USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 578 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 221 HIS : no HE2:sc= 0.377 K(o=0.7,f=-1.6!) USER MOD Set 1.2: A 235 GLN : amide:sc= 0.32 K(o=0.7,f=-4.8!) USER MOD Single : A 189 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.0448 K(o=-0.045,f=-0.96) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=0) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.69) USER MOD Single : A 234 LYS NZ :NH3+ 157:sc= 1.26 (180deg=0.809) USER MOD Single : A 237 LYS NZ :NH3+ -164:sc= 1.62 (180deg=1.18) USER MOD Single : A 238 MET CE :methyl 170:sc= -0.159 (180deg=-0.227) USER MOD Single : A 239 SER OG : rot 180:sc= 0.0798 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 ASN : amide:sc=0.000966 K(o=0.00097,f=-1) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0.00112 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.0673 X(o=-0.067,f=0.14) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -39.910 14.584 9.232 1.00 0.00 N ATOM 51 CA ALA A 187 -38.502 14.883 9.019 1.00 0.00 C ATOM 52 C ALA A 187 -38.283 16.372 8.727 1.00 0.00 C ATOM 53 O ALA A 187 -39.231 17.164 8.804 1.00 0.00 O ATOM 54 CB ALA A 187 -37.983 13.951 7.929 1.00 0.00 C ATOM 0 HA ALA A 187 -37.924 14.698 9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -36.927 14.154 7.749 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -38.104 12.916 8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -38.546 14.116 7.010 1.00 0.00 H new ATOM 60 N ARG A 188 -37.023 16.780 8.525 1.00 0.00 N ATOM 61 CA ARG A 188 -36.639 18.184 8.359 1.00 0.00 C ATOM 62 C ARG A 188 -35.310 18.414 7.622 1.00 0.00 C ATOM 63 O ARG A 188 -35.019 19.583 7.370 1.00 0.00 O ATOM 64 CB ARG A 188 -36.667 18.895 9.736 1.00 0.00 C ATOM 65 CG ARG A 188 -35.672 18.377 10.795 1.00 0.00 C ATOM 66 CD ARG A 188 -34.352 19.150 10.755 1.00 0.00 C ATOM 67 NE ARG A 188 -33.333 18.593 11.662 1.00 0.00 N ATOM 68 CZ ARG A 188 -32.961 19.084 12.852 1.00 0.00 C ATOM 69 NH1 ARG A 188 -33.638 20.077 13.423 1.00 0.00 N ATOM 70 NH2 ARG A 188 -31.914 18.578 13.491 1.00 0.00 N ATOM 0 H ARG A 188 -36.234 16.135 8.472 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.381 18.628 7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -36.475 19.956 9.577 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -37.674 18.811 10.144 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -36.116 18.466 11.786 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -35.479 17.318 10.626 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -33.965 19.146 9.736 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -34.538 20.191 11.021 1.00 0.00 H new ATOM 0 HE ARG A 188 -32.861 17.744 11.351 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -34.452 20.475 12.955 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -33.343 20.440 14.329 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -31.386 17.810 13.077 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -31.637 18.957 14.396 1.00 0.00 H new ATOM 84 N THR A 189 -34.492 17.401 7.305 1.00 0.00 N ATOM 85 CA THR A 189 -33.170 17.611 6.693 1.00 0.00 C ATOM 86 C THR A 189 -33.038 16.811 5.386 1.00 0.00 C ATOM 87 O THR A 189 -33.302 15.605 5.403 1.00 0.00 O ATOM 88 CB THR A 189 -32.057 17.172 7.662 1.00 0.00 C ATOM 89 OG1 THR A 189 -32.247 17.573 9.001 1.00 0.00 O ATOM 90 CG2 THR A 189 -30.699 17.738 7.254 1.00 0.00 C ATOM 0 H THR A 189 -34.724 16.420 7.463 1.00 0.00 H new ATOM 0 HA THR A 189 -33.070 18.674 6.474 1.00 0.00 H new ATOM 0 HB THR A 189 -32.094 16.084 7.601 1.00 0.00 H new ATOM 0 HG1 THR A 189 -31.499 17.253 9.548 1.00 0.00 H new ATOM 0 HG21 THR A 189 -29.939 17.406 7.962 1.00 0.00 H new ATOM 0 HG22 THR A 189 -30.443 17.385 6.255 1.00 0.00 H new ATOM 0 HG23 THR A 189 -30.744 18.827 7.254 1.00 0.00 H new ATOM 98 N PRO A 190 -32.540 17.389 4.279 1.00 0.00 N ATOM 99 CA PRO A 190 -32.418 16.686 3.006 1.00 0.00 C ATOM 100 C PRO A 190 -31.469 15.489 3.069 1.00 0.00 C ATOM 101 O PRO A 190 -31.845 14.430 2.573 1.00 0.00 O ATOM 102 CB PRO A 190 -31.958 17.724 1.983 1.00 0.00 C ATOM 103 CG PRO A 190 -31.267 18.772 2.839 1.00 0.00 C ATOM 104 CD PRO A 190 -32.107 18.767 4.115 1.00 0.00 C ATOM 0 HA PRO A 190 -33.378 16.253 2.726 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -31.278 17.292 1.249 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -32.798 18.145 1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -30.227 18.512 3.037 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -31.265 19.751 2.359 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.523 19.101 4.973 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -32.960 19.440 4.028 1.00 0.00 H new ATOM 112 N CYS A 191 -30.286 15.612 3.684 1.00 0.00 N ATOM 113 CA CYS A 191 -29.369 14.488 3.839 1.00 0.00 C ATOM 114 C CYS A 191 -29.995 13.348 4.646 1.00 0.00 C ATOM 115 O CYS A 191 -29.661 12.187 4.421 1.00 0.00 O ATOM 116 CB CYS A 191 -28.057 14.940 4.491 1.00 0.00 C ATOM 117 SG CYS A 191 -28.187 15.861 6.056 1.00 0.00 S ATOM 0 H CYS A 191 -29.945 16.487 4.083 1.00 0.00 H new ATOM 0 HA CYS A 191 -29.154 14.110 2.840 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.444 14.056 4.668 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -27.520 15.562 3.775 1.00 0.00 H new ATOM 122 N GLN A 192 -30.869 13.645 5.614 1.00 0.00 N ATOM 123 CA GLN A 192 -31.554 12.594 6.358 1.00 0.00 C ATOM 124 C GLN A 192 -32.612 11.940 5.461 1.00 0.00 C ATOM 125 O GLN A 192 -32.817 10.739 5.569 1.00 0.00 O ATOM 126 CB GLN A 192 -32.101 13.150 7.687 1.00 0.00 C ATOM 127 CG GLN A 192 -32.197 12.102 8.816 1.00 0.00 C ATOM 128 CD GLN A 192 -33.603 11.547 9.018 1.00 0.00 C ATOM 129 OE1 GLN A 192 -33.986 10.529 8.451 1.00 0.00 O ATOM 130 NE2 GLN A 192 -34.404 12.172 9.862 1.00 0.00 N ATOM 0 H GLN A 192 -31.114 14.595 5.895 1.00 0.00 H new ATOM 0 HA GLN A 192 -30.859 11.803 6.639 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -31.460 13.967 8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.091 13.572 7.512 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -31.519 11.278 8.594 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -31.856 12.553 9.748 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -34.087 13.019 10.334 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -35.340 11.808 10.042 1.00 0.00 H new ATOM 139 N GLN A 193 -33.226 12.689 4.533 1.00 0.00 N ATOM 140 CA GLN A 193 -34.171 12.149 3.559 1.00 0.00 C ATOM 141 C GLN A 193 -33.464 11.206 2.577 1.00 0.00 C ATOM 142 O GLN A 193 -34.076 10.272 2.070 1.00 0.00 O ATOM 143 CB GLN A 193 -34.882 13.295 2.805 1.00 0.00 C ATOM 144 CG GLN A 193 -36.395 13.048 2.678 1.00 0.00 C ATOM 145 CD GLN A 193 -37.095 14.065 1.769 1.00 0.00 C ATOM 146 OE1 GLN A 193 -36.608 15.164 1.504 1.00 0.00 O ATOM 147 NE2 GLN A 193 -38.256 13.726 1.241 1.00 0.00 N ATOM 0 H GLN A 193 -33.076 13.694 4.441 1.00 0.00 H new ATOM 0 HA GLN A 193 -34.924 11.572 4.095 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -34.711 14.235 3.329 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.447 13.400 1.811 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -36.562 12.044 2.287 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -36.848 13.083 3.669 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -38.668 12.817 1.455 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -38.742 14.372 0.619 1.00 0.00 H new ATOM 156 N GLU A 194 -32.182 11.436 2.285 1.00 0.00 N ATOM 157 CA GLU A 194 -31.414 10.491 1.486 1.00 0.00 C ATOM 158 C GLU A 194 -31.201 9.199 2.273 1.00 0.00 C ATOM 159 O GLU A 194 -31.492 8.121 1.766 1.00 0.00 O ATOM 160 CB GLU A 194 -30.045 11.072 1.143 1.00 0.00 C ATOM 161 CG GLU A 194 -30.090 12.268 0.182 1.00 0.00 C ATOM 162 CD GLU A 194 -28.683 12.713 -0.256 1.00 0.00 C ATOM 163 OE1 GLU A 194 -27.997 11.946 -0.982 1.00 0.00 O ATOM 164 OE2 GLU A 194 -28.267 13.842 0.092 1.00 0.00 O ATOM 0 H GLU A 194 -31.662 12.260 2.588 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.970 10.290 0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -29.552 11.380 2.065 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.431 10.288 0.700 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -30.676 12.003 -0.698 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -30.599 13.102 0.665 1.00 0.00 H new ATOM 171 N LEU A 195 -30.727 9.315 3.520 1.00 0.00 N ATOM 172 CA LEU A 195 -30.407 8.164 4.358 1.00 0.00 C ATOM 173 C LEU A 195 -31.646 7.338 4.642 