -7.189 -38.980 1.00 0.00 H new ATOM 0 HB3 CYS A 90 15.024 -5.837 -37.994 1.00 0.00 H new ATOM 0 HG CYS A 90 17.243 -7.603 -38.308 1.00 0.00 H new ATOM 1062 N SER A 91 11.717 -6.495 -38.362 1.00 0.00 N ATOM 1063 CA SER A 91 10.635 -5.623 -38.842 1.00 0.00 C ATOM 1064 C SER A 91 9.454 -5.585 -37.866 1.00 0.00 C ATOM 1065 O SER A 91 9.076 -4.507 -37.413 1.00 0.00 O ATOM 1066 CB SER A 91 10.170 -6.068 -40.238 1.00 0.00 C ATOM 1067 OG SER A 91 11.247 -6.046 -41.164 1.00 0.00 O ATOM 0 H SER A 91 11.877 -7.305 -38.961 1.00 0.00 H new ATOM 0 HA SER A 91 11.033 -4.610 -38.907 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.753 -7.074 -40.183 1.00 0.00 H new ATOM 0 HB3 SER A 91 9.373 -5.411 -40.586 1.00 0.00 H new ATOM 0 HG SER A 91 10.927 -6.335 -42.044 1.00 0.00 H new ATOM 1073 N LEU A 92 8.908 -6.747 -37.479 1.00 0.00 N ATOM 1074 CA LEU A 92 7.767 -6.821 -36.550 1.00 0.00 C ATOM 1075 C LEU A 92 8.145 -6.281 -35.168 1.00 0.00 C ATOM 1076 O LEU A 92 7.400 -5.480 -34.615 1.00 0.00 O ATOM 1077 CB LEU A 92 7.226 -8.268 -36.457 1.00 0.00 C ATOM 1078 CG LEU A 92 6.264 -8.726 -37.578 1.00 0.00 C ATOM 1079 CD1 LEU A 92 4.979 -7.886 -37.613 1.00 0.00 C ATOM 1080 CD2 LEU A 92 6.924 -8.740 -38.964 1.00 0.00 C ATOM 0 H LEU A 92 9.241 -7.657 -37.798 1.00 0.00 H new ATOM 0 HA LEU A 92 6.970 -6.190 -36.944 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.077 -8.949 -36.441 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.712 -8.378 -35.502 1.00 0.00 H new ATOM 0 HG LEU A 92 5.999 -9.754 -37.331 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.333 -8.243 -38.415 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.458 -7.978 -36.660 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.232 -6.841 -37.789 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.200 -9.070 -39.709 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.269 -7.736 -39.213 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.773 -9.424 -38.956 1.00 0.00 H new ATOM 1092 N ALA A 93 9.317 -6.649 -34.641 1.00 0.00 N ATOM 1093 CA ALA A 93 9.850 -6.114 -33.383 1.00 0.00 C ATOM 1094 C ALA A 93 9.910 -4.575 -33.375 1.00 0.00 C ATOM 1095 O ALA A 93 9.450 -3.948 -32.419 1.00 0.00 O ATOM 1096 CB ALA A 93 11.242 -6.721 -33.165 1.00 0.00 C ATOM 0 H ALA A 93 9.930 -7.335 -35.081 1.00 0.00 H new ATOM 0 HA ALA A 93 9.181 -6.388 -32.568 1.00 0.00 H new ATOM 0 HB1 ALA A 93 11.663 -6.340 -32.235 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.161 -7.807 -33.109 1.00 0.00 H new ATOM 0 HB3 ALA A 93 11.892 -6.448 -33.996 1.00 0.00 H new ATOM 1102 N THR A 94 10.433 -3.979 -34.455 1.00 0.00 N ATOM 1103 CA THR A 94 10.561 -2.520 -34.607 1.00 0.00 C ATOM 1104 C THR A 94 9.193 -1.865 -34.737 1.00 0.00 C ATOM 1105 O THR A 94 8.907 -0.916 -34.014 1.00 0.00 O ATOM 1106 CB THR A 94 11.461 -2.159 -35.798 1.00 0.00 C ATOM 1107 OG1 THR A 94 12.687 -2.844 -35.692 1.00 0.00 O ATOM 1108 CG2 THR A 94 11.790 -0.667 -35.807 1.00 0.00 C ATOM 0 H THR A 94 10.784 -4.501 -35.258 1.00 0.00 H new ATOM 0 HA THR A 94 11.036 -2.133 -33.706 1.00 0.00 H new ATOM 0 HB THR A 94 10.924 -2.433 -36.706 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.567 -3.775 -35.973 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.428 -0.440 -36.661 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.867 -0.091 -35.881 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.309 -0.403 -34.886 1.00 0.00 H new ATOM 1116 N LEU A 95 8.327 -2.388 -35.612 1.00 0.00 N ATOM 1117 CA LEU A 95 6.968 -1.873 -35.829 1.00 0.00 C ATOM 1118 C LEU A 95 6.126 -1.935 -34.551 1.00 0.00 C ATOM 1119 O LEU A 95 5.530 -0.930 -34.182 1.00 0.00 O ATOM 1120 CB LEU A 95 6.304 -2.660 -36.980 1.00 0.00 C ATOM 1121 CG LEU A 95 6.869 -2.336 -38.379 1.00 0.00 C ATOM 1122 CD1 LEU A 95 6.404 -3.396 -39.387 1.00 0.00 C ATOM 1123 CD2 LEU A 95 6.420 -0.948 -38.862 1.00 0.00 C ATOM 0 H LEU A 95 8.552 -3.192 -36.198 1.00 0.00 H new ATOM 0 HA LEU A 95 7.032 -0.821 -36.106 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.423 -3.727 -36.791 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.234 -2.453 -36.976 1.00 0.00 H new ATOM 0 HG LEU A 95 7.957 -2.339 -38.306 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.806 -3.162 -40.373 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.760 -4.377 -39.074 1.00 0.00 H new ATOM 0 HD13 LEU A 95 5.315 -3.403 -39.432 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.837 -0.754 -39.850 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.332 -0.915 -38.914 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.772 -0.188 -38.164 1.00 0.00 H new ATOM 1135 N ILE A 96 6.106 -3.071 -33.848 1.00 0.00 N ATOM 1136 CA ILE A 96 5.395 -3.238 -32.564 1.00 0.00 C ATOM 1137 C ILE A 96 5.885 -2.214 -31.539 1.00 0.00 C ATOM 1138 O ILE A 96 5.083 -1.437 -31.022 1.00 0.00 O ATOM 1139 CB ILE A 96 5.547 -4.699 -32.072 1.00 0.00 C ATOM 1140 CG1 ILE A 96 4.692 -5.646 -32.948 1.00 0.00 C ATOM 1141 CG2 ILE A 96 5.158 -4.858 -30.592 1.00 0.00 C ATOM 1142 CD1 ILE A 96 5.018 -7.134 -32.756 1.00 0.00 C ATOM 0 H ILE A 96 6.588 -3.916 -34.154 1.00 0.00 H new ATOM 0 HA ILE A 96 4.331 -3.048 -32.704 1.00 0.00 H new ATOM 0 HB ILE A 96 6.600 -4.965 -32.163 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.638 -5.483 -32.721 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.837 -5.385 -33.996 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.281 -5.899 -30.293 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.799 -4.226 -29.977 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.118 -4.562 -30.455 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.378 -7.733 -33.403 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.062 -7.314 -33.011 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.846 -7.413 -31.717 1.00 0.00 H new ATOM 1154 N GLY A 97 7.195 -2.156 -31.285 1.00 0.00 N ATOM 1155 CA GLY A 97 7.766 -1.247 -30.285 1.00 0.00 C ATOM 1156 C GLY A 97 7.524 0.223 -30.615 1.00 0.00 C ATOM 1157 O GLY A 97 7.260 1.026 -29.719 1.00 0.00 O ATOM 0 H GLY A 97 7.887 -2.734 -31.763 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.335 -1.471 -29.309 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.839 -1.426 -30.209 1.00 0.00 H new ATOM 1161 N LEU A 98 7.526 0.575 -31.904 1.00 0.00 N ATOM 1162 CA LEU A 98 7.150 1.901 -32.381 1.00 0.00 C ATOM 1163 C LEU A 98 5.643 2.166 -32.235 1.00 0.00 C ATOM 1164 O LEU A 98 5.273 3.287 -31.905 1.00 0.00 O ATOM 1165 CB LEU A 98 7.659 2.021 -33.828 1.00 0.00 C ATOM 1166 CG LEU A 98 7.591 3.422 -34.459 1.00 0.00 C ATOM 1167 CD1 LEU A 98 8.266 4.498 -33.597 1.00 0.00 C ATOM 1168 CD2 LEU A 98 8.302 3.355 -35.816 1.00 0.00 C ATOM 0 H LEU A 98 7.793 -0.065 -32.652 1.00 0.00 H new ATOM 0 HA LEU A 98 7.612 2.677 -31.770 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.695 1.683 -33.856 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.084 1.336 -34.451 1.00 0.00 H new ATOM 0 HG LEU A 98 6.542 3.703 -34.555 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.186 5.465 -34.094 1.00 0.00 H new ATOM 0 HD12 LEU A 98 7.774 4.547 -32.625 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.318 4.247 -33.459 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.272 4.335 -36.291 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.340 3.055 -35.669 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.801 2.627 -36.454 1.00 0.00 H new ATOM 1180 N CYS A 99 4.770 1.163 -32.367 1.00 0.00 N ATOM 1181 CA CYS A 99 3.329 1.296 -32.080 1.00 0.00 C ATOM 1182 C CYS A 99 3.058 1.555 -30.593 1.00 0.00 C ATOM 1183 O CYS A 99 2.317 2.488 -30.280 1.00 0.00 O ATOM 1184 CB CYS A 99 2.570 0.054 -32.576 1.00 0.00 C ATOM 1185 SG CYS A 99 2.618 0.013 -34.381 1.00 0.00 S ATOM 0 H CYS A 99 5.039 0.229 -32.677 1.00 0.00 H new ATOM 0 HA CYS A 99 2.962 2.168 -32.621 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.021 -0.850 -32.167 1.00 0.00 H new ATOM 0 HB3 CYS A 99 1.537 0.081 -32.228 1.00 0.00 H new ATOM 0 