USER MOD reduce.3.24.130724 H: found=0, std=0, add=1287, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1290 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 264 GLN : amide:sc= 0.495 K(o=0.49,f=-0.23) USER MOD Set 1.2: A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 217 HIS :FLIP no HD1:sc= -0.0197 F(o=-4.3!,f=-1.6) USER MOD Set 2.2: A 278 GLN :FLIP amide:sc= -1.6 X(o=-1.8,f=-1.6) USER MOD Set 3.1: A 172 GLN : amide:sc= -0.0584 K(o=-0.1,f=-0.99) USER MOD Set 3.2: A 271 ASN : amide:sc= -0.0432 K(o=-0.1,f=-1.9) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 111 MET CE :methyl 163:sc= -0.118 (180deg=-0.897) USER MOD Single : A 112 CYS SG : rot 67:sc= 0.669 USER MOD Single : A 115 TYR OH : rot -84:sc= 1.02 USER MOD Single : A 118 SER OG : rot 180:sc= 0.698 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.0852 X(o=-0.085,f=0) USER MOD Single : A 139 LYS NZ :NH3+ -165:sc= 1.28 (180deg=1.18) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 146:sc= -3.75! (180deg=-5.57!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= -0.706 USER MOD Single : A 167 GLN : amide:sc= -0.0701 X(o=-0.07,f=-0.14) USER MOD Single : A 173 MET CE :methyl 166:sc= -0.0482 (180deg=-0.405) USER MOD Single : A 174 ASN : amide:sc= 0.959 K(o=0.96,f=-0.15) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl 174:sc= -5.97! (180deg=-6.12!) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.213 K(o=-0.21,f=-0.91) USER MOD Single : A 200 GLN : amide:sc= 0.376 X(o=0.38,f=-0.024) USER MOD Single : A 209 ASN : amide:sc= 0.17 K(o=0.17,f=-2.6!) USER MOD Single : A 212 TYR OH : rot -157:sc= 1.09 USER MOD Single : A 215 SER OG : rot 23:sc= 0.287 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot -57:sc= 1.03 USER MOD Single : A 226 LYS NZ :NH3+ -138:sc= 1.14 (180deg=0.606) USER MOD Single : A 227 SER OG : rot 72:sc= 1.27 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot -144:sc= -0.0455 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -61:sc= 0.798 USER MOD Single : A 246 THR OG1 : rot 160:sc= -3.03! USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-3.9!) USER MOD Single : A 250 LYS NZ :NH3+ -157:sc= 2.35 (180deg=1.68) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -148:sc= -1.66! USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.65) USER MOD Single : A 262 SER OG : rot 180:sc= -0.169 USER MOD Single : A 263 SER OG : rot -9:sc= 0.207 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 73:sc= 0.554 USER MOD Single : A 270 MET CE :methyl 147:sc= -0.83 (180deg=-3.29) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot -62:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 88 N GLN A 105 -4.633 14.860 8.981 1.00 0.00 N ATOM 89 CA GLN A 105 -4.413 13.635 8.215 1.00 0.00 C ATOM 90 C GLN A 105 -5.748 12.948 7.952 1.00 0.00 C ATOM 91 O GLN A 105 -5.824 11.728 7.797 1.00 0.00 O ATOM 92 CB GLN A 105 -3.476 12.684 8.964 1.00 0.00 C ATOM 93 CG GLN A 105 -2.109 13.273 9.265 1.00 0.00 C ATOM 94 CD GLN A 105 -1.234 12.314 10.052 1.00 0.00 C ATOM 95 OE1 GLN A 105 -0.500 11.510 9.482 1.00 0.00 O ATOM 96 NE2 GLN A 105 -1.312 12.390 11.371 1.00 0.00 N ATOM 0 HA GLN A 105 -3.946 13.899 7.266 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.948 12.389 9.901 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.347 11.777 8.373 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -1.612 13.532 8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.230 14.198 9.828 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -1.934 13.071 11.807 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.750 11.767 11.952 1.00 0.00 H new ATOM 105 N ARG A 106 -6.798 13.757 7.893 1.00 0.00 N ATOM 106 CA ARG A 106 -8.160 13.272 7.727 1.00 0.00 C ATOM 107 C ARG A 106 -8.326 12.579 6.380 1.00 0.00 C ATOM 108 O ARG A 106 -9.119 11.648 6.241 1.00 0.00 O ATOM 109 CB ARG A 106 -9.131 14.449 7.866 1.00 0.00 C ATOM 110 CG ARG A 106 -8.930 15.210 9.168 1.00 0.00 C ATOM 111 CD ARG A 106 -9.804 16.451 9.269 1.00 0.00 C ATOM 112 NE ARG A 106 -9.515 17.196 10.498 1.00 0.00 N ATOM 113 CZ ARG A 106 -9.875 18.461 10.722 1.00 0.00 C ATOM 114 NH1 ARG A 106 -10.607 19.120 9.829 1.00 0.00 N ATOM 115 NH2 ARG A 106 -9.524 19.061 11.853 1.00 0.00 N ATOM 0 H ARG A 106 -6.727 14.772 7.959 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.380 12.536 8.500 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.997 15.129 7.025 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.156 14.080 7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.148 14.549 10.007 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.883 15.501 9.255 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.635 17.091 8.403 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.855 16.163 9.252 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.002 16.712 11.235 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.897 18.659 8.967 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.879 20.087 10.006 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.979 18.555 12.551 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.799 20.028 12.024 1.00 0.00 H new ATOM 129 N ALA A 107 -7.556 13.027 5.397 1.00 0.00 N ATOM 130 CA ALA A 107 -7.542 12.390 4.091 1.00 0.00 C ATOM 131 C ALA A 107 -6.809 11.055 4.159 1.00 0.00 C ATOM 132 O ALA A 107 -7.273 10.055 3.617 1.00 0.00 O ATOM 133 CB ALA A 107 -6.895 13.301 3.062 1.00 0.00 C ATOM 0 H ALA A 107 -6.933 13.830 5.482 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.572 12.204 3.786 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.893 12.808 2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.458 14.232 2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.869 13.517 3.361 1.00 0.00 H new ATOM 139 N LEU A 108 -5.665 11.047 4.845 1.00 0.00 N ATOM 140 CA LEU A 108 -4.870 9.831 5.006 1.00 0.00 C ATOM 141 C LEU A 108 -5.657 8.748 5.737 1.00 0.00 C ATOM 142 O LEU A 108 -5.520 7.567 5.430 1.00 0.00 O ATOM 143 CB LEU A 108 -3.571 10.118 5.765 1.00 0.00 C ATOM 144 CG LEU A 108 -2.559 10.993 5.024 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.288 11.131 5.844 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.247 10.409 3.657 1.00 0.00 C ATOM 0 H LEU A 108 -5.269 11.871 5.298 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.625 9.473 4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.821 10.601 6.710 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.095 9.168 6.009 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.994 11.982 4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.575 11.756 5.307 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.522 11.591 6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.854 10.145 6.010 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.525 11.046 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.829 9.409 3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.162 10.352 3.068 1.00 0.00 H new ATOM 158 N ALA A 109 -6.477 9.156 6.700 1.00 0.00 N ATOM 159 CA ALA A 109 -7.324 8.221 7.435 1.00 0.00 C ATOM 160 C ALA A 109 -8.227 7.454 6.476 1.00 0.00 C ATOM 161 O ALA A 109 -8.486 6.265 6.660 1.00 0.00 O ATOM 162 CB ALA A 109 -8.154 8.964 8.472 1.00 0.00 C ATOM 0 H ALA A 109 -6.574 10.129 6.991 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.685 7.505 7.952 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -8.781 8.255 9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.491 9.471 9.174 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.785 9.700 7.974 1.00 0.00 H new ATOM 168 N ILE A 110 -8.687 8.143 5.443 1.00 0.00 N ATOM 169 CA ILE A 110 -9.502 7.527 4.410 1.00 0.00 C ATOM 170 C ILE A 110 -8.621 6.742 3.441 1.00 0.00 C ATOM 171 O ILE A 110 -8.959 5.630 3.040 1.00 0.00 O ATOM 172 CB ILE A 110 -10.306 8.596 3.634 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.250 9.336 4.585 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.082 7.968 2.483 1.00 0.00 C ATOM 175 CD1 ILE A 110 -12.008 10.472 3.932 1.00 0.00 C ATOM 0 H ILE A 110 -8.507 9.137 5.298 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.203 6.845 4.892 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.605 9.314 3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.965 8.625 4.998 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.673 9.730 5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.638 8.742 1.954 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.387 7.487 1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.777 7.225 2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.656 10.948 4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.301 11.205 3.543 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.614 10.082 3.114 1.00 0.00 H new ATOM 187 N MET A 111 -7.472 7.322 3.103 1.00 0.00 N ATOM 188 CA MET A 111 -6.553 6.744 2.121 1.00 0.00 C ATOM 189 C MET A 111 -6.015 5.383 2.552 1.00 0.00 C ATOM 190 O MET A 111 -5.681 4.561 1.707 1.00 0.00 O ATOM 191 CB MET A 111 -5.380 7.691 1.861 1.00 0.00 C ATOM 192 CG MET A 111 -5.767 8.956 1.116 1.00 0.00 C ATOM 193 SD MET A 111 -4.397 10.115 0.944 1.00 0.00 S ATOM 194 CE MET A 111 -3.229 9.142 -0.004 1.00 0.00 C ATOM 0 H MET A 111 -7.150 8.205 3.500 1.00 0.00 H new ATOM 0 HA MET A 111 -7.127 6.602 1.206 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.929 7.966 2.814 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.618 7.162 1.288 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.138 8.690 0.126 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.587 9.445 1.642 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.479 9.800 -0.443 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.740 8.420 0.651 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.756 8.613 -0.798 1.00 0.00 H new ATOM 204 N CYS A 112 -5.927 5.151 3.859 1.00 0.00 N ATOM 205 CA CYS A 112 -5.400 3.888 4.379 1.00 0.00 C ATOM 206 C CYS A 112 -6.416 2.762 4.220 1.00 0.00 C ATOM 207 O CYS A 112 -6.080 1.585 4.357 1.00 0.00 O ATOM 208 CB CYS A 112 -5.020 4.030 5.856 1.00 0.00 C ATOM 209 SG CYS A 112 -3.802 5.320 6.193 1.00 0.00 S ATOM 0 H CYS A 112 -6.212 5.817 4.577 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.510 3.640 3.801 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -5.921 4.239 6.432 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -4.629 3.077 6.211 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.324 6.485 5.947 1.00 0.00 H new ATOM 215 N ARG A 113 -7.658 3.126 3.947 1.00 0.00 N ATOM 216 CA ARG A 113 -8.707 2.146 3.746 1.00 0.00 C ATOM 217 C ARG A 113 -8.957 1.995 2.251 1.00 0.00 C ATOM 218 O ARG A 113 -8.937 2.982 1.518 1.00 0.00 O ATOM 219 CB ARG A 113 -9.989 2.600 4.458 1.00 0.00 C ATOM 220 CG ARG A 113 -9.737 3.166 5.852 1.00 0.00 C ATOM 221 CD ARG A 113 -10.999 3.745 6.476 1.00 0.00 C ATOM 222 NE ARG A 113 -11.917 2.714 6.961 1.00 0.00 N ATOM 223 CZ ARG A 113 -13.027 2.974 7.659 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.366 4.229 7.936 1.00 0.00 N ATOM 225 NH2 ARG A 113 -13.791 1.981 8.089 1.00 0.00 N ATOM 0 H ARG A 113 -7.963 4.096 3.860 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.404 1.186 4.163 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.485 3.357 3.850 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.673 1.754 4.535 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.344 2.379 6.496 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -8.974 3.942 5.794 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -10.723 4.398 7.304 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.512 4.364 5.740 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.697 1.740 6.754 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.778 4.999 7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.214 4.422 8.469 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.533 1.015 7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -14.637 2.182 8.621 1.00 0.00 H new ATOM 239 N VAL A 114 -9.182 0.778 1.793 1.00 0.00 N ATOM 240 CA VAL A 114 -9.492 0.561 0.393 1.00 0.00 C ATOM 241 C VAL A 114 -10.953 0.143 0.252 1.00 0.00 C ATOM 242 O VAL A 114 -11.406 -0.820 0.877 1.00 0.00 O ATOM 243 CB VAL A 114 -8.531 -0.470 -0.276 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.795 -1.896 0.171 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.607 -0.370 -1.789 1.00 0.00 C ATOM 0 H VAL A 114 -9.156 -0.067 2.363 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.339 1.500 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.523 -0.215 0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.097 -2.569 -0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.662 -1.969 1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.816 -2.176 -0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -7.929 -1.097 -2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -9.626 -0.575 -2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.320 0.634 -2.102 1.00 0.00 H new ATOM 255 N TYR A 115 -11.700 0.919 -0.515 1.00 0.00 N ATOM 256 CA TYR A 115 -13.116 0.660 -0.717 1.00 0.00 C ATOM 257 C TYR A 115 -13.303 -0.397 -1.793 1.00 0.00 C ATOM 258 O TYR A 115 -13.197 -0.105 -2.983 1.00 0.00 O ATOM 259 CB TYR A 115 -13.835 1.953 -1.110 1.00 0.00 C ATOM 260 CG TYR A 115 -15.327 1.804 -1.294 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.176 1.779 -0.198 1.00 0.00 C ATOM 262 CD2 TYR A 115 -15.886 1.699 -2.561 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.541 1.654 -0.356 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.251 1.578 -2.729 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.074 1.556 -1.620 1.00 0.00 C ATOM 266 OH TYR A 115 -19.437 1.442 -1.777 1.00 0.00 O ATOM 0 H TYR A 115 -11.347 1.738 -1.011 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.546 0.291 0.214 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -13.649 2.706 -0.344 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.402 2.328 -2.037 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -15.762 1.859 0.796 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.243 1.712 -3.428 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.188 1.633 0.509 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.672 1.501 -3.720 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.700 0.503 -1.682 1.00 0.00 H new ATOM 276 N VAL A 116 -13.562 -1.621 -1.372 1.00 0.00 N ATOM 277 CA VAL A 116 -13.741 -2.710 -2.311 1.00 0.00 C ATOM 278 C VAL A 116 -15.200 -3.137 -2.378 1.00 0.00 C ATOM 279 O VAL A 116 -15.905 -3.152 -1.371 1.00 0.00 O ATOM 280 CB VAL A 116 -12.840 -3.923 -1.982 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.378 -3.524 -2.070 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.153 -4.495 -0.609 1.00 0.00 C ATOM 0 H VAL A 116 -13.653 -1.884 -0.391 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.439 -2.335 -3.289 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.043 -4.702 -2.717 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.751 -4.385 -1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.156 -3.176 -3.079 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.176 -2.724 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.501 -5.346 -0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.990 -3.730 0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.193 -4.820 -0.579 1.00 0.00 H new ATOM 292 N GLY A 117 -15.658 -3.457 -3.576 1.00 0.00 N ATOM 293 CA GLY A 117 -17.035 -3.859 -3.756 1.00 0.00 C ATOM 294 C GLY A 117 -17.225 -4.717 -4.984 1.00 0.00 C ATOM 295 O GLY A 117 -16.305 -4.849 -5.792 1.00 0.00 O ATOM 0 H GLY A 117 -15.099 -3.446 -4.429 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.369 -4.409 -2.876 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.663 -2.972 -3.835 1.00 0.00 H new ATOM 299 N SER A 118 -18.422 -5.285 -5.125 1.00 0.00 N ATOM 300 CA SER A 118 -18.732 -6.202 -6.221 1.00 0.00 C ATOM 301 C SER A 118 -17.840 -7.439 -6.125 1.00 0.00 C ATOM 302 O SER A 118 -17.389 -7.994 -7.129 1.00 0.00 O ATOM 303 CB SER A 118 -18.570 -5.505 -7.579 1.00 0.00 C ATOM 304 OG SER A 118 -19.139 -6.273 -8.628 1.00 0.00 O ATOM 0 H SER A 118 -19.201 -5.124 -4.486 1.00 0.00 H new ATOM 0 HA SER A 118 -19.773 -6.516 -6.137 1.00 0.00 H new ATOM 0 HB2 SER A 118 -19.045 -4.525 -7.545 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.512 -5.339 -7.780 1.00 0.00 H new ATOM 0 HG SER A 118 -19.021 -5.802 -9.479 1.00 0.00 H new ATOM 310 N ILE A 119 -17.608 -7.866 -4.888 1.00 0.00 N ATOM 311 CA ILE A 119 -16.766 -9.019 -4.593 1.00 0.00 C ATOM 312 C ILE A 119 -17.483 -10.315 -4.964 1.00 0.00 C ATOM 313 O ILE A 119 -16.861 -11.373 -5.084 1.00 0.00 O ATOM 314 CB ILE A 119 -16.387 -9.037 -3.088 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.641 -7.753 -2.715 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.549 -10.262 -2.736 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.310 -7.645 -1.242 1.00 0.00 C ATOM 0 H ILE A 119 -18.000 -7.420 -4.059 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.856 -8.940 -5.187 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.310 -9.092 -2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.717 -7.701 -3.290 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.246 -6.895 -3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.302 -10.241 -1.675 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.115 -11.166 -2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.630 -10.255 -3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.782 -6.710 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.231 -7.664 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.678 -8.483 -0.949 1.00 0.00 H new ATOM 329 N TYR A 120 -18.797 -10.192 -5.172 1.00 0.00 N ATOM 330 CA TYR A 120 -19.678 -11.324 -5.443 1.00 0.00 C ATOM 331 C TYR A 120 -19.920 -12.109 -4.160 1.00 0.00 C ATOM 332 O TYR A 120 -19.024 -12.269 -3.328 1.00 0.00 O ATOM 333 CB TYR A 120 -19.108 -12.235 -6.543 1.00 0.00 C ATOM 334 CG TYR A 120 -20.048 -13.337 -6.984 1.00 0.00 C ATOM 335 CD1 TYR A 120 -21.149 -13.056 -7.784 1.00 0.00 C ATOM 336 CD2 TYR A 120 -19.835 -14.654 -6.602 1.00 0.00 C ATOM 337 CE1 TYR A 120 -22.008 -14.058 -8.191 1.00 0.00 C ATOM 338 CE2 TYR A 120 -20.690 -15.662 -7.005 1.00 0.00 C ATOM 339 CZ TYR A 120 -21.776 -15.358 -7.797 1.00 0.00 C ATOM 340 OH TYR A 120 -22.630 -16.357 -8.202 1.00 0.00 O ATOM 0 H TYR A 120 -19.280 -9.294 -5.156 1.00 0.00 H new ATOM 0 HA TYR A 120 -20.629 -10.936 -5.808 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -18.851 -11.624 -7.408 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -18.182 -12.684 -6.184 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -21.336 -12.038 -8.092 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -18.986 -14.895 -5.979 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -22.858 -13.824 -8.815 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -20.508 -16.682 -6.701 1.00 0.00 H new ATOM 0 HH TYR A 120 -22.325 -17.215 -7.839 1.00 0.00 H new ATOM 350 N TYR A 121 -21.148 -12.569 -3.982 1.00 0.00 N ATOM 351 CA TYR A 121 -21.505 -13.339 -2.801 1.00 0.00 C ATOM 352 C TYR A 121 -20.893 -14.738 -2.854 1.00 0.00 C ATOM 353 O TYR A 121 -21.557 -15.715 -3.189 1.00 0.00 O ATOM 354 CB TYR A 121 -23.030 -13.400 -2.621 1.00 0.00 C ATOM 355 CG TYR A 121 -23.822 -13.643 -3.893 1.00 0.00 C ATOM 356 CD1 TYR A 121 -24.146 -12.589 -4.738 1.00 0.00 C ATOM 357 CD2 TYR A 121 -24.262 -14.917 -4.238 1.00 0.00 C ATOM 358 CE1 TYR A 121 -24.881 -12.795 -5.888 1.00 0.00 C ATOM 359 CE2 TYR A 121 -24.996 -15.131 -5.390 1.00 0.00 C ATOM 360 CZ TYR A 121 -25.302 -14.065 -6.211 1.00 0.00 C ATOM 361 OH TYR A 121 -26.033 -14.271 -7.358 1.00 0.00 O ATOM 0 H TYR A 121 -21.914 -12.423 -4.640 1.00 0.00 H new ATOM 0 HA TYR A 121 -21.092 -12.831 -1.930 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -23.264 -14.192 -1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -23.365 -12.463 -2.177 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.817 -11.591 -4.491 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -24.026 -15.752 -3.595 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -25.125 -11.963 -6.532 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -25.328 -16.126 -5.646 1.00 0.00 H new ATOM 0 HH TYR A 121 -26.251 -15.223 -7.441 1.00 0.00 H new ATOM 371 N GLU A 122 -19.604 -14.809 -2.540 1.00 0.00 N ATOM 372 CA GLU A 122 -18.897 -16.075 -2.450 1.00 0.00 C ATOM 373 C GLU A 122 -17.637 -15.916 -1.614 1.00 0.00 C ATOM 374 O GLU A 122 -17.430 -16.644 -0.642 1.00 0.00 O ATOM 375 CB GLU A 122 -18.526 -16.598 -3.838 1.00 0.00 C ATOM 376 CG GLU A 122 -17.913 -17.988 -3.811 1.00 0.00 C ATOM 377 CD GLU A 122 -17.405 -18.433 -5.163 1.00 0.00 C ATOM 378 OE1 GLU A 122 -18.213 -18.522 -6.107 1.00 0.00 O ATOM 379 OE2 GLU A 122 -16.192 -18.704 -5.288 1.00 0.00 O ATOM 0 H GLU A 122 -19.025 -13.993 -2.342 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.561 -16.795 -1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.419 -16.614 -4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.823 -15.907 -4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.090 -18.003 -3.096 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.657 -18.701 -3.455 1.00 0.00 H new ATOM 386 N LEU A 123 -16.808 -14.954 -2.000 1.00 0.00 N ATOM 387 CA LEU A 123 -15.530 -14.724 -1.341 1.00 0.00 C ATOM 388 C LEU A 123 -15.739 -14.191 0.072 1.00 0.00 C ATOM 389 O LEU A 123 -16.339 -13.129 0.265 1.00 0.00 O ATOM 390 CB LEU A 123 -14.693 -13.739 -2.155 1.00 0.00 C ATOM 391 CG LEU A 123 -14.507 -14.109 -3.630 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.700 -13.043 -4.346 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.830 -15.465 -3.764 1.00 0.00 C ATOM 0 H LEU A 123 -17.001 -14.316 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.000 -15.674 -1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.161 -12.756 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.710 -13.651 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 123 -15.492 -14.170 -4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.577 -13.321 -5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.222 -12.088 -4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.720 -12.952 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.708 -15.708 -4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.852 -15.433 -3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.444 -16.227 -3.285 1.00 0.00 H new ATOM 405 N GLY A 124 -15.250 -14.935 1.052 1.00 0.00 N ATOM 406 CA GLY A 124 -15.434 -14.556 2.436 1.00 0.00 C ATOM 407 C GLY A 124 -14.312 -13.685 2.968 1.00 0.00 C ATOM 408 O GLY A 124 -13.419 -13.278 2.222 1.00 0.00 O ATOM 0 H GLY A 124 -14.726 -15.799 0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.379 -14.023 2.538 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.508 -15.456 3.046 1.00 0.00 H new ATOM 412 N GLU A 125 -14.359 -13.419 4.267 1.00 0.00 N ATOM 413 CA GLU A 125 -13.391 -12.554 4.927 1.00 0.00 C ATOM 414 C GLU A 125 -11.984 -13.143 4.860 1.00 0.00 C ATOM 415 O GLU A 125 -11.007 -12.421 4.651 1.00 0.00 O ATOM 416 CB GLU A 125 -13.802 -12.355 6.387 1.00 0.00 C ATOM 417 CG GLU A 125 -12.853 -11.477 7.186 1.00 0.00 C ATOM 418 CD GLU A 125 -13.153 -11.502 8.667 1.00 0.00 C ATOM 419 OE1 GLU A 125 -12.616 -12.382 9.370 1.00 0.00 O ATOM 420 OE2 GLU A 125 -13.922 -10.637 9.140 1.00 0.00 O ATOM 0 H GLU A 125 -15.070 -13.797 4.893 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.378 -11.594 4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.798 -11.914 6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.871 -13.330 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.828 -11.810 7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.918 -10.452 6.822 1.00 0.00 H new ATOM 427 N ASP A 126 -11.895 -14.458 5.022 1.00 0.00 N ATOM 428 CA ASP A 126 -10.610 -15.146 5.066 1.00 0.00 C ATOM 429 C ASP A 126 -9.857 -15.000 3.751 1.00 0.00 C ATOM 430 O ASP A 126 -8.646 -14.780 3.735 1.00 0.00 O ATOM 431 CB ASP A 126 -10.800 -16.626 5.397 1.00 0.00 C ATOM 432 CG ASP A 126 -9.508 -17.407 5.282 1.00 0.00 C ATOM 433 OD1 ASP A 126 -8.586 -17.163 6.089 1.00 0.00 O ATOM 434 OD2 ASP A 126 -9.409 -18.257 4.377 1.00 0.00 O ATOM 0 H ASP A 126 -12.703 -15.072 5.126 1.00 0.00 H new ATOM 0 HA ASP A 126 -10.017 -14.681 5.853 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.193 -16.723 6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.543 -17.055 4.725 1.00 0.00 H new ATOM 439 N THR A 127 -10.578 -15.109 2.651 1.00 0.00 N ATOM 440 CA THR A 127 -9.980 -14.953 1.339 1.00 0.00 C ATOM 441 C THR A 127 -9.554 -13.505 1.116 1.00 0.00 C ATOM 442 O THR A 127 -8.481 -13.239 0.575 1.00 0.00 O ATOM 443 CB THR A 127 -10.966 -15.381 0.238 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.545 -16.651 0.574 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.269 -15.479 -1.112 1.00 0.00 C ATOM 0 H THR A 127 -11.579 -15.305 2.640 1.00 0.00 H new ATOM 0 HA THR A 127 -9.100 -15.594 1.290 1.00 0.00 H new ATOM 0 HB THR A 127 -11.749 -14.626 0.167 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.174 -16.920 -0.128 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.989 -15.783 -1.872 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.850 -14.508 -1.377 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.468 -16.216 -1.055 1.00 0.00 H new ATOM 453 N ILE A 128 -10.389 -12.577 1.565 1.00 0.00 N ATOM 454 CA ILE A 128 -10.108 -11.155 1.427 1.00 0.00 C ATOM 455 C ILE A 128 -8.847 -10.768 2.195 1.00 0.00 C ATOM 456 O ILE A 128 -7.939 -10.155 1.637 1.00 0.00 O ATOM 457 CB ILE A 128 -11.307 -10.307 1.911 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.498 -10.493 0.967 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.933 -8.834 2.023 1.00 0.00 C ATOM 460 CD1 ILE A 128 -12.232 -10.046 -0.455 1.00 0.00 C ATOM 0 H ILE A 128 -11.272 -12.786 2.031 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.943 -10.952 0.369 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.589 -10.652 2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.781 -11.545 0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.349 -9.936 1.359 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.797 -8.264 2.365 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.117 -8.719 2.736 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.618 -8.464 1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.123 -10.210 -1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.979 -8.986 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.402 -10.620 -0.868 1.00 0.00 H new ATOM 472 N ARG A 129 -8.776 -11.154 3.464 1.00 0.00 N ATOM 473 CA ARG A 129 -7.623 -10.818 4.289 1.00 0.00 C ATOM 474 C ARG A 129 -6.338 -11.396 3.702 1.00 0.00 C ATOM 475 O ARG A 129 -5.313 -10.723 3.661 1.00 0.00 O ATOM 476 CB ARG A 129 -7.806 -11.299 5.734 1.00 0.00 C ATOM 477 CG ARG A 129 -8.057 -12.789 5.880 1.00 0.00 C ATOM 478 CD ARG A 129 -8.242 -13.186 7.334 1.00 0.00 C ATOM 479 NE ARG A 129 -8.391 -14.632 7.493 1.00 0.00 N ATOM 480 CZ ARG A 129 -8.548 -15.244 8.667 1.00 0.00 C ATOM 481 NH1 ARG A 129 -8.642 -14.533 9.784 1.00 0.00 N ATOM 482 NH2 ARG A 129 -8.640 -16.564 8.716 1.00 0.00 N ATOM 0 H ARG A 129 -9.497 -11.696 3.940 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.542 -9.731 4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.916 -11.037 6.305 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -8.641 -10.758 6.179 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -8.944 -13.066 5.311 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.220 -13.343 5.455 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.385 -12.844 7.915 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -9.122 -12.684 7.738 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.374 -15.209 6.652 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.594 -13.515 9.746 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.762 -15.005 10.680 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.591 -17.111 7.856 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.760 -17.034 9.613 1.00 0.00 H new ATOM 496 N GLN A 130 -6.409 -12.635 3.234 1.00 0.00 N ATOM 497 CA GLN A 130 -5.249 -13.302 2.652 1.00 0.00 C ATOM 498 C GLN A 130 -4.820 -12.661 1.335 1.00 0.00 C ATOM 499 O GLN A 130 -3.633 -12.638 1.010 1.00 0.00 O ATOM 500 CB GLN A 130 -5.524 -14.793 2.442 1.00 0.00 C ATOM 501 CG GLN A 130 -5.450 -15.609 3.722 1.00 0.00 C ATOM 502 CD GLN A 130 -5.482 -17.101 3.458 1.00 0.00 C ATOM 503 OE1 GLN A 130 -4.442 -17.723 3.243 1.00 0.00 O ATOM 504 NE2 GLN A 130 -6.667 -17.689 3.483 1.00 0.00 N ATOM 0 H GLN A 130 -7.258 -13.200 3.245 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.430 -13.187 3.362 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.513 -14.913 2.000 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.805 -15.190 1.725 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.535 -15.357 4.258 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.284 -15.339 4.370 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.506 -17.138 3.665 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.742 -18.693 3.321 1.00 0.00 H new ATOM 513 N ALA A 131 -5.781 -12.156 0.575 1.00 0.00 N ATOM 514 CA ALA A 131 -5.496 -11.589 -0.739 1.00 0.00 C ATOM 515 C ALA A 131 -5.003 -10.144 -0.652 1.00 0.00 C ATOM 516 O ALA A 131 -4.182 -9.714 -1.459 1.00 0.00 O ATOM 517 CB ALA A 131 -6.733 -11.666 -1.614 1.00 0.00 C ATOM 0 H ALA A 131 -6.765 -12.126 0.844 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.694 -12.178 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.513 -11.241 -2.593 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.033 -12.708 -1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.543 -11.105 -1.149 1.00 0.00 H new ATOM 523 N PHE A 132 -5.505 -9.401 0.323 1.00 0.00 N ATOM 524 CA PHE A 132 -5.143 -7.992 0.473 1.00 0.00 C ATOM 525 C PHE A 132 -3.888 -7.813 1.327 1.00 0.00 C ATOM 526 O PHE A 132 -3.227 -6.775 1.258 1.00 0.00 O ATOM 527 CB PHE A 132 -6.311 -7.212 1.073 1.00 0.00 C ATOM 528 CG PHE A 132 -7.387 -6.886 0.078 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.402 -7.790 -0.191 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.378 -5.677 -0.595 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.387 -7.493 -1.111 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.360 -5.375 -1.516 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.367 -6.285 -1.775 1.00 0.00 C ATOM 0 H PHE A 132 -6.163 -9.745 1.022 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.920 -7.600 -0.519 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.744 -7.792 1.888 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.935 -6.285 1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.423 -8.738 0.325 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.593 -4.962 -0.397 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -10.173 -8.206 -1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.342 -4.428 -2.034 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.136 -6.051 -2.496 1.00 0.00 H new ATOM 543 N ALA A 133 -3.572 -8.826 2.126 1.00 0.00 N ATOM 544 CA ALA A 133 -2.375 -8.811 2.978 1.00 0.00 C ATOM 545 C ALA A 133 -1.078 -8.522 2.197 1.00 0.00 C ATOM 546 O ALA A 133 -0.240 -7.762 2.681 1.00 0.00 O ATOM 547 CB ALA A 133 -2.246 -10.125 3.738 1.00 0.00 C ATOM 0 H ALA A 133 -4.129 -9.677 2.206 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.509 -7.990 3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.354 -10.097 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.125 -10.270 4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.166 -10.949 3.029 1.00 0.00 H new ATOM 553 N PRO A 134 -0.863 -9.144 1.005 1.00 0.00 N ATOM 554 CA PRO A 134 0.305 -8.870 0.157 1.00 0.00 C ATOM 555 C PRO A 134 0.674 -7.390 0.057 1.00 0.00 C ATOM 556 O PRO A 134 1.854 -7.039 0.094 1.00 0.00 O ATOM 557 CB PRO A 134 -0.139 -9.388 -1.204 1.00 0.00 C ATOM 558 CG PRO A 134 -1.011 -10.547 -0.887 1.00 0.00 C ATOM 559 CD PRO A 134 -1.704 -10.208 0.409 1.00 0.00 C ATOM 0 HA PRO A 134 1.202 -9.338 0.562 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.679 -8.625 -1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.714 -9.686 -1.814 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.736 -10.719 -1.683 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.424 -11.460 -0.788 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.723 -9.860 0.237 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.770 -11.077 1.064 1.00 0.00 H new ATOM 567 N PHE A 135 -0.330 -6.528 -0.059 1.00 0.00 N ATOM 568 CA PHE A 135 -0.094 -5.112 -0.278 1.00 0.00 C ATOM 569 C PHE A 135 0.369 -4.423 1.002 1.00 0.00 C ATOM 570 O PHE A 135 1.325 -3.651 0.985 1.00 0.00 O ATOM 571 CB PHE A 135 -1.365 -4.473 -0.835 1.00 0.00 C ATOM 572 CG PHE A 135 -1.875 -5.205 -2.047 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.395 -4.903 -3.311 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.817 -6.213 -1.917 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.846 -5.591 -4.421 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.270 -6.906 -3.022 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.786 -6.594 -4.277 1.00 0.00 C ATOM 0 H PHE A 135 -1.315 -6.789 -0.004 1.00 0.00 H new ATOM 0 HA PHE A 135 0.709 -4.990 -1.005 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.136 -4.466 -0.064 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.165 -3.434 -1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.660 -4.121 -3.430 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.202 -6.460 -0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.464 -5.345 -5.401 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.002 -7.691 -2.905 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.141 -7.132 -5.144 1.00 0.00 H new ATOM 587 N GLY A 136 -0.306 -4.686 2.107 1.00 0.00 N ATOM 588 CA GLY A 136 0.136 -4.154 3.378 1.00 0.00 C ATOM 589 C GLY A 136 -0.529 -4.833 4.556 1.00 0.00 C ATOM 590 O GLY A 136 -1.436 -5.648 4.370 1.00 0.00 O ATOM 0 H GLY A 136 -1.150 -5.257 2.148 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.217 -4.269 3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.074 -3.085 3.413 1.00 0.00 H new ATOM 594 N PRO A 137 -0.096 -4.520 5.787 1.00 0.00 N ATOM 595 CA PRO A 137 -0.683 -5.089 6.998 1.00 0.00 C ATOM 596 C PRO A 137 -2.094 -4.568 7.238 1.00 0.00 C ATOM 597 O PRO A 137 -2.313 -3.356 7.378 1.00 0.00 O ATOM 598 CB PRO A 137 0.262 -4.634 8.113 1.00 0.00 C ATOM 599 CG PRO A 137 0.916 -3.408 7.583 1.00 0.00 C ATOM 600 CD PRO A 137 1.002 -3.587 6.090 1.00 0.00 C ATOM 0 HA PRO A 137 -0.781 -6.173 6.938 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.284 -4.424 9.033 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.997 -5.404 8.347 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.338 -2.519 7.835 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.907 -3.278 8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.879 -2.640 5.565 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.968 -3.994 5.790 1.00 0.00 H new ATOM 608 N ILE A 138 -3.046 -5.484 7.267 1.00 0.00 N ATOM 609 CA ILE A 138 -4.440 -5.131 7.451 1.00 0.00 C ATOM 610 C ILE A 138 -4.759 -4.959 8.930 1.00 0.00 C ATOM 611 O ILE A 138 -4.565 -5.872 9.737 1.00 0.00 O ATOM 612 CB ILE A 138 -5.374 -6.200 6.848 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.037 -6.431 5.372 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.828 -5.774 6.999 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.861 -7.522 4.724 1.00 0.00 C ATOM 0 H ILE A 138 -2.876 -6.484 7.165 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.608 -4.187 6.932 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.227 -7.136 7.387 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.187 -5.501 4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.981 -6.685 5.285 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.477 -6.537 6.569 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.063 -5.651 8.056 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.986 -4.829 6.480 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.567 -7.629 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.693 -8.464 5.246 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.918 -7.261 4.778 1.00 0.00 H new ATOM 627 N LYS A 139 -5.236 -3.778 9.272 1.00 0.00 N ATOM 628 CA LYS A 139 -5.635 -3.467 10.629 1.00 0.00 C ATOM 629 C LYS A 139 -7.028 -4.016 10.892 1.00 0.00 C ATOM 630 O LYS A 139 -7.250 -4.752 11.850 1.00 0.00 O ATOM 631 CB LYS A 139 -5.639 -1.953 10.844 1.00 0.00 C ATOM 632 CG LYS A 139 -5.985 -1.534 12.264 1.00 0.00 C ATOM 633 CD LYS A 139 -6.404 -0.075 12.322 1.00 0.00 C ATOM 634 CE LYS A 139 -5.336 0.841 11.744 1.00 0.00 C ATOM 635 NZ LYS A 139 -5.809 2.247 11.648 1.00 0.00 N ATOM 0 H LYS A 139 -5.358 -3.007 8.615 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.924 -3.924 11.317 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.656 -1.557 10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.354 -1.500 10.157 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.791 -2.161 12.644 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.124 -1.693 12.913 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.335 0.058 11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.603 0.206 13.356 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.444 0.799 12.369 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.049 0.486 10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.171 2.786 11.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.771 2.263 11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.817 2.676 12.595 1.00 0.00 H new ATOM 649 N SER A 140 -7.959 -3.668 10.015 1.00 0.00 N ATOM 650 CA SER A 140 -9.345 -4.069 10.180 1.00 0.00 C ATOM 651 C SER A 140 -10.027 -4.167 8.821 1.00 0.00 C ATOM 652 O SER A 140 -9.629 -3.494 7.867 1.00 0.00 O ATOM 653 CB SER A 140 -10.077 -3.057 11.068 1.00 0.00 C ATOM 654 OG SER A 140 -11.354 -3.533 11.459 1.00 0.00 O ATOM 0 H SER A 140 -7.777 -3.108 9.182 1.00 0.00 H new ATOM 0 HA SER A 140 -9.378 -5.048 10.658 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.478 -2.850 11.955 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.188 -2.115 10.531 1.00 0.00 H new ATOM 0 HG SER A 140 -11.793 -2.865 12.025 1.00 0.00 H new ATOM 660 N ILE A 141 -11.035 -5.023 8.732 1.00 0.00 N ATOM 661 CA ILE A 141 -11.805 -5.167 7.510 1.00 0.00 C ATOM 662 C ILE A 141 -13.282 -4.952 7.796 1.00 0.00 C ATOM 663 O ILE A 141 -13.924 -5.780 8.447 1.00 0.00 O ATOM 664 CB ILE A 141 -11.616 -6.559 6.863 1.00 0.00 C ATOM 665 CG1 ILE A 141 -10.136 -6.817 6.563 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.443 -6.668 5.587 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.861 -8.191 5.986 1.00 0.00 C ATOM 0 H ILE A 141 -11.337 -5.629 9.495 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.440 -4.414 6.811 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.961 -7.316 7.567 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.779 -6.061 5.863 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.562 -6.697 7.482 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.299 -7.653 5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.498 -6.527 5.824 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.124 -5.902 4.880 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.793 -8.300 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.186 -8.954 6.693 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.406 -8.308 5.050 1.00 0.00 H new ATOM 679 N ASP A 142 -13.816 -3.835 7.331 1.00 0.00 N ATOM 680 CA ASP A 142 -15.232 -3.552 7.494 1.00 0.00 C ATOM 681 C ASP A 142 -16.019 -4.281 6.420 1.00 0.00 C ATOM 682 O ASP A 142 -16.119 -3.811 5.289 1.00 0.00 O ATOM 683 CB ASP A 142 -15.502 -2.047 7.398 1.00 0.00 C ATOM 684 CG ASP A 142 -14.719 -1.236 8.410 1.00 0.00 C ATOM 685 OD1 ASP A 142 -15.148 -1.163 9.582 1.00 0.00 O ATOM 686 OD2 ASP A 142 -13.675 -0.656 8.036 1.00 0.00 O ATOM 0 H ASP A 142 -13.292 -3.111 6.839 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.545 -3.896 8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.253 -1.703 6.394 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.567 -1.865 7.542 1.00 0.00 H new ATOM 691 N MET A 143 -16.583 -5.422 6.769 1.00 0.00 N ATOM 692 CA MET A 143 -17.293 -6.239 5.797 1.00 0.00 C ATOM 693 C MET A 143 -18.594 -6.767 6.376 1.00 0.00 C ATOM 694 O MET A 143 -18.650 -7.187 7.533 1.00 0.00 O ATOM 695 CB MET A 143 -16.416 -7.409 5.337 1.00 0.00 C ATOM 696 CG MET A 143 -17.093 -8.315 4.316 1.00 0.00 C ATOM 697 SD MET A 143 -16.056 -9.702 3.802 1.00 0.00 S ATOM 698 CE MET A 143 -14.669 -8.839 3.069 1.00 0.00 C ATOM 0 H MET A 143 -16.565 -5.805 7.714 1.00 0.00 H new ATOM 0 HA MET A 143 -17.526 -5.609 4.938 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.496 -7.015 4.906 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.133 -8.003 6.206 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.021 -8.700 4.739 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.363 -7.726 3.439 1.00 0.00 H new ATOM 0 HE1 MET A 143 -13.753 -9.401 3.251 1.00 0.00 H new ATOM 0 HE2 MET A 143 -14.828 -8.742 1.995 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.581 -7.848 3.514 1.00 0.00 H new ATOM 708 N SER A 144 -19.639 -6.726 5.567 1.00 0.00 N ATOM 709 CA SER A 144 -20.920 -7.287 5.947 1.00 0.00 C ATOM 710 C SER A 144 -20.893 -8.803 5.771 1.00 0.00 C ATOM 711 O SER A 144 -20.350 -9.307 4.787 1.00 0.00 O ATOM 712 CB SER A 144 -22.017 -6.667 5.084 1.00 0.00 C ATOM 713 OG SER A 144 -21.868 -5.255 5.017 1.00 0.00 O ATOM 0 H SER A 144 -19.622 -6.307 4.637 1.00 0.00 H new ATOM 0 HA SER A 144 -21.124 -7.065 6.994 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.979 -7.089 4.080 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.995 -6.915 5.497 1.00 0.00 H new ATOM 0 HG SER A 144 -22.579 -4.877 4.458 1.00 0.00 H new ATOM 882 N PHE A 155 -20.298 -4.180 0.052 1.00 0.00 N ATOM 883 CA PHE A 155 -18.920 -3.753 -0.113 1.00 0.00 C ATOM 884 C PHE A 155 -18.111 -4.070 1.142 1.00 0.00 C ATOM 885 O PHE A 155 -18.645 -4.592 2.125 1.00 0.00 O ATOM 886 CB PHE A 155 -18.876 -2.244 -0.392 1.00 0.00 C ATOM 887 CG PHE A 155 -19.804 -1.803 -1.495 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.398 -1.831 -2.820 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.087 -1.361 -1.203 1.00 0.00 C ATOM 890 CE1 PHE A 155 -20.251 -1.429 -3.830 1.00 0.00 C ATOM 891 CE2 PHE A 155 -21.944 -0.958 -2.209 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.526 -0.992 -3.524 1.00 0.00 C ATOM 0 HA PHE A 155 -18.484 -4.290 -0.955 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.131 -1.707 0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.856 -1.962 -0.653 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -18.403 -2.171 -3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.420 -1.332 -0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -19.922 -1.456 -4.858 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -22.940 -0.617 -1.967 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.194 -0.678 -4.312 1.00 0.00 H new ATOM 902 N ALA A 156 -16.823 -3.764 1.097 1.00 0.00 N ATOM 903 CA ALA A 156 -15.941 -3.975 2.231 1.00 0.00 C ATOM 904 C ALA A 156 -14.866 -2.895 2.292 1.00 0.00 C ATOM 905 O ALA A 156 -14.485 -2.322 1.270 1.00 0.00 O ATOM 906 CB ALA A 156 -15.303 -5.354 2.153 1.00 0.00 C ATOM 0 H ALA A 156 -16.364 -3.365 0.278 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.536 -3.914 3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.644 -5.499 3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.082 -6.116 2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.725 -5.436 1.233 1.00 0.00 H new ATOM 912 N PHE A 157 -14.397 -2.609 3.494 1.00 0.00 N ATOM 913 CA PHE A 157 -13.315 -1.660 3.692 1.00 0.00 C ATOM 914 C PHE A 157 -12.096 -2.373 4.247 1.00 0.00 C ATOM 915 O PHE A 157 -12.098 -2.812 5.396 1.00 0.00 O ATOM 916 CB PHE A 157 -13.726 -0.549 4.660 1.00 0.00 C ATOM 917 CG PHE A 157 -14.747 0.404 4.116 1.00 0.00 C ATOM 918 CD1 PHE A 157 -16.096 0.105 4.180 1.00 0.00 C ATOM 919 CD2 PHE A 157 -14.354 1.604 3.549 1.00 0.00 C ATOM 920 CE1 PHE A 157 -17.037 0.987 3.687 1.00 0.00 C ATOM 921 CE2 PHE A 157 -15.293 2.491 3.056 1.00 0.00 C ATOM 922 CZ PHE A 157 -16.635 2.181 3.124 1.00 0.00 C ATOM 0 H PHE A 157 -14.752 -3.025 4.355 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.079 -1.215 2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.120 -1.004 5.569 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -12.837 0.014 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.416 -0.828 4.620 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -13.304 1.850 3.491 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.088 0.742 3.742 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -14.976 3.426 2.618 1.00 0.00 H new ATOM 0 HZ PHE A 157 -17.370 2.871 2.737 1.00 0.00 H new ATOM 932 N VAL A 158 -11.069 -2.503 3.434 1.00 0.00 N ATOM 933 CA VAL A 158 -9.817 -3.067 3.901 1.00 0.00 C ATOM 934 C VAL A 158 -8.916 -1.941 4.387 1.00 0.00 C ATOM 935 O VAL A 158 -8.379 -1.177 3.586 1.00 0.00 O ATOM 936 CB VAL A 158 -9.109 -3.872 2.790 1.00 0.00 C ATOM 937 CG1 VAL A 158 -7.771 -4.414 3.270 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.005 -5.003 2.301 1.00 0.00 C ATOM 0 H VAL A 158 -11.074 -2.228 2.452 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.029 -3.755 4.719 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.914 -3.198 1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.297 -4.976 2.466 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.126 -3.585 3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.930 -5.070 4.126 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.492 -5.561 1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.234 -5.671 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.931 -4.588 1.903 1.00 0.00 H new ATOM 948 N GLU A 159 -8.778 -1.820 5.698 1.00 0.00 N ATOM 949 CA GLU A 159 -8.011 -0.732 6.285 1.00 0.00 C ATOM 950 C GLU A 159 -6.618 -1.202 6.668 1.00 0.00 C ATOM 951 O GLU A 159 -6.462 -2.063 7.535 1.00 0.00 O ATOM 952 CB GLU A 159 -8.736 -0.176 7.514 1.00 0.00 C ATOM 953 CG GLU A 159 -8.058 1.044 8.123 1.00 0.00 C ATOM 954 CD GLU A 159 -8.806 1.592 9.321 1.00 0.00 C ATOM 955 OE1 GLU A 159 -10.050 1.657 9.272 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.149 1.960 10.320 1.00 0.00 O ATOM 0 H GLU A 159 -9.187 -2.462 6.376 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.916 0.060 5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.756 0.087 7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.804 -0.958 8.270 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.044 0.779 8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.973 1.823 7.366 1.00 0.00 H new ATOM 963 N TYR A 160 -5.614 -0.639 6.014 1.00 0.00 N ATOM 964 CA TYR A 160 -4.228 -0.964 6.305 1.00 0.00 C ATOM 965 C TYR A 160 -3.679 -0.005 7.351 1.00 0.00 C ATOM 966 O TYR A 160 -4.383 0.903 7.800 1.00 0.00 O ATOM 967 CB TYR A 160 -3.366 -0.858 5.042 1.00 0.00 C ATOM 968 CG TYR A 160 -3.838 -1.689 3.872 1.00 0.00 C ATOM 969 CD1 TYR A 160 -4.745 -1.174 2.957 1.00 0.00 C ATOM 970 CD2 TYR A 160 -3.354 -2.972 3.665 1.00 0.00 C ATOM 971 CE1 TYR A 160 -5.160 -1.917 1.869 1.00 0.00 C ATOM 972 CE2 TYR A 160 -3.759 -3.719 2.576 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.663 -3.185 1.682 1.00 0.00 C ATOM 974 OH TYR A 160 -5.063 -3.921 0.594 1.00 0.00 O ATOM 0 H TYR A 160 -5.736 0.051 5.272 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.194 -1.987 6.678 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.328 0.187 4.734 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.347 -1.154 5.291 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.133 -0.176 3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -2.649 -3.394 4.366 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -5.871 -1.504 1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -3.370 -4.715 2.426 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.619 -4.794 0.609 1.00 0.00 H new ATOM 984 N GLU A 161 -2.429 -0.199 7.742 1.00 0.00 N ATOM 985 CA GLU A 161 -1.757 0.779 8.585 1.00 0.00 C ATOM 986 C GLU A 161 -1.307 1.977 7.750 1.00 0.00 C ATOM 987 O GLU A 161 -1.375 3.123 8.199 1.00 0.00 O ATOM 988 CB GLU A 161 -0.557 0.161 9.307 1.00 0.00 C ATOM 989 CG GLU A 161 -0.932 -0.930 10.298 1.00 0.00 C ATOM 990 CD GLU A 161 0.190 -1.239 11.269 1.00 0.00 C ATOM 991 OE1 GLU A 161 1.047 -2.087 10.950 1.00 0.00 O ATOM 992 OE2 GLU A 161 0.218 -0.626 12.360 1.00 0.00 O ATOM 0 H GLU A 161 -1.866 -1.012 7.494 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.468 1.115 9.339 1.00 0.00 H new ATOM 0 HB2 GLU A 161 0.127 -0.253 8.566 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.017 0.948 9.834 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.817 -0.622 10.855 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.197 -1.836 9.753 1.00 0.00 H new ATOM 999 N VAL A 162 -0.868 1.703 6.525 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.384 2.747 5.628 1.00 0.00 C ATOM 1001 C VAL A 162 -1.261 2.852 4.385 1.00 0.00 C ATOM 1002 O VAL A 162 -1.791 1.852 3.896 1.00 0.00 O ATOM 1003 CB VAL A 162 1.079 2.499 5.193 1.00 0.00 C ATOM 1004 CG1 VAL A 162 2.023 2.711 6.364 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.252 1.101 4.609 1.00 0.00 C ATOM 0 H VAL A 162 -0.838 0.763 6.130 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.429 3.682 6.186 1.00 0.00 H new ATOM 0 HB VAL A 162 1.325 3.219 4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.049 2.533 6.041 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.929 3.735 6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.769 2.018 7.166 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.291 0.957 4.312 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.982 0.357 5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.607 0.988 3.738 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.417 4.082 3.865 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.242 4.360 2.683 1.00 0.00 C ATOM 1017 C PRO A 163 -1.619 3.806 1.407 1.00 0.00 C ATOM 1018 O PRO A 163 -2.303 3.631 0.395 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.286 5.894 2.637 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.045 6.329 3.331 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.789 5.306 4.400 1.00 0.00 C ATOM 0 HA PRO A 163 -3.225 3.894 2.748 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.314 6.259 1.610 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.175 6.280 3.136 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.208 6.384 2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.167 7.322 3.763 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.278 5.166 4.574 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.231 5.601 5.352 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.321 3.533 1.465 1.00 0.00 N ATOM 1030 CA GLU A 164 0.410 2.992 0.328 1.00 0.00 C ATOM 1031 C GLU A 164 -0.216 1.701 -0.185 1.00 0.00 C ATOM 1032 O GLU A 164 -0.534 1.605 -1.358 1.00 0.00 O ATOM 1033 CB GLU A 164 1.868 2.740 0.701 1.00 0.00 C ATOM 1034 CG GLU A 164 2.753 3.970 0.613 1.00 0.00 C ATOM 1035 CD GLU A 164 2.298 5.096 1.511 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.040 4.844 2.707 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.197 6.236 1.020 1.00 0.00 O ATOM 0 H GLU A 164 0.251 3.680 2.297 1.00 0.00 H new ATOM 0 HA GLU A 164 0.361 3.734 -0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.909 2.348 1.717 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.271 1.968 0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.774 3.694 0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.773 4.322 -0.418 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.406 0.724 0.699 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.958 -0.573 0.331 1.00 0.00 C ATOM 1046 C ALA A 165 -2.373 -0.458 -0.218 1.00 0.00 C ATOM 1047 O ALA A 165 -2.841 -1.331 -0.941 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.953 -1.478 1.543 1.00 0.00 C ATOM 0 H ALA A 165 -0.181 0.812 1.690 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.334 -0.992 -0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.365 -2.450 1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.070 -1.604 1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.560 -1.033 2.332 1.00 0.00 H new ATOM 1054 N ALA A 166 -3.033 0.632 0.111 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.415 0.842 -0.291 1.00 0.00 C ATOM 1056 C ALA A 166 -4.461 1.369 -1.716 1.00 0.00 C ATOM 1057 O ALA A 166 -5.234 0.892 -2.547 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.104 1.796 0.672 1.00 0.00 C ATOM 0 H ALA A 166 -2.635 1.394 0.660 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.949 -0.108 -0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.138 1.945 0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.086 1.375 1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.583 2.754 0.670 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.605 2.342 -1.994 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.437 2.851 -3.346 1.00 0.00 C ATOM 1066 C GLN A 167 -2.772 1.792 -4.217 1.00 0.00 C ATOM 1067 O GLN A 167 -3.031 1.697 -5.409 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.593 4.125 -3.327 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.258 5.285 -2.605 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.486 5.797 -3.329 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.600 5.345 -3.087 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -4.288 6.749 -4.225 1.00 0.00 N ATOM 0 H GLN A 167 -3.014 2.796 -1.297 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.416 3.088 -3.762 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.637 3.910 -2.849 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.377 4.423 -4.353 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.539 4.969 -1.600 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.541 6.098 -2.495 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.346 7.099 -4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.078 7.134 -4.743 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.921 0.992 -3.589 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.210 -0.091 -4.252 1.00 0.00 C ATOM 1083 C LEU A 168 -2.155 -1.234 -4.631 1.00 0.00 C ATOM 1084 O LEU A 168 -2.113 -1.729 -5.760 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.090 -0.599 -3.333 1.00 0.00 C ATOM 1086 CG LEU A 168 0.463 -1.976 -3.670 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.056 -1.992 -5.067 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.510 -2.396 -2.658 1.00 0.00 C ATOM 0 H LEU A 168 -1.703 1.078 -2.596 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.778 0.291 -5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.730 0.118 -3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.465 -0.618 -2.310 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.363 -2.686 -3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.445 -2.986 -5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.284 -1.737 -5.793 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.865 -1.264 -5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.892 -3.383 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.329 -1.677 -2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.063 -2.430 -1.665 1.00 0.00 H new ATOM 1100 N ALA A 169 -3.000 -1.652 -3.693 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.976 -2.703 -3.967 1.00 0.00 C ATOM 1102 C ALA A 169 -4.928 -2.251 -5.069 1.00 0.00 C ATOM 1103 O ALA A 169 -5.403 -3.056 -5.867 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.725 -3.089 -2.693 1.00 0.00 C ATOM 0 H ALA A 169 -3.029 -1.282 -2.743 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.455 -3.594 -4.316 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.447 -3.873 -2.919 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.015 -3.452 -1.950 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.248 -2.217 -2.300 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.174 -0.945 -5.121 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.931 -0.344 -6.212 1.00 0.00 C ATOM 1112 C LEU A 170 -5.116 -0.447 -7.500 1.00 0.00 C ATOM 1113 O LEU A 170 -5.594 -0.951 -8.514 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.223 1.129 -5.882 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.372 1.808 -6.654 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.586 3.218 -6.128 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.103 1.859 -8.152 1.00 0.00 C ATOM 0 H LEU A 170 -4.857 -0.280 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.877 -0.869 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.443 1.200 -4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.313 1.702 -6.058 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.269 1.210 -6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.399 3.692 -6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.840 3.177 -5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.673 3.798 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.939 2.345 -8.655 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.189 2.423 -8.339 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.989 0.845 -8.536 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.873 0.008 -7.425 1.00 0.00 N ATOM 1130 CA GLU A 171 -2.970 0.058 -8.569 1.00 0.00 C ATOM 1131 C GLU A 171 -2.853 -1.282 -9.291 1.00 0.00 C ATOM 1132 O GLU A 171 -2.877 -1.329 -10.520 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.583 0.518 -8.111 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.413 2.028 -8.086 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.507 2.640 -9.467 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -0.531 2.520 -10.240 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -2.552 3.243 -9.791 1.00 0.00 O ATOM 0 H GLU A 171 -3.458 0.356 -6.561 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.392 0.769 -9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.391 0.124 -7.113 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.831 0.088 -8.773 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.177 2.467 -7.444 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.447 2.275 -7.647 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.734 -2.363 -8.539 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.518 -3.670 -9.145 1.00 0.00 C ATOM 1146 C GLN A 172 -3.816 -4.450 -9.329 1.00 0.00 C ATOM 1147 O GLN A 172 -4.069 -4.991 -10.405 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.536 -4.497 -8.313 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.165 -3.857 -8.179 1.00 0.00 C ATOM 1150 CD GLN A 172 0.881 -4.816 -7.645 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.579 -5.731 -6.879 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.122 -4.610 -8.048 1.00 0.00 N ATOM 0 H GLN A 172 -2.782 -2.365 -7.520 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.097 -3.488 -10.134 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.955 -4.651 -7.319 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.426 -5.481 -8.768 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.154 -3.484 -9.152 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.234 -2.996 -7.515 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.331 -3.840 -8.684 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.872 -5.221 -7.724 1.00 0.00 H new ATOM 1161 N MET A 173 -4.652 -4.487 -8.303 1.00 0.00 N ATOM 1162 CA MET A 173 -5.767 -5.428 -8.281 1.00 0.00 C ATOM 1163 C MET A 173 -7.103 -4.745 -8.577 1.00 0.00 C ATOM 1164 O MET A 173 -8.151 -5.163 -8.090 1.00 0.00 O ATOM 1165 CB MET A 173 -5.810 -6.161 -6.939 1.00 0.00 C ATOM 1166 CG MET A 173 -6.574 -7.474 -6.990 1.00 0.00 C ATOM 1167 SD MET A 173 -6.386 -8.442 -5.482 1.00 0.00 S ATOM 1168 CE MET A 173 -7.097 -7.327 -4.277 1.00 0.00 C ATOM 0 H MET A 173 -4.584 -3.885 -7.482 1.00 0.00 H new ATOM 0 HA MET A 173 -5.604 -6.156 -9.076 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.790 -6.356 -6.607 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.269 -5.511 -6.194 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.631 -7.269 -7.157 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.225 -8.061 -7.840 1.00 0.00 H new ATOM 0 HE1 MET A 173 -7.284 -7.866 -3.348 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.405 -6.507 -4.088 1.00 0.00 H new ATOM 0 HE3 MET A 173 -8.036 -6.928 -4.660 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.063 -3.696 -9.386 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.282 -2.980 -9.770 1.00 0.00 C ATOM 1180 C ASN A 174 -9.076 -3.748 -10.825 1.00 0.00 C ATOM 1181 O ASN A 174 -10.058 -3.237 -11.362 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.955 -1.579 -10.305 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.015 -1.614 -11.495 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -7.443 -1.770 -12.637 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -5.730 -1.445 -11.235 1.00 0.00 N ATOM 0 H ASN A 174 -6.206 -3.319 -9.790 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.890 -2.889 -8.870 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.880 -1.079 -10.592 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.505 -0.986 -9.509 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.052 -1.441 -11.997 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.417 -1.319 -10.273 1.00 0.00 H new ATOM 1192 N SER A 175 -8.657 -4.965 -11.126 1.00 0.00 N ATOM 1193 CA SER A 175 -9.320 -5.753 -12.151 1.00 0.00 C ATOM 1194 C SER A 175 -10.231 -6.819 -11.539 1.00 0.00 C ATOM 1195 O SER A 175 -11.455 -6.675 -11.544 1.00 0.00 O ATOM 1196 CB SER A 175 -8.277 -6.400 -13.062 1.00 0.00 C ATOM 1197 OG SER A 175 -7.354 -5.434 -13.544 1.00 0.00 O ATOM 0 H SER A 175 -7.865 -5.427 -10.678 1.00 0.00 H new ATOM 0 HA SER A 175 -9.948 -5.085 -12.740 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.743 -7.177 -12.515 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.774 -6.885 -13.902 1.00 0.00 H new ATOM 0 HG SER A 175 -6.695 -5.871 -14.123 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.635 -7.870 -10.984 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.401 -9.008 -10.487 1.00 0.00 C ATOM 1205 C VAL A 176 -9.939 -9.423 -9.095 1.00 0.00 C ATOM 1206 O VAL A 176 -8.805 -9.154 -8.701 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.297 -10.225 -11.434 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.972 -9.938 -12.769 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.844 -10.621 -11.647 1.00 0.00 C ATOM 0 H VAL A 176 -8.625 -7.957 -10.867 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.440 -8.683 -10.440 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.816 -11.060 -10.963 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.884 -10.811 -13.416 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.026 -9.714 -12.603 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.490 -9.084 -13.244 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.795 -11.480 -12.317 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.300 -9.786 -12.088 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.394 -10.882 -10.689 1.00 0.00 H new ATOM 1219 N MET A 177 -10.830 -10.076 -8.360 1.00 0.00 N ATOM 1220 CA MET A 177 -10.513 -10.586 -7.032 1.00 0.00 C ATOM 1221 C MET A 177 -10.759 -12.089 -6.968 1.00 0.00 C ATOM 1222 O MET A 177 -11.907 -12.532 -6.928 1.00 0.00 O ATOM 1223 CB MET A 177 -11.353 -9.870 -5.964 1.00 0.00 C ATOM 1224 CG MET A 177 -11.207 -10.421 -4.544 1.00 0.00 C ATOM 1225 SD MET A 177 -9.654 -9.966 -3.733 1.00 0.00 S ATOM 1226 CE MET A 177 -8.470 -11.030 -4.553 1.00 0.00 C ATOM 0 H MET A 177 -11.785 -10.266 -8.664 1.00 0.00 H new ATOM 0 HA MET A 177 -9.459 -10.393 -6.834 1.00 0.00 H new ATOM 0 HB2 MET A 177 -11.080 -8.815 -5.957 1.00 0.00 H new ATOM 0 HB3 MET A 177 -12.403 -9.926 -6.252 1.00 0.00 H new ATOM 0 HG2 MET A 177 -12.040 -10.062 -3.939 1.00 0.00 H new ATOM 0 HG3 MET A 177 -11.282 -11.508 -4.578 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.463 -10.775 -4.223 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.681 -12.070 -4.304 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.544 -10.893 -5.632 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.671 -12.860 -7.001 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.722 -14.304 -6.779 1.00 0.00 C ATOM 1238 C LEU A 178 -10.652 -14.986 -7.786 1.00 0.00 C ATOM 1239 O LEU A 178 -11.653 -15.598 -7.409 1.00 0.00 O ATOM 1240 CB LEU A 178 -10.181 -14.595 -5.340 1.00 0.00 C ATOM 1241 CG LEU A 178 -9.431 -15.712 -4.608 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -9.625 -17.051 -5.300 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.952 -15.374 -4.505 1.00 0.00 C ATOM 0 H LEU A 178 -8.733 -12.502 -7.182 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.721 -14.710 -6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.086 -13.679 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.240 -14.850 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.844 -15.794 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.081 -17.823 -4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.686 -17.300 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.248 -16.991 -6.321 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.431 -16.176 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.534 -15.261 -5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.829 -14.442 -3.953 1.00 0.00 H new ATOM 1255 N GLY A 179 -10.323 -14.866 -9.063 1.00 0.00 N ATOM 1256 CA GLY A 179 -11.120 -15.508 -10.089 1.00 0.00 C ATOM 1257 C GLY A 179 -11.646 -14.526 -11.112 1.00 0.00 C ATOM 1258 O GLY A 179 -11.056 -13.465 -11.330 1.00 0.00 O ATOM 0 H GLY A 179 -9.521 -14.338 -9.407 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.518 -16.264 -10.592 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -11.958 -16.026 -9.623 1.00 0.00 H new ATOM 1262 N GLY A 180 -12.764 -14.872 -11.731 1.00 0.00 N ATOM 1263 CA GLY A 180 -13.326 -14.037 -12.770 1.00 0.00 C ATOM 1264 C GLY A 180 -14.412 -13.121 -12.245 1.00 0.00 C ATOM 1265 O GLY A 180 -15.596 -13.341 -12.499 1.00 0.00 O ATOM 0 H GLY A 180 -13.294 -15.720 -11.531 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.534 -13.438 -13.220 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -13.736 -14.668 -13.559 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.014 -12.107 -11.492 1.00 0.00 N ATOM 1270 CA ARG A 181 -14.957 -11.132 -10.966 1.00 0.00 C ATOM 1271 C ARG A 181 -14.336 -9.739 -10.956 1.00 0.00 C ATOM 1272 O ARG A 181 -13.324 -9.515 -10.295 1.00 0.00 O ATOM 1273 CB ARG A 181 -15.390 -11.518 -9.546 1.00 0.00 C ATOM 1274 CG ARG A 181 -16.421 -10.574 -8.950 1.00 0.00 C ATOM 1275 CD ARG A 181 -17.707 -10.584 -9.759 1.00 0.00 C ATOM 1276 NE ARG A 181 -18.640 -9.544 -9.329 1.00 0.00 N ATOM 1277 CZ ARG A 181 -19.914 -9.486 -9.715 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -20.407 -10.412 -10.530 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -20.689 -8.493 -9.302 1.00 0.00 N ATOM 0 H ARG A 181 -13.043 -11.938 -11.231 1.00 0.00 H new ATOM 0 HA ARG A 181 -15.834 -11.122 -11.613 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.800 -12.528 -9.561 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.512 -11.540 -8.900 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.633 -10.865 -7.921 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.016 -9.562 -8.918 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.471 -10.444 -10.814 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -18.185 -11.559 -9.666 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.296 -8.821 -8.697 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -19.810 -11.170 -10.862 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.383 -10.365 -10.824 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.310 -7.772 -8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.664 -8.450 -9.598 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.942 -8.813 -11.692 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.487 -7.428 -11.701 1.00 0.00 C ATOM 1295 C ASN A 182 -14.971 -6.709 -10.455 1.00 0.00 C ATOM 1296 O ASN A 182 -16.177 -6.597 -10.217 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.972 -6.690 -12.951 1.00 0.00 C ATOM 1298 CG ASN A 182 -14.186 -7.059 -14.193 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -13.153 -6.457 -14.487 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -14.679 -8.029 -14.947 1.00 0.00 N ATOM 0 H ASN A 182 -15.748 -8.997 -12.289 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.397 -7.435 -11.713 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -16.026 -6.914 -13.114 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -14.897 -5.615 -12.785 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -14.200 -8.301 -15.805 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -15.538 -8.504 -14.669 1.00 0.00 H new ATOM 1307 N ILE A 183 -14.032 -6.229 -9.662 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.351 -5.585 -8.399 1.00 0.00 C ATOM 1309 C ILE A 183 -14.036 -4.097 -8.444 1.00 0.00 C ATOM 1310 O ILE A 183 -13.364 -3.618 -9.355 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.566 -6.217 -7.231 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -12.054 -6.106 -7.484 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.979 -7.669 -7.040 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.206 -6.503 -6.295 1.00 0.00 C ATOM 0 H ILE A 183 -13.035 -6.273 -9.871 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.419 -5.728 -8.237 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.800 -5.674 -6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.790 -6.736 -8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.816 -5.079 -7.762 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.417 -8.101 -6.212 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -15.045 -7.718 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.771 -8.229 -7.952 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.151 -6.399 -6.549 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.441 -5.857 -5.449 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.414 -7.539 -6.029 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.537 -3.376 -7.457 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.196 -1.975 -7.279 1.00 0.00 C ATOM 1328 C LYS A 184 -13.204 -1.860 -6.136 1.00 0.00 C ATOM 1329 O LYS A 184 -13.391 -2.493 -5.103 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.438 -1.141 -6.955 1.00 0.00 C ATOM 1331 CG LYS A 184 -16.563 -1.269 -7.972 1.00 0.00 C ATOM 1332 CD LYS A 184 -17.793 -0.488 -7.531 1.00 0.00 C ATOM 1333 CE LYS A 184 -17.554 1.016 -7.564 1.00 0.00 C ATOM 1334 NZ LYS A 184 -17.645 1.566 -8.941 1.00 0.00 N ATOM 0 H LYS A 184 -15.187 -3.741 -6.761 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.764 -1.597 -8.206 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.814 -1.437 -5.976 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.148 -0.093 -6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.224 -0.903 -8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -16.823 -2.320 -8.101 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -18.633 -0.736 -8.180 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -18.071 -0.789 -6.521 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -18.285 1.513 -6.927 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -16.570 1.235 -7.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -17.476 2.592 -8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.930 1.111 -9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -18.593 1.380 -9.327 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.152 -1.079 -6.324 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.144 -0.888 -5.294 1.00 0.00 C ATOM 1350 C VAL A 185 -10.802 0.589 -5.157 1.00 0.00 C ATOM 1351 O VAL A 185 -10.951 1.364 -6.103 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.848 -1.676 -5.600 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.089 -3.175 -5.543 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.287 -1.281 -6.956 1.00 0.00 C ATOM 0 H VAL A 185 -11.974 -0.564 -7.186 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.565 -1.264 -4.362 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.116 -1.422 -4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.160 -3.701 -5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -10.436 -3.450 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.845 -3.450 -6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.376 -1.847 -7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.022 -1.498 -7.731 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.060 -0.215 -6.959 1.00 0.00 H new ATOM 1364 N GLY A 186 -10.372 0.971 -3.969 1.00 0.00 N ATOM 1365 CA GLY A 186 -9.892 2.315 -3.752 1.00 0.00 C ATOM 1366 C GLY A 186 -10.994 3.286 -3.405 1.00 0.00 C ATOM 1367 O GLY A 186 -11.384 3.400 -2.242 1.00 0.00 O ATOM 0 H GLY A 186 -10.347 0.370 -3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -9.156 2.307 -2.948 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -9.380 2.661 -4.650 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.589 16.650 0.216 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.630 17.169 1.187 1.00 0.00 C ATOM 1462 C GLN A 193 -11.286 16.451 1.099 1.00 0.00 C ATOM 1463 O GLN A 193 -10.234 17.076 1.204 1.00 0.00 O ATOM 1464 CB GLN A 193 -13.186 17.058 2.607 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.705 15.673 2.959 1.00 0.00 C ATOM 1466 CD GLN A 193 -14.143 15.567 4.404 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -13.363 15.183 5.277 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -15.386 15.925 4.669 1.00 0.00 N ATOM 0 HA GLN A 193 -12.466 18.219 0.946 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -12.404 17.333 3.315 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -13.994 17.780 2.728 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.545 15.428 2.309 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -12.926 14.936 2.764 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.999 16.237 3.915 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -15.734 15.890 5.627 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.321 15.143 0.899 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.102 14.346 0.892 1.00 0.00 C ATOM 1479 C ALA A 194 -9.362 14.461 -0.434 1.00 0.00 C ATOM 1480 O ALA A 194 -8.134 14.424 -0.470 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.426 12.890 1.190 1.00 0.00 C ATOM 0 H ALA A 194 -12.177 14.611 0.740 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.446 14.735 1.671 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.507 12.304 1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.896 12.815 2.171 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.108 12.506 0.431 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.120 14.628 -1.515 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.564 14.595 -2.870 1.00 0.00 C ATOM 1489 C GLN A 195 -8.396 15.582 -3.056 1.00 0.00 C ATOM 1490 O GLN A 195 -7.325 15.169 -3.497 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.658 14.849 -3.914 1.00 0.00 C ATOM 1492 CG GLN A 195 -10.184 14.663 -5.348 1.00 0.00 C ATOM 1493 CD GLN A 195 -9.613 13.278 -5.605 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -10.006 12.299 -4.969 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -8.680 13.190 -6.538 1.00 0.00 N ATOM 0 H GLN A 195 -11.127 14.789 -1.481 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.160 13.594 -3.019 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.493 14.174 -3.725 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -11.035 15.864 -3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -11.018 14.839 -6.027 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -9.425 15.412 -5.575 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -8.382 14.025 -7.042 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -8.258 12.287 -6.754 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.569 16.886 -2.732 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.496 17.884 -2.866 1.00 0.00 C ATOM 1506 C PRO A 196 -6.212 17.467 -2.153 1.00 0.00 C ATOM 1507 O PRO A 196 -5.113 17.672 -2.662 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.070 19.150 -2.212 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.308 18.714 -1.507 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.805 17.509 -2.243 1.00 0.00 C ATOM 0 HA PRO A 196 -7.218 18.019 -3.911 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.356 19.588 -1.515 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.293 19.911 -2.960 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.098 18.474 -0.464 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.056 19.507 -1.508 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.363 16.839 -1.589 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.470 17.783 -3.062 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.358 16.868 -0.981 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.211 16.474 -0.177 1.00 0.00 C ATOM 1520 C ILE A 197 -4.512 15.264 -0.791 1.00 0.00 C ATOM 1521 O ILE A 197 -3.288 15.238 -0.908 1.00 0.00 O ATOM 1522 CB ILE A 197 -5.627 16.165 1.275 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.395 17.359 1.854 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.400 15.849 2.124 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -6.936 17.126 3.248 1.00 0.00 C ATOM 0 H ILE A 197 -7.262 16.644 -0.565 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.515 17.312 -0.162 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.277 15.290 1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -5.736 18.227 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.224 17.601 1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.711 15.633 3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -3.885 14.982 1.710 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.726 16.706 2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -7.466 18.016 3.586 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -7.622 16.279 3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.111 16.915 3.928 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.301 14.272 -1.199 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.767 13.094 -1.875 1.00 0.00 C ATOM 1539 C ILE A 198 -4.041 13.505 -3.154 1.00 0.00 C ATOM 1540 O ILE A 198 -2.913 13.076 -3.414 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.889 12.095 -2.245 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.744 11.763 -1.020 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.289 10.824 -2.839 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.910 10.842 -1.319 1.00 0.00 C ATOM 0 H ILE A 198 -6.313 14.262 -1.073 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.075 12.610 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.532 12.560 -2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.112 11.300 -0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.126 12.690 -0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.089 10.129 -3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.724 11.074 -3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.625 10.360 -2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.469 10.653 -0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.565 11.311 -2.053 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.536 9.899 -1.717 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.700 14.354 -3.933 1.00 0.00 N ATOM 1557 CA ASP A 199 -4.165 14.827 -5.205 1.00 0.00 C ATOM 1558 C ASP A 199 -2.887 15.631 -4.989 1.00 0.00 C ATOM 1559 O ASP A 199 -1.926 15.513 -5.750 1.00 0.00 O ATOM 1560 CB ASP A 199 -5.213 15.687 -5.917 1.00 0.00 C ATOM 1561 CG ASP A 199 -4.941 15.843 -7.398 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -4.143 16.723 -7.778 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -5.541 15.090 -8.196 1.00 0.00 O ATOM 0 H ASP A 199 -5.618 14.734 -3.702 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.924 13.963 -5.825 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -6.197 15.240 -5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.243 16.673 -5.453 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.879 16.438 -3.934 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.714 17.241 -3.588 1.00 0.00 C ATOM 1570 C GLN A 200 -0.524 16.355 -3.238 1.00 0.00 C ATOM 1571 O GLN A 200 0.582 16.573 -3.732 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.034 18.174 -2.417 1.00 0.00 C ATOM 1573 CG GLN A 200 -0.854 19.020 -1.960 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.309 19.916 -3.058 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -0.752 21.050 -3.226 1.00 0.00 O ATOM 1576 NE2 GLN A 200 0.661 19.415 -3.809 1.00 0.00 N ATOM 0 H GLN A 200 -3.671 16.553 -3.301 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.452 17.843 -4.458 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.852 18.835 -2.705 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.387 17.577 -1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -1.161 19.636 -1.114 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -0.059 18.364 -1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 200 1.002 18.469 -3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 200 1.067 19.975 -4.558 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.751 15.353 -2.397 1.00 0.00 N ATOM 