USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 819 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 212 HIS : no HD1:sc= 1.03 K(o=2,f=-9!) USER MOD Set 1.2: B 3 THR OG1 : rot 180:sc= 1.01 USER MOD Set 2.1: A 206 CYS SG : rot 107:sc= 1.01 USER MOD Set 2.2: A 210 LYS NZ :NH3+ 154:sc= 1.57 (180deg=1.39) USER MOD Set 3.1: A 203 ASN : amide:sc= 0.561 K(o=-0.1,f=-12!) USER MOD Set 3.2: A 226 THR OG1 : rot 10:sc= -0.665 USER MOD Set 4.1: A 157 MET CE :methyl 180:sc= -3.19 (180deg=-1.75) USER MOD Set 4.2: A 191 SER OG : rot 10:sc= -1.03 USER MOD Set 5.1: A 170 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 177 GLN : amide:sc= -0.024 K(o=-0.024,f=-4.3!) USER MOD Single : A 155 CYS SG : rot -86:sc= 1.01 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 161:sc= 1.15 (180deg=0.95) USER MOD Single : A 159 LYS NZ :NH3+ 147:sc= 0.816 (180deg=0.114) USER MOD Single : A 162 SER OG : rot -43:sc= 0.574 USER MOD Single : A 164 TYR OH : rot -55:sc= -0.779 USER MOD Single : A 167 ASN :FLIP amide:sc= -1.48 F(o=-4.6!,f=-1.5) USER MOD Single : A 169 HIS : no HD1:sc= -0.0404 X(o=-0.04,f=-0.34) USER MOD Single : A 181 SER OG : rot 180:sc= -0.114 USER MOD Single : A 186 SER OG : rot -99:sc= 1.64 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 207 MET CE :methyl -126:sc= -1.71 (180deg=-4.05!) USER MOD Single : A 211 GLN : amide:sc= -0.0103 X(o=-0.01,f=-0.041) USER MOD Single : A 217 SER OG : rot 61:sc= 1.33 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.0638 USER MOD Single : A 240 LYS NZ :NH3+ -162:sc= -0.416 (180deg=-0.524) USER MOD Single : A 241 LYS NZ :NH3+ -127:sc= 0.00145 (180deg=0) USER MOD Single : A 242 CYS SG : rot 180:sc=-0.00793 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 GLN : amide:sc= 0.377 K(o=0.38,f=-0.79) USER MOD Single : A 250 HIS : no HD1:sc=-0.00742 K(o=-0.0074,f=-0.9) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -2.018 -2.967 6.483 1.00 0.00 N ATOM 107 CA LEU A 150 -2.003 -1.538 6.785 1.00 0.00 C ATOM 108 C LEU A 150 -2.137 -0.719 5.506 1.00 0.00 C ATOM 109 O LEU A 150 -3.159 -0.072 5.293 1.00 0.00 O ATOM 110 CB LEU A 150 -0.718 -1.173 7.530 1.00 0.00 C ATOM 111 CG LEU A 150 -0.531 -1.888 8.870 1.00 0.00 C ATOM 112 CD1 LEU A 150 0.814 -1.533 9.480 1.00 0.00 C ATOM 113 CD2 LEU A 150 -1.660 -1.534 9.827 1.00 0.00 C ATOM 0 HA LEU A 150 -2.854 -1.306 7.426 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.134 -1.401 6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.708 -0.097 7.703 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.556 -2.963 8.692 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.930 -2.050 10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.612 -1.837 8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.867 -0.457 9.643 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.510 -2.052 10.774 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.667 -0.458 9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -2.613 -1.839 9.394 1.00 0.00 H new ATOM 125 N ARG A 151 -1.097 -0.759 4.667 1.00 0.00 N ATOM 126 CA ARG A 151 -1.140 -0.179 3.318 1.00 0.00 C ATOM 127 C ARG A 151 -1.215 1.355 3.342 1.00 0.00 C ATOM 128 O ARG A 151 -2.068 1.943 4.008 1.00 0.00 O ATOM 129 CB ARG A 151 -2.336 -0.754 2.545 1.00 0.00 C ATOM 130 CG ARG A 151 -2.335 -0.427 1.062 1.00 0.00 C ATOM 131 CD ARG A 151 -2.133 -1.679 0.225 1.00 0.00 C ATOM 132 NE ARG A 151 -3.162 -2.686 0.472 1.00 0.00 N ATOM 133 CZ ARG A 151 -3.190 -3.877 -0.123 1.00 0.00 C ATOM 134 NH1 ARG A 151 -2.252 -4.206 -1.006 1.00 0.00 N ATOM 135 NH2 ARG A 151 -4.158 -4.738 0.161 1.00 0.00 N ATOM 0 H ARG A 151 -0.204 -1.192 4.901 1.00 0.00 H new ATOM 0 HA ARG A 151 -0.210 -0.446 2.816 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.346 -1.837 2.667 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.257 -0.375 2.988 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.278 0.047 0.791 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.544 0.290 0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.137 -1.411 -0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.153 -2.104 0.442 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.902 -2.464 1.139 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.508 -3.545 -1.230 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.277 -5.119 -1.460 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.881 -4.488 0.835 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.179 -5.650 -0.295 1.00 0.00 H new ATOM 149 N PRO A 152 -0.311 2.027 2.614 1.00 0.00 N ATOM 150 CA PRO A 152 -0.359 3.484 2.454 1.00 0.00 C ATOM 151 C PRO A 152 -1.494 3.898 1.523 1.00 0.00 C ATOM 152 O PRO A 152 -1.896 3.125 0.650 1.00 0.00 O ATOM 153 CB PRO A 152 0.995 3.821 1.826 1.00 0.00 C ATOM 154 CG PRO A 152 1.405 2.578 1.110 1.00 0.00 C ATOM 155 CD PRO A 152 0.823 1.426 1.890 1.00 0.00 C ATOM 0 HA PRO A 152 -0.538 4.002 3.396 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.914 4.664 1.140 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.725 4.098 2.586 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.034 2.580 0.085 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.491 2.501 1.056 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.496 0.622 1.231 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.554 0.998 2.576 1.00 0.00 H new ATOM 163 N ARG A 153 -2.019 5.100 1.704 1.00 0.00 N ATOM 164 CA ARG A 153 -3.097 5.568 0.848 1.00 0.00 C ATOM 165 C ARG A 153 -2.635 6.742 0.002 1.00 0.00 C ATOM 166 O ARG A 153 -1.759 7.510 0.403 1.00 0.00 O ATOM 167 CB ARG A 153 -4.334 5.959 1.655 1.00 0.00 C ATOM 168 CG ARG A 153 -4.182 7.243 2.451 1.00 0.00 C ATOM 169 CD ARG A 153 -5.538 7.827 2.786 1.00 0.00 C ATOM 170 NE ARG A 153 -6.270 8.233 1.584 1.00 0.00 N ATOM 171 CZ ARG A 153 -7.344 7.597 1.113 1.00 0.00 C ATOM 172 NH1 ARG A 153 -7.812 6.524 1.739 1.00 0.00 N ATOM 173 NH2 ARG A 153 -7.949 8.039 0.017 1.00 0.00 N ATOM 0 H ARG A 153 -1.722 5.759 2.423 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.373 4.741 0.193 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -5.179 6.065 0.974 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -4.577 5.147 2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -3.629 7.045 3.369 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -3.601 7.965 1.878 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -6.124 7.091 3.337 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.410 8.688 3.442 1.00 0.00 H new ATOM 0 HE ARG A 153 -5.938 9.053 1.076 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.350 6.184 2.582 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.633 6.040 1.377 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -7.593 8.865 -0.465 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -8.770 7.553 -0.343 1.00 0.00 H new ATOM 187 N LEU A 154 -3.244 6.879 -1.159 1.00 0.00 N ATOM 188 CA LEU A 154 -2.836 7.876 -2.129 1.00 0.00 C ATOM 189 C LEU A 154 -3.953 8.898 -2.309 1.00 0.00 C ATOM 190 O LEU A 154 -5.005 8.592 -2.869 1.00 0.00 O ATOM 191 CB LEU A 154 -2.493 7.178 -3.457 1.00 0.00 C ATOM 192 CG LEU A 154 -1.656 7.981 -4.465 1.00 0.00 C ATOM 193 CD1 LEU A 154 -2.479 9.084 -5.109 1.00 0.00 C ATOM 194 CD2 LEU A 154 -0.420 8.563 -3.791 1.00 0.00 C ATOM 0 H LEU A 154 -4.033 6.305 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.949 8.404 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.957 6.257 -3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.427 6.892 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.335 7.298 -5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.859 9.634 -5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.328 8.645 -5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.841 9.765 -4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.160 9.128 -4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.725 9.224 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.191 7.754 -3.390 1.00 0.00 H new ATOM 206 N CYS A 155 -3.725 10.102 -1.813 1.00 0.00 N ATOM 207 CA CYS A 155 -4.708 11.168 -1.907 1.00 0.00 C ATOM 208 C CYS A 155 -4.416 12.053 -3.114 1.00 0.00 C ATOM 209 O CYS A 155 -3.283 12.487 -3.313 1.00 0.00 O ATOM 210 CB CYS A 155 -4.705 11.996 -0.620 1.00 0.00 C ATOM 211 SG CYS A 155 -4.998 11.023 0.876 1.00 0.00 S ATOM 0 H CYS A 155 -2.862 10.367 -1.338 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.696 10.727 -2.037 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.745 12.505 -0.529 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.470 12.769 -0.695 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.278 10.905 1.073 1.00 0.00 H new ATOM 217 N THR A 156 -5.429 12.299 -3.933 1.00 0.00 N ATOM 218 CA THR A 156 -5.260 13.131 -5.113 1.00 0.00 C ATOM 219 C THR A 156 -6.145 14.367 -5.018 1.00 0.00 C ATOM 220 O THR A 156 -7.374 14.267 -5.036 1.00 0.00 O ATOM 221 CB THR A 156 -5.591 12.354 -6.405 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.838 11.135 -6.448 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.271 13.189 -7.636 1.00 0.00 C ATOM 0 H THR A 156 -6.373 11.935 -3.802 1.00 0.00 H new ATOM 0 HA THR A 156 -4.214 13.434 -5.156 1.00 0.00 H new ATOM 0 HB THR A 156 -6.657 12.128 -6.403 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.054 10.646 -7.269 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.513 12.621 -8.534 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.861 14.106 -7.617 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.210 13.440 -7.640 1.00 0.00 H new ATOM 231 N MET A 157 -5.521 15.525 -4.911 1.00 0.00 N ATOM 232 CA MET A 157 -6.247 16.774 -4.756 1.00 0.00 C ATOM 233 C MET A 157 -5.862 17.757 -5.852 1.00 0.00 C ATOM 234 O MET A 157 -4.776 17.664 -6.428 1.00 0.00 O ATOM 235 CB MET A 157 -5.988 17.381 -3.371 1.00 0.00 C ATOM 236 CG MET A 157 -4.518 17.621 -3.056 1.00 0.00 C ATOM 237 SD MET A 157 -3.618 16.112 -2.637 1.00 0.00 S ATOM 238 CE MET A 157 -4.378 15.670 -1.079 1.00 0.00 C ATOM 0 H MET A 157 -4.506 15.628 -4.929 1.00 0.00 H new ATOM 0 HA MET A 157 -7.313 16.563 -4.844 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.523 18.328 -3.297 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.406 16.719 -2.613 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.042 18.092 -3.916 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.442 18.323 -2.226 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.923 14.756 -0.699 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.229 16.476 -0.360 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.446 15.509 -1.228 1.00 0.00 H new ATOM 248 N LYS A 158 -6.762 18.687 -6.141 1.00 0.00 N ATOM 249 CA LYS A 158 -6.574 19.636 -7.229 1.00 0.00 C ATOM 250 C LYS A 158 -6.562 21.061 -6.695 1.00 0.00 C ATOM 251 O LYS A 158 -7.083 21.330 -5.612 1.00 0.00 O ATOM 252 CB LYS A 158 -7.701 19.501 -8.253 1.00 0.00 C ATOM 253 CG LYS A 158 -8.111 18.066 -8.534 1.00 0.00 C ATOM 254 CD LYS A 158 -9.374 18.006 -9.377 1.00 0.00 C ATOM 255 CE LYS A 158 -9.813 16.573 -9.618 1.00 0.00 C ATOM 256 NZ LYS A 158 -8.969 15.894 -10.631 1.00 0.00 N ATOM 0 H LYS A 158 -7.638 18.804 -5.631 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.618 19.418 -7.706 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.570 20.053 -7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.388 19.968 -9.187 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.302 17.549 -9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.275 17.542 -7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.173 18.553 -8.877 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.199 18.500 -10.333 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.770 16.019 -8.681 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.852 16.563 -9.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.078 14.864 -10.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.264 16.190 -11.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -7.973 16.152 -10.482 1.00 0.00 H new ATOM 270 N LYS A 159 -5.946 21.959 -7.449 1.00 0.00 N ATOM 271 CA LYS A 159 -5.931 23.369 -7.098 1.00 0.00 C ATOM 272 C LYS A 159 -7.337 23.949 -7.149 1.00 0.00 C ATOM 273 O LYS A 159 -7.990 23.934 -8.192 1.00 0.00 O ATOM 274 CB LYS A 159 -5.007 24.156 -8.027 1.00 0.00 C ATOM 275 CG LYS A 159 -3.533 23.879 -7.802 1.00 0.00 C ATOM 276 CD LYS A 159 -2.674 24.642 -8.795 1.00 0.00 C ATOM 277 CE LYS A 159 -1.200 24.323 -8.627 1.00 0.00 C ATOM 278 NZ LYS A 159 -0.367 25.036 -9.628 1.00 0.00 N ATOM 0 H LYS A 159 -5.449 21.734 -8.311 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.551 23.455 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.258 23.918 -9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.192 25.222 -7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -3.258 24.162 -6.786 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -3.342 22.810 -7.898 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.986 24.396 -9.810 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.831 25.713 -8.664 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -0.880 24.601 -7.623 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.047 23.248 -8.