HG CYS A 99 1.529 -0.535 -34.832 1.00 0.00 H new ATOM 1191 N LEU A 100 3.709 0.813 -29.681 1.00 0.00 N ATOM 1192 CA LEU A 100 3.676 1.104 -28.236 1.00 0.00 C ATOM 1193 C LEU A 100 4.083 2.566 -27.983 1.00 0.00 C ATOM 1194 O LEU A 100 3.331 3.302 -27.343 1.00 0.00 O ATOM 1195 CB LEU A 100 4.602 0.146 -27.447 1.00 0.00 C ATOM 1196 CG LEU A 100 4.101 -1.256 -27.045 1.00 0.00 C ATOM 1197 CD1 LEU A 100 2.794 -1.185 -26.247 1.00 0.00 C ATOM 1198 CD2 LEU A 100 3.947 -2.228 -28.215 1.00 0.00 C ATOM 0 H LEU A 100 4.271 -0.003 -29.923 1.00 0.00 H new ATOM 0 HA LEU A 100 2.656 0.949 -27.883 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.507 0.009 -28.039 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.895 0.660 -26.532 1.00 0.00 H new ATOM 0 HG LEU A 100 4.891 -1.658 -26.410 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.474 -2.193 -25.983 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.954 -0.605 -25.338 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.024 -0.707 -26.852 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.591 -3.189 -27.845 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.229 -1.826 -28.930 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.911 -2.363 -28.705 1.00 0.00 H new ATOM 1210 N ARG A 101 5.217 3.008 -28.553 1.00 0.00 N ATOM 1211 CA ARG A 101 5.639 4.420 -28.502 1.00 0.00 C ATOM 1212 C ARG A 101 4.560 5.363 -29.046 1.00 0.00 C ATOM 1213 O ARG A 101 4.075 6.207 -28.300 1.00 0.00 O ATOM 1214 CB ARG A 101 7.006 4.636 -29.188 1.00 0.00 C ATOM 1215 CG ARG A 101 7.367 6.133 -29.231 1.00 0.00 C ATOM 1216 CD ARG A 101 8.851 6.404 -29.486 1.00 0.00 C ATOM 1217 NE ARG A 101 9.689 6.019 -28.336 1.00 0.00 N ATOM 1218 CZ ARG A 101 9.834 6.693 -27.196 1.00 0.00 C ATOM 1219 NH1 ARG A 101 9.238 7.848 -26.977 1.00 0.00 N ATOM 1220 NH2 ARG A 101 10.585 6.208 -26.232 1.00 0.00 N ATOM 0 H ARG A 101 5.863 2.402 -29.059 1.00 0.00 H new ATOM 0 HA ARG A 101 5.772 4.675 -27.451 1.00 0.00 H new ATOM 0 HB2 ARG A 101 7.779 4.086 -28.650 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.977 4.235 -30.201 1.00 0.00 H new ATOM 0 HG2 ARG A 101 6.780 6.616 -30.012 1.00 0.00 H new ATOM 0 HG3 ARG A 101 7.081 6.593 -28.285 1.00 0.00 H new ATOM 0 HD2 ARG A 101 9.173 5.853 -30.370 1.00 0.00 H new ATOM 0 HD3 ARG A 101 8.994 7.463 -29.700 1.00 0.00 H new ATOM 0 HE ARG A 101 10.211 5.147 -28.422 1.00 0.00 H new ATOM 0 HH11 ARG A 101 8.640 8.257 -27.695 1.00 0.00 H new ATOM 0 HH12 ARG A 101 9.375 8.333 -26.090 1.00 0.00 H new ATOM 0 HH21 ARG A 101 11.059 5.313 -26.356 1.00 0.00 H new ATOM 0 HH22 ARG A 101 10.694 6.727 -25.360 1.00 0.00 H new ATOM 1234 N VAL A 102 4.184 5.243 -30.318 1.00 0.00 N ATOM 1235 CA VAL A 102 3.328 6.213 -31.027 1.00 0.00 C ATOM 1236 C VAL A 102 1.955 6.376 -30.366 1.00 0.00 C ATOM 1237 O VAL A 102 1.525 7.512 -30.194 1.00 0.00 O ATOM 1238 CB VAL A 102 3.225 5.879 -32.539 1.00 0.00 C ATOM 1239 CG1 VAL A 102 2.099 6.630 -33.269 1.00 0.00 C ATOM 1240 CG2 VAL A 102 4.554 6.240 -33.227 1.00 0.00 C ATOM 0 H VAL A 102 4.467 4.456 -30.902 1.00 0.00 H new ATOM 0 HA VAL A 102 3.813 7.186 -30.948 1.00 0.00 H new ATOM 0 HB VAL A 102 3.001 4.814 -32.599 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.092 6.343 -34.320 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.140 6.376 -32.817 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.266 7.704 -33.187 1.00 0.00 H new ATOM 0 HG21 VAL A 102 4.488 6.008 -34.290 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.752 7.304 -33.100 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.364 5.664 -32.779 1.00 0.00 H new ATOM 1250 N LYS A 103 1.287 5.297 -29.924 1.00 0.00 N ATOM 1251 CA LYS A 103 0.000 5.459 -29.231 1.00 0.00 C ATOM 1252 C LYS A 103 0.177 6.150 -27.867 1.00 0.00 C ATOM 1253 O LYS A 103 -0.485 7.149 -27.605 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.752 4.115 -29.133 1.00 0.00 C ATOM 1255 CG LYS A 103 -2.234 4.382 -28.789 1.00 0.00 C ATOM 1256 CD LYS A 103 -3.074 3.105 -28.644 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.523 3.458 -28.261 1.00 0.00 C ATOM 1258 NZ LYS A 103 -5.320 2.254 -27.886 1.00 0.00 N ATOM 0 H LYS A 103 1.604 4.333 -30.029 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.627 6.122 -29.827 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.678 3.574 -30.076 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.297 3.486 -28.368 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.286 4.948 -27.859 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.671 5.008 -29.567 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.064 2.547 -29.580 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.637 2.459 -27.883 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.515 4.160 -27.427 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.005 3.963 -29.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.329 2.503 -27.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.172 1.506 -28.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.015 1.913 -26.952 1.00 0.00 H new ATOM 1272 N LEU A 104 1.097 5.682 -27.014 1.00 0.00 N ATOM 1273 CA LEU A 104 1.281 6.234 -25.659 1.00 0.00 C ATOM 1274 C LEU A 104 1.783 7.686 -25.707 1.00 0.00 C ATOM 1275 O LEU A 104 1.169 8.554 -25.096 1.00 0.00 O ATOM 1276 CB LEU A 104 2.195 5.266 -24.873 1.00 0.00 C ATOM 1277 CG LEU A 104 2.222 5.365 -23.332 1.00 0.00 C ATOM 1278 CD1 LEU A 104 2.833 6.664 -22.794 1.00 0.00 C ATOM 1279 CD2 LEU A 104 0.823 5.194 -22.729 1.00 0.00 C ATOM 0 H LEU A 104 1.732 4.916 -27.238 1.00 0.00 H new ATOM 0 HA LEU A 104 0.331 6.301 -25.130 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.903 4.249 -25.135 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.214 5.408 -25.232 1.00 0.00 H new ATOM 0 HG LEU A 104 2.871 4.545 -23.023 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.813 6.652 -21.704 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.864 6.750 -23.137 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.257 7.515 -23.158 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.883 5.270 -21.643 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.164 5.974 -23.111 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.426 4.217 -23.003 1.00 0.00 H new ATOM 1291 N GLN A 105 2.826 7.963 -26.495 1.00 0.00 N ATOM 1292 CA GLN A 105 3.418 9.299 -26.656 1.00 0.00 C ATOM 1293 C GLN A 105 2.393 10.341 -27.131 1.00 0.00 C ATOM 1294 O GLN A 105 2.407 11.471 -26.643 1.00 0.00 O ATOM 1295 CB GLN A 105 4.599 9.179 -27.644 1.00 0.00 C ATOM 1296 CG GLN A 105 5.305 10.514 -27.955 1.00 0.00 C ATOM 1297 CD GLN A 105 6.605 10.324 -28.750 1.00 0.00 C ATOM 1298 OE1 GLN A 105 7.383 9.403 -28.530 1.00 0.00 O ATOM 1299 NE2 GLN A 105 6.896 11.180 -29.708 1.00 0.00 N ATOM 0 H GLN A 105 3.295 7.249 -27.053 1.00 0.00 H new ATOM 0 HA GLN A 105 3.770 9.655 -25.688 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.330 8.482 -27.235 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.235 8.748 -28.577 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.629 11.155 -28.520 1.00 0.00 H new ATOM 0 HG3 GLN A 105 5.527 11.030 -27.021 1.00 0.00 H new ATOM 0 HE21 GLN A 105 6.264 11.955 -29.909 1.00 0.00 H new ATOM 0 HE22 GLN A 105 7.754 11.068 -30.249 1.00 0.00 H new ATOM 1308 N ARG A 106 1.508 9.968 -28.067 1.00 0.00 N ATOM 1309 CA ARG A 106 0.547 10.901 -28.667 1.00 0.00 C ATOM 1310 C ARG A 106 -0.770 11.016 -27.875 1.00 0.00 C ATOM 1311 O ARG A 106 -1.289 12.124 -27.716 1.00 0.00 O ATOM 1312 CB ARG A 106 0.295 10.487 -30.126 1.00 0.00 C ATOM 1313 CG ARG A 106 -0.198 11.681 -30.956 1.00 0.00 C ATOM 1314 CD ARG A 106 -0.608 11.285 -32.380 1.00 0.00 C ATOM 1315 NE ARG A 106 0.546 10.877 -33.205 1.00 0.00 N ATOM 1316 CZ ARG A 106 0.483 10.386 -34.437 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -0.651 10.166 -35.059 1.00 0.00 N ATOM 1318 NH2 ARG A 106 1.572 10.102 -35.112 1.00 0.00 N ATOM 0 H ARG A 106 1.439 9.016 -28.427 1.00 0.00 H new ATOM 0 HA