1586 CA LEU A 201 0.322 14.460 -1.981 1.00 0.00 C ATOM 1587 C LEU A 201 0.807 13.625 -3.152 1.00 0.00 C ATOM 1588 O LEU A 201 1.974 13.270 -3.210 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.097 13.535 -0.849 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.537 14.220 0.448 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.281 13.239 1.342 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.668 14.785 1.181 1.00 0.00 C ATOM 0 H LEU A 201 -1.663 15.140 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 201 1.129 15.096 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.916 12.909 -1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.737 12.871 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.210 15.039 0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.586 13.742 2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.163 12.868 0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.627 12.402 1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.340 15.269 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.359 13.977 1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 201 1.171 15.515 0.546 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.098 13.287 -4.062 1.00 0.00 N ATOM 1605 CA ALA A 202 0.288 12.596 -5.286 1.00 0.00 C ATOM 1606 C ALA A 202 1.368 13.390 -6.012 1.00 0.00 C ATOM 1607 O ALA A 202 2.371 12.835 -6.456 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.918 12.387 -6.188 1.00 0.00 C ATOM 0 H ALA A 202 -1.096 13.478 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 202 0.687 11.616 -5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -0.608 11.870 -7.096 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.664 11.788 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -1.348 13.354 -6.450 1.00 0.00 H new ATOM 1614 N GLU A 203 1.161 14.697 -6.110 1.00 0.00 N ATOM 1615 CA GLU A 203 2.161 15.594 -6.668 1.00 0.00 C ATOM 1616 C GLU A 203 3.375 15.699 -5.752 1.00 0.00 C ATOM 1617 O GLU A 203 4.502 15.835 -6.220 1.00 0.00 O ATOM 1618 CB GLU A 203 1.581 16.987 -6.893 1.00 0.00 C ATOM 1619 CG GLU A 203 0.632 17.077 -8.073 1.00 0.00 C ATOM 1620 CD GLU A 203 0.194 18.499 -8.348 1.00 0.00 C ATOM 1621 OE1 GLU A 203 0.983 19.432 -8.073 1.00 0.00 O ATOM 1622 OE2 GLU A 203 -0.936 18.691 -8.840 1.00 0.00 O ATOM 0 H GLU A 203 0.304 15.160 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 203 2.471 15.176 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.054 17.300 -5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.400 17.690 -7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.118 16.671 -8.960 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -0.245 16.460 -7.879 1.00 0.00 H new ATOM 1629 N GLU A 204 3.137 15.646 -4.448 1.00 0.00 N ATOM 1630 CA GLU A 204 4.215 15.740 -3.474 1.00 0.00 C ATOM 1631 C GLU A 204 5.135 14.528 -3.549 1.00 0.00 C ATOM 1632 O GLU A 204 6.336 14.633 -3.309 1.00 0.00 O ATOM 1633 CB GLU A 204 3.669 15.939 -2.065 1.00 0.00 C ATOM 1634 CG GLU A 204 3.118 17.338 -1.850 1.00 0.00 C ATOM 1635 CD GLU A 204 2.810 17.636 -0.401 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.760 17.887 0.370 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.622 17.652 -0.037 1.00 0.00 O ATOM 0 H GLU A 204 2.208 15.539 -4.041 1.00 0.00 H new ATOM 0 HA GLU A 204 4.811 16.618 -3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.882 15.209 -1.877 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.461 15.748 -1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.839 18.067 -2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.210 17.460 -2.441 1.00 0.00 H new ATOM 1644 N ALA A 205 4.569 13.388 -3.904 1.00 0.00 N ATOM 1645 CA ALA A 205 5.344 12.183 -4.134 1.00 0.00 C ATOM 1646 C ALA A 205 6.132 12.306 -5.427 1.00 0.00 C ATOM 1647 O ALA A 205 7.207 11.736 -5.564 1.00 0.00 O ATOM 1648 CB ALA A 205 4.434 10.969 -4.182 1.00 0.00 C ATOM 0 H ALA A 205 3.565 13.272 -4.040 1.00 0.00 H new ATOM 0 HA ALA A 205 6.045 12.056 -3.309 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.031 10.074 -4.355 1.00 0.00 H new ATOM 0 HB2 ALA A 205 3.904 10.874 -3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.713 11.087 -4.991 1.00 0.00 H new ATOM 1654 N ARG A 206 5.591 13.076 -6.368 1.00 0.00 N ATOM 1655 CA ARG A 206 6.261 13.321 -7.641 1.00 0.00 C ATOM 1656 C ARG A 206 7.454 14.248 -7.449 1.00 0.00 C ATOM 1657 O ARG A 206 8.305 14.366 -8.327 1.00 0.00 O ATOM 1658 CB ARG A 206 5.297 13.942 -8.654 1.00 0.00 C ATOM 1659 CG ARG A 206 4.070 13.096 -8.930 1.00 0.00 C ATOM 1660 CD ARG A 206 3.172 13.745 -9.969 1.00 0.00 C ATOM 1661 NE ARG A 206 3.892 14.021 -11.212 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.357 14.633 -12.268 1.00 0.00 C ATOM 1663 NH1 ARG A 206 2.090 15.026 -12.247 1.00 0.00 N ATOM 1664 NH2 ARG A 206 4.100 14.849 -13.350 1.00 0.00 N ATOM 0 H ARG A 206 4.689 13.542 -6.272 1.00 0.00 H new ATOM 0 HA ARG A 206 6.608 12.361 -8.023 1.00 0.00 H new ATOM 0 HB2 ARG A 206 4.979 14.918 -8.287 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.828 14.111 -9.591 1.00 0.00 H new ATOM 0 HG2 ARG A 206 4.377 12.109 -9.277 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.512 12.949 -8.005 1.00 0.00 H new ATOM 0 HD2 ARG A 206 2.325 13.091 -10.177 1.00 0.00 H new ATOM 0 HD3 ARG A 206 2.767 14.675 -9.570 1.00 0.00 H new ATOM 0 HE ARG A 206 4.866 13.726 -11.275 1.00 0.00 H new ATOM 0 HH11 ARG A 206 1.518 14.860 -11.419 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.688 15.494 -13.059 1.00 0.00 H new ATOM 0 HH21 ARG A 206 5.074 14.547 -13.369 1.00 0.00 H new ATOM 0 HH22 ARG A 206 3.696 15.317 -14.161 1.00 0.00 H new ATOM 1678 N ALA A 207 7.502 14.909 -6.301 1.00 0.00 N ATOM 1679 CA ALA A 207 8.594 15.818 -5.980 1.00 0.00 C ATOM 1680 C ALA A 207 9.713 15.083 -5.256 1.00 0.00 C ATOM 1681 O ALA A 207 10.751 15.665 -4.937 1.00 0.00 O ATOM 1682 CB ALA A 207 8.085 16.974 -5.130 1.00 0.00 C ATOM 0 H ALA A 207 6.793 14.832 -5.572 1.00 0.00 H new ATOM 0 HA ALA A 207 8.994 16.216 -6.912 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.911 17.646 -4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.318 17.519 -5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.661 16.586 -4.204 1.00 0.00 H new ATOM 1688 N PHE A 208 9.494 13.802 -5.000 1.00 0.00 N ATOM 1689 CA PHE A 208 10.471 12.978 -4.309 1.00 0.00 C ATOM 1690 C PHE A 208 10.691 11.684 -5.072 1.00 0.00 C ATOM 1691 O PHE A 208 9.946 11.363 -5.994 1.00 0.00 O ATOM 1692 CB PHE A 208 10.014 12.676 -2.880 1.00 0.00 C ATOM 1693 CG PHE A 208 10.086 13.864 -1.961 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.258 14.163 -1.285 1.00 0.00 C ATOM 1695 CD2 PHE A 208 8.982 14.679 -1.771 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.329 15.253 -0.439 1.00 0.00 C ATOM 1697 CE2 PHE A 208 9.047 15.771 -0.926 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.222 16.058 -0.260 1.00 0.00 C ATOM 0 H PHE A 208 8.641 13.309 -5.263 1.00 0.00 H new ATOM 0 HA PHE A 208 11.411 13.527 -4.258 1.00 0.00 H new ATOM 0 HB2 PHE A 208 8.988 12.309 -2.906 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.630 11.874 -2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.127 13.536 -1.421 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.060 14.459 -2.289 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.249 15.475 0.081 1.00 0.00 H new ATOM 0 HE2 PHE A 208 8.180 16.399 -0.787 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.275 16.911 0.400 1.00 0.00 H new ATOM 1708 N ASN A 209 11.711 10.940 -4.684 1.00 0.00 N ATOM 1709 CA ASN A 209 12.085 9.732 -5.405 1.00 0.00 C ATOM 1710 C ASN A 209 11.736 8.497 -4.587 1.00 0.00 C ATOM 1711 O ASN A 209 12.450 7.494 -4.626 1.00 0.00 O ATOM 1712 CB ASN A 209 13.585 9.742 -5.706 1.00 0.00 C ATOM 1713 CG ASN A 209 14.053 11.027 -6.364 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.319 11.667 -7.107 1.00 0.00 O ATOM 1715 ND2 ASN A 209 15.284 11.416 -6.084 1.00 0.00 N ATOM 0 H ASN A 209 12.296 11.149 -3.875 1.00 0.00 H new ATOM 0 HA ASN A 209 11.531 9.704 -6.343 1.00 0.00 H new ATOM 0 HB2 ASN A 209 14.137 9.595 -4.777 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.824 8.900 -6.356 1.00 0.00 H new ATOM 0 HD21 ASN A 209 15.652 12.276 -6.491 1.00 0.00 H new ATOM 0 HD22 ASN A 209 15.866 10.857 -5.461 1.00 0.00 H new ATOM 1722 N ARG A 210 10.632 8.571 -3.854 1.00 0.00 N ATOM 1723 CA ARG A 210 10.261 7.513 -2.925 1.00 0.00 C ATOM 1724 C ARG A 210 9.289 6.522 -3.561 1.00 0.00 C ATOM 1725 O ARG A 210 8.348 6.909 -4.252 1.00 0.00 O ATOM 1726 CB ARG A 210 9.648 8.127 -1.660 1.00 0.00 C ATOM 1727 CG ARG A 210 9.113 7.102 -0.672 1.00 0.00 C ATOM 1728 CD ARG A 210 8.780 7.730 0.671 1.00 0.00 C ATOM 1729 NE ARG A 210 9.988 8.154 1.385 1.00 0.00 N ATOM 1730 CZ ARG A 210 10.078 8.264 2.712 1.00 0.00 C ATOM 1731 NH1 ARG A 210 9.015 8.038 3.479 1.00 0.00 N ATOM 1732 NH2 ARG A 210 11.235 8.616 3.263 1.00 0.00 N ATOM 0 H ARG A 210 9.978 9.353 -3.885 1.00 0.00 H new ATOM 0 HA ARG A 210 11.163 6.961 -2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.402 8.737 -1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.837 8.796 -1.949 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.220 6.632 -1.084 1.00 0.00 H new ATOM 0 HG3 ARG A 210 9.852 6.314 -0.531 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.127 8.589 0.519 1.00 0.00 H new ATOM 0 HD3 ARG A 210 8.229 7.014 1.281 1.00 0.00 H new ATOM 0 HE ARG A 210 10.814 8.380 0.831 1.00 0.00 H new ATOM 0 HH11 ARG A 210 8.125 7.779 3.054 1.00 0.00 H new ATOM 0 HH12 ARG A 210 9.090 8.124 4.493 1.00 0.00 H new ATOM 0 HH21 ARG A 210 12.046 8.800 2.672 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.312 8.702 4.276 1.00 0.00 H new ATOM 1746 N ILE A 211 9.527 5.241 -3.310 1.00 0.00 N ATOM 1747 CA ILE A 211 8.654 4.181 -3.790 1.00 0.00 C ATOM 1748 C ILE A 211 8.272 3.259 -2.638 1.00 0.00 C ATOM 1749 O ILE A 211 8.873 3.317 -1.560 1.00 0.00 O ATOM 1750 CB ILE A 211 9.310 3.347 -4.913 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.503 2.550 -4.379 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.745 4.252 -6.056 1.00 0.00 C ATOM 1753 CD1 ILE A 211 11.007 1.502 -5.346 1.00 0.00 C ATOM 0 H ILE A 211 10.327 4.910 -2.771 1.00 0.00 H new ATOM 0 HA ILE A 211 7.765 4.659 -4.202 1.00 0.00 H new ATOM 0 HB ILE A 211 8.571 2.639 -5.287 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.315 3.239 -4.145 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.218 2.065 -3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.206 3.652 -6.840 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.876 4.771 -6.460 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.466 4.982 -5.688 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.853 0.975 -4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.209 0.791 -5.561 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.323 1.983 -6.272 1.00 0.00 H new ATOM 1765 N TYR A 212 7.281 2.416 -2.871 1.00 0.00 N ATOM 1766 CA TYR A 212 6.756 1.532 -1.841 1.00 0.00 C ATOM 1767 C TYR A 212 6.855 0.078 -2.281 1.00 0.00 C ATOM 1768 O TYR A 212 6.395 -0.276 -3.369 1.00 0.00 O ATOM 1769 CB TYR A 212 5.298 1.906 -1.563 1.00 0.00 C ATOM 1770 CG TYR A 212 4.573 0.984 -0.608 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.881 0.966 0.742 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.554 0.155 -1.057 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.199 0.147 1.618 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.871 -0.673 -0.187 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.195 -0.670 1.149 1.00 0.00 C ATOM 1776 OH TYR A 212 2.505 -1.479 2.025 1.00 0.00 O ATOM 0 H TYR A 212 6.818 2.324 -3.775 1.00 0.00 H new ATOM 0 HA TYR A 212 7.344 1.647 -0.931 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.269 2.918 -1.160 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.756 1.924 -2.509 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.668 1.604 1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.291 0.157 -2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.452 0.147 2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.087 -1.319 -0.554 1.00 0.00 H new ATOM 0 HH TYR A 212 2.110 -2.230 1.535 1.00 0.00 H new ATOM 1786 N VAL A 213 7.467 -0.766 -1.452 1.00 0.00 N ATOM 1787 CA VAL A 213 7.572 -2.178 -1.761 1.00 0.00 C ATOM 1788 C VAL A 213 6.943 -3.014 -0.653 1.00 0.00 C ATOM 1789 O VAL A 213 7.174 -2.773 0.532 1.00 0.00 O ATOM 1790 CB VAL A 213 9.036 -2.605 -1.999 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.602 -1.864 -3.199 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.896 -2.355 -0.766 1.00 0.00 C ATOM 0 H VAL A 213 7.894 -0.492 -0.567 1.00 0.00 H new ATOM 0 HA VAL A 213 7.026 -2.354 -2.688 1.00 0.00 H new ATOM 0 HB VAL A 213 9.050 -3.676 -2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.635 -2.170 -3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.011 -2.099 -4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.566 -0.790 -3.014 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.921 -2.667 -0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.881 -1.293 -0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.502 -2.926 0.074 1.00 0.00 H new ATOM 1802 N ALA A 214 6.126 -3.974 -1.049 1.00 0.00 N ATOM 1803 CA ALA A 214 5.409 -4.818 -0.110 1.00 0.00 C ATOM 1804 C ALA A 214 5.686 -6.286 -0.388 1.00 0.00 C ATOM 1805 O ALA A 214 6.340 -6.617 -1.381 1.00 0.00 O ATOM 1806 CB ALA A 214 3.918 -4.540 -0.187 1.00 0.00 C ATOM 0 H ALA A 214 5.941 -4.190 -2.029 1.00 0.00 H new ATOM 0 HA ALA A 214 5.758 -4.587 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.392 -5.179 0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.730 -3.495 0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.561 -4.746 -1.196 1.00 0.00 H new ATOM 1812 N SER A 215 5.172 -7.156 0.480 1.00 0.00 N ATOM 1813 CA SER A 215 5.433 -8.593 0.400 1.00 0.00 C ATOM 1814 C SER A 215 6.927 -8.859 0.542 1.00 0.00 C ATOM 1815 O SER A 215 7.466 -9.819 -0.013 1.00 0.00 O ATOM 1816 CB SER A 215 4.884 -9.183 -0.902 1.00 0.00 C ATOM 1817 OG SER A 215 3.480 -8.993 -0.990 1.00 0.00 O ATOM 0 H SER A 215 4.566 -6.887 1.255 1.00 0.00 H new ATOM 0 HA SER A 215 4.915 -9.087 1.222 1.00 0.00 H new ATOM 0 HB2 SER A 215 5.373 -8.712 -1.755 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.115 -10.247 -0.950 1.00 0.00 H new ATOM 0 HG SER A 215 3.215 -8.243 -0.418 1.00 0.00 H new ATOM 1823 N VAL A 216 7.581 -7.996 1.303 1.00 0.00 N ATOM 1824 CA VAL A 216 9.002 -8.105 1.564 1.00 0.00 C ATOM 1825 C VAL A 216 9.241 -9.245 2.555 1.00 0.00 C ATOM 1826 O VAL A 216 8.609 -9.292 3.611 1.00 0.00 O ATOM 1827 CB VAL A 216 9.543 -6.772 2.132 1.00 0.00 C ATOM 1828 CG1 VAL A 216 11.051 -6.786 2.263 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.114 -5.605 1.259 1.00 0.00 C ATOM 0 H VAL A 216 7.137 -7.198 1.757 1.00 0.00 H new ATOM 0 HA VAL A 216 9.530 -8.318 0.635 1.00 0.00 H new ATOM 0 HB VAL A 216 9.119 -6.652 3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.390 -5.831 2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.350 -7.590 2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.500 -6.947 1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.504 -4.676 1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.504 -5.743 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.026 -5.558 1.224 1.00 0.00 H new ATOM 1839 N HIS A 217 10.137 -10.170 2.201 1.00 0.00 N ATOM 1840 CA HIS A 217 10.351 -11.386 2.994 1.00 0.00 C ATOM 1841 C HIS A 217 10.723 -11.046 4.438 1.00 0.00 C ATOM 1842 O HIS A 217 11.571 -10.187 4.681 1.00 0.00 O ATOM 1843 CB HIS A 217 11.431 -12.276 2.361 1.00 0.00 C ATOM 1844 CG HIS A 217 11.402 -13.691 2.863 1.00 0.00 C ATOM 1845 ND1 HIS A 217 10.498 -14.681 2.659 1.00 0.00 N flip ATOM 1846 CD2 HIS A 217 12.371 -14.230 3.676 1.00 0.00 C flip ATOM 1847 CE1 HIS A 217 10.930 -15.783 3.351 1.00 0.00 C flip ATOM 1848 NE2 HIS A 217 12.060 -15.481 3.959 1.00 0.00 N flip ATOM 0 H HIS A 217 10.726 -10.101 1.371 1.00 0.00 H new ATOM 0 HA HIS A 217 9.412 -11.939 3.004 1.00 0.00 H new ATOM 0 HB2 HIS A 217 11.302 -12.279 1.279 1.00 0.00 H new ATOM 0 HB3 HIS A 217 12.412 -11.846 2.564 1.00 0.00 H new ATOM 0 HD2 HIS A 217 13.250 -13.710 4.028 1.00 0.00 H new ATOM 0 HE1 HIS A 217 10.428 -16.739 3.391 1.00 0.00 H new ATOM 0 HE2 HIS A 217 12.604 -16.110 4.550 1.00 0.00 H new ATOM 1857 N GLN A 218 10.096 -11.754 5.375 1.00 0.00 N ATOM 1858 CA GLN A 218 10.151 -11.440 6.807 1.00 0.00 C ATOM 1859 C GLN A 218 11.564 -11.169 7.337 1.00 0.00 C ATOM 1860 O GLN A 218 11.811 -10.124 7.941 1.00 0.00 O ATOM 1861 CB GLN A 218 9.506 -12.576 7.606 1.00 0.00 C ATOM 1862 CG GLN A 218 9.826 -13.965 7.071 1.00 0.00 C ATOM 1863 CD GLN A 218 9.192 -15.065 7.894 1.00 0.00 C ATOM 1864 OE1 GLN A 218 8.055 -15.464 7.645 1.00 0.00 O ATOM 1865 NE2 GLN A 218 9.925 -15.573 8.869 1.00 0.00 N ATOM 0 H GLN A 218 9.527 -12.573 5.161 1.00 0.00 H new ATOM 0 HA GLN A 218 9.598 -10.510 6.937 1.00 0.00 H new ATOM 0 HB2 GLN A 218 9.837 -12.511 8.643 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.425 -12.438 7.607 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.480 -14.042 6.040 1.00 0.00 H new ATOM 0 HG3 GLN A 218 10.907 -14.104 7.056 1.00 0.00 H new ATOM 0 HE21 GLN A 218 10.864 -15.213 9.042 1.00 0.00 H new ATOM 0 HE22 GLN A 218 9.552 -16.325 9.449 1.00 0.00 H new ATOM 1874 N ASP A 219 12.481 -12.093 7.107 1.00 0.00 N ATOM 1875 CA ASP A 219 13.825 -11.993 7.677 1.00 0.00 C ATOM 1876 C ASP A 219 14.809 -11.334 6.716 1.00 0.00 C ATOM 1877 O ASP A 219 16.020 -11.517 6.832 1.00 0.00 O ATOM 1878 CB ASP A 219 14.330 -13.383 8.068 1.00 0.00 C ATOM 1879 CG ASP A 219 14.263 -14.364 6.919 1.00 0.00 C ATOM 1880 OD1 ASP A 219 13.149 -14.837 6.610 1.00 0.00 O ATOM 1881 OD2 ASP A 219 15.312 -14.665 6.315 1.00 0.00 O ATOM 0 H ASP A 219 12.326 -12.921 6.532 1.00 0.00 H new ATOM 0 HA ASP A 219 13.759 -11.361 8.563 1.00 0.00 H new ATOM 0 HB2 ASP A 219 15.359 -13.307 8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 219 13.737 -13.761 8.901 1.00 0.00 H new ATOM 1886 N LEU A 220 14.292 -10.560 5.778 1.00 0.00 N ATOM 1887 CA LEU A 220 15.133 -9.842 4.833 1.00 0.00 C ATOM 1888 C LEU A 220 15.239 -8.384 5.263 1.00 0.00 C ATOM 1889 O LEU A 220 14.226 -7.750 5.555 1.00 0.00 O ATOM 1890 CB LEU A 220 14.534 -9.949 3.431 1.00 0.00 C ATOM 1891 CG LEU A 220 15.497 -9.672 2.283 1.00 0.00 C ATOM 1892 CD1 LEU A 220 16.632 -10.685 2.280 1.00 0.00 C ATOM 1893 CD2 LEU A 220 14.749 -9.711 0.965 1.00 0.00 C ATOM 0 H LEU A 220 13.291 -10.412 5.649 1.00 0.00 H new ATOM 0 HA LEU A 220 16.132 -10.278 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 220 14.125 -10.952 3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 220 13.699 -9.252 3.358 1.00 0.00 H new ATOM 0 HG LEU A 220 15.928 -8.680 2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 220 17.309 -10.471 1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 220 17.178 -10.623 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 220 16.223 -11.689 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 220 15.442 -9.512 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.301 -10.695 0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.965 -8.953 0.969 1.00 0.00 H new ATOM 1905 N SER A 221 16.450 -7.848 5.309 1.00 0.00 N ATOM 1906 CA SER A 221 16.659 -6.527 5.888 1.00 0.00 C ATOM 1907 C SER A 221 16.625 -5.421 4.835 1.00 0.00 C ATOM 1908 O SER A 221 16.597 -5.691 3.633 1.00 0.00 O ATOM 1909 CB SER A 221 17.976 -6.483 6.666 1.00 0.00 C ATOM 1910 OG SER A 221 19.088 -6.798 5.842 1.00 0.00 O ATOM 0 H SER A 221 17.294 -8.300 4.957 1.00 0.00 H new ATOM 0 HA SER A 221 15.833 -6.344 6.575 1.00 0.00 H new ATOM 0 HB2 SER A 221 18.111 -5.490 7.095 1.00 0.00 H new ATOM 0 HB3 SER A 221 17.930 -7.186 7.498 1.00 0.00 H new ATOM 0 HG SER A 221 18.956 -7.681 5.437 1.00 0.00 H new ATOM 1916 N ASP A 222 16.634 -4.175 5.296 1.00 0.00 N ATOM 1917 CA ASP A 222 16.605 -3.012 4.412 1.00 0.00 C ATOM 1918 C ASP A 222 17.855 -2.959 3.545 1.00 0.00 C ATOM 1919 O ASP A 222 17.808 -2.530 2.390 1.00 0.00 O ATOM 1920 CB ASP A 222 16.471 -1.725 5.236 1.00 0.00 C ATOM 1921 CG ASP A 222 17.498 -1.635 6.353 1.00 0.00 C ATOM 1922 OD1 ASP A 222 17.387 -2.413 7.326 1.00 0.00 O ATOM 1923 OD2 ASP A 222 18.406 -0.787 6.276 1.00 0.00 O ATOM 0 H ASP A 222 16.661 -3.942 6.289 1.00 0.00 H new ATOM 0 HA ASP A 222 15.740 -3.101 3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.580 -0.863 4.577 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.470 -1.675 5.664 1.00 0.00 H new ATOM 1928 N ASP A 223 18.960 -3.440 4.093 1.00 0.00 N ATOM 1929 CA ASP A 223 20.226 -3.460 3.376 1.00 0.00 C ATOM 1930 C ASP A 223 20.106 -4.338 2.142 1.00 0.00 C ATOM 1931 O ASP A 223 20.686 -4.055 1.092 1.00 0.00 O ATOM 1932 CB ASP A 223 21.335 -3.987 4.286 1.00 0.00 C ATOM 1933 CG ASP A 223 22.655 -4.167 3.560 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.426 -3.189 3.470 1.00 0.00 O ATOM 1935 OD2 ASP A 223 22.935 -5.291 3.095 1.00 0.00 O ATOM 0 H ASP A 223 19.006 -3.824 5.037 1.00 0.00 H new ATOM 0 HA ASP A 223 20.476 -2.445 3.068 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.474 -3.297 5.118 1.00 0.00 H new ATOM 0 HB3 ASP A 223 21.026 -4.942 4.712 1.00 0.00 H new ATOM 1940 N ASP A 224 19.318 -5.391 2.278 1.00 0.00 N ATOM 1941 CA ASP A 224 19.121 -6.350 1.209 1.00 0.00 C ATOM 1942 C ASP A 224 18.240 -5.763 0.115 1.00 0.00 C ATOM 1943 O ASP A 224 18.535 -5.904 -1.075 1.00 0.00 O ATOM 1944 CB ASP A 224 18.491 -7.625 1.760 1.00 0.00 C ATOM 1945 CG ASP A 224 19.326 -8.265 2.848 1.00 0.00 C ATOM 1946 OD1 ASP A 224 20.526 -8.519 2.610 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.783 -8.519 3.946 1.00 0.00 O ATOM 0 H ASP A 224 18.799 -5.603 3.130 1.00 0.00 H new ATOM 0 HA ASP A 224 20.093 -6.590 0.777 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.501 -7.395 2.155 1.00 0.00 H new ATOM 0 HB3 ASP A 224 18.352 -8.338 0.947 1.00 0.00 H new ATOM 1952 N ILE A 225 17.167 -5.090 0.521 1.00 0.00 N ATOM 1953 CA ILE A 225 16.244 -4.493 -0.422 1.00 0.00 C ATOM 1954 C ILE A 225 16.958 -3.401 -1.208 1.00 0.00 C ATOM 1955 O ILE A 225 16.849 -3.329 -2.429 1.00 0.00 O ATOM 1956 CB ILE A 225 15.008 -3.913 0.300 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.410 -4.956 1.246 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.961 -3.459 -0.703 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.918 -6.204 0.545 1.00 0.00 C ATOM 0 H ILE A 225 16.920 -4.948 1.500 1.00 0.00 H new ATOM 0 HA ILE A 225 15.896 -5.266 -1.107 1.00 0.00 H new ATOM 0 HB ILE A 225 15.327 -3.048 0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 225 15.161 -5.237 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.581 -4.506 1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.100 -3.054 -0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.385 -2.689 -1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.647 -4.308 -1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.508 -6.897 1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.143 -5.936 -0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.748 -6.679 0.023 1.00 0.00 H new ATOM 1971 N LYS A 226 17.728 -2.583 -0.497 1.00 0.00 N ATOM 1972 CA LYS A 226 18.522 -1.541 -1.126 1.00 0.00 C ATOM 1973 C LYS A 226 19.467 -2.139 -2.165 1.00 0.00 C ATOM 1974 O LYS A 226 19.502 -1.690 -3.295 1.00 0.00 O ATOM 1975 CB LYS A 226 19.330 -0.771 -0.088 1.00 0.00 C ATOM 1976 CG LYS A 226 20.091 0.395 -0.688 1.00 0.00 C ATOM 1977 CD LYS A 226 20.744 1.248 0.385 1.00 0.00 C ATOM 1978 CE LYS A 226 21.475 2.440 -0.213 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.656 2.038 -1.019 1.00 0.00 N ATOM 0 H LYS A 226 17.817 -2.625 0.518 1.00 0.00 H new ATOM 0 HA LYS A 226 17.835 -0.853 -1.620 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.659 -0.402 0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 226 20.034 -1.449 0.395 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.854 0.020 -1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.411 1.009 -1.278 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.984 1.600 1.083 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.445 0.640 0.957 1.00 0.00 H new ATOM 0 HE2 LYS A 226 20.787 3.006 -0.840 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.796 3.105 0.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.448 2.681 -0.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 22.929 1.065 -0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.419 2.086 -2.030 1.00 0.00 H new ATOM 1993 N SER A 227 20.206 -3.173 -1.780 1.00 0.00 N ATOM 1994 CA SER A 227 21.213 -3.770 -2.658 1.00 0.00 C ATOM 1995 C SER A 227 20.630 -4.242 -3.995 1.00 0.00 C ATOM 1996 O SER A 227 21.275 -4.111 -5.037 1.00 0.00 O ATOM 1997 CB SER A 227 21.907 -4.931 -1.945 1.00 0.00 C ATOM 1998 OG SER A 227 22.582 -4.476 -0.784 1.00 0.00 O ATOM 0 H SER A 227 20.129 -3.618 -0.865 1.00 0.00 H new ATOM 0 HA SER A 227 21.940 -2.991 -2.888 1.00 0.00 H new ATOM 0 HB2 SER A 227 21.172 -5.687 -1.671 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.617 -5.407 -2.621 1.00 0.00 H new ATOM 0 HG SER A 227 21.926 -4.246 -0.093 1.00 0.00 H new ATOM 2004 N VAL A 228 19.419 -4.786 -3.978 1.00 0.00 N ATOM 2005 CA VAL A 228 18.803 -5.291 -5.205 1.00 0.00 C ATOM 2006 C VAL A 228 18.286 -4.151 -6.085 1.00 0.00 C ATOM 2007 O VAL A 228 18.497 -4.154 -7.294 1.00 0.00 O ATOM 2008 CB VAL A 228 17.652 -6.273 -4.908 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.139 -6.910 -6.190 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.101 -7.344 -3.927 1.00 0.00 C ATOM 0 H VAL A 228 18.847 -4.889 -3.140 1.00 0.00 H new ATOM 0 HA VAL A 228 19.586 -5.826 -5.743 1.00 0.00 H new ATOM 0 HB VAL A 228 16.836 -5.709 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.328 -7.599 -5.955 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.773 -6.133 -6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.949 -7.455 -6.675 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.275 -8.027 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.937 -7.899 -4.352 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.414 -6.875 -2.994 1.00 0.00 H new ATOM 2020 N PHE A 229 17.622 -3.172 -5.484 1.00 0.00 N ATOM 2021 CA PHE A 229 17.109 -2.028 -6.240 1.00 0.00 C ATOM 2022 C PHE A 229 18.269 -1.150 -6.723 1.00 0.00 C ATOM 2023 O PHE A 229 18.186 -0.486 -7.762 1.00 0.00 O ATOM 2024 CB PHE A 229 16.140 -1.214 -5.379 1.00 0.00 C ATOM 2025 CG PHE A 229 14.814 -1.884 -5.138 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.714 -2.983 -4.304 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.667 -1.412 -5.752 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.499 -3.598 -4.085 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.446 -2.023 -5.537 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.363 -3.120 -4.703 1.00 0.00 C ATOM 0 H PHE A 229 17.425 -3.143 -4.484 1.00 0.00 H new ATOM 0 HA PHE A 229 16.568 -2.397 -7.112 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.611 -1.009 -4.417 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.966 -0.251 -5.860 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.599 -3.365 -3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.727 -0.556 -6.407 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.437 -4.454 -3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.558 -1.643 -6.021 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.411 -3.602 -4.535 1.00 0.00 H new ATOM 2040 N GLU A 230 19.348 -1.176 -5.953 1.00 0.00 N ATOM 2041 CA GLU A 230 20.592 -0.481 -6.275 1.00 0.00 C ATOM 2042 C GLU A 230 21.137 -0.988 -7.603 1.00 0.00 C ATOM 2043 O GLU A 230 21.867 -0.293 -8.308 1.00 0.00 O ATOM 2044 CB GLU A 230 21.611 -0.737 -5.159 1.00 0.00 C ATOM 2045 CG GLU A 230 22.813 0.191 -5.158 1.00 0.00 C ATOM 2046 CD GLU A 230 22.476 1.594 -4.710 1.00 0.00 C ATOM 2047 OE1 GLU A 230 22.148 1.769 -3.521 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.574 2.527 -5.531 1.00 0.00 O ATOM 0 H GLU A 230 19.387 -1.688 -5.072 1.00 0.00 H new ATOM 0 HA GLU A 230 20.404 0.589 -6.359 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.104 -0.650 -4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.965 -1.765 -5.240 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.581 -0.219 -4.502 1.00 0.00 H new ATOM 0 HG3 GLU A 230 23.237 0.228 -6.161 1.00 0.00 H new ATOM 2055 N ALA A 231 20.759 -2.217 -7.936 1.00 0.00 N ATOM 2056 CA ALA A 231 21.283 -2.898 -9.110 1.00 0.00 C ATOM 2057 C ALA A 231 20.696 -2.316 -10.393 1.00 0.00 C ATOM 2058 O ALA A 231 21.143 -2.631 -11.495 1.00 0.00 O ATOM 2059 CB ALA A 231 21.000 -4.393 -9.015 1.00 0.00 C ATOM 0 H ALA A 231 20.085 -2.765 -7.402 1.00 0.00 H new ATOM 0 HA ALA A 231 22.362 -2.746 -9.143 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.396 -4.895 -9.898 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.478 -4.798 -8.123 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.924 -4.557 -8.956 1.00 0.00 H new ATOM 2065 N PHE A 232 19.689 -1.466 -10.244 1.00 0.00 N ATOM 2066 CA PHE A 232 19.051 -0.826 -11.387 1.00 0.00 C ATOM 2067 C PHE A 232 19.389 0.656 -11.430 1.00 0.00 C ATOM 2068 O PHE A 232 19.749 1.192 -12.478 1.00 0.00 O ATOM 2069 CB PHE A 232 17.536 -1.017 -11.328 1.00 0.00 C ATOM 2070 CG PHE A 232 17.123 -2.455 -11.414 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.097 -3.246 -10.279 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.774 -3.020 -12.630 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.730 -4.573 -10.353 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.408 -4.348 -12.711 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.385 -5.126 -11.571 1.00 0.00 C ATOM 0 H PHE A 232 19.295 -1.203 -9.341 1.00 0.00 H new ATOM 0 HA PHE A 232 19.430 -1.295 -12.295 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.158 -0.591 -10.399 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.073 -0.462 -12.144 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.367 -2.819 -9.324 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.789 -2.414 -13.524 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.712 -5.180 -9.460 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.140 -4.778 -13.665 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.098 -6.165 -11.631 1.00 0.00 H new ATOM 2085 N GLY A 233 19.300 1.304 -10.280 1.00 0.00 N ATOM 2086 CA GLY A 233 19.593 2.720 -10.208 1.00 0.00 C ATOM 2087 C GLY A 233 20.262 3.097 -8.905 1.00 0.00 C ATOM 2088 O GLY A 233 20.265 2.308 -7.961 1.00 0.00 O ATOM 0 H GLY A 233 19.030 0.875 -9.395 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.239 2.999 -11.041 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.669 3.287 -10.318 1.00 0.00 H new ATOM 2092 N LYS A 234 20.841 4.289 -8.857 1.00 0.00 N ATOM 2093 CA LYS A 234 21.493 4.766 -7.648 1.00 0.00 C ATOM 2094 C LYS A 234 20.465 5.094 -6.573 1.00 0.00 C ATOM 2095 O LYS A 234 19.642 6.004 -6.729 1.00 0.00 O ATOM 2096 CB LYS A 234 22.353 5.996 -7.943 1.00 0.00 C ATOM 2097 CG LYS A 234 23.031 6.564 -6.707 1.00 0.00 C ATOM 2098 CD LYS A 234 23.945 5.545 -6.049 1.00 0.00 C ATOM 2099 CE LYS A 234 24.487 6.051 -4.725 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.396 5.060 -4.092 1.00 0.00 N ATOM 0 H LYS A 234 20.872 4.941 -9.640 1.00 0.00 H new ATOM 0 HA LYS A 234 22.140 3.969 -7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 234 23.114 5.732 -8.677 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.729 6.768 -8.394 1.00 0.00 H new ATOM 0 HG2 LYS A 234 23.608 7.447 -6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 234 22.274 6.888 -5.993 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.398 4.616 -5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 234 24.774 5.314 -6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 234 25.022 6.987 -4.884 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.658 6.268 -4.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.748 5.439 -3.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 24.878 4.175 -3.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 26.199 4.872 -4.725 1.00 0.00 H new ATOM 2114 N ILE A 235 20.523 4.351 -5.486 1.00 0.00 N ATOM 2115 CA ILE A 235 19.612 4.544 -4.378 1.00 0.00 C ATOM 2116 C ILE A 235 20.153 5.578 -3.412 1.00 0.00 C ATOM 2117 O ILE A 235 21.363 5.752 -3.263 1.00 0.00 O ATOM 2118 CB ILE A 235 19.355 3.229 -3.627 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.669 2.231 -4.542 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.520 3.448 -2.369 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.250 0.993 -3.806 1.00 0.00 C ATOM 0 H ILE A 235 21.200 3.600 -5.347 1.00 0.00 H new ATOM 0 HA ILE A 235 18.668 4.897 -4.794 1.00 0.00 H new ATOM 0 HB ILE A 235 20.321 2.832 -3.317 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.794 2.697 -4.996 1.00 0.00 H new ATOM 0 HG13 ILE A 235 19.344 1.960 -5.354 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.361 2.494 -1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.045 4.128 -1.698 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.557 3.879 -2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.763 0.306 -4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.128 0.512 -3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.554 1.260 -3.011 1.00 0.00 H new ATOM 2133 N LYS A 236 19.237 6.255 -2.762 1.00 0.00 N ATOM 2134 CA LYS A 236 19.569 7.302 -1.836 1.00 0.00 C ATOM 2135 C LYS A 236 19.212 6.909 -0.405 1.00 0.00 C ATOM 2136 O LYS A 236 19.787 7.435 0.551 1.00 0.00 O ATOM 2137 CB LYS A 236 18.817 8.569 -2.248 1.00 0.00 C ATOM 2138 CG LYS A 236 19.036 9.764 -1.346 1.00 0.00 C ATOM 2139 CD LYS A 236 18.166 10.928 -1.787 1.00 0.00 C ATOM 2140 CE LYS A 236 18.363 12.154 -0.916 1.00 0.00 C ATOM 2141 NZ LYS A 236 17.405 13.230 -1.279 1.00 0.00 N ATOM 0 H LYS A 236 18.235 6.091 -2.864 1.00 0.00 H new ATOM 0 HA LYS A 236 20.644 7.480 -1.863 1.00 0.00 H new ATOM 0 HB2 LYS A 236 19.116 8.838 -3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.750 8.347 -2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.802 9.497 -0.315 1.00 0.00 H new ATOM 0 HG3 LYS A 236 20.086 10.057 -1.369 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.396 11.179 -2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.119 10.628 -1.757 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.231 11.884 0.132 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.384 12.520 -1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.563 14.056 -0.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 17.549 13.502 -2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.432 12.886 -1.152 1.00 0.00 H new ATOM 2155 N SER A 237 18.277 5.974 -0.249 1.00 0.00 N ATOM 2156 CA SER A 237 17.794 5.607 1.074 1.00 0.00 C ATOM 2157 C SER A 237 16.876 4.393 0.999 1.00 0.00 C ATOM 2158 O SER A 237 16.139 4.220 0.029 1.00 0.00 O ATOM 2159 CB SER A 237 17.043 6.788 1.706 1.00 0.00 C ATOM 2160 OG SER A 237 16.688 6.517 3.053 1.00 0.00 O ATOM 0 H SER A 237 17.844 5.462 -1.018 1.00 0.00 H new ATOM 0 HA SER A 237 18.654 5.353 1.693 1.00 0.00 H new ATOM 0 HB2 SER A 237 17.667 7.681 1.666 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.144 7.001 1.127 1.00 0.00 H new ATOM 0 HG SER A 237 16.213 7.288 3.428 1.00 0.00 H new ATOM 2166 N CYS A 238 16.937 3.555 2.024 1.00 0.00 N ATOM 2167 CA CYS A 238 16.056 2.407 2.139 1.00 0.00 C ATOM 2168 C CYS A 238 15.650 2.223 3.593 1.00 0.00 C ATOM 2169 O CYS A 238 16.496 2.238 4.488 1.00 0.00 O ATOM 2170 CB CYS A 238 16.746 1.144 1.621 1.00 0.00 C ATOM 2171 SG CYS A 238 15.713 -0.341 1.685 1.00 0.00 S ATOM 0 H CYS A 238 17.597 3.653 2.796 1.00 0.00 H new ATOM 0 HA CYS A 238 15.167 2.582 1.534 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.060 1.311 0.591 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.650 0.971 2.206 1.00 0.00 H new ATOM 0 HG CYS A 238 16.452 -1.371 1.973 1.00 0.00 H new ATOM 2177 N THR A 239 14.355 2.119 3.838 1.00 0.00 N ATOM 2178 CA THR A 239 13.856 1.887 5.182 1.00 0.00 C ATOM 2179 C THR A 239 12.655 0.948 5.164 1.00 0.00 C ATOM 2180 O THR A 239 11.584 1.311 4.673 1.00 0.00 O ATOM 2181 CB THR A 239 13.469 3.211 5.867 1.00 0.00 C ATOM 2182 OG1 THR A 239 14.567 4.129 5.791 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.096 2.985 7.326 1.00 0.00 C ATOM 0 H THR A 239 13.630 2.192 3.124 1.00 0.00 H new ATOM 0 HA THR A 239 14.660 1.420 5.751 1.00 0.00 H new ATOM 0 HB THR A 239 12.602 3.623 5.350 1.00 0.00 H new ATOM 0 HG1 THR A 239 14.320 4.972 6.226 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.827 3.937 7.784 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.248 2.302 7.383 1.00 0.00 H new ATOM 0 HG23 THR A 239 13.945 2.554 7.856 1.00 0.00 H new ATOM 2191 N LEU A 240 12.835 -0.259 5.676 1.00 0.00 N ATOM 2192 CA LEU A 240 11.722 -1.183 5.822 1.00 0.00 C ATOM 2193 C LEU A 240 10.987 -0.884 7.120 1.00 0.00 C ATOM 2194 O LEU A 240 11.616 -0.713 8.162 1.00 0.00 O ATOM 2195 CB LEU A 240 12.196 -2.638 5.840 1.00 0.00 C ATOM 2196 CG LEU A 240 13.021 -3.090 4.634 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.280 -4.582 4.711 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.324 -2.748 3.328 1.00 0.00 C ATOM 0 H LEU A 240 13.734 -0.620 5.995 1.00 0.00 H new ATOM 0 HA LEU A 240 11.060 -1.050 4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.790 -2.795 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.321 -3.283 5.919 1.00 0.00 H new ATOM 0 HG LEU A 240 13.972 -2.557 4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.868 -4.894 3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.828 -4.809 5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.330 -5.116 4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.936 -3.082 2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.355 -3.246 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.180 -1.669 3.264 1.00 0.00 H new ATOM 2210 N ALA A 241 9.667 -0.823 7.054 1.00 0.00 N ATOM 2211 CA ALA A 241 8.869 -0.519 8.231 1.00 0.00 C ATOM 2212 C ALA A 241 8.904 -1.677 9.212 1.00 0.00 C ATOM 2213 O ALA A 241 8.491 -2.795 8.887 1.00 0.00 O ATOM 2214 CB ALA A 241 7.441 -0.198 7.842 1.00 0.00 C ATOM 0 H ALA A 241 9.127 -0.979 6.203 1.00 0.00 H new ATOM 0 HA ALA A 241 9.297 0.358 8.716 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.862 0.026 8.738 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.430 0.666 7.177 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.002 -1.055 7.331 1.00 0.00 H new ATOM 2220 N ARG A 242 9.404 -1.406 10.403 1.00 0.00 N ATOM 2221 CA ARG A 242 9.566 -2.427 11.422 1.00 0.00 C ATOM 2222 C ARG A 242 8.823 -2.045 12.686 1.00 0.00 C ATOM 2223 O ARG A 242 8.715 -0.866 13.020 1.00 0.00 O ATOM 2224 CB ARG A 242 11.050 -2.627 11.716 1.00 0.00 C ATOM 2225 CG ARG A 242 11.779 -3.298 10.573 1.00 0.00 C ATOM 2226 CD ARG A 242 13.277 -3.329 10.780 1.00 0.00 C ATOM 2227 NE ARG A 242 13.891 -2.021 10.564 1.00 0.00 N ATOM 2228 CZ ARG A 242 14.986 -1.826 9.827 1.00 0.00 C ATOM 2229 NH1 ARG A 242 15.578 -2.849 9.219 1.00 0.00 N ATOM 2230 NH2 ARG A 242 15.482 -0.602 9.692 1.00 0.00 N ATOM 0 H ARG A 242 9.708 -0.476 10.691 1.00 0.00 H new ATOM 0 HA ARG A 242 9.146 -3.363 11.053 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.511 -1.660 11.920 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.161 -3.229 12.618 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.410 -4.317 10.460 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.555 -2.773 9.645 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.495 -3.668 11.793 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.721 -4.054 10.098 1.00 0.00 H new ATOM 0 HE ARG A 242 13.457 -1.209 11.003 1.00 0.00 H new ATOM 0 HH11 ARG A 242 15.195 -3.790 9.314 1.00 0.00 H new ATOM 0 HH12 ARG A 242 16.415 -2.693 8.657 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.026 0.187 10.151 1.00 0.00 H new ATOM 0 HH22 ARG A 242 16.319 -0.450 9.129 1.00 0.00 H new ATOM 2244 N ASP A 243 8.295 -3.046 13.371 1.00 0.00 N ATOM 2245 CA ASP A 243 7.604 -2.827 14.631 1.00 0.00 C ATOM 2246 C ASP A 243 8.624 -2.661 15.745 1.00 0.00 C ATOM 2247 O ASP A 243 9.636 -3.365 15.779 1.00 0.00 O ATOM 2248 CB ASP A 243 6.677 -3.999 14.953 1.00 0.00 C ATOM 2249 CG ASP A 243 5.633 -4.252 13.886 1.00 0.00 C ATOM 2250 OD1 ASP A 243 4.539 -3.652 13.961 1.00 0.00 O ATOM 2251 OD2 ASP A 243 5.901 -5.065 12.975 1.00 0.00 O ATOM 0 H ASP A 243 8.332 -4.021 13.074 1.00 0.00 H new ATOM 0 HA ASP A 243 7.000 -1.924 14.545 1.00 0.00 H new ATOM 0 HB2 ASP A 243 7.276 -4.900 15.086 1.00 0.00 H new ATOM 0 HB3 ASP A 243 6.176 -3.806 15.902 1.00 0.00 H new ATOM 2256 N PRO A 244 8.356 -1.722 16.670 1.00 0.00 N ATOM 2257 CA PRO A 244 9.306 -1.293 17.706 1.00 0.00 C ATOM 2258 C PRO A 244 9.942 -2.432 18.503 1.00 0.00 C ATOM 2259 O PRO A 244 11.033 -2.264 19.044 1.00 0.00 O ATOM 2260 CB PRO A 244 8.465 -0.403 18.637 1.00 0.00 C ATOM 2261 CG PRO A 244 7.046 -0.607 18.222 1.00 0.00 C ATOM 2262 CD PRO A 244 7.089 -0.989 16.774 1.00 