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 0.555 25.272 -9.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -0.223 24.426 -10.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.848 25.911 -9.920 1.00 0.00 H new ATOM 292 N GLY A 160 -7.796 24.440 -6.012 1.00 0.00 N ATOM 293 CA GLY A 160 -9.120 25.018 -5.927 1.00 0.00 C ATOM 294 C GLY A 160 -9.117 26.372 -5.243 1.00 0.00 C ATOM 295 O GLY A 160 -9.247 27.398 -5.907 1.00 0.00 O ATOM 0 H GLY A 160 -7.271 24.449 -5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.533 25.122 -6.930 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.775 24.340 -5.381 1.00 0.00 H new ATOM 299 N PRO A 161 -8.965 26.408 -3.908 1.00 0.00 N ATOM 300 CA PRO A 161 -8.988 27.661 -3.140 1.00 0.00 C ATOM 301 C PRO A 161 -7.745 28.519 -3.374 1.00 0.00 C ATOM 302 O PRO A 161 -7.796 29.528 -4.076 1.00 0.00 O ATOM 303 CB PRO A 161 -9.051 27.195 -1.677 1.00 0.00 C ATOM 304 CG PRO A 161 -9.320 25.726 -1.725 1.00 0.00 C ATOM 305 CD PRO A 161 -8.776 25.243 -3.037 1.00 0.00 C ATOM 0 HA PRO A 161 -9.826 28.293 -3.434 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.114 27.404 -1.160 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -9.838 27.718 -1.134 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.838 25.215 -0.892 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.388 25.523 -1.648 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.726 24.959 -2.961 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -9.316 24.370 -3.404 1.00 0.00 H new ATOM 313 N SER A 162 -6.634 28.109 -2.783 1.00 0.00 N ATOM 314 CA SER A 162 -5.364 28.803 -2.942 1.00 0.00 C ATOM 315 C SER A 162 -4.284 27.763 -3.198 1.00 0.00 C ATOM 316 O SER A 162 -3.090 27.998 -3.000 1.00 0.00 O ATOM 317 CB SER A 162 -5.053 29.619 -1.678 1.00 0.00 C ATOM 318 OG SER A 162 -3.861 30.379 -1.815 1.00 0.00 O ATOM 0 H SER A 162 -6.586 27.287 -2.180 1.00 0.00 H new ATOM 0 HA SER A 162 -5.408 29.496 -3.783 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.887 30.288 -1.464 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.958 28.946 -0.826 1.00 0.00 H new ATOM 0 HG SER A 162 -3.168 29.828 -2.235 1.00 0.00 H new ATOM 324 N GLY A 163 -4.739 26.610 -3.660 1.00 0.00 N ATOM 325 CA GLY A 163 -3.888 25.461 -3.807 1.00 0.00 C ATOM 326 C GLY A 163 -4.696 24.193 -3.696 1.00 0.00 C ATOM 327 O GLY A 163 -5.787 24.105 -4.254 1.00 0.00 O ATOM 0 H GLY A 163 -5.707 26.453 -3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.383 25.495 -4.772 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.112 25.474 -3.041 1.00 0.00 H new ATOM 331 N TYR A 164 -4.207 23.239 -2.932 1.00 0.00 N ATOM 332 CA TYR A 164 -4.828 21.931 -2.853 1.00 0.00 C ATOM 333 C TYR A 164 -5.652 21.778 -1.576 1.00 0.00 C ATOM 334 O TYR A 164 -6.470 20.865 -1.457 1.00 0.00 O ATOM 335 CB TYR A 164 -3.749 20.861 -2.940 1.00 0.00 C ATOM 336 CG TYR A 164 -2.910 20.982 -4.191 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.430 20.633 -5.428 1.00 0.00 C ATOM 338 CD2 TYR A 164 -1.606 21.455 -4.137 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.676 20.749 -6.575 1.00 0.00 C ATOM 340 CE2 TYR A 164 -0.844 21.574 -5.284 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.384 21.219 -6.498 1.00 0.00 C ATOM 342 OH TYR A 164 -0.627 21.330 -7.642 1.00 0.00 O ATOM 0 H TYR A 164 -3.375 23.345 -2.352 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.518 21.817 -3.689 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.102 20.930 -2.065 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.216 19.876 -2.914 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.443 20.264 -5.493 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.181 21.734 -3.184 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.096 20.472 -7.531 1.00 0.00 H new ATOM 0 HE2 TYR A 164 0.169 21.943 -5.227 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.595 20.463 -8.099 1.00 0.00 H new ATOM 352 N GLY A 165 -5.430 22.664 -0.623 1.00 0.00 N ATOM 353 CA GLY A 165 -6.272 22.703 0.551 1.00 0.00 C ATOM 354 C GLY A 165 -5.554 22.307 1.828 1.00 0.00 C ATOM 355 O GLY A 165 -6.197 22.046 2.846 1.00 0.00 O ATOM 0 H GLY A 165 -4.682 23.357 -0.640 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.673 23.710 0.667 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.122 22.037 0.401 1.00 0.00 H new ATOM 359 N PHE A 166 -4.228 22.257 1.788 1.00 0.00 N ATOM 360 CA PHE A 166 -3.458 21.892 2.967 1.00 0.00 C ATOM 361 C PHE A 166 -2.337 22.895 3.224 1.00 0.00 C ATOM 362 O PHE A 166 -2.168 23.870 2.488 1.00 0.00 O ATOM 363 CB PHE A 166 -2.887 20.474 2.832 1.00 0.00 C ATOM 364 CG PHE A 166 -1.953 20.279 1.665 1.00 0.00 C ATOM 365 CD1 PHE A 166 -2.439 19.894 0.426 1.00 0.00 C ATOM 366 CD2 PHE A 166 -0.587 20.468 1.813 1.00 0.00 C ATOM 367 CE1 PHE A 166 -1.583 19.707 -0.641 1.00 0.00 C ATOM 368 CE2 PHE A 166 0.273 20.281 0.748 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.226 19.900 -0.481 1.00 0.00 C ATOM 0 H PHE A 166 -3.669 22.463 0.960 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.134 21.911 3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.357 20.222 3.750 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.715 19.771 2.739 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.499 19.738 0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.191 20.765 2.773 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -1.976 19.409 -1.602 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.334 20.433 0.877 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.444 19.753 -1.315 1.00 0.00 H new ATOM 379 N ASN A 167 -1.585 22.657 4.284 1.00 0.00 N ATOM 380 CA ASN A 167 -0.496 23.538 4.663 1.00 0.00 C ATOM 381 C ASN A 167 0.722 22.709 5.053 1.00 0.00 C ATOM 382 O ASN A 167 0.626 21.829 5.910 1.00 0.00 O ATOM 383 CB ASN A 167 -0.940 24.422 5.837 1.00 0.00 C ATOM 384 CG ASN A 167 -0.092 25.674 6.035 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.195 25.604 5.733 1.00 0.00 O flip ATOM 386 ND2 ASN A 167 -0.602 26.704 6.469 1.00 0.00 N flip ATOM 0 H ASN A 167 -1.711 21.855 4.901 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.229 24.176 3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.977 24.720 5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.913 23.831 6.752 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.597 26.726 6.692 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.030 27.538 6.606 1.00 0.00 H new ATOM 393 N LEU A 168 1.859 22.982 4.421 1.00 0.00 N ATOM 394 CA LEU A 168 3.097 22.289 4.747 1.00 0.00 C ATOM 395 C LEU A 168 3.899 23.103 5.747 1.00 0.00 C ATOM 396 O LEU A 168 4.202 24.272 5.505 1.00 0.00 O ATOM 397 CB LEU A 168 3.939 22.058 3.491 1.00 0.00 C ATOM 398 CG LEU A 168 3.360 21.070 2.482 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.234 21.018 1.238 1.00 0.00 C ATOM 400 CD2 LEU A 168 3.239 19.686 3.105 1.00 0.00 C ATOM 0 H LEU A 168 1.947 23.678 3.681 1.00 0.00 H new ATOM 0 HA LEU A 168 2.841 21.322 5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.085 23.016 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.924 21.704 3.795 1.00 0.00 H new ATOM 0 HG LEU A 168 2.364 21.407 2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.811 20.310 0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.279 22.008 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.239 20.699 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.825 18.993 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 168 4.225 19.339 3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.581 19.734 3.973 1.00 0.00 H new ATOM 412 N HIS A 169 4.225 22.489 6.870 1.00 0.00 N ATOM 413 CA HIS A 169 5.034 23.145 7.884 1.00 0.00 C ATOM 414 C HIS A 169 6.396 22.479 7.926 1.00 0.00 C ATOM 415 O HIS A 169 6.496 21.261 7.790 1.00 0.00 O ATOM 416 CB HIS A 169 4.354 23.060 9.256 1.00 0.00 C ATOM 417 CG HIS A 169 4.988 23.908 10.321 1.00 0.00 C ATOM 418 ND1 HIS A 169 6.147 23.556 10.985 1.00 0.00 N ATOM 419 CD2 HIS A 169 4.610 25.099 10.842 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.447 24.491 11.869 1.00 0.00 C ATOM 421 NE2 HIS A 169 5.531 25.436 11.800 1.00 0.00 N ATOM 0 H HIS A 169 3.943 21.537 7.104 1.00 0.00 H new ATOM 0 HA HIS A 169 5.148 24.200 7.633 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.310 23.355 9.149 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.359 22.021 9.586 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.743 25.677 10.556 1.00 0.00 H new ATOM 0 HE1 HIS A 169 7.298 24.482 12.534 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.511 26.283 12.368 1.00 0.00 H new ATOM 430 N SER A 170 7.433 23.264 8.110 1.00 0.00 N ATOM 431 CA SER A 170 8.778 22.732 8.155 1.00 0.00 C ATOM 432 C SER A 170 9.437 23.133 9.466 1.00 0.00 C ATOM 433 O SER A 170 9.136 24.189 10.022 1.00 0.00 O ATOM 434 CB SER A 170 9.591 23.229 6.957 1.00 0.00 C ATOM 435 OG SER A 170 10.767 22.457 6.782 1.00 0.00 O ATOM 0 H SER A 170 7.372 24.275 8.231 1.00 0.00 H new ATOM 0 HA SER A 170 8.738 21.644 8.100 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.982 23.179 6.054 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.858 24.276 7.104 1.00 0.00 H new ATOM 0 HG SER A 170 11.267 22.794 6.010 1.00 0.00 H new ATOM 441 N ASP A 171 10.312 22.283 9.964 1.00 0.00 N ATOM 442 CA ASP A 171 10.945 22.509 11.249 1.00 0.00 C ATOM 443 C ASP A 171 12.344 21.921 11.233 1.00 0.00 C ATOM 444 O ASP A 171 12.647 21.041 10.428 1.00 0.00 O ATOM 445 CB ASP A 171 10.108 21.869 12.355 1.00 0.00 C ATOM 446 CG ASP A 171 10.602 22.184 13.752 1.00 0.00 C ATOM 447 OD1 ASP A 171 11.434 21.418 14.277 1.00 0.00 O ATOM 448 OD2 ASP A 171 10.135 23.177 14.339 1.00 0.00 O ATOM 0 H ASP A 171 10.603 21.425 9.496 1.00 0.00 H new ATOM 0 HA ASP A 171 11.015 23.580 11.441 1.00 0.00 H new ATOM 0 HB2 ASP A 171 9.076 22.207 12.259 1.00 0.00 H new ATOM 0 HB3 ASP A 171 10.104 20.788 12.216 1.00 0.00 H new ATOM 522 N GLY A 176 11.375 14.620 8.909 1.00 0.00 N ATOM 523 CA GLY A 176 10.651 14.512 7.660 1.00 0.00 C ATOM 524 C GLY A 176 9.689 15.654 7.429 1.00 0.00 C ATOM 525 O GLY A 176 9.548 16.539 8.272 1.00 0.00 O ATOM 0 HA2 GLY A 176 11.364 14.474 6.836 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.099 13.572 7.648 1.00 0.00 H new ATOM 529 N GLN A 177 9.028 15.630 6.280 1.00 0.00 N ATOM 530 CA GLN A 177 8.054 16.651 5.936 1.00 0.00 C ATOM 531 C GLN A 177 6.660 16.166 6.311 1.00 0.00 C ATOM 532 O GLN A 177 6.335 14.989 6.133 1.00 0.00 O ATOM 533 CB GLN A 177 8.134 16.963 4.439 1.00 0.00 C ATOM 534 CG GLN A 177 9.537 17.341 3.974 1.00 0.00 C ATOM 535 CD GLN A 177 9.969 18.730 4.417 1.00 0.00 C ATOM 536 OE1 GLN A 177 9.507 19.256 5.431 1.00 0.00 O ATOM 537 NE2 GLN A 177 10.882 19.327 3.664 1.00 0.00 N ATOM 0 H GLN A 177 9.151 14.910 5.568 1.00 0.00 H new ATOM 0 HA GLN A 177 8.269 17.565 6.489 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.794 16.094 3.875 1.00 0.00 H new ATOM 0 HB3 GLN A 177 7.450 17.780 4.208 1.00 0.00 H new ATOM 0 HG2 GLN A 177 10.248 16.609 4.357 1.00 0.00 H new ATOM 0 HG3 GLN A 177 9.578 17.286 2.886 1.00 0.00 H new ATOM 0 HE21 GLN A 177 11.241 18.860 2.831 1.00 0.00 H new ATOM 0 HE22 GLN A 177 11.225 20.253 3.917 1.00 0.00 H new ATOM 546 N PHE A 178 5.839 17.068 6.821 1.00 0.00 N ATOM 547 CA PHE A 178 4.550 16.693 7.385 1.00 0.00 C ATOM 548 C PHE A 178 3.464 17.694 7.012 1.00 0.00 C ATOM 549 O PHE A 178 3.735 18.881 6.808 1.00 0.00 O ATOM 550 CB PHE A 178 4.672 16.588 8.913 1.00 0.00 C ATOM 551 CG PHE A 178 5.375 17.764 9.542 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.760 17.795 9.619 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.657 18.840 10.040 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.414 18.875 10.175 1.00 0.00 C ATOM 555 CE2 PHE A 178 5.306 19.923 10.603 1.00 0.00 C ATOM 556 CZ PHE A 178 6.687 19.942 10.668 1.00 0.00 C ATOM 0 H PHE A 178 6.041 18.067 6.857 1.00 0.00 H new ATOM 0 HA PHE A 178 4.263 15.726 6.971 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.675 16.498 9.344 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.212 15.675 9.165 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.334 16.963 9.239 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.578 18.832 9.988 