ARG A 106 0.984 11.899 -28.635 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.213 10.092 -30.560 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.444 9.686 -30.159 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.048 12.141 -30.453 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.589 12.433 -31.005 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.326 10.466 -32.334 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.113 12.125 -32.857 1.00 0.00 H new ATOM 0 HE ARG A 106 1.473 10.981 -32.793 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.536 10.374 -34.596 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.648 9.787 -36.006 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.488 10.258 -34.691 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.502 9.725 -36.057 1.00 0.00 H new ATOM 1332 N CYS A 107 -1.321 9.896 -27.385 1.00 0.00 N ATOM 1333 CA CYS A 107 -2.674 9.838 -26.808 1.00 0.00 C ATOM 1334 C CYS A 107 -2.744 9.987 -25.275 1.00 0.00 C ATOM 1335 O CYS A 107 -3.804 10.360 -24.766 1.00 0.00 O ATOM 1336 CB CYS A 107 -3.349 8.533 -27.272 1.00 0.00 C ATOM 1337 SG CYS A 107 -3.381 8.435 -29.090 1.00 0.00 S ATOM 0 H CYS A 107 -0.838 8.998 -27.377 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.210 10.712 -27.178 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.812 7.676 -26.866 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -4.366 8.485 -26.882 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.952 7.326 -29.455 1.00 0.00 H new ATOM 1343 N LEU A 108 -1.667 9.717 -24.521 1.00 0.00 N ATOM 1344 CA LEU A 108 -1.661 9.904 -23.061 1.00 0.00 C ATOM 1345 C LEU A 108 -1.611 11.416 -22.722 1.00 0.00 C ATOM 1346 O LEU A 108 -0.763 12.117 -23.286 1.00 0.00 O ATOM 1347 CB LEU A 108 -0.471 9.134 -22.448 1.00 0.00 C ATOM 1348 CG LEU A 108 -0.549 8.939 -20.918 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -1.588 7.874 -20.532 1.00 0.00 C ATOM 1350 CD2 LEU A 108 0.813 8.526 -20.344 1.00 0.00 C ATOM 0 H LEU A 108 -0.787 9.367 -24.899 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.578 9.503 -22.629 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.406 8.155 -22.923 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.450 9.666 -22.687 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.850 9.899 -20.498 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.613 7.766 -19.448 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.572 8.179 -20.889 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.317 6.920 -20.985 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.729 8.396 -19.265 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.130 7.588 -20.799 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.549 9.301 -20.559 1.00 0.00 H new ATOM 1362 N PRO A 109 -2.479 11.935 -21.824 1.00 0.00 N ATOM 1363 CA PRO A 109 -2.540 13.365 -21.514 1.00 0.00 C ATOM 1364 C PRO A 109 -1.450 13.827 -20.531 1.00 0.00 C ATOM 1365 O PRO A 109 -1.155 15.022 -20.474 1.00 0.00 O ATOM 1366 CB PRO A 109 -3.938 13.579 -20.922 1.00 0.00 C ATOM 1367 CG PRO A 109 -4.227 12.252 -20.225 1.00 0.00 C ATOM 1368 CD PRO A 109 -3.568 11.232 -21.150 1.00 0.00 C ATOM 0 HA PRO A 109 -2.361 13.957 -22.411 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -3.955 14.414 -20.222 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.674 13.796 -21.696 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -3.802 12.221 -19.222 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.297 12.073 -20.124 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -3.190 10.381 -20.584 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -4.285 10.842 -21.872 1.00 0.00 H new ATOM 1376 N PHE A 110 -0.861 12.909 -19.751 1.00 0.00 N ATOM 1377 CA PHE A 110 0.087 13.228 -18.680 1.00 0.00 C ATOM 1378 C PHE A 110 1.499 13.520 -19.218 1.00 0.00 C ATOM 1379 O PHE A 110 1.974 12.868 -20.149 1.00 0.00 O ATOM 1380 CB PHE A 110 0.101 12.084 -17.650 1.00 0.00 C ATOM 1381 CG PHE A 110 -1.273 11.585 -17.234 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -2.206 12.470 -16.658 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -1.639 10.243 -17.464 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -3.502 12.022 -16.343 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -2.935 9.799 -17.152 1.00 0.00 C ATOM 1386 CZ PHE A 110 -3.870 10.690 -16.598 1.00 0.00 C ATOM 0 H PHE A 110 -1.034 11.909 -19.850 1.00 0.00 H new ATOM 0 HA PHE A 110 -0.245 14.144 -18.191 1.00 0.00 H new ATOM 0 HB2 PHE A 110 0.666 11.248 -18.063 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.634 12.421 -16.761 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.926 13.494 -16.458 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -0.920 9.554 -17.882 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.216 12.703 -15.904 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.213 8.772 -17.338 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.870 10.352 -16.369 1.00 0.00 H new ATOM 1396 N LYS A 111 2.206 14.467 -18.588 1.00 0.00 N ATOM 1397 CA LYS A 111 3.527 14.980 -19.015 1.00 0.00 C ATOM 1398 C LYS A 111 4.705 14.056 -18.611 1.00 0.00 C ATOM 1399 O LYS A 111 5.757 14.507 -18.153 1.00 0.00 O ATOM 1400 CB LYS A 111 3.685 16.428 -18.505 1.00 0.00 C ATOM 1401 CG LYS A 111 2.627 17.378 -19.093 1.00 0.00 C ATOM 1402 CD LYS A 111 2.871 18.823 -18.636 1.00 0.00 C ATOM 1403 CE LYS A 111 1.800 19.748 -19.231 1.00 0.00 C ATOM 1404 NZ LYS A 111 1.999 21.164 -18.819 1.00 0.00 N ATOM 0 H LYS A 111 1.868 14.917 -17.737 1.00 0.00 H new ATOM 0 HA LYS A 111 3.565 14.985 -20.104 1.00 0.00 H new ATOM 0 HB2 LYS A 111 3.612 16.437 -17.417 1.00 0.00 H new ATOM 0 HB3 LYS A 111 4.679 16.794 -18.761 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.653 17.328 -20.182 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.633 17.058 -18.783 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.847 18.878 -17.548 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.862 19.150 -18.950 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.825 19.679 -20.319 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.813 19.413 -18.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.256 21.756 -19.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.950 21.234 -17.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.930 21.493 -19.145 1.00 0.00 H new ATOM 1418 N HIS A 112 4.509 12.742 -18.715 1.00 0.00 N ATOM 1419 CA HIS A 112 5.481 11.710 -18.336 1.00 0.00 C ATOM 1420 C HIS A 112 6.480 11.390 -19.474 1.00 0.00 C ATOM 1421 O HIS A 112 6.143 11.481 -20.657 1.00 0.00 O ATOM 1422 CB HIS A 112 4.713 10.432 -17.948 1.00 0.00 C ATOM 1423 CG HIS A 112 3.707 10.544 -16.820 1.00 0.00 C ATOM 1424 ND1 HIS A 112 3.537 11.583 -15.925 1.00 0.00 N ATOM 1425 CD2 HIS A 112 2.794 9.579 -16.480 1.00 0.00 C ATOM 1426 CE1 HIS A 112 2.554 11.240 -15.073 1.00 0.00 C ATOM 1427 NE2 HIS A 112 2.061 10.027 -15.374 1.00 0.00 N ATOM 0 H HIS A 112 3.640 12.350 -19.078 1.00 0.00 H new ATOM 0 HA HIS A 112 6.065 12.087 -17.496 1.00 0.00 H new ATOM 0 HB2 HIS A 112 4.189 10.071 -18.833 1.00 0.00 H new ATOM 0 HB3 HIS A 112 5.442 9.669 -17.676 1.00 0.00 H new ATOM 0 HD1 HIS A 112 4.064 12.456 -15.913 1.00 0.00 H new ATOM 0 HD2 HIS A 112 2.662 8.632 -16.981 1.00 0.00 H new ATOM 0 HE1 HIS A 112 2.208 11.857 -14.257 1.00 0.00 H new ATOM 1435 N LYS A 113 7.699 10.960 -19.122 1.00 0.00 N ATOM 1436 CA LYS A 113 8.670 10.405 -20.083 1.00 0.00 C ATOM 1437 C LYS A 113 8.278 8.968 -20.477 1.00 0.00 C ATOM 1438 O LYS A 113 7.689 8.250 -19.664 1.00 0.00 O ATOM 1439 CB LYS A 113 10.080 10.396 -19.470 1.00 0.00 C ATOM 1440 CG LYS A 113 10.719 11.769 -19.248 1.00 0.00 C ATOM 1441 CD LYS A 113 12.193 11.552 -18.866 1.00 0.00 C ATOM 1442 CE LYS A 113 12.835 12.875 -18.442 1.00 0.00 C ATOM 1443 NZ LYS A 113 14.301 12.743 -18.213 1.00 0.00 N ATOM 0 H LYS A 113 8.043 10.986 -18.162 1.00 0.00 H new ATOM 0 HA LYS A 113 8.665 11.034 -20.973 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.036 9.878 -18.512 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.734 9.813 -20.118 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.645 12.374 -20.151 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.196 12.309 -18.459 1.00 0.00 H new ATOM 0 HD2 LYS A 113 12.262 10.830 -18.052 1.00 0.00 H new ATOM 0 HD3 LYS A 113 12.736 11.132 -19.712 1.00 0.00 H new ATOM 0 HE2 LYS A 113 12.656 13.626 -19.211 1.00 0.00 H new ATOM 0 HE3 LYS A 113 12.357 13.232 -17.