0.00 C ATOM 0 HA PRO A 244 10.157 -0.791 17.245 1.00 0.00 H new ATOM 0 HB2 PRO A 244 8.611 -0.681 19.681 1.00 0.00 H new ATOM 0 HB3 PRO A 244 8.753 0.644 18.543 1.00 0.00 H new ATOM 0 HG2 PRO A 244 6.574 -1.388 18.818 1.00 0.00 H new ATOM 0 HG3 PRO A 244 6.462 0.302 18.368 1.00 0.00 H new ATOM 0 HD2 PRO A 244 6.238 -1.610 16.494 1.00 0.00 H new ATOM 0 HD3 PRO A 244 7.073 -0.114 16.124 1.00 0.00 H new ATOM 2270 N THR A 245 9.273 -3.579 18.599 1.00 0.00 N ATOM 2271 CA THR A 245 9.821 -4.686 19.368 1.00 0.00 C ATOM 2272 C THR A 245 9.237 -6.045 18.943 1.00 0.00 C ATOM 2273 O THR A 245 8.834 -6.857 19.781 1.00 0.00 O ATOM 2274 CB THR A 245 9.614 -4.443 20.884 1.00 0.00 C ATOM 2275 OG1 THR A 245 10.137 -5.532 21.653 1.00 0.00 O ATOM 2276 CG2 THR A 245 8.142 -4.243 21.212 1.00 0.00 C ATOM 0 H THR A 245 8.369 -3.762 18.163 1.00 0.00 H new ATOM 0 HA THR A 245 10.890 -4.728 19.159 1.00 0.00 H new ATOM 0 HB THR A 245 10.156 -3.534 21.145 1.00 0.00 H new ATOM 0 HG1 THR A 245 9.670 -6.359 21.409 1.00 0.00 H new ATOM 0 HG21 THR A 245 8.027 -4.075 22.283 1.00 0.00 H new ATOM 0 HG22 THR A 245 7.762 -3.380 20.666 1.00 0.00 H new ATOM 0 HG23 THR A 245 7.581 -5.131 20.922 1.00 0.00 H new ATOM 2284 N THR A 246 9.207 -6.311 17.641 1.00 0.00 N ATOM 2285 CA THR A 246 8.742 -7.606 17.156 1.00 0.00 C ATOM 2286 C THR A 246 9.900 -8.506 16.740 1.00 0.00 C ATOM 2287 O THR A 246 9.813 -9.730 16.834 1.00 0.00 O ATOM 2288 CB THR A 246 7.777 -7.469 15.967 1.00 0.00 C ATOM 2289 OG1 THR A 246 8.317 -6.550 15.008 1.00 0.00 O ATOM 2290 CG2 THR A 246 6.400 -7.012 16.427 1.00 0.00 C ATOM 0 H THR A 246 9.495 -5.658 16.912 1.00 0.00 H new ATOM 0 HA THR A 246 8.213 -8.060 17.994 1.00 0.00 H new ATOM 0 HB THR A 246 7.663 -8.447 15.500 1.00 0.00 H new ATOM 0 HG1 THR A 246 7.891 -6.698 14.138 1.00 0.00 H new ATOM 0 HG21 THR A 246 5.739 -6.924 15.565 1.00 0.00 H new ATOM 0 HG22 THR A 246 5.989 -7.741 17.126 1.00 0.00 H new ATOM 0 HG23 THR A 246 6.484 -6.044 16.920 1.00 0.00 H new ATOM 2298 N GLY A 247 10.997 -7.894 16.305 1.00 0.00 N ATOM 2299 CA GLY A 247 12.120 -8.664 15.798 1.00 0.00 C ATOM 2300 C GLY A 247 11.937 -9.027 14.342 1.00 0.00 C ATOM 2301 O GLY A 247 12.558 -9.963 13.838 1.00 0.00 O ATOM 0 H GLY A 247 11.129 -6.883 16.294 1.00 0.00 H new ATOM 0 HA2 GLY A 247 13.039 -8.089 15.917 1.00 0.00 H new ATOM 0 HA3 GLY A 247 12.234 -9.573 16.388 1.00 0.00 H new ATOM 2305 N LYS A 248 11.077 -8.279 13.672 1.00 0.00 N ATOM 2306 CA LYS A 248 10.783 -8.496 12.270 1.00 0.00 C ATOM 2307 C LYS A 248 10.339 -7.180 11.662 1.00 0.00 C ATOM 2308 O LYS A 248 10.178 -6.188 12.372 1.00 0.00 O ATOM 2309 CB LYS A 248 9.667 -9.538 12.105 1.00 0.00 C ATOM 2310 CG LYS A 248 8.340 -9.107 12.721 1.00 0.00 C ATOM 2311 CD LYS A 248 7.195 -10.035 12.336 1.00 0.00 C ATOM 2312 CE LYS A 248 6.968 -10.051 10.832 1.00 0.00 C ATOM 2313 NZ LYS A 248 5.718 -10.766 10.459 1.00 0.00 N ATOM 0 H LYS A 248 10.563 -7.503 14.088 1.00 0.00 H new ATOM 0 HA LYS A 248 11.676 -8.867 11.768 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.519 -9.736 11.043 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.984 -10.475 12.563 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.436 -9.084 13.806 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.106 -8.092 12.400 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.413 -11.045 12.682 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.282 -9.715 12.839 1.00 0.00 H new ATOM 0 HE2 LYS A 248 6.922 -9.027 10.462 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.817 -10.529 10.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 5.605 -10.751 9.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.770 -11.751 10.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 4.903 -10.296 10.903 1.00 0.00 H new ATOM 2327 N HIS A 249 10.140 -7.157 10.361 1.00 0.00 N ATOM 2328 CA HIS A 249 9.572 -5.984 9.730 1.00 0.00 C ATOM 2329 C HIS A 249 8.159 -6.288 9.270 1.00 0.00 C ATOM 2330 O HIS A 249 7.869 -7.423 8.890 1.00 0.00 O ATOM 2331 CB HIS A 249 10.436 -5.478 8.568 1.00 0.00 C ATOM 2332 CG HIS A 249 10.609 -6.433 7.432 1.00 0.00 C ATOM 2333 ND1 HIS A 249 9.609 -6.724 6.531 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.689 -7.139 7.033 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.068 -7.562 5.626 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.326 -7.827 5.908 1.00 0.00 N ATOM 0 H HIS A 249 10.359 -7.925 9.727 1.00 0.00 H new ATOM 0 HA HIS A 249 9.544 -5.181 10.467 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.994 -4.559 8.183 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.421 -5.220 8.956 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.657 -7.157 7.512 1.00 0.00 H new ATOM 0 HE1 HIS A 249 9.508 -7.964 4.794 1.00 0.00 H new ATOM 0 HE2 HIS A 249 11.934 -8.447 5.373 1.00 0.00 H new ATOM 2345 N LYS A 250 7.295 -5.281 9.316 1.00 0.00 N ATOM 2346 CA LYS A 250 5.867 -5.459 9.045 1.00 0.00 C ATOM 2347 C LYS A 250 5.630 -6.257 7.765 1.00 0.00 C ATOM 2348 O LYS A 250 4.883 -7.237 7.759 1.00 0.00 O ATOM 2349 CB LYS A 250 5.168 -4.102 8.946 1.00 0.00 C ATOM 2350 CG LYS A 250 5.103 -3.350 10.267 1.00 0.00 C ATOM 2351 CD LYS A 250 4.462 -1.984 10.089 1.00 0.00 C ATOM 2352 CE LYS A 250 4.298 -1.251 11.413 1.00 0.00 C ATOM 2353 NZ LYS A 250 3.339 -1.940 12.316 1.00 0.00 N ATOM 0 H LYS A 250 7.559 -4.322 9.541 1.00 0.00 H new ATOM 0 HA LYS A 250 5.446 -6.023 9.878 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.690 -3.487 8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.155 -4.251 8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 250 4.533 -3.931 10.992 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.108 -3.233 10.672 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.073 -1.383 9.416 1.00 0.00 H new ATOM 0 HD3 LYS A 250 3.487 -2.101 9.617 1.00 0.00 H new ATOM 0 HE2 LYS A 250 5.267 -1.172 11.906 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.952 -0.235 11.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 2.958 -1.258 13.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 2.559 -2.339 11.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 3.828 -2.705 12.823 1.00 0.00 H new ATOM 2367 N GLY A 251 6.280 -5.843 6.692 1.00 0.00 N ATOM 2368 CA GLY A 251 6.135 -6.543 5.432 1.00 0.00 C ATOM 2369 C GLY A 251 6.364 -5.630 4.254 1.00 0.00 C ATOM 2370 O GLY A 251 6.499 -6.085 3.122 1.00 0.00 O ATOM 0 H GLY A 251 6.905 -5.037 6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 251 6.843 -7.371 5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.136 -6.974 5.369 1.00 0.00 H new ATOM 2374 N TYR A 252 6.413 -4.337 4.524 1.00 0.00 N ATOM 2375 CA TYR A 252 6.648 -3.354 3.484 1.00 0.00 C ATOM 2376 C TYR A 252 7.840 -2.475 3.837 1.00 0.00 C ATOM 2377 O TYR A 252 8.362 -2.536 4.954 1.00 0.00 O ATOM 2378 CB TYR A 252 5.402 -2.492 3.271 1.00 0.00 C ATOM 2379 CG TYR A 252 4.963 -1.711 4.494 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.165 -2.300 5.462 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.343 -0.385 4.675 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.756 -1.595 6.574 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.937 0.327 5.786 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.142 -0.284 6.733 1.00 0.00 C ATOM 2385 OH TYR A 252 3.740 0.414 7.848 1.00 0.00 O ATOM 0 H TYR A 252 6.293 -3.944 5.458 1.00 0.00 H new ATOM 0 HA TYR A 252 6.869 -3.884 2.557 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.594 -1.792 2.458 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.581 -3.134 2.951 1.00 0.00 H new ATOM 0 HD1 TYR A 252 3.858 -3.329 5.343 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.966 0.095 3.935 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.134 -2.071 7.318 1.00 0.00 H new ATOM 0 HE2 TYR A 252 5.240 1.356 5.913 1.00 0.00 H new ATOM 0 HH TYR A 252 4.098 1.326 7.810 1.00 0.00 H new ATOM 2395 N GLY A 253 8.259 -1.667 2.880 1.00 0.00 N ATOM 2396 CA GLY A 253 9.356 -0.753 3.090 1.00 0.00 C ATOM 2397 C GLY A 253 9.376 0.337 2.045 1.00 0.00 C ATOM 2398 O GLY A 253 8.669 0.246 1.039 1.00 0.00 O ATOM 0 H GLY A 253 7.850 -1.629 1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.275 -0.307 4.081 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.298 -1.301 3.064 1.00 0.00 H new ATOM 2402 N PHE A 254 10.174 1.363 2.276 1.00 0.00 N ATOM 2403 CA PHE A 254 10.263 2.479 1.349 1.00 0.00 C ATOM 2404 C PHE A 254 11.689 2.694 0.896 1.00 0.00 C ATOM 2405 O PHE A 254 12.637 2.472 1.654 1.00 0.00 O ATOM 2406 CB PHE A 254 9.729 3.762 1.987 1.00 0.00 C ATOM 2407 CG PHE A 254 8.270 3.707 2.317 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.326 3.989 1.349 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.846 3.365 3.588 1.00 0.00 C ATOM 2410 CE1 PHE A 254 5.982 3.937 1.643 1.00 0.00 C ATOM 2411 CE2 PHE A 254 6.502 3.313 3.891 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.566 3.598 2.916 1.00 0.00 C ATOM 0 H PHE A 254 10.771 1.448 3.099 1.00 0.00 H new ATOM 0 HA PHE A 254 9.651 2.234 0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.291 3.966 2.898 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.908 4.596 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 254 7.645 4.253 0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 254 8.575 3.136 4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 254 5.253 4.161 0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.182 3.050 4.888 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.512 3.556 3.148 1.00 0.00 H new ATOM 2422 N ILE A 255 11.830 3.130 -0.342 1.00 0.00 N ATOM 2423 CA ILE A 255 13.137 3.382 -0.925 1.00 0.00 C ATOM 2424 C ILE A 255 13.102 4.647 -1.764 1.00 0.00 C ATOM 2425 O ILE A 255 12.154 4.881 -2.510 1.00 0.00 O ATOM 2426 CB ILE A 255 13.613 2.191 -1.794 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.885 0.976 -0.904 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.859 2.557 -2.598 1.00 0.00 C ATOM 2429 CD1 ILE A 255 14.219 -0.282 -1.667 1.00 0.00 C ATOM 0 H ILE A 255 11.048 3.319 -0.969 1.00 0.00 H new ATOM 0 HA ILE A 255 13.845 3.507 -0.106 1.00 0.00 H new ATOM 0 HB ILE A 255 12.823 1.944 -2.503 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.709 1.210 -0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 255 13.009 0.790 -0.283 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.169 1.701 -3.198 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.635 3.398 -3.254 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.664 2.833 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.398 -1.097 -0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.387 -0.543 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 255 15.114 -0.117 -2.267 1.00 0.00 H new ATOM 2441 N GLU A 256 14.122 5.465 -1.614 1.00 0.00 N ATOM 2442 CA GLU A 256 14.254 6.679 -2.378 1.00 0.00 C ATOM 2443 C GLU A 256 15.530 6.606 -3.191 1.00 0.00 C ATOM 2444 O GLU A 256 16.552 6.154 -2.691 1.00 0.00 O ATOM 2445 CB GLU A 256 14.291 7.890 -1.449 1.00 0.00 C ATOM 2446 CG GLU A 256 12.995 8.110 -0.686 1.00 0.00 C ATOM 2447 CD GLU A 256 13.050 9.308 0.240 1.00 0.00 C ATOM 2448 OE1 GLU A 256 13.016 10.453 -0.255 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.099 9.109 1.471 1.00 0.00 O ATOM 0 H GLU A 256 14.884 5.303 -0.955 1.00 0.00 H new ATOM 0 HA GLU A 256 13.398 6.787 -3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.106 7.766 -0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.513 8.781 -2.036 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.180 8.244 -1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 256 12.767 7.217 -0.103 1.00 0.00 H new ATOM 2456 N TYR A 257 15.458 7.007 -4.441 1.00 0.00 N ATOM 2457 CA TYR A 257 16.636 7.052 -5.294 1.00 0.00 C ATOM 2458 C TYR A 257 17.176 8.468 -5.343 1.00 0.00 C ATOM 2459 O TYR A 257 16.584 9.380 -4.765 1.00 0.00 O ATOM 2460 CB TYR A 257 16.304 6.586 -6.711 1.00 0.00 C ATOM 2461 CG TYR A 257 16.210 5.086 -6.882 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.346 4.319 -6.109 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.969 4.443 -7.850 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.250 2.953 -6.295 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.879 3.082 -8.037 1.00 0.00 C ATOM 2466 CZ TYR A 257 16.018 2.343 -7.264 1.00 0.00 C ATOM 2467 OH TYR A 257 15.920 0.990 -7.462 1.00 0.00 O ATOM 0 H TYR A 257 14.596 7.308 -4.895 1.00 0.00 H new ATOM 0 HA TYR A 257 17.387 6.382 -4.876 1.00 0.00 H new ATOM 0 HB2 TYR A 257 15.356 7.032 -7.012 1.00 0.00 H new ATOM 0 HB3 TYR A 257 17.065 6.968 -7.391 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.741 4.797 -5.353 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.642 5.020 -8.467 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.578 2.367 -5.685 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.484 2.597 -8.789 1.00 0.00 H new ATOM 0 HH TYR A 257 16.788 0.638 -7.752 1.00 0.00 H new ATOM 2477 N GLU A 258 18.297 8.662 -6.015 1.00 0.00 N ATOM 2478 CA GLU A 258 18.795 10.010 -6.234 1.00 0.00 C ATOM 2479 C GLU A 258 18.058 10.665 -7.398 1.00 0.00 C ATOM 2480 O GLU A 258 18.005 11.891 -7.502 1.00 0.00 O ATOM 2481 CB GLU A 258 20.299 10.012 -6.496 1.00 0.00 C ATOM 2482 CG GLU A 258 21.120 9.496 -5.329 1.00 0.00 C ATOM 2483 CD GLU A 258 22.555 9.968 -5.387 1.00 0.00 C ATOM 2484 OE1 GLU A 258 23.242 9.681 -6.386 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.993 10.659 -4.445 1.00 0.00 O ATOM 0 H GLU A 258 18.871 7.919 -6.412 1.00 0.00 H new ATOM 0 HA GLU A 258 18.610 10.585 -5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.507 9.401 -7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.617 11.028 -6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.668 9.827 -4.394 1.00 0.00 H new ATOM 0 HG3 GLU A 258 21.098 8.406 -5.325 1.00 0.00 H new ATOM 2492 N LYS A 259 17.475 9.839 -8.262 1.00 0.00 N ATOM 2493 CA LYS A 259 16.733 10.332 -9.417 1.00 0.00 C ATOM 2494 C LYS A 259 15.375 9.642 -9.500 1.00 0.00 C ATOM 2495 O LYS A 259 15.265 8.431 -9.298 1.00 0.00 O ATOM 2496 CB LYS A 259 17.533 10.096 -10.701 1.00 0.00 C ATOM 2497 CG LYS A 259 18.957 10.618 -10.620 1.00 0.00 C ATOM 2498 CD LYS A 259 19.646 10.619 -11.971 1.00 0.00 C ATOM 2499 CE LYS A 259 21.129 10.913 -11.815 1.00 0.00 C ATOM 2500 NZ LYS A 259 21.783 11.239 -13.109 1.00 0.00 N ATOM 0 H LYS A 259 17.503 8.822 -8.183 1.00 0.00 H new ATOM 0 HA LYS A 259 16.573 11.404 -9.302 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.556 9.028 -10.917 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.022 10.579 -11.534 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.948 11.631 -10.218 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.528 10.004 -9.924 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.510 9.652 -12.455 1.00 0.00 H new ATOM 0 HD3 LYS A 259 19.188 11.367 -12.618 1.00 0.00 H new ATOM 0 HE2 LYS A 259 21.260 11.746 -11.125 1.00 0.00 H new ATOM 0 HE3 LYS A 259 21.623 10.049 -11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 22.792 11.431 -12.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 21.683 10.435 -13.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.332 12.079 -13.524 1.00 0.00 H new ATOM 2514 N ALA A 260 14.346 10.431 -9.801 1.00 0.00 N ATOM 2515 CA ALA A 260 12.964 9.957 -9.794 1.00 0.00 C ATOM 2516 C ALA A 260 12.699 8.983 -10.931 1.00 0.00 C ATOM 2517 O ALA A 260 11.873 8.081 -10.808 1.00 0.00 O ATOM 2518 CB ALA A 260 12.003 11.133 -9.881 1.00 0.00 C ATOM 0 H ALA A 260 14.446 11.414 -10.056 1.00 0.00 H new ATOM 0 HA ALA A 260 12.802 9.427 -8.855 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.977 10.766 -9.875 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.157 11.793 -9.027 1.00 0.00 H new ATOM 0 HB3 ALA A 260 12.185 11.684 -10.803 1.00 0.00 H new ATOM 2524 N GLN A 261 13.384 9.173 -12.045 1.00 0.00 N ATOM 2525 CA GLN A 261 13.233 8.278 -13.182 1.00 0.00 C ATOM 2526 C GLN A 261 13.762 6.891 -12.839 1.00 0.00 C ATOM 2527 O GLN A 261 13.205 5.878 -13.262 1.00 0.00 O ATOM 2528 CB GLN A 261 13.954 8.844 -14.406 1.00 0.00 C ATOM 2529 CG GLN A 261 13.390 10.177 -14.870 1.00 0.00 C ATOM 2530 CD GLN A 261 11.943 10.071 -15.314 1.00 0.00 C ATOM 2531 OE1 GLN A 261 11.518 9.048 -15.850 1.00 0.00 O ATOM 2532 NE2 GLN A 261 11.169 11.119 -15.071 1.00 0.00 N ATOM 0 H GLN A 261 14.047 9.935 -12.188 1.00 0.00 H new ATOM 0 HA GLN A 261 12.173 8.192 -13.419 1.00 0.00 H new ATOM 0 HB2 GLN A 261 15.012 8.966 -14.172 1.00 0.00 H new ATOM 0 HB3 GLN A 261 13.889 8.125 -15.223 1.00 0.00 H new ATOM 0 HG2 GLN A 261 13.466 10.902 -14.060 1.00 0.00 H new ATOM 0 HG3 GLN A 261 13.993 10.556 -15.695 1.00 0.00 H new ATOM 0 HE21 GLN A 261 11.560 11.949 -14.625 1.00 0.00 H new ATOM 0 HE22 GLN A 261 10.183 11.096 -15.330 1.00 0.00 H new ATOM 2541 N SER A 262 14.825 6.859 -12.047 1.00 0.00 N ATOM 2542 CA SER A 262 15.447 5.610 -11.636 1.00 0.00 C ATOM 2543 C SER A 262 14.563 4.847 -10.648 1.00 0.00 C ATOM 2544 O SER A 262 14.406 3.631 -10.755 1.00 0.00 O ATOM 2545 CB SER A 262 16.810 5.904 -11.016 1.00 0.00 C ATOM 2546 OG SER A 262 17.559 6.778 -11.845 1.00 0.00 O ATOM 0 H SER A 262 15.278 7.693 -11.674 1.00 0.00 H new ATOM 0 HA SER A 262 15.575 4.979 -12.515 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.678 6.352 -10.031 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.358 4.973 -10.871 1.00 0.00 H new ATOM 0 HG SER A 262 18.429 6.956 -11.431 1.00 0.00 H new ATOM 2552 N SER A 263 13.972 5.566 -9.696 1.00 0.00 N ATOM 2553 CA SER A 263 13.140 4.937 -8.676 1.00 0.00 C ATOM 2554 C SER A 263 11.873 4.352 -9.298 1.00 0.00 C ATOM 2555 O SER A 263 11.441 3.253 -8.945 1.00 0.00 O ATOM 2556 CB SER A 263 12.790 5.947 -7.577 1.00 0.00 C ATOM 2557 OG SER A 263 12.208 7.117 -8.122 1.00 0.00 O ATOM 0 H SER A 263 14.054 6.579 -9.611 1.00 0.00 H new ATOM 0 HA SER A 263 13.703 4.120 -8.226 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.100 5.491 -6.867 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.690 6.210 -7.022 1.00 0.00 H new ATOM 0 HG SER A 263 12.284 7.096 -9.099 1.00 0.00 H new ATOM 2563 N GLN A 264 11.298 5.084 -10.244 1.00 0.00 N ATOM 2564 CA GLN A 264 10.093 4.633 -10.930 1.00 0.00 C ATOM 2565 C GLN A 264 10.398 3.465 -11.865 1.00 0.00 C ATOM 2566 O GLN A 264 9.512 2.681 -12.199 1.00 0.00 O ATOM 2567 CB GLN A 264 9.456 5.786 -11.703 1.00 0.00 C ATOM 2568 CG GLN A 264 8.973 6.915 -10.807 1.00 0.00 C ATOM 2569 CD GLN A 264 8.486 8.116 -11.589 1.00 0.00 C ATOM 2570 OE1 GLN A 264 7.303 8.225 -11.913 1.00 0.00 O ATOM 2571 NE2 GLN A 264 9.397 9.026 -11.897 1.00 0.00 N ATOM 0 H GLN A 264 11.646 5.991 -10.554 1.00 0.00 H new ATOM 0 HA GLN A 264 9.385 4.285 -10.177 1.00 0.00 H new ATOM 0 HB2 GLN A 264 10.180 6.181 -12.415 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.615 5.405 -12.282 1.00 0.00 H new ATOM 0 HG2 GLN A 264 8.166 6.549 -10.172 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.784 7.221 -10.147 1.00 0.00 H new ATOM 0 HE21 GLN A 264 10.366 8.895 -11.608 1.00 0.00 H new ATOM 0 HE22 GLN A 264 9.129 9.858 -12.423 1.00 0.00 H new ATOM 2580 N ASP A 265 11.657 3.342 -12.278 1.00 0.00 N ATOM 2581 CA ASP A 265 12.069 2.222 -13.115 1.00 0.00 C ATOM 2582 C ASP A 265 12.083 0.947 -12.291 1.00 0.00 C ATOM 2583 O ASP A 265 11.720 -0.125 -12.772 1.00 0.00 O ATOM 2584 CB ASP A 265 13.450 2.452 -13.718 1.00 0.00 C ATOM 2585 CG ASP A 265 13.810 1.408 -14.759 1.00 0.00 C ATOM 2586 OD1 ASP A 265 14.239 0.296 -14.381 1.00 0.00 O ATOM 2587 OD2 ASP A 265 13.675 1.697 -15.966 1.00 0.00 O ATOM 0 H ASP A 265 12.403 3.999 -12.048 1.00 0.00 H new ATOM 0 HA ASP A 265 11.353 2.132 -13.932 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.484 3.442 -14.174 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.196 2.441 -12.924 1.00 0.00 H new ATOM 2592 N ALA A 266 12.496 1.072 -11.036 1.00 0.00 N ATOM 2593 CA ALA A 266 12.449 -0.046 -10.111 1.00 0.00 C ATOM 2594 C ALA A 266 11.001 -0.478 -9.899 1.00 0.00 C ATOM 2595 O ALA A 266 10.710 -1.663 -9.797 1.00 0.00 O ATOM 2596 CB ALA A 266 13.118 0.310 -8.789 1.00 0.00 C ATOM 0 H ALA A 266 12.866 1.936 -10.639 1.00 0.00 H new ATOM 0 HA ALA A 266 13.003 -0.882 -10.539 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.069 -0.545 -8.115 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.161 0.572 -8.968 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.603 1.158 -8.338 1.00 0.00 H new ATOM 2602 N VAL A 267 10.089 0.491 -9.871 1.00 0.00 N ATOM 2603 CA VAL A 267 8.659 0.194 -9.784 1.00 0.00 C ATOM 2604 C VAL A 267 8.201 -0.609 -11.005 1.00 0.00 