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.493 18.887 10.225 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.735 20.753 10.992 1.00 0.00 H new ATOM 0 HZ PHE A 178 7.197 20.789 11.103 1.00 0.00 H new ATOM 566 N ILE A 179 2.237 17.202 6.914 1.00 0.00 N ATOM 567 CA ILE A 179 1.081 18.066 6.723 1.00 0.00 C ATOM 568 C ILE A 179 0.731 18.715 8.051 1.00 0.00 C ATOM 569 O ILE A 179 0.594 18.029 9.062 1.00 0.00 O ATOM 570 CB ILE A 179 -0.147 17.283 6.208 1.00 0.00 C ATOM 571 CG1 ILE A 179 0.198 16.496 4.939 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.314 18.230 5.945 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.590 17.364 3.762 1.00 0.00 C ATOM 0 H ILE A 179 2.016 16.207 6.964 1.00 0.00 H new ATOM 0 HA ILE A 179 1.339 18.815 5.975 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.442 16.572 6.980 1.00 0.00 H new ATOM 0 HG12 ILE A 179 1.016 15.811 5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.661 15.886 4.657 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.170 17.661 5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.583 18.741 6.869 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.024 18.965 5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.819 16.732 2.904 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.235 18.031 3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.468 17.955 4.022 1.00 0.00 H new ATOM 585 N ARG A 180 0.606 20.031 8.057 1.00 0.00 N ATOM 586 CA ARG A 180 0.365 20.751 9.294 1.00 0.00 C ATOM 587 C ARG A 180 -1.122 20.971 9.528 1.00 0.00 C ATOM 588 O ARG A 180 -1.597 20.898 10.661 1.00 0.00 O ATOM 589 CB ARG A 180 1.093 22.092 9.279 1.00 0.00 C ATOM 590 CG ARG A 180 1.011 22.845 10.596 1.00 0.00 C ATOM 591 CD ARG A 180 1.539 22.011 11.748 1.00 0.00 C ATOM 592 NE ARG A 180 1.658 22.789 12.976 1.00 0.00 N ATOM 593 CZ ARG A 180 1.935 22.262 14.166 1.00 0.00 C ATOM 594 NH1 ARG A 180 2.012 20.945 14.313 1.00 0.00 N ATOM 595 NH2 ARG A 180 2.121 23.056 15.211 1.00 0.00 N ATOM 0 H ARG A 180 0.667 20.619 7.225 1.00 0.00 H new ATOM 0 HA ARG A 180 0.751 20.142 10.112 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.141 21.924 9.031 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.674 22.714 8.488 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.583 23.770 10.523 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -0.024 23.125 10.792 1.00 0.00 H new ATOM 0 HD2 ARG A 180 0.873 21.165 11.918 1.00 0.00 H new ATOM 0 HD3 ARG A 180 2.514 21.601 11.482 1.00 0.00 H new ATOM 0 HE ARG A 180 1.521 23.798 12.919 1.00 0.00 H new ATOM 0 HH11 ARG A 180 1.859 20.333 13.512 1.00 0.00 H new ATOM 0 HH12 ARG A 180 2.225 20.545 15.227 1.00 0.00 H new ATOM 0 HH21 ARG A 180 2.052 24.068 15.102 1.00 0.00 H new ATOM 0 HH22 ARG A 180 2.333 22.655 16.125 1.00 0.00 H new ATOM 609 N SER A 181 -1.854 21.260 8.464 1.00 0.00 N ATOM 610 CA SER A 181 -3.276 21.525 8.583 1.00 0.00 C ATOM 611 C SER A 181 -4.007 21.194 7.291 1.00 0.00 C ATOM 612 O SER A 181 -3.426 21.250 6.205 1.00 0.00 O ATOM 613 CB SER A 181 -3.510 22.993 8.949 1.00 0.00 C ATOM 614 OG SER A 181 -2.858 23.327 10.164 1.00 0.00 O ATOM 0 H SER A 181 -1.488 21.317 7.514 1.00 0.00 H new ATOM 0 HA SER A 181 -3.671 20.887 9.374 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.143 23.634 8.147 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.579 23.182 9.043 1.00 0.00 H new ATOM 0 HG SER A 181 -3.022 24.270 10.375 1.00 0.00 H new ATOM 620 N VAL A 182 -5.273 20.834 7.428 1.00 0.00 N ATOM 621 CA VAL A 182 -6.156 20.612 6.294 1.00 0.00 C ATOM 622 C VAL A 182 -7.457 21.363 6.548 1.00 0.00 C ATOM 623 O VAL A 182 -7.932 21.415 7.683 1.00 0.00 O ATOM 624 CB VAL A 182 -6.460 19.113 6.069 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.290 18.921 4.811 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.176 18.303 5.979 1.00 0.00 C ATOM 0 H VAL A 182 -5.719 20.687 8.333 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.658 20.976 5.395 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.031 18.754 6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.494 17.860 4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.231 19.462 4.910 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.741 19.303 3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.419 17.252 5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.575 18.666 5.146 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.613 18.409 6.906 1.00 0.00 H new ATOM 636 N ASP A 183 -8.026 21.954 5.512 1.00 0.00 N ATOM 637 CA ASP A 183 -9.187 22.817 5.688 1.00 0.00 C ATOM 638 C ASP A 183 -10.473 22.044 5.416 1.00 0.00 C ATOM 639 O ASP A 183 -10.526 21.259 4.469 1.00 0.00 O ATOM 640 CB ASP A 183 -9.088 24.033 4.764 1.00 0.00 C ATOM 641 CG ASP A 183 -9.999 25.166 5.191 1.00 0.00 C ATOM 642 OD1 ASP A 183 -9.582 25.975 6.049 1.00 0.00 O ATOM 643 OD2 ASP A 183 -11.129 25.259 4.673 1.00 0.00 O ATOM 0 H ASP A 183 -7.709 21.855 4.548 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.208 23.165 6.721 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.057 24.388 4.746 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.340 23.733 3.747 1.00 0.00 H new ATOM 648 N PRO A 184 -11.504 22.225 6.268 1.00 0.00 N ATOM 649 CA PRO A 184 -12.779 21.501 6.182 1.00 0.00 C ATOM 650 C PRO A 184 -13.271 21.272 4.755 1.00 0.00 C ATOM 651 O PRO A 184 -13.591 20.141 4.374 1.00 0.00 O ATOM 652 CB PRO A 184 -13.728 22.427 6.933 1.00 0.00 C ATOM 653 CG PRO A 184 -12.882 23.026 7.996 1.00 0.00 C ATOM 654 CD PRO A 184 -11.496 23.155 7.414 1.00 0.00 C ATOM 0 HA PRO A 184 -12.697 20.493 6.588 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.143 23.191 6.276 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.570 21.878 7.355 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.269 23.999 8.298 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.873 22.397 8.886 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.289 24.177 7.097 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.730 22.886 8.142 1.00 0.00 H new ATOM 662 N ASP A 185 -13.342 22.339 3.973 1.00 0.00 N ATOM 663 CA ASP A 185 -13.774 22.238 2.586 1.00 0.00 C ATOM 664 C ASP A 185 -12.585 22.426 1.648 1.00 0.00 C ATOM 665 O ASP A 185 -12.431 23.456 0.990 1.00 0.00 O ATOM 666 CB ASP A 185 -14.901 23.242 2.279 1.00 0.00 C ATOM 667 CG ASP A 185 -14.542 24.685 2.591 1.00 0.00 C ATOM 668 OD1 ASP A 185 -14.426 25.030 3.784 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.394 25.485 1.641 1.00 0.00 O ATOM 0 H ASP A 185 -13.106 23.284 4.275 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.181 21.240 2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.167 23.164 1.225 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -15.786 22.966 2.852 1.00 0.00 H new ATOM 674 N SER A 186 -11.732 21.417 1.611 1.00 0.00 N ATOM 675 CA SER A 186 -10.568 21.429 0.750 1.00 0.00 C ATOM 676 C SER A 186 -10.459 20.117 -0.014 1.00 0.00 C ATOM 677 O SER A 186 -10.868 19.063 0.476 1.00 0.00 O ATOM 678 CB SER A 186 -9.298 21.652 1.575 1.00 0.00 C ATOM 679 OG SER A 186 -9.049 20.553 2.432 1.00 0.00 O ATOM 0 H SER A 186 -11.828 20.572 2.174 1.00 0.00 H new ATOM 0 HA SER A 186 -10.678 22.246 0.037 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.448 21.797 0.908 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.399 22.562 2.166 1.00 0.00 H new ATOM 0 HG SER A 186 -9.370 20.762 3.334 1.00 0.00 H new ATOM 685 N PRO A 187 -9.931 20.182 -1.239 1.00 0.00 N ATOM 686 CA PRO A 187 -9.606 19.002 -2.046 1.00 0.00 C ATOM 687 C PRO A 187 -8.786 17.978 -1.265 1.00 0.00 C ATOM 688 O PRO A 187 -8.993 16.769 -1.382 1.00 0.00 O ATOM 689 CB PRO A 187 -8.758 19.582 -3.170 1.00 0.00 C ATOM 690 CG PRO A 187 -9.220 20.985 -3.320 1.00 0.00 C ATOM 691 CD PRO A 187 -9.640 21.437 -1.950 1.00 0.00 C ATOM 0 HA PRO A 187 -10.500 18.474 -2.378 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -7.697 19.541 -2.925 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -8.893 19.022 -4.095 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.423 21.617 -3.711 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.051 21.048 -4.023 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -8.850 22.003 -1.456 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.516 22.084 -1.994 1.00 0.00 H new ATOM 699 N ALA A 188 -7.834 18.480 -0.494 1.00 0.00 N ATOM 700 CA ALA A 188 -7.014 17.645 0.373 1.00 0.00 C ATOM 701 C ALA A 188 -7.881 16.860 1.353 1.00 0.00 C ATOM 702 O ALA A 188 -7.729 15.649 1.504 1.00 0.00 O ATOM 703 CB ALA A 188 -6.007 18.502 1.119 1.00 0.00 C ATOM 0 H ALA A 188 -7.608 19.474 -0.451 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.476 16.928 -0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.398 17.869 1.765 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.364 19.015 0.403 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.534 19.238 1.725 1.00 0.00 H new ATOM 709 N GLU A 189 -8.796 17.559 2.007 1.00 0.00 N ATOM 710 CA GLU A 189 -9.736 16.930 2.927 1.00 0.00 C ATOM 711 C GLU A 189 -10.663 15.981 2.169 1.00 0.00 C ATOM 712 O GLU A 189 -11.002 14.901 2.653 1.00 0.00 O ATOM 713 CB GLU A 189 -10.536 18.015 3.650 1.00 0.00 C ATOM 714 CG GLU A 189 -11.591 17.496 4.609 1.00 0.00 C ATOM 715 CD GLU A 189 -11.025 16.621 5.708 1.00 0.00 C ATOM 716 OE1 GLU A 189 -10.469 17.164 6.681 1.00 0.00 O ATOM 717 OE2 GLU A 189 -11.163 15.381 5.622 1.00 0.00 O ATOM 0 H GLU A 189 -8.909 18.569 1.918 1.00 0.00 H new ATOM 0 HA GLU A 189 -9.189 16.344 3.665 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.843 18.650 4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.021 18.646 2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -12.110 18.342 5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.333 16.928 4.048 1.00 0.00 H new ATOM 724 N ALA A 190 -11.059 16.393 0.973 1.00 0.00 N ATOM 725 CA ALA A 190 -11.944 15.600 0.126 1.00 0.00 C ATOM 726 C ALA A 190 -11.318 14.259 -0.254 1.00 0.00 C ATOM 727 O ALA A 190 -12.014 13.250 -0.353 1.00 0.00 O ATOM 728 CB ALA A 190 -12.312 16.384 -1.126 1.00 0.00 C ATOM 0 H ALA A 190 -10.778 17.283 0.562 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.847 15.389 0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -12.973 15.783 -1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.820 17.305 -0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.407 16.626 -1.683 1.00 0.00 H new ATOM 734 N SER A 191 -10.008 14.251 -0.473 1.00 0.00 N ATOM 735 CA SER A 191 -9.301 13.030 -0.834 1.00 0.00 C ATOM 736 C SER A 191 -8.955 12.203 0.408 1.00 0.00 C ATOM 737 O SER A 191 -8.692 11.001 0.318 1.00 0.00 O ATOM 738 CB SER A 191 -8.037 13.373 -1.627 1.00 0.00 C ATOM 739 OG SER A 191 -7.261 14.353 -0.958 1.00 0.00 O ATOM 0 H SER A 191 -9.414 15.078 -0.407 1.00 0.00 H new ATOM 0 HA SER A 191 -9.956 12.425 -1.460 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.441 12.472 -1.774 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.313 13.737 -2.616 1.00 0.00 H new ATOM 0 HG SER A 191 -7.611 14.486 -0.052 1.00 0.00 H new ATOM 745 N GLY A 192 -8.963 12.849 1.567 1.00 0.00 N ATOM 746 CA GLY A 192 -8.749 12.138 2.811 1.00 0.00 C ATOM 747 C GLY A 192 -7.374 12.369 3.405 1.00 0.00 C ATOM 748 O GLY A 192 -6.854 11.514 4.118 1.00 0.00 O ATOM 0 H GLY A 192 -9.114 13.853 1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.505 12.447 3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.889 11.071 2.640 1.00 0.00 H new ATOM 752 N LEU A 193 -6.777 13.515 3.112 1.00 0.00 N ATOM 753 CA LEU A 193 -5.495 13.875 3.709 1.00 0.00 C ATOM 754 C LEU A 193 -5.697 14.301 5.163 1.00 0.00 C ATOM 755 O LEU A 193 -6.778 14.755 5.533 1.00 0.00 O ATOM 756 CB LEU A 193 -4.842 15.013 2.927 1.00 0.00 C ATOM 757 CG LEU A 193 -3.443 15.399 3.401 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.395 14.457 2.829 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.143 16.841 3.042 1.00 0.00 C ATOM 0 H LEU A 193 -7.156 14.210 2.468 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.841 13.004 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.788 14.728 1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.485 15.891 2.987 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.409 15.306 4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.407 14.754 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.605 13.438 3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.420 14.503 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.142 17.101 3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.198 16.966 1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.873 17.494 3.520 1.00 0.00 H new ATOM 771 N ARG A 194 -4.663 14.161 5.982 1.00 0.00 N ATOM 772 CA ARG A 194 -4.763 