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 14.692 13.664 -17.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 14.473 12.046 -17.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 14.762 12.428 -19.090 1.00 0.00 H new ATOM 1457 N LEU A 114 8.678 8.513 -21.671 1.00 0.00 N ATOM 1458 CA LEU A 114 8.403 7.162 -22.187 1.00 0.00 C ATOM 1459 C LEU A 114 9.697 6.452 -22.618 1.00 0.00 C ATOM 1460 O LEU A 114 10.410 6.945 -23.491 1.00 0.00 O ATOM 1461 CB LEU A 114 7.410 7.313 -23.360 1.00 0.00 C ATOM 1462 CG LEU A 114 6.937 6.000 -24.016 1.00 0.00 C ATOM 1463 CD1 LEU A 114 6.257 5.063 -23.002 1.00 0.00 C ATOM 1464 CD2 LEU A 114 5.995 6.360 -25.170 1.00 0.00 C ATOM 0 H LEU A 114 9.215 9.086 -22.322 1.00 0.00 H new ATOM 0 HA LEU A 114 7.968 6.536 -21.408 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.534 7.853 -23.002 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.875 7.933 -24.127 1.00 0.00 H new ATOM 0 HG LEU A 114 7.799 5.451 -24.397 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.939 4.150 -23.506 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.961 4.813 -22.209 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.388 5.561 -22.572 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.645 5.447 -25.652 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.141 6.916 -24.783 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.528 6.973 -25.897 1.00 0.00 H new ATOM 1476 N GLU A 115 9.957 5.281 -22.036 1.00 0.00 N ATOM 1477 CA GLU A 115 11.097 4.400 -22.313 1.00 0.00 C ATOM 1478 C GLU A 115 10.568 3.025 -22.743 1.00 0.00 C ATOM 1479 O GLU A 115 9.720 2.453 -22.058 1.00 0.00 O ATOM 1480 CB GLU A 115 11.926 4.283 -21.021 1.00 0.00 C ATOM 1481 CG GLU A 115 13.182 3.402 -21.119 1.00 0.00 C ATOM 1482 CD GLU A 115 14.302 3.970 -22.011 1.00 0.00 C ATOM 1483 OE1 GLU A 115 14.267 5.164 -22.396 1.00 0.00 O ATOM 1484 OE2 GLU A 115 15.255 3.212 -22.310 1.00 0.00 O ATOM 0 H GLU A 115 9.344 4.898 -21.317 1.00 0.00 H new ATOM 0 HA GLU A 115 11.721 4.798 -23.113 1.00 0.00 H new ATOM 0 HB2 GLU A 115 12.228 5.284 -20.712 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.285 3.886 -20.233 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.579 3.247 -20.116 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.893 2.423 -21.502 1.00 0.00 H new ATOM 1491 N ILE A 116 11.027 2.486 -23.875 1.00 0.00 N ATOM 1492 CA ILE A 116 10.522 1.222 -24.448 1.00 0.00 C ATOM 1493 C ILE A 116 11.683 0.334 -24.920 1.00 0.00 C ATOM 1494 O ILE A 116 12.604 0.808 -25.589 1.00 0.00 O ATOM 1495 CB ILE A 116 9.516 1.495 -25.599 1.00 0.00 C ATOM 1496 CG1 ILE A 116 8.420 2.478 -25.117 1.00 0.00 C ATOM 1497 CG2 ILE A 116 8.922 0.181 -26.156 1.00 0.00 C ATOM 1498 CD1 ILE A 116 7.138 2.471 -25.944 1.00 0.00 C ATOM 0 H ILE A 116 11.768 2.914 -24.430 1.00 0.00 H new ATOM 0 HA ILE A 116 9.988 0.684 -23.665 1.00 0.00 H new ATOM 0 HB ILE A 116 10.047 1.963 -26.427 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.169 2.240 -24.083 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.831 3.487 -25.121 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.222 0.410 -26.960 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.725 -0.447 -26.542 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.399 -0.348 -25.359 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.433 3.191 -25.528 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.368 2.742 -26.974 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.695 1.475 -25.921 1.00 0.00 H new ATOM 1510 N TYR A 117 11.612 -0.963 -24.604 1.00 0.00 N ATOM 1511 CA TYR A 117 12.596 -1.975 -25.017 1.00 0.00 C ATOM 1512 C TYR A 117 11.995 -3.389 -25.168 1.00 0.00 C ATOM 1513 O TYR A 117 10.812 -3.620 -24.913 1.00 0.00 O ATOM 1514 CB TYR A 117 13.822 -1.936 -24.082 1.00 0.00 C ATOM 1515 CG TYR A 117 13.633 -2.473 -22.672 1.00 0.00 C ATOM 1516 CD1 TYR A 117 12.935 -1.717 -21.710 1.00 0.00 C ATOM 1517 CD2 TYR A 117 14.237 -3.690 -22.291 1.00 0.00 C ATOM 1518 CE1 TYR A 117 12.854 -2.160 -20.375 1.00 0.00 C ATOM 1519 CE2 TYR A 117 14.174 -4.133 -20.956 1.00 0.00 C ATOM 1520 CZ TYR A 117 13.490 -3.360 -19.991 1.00 0.00 C ATOM 1521 OH TYR A 117 13.464 -3.755 -18.688 1.00 0.00 O ATOM 0 H TYR A 117 10.853 -1.349 -24.042 1.00 0.00 H new ATOM 0 HA TYR A 117 12.931 -1.717 -26.022 1.00 0.00 H new ATOM 0 HB2 TYR A 117 14.626 -2.500 -24.554 1.00 0.00 H new ATOM 0 HB3 TYR A 117 14.159 -0.902 -24.008 1.00 0.00 H new ATOM 0 HD1 TYR A 117 12.459 -0.791 -21.998 1.00 0.00 H new ATOM 0 HD2 TYR A 117 14.752 -4.287 -23.029 1.00 0.00 H new ATOM 0 HE1 TYR A 117 12.306 -1.582 -19.646 1.00 0.00 H new ATOM 0 HE2 TYR A 117 14.647 -5.061 -20.670 1.00 0.00 H new ATOM 0 HH TYR A 117 13.947 -4.602 -18.593 1.00 0.00 H new ATOM 1531 N ILE A 118 12.813 -4.339 -25.632 1.00 0.00 N ATOM 1532 CA ILE A 118 12.413 -5.708 -26.012 1.00 0.00 C ATOM 1533 C ILE A 118 13.375 -6.737 -25.387 1.00 0.00 C ATOM 1534 O ILE A 118 14.407 -6.370 -24.828 1.00 0.00 O ATOM 1535 CB ILE A 118 12.365 -5.771 -27.565 1.00 0.00 C ATOM 1536 CG1 ILE A 118 11.374 -6.837 -28.076 1.00 0.00 C ATOM 1537 CG2 ILE A 118 13.772 -5.951 -28.173 1.00 0.00 C ATOM 1538 CD1 ILE A 118 11.226 -6.824 -29.601 1.00 0.00 C ATOM 0 H ILE A 118 13.811 -4.174 -25.760 1.00 0.00 H new ATOM 0 HA ILE A 118 11.424 -5.959 -25.628 1.00 0.00 H new ATOM 0 HB ILE A 118 11.988 -4.808 -27.908 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.711 -7.823 -27.756 1.00 0.00 H new ATOM 0 HG13 ILE A 118 10.399 -6.669 -27.619 1.00 0.00 H new ATOM 0 HG21 ILE A 118 13.696 -5.991 -29.260 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.404 -5.111 -27.883 1.00 0.00 H new ATOM 0 HG23 ILE A 118 14.211 -6.879 -27.806 1.00 0.00 H new ATOM 0 HD11 ILE A 118 10.517 -7.594 -29.904 1.00 0.00 H new ATOM 0 HD12 ILE A 118 10.862 -5.848 -29.923 1.00 0.00 H new ATOM 0 HD13 ILE A 118 12.194 -7.020 -30.062 1.00 0.00 H new ATOM 1550 N SER A 119 13.091 -8.037 -25.478 1.00 0.00 N ATOM 1551 CA SER A 119 14.024 -9.097 -25.032 1.00 0.00 C ATOM 1552 C SER A 119 13.894 -10.397 -25.855 1.00 0.00 C ATOM 1553 O SER A 119 13.921 -11.508 -25.322 1.00 0.00 O ATOM 1554 CB SER A 119 13.884 -9.326 -23.518 1.00 0.00 C ATOM 1555 OG SER A 119 14.106 -8.120 -22.796 1.00 0.00 O ATOM 0 H SER A 119 12.215 -8.393 -25.860 1.00 0.00 H new ATOM 0 HA SER A 119 15.040 -8.750 -25.222 1.00 0.00 H new ATOM 0 HB2 SER A 119 12.888 -9.709 -23.295 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.597 -10.084 -23.194 1.00 0.00 H new ATOM 0 HG SER A 119 14.499 -7.449 -23.393 1.00 0.00 H new ATOM 1625 N THR A 125 20.348 -8.492 -31.555 1.00 0.00 N ATOM 1626 CA THR A 125 19.236 -7.739 -32.166 1.00 0.00 C ATOM 1627 C THR A 125 18.460 -6.847 -31.200 1.00 0.00 C ATOM 1628 O THR A 125 18.175 -5.714 -31.567 1.00 0.00 O ATOM 1629 CB THR A 125 18.275 -8.702 -32.883 1.00 0.00 C ATOM 1630 OG1 THR A 125 19.006 -9.732 -33.519 1.00 0.00 O ATOM 1631 CG2 THR A 125 17.443 -7.996 -33.950 1.00 0.00 C ATOM 0 HA THR A 125 19.703 -7.060 -32.880 1.00 0.00 H new ATOM 0 HB THR A 125 17.608 -9.105 -32.120 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.916 -9.760 -33.156 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.779 -8.716 -34.429 1.00 0.00 H new ATOM 0 HG22 THR A 125 16.850 -7.208 -33.486 1.00 0.00 H new ATOM 0 HG23 THR A 125 18.105 -7.559 -34.698 1.00 0.00 H new ATOM 1639 N GLU A 126 18.163 -7.283 -29.970 1.00 0.00 N ATOM 1640 CA GLU A 126 17.450 -6.446 -28.978 1.00 0.00 