C ATOM 2605 O VAL A 267 7.253 -1.389 -10.942 1.00 0.00 O ATOM 2606 CB VAL A 267 7.815 1.487 -9.679 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.333 1.168 -9.553 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.277 2.326 -8.502 1.00 0.00 C ATOM 0 H VAL A 267 10.312 1.486 -9.907 1.00 0.00 H new ATOM 0 HA VAL A 267 8.507 -0.395 -8.880 1.00 0.00 H new ATOM 0 HB VAL A 267 7.959 2.058 -10.596 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.766 2.096 -9.481 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.005 0.609 -10.430 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.164 0.570 -8.658 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.674 3.232 -8.442 1.00 0.00 H new ATOM 0 HG22 VAL A 267 8.165 1.754 -7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.324 2.596 -8.637 1.00 0.00 H new ATOM 2618 N SER A 268 8.899 -0.426 -12.109 1.00 0.00 N ATOM 2619 CA SER A 268 8.554 -1.096 -13.347 1.00 0.00 C ATOM 2620 C SER A 268 9.221 -2.474 -13.424 1.00 0.00 C ATOM 2621 O SER A 268 8.650 -3.421 -13.960 1.00 0.00 O ATOM 2622 CB SER A 268 8.980 -0.223 -14.532 1.00 0.00 C ATOM 2623 OG SER A 268 8.369 -0.648 -15.738 1.00 0.00 O ATOM 0 H SER A 268 9.713 0.185 -12.173 1.00 0.00 H new ATOM 0 HA SER A 268 7.475 -1.247 -13.382 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.713 0.815 -14.334 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.064 -0.259 -14.640 1.00 0.00 H new ATOM 0 HG SER A 268 8.660 -0.070 -16.474 1.00 0.00 H new ATOM 2629 N SER A 269 10.422 -2.582 -12.870 1.00 0.00 N ATOM 2630 CA SER A 269 11.221 -3.795 -13.013 1.00 0.00 C ATOM 2631 C SER A 269 11.031 -4.770 -11.846 1.00 0.00 C ATOM 2632 O SER A 269 11.113 -5.986 -12.028 1.00 0.00 O ATOM 2633 CB SER A 269 12.700 -3.421 -13.132 1.00 0.00 C ATOM 2634 OG SER A 269 12.900 -2.446 -14.149 1.00 0.00 O ATOM 0 H SER A 269 10.864 -1.847 -12.318 1.00 0.00 H new ATOM 0 HA SER A 269 10.880 -4.302 -13.916 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.059 -3.035 -12.178 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.287 -4.312 -13.357 1.00 0.00 H new ATOM 0 HG SER A 269 12.565 -1.578 -13.841 1.00 0.00 H new ATOM 2640 N MET A 270 10.768 -4.243 -10.656 1.00 0.00 N ATOM 2641 CA MET A 270 10.767 -5.058 -9.439 1.00 0.00 C ATOM 2642 C MET A 270 9.379 -5.602 -9.116 1.00 0.00 C ATOM 2643 O MET A 270 9.172 -6.207 -8.064 1.00 0.00 O ATOM 2644 CB MET A 270 11.287 -4.234 -8.258 1.00 0.00 C ATOM 2645 CG MET A 270 12.666 -3.637 -8.499 1.00 0.00 C ATOM 2646 SD MET A 270 13.946 -4.887 -8.684 1.00 0.00 S ATOM 2647 CE MET A 270 14.053 -5.490 -7.005 1.00 0.00 C ATOM 0 H MET A 270 10.553 -3.258 -10.504 1.00 0.00 H new ATOM 0 HA MET A 270 11.424 -5.910 -9.615 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.582 -3.429 -8.048 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.323 -4.866 -7.371 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.637 -3.018 -9.396 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.923 -2.981 -7.667 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.298 -6.552 -7.015 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.830 -4.944 -6.471 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.096 -5.343 -6.504 1.00 0.00 H new ATOM 2657 N ASN A 271 8.432 -5.400 -10.019 1.00 0.00 N ATOM 2658 CA ASN A 271 7.070 -5.862 -9.790 1.00 0.00 C ATOM 2659 C ASN A 271 6.996 -7.378 -9.916 1.00 0.00 C ATOM 2660 O ASN A 271 7.365 -7.942 -10.949 1.00 0.00 O ATOM 2661 CB ASN A 271 6.093 -5.190 -10.760 1.00 0.00 C ATOM 2662 CG ASN A 271 4.651 -5.581 -10.486 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.288 -5.912 -9.356 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.816 -5.529 -11.511 1.00 0.00 N ATOM 0 H ASN A 271 8.578 -4.924 -10.909 1.00 0.00 H new ATOM 0 HA ASN A 271 6.781 -5.584 -8.776 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.195 -4.107 -10.683 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.354 -5.463 -11.783 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.833 -5.768 -11.381 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.155 -5.250 -12.432 1.00 0.00 H new ATOM 2671 N LEU A 272 6.549 -8.024 -8.838 1.00 0.00 N ATOM 2672 CA LEU A 272 6.442 -9.479 -8.769 1.00 0.00 C ATOM 2673 C LEU A 272 7.819 -10.133 -8.822 1.00 0.00 C ATOM 2674 O LEU A 272 7.967 -11.272 -9.270 1.00 0.00 O ATOM 2675 CB LEU A 272 5.543 -10.026 -9.887 1.00 0.00 C ATOM 2676 CG LEU A 272 4.075 -9.599 -9.811 1.00 0.00 C ATOM 2677 CD1 LEU A 272 3.286 -10.190 -10.969 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.468 -10.024 -8.482 1.00 0.00 C ATOM 0 H LEU A 272 6.250 -7.549 -7.986 1.00 0.00 H new ATOM 0 HA LEU A 272 5.981 -9.728 -7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.949 -9.706 -10.847 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.589 -11.115 -9.869 1.00 0.00 H new ATOM 0 HG LEU A 272 4.028 -8.512 -9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.245 -9.875 -10.898 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.707 -9.841 -11.912 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.340 -11.278 -10.928 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.424 -9.713 -8.443 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.528 -11.108 -8.385 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.017 -9.556 -7.665 1.00 0.00 H new ATOM 2690 N PHE A 273 8.824 -9.403 -8.356 1.00 0.00 N ATOM 2691 CA PHE A 273 10.177 -9.925 -8.276 1.00 0.00 C ATOM 2692 C PHE A 273 10.320 -10.760 -7.010 1.00 0.00 C ATOM 2693 O PHE A 273 10.056 -10.272 -5.910 1.00 0.00 O ATOM 2694 CB PHE A 273 11.179 -8.765 -8.272 1.00 0.00 C ATOM 2695 CG PHE A 273 12.615 -9.185 -8.408 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.177 -9.364 -9.661 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.403 -9.391 -7.287 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.500 -9.739 -9.794 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.726 -9.767 -7.414 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.275 -9.941 -8.671 1.00 0.00 C ATOM 0 H PHE A 273 8.724 -8.443 -8.027 1.00 0.00 H new ATOM 0 HA PHE A 273 10.381 -10.556 -9.141 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.933 -8.086 -9.088 1.00 0.00 H new ATOM 0 HB3 PHE A 273 11.063 -8.204 -7.345 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.574 -9.209 -10.544 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.978 -9.256 -6.303 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.927 -9.874 -10.777 1.00 0.00 H new ATOM 0 HE2 PHE A 273 15.331 -9.925 -6.533 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.309 -10.235 -8.773 1.00 0.00 H new ATOM 2710 N ASP A 274 10.704 -12.020 -7.164 1.00 0.00 N ATOM 2711 CA ASP A 274 10.870 -12.901 -6.016 1.00 0.00 C ATOM 2712 C ASP A 274 12.171 -12.584 -5.300 1.00 0.00 C ATOM 2713 O ASP A 274 13.258 -12.759 -5.852 1.00 0.00 O ATOM 2714 CB ASP A 274 10.859 -14.375 -6.434 1.00 0.00 C ATOM 2715 CG ASP A 274 10.805 -15.317 -5.239 1.00 0.00 C ATOM 2716 OD1 ASP A 274 11.815 -15.431 -4.510 1.00 0.00 O ATOM 2717 OD2 ASP A 274 9.750 -15.951 -5.027 1.00 0.00 O ATOM 0 H ASP A 274 10.905 -12.453 -8.066 1.00 0.00 H new ATOM 0 HA ASP A 274 10.030 -12.731 -5.343 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.000 -14.561 -7.079 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.751 -14.590 -7.022 1.00 0.00 H new ATOM 2722 N LEU A 275 12.058 -12.098 -4.078 1.00 0.00 N ATOM 2723 CA LEU A 275 13.229 -11.773 -3.289 1.00 0.00 C ATOM 2724 C LEU A 275 13.154 -12.463 -1.932 1.00 0.00 C ATOM 2725 O LEU A 275 12.569 -11.944 -0.980 1.00 0.00 O ATOM 2726 CB LEU A 275 13.354 -10.256 -3.128 1.00 0.00 C ATOM 2727 CG LEU A 275 14.665 -9.769 -2.507 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.857 -10.273 -3.306 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.679 -8.250 -2.432 1.00 0.00 C ATOM 0 H LEU A 275 11.168 -11.920 -3.612 1.00 0.00 H new ATOM 0 HA LEU A 275 14.118 -12.133 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.242 -9.793 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.527 -9.903 -2.512 1.00 0.00 H new ATOM 0 HG LEU A 275 14.738 -10.169 -1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.779 -9.916 -2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.855 -11.363 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.792 -9.902 -4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.617 -7.916 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.584 -7.835 -3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.846 -7.908 -1.818 1.00 0.00 H new ATOM 2741 N GLY A 276 13.729 -13.655 -1.864 1.00 0.00 N ATOM 2742 CA GLY A 276 13.763 -14.393 -0.620 1.00 0.00 C ATOM 2743 C GLY A 276 12.609 -15.369 -0.491 1.00 0.00 C ATOM 2744 O GLY A 276 12.374 -15.916 0.584 1.00 0.00 O ATOM 0 H GLY A 276 14.174 -14.125 -2.652 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.705 -14.938 -0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.737 -13.693 0.215 1.00 0.00 H new ATOM 2748 N GLY A 277 11.887 -15.588 -1.582 1.00 0.00 N ATOM 2749 CA GLY A 277 10.775 -16.518 -1.554 1.00 0.00 C ATOM 2750 C GLY A 277 9.429 -15.820 -1.541 1.00 0.00 C ATOM 2751 O GLY A 277 8.389 -16.462 -1.387 1.00 0.00 O ATOM 0 H GLY A 277 12.051 -15.140 -2.484 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.832 -17.172 -2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.859 -17.152 -0.672 1.00 0.00 H new ATOM 2755 N GLN A 278 9.445 -14.504 -1.694 1.00 0.00 N ATOM 2756 CA GLN A 278 8.215 -13.723 -1.753 1.00 0.00 C ATOM 2757 C GLN A 278 8.283 -12.742 -2.911 1.00 0.00 C ATOM 2758 O GLN A 278 9.352 -12.212 -3.221 1.00 0.00 O ATOM 2759 CB GLN A 278 7.972 -12.968 -0.443 1.00 0.00 C ATOM 2760 CG GLN A 278 7.646 -13.871 0.740 1.00 0.00 C ATOM 2761 CD GLN A 278 7.400 -13.112 2.036 1.00 0.00 C ATOM 2762 OE1 GLN A 278 6.865 -11.904 1.943 1.00 0.00 O flip ATOM 2763 NE2 GLN A 278 7.689 -13.611 3.123 1.00 0.00 N flip ATOM 0 H GLN A 278 10.298 -13.952 -1.780 1.00 0.00 H new ATOM 0 HA GLN A 278 7.383 -14.411 -1.905 1.00 0.00 H new ATOM 0 HB2 GLN A 278 8.858 -12.380 -0.205 1.00 0.00 H new ATOM 0 HB3 GLN A 278 7.152 -12.265 -0.587 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.762 -14.463 0.502 1.00 0.00 H new ATOM 0 HG3 GLN A 278 8.468 -14.571 0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 278 8.100 -14.544 3.163 1.00 0.00 H new ATOM 0 HE22 GLN A 278 7.518 -13.092 3.984 1.00 0.00 H new ATOM 2772 N TYR A 279 7.146 -12.511 -3.552 1.00 0.00 N ATOM 2773 CA TYR A 279 7.087 -11.630 -4.712 1.00 0.00 C ATOM 2774 C TYR A 279 6.826 -10.197 -4.287 1.00 0.00 C ATOM 2775 O TYR A 279 5.763 -9.884 -3.751 1.00 0.00 O ATOM 2776 CB TYR A 279 6.005 -12.092 -5.687 1.00 0.00 C ATOM 2777 CG TYR A 279 6.252 -13.476 -6.221 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.302 -13.720 -7.093 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.452 -14.542 -5.838 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.543 -14.990 -7.574 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.690 -15.816 -6.312 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.736 -16.035 -7.179 1.00 0.00 C ATOM 2783 OH TYR A 279 6.983 -17.303 -7.647 1.00 0.00 O ATOM 0 H TYR A 279 6.250 -12.922 -3.289 1.00 0.00 H new ATOM 0 HA TYR A 279 8.053 -11.673 -5.215 1.00 0.00 H new ATOM 0 HB2 TYR A 279 5.037 -12.069 -5.186 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.950 -11.391 -6.520 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.940 -12.904 -7.400 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.630 -14.373 -5.158 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.361 -15.165 -8.257 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.059 -16.637 -6.004 1.00 0.00 H new ATOM 0 HH TYR A 279 6.324 -17.924 -7.272 1.00 0.00 H new ATOM 2793 N LEU A 280 7.805 -9.342 -4.530 1.00 0.00 N ATOM 2794 CA LEU A 280 7.726 -7.938 -4.153 1.00 0.00 C ATOM 2795 C LEU A 280 6.600 -7.229 -4.895 1.00 0.00 C ATOM 2796 O LEU A 280 6.539 -7.249 -6.126 1.00 0.00 O ATOM 2797 CB LEU A 280 9.053 -7.245 -4.464 1.00 0.00 C ATOM 2798 CG LEU A 280 10.275 -7.841 -3.767 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.548 -7.232 -4.332 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.193 -7.619 -2.264 1.00 0.00 C ATOM 0 H LEU A 280 8.676 -9.600 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 280 7.520 -7.886 -3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.217 -7.276 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.971 -6.195 -4.184 1.00 0.00 H new ATOM 0 HG LEU A 280 10.294 -8.915 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.413 -7.664 -3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.608 -7.441 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.537 -6.154 -4.174 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.072 -8.050 -1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.154 -6.550 -2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.295 -8.098 -1.874 1.00 0.00 H new ATOM 2812 N ARG A 281 5.703 -6.615 -4.142 1.00 0.00 N ATOM 2813 CA ARG A 281 4.675 -5.778 -4.733 1.00 0.00 C ATOM 2814 C ARG A 281 5.184 -4.351 -4.723 1.00 0.00 C ATOM 2815 O ARG A 281 5.392 -3.776 -3.661 1.00 0.00 O ATOM 2816 CB ARG A 281 3.369 -5.869 -3.937 1.00 0.00 C ATOM 2817 CG ARG A 281 2.996 -7.283 -3.526 1.00 0.00 C ATOM 2818 CD ARG A 281 2.798 -8.198 -4.724 1.00 0.00 C ATOM 2819 NE ARG A 281 2.643 -9.593 -4.312 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.814 -10.459 -4.892 1.00 0.00 C ATOM 2821 NH1 ARG A 281 1.035 -10.071 -5.896 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.752 -11.715 -4.465 1.00 0.00 N ATOM 0 H ARG A 281 5.666 -6.680 -3.125 1.00 0.00 H new ATOM 0 HA ARG A 281 4.466 -6.111 -5.750 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.456 -5.252 -3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.560 -5.450 -4.535 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.778 -7.691 -2.885 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.080 -7.258 -2.935 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.917 -7.882 -5.283 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.651 -8.109 -5.397 1.00 0.00 H new ATOM 0 HE ARG A 281 3.207 -9.924 -3.529 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.070 -9.106 -6.226 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.402 -10.738 -6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 281 2.341 -12.020 -3.690 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.116 -12.375 -4.912 1.00 0.00 H new ATOM 2836 N VAL A 282 5.396 -3.775 -5.885 1.00 0.00 N ATOM 2837 CA VAL A 282 6.018 -2.468 -5.949 1.00 0.00 C ATOM 2838 C VAL A 282 5.052 -1.426 -6.500 1.00 0.00 C ATOM 2839 O VAL A 282 4.269 -1.697 -7.415 1.00 0.00 O ATOM 2840 CB VAL A 282 7.315 -2.507 -6.789 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.013 -2.841 -8.238 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.078 -1.196 -6.679 1.00 0.00 C ATOM 0 H VAL A 282 5.152 -4.182 -6.788 1.00 0.00 H new ATOM 0 HA VAL A 282 6.283 -2.180 -4.932 1.00 0.00 H new ATOM 0 HB VAL A 282 7.950 -3.297 -6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.942 -2.862 -8.808 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.531 -3.817 -8.294 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.349 -2.084 -8.655 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.986 -1.252 -7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.453 -0.380 -7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.343 -1.016 -5.637 1.00 0.00 H new ATOM 2852 N GLY A 283 5.095 -0.245 -5.911 1.00 0.00 N ATOM 2853 CA GLY A 283 4.255 0.840 -6.353 1.00 0.00 C ATOM 2854 C GLY A 283 4.847 2.180 -5.997 1.00 0.00 C ATOM 2855 O GLY A 283 5.876 2.253 -5.319 1.00 0.00 O ATOM 0 H GLY A 283 5.705 -0.018 -5.125 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.117 0.778 -7.432 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.268 0.745 -5.899 1.00 0.00 H new ATOM 2859 N LYS A 284 4.207 3.238 -6.454 1.00 0.00 N ATOM 2860 CA LYS A 284 4.665 4.584 -6.162 1.00 0.00 C ATOM 2861 C LYS A 284 4.118 5.033 -4.815 1.00 0.00 C ATOM 2862 O LYS A 284 2.906 5.013 -4.595 1.00 0.00 O ATOM 2863 CB LYS A 284 4.223 5.541 -7.276 1.00 0.00 C ATOM 2864 CG LYS A 284 4.695 5.103 -8.654 1.00 0.00 C ATOM 2865 CD LYS A 284 4.066 5.927 -9.768 1.00 0.00 C ATOM 2866 CE LYS A 284 4.628 7.340 -9.830 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.088 8.092 -10.995 1.00 0.00 N ATOM 0 H LYS A 284 3.367 3.193 -7.030 1.00 0.00 H new ATOM 0 HA LYS A 284 5.754 4.593 -6.114 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.135 5.613 -7.276 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.609 6.539 -7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.780 5.190 -8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.452 4.051 -8.802 1.00 0.00 H new ATOM 0 HD2 LYS A 284 4.233 5.430 -10.723 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.987 5.974 -9.618 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.385 7.870 -8.909 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.715 7.298 -9.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.492 9.050 -11.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 4.342 7.599 -11.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.053 8.153 -10.919 1.00 0.00 H new ATOM 2881 N ALA A 285 5.014 5.403 -3.907 1.00 0.00 N ATOM 2882 CA ALA A 285 4.619 5.845 -2.578 1.00 0.00 C ATOM 2883 C ALA A 285 3.748 7.089 -2.676 1.00 0.00 C ATOM 2884 O ALA A 285 4.128 8.062 -3.319 1.00 0.00 O ATOM 2885 CB ALA A 285 5.853 6.117 -1.730 1.00 0.00 C ATOM 0 H ALA A 285 6.021 5.405 -4.069 1.00 0.00 H new ATOM 0 HA ALA A 285 4.038 5.057 -2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.547 6.447 -0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.443 5.205 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.454 6.894 -2.201 1.00 0.00 H new ATOM 2891 N VAL A 286 2.580 7.056 -2.047 1.00 0.00 N ATOM 2892 CA VAL A 286 1.623 8.142 -2.188 1.00 0.00 C ATOM 2893 C VAL A 286 1.815 9.197 -1.107 1.00 0.00 C ATOM 2894 O VAL A 286 1.262 10.294 -1.191 1.00 0.00 O ATOM 2895 CB VAL A 286 0.165 7.633 -2.179 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.079 6.711 -3.366 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.164 6.925 -0.872 1.00 0.00 C ATOM 0 H VAL A 286 2.276 6.295 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 286 1.814 8.600 -3.159 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.496 8.496 -2.264 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.111 6.359 -3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.102 7.255 -4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.596 5.857 -3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.197 6.578 -0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.502 6.072 -0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.033 7.617 -0.040 1.00 0.00 H new ATOM 2907 N THR A 287 2.595 8.865 -0.086 1.00 0.00 N ATOM 2908 CA THR A 287 2.925 9.829 0.946 1.00 0.00 C ATOM 2909 C THR A 287 4.405 10.200 0.897 1.00 0.00 C ATOM 2910 O THR A 287 5.285 9.343 1.023 1.00 0.00 O ATOM 2911 CB THR A 287 2.558 9.323 2.357 1.00 0.00 C ATOM 2912 OG1 THR A 287 3.127 8.029 2.597 1.00 0.00 O ATOM 2913 CG2 THR A 287 1.050 9.259 2.528 1.00 0.00 C ATOM 0 H THR A 287 3.007 7.941 0.046 1.00 0.00 H new ATOM 0 HA THR A 287 2.327 10.718 0.744 1.00 0.00 H new ATOM 0 HB THR A 287 2.967 10.027 3.081 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.764 7.387 1.951 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.812 8.900 3.529 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.626 10.253 2.389 1.00 0.00 H new ATOM 0 HG23 THR A 287 0.629 8.578 1.789 1.00 0.00 H new ATOM 2921 N PRO A 288 4.688 11.490 0.677 1.00 0.00 N ATOM 2922 CA PRO A 288 6.056 12.021 0.673 1.00 0.00 C ATOM 2923 C PRO A 288 6.698 11.955 2.060 1.00 0.00 C ATOM 2924 O PRO A 288 6.004 11.807 3.069 1.00 0.00 O ATOM 2925 CB PRO A 288 5.862 13.480 0.239 1.00 0.00 C ATOM 2926 CG PRO A 288 4.460 13.804 0.619 1.00 0.00 C ATOM 2927 CD PRO A 288 3.688 12.537 0.406 1.00 0.00 C ATOM 0 HA PRO A 288 6.720 11.453 0.021 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.571 14.140 0.740 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.019 13.598 -0.833 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.400 14.131 1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.064 14.614 0.006 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.836 12.465 1.082 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.297 12.469 -0.609 1.00 0.00 H new