14.526 7.386 1.00 0.00 C ATOM 773 C ARG A 194 -3.512 15.291 7.834 1.00 0.00 C ATOM 774 O ARG A 194 -2.497 15.295 7.139 1.00 0.00 O ATOM 775 CB ARG A 194 -4.991 13.270 8.239 1.00 0.00 C ATOM 776 CG ARG A 194 -5.499 13.547 9.649 1.00 0.00 C ATOM 777 CD ARG A 194 -6.766 14.393 9.634 1.00 0.00 C ATOM 778 NE ARG A 194 -7.772 13.855 8.721 1.00 0.00 N ATOM 779 CZ ARG A 194 -8.653 14.602 8.056 1.00 0.00 C ATOM 780 NH1 ARG A 194 -8.689 15.918 8.230 1.00 0.00 N ATOM 781 NH2 ARG A 194 -9.497 14.031 7.210 1.00 0.00 N ATOM 0 H ARG A 194 -3.752 13.800 5.700 1.00 0.00 H new ATOM 0 HA ARG A 194 -5.618 15.188 7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -5.706 12.625 7.729 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -4.054 12.717 8.306 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -5.697 12.603 10.157 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -4.725 14.060 10.221 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.180 14.444 10.641 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -6.518 15.413 9.340 1.00 0.00 H new ATOM 0 HE ARG A 194 -7.802 12.845 8.584 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.039 16.365 8.877 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -9.367 16.482 7.717 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.472 13.021 7.068 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -10.172 14.601 6.700 1.00 0.00 H new ATOM 795 N ALA A 195 -3.597 15.931 8.998 1.00 0.00 N ATOM 796 CA ALA A 195 -2.591 16.898 9.431 1.00 0.00 C ATOM 797 C ALA A 195 -1.594 16.312 10.429 1.00 0.00 C ATOM 798 O ALA A 195 -1.027 17.038 11.248 1.00 0.00 O ATOM 799 CB ALA A 195 -3.286 18.101 10.041 1.00 0.00 C ATOM 0 H ALA A 195 -4.359 15.796 9.663 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.018 17.191 8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.540 18.826 10.366 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.938 18.560 9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.880 17.782 10.898 1.00 0.00 H new ATOM 805 N GLN A 196 -1.391 15.007 10.375 1.00 0.00 N ATOM 806 CA GLN A 196 -0.400 14.357 11.228 1.00 0.00 C ATOM 807 C GLN A 196 0.353 13.296 10.444 1.00 0.00 C ATOM 808 O GLN A 196 1.041 12.444 11.015 1.00 0.00 O ATOM 809 CB GLN A 196 -1.067 13.729 12.458 1.00 0.00 C ATOM 810 CG GLN A 196 -1.597 14.750 13.453 1.00 0.00 C ATOM 811 CD GLN A 196 -2.320 14.111 14.618 1.00 0.00 C ATOM 812 OE1 GLN A 196 -1.711 13.774 15.638 1.00 0.00 O ATOM 813 NE2 GLN A 196 -3.626 13.961 14.486 1.00 0.00 N ATOM 0 H GLN A 196 -1.895 14.375 9.753 1.00 0.00 H new ATOM 0 HA GLN A 196 0.306 15.114 11.569 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.890 13.094 12.130 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.347 13.084 12.961 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.767 15.348 13.830 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -2.275 15.432 12.940 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -4.089 14.254 13.625 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.172 13.553 15.245 1.00 0.00 H new ATOM 822 N ASP A 197 0.238 13.378 9.128 1.00 0.00 N ATOM 823 CA ASP A 197 0.777 12.358 8.246 1.00 0.00 C ATOM 824 C ASP A 197 1.998 12.877 7.509 1.00 0.00 C ATOM 825 O ASP A 197 2.148 14.084 7.298 1.00 0.00 O ATOM 826 CB ASP A 197 -0.288 11.921 7.235 1.00 0.00 C ATOM 827 CG ASP A 197 -1.513 11.319 7.899 1.00 0.00 C ATOM 828 OD1 ASP A 197 -2.246 12.063 8.587 1.00 0.00 O ATOM 829 OD2 ASP A 197 -1.753 10.105 7.732 1.00 0.00 O ATOM 0 H ASP A 197 -0.227 14.147 8.646 1.00 0.00 H new ATOM 0 HA ASP A 197 1.072 11.502 8.853 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.590 12.781 6.637 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.144 11.192 6.550 1.00 0.00 H new ATOM 834 N ARG A 198 2.871 11.959 7.132 1.00 0.00 N ATOM 835 CA ARG A 198 4.049 12.298 6.354 1.00 0.00 C ATOM 836 C ARG A 198 3.921 11.714 4.958 1.00 0.00 C ATOM 837 O ARG A 198 3.258 10.694 4.757 1.00 0.00 O ATOM 838 CB ARG A 198 5.327 11.787 7.028 1.00 0.00 C ATOM 839 CG ARG A 198 5.363 10.281 7.211 1.00 0.00 C ATOM 840 CD ARG A 198 6.655 9.827 7.871 1.00 0.00 C ATOM 841 NE ARG A 198 6.915 10.544 9.120 1.00 0.00 N ATOM 842 CZ ARG A 198 7.482 9.998 10.192 1.00 0.00 C ATOM 843 NH1 ARG A 198 7.822 8.715 10.195 1.00 0.00 N ATOM 844 NH2 ARG A 198 7.702 10.741 11.267 1.00 0.00 N ATOM 0 H ARG A 198 2.785 10.967 7.354 1.00 0.00 H new ATOM 0 HA ARG A 198 4.119 13.384 6.290 1.00 0.00 H new ATOM 0 HB2 ARG A 198 6.187 12.092 6.432 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.429 12.265 8.003 1.00 0.00 H new ATOM 0 HG2 ARG A 198 4.514 9.968 7.819 1.00 0.00 H new ATOM 0 HG3 ARG A 198 5.258 9.794 6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 198 6.603 8.757 8.072 1.00 0.00 H new ATOM 0 HD3 ARG A 198 7.487 9.982 7.184 1.00 0.00 H new ATOM 0 HE ARG A 198 6.644 11.526 9.172 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.649 8.140 9.371 1.00 0.00 H new ATOM 0 HH12 ARG A 198 8.256 8.304 11.022 1.00 0.00 H new ATOM 0 HH21 ARG A 198 7.437 11.726 11.269 1.00 0.00 H new ATOM 0 HH22 ARG A 198 8.136 10.328 12.092 1.00 0.00 H new ATOM 858 N ILE A 199 4.559 12.361 4.005 1.00 0.00 N ATOM 859 CA ILE A 199 4.433 11.989 2.604 1.00 0.00 C ATOM 860 C ILE A 199 5.676 11.245 2.136 1.00 0.00 C ATOM 861 O ILE A 199 6.797 11.689 2.381 1.00 0.00 O ATOM 862 CB ILE A 199 4.222 13.235 1.717 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.103 14.115 2.280 1.00 0.00 C ATOM 864 CG2 ILE A 199 3.894 12.814 0.295 1.00 0.00 C ATOM 865 CD1 ILE A 199 2.928 15.426 1.542 1.00 0.00 C ATOM 0 H ILE A 199 5.177 13.155 4.174 1.00 0.00 H new ATOM 0 HA ILE A 199 3.564 11.338 2.512 1.00 0.00 H new ATOM 0 HB ILE A 199 5.145 13.815 1.710 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.165 13.561 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.311 14.324 3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.747 13.700 -0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.716 12.223 -0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 199 2.983 12.216 0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.118 15.995 1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.852 16.002 1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.688 15.226 0.498 1.00 0.00 H new ATOM 877 N VAL A 200 5.476 10.108 1.473 1.00 0.00 N ATOM 878 CA VAL A 200 6.592 9.307 0.979 1.00 0.00 C ATOM 879 C VAL A 200 6.766 9.468 -0.532 1.00 0.00 C ATOM 880 O VAL A 200 7.857 9.264 -1.065 1.00 0.00 O ATOM 881 CB VAL A 200 6.426 7.813 1.334 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.476 7.615 2.840 1.00 0.00 C ATOM 883 CG2 VAL A 200 5.127 7.259 0.772 1.00 0.00 C ATOM 0 H VAL A 200 4.555 9.722 1.266 1.00 0.00 H new ATOM 0 HA VAL A 200 7.489 9.678 1.475 1.00 0.00 H new ATOM 0 HB VAL A 200 7.253 7.266 0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.357 6.557 3.072 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.435 7.965 3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.671 8.181 3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 200 5.036 6.206 1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.285 7.812 1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 200 5.127 7.362 -0.313 1.00 0.00 H new ATOM 893 N GLU A 201 5.690 9.842 -1.214 1.00 0.00 N ATOM 894 CA GLU A 201 5.741 10.117 -2.647 1.00 0.00 C ATOM 895 C GLU A 201 4.794 11.246 -3.015 1.00 0.00 C ATOM 896 O GLU A 201 3.635 11.261 -2.597 1.00 0.00 O ATOM 897 CB GLU A 201 5.379 8.880 -3.473 1.00 0.00 C ATOM 898 CG GLU A 201 6.562 8.001 -3.840 1.00 0.00 C ATOM 899 CD GLU A 201 6.225 7.046 -4.968 1.00 0.00 C ATOM 900 OE1 GLU A 201 6.098 7.514 -6.121 1.00 0.00 O ATOM 901 OE2 GLU A 201 6.064 5.838 -4.708 1.00 0.00 O ATOM 0 H GLU A 201 4.767 9.963 -0.797 1.00 0.00 H new ATOM 0 HA GLU A 201 6.767 10.407 -2.876 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.658 8.283 -2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 201 4.884 9.202 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.404 8.628 -4.134 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.878 7.433 -2.965 1.00 0.00 H new ATOM 908 N VAL A 202 5.300 12.203 -3.780 1.00 0.00 N ATOM 909 CA VAL A 202 4.463 13.247 -4.347 1.00 0.00 C ATOM 910 C VAL A 202 4.518 13.216 -5.870 1.00 0.00 C ATOM 911 O VAL A 202 5.570 13.465 -6.453 1.00 0.00 O ATOM 912 CB VAL A 202 4.885 14.647 -3.884 1.00 0.00 C ATOM 913 CG1 VAL A 202 4.035 15.693 -4.576 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.764 14.770 -2.376 1.00 0.00 C ATOM 0 H VAL A 202 6.288 12.277 -4.022 1.00 0.00 H new ATOM 0 HA VAL A 202 3.450 13.048 -3.996 1.00 0.00 H new ATOM 0 HB VAL A 202 5.929 14.808 -4.152 1.00 0.00 H new ATOM 0 HG11 VAL A 202 4.338 16.686 -4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 202 4.168 15.615 -5.655 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.986 15.532 -4.327 1.00 0.00 H new ATOM 0 HG21 VAL A 202 5.068 15.770 -2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.730 14.597 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.407 14.031 -1.898 1.00 0.00 H new ATOM 924 N ASN A 203 3.389 12.903 -6.503 1.00 0.00 N ATOM 925 CA ASN A 203 3.275 12.932 -7.969 1.00 0.00 C ATOM 926 C ASN A 203 4.291 12.012 -8.639 1.00 0.00 C ATOM 927 O ASN A 203 4.652 12.213 -9.800 1.00 0.00 O ATOM 928 CB ASN A 203 3.450 14.364 -8.491 1.00 0.00 C ATOM 929 CG ASN A 203 2.266 15.239 -8.155 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.128 14.780 -8.155 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.524 16.497 -7.842 1.00 0.00 N ATOM 0 H ASN A 203 2.532 12.624 -6.024 1.00 0.00 H new ATOM 0 HA ASN A 203 2.278 12.571 -8.222 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.354 14.798 -8.063 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.588 14.341 -9.572 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.762 17.126 -7.588 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.485 16.839 -7.854 1.00 0.00 H new ATOM 938 N GLY A 204 4.756 11.008 -7.909 1.00 0.00 N ATOM 939 CA GLY A 204 5.726 10.083 -8.460 1.00 0.00 C ATOM 940 C GLY A 204 7.142 10.463 -8.088 1.00 0.00 C ATOM 941 O GLY A 204 8.093 9.741 -8.389 1.00 0.00 O ATOM 0 H GLY A 204 4.479 10.817 -6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.514 9.077 -8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.630 10.060 -9.545 1.00 0.00 H new ATOM 945 N VAL A 205 7.289 11.606 -7.441 1.00 0.00 N ATOM 946 CA VAL A 205 8.586 12.052 -6.974 1.00 0.00 C ATOM 947 C VAL A 205 8.837 11.497 -5.587 1.00 0.00 C ATOM 948 O VAL A 205 7.976 11.575 -4.704 1.00 0.00 O ATOM 949 CB VAL A 205 8.697 13.594 -6.955 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.085 14.031 -6.513 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.371 14.170 -8.325 1.00 0.00 C ATOM 0 H VAL A 205 6.522 12.243 -7.227 1.00 0.00 H new ATOM 0 HA VAL A 205 9.340 11.681 -7.668 1.00 0.00 H new ATOM 0 HB VAL A 205 7.973 13.977 -6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.139 15.120 -6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.283 13.653 -5.510 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.829 13.634 -7.204 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.454 15.256 -8.292 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.070 13.774 -9.062 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.355 13.892 -8.604 1.00 0.00 H new ATOM 961 N CYS A 206 10.015 10.937 -5.406 1.00 0.00 N ATOM 962 CA CYS A 206 10.353 10.255 -4.177 1.00 0.00 C ATOM 963 C CYS A 206 10.570 11.265 -3.063 1.00 0.00 C ATOM 964 O CYS A 206 11.471 12.106 -3.128 1.00 0.00 O ATOM 965 CB CYS A 206 11.592 9.382 -4.386 1.00 0.00 C ATOM 966 SG CYS A 206 13.001 10.251 -5.113 1.00 0.00 S ATOM 0 H CYS A 206 10.760 10.942 -6.103 1.00 0.00 H new ATOM 0 HA CYS A 206 9.528 9.605 -3.886 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.894 8.964 -3.426 1.00 0.00 H new ATOM 0 HB3 CYS A 206 11.327 8.543 -5.029 1.00 0.00 H new ATOM 0 HG CYS A 206 13.906 10.450 -4.201 1.00 0.00 H new ATOM 972 N MET A 207 9.732 11.184 -2.045 1.00 0.00 N ATOM 973 CA MET A 207 9.745 12.162 -0.978 1.00 0.00 C ATOM 974 C MET A 207 10.544 11.630 0.203 1.00 0.00 C ATOM 975 O MET A 207 10.028 11.447 1.304 1.00 0.00 O ATOM 976 CB MET A 207 8.309 12.498 -0.584 1.00 0.00 C ATOM 977 CG MET A 207 8.125 13.931 -0.132 1.00 0.00 C ATOM 978 SD MET A 207 8.985 15.107 -1.196 1.00 0.00 S ATOM 979 CE MET A 207 8.238 14.753 -2.785 1.00 0.00 C ATOM 0 H MET A 207 9.034 10.449 -1.937 1.00 0.00 H new ATOM 0 HA MET A 207 10.228 13.079 -1.316 1.00 0.00 H new ATOM 0 HB2 MET A 207 7.654 12.307 -1.434 1.00 0.00 H new ATOM 0 HB3 MET A 207 7.995 11.830 0.218 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.062 14.170 -0.117 1.00 0.00 H new