C ATOM 1641 C GLU A 126 18.144 -5.097 -28.677 1.00 0.00 C ATOM 1642 O GLU A 126 17.466 -4.136 -28.299 1.00 0.00 O ATOM 1643 CB GLU A 126 17.174 -7.204 -27.663 1.00 0.00 C ATOM 1644 CG GLU A 126 18.426 -7.740 -26.955 1.00 0.00 C ATOM 1645 CD GLU A 126 18.171 -7.963 -25.457 1.00 0.00 C ATOM 1646 OE1 GLU A 126 17.520 -8.969 -25.098 1.00 0.00 O ATOM 1647 OE2 GLU A 126 18.635 -7.138 -24.635 1.00 0.00 O ATOM 0 H GLU A 126 18.404 -8.214 -29.630 1.00 0.00 H new ATOM 0 HA GLU A 126 16.498 -6.213 -29.456 1.00 0.00 H new ATOM 0 HB2 GLU A 126 16.644 -6.539 -26.981 1.00 0.00 H new ATOM 0 HB3 GLU A 126 16.507 -8.040 -27.875 1.00 0.00 H new ATOM 0 HG2 GLU A 126 18.733 -8.678 -27.417 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.248 -7.036 -27.085 1.00 0.00 H new ATOM 1654 N GLU A 127 19.464 -4.994 -28.884 1.00 0.00 N ATOM 1655 CA GLU A 127 20.217 -3.739 -28.778 1.00 0.00 C ATOM 1656 C GLU A 127 19.875 -2.777 -29.931 1.00 0.00 C ATOM 1657 O GLU A 127 19.772 -1.566 -29.726 1.00 0.00 O ATOM 1658 CB GLU A 127 21.734 -4.002 -28.754 1.00 0.00 C ATOM 1659 CG GLU A 127 22.167 -4.866 -27.562 1.00 0.00 C ATOM 1660 CD GLU A 127 23.693 -5.032 -27.526 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.391 -4.121 -27.019 1.00 0.00 O ATOM 1662 OE2 GLU A 127 24.211 -6.075 -27.993 1.00 0.00 O ATOM 0 H GLU A 127 20.047 -5.793 -29.134 1.00 0.00 H new ATOM 0 HA GLU A 127 19.925 -3.270 -27.838 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.028 -4.495 -29.681 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.263 -3.050 -28.718 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.826 -4.408 -26.634 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.693 -5.845 -27.627 1.00 0.00 H new ATOM 1669 N ASP A 128 19.670 -3.313 -31.138 1.00 0.00 N ATOM 1670 CA ASP A 128 19.309 -2.558 -32.337 1.00 0.00 C ATOM 1671 C ASP A 128 17.819 -2.183 -32.364 1.00 0.00 C ATOM 1672 O ASP A 128 17.472 -1.070 -32.758 1.00 0.00 O ATOM 1673 CB ASP A 128 19.703 -3.369 -33.581 1.00 0.00 C ATOM 1674 CG ASP A 128 19.634 -2.503 -34.848 1.00 0.00 C ATOM 1675 OD1 ASP A 128 20.636 -1.807 -35.146 1.00 0.00 O ATOM 1676 OD2 ASP A 128 18.587 -2.521 -35.534 1.00 0.00 O ATOM 0 H ASP A 128 19.754 -4.315 -31.311 1.00 0.00 H new ATOM 0 HA ASP A 128 19.858 -1.616 -32.328 1.00 0.00 H new ATOM 0 HB2 ASP A 128 20.713 -3.761 -33.459 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.038 -4.227 -33.686 1.00 0.00 H new ATOM 1681 N ILE A 129 16.941 -3.073 -31.884 1.00 0.00 N ATOM 1682 CA ILE A 129 15.504 -2.770 -31.742 1.00 0.00 C ATOM 1683 C ILE A 129 15.305 -1.598 -30.784 1.00 0.00 C ATOM 1684 O ILE A 129 14.714 -0.593 -31.182 1.00 0.00 O ATOM 1685 CB ILE A 129 14.672 -3.989 -31.281 1.00 0.00 C ATOM 1686 CG1 ILE A 129 14.814 -5.251 -32.157 1.00 0.00 C ATOM 1687 CG2 ILE A 129 13.184 -3.590 -31.198 1.00 0.00 C ATOM 1688 CD1 ILE A 129 14.551 -5.049 -33.653 1.00 0.00 C ATOM 0 H ILE A 129 17.199 -4.014 -31.585 1.00 0.00 H new ATOM 0 HA ILE A 129 15.139 -2.500 -32.733 1.00 0.00 H new ATOM 0 HB ILE A 129 15.074 -4.264 -30.306 1.00 0.00 H new ATOM 0 HG12 ILE A 129 15.822 -5.646 -32.033 1.00 0.00 H new ATOM 0 HG13 ILE A 129 14.126 -6.010 -31.784 1.00 0.00 H new ATOM 0 HG21 ILE A 129 12.595 -4.448 -30.873 1.00 0.00 H new ATOM 0 HG22 ILE A 129 13.065 -2.776 -30.483 1.00 0.00 H new ATOM 0 HG23 ILE A 129 12.839 -3.264 -32.179 1.00 0.00 H new ATOM 0 HD11 ILE A 129 14.678 -5.997 -34.176 1.00 0.00 H new ATOM 0 HD12 ILE A 129 13.533 -4.688 -33.798 1.00 0.00 H new ATOM 0 HD13 ILE A 129 15.255 -4.318 -34.051 1.00 0.00 H new ATOM 1700 N ASN A 130 15.808 -1.686 -29.543 1.00 0.00 N ATOM 1701 CA ASN A 130 15.599 -0.598 -28.582 1.00 0.00 C ATOM 1702 C ASN A 130 16.237 0.719 -29.068 1.00 0.00 C ATOM 1703 O ASN A 130 15.626 1.776 -28.930 1.00 0.00 O ATOM 1704 CB ASN A 130 15.969 -0.999 -27.145 1.00 0.00 C ATOM 1705 CG ASN A 130 17.422 -0.730 -26.775 1.00 0.00 C ATOM 1706 OD1 ASN A 130 17.794 0.378 -26.410 1.00 0.00 O ATOM 1707 ND2 ASN A 130 18.268 -1.734 -26.850 1.00 0.00 N ATOM 0 H ASN A 130 16.347 -2.477 -29.190 1.00 0.00 H new ATOM 0 HA ASN A 130 14.529 -0.398 -28.534 1.00 0.00 H new ATOM 0 HB2 ASN A 130 15.324 -0.459 -26.452 1.00 0.00 H new ATOM 0 HB3 ASN A 130 15.763 -2.061 -27.012 1.00 0.00 H new ATOM 0 HD21 ASN A 130 19.248 -1.595 -26.602 1.00 0.00 H new ATOM 0 HD22 ASN A 130 17.944 -2.652 -27.156 1.00 0.00 H new ATOM 1714 N LYS A 131 17.390 0.672 -29.753 1.00 0.00 N ATOM 1715 CA LYS A 131 17.947 1.847 -30.439 1.00 0.00 C ATOM 1716 C LYS A 131 16.953 2.438 -31.464 1.00 0.00 C ATOM 1717 O LYS A 131 16.708 3.643 -31.442 1.00 0.00 O ATOM 1718 CB LYS A 131 19.284 1.436 -31.085 1.00 0.00 C ATOM 1719 CG LYS A 131 19.982 2.559 -31.874 1.00 0.00 C ATOM 1720 CD LYS A 131 21.265 2.061 -32.561 1.00 0.00 C ATOM 1721 CE LYS A 131 20.947 1.054 -33.682 1.00 0.00 C ATOM 1722 NZ LYS A 131 22.168 0.478 -34.308 1.00 0.00 N ATOM 0 H LYS A 131 17.956 -0.171 -29.846 1.00 0.00 H new ATOM 0 HA LYS A 131 18.127 2.646 -29.719 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.958 1.085 -30.304 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.106 0.595 -31.755 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.298 2.955 -32.624 1.00 0.00 H new ATOM 0 HG3 LYS A 131 20.226 3.380 -31.200 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.810 2.909 -32.975 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.916 1.593 -31.823 1.00 0.00 H new ATOM 0 HE2 LYS A 131 20.338 0.246 -33.276 1.00 0.00 H new ATOM 0 HE3 LYS A 131 20.351 1.548 -34.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.934 -0.434 -34.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.528 1.132 -35.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 22.896 0.333 -33.580 1.00 0.00 H new ATOM 1736 N GLN A 132 16.350 1.618 -32.334 1.00 0.00 N ATOM 1737 CA GLN A 132 15.421 2.094 -33.369 1.00 0.00 C ATOM 1738 C GLN A 132 14.108 2.654 -32.792 1.00 0.00 C ATOM 1739 O GLN A 132 13.669 3.717 -33.228 1.00 0.00 O ATOM 1740 CB GLN A 132 15.129 0.983 -34.398 1.00 0.00 C ATOM 1741 CG GLN A 132 16.285 0.766 -35.393 1.00 0.00 C ATOM 1742 CD GLN A 132 15.851 -0.092 -36.587 1.00 0.00 C ATOM 1743 OE1 GLN A 132 15.048 0.320 -37.417 1.00 0.00 O ATOM 1744 NE2 GLN A 132 16.357 -1.297 -36.742 1.00 0.00 N ATOM 0 H GLN A 132 16.491 0.608 -32.341 1.00 0.00 H new ATOM 0 HA GLN A 132 15.921 2.923 -33.870 1.00 0.00 H new ATOM 0 HB2 GLN A 132 14.931 0.050 -33.871 1.00 0.00 H new ATOM 0 HB3 GLN A 132 14.224 1.236 -34.950 1.00 0.00 H new ATOM 0 HG2 GLN A 132 16.644 1.731 -35.750 1.00 0.00 H new ATOM 0 HG3 GLN A 132 17.119 0.284 -34.883 1.00 0.00 H new ATOM 0 HE21 GLN A 132 17.027 -1.660 -36.064 1.00 0.00 H new ATOM 0 HE22 GLN A 132 16.079 -1.868 -37.540 1.00 0.00 H new ATOM 1753 N ILE A 133 13.478 1.977 -31.822 1.00 0.00 N ATOM 1754 CA ILE A 133 12.149 2.377 -31.297 1.00 0.00 C ATOM 1755 C ILE A 133 12.195 3.465 -30.212 1.00 0.00 C ATOM 1756 O ILE A 133 11.145 3.996 -29.846 1.00 0.00 O ATOM 1757 CB ILE A 133 11.346 1.142 -30.808 1.00 0.00 C ATOM 1758 CG1 ILE A 133 11.935 0.586 -29.493 1.00 0.00 C ATOM 1759 CG2 ILE A 133 11.250 0.075 -31.920 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.218 -0.644 -28.935 1.00 0.00 C ATOM 0 H ILE A 133 13.864 1.144 -31.378 1.00 0.00 H new ATOM 0 HA ILE A 133 11.632 2.830 -32.143 1.00 0.00 H new ATOM 0 HB ILE A 133 10.326 1.453 -30.584 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.982 0.334 -29.659 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.913 1.374 -28.740 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.683 -0.781 -31.555 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.747 0.499 -32.789 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.252 -0.247 -32.202 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.703 -0.960 -28.012 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.176 -0.396 -28.731 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.263 -1.453 -29.664 1.00 0.00 H new ATOM 1772 N ASN A 134 13.372 3.767 -29.652 1.00 0.00 N ATOM 1773 CA ASN A 134 13.505 4.628 -28.469 1.00 0.00 C ATOM 1774 C ASN A 134 14.360 5.895 -28.675 1.00 0.00 C ATOM 1775 O ASN A 134 14.140 6.881 -27.972 1.00 0.00 O ATOM 1776 CB ASN A 134 14.062 3.772 -27.320 1.00 0.00 C ATOM 1777 CG ASN A 134 13.697 4.316 -25.950 1.00 0.00 C ATOM 1778 OD1 ASN A 134 12.540 4.281 -25.549 1.00 0.00 O ATOM 1779 ND2 ASN A 134 14.653 4.827 -25.202 1.00 0.00 N ATOM 0 H ASN A 134 14.263 3.420 -30.007 1.00 0.00 H new ATOM 0 HA ASN A 134 12.512 5.014 -28.239 1.00 0.00 H new ATOM 0 HB2 ASN A 134 13.683 2.754 -27.414 1.00 0.00 H new ATOM 0 HB3 ASN A 134 15.147 3.717 -27.407 1.00 0.00 H new ATOM 0 HD21 ASN A 134 14.434 5.199 -24.278 1.00 0.00 H new ATOM 0 HD22 ASN A 134 15.613 4.851 -25.547 1.00 0.00 H new ATOM 1786 N ASP A 135 15.313 5.905 -29.618 1.00 0.00 N ATOM 1787 CA ASP A 135 16.130 7.090 -29.917 1.00 0.00 C ATOM 1788 C ASP A 135 15.343 8.124 -30.736 1.00 0.00 C ATOM 1789 O ASP A 135 14.734 7.793 -31.755 1.00 0.00 O ATOM 1790 CB ASP A 135 17.412 6.680 -30.652 1.00 0.00 C ATOM 1791 CG ASP A 135 18.291 7.899 -30.966 1.00 0.00 C ATOM 1792 OD1 ASP A 135 18.054 8.542 -32.016 1.00 0.00 O ATOM 1793 OD2 ASP A 135 19.187 8.217 -30.148 1.00 0.00 O ATOM 0 H ASP A 135 15.539 5.094 -30.194 1.00 0.00 H new ATOM 0 HA ASP A 135 16.402 7.558 -28.971 1.00 0.00 H new ATOM 0 HB2 ASP A 135 17.973 5.972 -30.041 1.00 0.00 H new ATOM 0 HB3 ASP A 135 17.154 6.167 -31.578 1.00 0.00 H new ATOM 1798 N LYS A 136 15.385 9.396 -30.323 1.00 0.00 N ATOM 1799 CA LYS A 136 14.605 10.473 -30.943 1.00 0.00 C ATOM 1800 C LYS A 136 14.844 10.601 -32.458 1.00 0.00 C ATOM 1801 O LYS A 136 13.878 10.677 -33.216 1.00 0.00 O ATOM 1802 CB LYS A 136 14.925 11.787 -30.208 1.00 0.00 C ATOM 1803 CG LYS A 136 13.980 12.926 -30.634 1.00 0.00 C ATOM 1804 CD LYS A 136 14.453 14.294 -30.137 1.00 0.00 C ATOM 1805 CE LYS A 136 14.473 14.392 -28.601 1.00 0.00 C ATOM 1806 NZ LYS A 136 14.899 15.742 -28.142 1.00 0.00 N ATOM 0 H LYS A 136 15.965 9.709 -29.544 1.00 0.00 H new ATOM 0 HA LYS A 136 13.546 10.233 -30.843 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.844 11.631 -29.132 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.956 12.075 -30.411 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.904 12.944 -31.721 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.980 12.728 -30.248 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.453 14.490 -30.523 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.799 15.068 -30.538 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.480 14.171 -28.209 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.150 13.640 -28.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.901 15.771 -27.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.856 15.943 -28.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.238 16.457 -28.507 1.00 0.00 H new ATOM 1820 N GLU A 137 16.096 10.568 -32.922 1.00 0.00 N ATOM 1821 CA GLU A 137 16.418 10.697 -34.350 1.00 0.00 C ATOM 1822 C GLU A 137 15.951 9.462 -35.134 1.00 0.00 C ATOM 1823 O GLU A 137 15.350 9.608 -36.199 1.00 0.00 O ATOM 1824 CB GLU A 137 17.921 10.953 -34.565 1.00 0.00 C ATOM 1825 CG GLU A 137 18.382 12.278 -33.943 1.00 0.00 C ATOM 1826 CD GLU A 137 19.848 12.569 -34.297 1.00 0.00 C ATOM 1827 OE1 GLU A 137 20.113 13.101 -35.402 1.00 0.00 O ATOM 1828 OE2 GLU A 137 20.748 12.277 -33.473 1.00 0.00 O ATOM 0 H GLU A 137 16.913 10.452 -32.323 1.00 0.00 H new ATOM 0 HA GLU A 137 15.878 11.563 -34.733 1.00 0.00 H new ATOM 0 HB2 GLU A 137 18.493 10.132 -34.131 1.00 0.00 H new ATOM 0 HB3 GLU A 137 18.136 10.962 -35.633 1.00 0.00 H new ATOM 0 HG2 GLU A 137 17.749 13.091 -34.299 1.00 0.00 H new ATOM 0 HG3 GLU A 137 18.267 12.235 -32.860 1.00 0.00 H new ATOM 1835 N ARG A 138 16.128 8.252 -34.584 1.00 0.00 N ATOM 1836 CA ARG A 138 15.605 7.021 -35.199 1.00 0.00 C ATOM 1837 C ARG A 138 14.068 7.009 -35.250 1.00 0.00 C ATOM 1838 O ARG A 138 13.498 6.657 -36.282 1.00 0.00 O ATOM 1839 CB ARG A 138 16.139 5.772 -34.477 1.00 0.00 C ATOM 1840 CG ARG A 138 17.674 5.653 -34.437 1.00 0.00 C ATOM 1841 CD ARG A 138 18.329 5.573 -35.821 1.00 0.00 C ATOM 1842 NE ARG A 138 19.795 5.472 -35.708 1.00 0.00 N ATOM 1843 CZ ARG A 138 20.650 5.250 -36.703 1.00 0.00 C ATOM 1844 NH1 ARG A 138 20.245 5.063 -37.942 1.00 0.00 N ATOM 1845 NH2 ARG A 138 21.944 5.214 -36.459 1.00 0.00 N ATOM 0 H ARG A 138 16.632 8.098 -33.710 1.00 0.00 H new ATOM 0 HA ARG A 138 15.963 7.001 -36.228 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.762 5.773 -33.454 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.733 4.886 -34.966 1.00 0.00 H new ATOM 0 HG2 ARG A 138 18.081 6.511 -33.903 1.00 0.00 H new ATOM 0 HG3 ARG A 138 17.945 4.765 -33.866 1.00 0.00 H new ATOM 0 HD2 ARG A 138 17.942 4.709 -36.361 1.00 0.00 H new ATOM 0 HD3 ARG A 138 18.066 6.456 -36.403 1.00 0.00 H new ATOM 0 HE ARG A 138 20.193 5.583 -34.776 1.00 0.00 H new ATOM 0 HH11 ARG A 138 19.249 5.086 -38.162 1.00 0.00 H new ATOM 0 HH12 ARG A 138 20.927 4.895 -38.682 1.00 0.00 H new ATOM 0 HH21 ARG A 138 22.288 5.356 -35.509 1.00 0.00 H new ATOM 0 HH22 ARG A 138 22.602 5.044 -37.220 1.00 0.00 H new ATOM 1859 N VAL A 139 13.391 7.469 -34.194 1.00 0.00 N ATOM 1860 CA VAL A 139 11.917 7.599 -34.153 1.00 0.00 C ATOM 1861 C VAL A 139 11.429 8.635 -35.180 1.00 0.00 C ATOM 1862 O VAL A 139 10.478 8.362 -35.910 1.00 0.00 O ATOM 1863 CB VAL A 139 11.427 7.927 -32.722 1.00 0.00 C ATOM 1864 CG1 VAL A 139 9.947 8.340 -32.659 1.00 0.00 C ATOM 1865 CG2 VAL A 139 11.622 6.711 -31.800 1.00 0.00 C ATOM 0 H VAL A 139 13.847 7.766 -33.332 1.00 0.00 H new ATOM 0 HA VAL A 139 11.481 6.639 -34.429 1.00 0.00 H new ATOM 0 HB VAL A 139 12.027 8.775 -32.393 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.673 8.555 -31.626 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.791 9.230 -33.269 1.00 0.00 H new ATOM 0 HG13 VAL A 139 9.326 7.528 -33.038 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.273 6.956 -30.797 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.052 5.866 -32.187 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.679 6.449 -31.763 1.00 0.00 H new ATOM 1875 N ALA A 140 12.105 9.786 -35.293 1.00 0.00 N ATOM 1876 CA ALA A 140 11.799 10.807 -36.299 1.00 0.00 C ATOM 1877 C ALA A 140 11.975 10.273 -37.728 1.00 0.00 C ATOM 1878 O ALA A 140 11.070 10.411 -38.549 1.00 0.00 O ATOM 1879 CB ALA A 140 12.671 12.040 -36.028 1.00 0.00 C ATOM 0 H ALA A 140 12.884 10.035 -34.684 1.00 0.00 H new ATOM 0 HA ALA A 140 10.749 11.090 -36.220 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.454 12.809 -36.769 1.00 0.00 H new ATOM 0 HB2 ALA A 140 12.456 12.426 -35.031 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.723 11.762 -36.090 1.00 0.00 H new ATOM 1885 N ALA A 141 13.077 9.571 -37.999 1.00 0.00 N ATOM 1886 CA ALA A 141 13.350 8.949 -39.297 1.00 0.00 C ATOM 1887 C ALA A 141 12.277 7.914 -39.677 1.00 0.00 C ATOM 1888 O ALA A 141 11.804 7.904 -40.813 1.00 0.00 O ATOM 1889 CB ALA A 141 14.755 8.334 -39.258 1.00 0.00 C ATOM 0 H ALA A 141 13.816 9.416 -37.313 1.00 0.00 H new ATOM 0 HA ALA A 141 13.312 9.710 -40.076 1.00 0.00 H new ATOM 0 HB1 ALA A 141 14.974 7.866 -40.218 1.00 0.00 H new ATOM 0 HB2 ALA A 141 15.489 9.115 -39.059 1.00 0.00 H new ATOM 0 HB3 ALA A 141 14.802 7.583 -38.469 1.00 0.00 H new ATOM 1895 N ALA A 142 11.830 7.095 -38.716 1.00 0.00 N ATOM 1896 CA ALA A 142 10.757 6.115 -38.919 1.00 0.00 C ATOM 1897 C ALA A 142 9.367 6.755 -39.145 1.00 0.00 C ATOM 1898 O ALA A 142 8.519 6.149 -39.797 1.00 0.00 O ATOM 1899 CB ALA A 142 10.755 5.158 -37.721 1.00 0.00 C ATOM 0 H ALA A 142 12.207 7.095 -37.768 1.00 0.00 H new ATOM 0 HA ALA A 142 10.958 5.570 -39.841 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.965 4.418 -37.848 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.719 4.652 -37.658 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.580 5.722 -36.805 1.00 0.00 H new ATOM 1905 N MET A 143 9.135 7.977 -38.646 1.00 