ATOM 0 HG3 MET A 207 8.490 14.036 0.890 1.00 0.00 H new ATOM 0 HE1 MET A 207 9.019 14.539 -3.515 1.00 0.00 H new ATOM 0 HE2 MET A 207 7.581 13.888 -2.693 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.659 15.616 -3.115 1.00 0.00 H new ATOM 989 N GLU A 208 11.825 11.399 -0.056 1.00 0.00 N ATOM 990 CA GLU A 208 12.746 10.806 0.910 1.00 0.00 C ATOM 991 C GLU A 208 13.179 11.833 1.953 1.00 0.00 C ATOM 992 O GLU A 208 14.366 11.954 2.252 1.00 0.00 O ATOM 993 CB GLU A 208 13.986 10.305 0.166 1.00 0.00 C ATOM 994 CG GLU A 208 13.671 9.599 -1.142 1.00 0.00 C ATOM 995 CD GLU A 208 14.837 9.632 -2.107 1.00 0.00 C ATOM 996 OE1 GLU A 208 14.932 10.601 -2.898 1.00 0.00 O ATOM 997 OE2 GLU A 208 15.663 8.699 -2.087 1.00 0.00 O ATOM 0 H GLU A 208 12.260 11.620 -0.952 1.00 0.00 H new ATOM 0 HA GLU A 208 12.240 9.985 1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.643 11.151 -0.037 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.536 9.622 0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.401 8.563 -0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 208 12.804 10.069 -1.607 1.00 0.00 H new ATOM 1004 N GLY A 209 12.220 12.565 2.505 1.00 0.00 N ATOM 1005 CA GLY A 209 12.554 13.676 3.374 1.00 0.00 C ATOM 1006 C GLY A 209 13.346 14.720 2.618 1.00 0.00 C ATOM 1007 O GLY A 209 14.423 15.133 3.046 1.00 0.00 O ATOM 0 H GLY A 209 11.221 12.410 2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 209 11.642 14.121 3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 209 13.133 13.318 4.226 1.00 0.00 H new ATOM 1011 N LYS A 210 12.810 15.123 1.475 1.00 0.00 N ATOM 1012 CA LYS A 210 13.515 16.008 0.562 1.00 0.00 C ATOM 1013 C LYS A 210 13.485 17.445 1.063 1.00 0.00 C ATOM 1014 O LYS A 210 12.757 17.770 2.007 1.00 0.00 O ATOM 1015 CB LYS A 210 12.902 15.902 -0.837 1.00 0.00 C ATOM 1016 CG LYS A 210 12.863 14.471 -1.362 1.00 0.00 C ATOM 1017 CD LYS A 210 14.263 13.913 -1.571 1.00 0.00 C ATOM 1018 CE LYS A 210 14.712 14.061 -3.016 1.00 0.00 C ATOM 1019 NZ LYS A 210 14.044 13.076 -3.910 1.00 0.00 N ATOM 0 H LYS A 210 11.881 14.848 1.157 1.00 0.00 H new ATOM 0 HA LYS A 210 14.560 15.701 0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 210 11.889 16.303 -0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 210 13.475 16.521 -1.527 1.00 0.00 H new ATOM 0 HG2 LYS A 210 12.320 13.839 -0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 210 12.315 14.443 -2.304 1.00 0.00 H new ATOM 0 HD2 LYS A 210 14.964 14.431 -0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 210 14.282 12.860 -1.289 1.00 0.00 H new ATOM 0 HE2 LYS A 210 14.494 15.071 -3.362 1.00 0.00 H new ATOM 0 HE3 LYS A 210 15.793 13.930 -3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 14.010 13.454 -4.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 14.579 12.184 -3.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 13.076 12.901 -3.572 1.00 0.00 H new ATOM 1033 N GLN A 211 14.267 18.302 0.425 1.00 0.00 N ATOM 1034 CA GLN A 211 14.425 19.679 0.873 1.00 0.00 C ATOM 1035 C GLN A 211 13.138 20.474 0.682 1.00 0.00 C ATOM 1036 O GLN A 211 12.193 19.992 0.050 1.00 0.00 O ATOM 1037 CB GLN A 211 15.574 20.352 0.124 1.00 0.00 C ATOM 1038 CG GLN A 211 16.867 19.553 0.144 1.00 0.00 C ATOM 1039 CD GLN A 211 17.308 19.195 1.547 1.00 0.00 C ATOM 1040 OE1 GLN A 211 16.947 18.142 2.074 1.00 0.00 O ATOM 1041 NE2 GLN A 211 18.090 20.062 2.158 1.00 0.00 N ATOM 0 H GLN A 211 14.805 18.067 -0.409 1.00 0.00 H new ATOM 0 HA GLN A 211 14.656 19.660 1.938 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.275 20.516 -0.911 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.757 21.333 0.562 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.734 18.639 -0.435 1.00 0.00 H new ATOM 0 HG3 GLN A 211 17.653 20.129 -0.344 1.00 0.00 H new ATOM 0 HE21 GLN A 211 18.365 20.923 1.685 1.00 0.00 H new ATOM 0 HE22 GLN A 211 18.420 19.873 3.104 1.00 0.00 H new ATOM 1050 N HIS A 212 13.103 21.692 1.214 1.00 0.00 N ATOM 1051 CA HIS A 212 11.890 22.504 1.164 1.00 0.00 C ATOM 1052 C HIS A 212 11.472 22.749 -0.285 1.00 0.00 C ATOM 1053 O HIS A 212 10.312 22.561 -0.644 1.00 0.00 O ATOM 1054 CB HIS A 212 12.094 23.837 1.880 1.00 0.00 C ATOM 1055 CG HIS A 212 10.804 24.490 2.268 1.00 0.00 C ATOM 1056 ND1 HIS A 212 10.445 24.705 3.579 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.766 24.934 1.519 1.00 0.00 C ATOM 1058 CE1 HIS A 212 9.244 25.244 3.620 1.00 0.00 C ATOM 1059 NE2 HIS A 212 8.811 25.396 2.384 1.00 0.00 N ATOM 0 H HIS A 212 13.893 22.136 1.681 1.00 0.00 H new ATOM 0 HA HIS A 212 11.098 21.956 1.675 1.00 0.00 H new ATOM 0 HB2 HIS A 212 12.698 23.676 2.773 1.00 0.00 H new ATOM 0 HB3 HIS A 212 12.656 24.510 1.232 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.704 24.925 0.441 1.00 0.00 H new ATOM 0 HE1 HIS A 212 8.705 25.516 4.515 1.00 0.00 H new ATOM 0 HE2 HIS A 212 7.911 25.793 2.116 1.00 0.00 H new ATOM 1068 N GLY A 213 12.428 23.157 -1.110 1.00 0.00 N ATOM 1069 CA GLY A 213 12.140 23.411 -2.508 1.00 0.00 C ATOM 1070 C GLY A 213 11.712 22.157 -3.242 1.00 0.00 C ATOM 1071 O GLY A 213 10.794 22.197 -4.060 1.00 0.00 O ATOM 0 H GLY A 213 13.397 23.316 -0.836 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.353 24.161 -2.584 1.00 0.00 H new ATOM 0 HA3 GLY A 213 13.025 23.827 -2.989 1.00 0.00 H new ATOM 1075 N ASP A 214 12.355 21.035 -2.925 1.00 0.00 N ATOM 1076 CA ASP A 214 12.076 19.768 -3.597 1.00 0.00 C ATOM 1077 C ASP A 214 10.636 19.320 -3.390 1.00 0.00 C ATOM 1078 O ASP A 214 9.956 18.949 -4.348 1.00 0.00 O ATOM 1079 CB ASP A 214 13.024 18.668 -3.113 1.00 0.00 C ATOM 1080 CG ASP A 214 14.404 18.771 -3.726 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.541 18.488 -4.936 1.00 0.00 O ATOM 1082 OD2 ASP A 214 15.361 19.113 -3.000 1.00 0.00 O ATOM 0 H ASP A 214 13.075 20.978 -2.205 1.00 0.00 H new ATOM 0 HA ASP A 214 12.234 19.938 -4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 214 13.109 18.720 -2.028 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.596 17.695 -3.353 1.00 0.00 H new ATOM 1087 N VAL A 215 10.162 19.375 -2.146 1.00 0.00 N ATOM 1088 CA VAL A 215 8.808 18.921 -1.836 1.00 0.00 C ATOM 1089 C VAL A 215 7.770 19.788 -2.550 1.00 0.00 C ATOM 1090 O VAL A 215 6.787 19.279 -3.087 1.00 0.00 O ATOM 1091 CB VAL A 215 8.523 18.888 -0.308 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.525 17.991 0.402 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.539 20.280 0.308 1.00 0.00 C ATOM 0 H VAL A 215 10.688 19.725 -1.345 1.00 0.00 H new ATOM 0 HA VAL A 215 8.731 17.896 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 215 7.520 18.481 -0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.310 17.980 1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.451 16.978 0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.533 18.371 0.239 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.335 20.207 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 215 9.518 20.734 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.775 20.896 -0.166 1.00 0.00 H new ATOM 1103 N VAL A 216 8.014 21.093 -2.581 1.00 0.00 N ATOM 1104 CA VAL A 216 7.119 22.025 -3.250 1.00 0.00 C ATOM 1105 C VAL A 216 7.141 21.802 -4.760 1.00 0.00 C ATOM 1106 O VAL A 216 6.099 21.805 -5.419 1.00 0.00 O ATOM 1107 CB VAL A 216 7.498 23.488 -2.938 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.591 24.455 -3.685 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.429 23.747 -1.443 1.00 0.00 C ATOM 0 H VAL A 216 8.828 21.529 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 216 6.113 21.839 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 216 8.522 23.652 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.878 25.480 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.688 24.289 -4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.556 24.290 -3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.699 24.783 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.416 23.560 -1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.123 23.084 -0.926 1.00 0.00 H new ATOM 1119 N SER A 217 8.339 21.594 -5.294 1.00 0.00 N ATOM 1120 CA SER A 217 8.520 21.382 -6.722 1.00 0.00 C ATOM 1121 C SER A 217 7.814 20.107 -7.177 1.00 0.00 C ATOM 1122 O SER A 217 7.196 20.078 -8.240 1.00 0.00 O ATOM 1123 CB SER A 217 10.011 21.318 -7.059 1.00 0.00 C ATOM 1124 OG SER A 217 10.672 22.519 -6.687 1.00 0.00 O ATOM 0 H SER A 217 9.204 21.568 -4.754 1.00 0.00 H new ATOM 0 HA SER A 217 8.074 22.222 -7.254 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.468 20.473 -6.543 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.138 21.145 -8.128 1.00 0.00 H new ATOM 0 HG SER A 217 10.591 22.650 -5.719 1.00 0.00 H new ATOM 1130 N ALA A 218 7.894 19.065 -6.355 1.00 0.00 N ATOM 1131 CA ALA A 218 7.236 17.798 -6.652 1.00 0.00 C ATOM 1132 C ALA A 218 5.726 17.987 -6.759 1.00 0.00 C ATOM 1133 O ALA A 218 5.084 17.460 -7.666 1.00 0.00 O ATOM 1134 CB ALA A 218 7.564 16.764 -5.581 1.00 0.00 C ATOM 0 H ALA A 218 8.410 19.074 -5.475 1.00 0.00 H new ATOM 0 HA ALA A 218 7.607 17.437 -7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 218 7.065 15.824 -5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.642 16.604 -5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 218 7.220 17.123 -4.611 1.00 0.00 H new ATOM 1140 N ILE A 219 5.175 18.756 -5.831 1.00 0.00 N ATOM 1141 CA ILE A 219 3.736 18.998 -5.776 1.00 0.00 C ATOM 1142 C ILE A 219 3.271 19.884 -6.928 1.00 0.00 C ATOM 1143 O ILE A 219 2.265 19.599 -7.583 1.00 0.00 O ATOM 1144 CB ILE A 219 3.344 19.636 -4.429 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.730 18.686 -3.299 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.854 19.936 -4.395 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.670 19.287 -1.922 1.00 0.00 C ATOM 0 H ILE A 219 5.706 19.228 -5.099 1.00 0.00 H new ATOM 0 HA ILE A 219 3.239 18.032 -5.871 1.00 0.00 H new ATOM 0 HB ILE A 219 3.875 20.579 -4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.070 17.819 -3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.742 18.323 -3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.595 20.386 -3.437 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.604 20.627 -5.200 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.293 19.010 -4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.961 18.538 -1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.352 20.136 -1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.654 19.624 -1.716 1.00 0.00 H new ATOM 1159 N ARG A 220 4.009 20.953 -7.174 1.00 0.00 N ATOM 1160 CA ARG A 220 3.676 21.881 -8.246 1.00 0.00 C ATOM 1161 C ARG A 220 3.801 21.216 -9.615 1.00 0.00 C ATOM 1162 O ARG A 220 3.071 21.558 -10.546 1.00 0.00 O ATOM 1163 CB ARG A 220 4.539 23.140 -8.168 1.00 0.00 C ATOM 1164 CG ARG A 220 4.174 24.036 -6.994 1.00 0.00 C ATOM 1165 CD ARG A 220 4.918 25.360 -7.041 1.00 0.00 C ATOM 1166 NE ARG A 220 4.528 26.247 -5.942 1.00 0.00 N ATOM 1167 CZ ARG A 220 5.164 27.378 -5.633 1.00 0.00 C ATOM 1168 NH1 ARG A 220 6.204 27.776 -6.357 1.00 0.00 N ATOM 1169 NH2 ARG A 220 4.752 28.115 -4.608 1.00 0.00 N ATOM 0 H ARG A 220 4.845 21.202 -6.646 1.00 0.00 H new ATOM 0 HA ARG A 220 2.635 22.177 -8.116 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.587 22.852 -8.086 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.435 23.704 -9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 220 3.100 24.222 -6.999 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.404 23.523 -6.060 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.991 25.175 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.721 25.853 -7.993 1.00 0.00 H new ATOM 0 HE ARG A 220 3.720 25.983 -5.378 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.517 27.217 -7.150 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.689 28.641 -6.120 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.948 27.816 -4.056 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.239 28.980 -4.373 1.00 0.00 H new ATOM 1183 N ALA A 221 4.731 20.271 -9.729 1.00 0.00 N ATOM 1184 CA ALA A 221 4.955 19.537 -10.978 1.00 0.00 C ATOM 1185 C ALA A 221 3.722 18.741 -11.413 1.00 0.00 C ATOM 1186 O ALA A 221 3.666 18.232 -12.532 1.00 0.00 O ATOM 1187 CB ALA A 221 6.147 18.605 -10.831 1.00 0.00 C ATOM 0 H ALA A 221 5.348 19.992 -8.966 1.00 0.00 H new ATOM 0 HA ALA A 221 5.158 20.275 -11.754 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.304 18.065 -11.765 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.037 19.188 -10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 221 5.955 17.893 -10.028 1.00 0.00 H new ATOM 1193 N GLY A 222 2.741 18.620 -10.525 1.00 0.00 N ATOM 1194 CA GLY A 222 1.508 17.943 -10.873 1.00 0.00 C ATOM 1195 C GLY A 222 0.625 18.791 -11.772 1.00 0.00 C ATOM 1196 O GLY A 222 -0.326 18.292 -12.375 1.00 0.00 O ATOM 0 H GLY A 222 2.779 18.979 -9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.740 17.004 -11.375 1.00 0.00 H new ATOM 0 HA3 GLY A 222 0.963 17.692 -9.963 1.00 0.00 H new ATOM 1200 N GLY A 223 0.949 20.074 -11.867 1.00 0.00 N ATOM 1201 CA GLY A 223 0.180 20.984 -12.688 1.00 0.00 C ATOM 1202 C GLY A 223 -0.858 21.717 -11.874 1.00 0.00 C ATOM 1203 O GLY A 223 -0.562 22.723 -11.234 1.00 0.00 O ATOM 0 H GLY A 223 1.739 20.502 -11.384 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.849 21.704 -13.161 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.309 20.429 -13.489 1.00 0.00 H new ATOM 1207 N ASP A 224 -2.070 21.197 -11.887 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.153 21.736 -11.073 1.00 0.00 C ATOM 1209 C ASP A 224 -3.660 20.654 -10.143 1.00 0.00 C ATOM 1210 O ASP A 224 -4.772 20.726 -9.621 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.299 22.266 -11.941 1.00 0.00 C ATOM 1212 CG ASP A 224 -3.921 23.509 -12.718 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.800 24.588 -12.102 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -3.739 23.410 -13.950 1.00 0.00 O ATOM 0 H ASP A 224 -2.335 20.394 -12.457 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.767 22.574 -10.493 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.610 21.488 -12.638 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -5.157 22.487 -11.306 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.819 19.654 -9.942 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.152 18.500 -9.130 1.00 0.00 C ATOM 1221 C GLU A 225 -1.914 18.008 -8.415 1.00 0.00 C ATOM 1222 O GLU A 225 -0.794 18.392 -8.761 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.706 17.365 -9.989 1.00 0.00 C ATOM 1224 CG GLU A 225 -5.039 17.674 -10.634 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.538 16.534 -11.490 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -5.102 16.426 -12.653 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.365 15.738 -11.001 1.00 0.00 O ATOM 0 H GLU A 225 -1.881 19.621 -10.341 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.912 18.802 -8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -2.983 17.128 -10.769 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.811 16.474 -9.371 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.774 17.892 -9.859 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.945 18.571 -11.246 1.00 0.00 H new ATOM 1234 N THR A 226 -2.112 17.170 -7.424 1.00 0.00 N ATOM 1235 CA THR A 226 -1.002 16.545 -6.745 1.00 0.00 C ATOM 1236 C THR A 226 -1.442 15.242 -6.098 1.00 0.00 C ATOM 1237 O THR A 226 -2.551 15.130 -5.566 1.00 0.00 O ATOM 1238 CB THR A 226 -0.359 17.480 -5.694 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.842 16.893 -5.177 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.309 17.767 -4.544 1.00 0.00 C ATOM 0 H THR A 226 -3.032 16.906 -7.070 1.00 0.00 H new ATOM 0 HA THR A 226 -0.241 16.332 -7.496 1.00 0.00 H new ATOM 0 HB THR A 226 -0.127 18.421 -6.194 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.078 16.106 -5.712 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.822 18.427 -3.826 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.209 18.248 -4.927 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.579 16.832 -4.053 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.587 14.248 -6.202 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.810 12.970 -5.570 1.00 0.00 C ATOM 1250 C LYS A 227 0.073 12.859 -4.340 1.00 0.00 C ATOM 1251 O LYS A 227 1.299 12.815 -4.451 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.496 11.834 -6.543 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.320 11.882 -7.817 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.009 10.701 -8.722 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.813 10.765 -10.009 1.00 0.00 C ATOM 1256 NZ LYS A 227 -1.604 9.561 -10.857 1.00 0.00 N ATOM 0 H LYS A 227 0.284 14.306 -6.729 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.857 12.893 -5.276 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.562 11.871 -6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.669 10.881 -6.044 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.381 11.881 -7.566 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.119 12.812 -8.348 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.056 10.690 -8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.230 9.771 -8.198 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -2.872 10.861 -9.770 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -1.530 11.656 -10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -2.171 9.645 -11.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -0.597 9.483 -11.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -1.898 8.712 -10.333 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.548 12.812 -3.177 1.00 0.00 N ATOM 1271 CA LEU A 228 0.189 12.756 -1.932 1.00 0.00 C ATOM 1272 C LEU A 228 0.033 11.384 -1.302 1.00 0.00 C ATOM 1273 O LEU A 228 -1.073 10.972 -0.942 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.299 13.837 -0.962 1.00 0.00 C ATOM 1275 CG LEU A 228 -0.261 15.272 -1.497 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.685 16.249 -0.413 1.00 0.00 C ATOM 1277 CD2 LEU A 228 1.124 15.622 -2.020 1.00 0.00 C ATOM 0 H LEU A 228 -1.562 12.812 -3.070 1.00 0.00 H new ATOM 0 HA LEU A 228 1.243 12.937 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.323 13.604 -0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.308 13.789 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.962 15.346 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.654 17.265 -0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.700 16.016 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.006 16.167 0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 228 1.124 16.646 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.851 15.530 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.391 14.941 -2.828 1.00 0.00 H new ATOM 1289 N LEU A 229 1.140 10.673 -1.197 1.00 0.00 N ATOM 1290 CA LEU A 229 1.143 9.344 -0.625 1.00 0.00 C ATOM 1291 C LEU A 229 1.562 9.418 0.834 1.00 0.00 C ATOM 1292 O LEU A 229 2.685 9.820 1.143 1.00 0.00 O ATOM 1293 CB LEU A 229 2.103 8.459 -1.421 1.00 0.00 C ATOM 1294 CG LEU A 229 2.081 6.973 -1.074 1.00 0.00 C ATOM 1295 CD1 LEU A 229 0.676 6.415 -1.170 1.00 0.00 C ATOM 1296 CD2 LEU A 229 3.019 6.200 -1.985 1.00 0.00 C ATOM 0 H LEU A 229 2.056 11.000 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 229 0.143 8.913 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 229 1.873 8.568 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.117 8.832 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 229 2.423 6.862 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.688 5.355 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.025 6.946 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.303 6.542 -2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 229 2.991 5.142 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 229 2.706 6.326 -3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.035 6.576 -1.865 1.00 0.00 H new ATOM 1308 N VAL A 230 0.667 9.018 1.722 1.00 0.00 N ATOM 1309 CA VAL A 230 0.907 9.142 3.151 1.00 0.00 C ATOM 1310 C VAL A 230 0.797 7.799 3.860 1.00 0.00 C ATOM 1311 O VAL A 230 0.170 6.861 3.356 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.061 10.150 3.813 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.229 11.567 3.340 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.511 9.780 3.529 1.00 0.00 C ATOM 0 H VAL A 230 -0.233 8.604 1.479 1.00 0.00 H new ATOM 0 HA VAL A 230 1.926 9.514 3.256 1.00 0.00 H new ATOM 0 HB VAL A 230 0.097 10.108 4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.464 12.259 3.818 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.252 11.837 3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.107 11.622 2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.171 10.504 4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.684 9.785 2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.717 8.786 3.925 1.00 0.00 H new ATOM 1324 N VAL A 231 1.422 7.717 5.024 1.00 0.00 N ATOM 1325 CA VAL A 231 1.421 6.503 5.820 1.00 0.00 C ATOM 1326 C VAL A 231 1.008 6.797 7.258 1.00 0.00 C ATOM 1327 O VAL A 231 1.477 7.763 7.865 1.00 0.00 O ATOM 1328 CB VAL A 231 2.813 5.826 5.822 1.00 0.00 C ATOM 1329 CG1 VAL A 231 3.144 5.264 4.450 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.898 6.798 6.269 1.00 0.00 C ATOM 0 H VAL A 231 1.942 8.489 5.441 1.00 0.00 H new ATOM 0 HA VAL A 231 0.699 5.824 5.366 1.00 0.00 H new ATOM 0 HB VAL A 231 2.777 5.003 6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.127 4.793 4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.395 4.524 4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.148 6.071 3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.864 6.294 6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.927 7.649 5.589 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.680 7.147 7.278 1.00 0.00 H new ATOM 1340 N ASP A 232 0.109 5.975 7.787 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.261 6.041 9.197 1.00 0.00 C ATOM 1342 C ASP A 232 0.921 5.623 10.060 1.00 0.00 C ATOM 1343 O ASP A 232 1.873 5.030 9.550 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.462 5.136 9.502 1.00 0.00 C ATOM 1345 CG ASP A 232 -2.758 5.645 8.907 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -2.963 5.479 7.689 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -3.595 6.183 9.667 1.00 0.00 O ATOM 0 H ASP A 232 -0.379 5.252 7.259 1.00 0.00 H new ATOM 0 HA ASP A 232 -0.541 7.070 9.424 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.262 4.136 9.118 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.576 5.046 10.582 1.00 0.00 H new ATOM 1352 N ARG A 233 0.869 5.925 11.351 1.00 0.00 N ATOM 1353 CA ARG A 233 1.989 5.650 12.247 1.00 0.00 C ATOM 1354 C ARG A 233 2.428 4.177 12.182 1.00 0.00 C ATOM 1355 O ARG A 233 3.623 3.888 12.076 1.00 0.00 O ATOM 1356 CB ARG A 233 1.638 6.064 13.678 1.00 0.00 C ATOM 1357 CG ARG A 233 0.347 5.466 14.193 1.00 0.00 C ATOM 1358 CD ARG A 233 0.087 5.876 15.626 1.00 0.00 C ATOM 1359 NE ARG A 233 -0.968 5.073 16.241 1.00 0.00 N ATOM 1360 CZ ARG A 233 -1.860 5.540 17.115 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -1.858 6.827 17.453 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -2.754 4.719 17.654 1.00 0.00 N ATOM 0 H ARG A 233 0.065 6.360 11.803 1.00 0.00 H new ATOM 0 HA ARG A 233 2.838 6.246 11.913 1.00 0.00 H new ATOM 0 HB2 ARG A 233 2.452 5.770 14.340 1.00 0.00 H new ATOM 0 HB3 ARG A 233 1.567 7.151 13.724 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -0.483 5.788 13.564 1.00 0.00 H new ATOM 0 HG3 ARG A 233 0.394 4.379 14.126 1.00 0.00 H new ATOM 0 HD2 ARG A 233 1.005 5.774 16.205 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -0.194 6.929 15.657 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.026 4.088 15.984 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.172 7.461 17.043 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -2.542 7.180 18.122 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -2.758 3.731 17.399 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.436 5.076 18.323 1.00 0.00 H new ATOM 1376 N GLU A 234 1.467 3.252 12.207 1.00 0.00 N ATOM 1377 CA GLU A 234 1.779 1.828 12.100 1.00 0.00 C ATOM 1378 C GLU A 234 2.306 1.481 10.709 1.00 0.00 C ATOM 1379 O GLU A 234 3.143 0.595 10.554 1.00 0.00 O ATOM 1380 CB GLU A 234 0.552 0.966 12.408 1.00 0.00 C ATOM 1381 CG GLU A 234 0.205 0.872 13.887 1.00 0.00 C ATOM 1382 CD GLU A 234 -0.295 2.173 14.467 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -1.125 2.836 13.816 1.00 0.00 O ATOM 1384 OE2 GLU A 234 0.146 2.542 15.575 1.00 0.00 O ATOM 0 H GLU A 234 0.473 3.462 12.300 1.00 0.00 H new ATOM 0 HA GLU A 234 2.554 1.615 12.836 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.306 1.371 11.871 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.723 -0.039 12.023 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -0.556 0.104 14.026 1.00 0.00 H new ATOM 0 HG3 GLU A 234 1.087 0.551 14.440 1.00 0.00 H new ATOM 1391 N THR A 235 1.814 2.181 9.698 1.00 0.00 N ATOM 1392 CA THR A 235 2.229 1.930 8.328 1.00 0.00 C ATOM 1393 C THR A 235 3.686 2.350 8.125 1.00 0.00 C ATOM 1394 O THR A 235 4.447 1.676 7.430 1.00 0.00 O ATOM 1395 CB THR A 235 1.315 2.678 7.337 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.056 