0.00 N ATOM 1906 CA MET A 143 7.920 8.770 -38.907 1.00 0.00 C ATOM 1907 C MET A 143 7.988 9.567 -40.221 1.00 0.00 C ATOM 1908 O MET A 143 6.967 9.714 -40.894 1.00 0.00 O ATOM 1909 CB MET A 143 7.635 9.697 -37.715 1.00 0.00 C ATOM 1910 CG MET A 143 7.172 8.934 -36.463 1.00 0.00 C ATOM 1911 SD MET A 143 5.543 8.135 -36.594 1.00 0.00 S ATOM 1912 CE MET A 143 6.050 6.416 -36.861 1.00 0.00 C ATOM 0 H MET A 143 9.799 8.454 -38.036 1.00 0.00 H new ATOM 0 HA MET A 143 7.096 8.066 -39.026 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.536 10.263 -37.477 1.00 0.00 H new ATOM 0 HB3 MET A 143 6.870 10.420 -37.998 1.00 0.00 H new ATOM 0 HG2 MET A 143 7.914 8.171 -36.228 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.151 9.628 -35.623 1.00 0.00 H new ATOM 0 HE1 MET A 143 5.252 5.876 -37.371 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.952 6.394 -37.472 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.251 5.943 -35.900 1.00 0.00 H new ATOM 1922 N GLU A 144 9.170 10.046 -40.621 1.00 0.00 N ATOM 1923 CA GLU A 144 9.397 10.663 -41.935 1.00 0.00 C ATOM 1924 C GLU A 144 9.321 9.630 -43.074 1.00 0.00 C ATOM 1925 O GLU A 144 8.825 9.942 -44.159 1.00 0.00 O ATOM 1926 CB GLU A 144 10.754 11.383 -41.968 1.00 0.00 C ATOM 1927 CG GLU A 144 10.738 12.679 -41.146 1.00 0.00 C ATOM 1928 CD GLU A 144 12.080 13.416 -41.266 1.00 0.00 C ATOM 1929 OE1 GLU A 144 13.012 13.134 -40.476 1.00 0.00 O ATOM 1930 OE2 GLU A 144 12.212 14.291 -42.157 1.00 0.00 O ATOM 0 H GLU A 144 10.006 10.017 -40.037 1.00 0.00 H new ATOM 0 HA GLU A 144 8.602 11.392 -42.091 1.00 0.00 H new ATOM 0 HB2 GLU A 144 11.526 10.718 -41.581 1.00 0.00 H new ATOM 0 HB3 GLU A 144 11.018 11.612 -43.001 1.00 0.00 H new ATOM 0 HG2 GLU A 144 9.931 13.325 -41.492 1.00 0.00 H new ATOM 0 HG3 GLU A 144 10.536 12.449 -40.100 1.00 0.00 H new ATOM 1937 N ASN A 145 9.758 8.388 -42.833 1.00 0.00 N ATOM 1938 CA ASN A 145 9.566 7.267 -43.755 1.00 0.00 C ATOM 1939 C ASN A 145 8.053 6.987 -43.954 1.00 0.00 C ATOM 1940 O ASN A 145 7.357 6.711 -42.967 1.00 0.00 O ATOM 1941 CB ASN A 145 10.309 6.030 -43.223 1.00 0.00 C ATOM 1942 CG ASN A 145 10.182 4.844 -44.175 1.00 0.00 C ATOM 1943 OD1 ASN A 145 9.124 4.238 -44.295 1.00 0.00 O ATOM 1944 ND2 ASN A 145 11.228 4.501 -44.903 1.00 0.00 N ATOM 0 H ASN A 145 10.260 8.133 -41.983 1.00 0.00 H new ATOM 0 HA ASN A 145 9.982 7.519 -44.731 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.362 6.271 -43.080 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.909 5.757 -42.246 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.156 3.730 -45.567 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.108 5.007 -44.802 1.00 0.00 H new ATOM 1951 N PRO A 146 7.534 7.020 -45.201 1.00 0.00 N ATOM 1952 CA PRO A 146 6.103 6.908 -45.455 1.00 0.00 C ATOM 1953 C PRO A 146 5.583 5.500 -45.162 1.00 0.00 C ATOM 1954 O PRO A 146 4.569 5.369 -44.487 1.00 0.00 O ATOM 1955 CB PRO A 146 5.907 7.314 -46.921 1.00 0.00 C ATOM 1956 CG PRO A 146 7.253 7.003 -47.573 1.00 0.00 C ATOM 1957 CD PRO A 146 8.251 7.269 -46.447 1.00 0.00 C ATOM 0 HA PRO A 146 5.528 7.557 -44.794 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.098 6.751 -47.387 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.654 8.370 -47.012 1.00 0.00 H new ATOM 0 HG2 PRO A 146 7.304 5.972 -47.922 1.00 0.00 H new ATOM 0 HG3 PRO A 146 7.440 7.641 -48.437 1.00 0.00 H new ATOM 0 HD2 PRO A 146 9.119 6.616 -46.534 1.00 0.00 H new ATOM 0 HD3 PRO A 146 8.618 8.294 -46.487 1.00 0.00 H new ATOM 1965 N ASN A 147 6.282 4.446 -45.608 1.00 0.00 N ATOM 1966 CA ASN A 147 5.820 3.062 -45.471 1.00 0.00 C ATOM 1967 C ASN A 147 5.716 2.631 -43.999 1.00 0.00 C ATOM 1968 O ASN A 147 4.679 2.118 -43.575 1.00 0.00 O ATOM 1969 CB ASN A 147 6.774 2.150 -46.261 1.00 0.00 C ATOM 1970 CG ASN A 147 6.369 0.679 -46.162 1.00 0.00 C ATOM 1971 OD1 ASN A 147 5.302 0.277 -46.609 1.00 0.00 O ATOM 1972 ND2 ASN A 147 7.197 -0.156 -45.556 1.00 0.00 N ATOM 0 H ASN A 147 7.185 4.532 -46.074 1.00 0.00 H new ATOM 0 HA ASN A 147 4.812 2.979 -45.878 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.783 2.454 -47.308 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.789 2.273 -45.884 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.948 -1.140 -45.459 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.084 0.185 -45.186 1.00 0.00 H new ATOM 1979 N LEU A 148 6.754 2.901 -43.195 1.00 0.00 N ATOM 1980 CA LEU A 148 6.778 2.557 -41.766 1.00 0.00 C ATOM 1981 C LEU A 148 5.666 3.297 -41.018 1.00 0.00 C ATOM 1982 O LEU A 148 4.834 2.651 -40.379 1.00 0.00 O ATOM 1983 CB LEU A 148 8.166 2.867 -41.168 1.00 0.00 C ATOM 1984 CG LEU A 148 9.319 1.972 -41.678 1.00 0.00 C ATOM 1985 CD1 LEU A 148 10.646 2.495 -41.111 1.00 0.00 C ATOM 1986 CD2 LEU A 148 9.134 0.499 -41.277 1.00 0.00 C ATOM 0 H LEU A 148 7.603 3.365 -43.518 1.00 0.00 H new ATOM 0 HA LEU A 148 6.595 1.488 -41.654 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.412 3.907 -41.383 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.106 2.772 -40.084 1.00 0.00 H new ATOM 0 HG LEU A 148 9.321 2.015 -42.767 1.00 0.00 H new ATOM 0 HD11 LEU A 148 11.465 1.869 -41.466 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.804 3.521 -41.442 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.613 2.466 -40.022 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.969 -0.089 -41.658 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.100 0.419 -40.190 1.00 0.00 H new ATOM 0 HD23 LEU A 148 8.202 0.122 -41.698 1.00 0.00 H new ATOM 1998 N ARG A 149 5.574 4.624 -41.170 1.00 0.00 N ATOM 1999 CA ARG A 149 4.508 5.402 -40.523 1.00 0.00 C ATOM 2000 C ARG A 149 3.108 4.958 -40.968 1.00 0.00 C ATOM 2001 O ARG A 149 2.249 4.768 -40.116 1.00 0.00 O ATOM 2002 CB ARG A 149 4.718 6.906 -40.742 1.00 0.00 C ATOM 2003 CG ARG A 149 3.676 7.695 -39.927 1.00 0.00 C ATOM 2004 CD ARG A 149 3.909 9.208 -39.867 1.00 0.00 C ATOM 2005 NE ARG A 149 3.992 9.809 -41.207 1.00 0.00 N ATOM 2006 CZ ARG A 149 2.982 10.101 -42.019 1.00 0.00 C ATOM 2007 NH1 ARG A 149 1.725 9.831 -41.718 1.00 0.00 N ATOM 2008 NH2 ARG A 149 3.228 10.679 -43.175 1.00 0.00 N ATOM 0 H ARG A 149 6.220 5.179 -41.731 1.00 0.00 H new ATOM 0 HA ARG A 149 4.569 5.204 -39.453 1.00 0.00 H new ATOM 0 HB2 ARG A 149 5.725 7.191 -40.438 1.00 0.00 H new ATOM 0 HB3 ARG A 149 4.625 7.146 -41.801 1.00 0.00 H new ATOM 0 HG2 ARG A 149 2.690 7.511 -40.353 1.00 0.00 H new ATOM 0 HG3 ARG A 149 3.662 7.304 -38.909 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.098 9.677 -39.309 1.00 0.00 H new ATOM 0 HD3 ARG A 149 4.831 9.411 -39.321 1.00 0.00 H new ATOM 0 HE ARG A 149 4.928 10.025 -41.550 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.498 9.380 -40.831 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.981 10.073 -42.372 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.188 10.899 -43.441 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.459 10.907 -43.805 1.00 0.00 H new ATOM 2022 N GLU A 150 2.889 4.726 -42.263 1.00 0.00 N ATOM 2023 CA GLU A 150 1.605 4.263 -42.808 1.00 0.00 C ATOM 2024 C GLU A 150 1.176 2.914 -42.203 1.00 0.00 C ATOM 2025 O GLU A 150 0.016 2.761 -41.818 1.00 0.00 O ATOM 2026 CB GLU A 150 1.710 4.217 -44.343 1.00 0.00 C ATOM 2027 CG GLU A 150 0.427 3.768 -45.045 1.00 0.00 C ATOM 2028 CD GLU A 150 0.530 3.983 -46.561 1.00 0.00 C ATOM 2029 OE1 GLU A 150 0.156 5.077 -47.047 1.00 0.00 O ATOM 2030 OE2 GLU A 150 0.974 3.055 -47.280 1.00 0.00 O ATOM 0 H GLU A 150 3.607 4.855 -42.976 1.00 0.00 H new ATOM 0 HA GLU A 150 0.818 4.964 -42.531 1.00 0.00 H new ATOM 0 HB2 GLU A 150 1.983 5.207 -44.707 1.00 0.00 H new ATOM 0 HB3 GLU A 150 2.519 3.541 -44.621 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.242 2.715 -44.835 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.423 4.326 -44.651 1.00 0.00 H new ATOM 2037 N ILE A 151 2.102 1.958 -42.042 1.00 0.00 N ATOM 2038 CA ILE A 151 1.848 0.711 -41.291 1.00 0.00 C ATOM 2039 C ILE A 151 1.563 1.038 -39.820 1.00 0.00 C ATOM 2040 O ILE A 151 0.503 0.677 -39.313 1.00 0.00 O ATOM 2041 CB ILE A 151 3.027 -0.287 -41.442 1.00 0.00 C ATOM 2042 CG1 ILE A 151 3.199 -0.748 -42.908 1.00 0.00 C ATOM 2043 CG2 ILE A 151 2.815 -1.516 -40.531 1.00 0.00 C ATOM 2044 CD1 ILE A 151 4.596 -1.321 -43.189 1.00 0.00 C ATOM 0 H ILE A 151 3.045 2.023 -42.425 1.00 0.00 H new ATOM 0 HA ILE A 151 0.968 0.222 -41.708 1.00 0.00 H new ATOM 0 HB ILE A 151 3.935 0.234 -41.140 1.00 0.00 H new ATOM 0 HG12 ILE A 151 2.448 -1.504 -43.137 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.016 0.096 -43.574 1.00 0.00 H new ATOM 0 HG21 ILE A 151 3.651 -2.205 -40.650 1.00 0.00 H new ATOM 0 HG22 ILE A 151 2.756 -1.193 -39.492 1.00 0.00 H new ATOM 0 HG23 ILE A 151 1.888 -2.019 -40.808 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.660 -1.628 -44.233 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.349 -0.559 -42.988 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.772 -2.183 -42.545 1.00 0.00 H new ATOM 2056 N VAL A 152 2.481 1.736 -39.143 1.00 0.00 N ATOM 2057 CA VAL A 152 2.400 2.027 -37.700 1.00 0.00 C ATOM 2058 C VAL A 152 1.072 2.692 -37.344 1.00 0.00 C ATOM 2059 O VAL A 152 0.364 2.188 -36.482 1.00 0.00 O ATOM 2060 CB VAL A 152 3.595 2.882 -37.217 1.00 0.00 C ATOM 2061 CG1 VAL A 152 3.396 3.527 -35.833 1.00 0.00 C ATOM 2062 CG2 VAL A 152 4.867 2.027 -37.157 1.00 0.00 C ATOM 0 H VAL A 152 3.315 2.122 -39.585 1.00 0.00 H new ATOM 0 HA VAL A 152 2.451 1.072 -37.177 1.00 0.00 H new ATOM 0 HB VAL A 152 3.680 3.688 -37.946 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.280 4.108 -35.572 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.526 4.183 -35.859 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.241 2.747 -35.087 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.701 2.640 -36.816 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.717 1.200 -36.464 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.088 1.633 -38.149 1.00 0.00 H new ATOM 2072 N GLU A 153 0.687 3.780 -38.013 1.00 0.00 N ATOM 2073 CA GLU A 153 -0.543 4.506 -37.680 1.00 0.00 C ATOM 2074 C GLU A 153 -1.796 3.663 -37.981 1.00 0.00 C ATOM 2075 O GLU A 153 -2.692 3.599 -37.137 1.00 0.00 O ATOM 2076 CB GLU A 153 -0.573 5.877 -38.382 1.00 0.00 C ATOM 2077 CG GLU A 153 0.549 6.788 -37.852 1.00 0.00 C ATOM 2078 CD GLU A 153 0.425 8.241 -38.335 1.00 0.00 C ATOM 2079 OE1 GLU A 153 0.459 8.496 -39.562 1.00 0.00 O ATOM 2080 OE2 GLU A 153 0.334 9.141 -37.468 1.00 0.00 O ATOM 0 H GLU A 153 1.210 4.180 -38.792 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.550 4.693 -36.606 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.460 5.742 -39.458 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.540 6.352 -38.220 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.538 6.772 -36.762 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.513 6.388 -38.167 1.00 0.00 H new ATOM 2087 N GLN A 154 -1.843 2.924 -39.098 1.00 0.00 N ATOM 2088 CA GLN A 154 -3.009 2.079 -39.412 1.00 0.00 C ATOM 2089 C GLN A 154 -3.130 0.834 -38.514 1.00 0.00 C ATOM 2090 O GLN A 154 -4.229 0.288 -38.408 1.00 0.00 O ATOM 2091 CB GLN A 154 -2.988 1.663 -40.888 1.00 0.00 C ATOM 2092 CG GLN A 154 -3.276 2.845 -41.829 1.00 0.00 C ATOM 2093 CD GLN A 154 -3.228 2.396 -43.288 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -4.224 2.374 -44.004 1.00 0.00 O ATOM 2095 NE2 GLN A 154 -2.072 1.994 -43.770 1.00 0.00 N ATOM 0 H GLN A 154 -1.098 2.892 -39.794 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.888 2.692 -39.211 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.014 1.237 -41.130 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.728 0.880 -41.054 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -4.256 3.265 -41.604 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -2.545 3.636 -41.662 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -1.240 2.010 -43.180 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -2.007 1.667 -44.734 1.00 0.00 H new ATOM 2104 N CYS A 155 -2.051 0.361 -37.873 1.00 0.00 N ATOM 2105 CA CYS A 155 -2.141 -0.683 -36.836 1.00 0.00 C ATOM 2106 C CYS A 155 -2.235 -0.120 -35.394 1.00 0.00 C ATOM 2107 O CYS A 155 -2.757 -0.792 -34.508 1.00 0.00 O ATOM 2108 CB CYS A 155 -1.071 -1.752 -37.078 1.00 0.00 C ATOM 2109 SG CYS A 155 0.599 -1.147 -36.769 1.00 0.00 S ATOM 0 H CYS A 155 -1.101 0.685 -38.054 1.00 0.00 H new ATOM 0 HA CYS A 155 -3.099 -1.195 -36.930 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -1.267 -2.609 -36.434 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -1.141 -2.104 -38.107 1.00 0.00 H new ATOM 0 HG CYS A 155 0.948 -0.333 -37.720 1.00 0.00 H new ATOM 2115 N VAL A 156 -1.819 1.126 -35.156 1.00 0.00 N ATOM 2116 CA VAL A 156 -2.067 1.871 -33.902 1.00 0.00 C ATOM 2117 C VAL A 156 -3.582 2.106 -33.751 1.00 0.00 C ATOM 2118 O VAL A 156 -4.104 2.011 -32.639 1.00 0.00 O ATOM 2119 CB VAL A 156 -1.284 3.210 -33.877 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -1.891 4.310 -32.990 1.00 0.00 C ATOM 2121 CG2 VAL A 156 0.164 2.982 -33.421 1.00 0.00 C ATOM 0 H VAL A 156 -1.288 1.664 -35.840 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.709 1.282 -33.058 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.337 3.566 -34.906 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.269 5.204 -33.042 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.896 4.546 -33.340 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.939 3.961 -31.959 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.696 3.933 -33.410 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.167 2.553 -32.419 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.659 2.297 -34.110 1.00 0.00 H new ATOM 2131 N LEU A 157 -4.285 2.367 -34.867 1.00 0.00 N ATOM 2132 CA LEU A 157 -5.750 2.398 -34.930 1.00 0.00 C ATOM 2133 C LEU A 157 -6.388 1.047 -34.553 1.00 0.00 C ATOM 2134 O LEU A 157 -5.795 -0.022 -34.717 1.00 0.00 O ATOM 2135 CB LEU A 157 -6.198 2.834 -36.345 1.00 0.00 C ATOM 2136 CG LEU A 157 -6.069 4.340 -36.633 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -6.489 4.622 -38.083 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -6.947 5.159 -35.669 1.00 0.00 C ATOM 0 H LEU A 157 -3.840 2.565 -35.763 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.097 3.122 -34.193 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.609 2.287 -37.081 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.238 2.540 -36.487 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.030 4.635 -36.486 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.398 5.689 -38.287 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.844 4.066 -38.763 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.524 4.312 -38.229 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.839 6.221 -35.892 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -7.990 4.867 -35.790 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -6.634 4.970 -34.642 1.00 0.00 H new ATOM 2150 N GLU A 158 -7.622 1.113 -34.047 1.00 0.00 N ATOM 2151 CA GLU A 158 -8.352 -0.059 -33.536 1.00 0.00 C ATOM 2152 C GLU A 158 -8.950 -0.914 -34.684 1.00 0.00 C ATOM 2153 O GLU A 158 -9.294 -0.356 -35.735 1.00 0.00 O ATOM 2154 CB GLU A 158 -9.444 0.390 -32.547 1.00 0.00 C ATOM 2155 CG GLU A 158 -8.854 1.157 -31.352 1.00 0.00 C ATOM 2156 CD GLU A 158 -9.871 1.380 -30.221 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -11.076 1.607 -30.496 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -9.453 1.347 -29.039 1.00 0.00 O ATOM 0 H GLU A 158 -8.149 1.984 -33.978 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.642 -0.695 -33.008 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -10.165 1.023 -33.065 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.988 -0.483 -32.186 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.998 0.607 -30.961 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.482 2.123 -31.695 1.00 0.00 H new