2.473 7.710 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.530 2.185 5.914 1.00 0.00 C ATOM 0 H THR A 235 1.127 2.927 9.802 1.00 0.00 H new ATOM 0 HA THR A 235 2.144 0.860 8.136 1.00 0.00 H new ATOM 0 HB THR A 235 1.561 3.739 7.374 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.640 2.949 7.083 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.872 2.730 5.237 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.568 2.351 5.624 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.304 1.120 5.860 1.00 0.00 H new ATOM 1405 N ASP A 236 4.064 3.455 8.757 1.00 0.00 N ATOM 1406 CA ASP A 236 5.440 3.950 8.720 1.00 0.00 C ATOM 1407 C ASP A 236 6.410 2.924 9.293 1.00 0.00 C ATOM 1408 O ASP A 236 7.422 2.588 8.676 1.00 0.00 O ATOM 1409 CB ASP A 236 5.539 5.252 9.520 1.00 0.00 C ATOM 1410 CG ASP A 236 6.972 5.669 9.803 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.601 6.309 8.933 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.468 5.379 10.918 1.00 0.00 O ATOM 0 H ASP A 236 3.430 4.033 9.308 1.00 0.00 H new ATOM 0 HA ASP A 236 5.710 4.132 7.680 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.037 6.048 8.971 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.008 5.133 10.465 1.00 0.00 H new ATOM 1417 N GLU A 237 6.081 2.418 10.471 1.00 0.00 N ATOM 1418 CA GLU A 237 6.939 1.463 11.149 1.00 0.00 C ATOM 1419 C GLU A 237 6.967 0.125 10.417 1.00 0.00 C ATOM 1420 O GLU A 237 7.992 -0.558 10.403 1.00 0.00 O ATOM 1421 CB GLU A 237 6.513 1.278 12.608 1.00 0.00 C ATOM 1422 CG GLU A 237 5.135 0.674 12.800 1.00 0.00 C ATOM 1423 CD GLU A 237 4.858 0.344 14.246 1.00 0.00 C ATOM 1424 OE1 GLU A 237 5.436 -0.642 14.750 1.00 0.00 O ATOM 1425 OE2 GLU A 237 4.078 1.071 14.892 1.00 0.00 O ATOM 0 H GLU A 237 5.227 2.653 10.976 1.00 0.00 H new ATOM 0 HA GLU A 237 7.951 1.868 11.142 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.245 0.643 13.107 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.541 2.248 13.105 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.380 1.371 12.436 1.00 0.00 H new ATOM 0 HG3 GLU A 237 5.049 -0.231 12.199 1.00 0.00 H new ATOM 1432 N PHE A 238 5.844 -0.241 9.810 1.00 0.00 N ATOM 1433 CA PHE A 238 5.733 -1.506 9.095 1.00 0.00 C ATOM 1434 C PHE A 238 6.729 -1.578 7.939 1.00 0.00 C ATOM 1435 O PHE A 238 7.440 -2.567 7.783 1.00 0.00 O ATOM 1436 CB PHE A 238 4.304 -1.681 8.572 1.00 0.00 C ATOM 1437 CG PHE A 238 4.131 -2.840 7.631 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.342 -4.136 8.063 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.762 -2.628 6.313 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.189 -5.202 7.198 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.606 -3.690 5.443 1.00 0.00 C ATOM 1442 CZ PHE A 238 3.820 -4.979 5.886 1.00 0.00 C ATOM 0 H PHE A 238 4.994 0.323 9.799 1.00 0.00 H new ATOM 0 HA PHE A 238 5.967 -2.313 9.789 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.632 -1.812 9.420 1.00 0.00 H new ATOM 0 HB3 PHE A 238 4.000 -0.766 8.064 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.630 -4.317 9.088 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.594 -1.621 5.961 1.00 0.00 H new ATOM 0 HE1 PHE A 238 4.358 -6.210 7.548 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.317 -3.511 4.418 1.00 0.00 H new ATOM 0 HZ PHE A 238 3.699 -5.811 5.209 1.00 0.00 H new ATOM 1452 N PHE A 239 6.782 -0.530 7.137 1.00 0.00 N ATOM 1453 CA PHE A 239 7.684 -0.502 5.993 1.00 0.00 C ATOM 1454 C PHE A 239 9.149 -0.425 6.417 1.00 0.00 C ATOM 1455 O PHE A 239 10.017 -1.021 5.771 1.00 0.00 O ATOM 1456 CB PHE A 239 7.321 0.642 5.046 1.00 0.00 C ATOM 1457 CG PHE A 239 6.135 0.319 4.180 1.00 0.00 C ATOM 1458 CD1 PHE A 239 6.306 -0.338 2.972 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.852 0.659 4.575 1.00 0.00 C ATOM 1460 CE1 PHE A 239 5.222 -0.649 2.175 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.763 0.354 3.781 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.948 -0.302 2.580 1.00 0.00 C ATOM 0 H PHE A 239 6.216 0.310 7.253 1.00 0.00 H new ATOM 0 HA PHE A 239 7.560 -1.443 5.458 1.00 0.00 H new ATOM 0 HB2 PHE A 239 7.108 1.538 5.629 1.00 0.00 H new ATOM 0 HB3 PHE A 239 8.178 0.870 4.412 1.00 0.00 H new ATOM 0 HD1 PHE A 239 7.300 -0.610 2.650 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.701 1.169 5.515 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.370 -1.163 1.237 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.768 0.628 4.099 1.00 0.00 H new ATOM 0 HZ PHE A 239 3.098 -0.543 1.959 1.00 0.00 H new ATOM 1472 N LYS A 240 9.429 0.294 7.503 1.00 0.00 N ATOM 1473 CA LYS A 240 10.809 0.501 7.933 1.00 0.00 C ATOM 1474 C LYS A 240 11.458 -0.804 8.402 1.00 0.00 C ATOM 1475 O LYS A 240 12.678 -0.946 8.338 1.00 0.00 O ATOM 1476 CB LYS A 240 10.910 1.571 9.031 1.00 0.00 C ATOM 1477 CG LYS A 240 10.670 1.058 10.443 1.00 0.00 C ATOM 1478 CD LYS A 240 11.092 2.090 11.478 1.00 0.00 C ATOM 1479 CE LYS A 240 11.050 1.532 12.893 1.00 0.00 C ATOM 1480 NZ LYS A 240 9.664 1.257 13.350 1.00 0.00 N ATOM 0 H LYS A 240 8.727 0.738 8.095 1.00 0.00 H new ATOM 0 HA LYS A 240 11.356 0.859 7.061 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.900 2.025 8.987 1.00 0.00 H new ATOM 0 HB3 LYS A 240 10.188 2.360 8.818 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.614 0.819 10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 240 11.227 0.134 10.598 1.00 0.00 H new ATOM 0 HD2 LYS A 240 12.102 2.435 11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.437 2.958 11.412 1.00 0.00 H new ATOM 0 HE2 LYS A 240 11.633 0.612 12.936 1.00 0.00 H new ATOM 0 HE3 LYS A 240 11.521 2.240 13.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.650 1.176 14.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.040 2.035 13.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.330 0.367 12.928 1.00 0.00 H new ATOM 1494 N LYS A 241 10.647 -1.755 8.871 1.00 0.00 N ATOM 1495 CA LYS A 241 11.179 -3.018 9.384 1.00 0.00 C ATOM 1496 C LYS A 241 11.771 -3.859 8.252 1.00 0.00 C ATOM 1497 O LYS A 241 12.641 -4.697 8.478 1.00 0.00 O ATOM 1498 CB LYS A 241 10.098 -3.810 10.136 1.00 0.00 C ATOM 1499 CG LYS A 241 9.095 -4.519 9.240 1.00 0.00 C ATOM 1500 CD LYS A 241 8.022 -5.221 10.056 1.00 0.00 C ATOM 1501 CE LYS A 241 7.040 -5.967 9.169 1.00 0.00 C ATOM 1502 NZ LYS A 241 5.965 -6.615 9.965 1.00 0.00 N ATOM 0 H LYS A 241 9.631 -1.676 8.906 1.00 0.00 H new ATOM 0 HA LYS A 241 11.976 -2.781 10.089 1.00 0.00 H new ATOM 0 HB2 LYS A 241 10.584 -4.550 10.772 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.559 -3.129 10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 241 8.630 -3.797 8.569 1.00 0.00 H new ATOM 0 HG3 LYS A 241 9.613 -5.246 8.615 1.00 0.00 H new ATOM 0 HD2 LYS A 241 8.491 -5.920 10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 241 7.485 -4.488 10.658 1.00 0.00 H new ATOM 0 HE2 LYS A 241 6.596 -5.274 8.454 1.00 0.00 H new ATOM 0 HE3 LYS A 241 7.572 -6.723 8.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 5.909 -7.623 9.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 6.178 -6.519 10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 5.055 -6.156 9.758 1.00 0.00 H new ATOM 1516 N CYS A 242 11.301 -3.622 7.033 1.00 0.00 N ATOM 1517 CA CYS A 242 11.834 -4.309 5.863 1.00 0.00 C ATOM 1518 C CYS A 242 12.758 -3.377 5.084 1.00 0.00 C ATOM 1519 O CYS A 242 13.284 -3.736 4.028 1.00 0.00 O ATOM 1520 CB CYS A 242 10.694 -4.802 4.961 1.00 0.00 C ATOM 1521 SG CYS A 242 9.565 -5.968 5.762 1.00 0.00 S ATOM 0 H CYS A 242 10.552 -2.960 6.829 1.00 0.00 H new ATOM 0 HA CYS A 242 12.406 -5.174 6.199 1.00 0.00 H new ATOM 0 HB2 CYS A 242 10.123 -3.941 4.613 1.00 0.00 H new ATOM 0 HB3 CYS A 242 11.123 -5.277 4.079 1.00 0.00 H new ATOM 0 HG CYS A 242 8.639 -6.322 4.921 1.00 0.00 H new ATOM 1527 N ARG A 243 12.954 -2.182 5.648 1.00 0.00 N ATOM 1528 CA ARG A 243 13.778 -1.133 5.051 1.00 0.00 C ATOM 1529 C ARG A 243 13.365 -0.834 3.614 1.00 0.00 C ATOM 1530 O ARG A 243 14.210 -0.683 2.734 1.00 0.00 O ATOM 1531 CB ARG A 243 15.261 -1.505 5.107 1.00 0.00 C ATOM 1532 CG ARG A 243 15.776 -1.741 6.517 1.00 0.00 C ATOM 1533 CD ARG A 243 17.291 -1.730 6.551 1.00 0.00 C ATOM 1534 NE ARG A 243 17.824 -0.427 6.158 1.00 0.00 N ATOM 1535 CZ ARG A 243 18.923 -0.249 5.430 1.00 0.00 C ATOM 1536 NH1 ARG A 243 19.640 -1.292 5.028 1.00 0.00 N ATOM 1537 NH2 ARG A 243 19.306 0.980 5.110 1.00 0.00 N ATOM 0 H ARG A 243 12.540 -1.915 6.541 1.00 0.00 H new ATOM 0 HA ARG A 243 13.619 -0.229 5.639 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.424 -2.405 4.514 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.844 -0.709 4.645 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.388 -0.970 7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 243 15.407 -2.698 6.887 1.00 0.00 H new ATOM 0 HD2 ARG A 243 17.636 -1.978 7.555 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.677 -2.499 5.882 1.00 0.00 H new ATOM 0 HE ARG A 243 17.318 0.404 6.463 1.00 0.00 H new ATOM 0 HH11 ARG A 243 19.349 -2.237 5.277 1.00 0.00 H new ATOM 0 HH12 ARG A 243 20.482 -1.148 4.470 1.00 0.00 H new ATOM 0 HH21 ARG A 243 18.759 1.782 5.422 1.00 0.00 H new ATOM 0 HH22 ARG A 243 20.148 1.123 4.552 1.00 0.00 H new ATOM 1551 N VAL A 244 12.065 -0.735 3.386 1.00 0.00 N ATOM 1552 CA VAL A 244 11.551 -0.480 2.052 1.00 0.00 C ATOM 1553 C VAL A 244 10.633 0.736 2.051 1.00 0.00 C ATOM 1554 O VAL A 244 9.851 0.947 2.977 1.00 0.00 O ATOM 1555 CB VAL A 244 10.805 -1.716 1.495 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.622 -2.085 2.377 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.362 -1.485 0.056 1.00 0.00 C ATOM 0 H VAL A 244 11.349 -0.827 4.106 1.00 0.00 H new ATOM 0 HA VAL A 244 12.402 -0.275 1.402 1.00 0.00 H new ATOM 0 HB VAL A 244 11.500 -2.555 1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 244 9.116 -2.957 1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.975 -2.315 3.382 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.925 -1.248 2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.840 -2.369 -0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.693 -0.626 0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.236 -1.295 -0.568 1.00 0.00 H new ATOM 1567 N ILE A 245 10.767 1.543 1.015 1.00 0.00 N ATOM 1568 CA ILE A 245 9.957 2.736 0.850 1.00 0.00 C ATOM 1569 C ILE A 245 8.550 2.356 0.395 1.00 0.00 C ATOM 1570 O ILE A 245 8.388 1.545 -0.519 1.00 0.00 O ATOM 1571 CB ILE A 245 10.618 3.680 -0.176 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.031 4.030 0.292 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.791 4.946 -0.367 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.952 4.471 -0.822 1.00 0.00 C ATOM 0 H ILE A 245 11.440 1.390 0.264 1.00 0.00 H new ATOM 0 HA ILE A 245 9.884 3.253 1.807 1.00 0.00 H new ATOM 0 HB ILE A 245 10.671 3.171 -1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 245 11.971 4.824 1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.465 3.161 0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.280 5.593 -1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.797 4.680 -0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.704 5.471 0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.935 4.702 -0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 245 13.044 3.671 -1.556 1.00 0.00 H new ATOM 0 HD13 ILE A 245 12.542 5.359 -1.303 1.00 0.00 H new ATOM 1586 N PRO A 246 7.517 2.924 1.038 1.00 0.00 N ATOM 1587 CA PRO A 246 6.116 2.637 0.713 1.00 0.00 C ATOM 1588 C PRO A 246 5.676 3.239 -0.621 1.00 0.00 C ATOM 1589 O PRO A 246 4.675 3.944 -0.687 1.00 0.00 O ATOM 1590 CB PRO A 246 5.327 3.279 1.867 1.00 0.00 C ATOM 1591 CG PRO A 246 6.341 3.669 2.890 1.00 0.00 C ATOM 1592 CD PRO A 246 7.627 3.877 2.149 1.00 0.00 C ATOM 0 HA PRO A 246 5.951 1.565 0.608 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.767 4.148 1.521 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.603 2.578 2.282 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.040 4.579 3.409 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.449 2.892 3.646 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.729 4.903 1.794 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.494 3.669 2.776 1.00 0.00 H new ATOM 1600 N SER A 247 6.426 2.943 -1.674 1.00 0.00 N ATOM 1601 CA SER A 247 6.124 3.432 -3.014 1.00 0.00 C ATOM 1602 C SER A 247 4.742 2.964 -3.475 1.00 0.00 C ATOM 1603 O SER A 247 4.218 1.951 -2.997 1.00 0.00 O ATOM 1604 CB SER A 247 7.199 2.948 -3.986 1.00 0.00 C ATOM 1605 OG SER A 247 8.486 3.342 -3.546 1.00 0.00 O ATOM 0 H SER A 247 7.260 2.358 -1.624 1.00 0.00 H new ATOM 0 HA SER A 247 6.115 4.522 -2.993 1.00 0.00 H new ATOM 0 HB2 SER A 247 7.156 1.862 -4.073 1.00 0.00 H new ATOM 0 HB3 SER A 247 7.008 3.355 -4.979 1.00 0.00 H new ATOM 0 HG SER A 247 9.161 3.022 -4.180 1.00 0.00 H new ATOM 1611 N GLN A 248 4.180 3.730 -4.418 1.00 0.00 N ATOM 1612 CA GLN A 248 2.787 3.588 -4.872 1.00 0.00 C ATOM 1613 C GLN A 248 2.435 2.159 -5.272 1.00 0.00 C ATOM 1614 O GLN A 248 1.271 1.766 -5.214 1.00 0.00 O ATOM 1615 CB GLN A 248 2.530 4.508 -6.067 1.00 0.00 C ATOM 1616 CG GLN A 248 3.020 5.931 -5.865 1.00 0.00 C ATOM 1617 CD GLN A 248 2.741 6.815 -7.063 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.731 6.656 -7.748 1.00 0.00 O ATOM 1619 NE2 GLN A 248 3.652 7.732 -7.345 1.00 0.00 N ATOM 0 H GLN A 248 4.685 4.477 -4.895 1.00 0.00 H new ATOM 0 HA GLN A 248 2.157 3.863 -4.026 1.00 0.00 H new ATOM 0 HB2 GLN A 248 3.017 4.088 -6.947 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.460 4.529 -6.274 1.00 0.00 H new ATOM 0 HG2 GLN A 248 2.539 6.356 -4.984 1.00 0.00 H new ATOM 0 HG3 GLN A 248 4.092 5.918 -5.668 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.476 7.832 -6.752 1.00 0.00 H new ATOM 0 HE22 GLN A 248 3.531 8.339 -8.156 1.00 0.00 H new ATOM 1628 N GLU A 249 3.437 1.388 -5.670 1.00 0.00 N ATOM 1629 CA GLU A 249 3.225 0.011 -6.094 1.00 0.00 C ATOM 1630 C GLU A 249 2.694 -0.840 -4.943 1.00 0.00 C ATOM 1631 O GLU A 249 1.963 -1.803 -5.155 1.00 0.00 O ATOM 1632 CB GLU A 249 4.532 -0.577 -6.626 1.00 0.00 C ATOM 1633 CG GLU A 249 5.701 -0.436 -5.660 1.00 0.00 C ATOM 1634 CD GLU A 249 6.997 -0.964 -6.233 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.577 -0.296 -7.110 1.00 0.00 O ATOM 1636 OE2 GLU A 249 7.444 -2.045 -5.805 1.00 0.00 O ATOM 0 H GLU A 249 4.409 1.694 -5.708 1.00 0.00 H new ATOM 0 HA GLU A 249 2.480 0.007 -6.890 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.381 -1.633 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 249 4.786 -0.086 -7.565 1.00 0.00 H new ATOM 0 HG2 GLU A 249 5.826 0.615 -5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.472 -0.970 -4.738 1.00 0.00 H new ATOM 1643 N HIS A 250 3.037 -0.454 -3.720 1.00 0.00 N ATOM 1644 CA HIS A 250 2.656 -1.222 -2.543 1.00 0.00 C ATOM 1645 C HIS A 250 1.179 -1.051 -2.228 1.00 0.00 C ATOM 1646 O HIS A 250 0.525 -1.979 -1.759 1.00 0.00 O ATOM 1647 CB HIS A 250 3.509 -0.811 -1.343 1.00 0.00 C ATOM 1648 CG HIS A 250 4.950 -1.192 -1.490 1.00 0.00 C ATOM 1649 ND1 HIS A 250 5.945 -0.285 -1.785 1.00 0.00 N ATOM 1650 CD2 HIS A 250 5.562 -2.395 -1.386 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.102 -0.915 -1.862 1.00 0.00 C ATOM 1652 NE2 HIS A 250 6.901 -2.197 -1.623 1.00 0.00 N ATOM 0 H HIS A 250 3.578 0.387 -3.518 1.00 0.00 H new ATOM 0 HA HIS A 250 2.832 -2.276 -2.756 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.437 0.268 -1.206 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.107 -1.275 -0.442 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.085 -3.337 -1.159 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.055 -0.457 -2.084 1.00 0.00 H new ATOM 0 HE2 HIS A 250 7.620 -2.921 -1.615 1.00 0.00 H new ATOM 1661 N LEU A 251 0.655 0.141 -2.476 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.769 0.379 -2.292 1.00 0.00 C ATOM 1663 C LEU A 251 -1.534 -0.262 -3.441 1.00 0.00 C ATOM 1664 O LEU A 251 -2.660 -0.734 -3.279 1.00 0.00 O ATOM 1665 CB LEU A 251 -1.074 1.884 -2.196 1.00 0.00 C ATOM 1666 CG LEU A 251 -1.000 2.679 -3.504 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.350 2.704 -4.205 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.517 4.090 -3.241 1.00 0.00 C ATOM 0 H LEU A 251 1.186 0.949 -2.801 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.087 -0.072 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -2.074 2.004 -1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.377 2.329 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 251 -0.286 2.182 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.269 3.275 -5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.660 1.684 -4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.089 3.171 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.471 4.640 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.207 4.590 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.475 4.057 -2.791 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.890 -0.283 -4.602 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.489 -0.812 -5.817 1.00 0.00 C ATOM 1682 C ASN A 252 -1.616 -2.328 -5.746 1.00 0.00 C ATOM 1683 O ASN A 252 -2.649 -2.887 -6.112 1.00 0.00 O ATOM 1684 CB ASN A 252 -0.644 -0.421 -7.030 1.00 0.00 C ATOM 1685 CG ASN A 252 -1.281 -0.819 -8.348 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -2.505 -0.815 -8.494 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -0.452 -1.178 -9.312 1.00 0.00 N ATOM 0 H ASN A 252 0.060 0.066 -4.725 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.487 -0.386 -5.918 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -0.483 0.657 -7.021 1.00 0.00 H new ATOM 0 HB3 ASN A 252 0.336 -0.891 -6.950 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -0.819 -1.466 -10.219 1.00 0.00 H new ATOM 0 HD22 ASN A 252 0.555 -1.167 -9.149 1.00 0.00 H new ATOM 1694 N GLY A 253 -0.573 -2.991 -5.264 1.00 0.00 N ATOM 1695 CA GLY A 253 -0.589 -4.439 -5.224 1.00 0.00 C ATOM 1696 C GLY A 253 0.152 -5.028 -4.036 1.00 0.00 C ATOM 1697 O GLY A 253 -0.434 -5.219 -2.970 1.00 0.00 O ATOM 0 H GLY A 253 0.276 -2.556 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -1.624 -4.781 -5.201 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.147 -4.823 -6.143 1.00 0.00 H new ATOM 1701 N PRO A 254 1.450 -5.326 -4.194 1.00 0.00 N ATOM 1702 CA PRO A 254 2.202 -6.123 -3.226 1.00 0.00 C ATOM 1703 C PRO A 254 2.712 -5.356 -2.012 1.00 0.00 C ATOM 1704 O PRO A 254 3.070 -4.179 -2.088 1.00 0.00 O ATOM 1705 CB PRO A 254 3.378 -6.629 -4.054 1.00 0.00 C ATOM 1706 CG PRO A 254 3.622 -5.557 -5.060 1.00 0.00 C ATOM 1707 CD PRO A 254 2.286 -4.915 -5.337 1.00 0.00 C ATOM 0 HA PRO A 254 1.567 -6.892 -2.787 1.00 0.00 H new ATOM 0 HB2 PRO A 254 4.257 -6.796 -3.432 1.00 0.00 H new ATOM 0 HB3 PRO A 254 3.144 -7.578 -4.536 1.00 0.00 H new ATOM 0 HG2 PRO A 254 4.333 -4.824 -4.680 1.00 0.00 H new ATOM 0 HG3 PRO A 254 4.049 -5.972 -5.973 1.00 0.00 H new ATOM 0 HD2 PRO A 254 2.370 -3.830 -5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 254 1.866 -5.258 -6.283 1.00 0.00 H new ATOM 1715 N LEU A 255 2.747 -6.064 -0.895 1.00 0.00 N ATOM 1716 CA LEU A 255 3.350 -5.578 0.333 1.00 0.00 C ATOM 1717 C LEU A 255 4.508 -6.500 0.700 1.00 0.00 C ATOM 1718 O LEU A 255 4.477 -7.688 0.374 1.00 0.00 O ATOM 1719 CB LEU A 255 2.310 -5.546 1.457 1.00 0.00 C ATOM 1720 CG LEU A 255 1.155 -4.572 1.234 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.122 -4.698 2.342 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.673 -3.146 1.145 1.00 0.00 C ATOM 0 H LEU A 255 2.353 -7.002 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 255 3.720 -4.563 0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.902 -6.549 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 255 2.811 -5.286 2.389 1.00 0.00 H new ATOM 0 HG LEU A 255 0.672 -4.824 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.691 -3.995 2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -0.273 -5.714 2.357 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.589 -4.476 3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.837 -2.465 0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 255 2.182 -2.885 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.372 -3.064 0.312 1.00 0.00 H new ATOM 1734 N PRO A 256 5.547 -5.975 1.363 1.00 0.00 N ATOM 1735 CA PRO A 256 6.753 -6.747 1.648 1.00 0.00 C ATOM 1736 C PRO A 256 6.584 -7.697 2.826 1.00 0.00 C ATOM 1737 O PRO A 256 5.805 -7.445 3.747 1.00 0.00 O ATOM 1738 CB PRO A 256 7.784 -5.678 1.972 1.00 0.00 C ATOM 1739 CG PRO A 256 6.992 -4.552 2.552 1.00 0.00 C ATOM 1740 CD PRO A 256 5.626 -4.608 1.907 1.00 0.00 C ATOM 0 HA PRO A 256 7.027 -7.390 0.811 1.00 0.00 H new ATOM 0 HB2 PRO A 256 8.527 -6.046 2.680 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.323 -5.364 1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.914 -4.651 3.635 1.00 0.00 H new ATOM 0 HG3 PRO A 256 7.475 -3.595 2.353 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.834 -4.420 2.632 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.524 -3.859 1.122 1.00 0.00 H new ATOM 1991 N ASP B 2 7.383 28.138 5.910 1.00 0.00 N ATOM 1992 CA ASP B 2 6.384 27.135 5.541 1.00 0.00 C ATOM 1993 C ASP B 2 5.831 27.384 4.151 1.00 0.00 C ATOM 1994 O ASP B 2 6.228 28.327 3.464 1.00 0.00 O ATOM 1995 CB ASP B 2 5.224 27.093 6.535 1.00 0.00 C ATOM 1996 CG ASP B 2 5.663 26.750 7.944 1.00 0.00 C ATOM 1997 OD1 ASP B 2 6.527 25.857 8.110 1.00 0.00 O ATOM 1998 OD2 ASP B 2 5.143 27.372 8.895 1.00 0.00 O ATOM 0 HA ASP B 2 6.899 26.174 5.557 1.00 0.00 H new ATOM 0 HB2 ASP B 2 4.724 28.061 6.542 1.00 0.00 H new ATOM 0 HB3 ASP B 2 4.492 26.358 6.200 1.00 0.00 H new ATOM 2003 N THR B 3 4.913 26.525 3.737 1.00 0.00 N ATOM 2004 CA THR B 3 4.289 26.651 2.439 1.00 0.00 C ATOM 2005 C THR B 3 2.833 26.214 2.497 1.00 0.00 C ATOM 2006 O THR B 3 2.529 25.107 2.936 1.00 0.00 O ATOM 2007 CB THR B 3 5.017 25.795 1.385 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.423 26.084 1.398 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.458 26.051 -0.008 1.00 0.00 C ATOM 0 H THR B 3 4.586 25.731 4.287 1.00 0.00 H new ATOM 0 HA THR B 3 4.349 27.702 2.155 1.00 0.00 H new ATOM 0 HB THR B 3 4.858 24.746 1.636 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.876 25.534 0.726 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.990 25.434 -0.732 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.398 25.800 -0.026 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.586 27.103 -0.264 1.00 0.00 H new ATOM 2017 N ARG B 4 1.932 27.079 2.069 1.00 0.00 N ATOM 2018 CA ARG B 4 0.531 26.712 1.999 1.00 0.00 C ATOM 2019 C ARG B 4 0.194 26.230 0.600 1.00 0.00 C ATOM 2020 O ARG B 4 0.681 26.782 -0.388 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.374 27.883 2.365 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.055 28.521 3.702 1.00 0.00 C ATOM 2023 CD ARG B 4 -1.165 29.463 4.130 1.00 0.00 C ATOM 2024 NE ARG B 4 -1.531 30.401 3.072 1.00 0.00 N ATOM 2025 CZ ARG B 4 -1.862 31.668 3.290 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -1.840 32.160 4.523 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -2.207 32.450 2.275 1.00 0.00 N ATOM 0 H ARG B 4 2.142 28.031 1.768 1.00 0.00 H new ATOM 0 HA ARG B 4 0.360 25.912 2.719 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -0.300 28.642 1.586 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -1.408 27.538 2.377 1.00 0.00 H new ATOM 0 HG2 ARG B 4 0.081 27.746 4.456 1.00 0.00 H new ATOM 0 HG3 ARG B 4 0.885 29.068 3.634 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -2.041 28.882 4.417 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -0.848 30.019 5.012 1.00 0.00 H new ATOM 0 HE ARG B 4 -1.532 30.063 2.110 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -1.568 31.564 5.305 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -2.095 33.134 4.688 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -2.218 32.078 1.325 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -2.461 33.423 2.444 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.626 25.199 0.526 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.052 24.644 -0.744 1.00 0.00 C ATOM 2043 C LEU B 5 -2.502 24.210 -0.647 1.00 0.00 C ATOM 2044 O LEU B 5 -2.752 23.013 -0.434 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.168 23.455 -1.135 1.00 0.00 C ATOM 2046 CG LEU B 5 1.247 23.814 -1.599 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.119 22.574 -1.663 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.204 24.493 -2.959 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.394 25.074 -0.770 1.00 0.00 O ATOM 0 H LEU B 5 -1.014 24.724 1.341 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.956 25.409 -1.515 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.092 22.783 -0.280 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.664 22.902 -1.932 1.00 0.00 H new ATOM 0 HG LEU B 5 1.678 24.505 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.120 22.850 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.177 22.118 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.687 21.862 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.218 24.741 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU B 5 0.752 23.820 -3.688 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.611 25.405 -2.892 1.00 0.00 H new