1.00 0.00 C ATOM 174 O LEU A 195 -31.534 6.122 4.734 1.00 0.00 O ATOM 175 CB LEU A 195 -29.736 8.627 5.658 1.00 0.00 C ATOM 176 CG LEU A 195 -29.429 7.501 6.671 1.00 0.00 C ATOM 177 CD1 LEU A 195 -28.110 7.799 7.392 1.00 0.00 C ATOM 178 CD2 LEU A 195 -30.525 7.350 7.740 1.00 0.00 C ATOM 0 H LEU A 195 -30.556 10.213 3.972 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.706 7.526 3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -28.804 9.134 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.380 9.363 6.140 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.372 6.575 6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -27.897 7.003 8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -27.302 7.858 6.663 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -28.191 8.748 7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -30.257 6.545 8.424 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -30.622 8.282 8.296 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -31.474 7.115 7.258 1.00 0.00 H new ATOM 190 N ASP A 196 -32.801 7.985 4.770 1.00 0.00 N ATOM 191 CA ASP A 196 -34.066 7.305 5.050 1.00 0.00 C ATOM 192 C ASP A 196 -34.393 6.372 3.888 1.00 0.00 C ATOM 193 O ASP A 196 -34.593 5.175 4.089 1.00 0.00 O ATOM 194 CB ASP A 196 -35.177 8.337 5.281 1.00 0.00 C ATOM 195 CG ASP A 196 -36.561 7.741 5.562 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.724 6.557 5.915 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.539 8.525 5.517 1.00 0.00 O ATOM 0 H ASP A 196 -32.888 8.997 4.683 1.00 0.00 H new ATOM 0 HA ASP A 196 -33.982 6.709 5.959 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -34.894 8.973 6.120 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.245 8.979 4.403 1.00 0.00 H new ATOM 202 N GLN A 197 -34.298 6.879 2.658 1.00 0.00 N ATOM 203 CA GLN A 197 -34.487 6.081 1.457 1.00 0.00 C ATOM 204 C GLN A 197 -33.466 4.934 1.357 1.00 0.00 C ATOM 205 O GLN A 197 -33.814 3.862 0.857 1.00 0.00 O ATOM 206 CB GLN A 197 -34.434 6.994 0.218 1.00 0.00 C ATOM 207 CG GLN A 197 -35.813 7.512 -0.217 1.00 0.00 C ATOM 208 CD GLN A 197 -36.352 8.682 0.604 1.00 0.00 C ATOM 209 OE1 GLN A 197 -36.802 8.538 1.735 1.00 0.00 O ATOM 210 NE2 GLN A 197 -36.365 9.878 0.040 1.00 0.00 N ATOM 0 H GLN A 197 -34.087 7.859 2.472 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.469 5.611 1.509 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -33.785 7.844 0.429 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.982 6.446 -0.609 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -35.757 7.817 -1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -36.527 6.690 -0.162 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -35.991 10.002 -0.901 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -36.748 10.676 0.546 1.00 0.00 H new ATOM 219 N VAL A 198 -32.220 5.126 1.798 1.00 0.00 N ATOM 220 CA VAL A 198 -31.209 4.065 1.791 1.00 0.00 C ATOM 221 C VAL A 198 -31.559 3.006 2.844 1.00 0.00 C ATOM 222 O VAL A 198 -31.491 1.806 2.582 1.00 0.00 O ATOM 223 CB VAL A 198 -29.797 4.648 2.036 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.716 3.585 1.824 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.453 5.847 1.136 1.00 0.00 C ATOM 0 H VAL A 198 -31.885 6.016 2.168 1.00 0.00 H new ATOM 0 HA VAL A 198 -31.203 3.591 0.810 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.817 4.990 3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.734 4.024 2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -28.877 2.759 2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.766 3.214 0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.448 6.199 1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.499 5.542 0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -30.168 6.651 1.311 1.00 0.00 H new ATOM 235 N LEU A 199 -31.902 3.434 4.057 1.00 0.00 N ATOM 236 CA LEU A 199 -32.139 2.584 5.215 1.00 0.00 C ATOM 237 C LEU A 199 -33.386 1.738 4.999 1.00 0.00 C ATOM 238 O LEU A 199 -33.347 0.523 5.217 1.00 0.00 O ATOM 239 CB LEU A 199 -32.225 3.494 6.451 1.00 0.00 C ATOM 240 CG LEU A 199 -32.127 2.756 7.797 1.00 0.00 C ATOM 241 CD1 LEU A 199 -31.717 3.758 8.879 1.00 0.00 C ATOM 242 CD2 LEU A 199 -33.434 2.101 8.255 1.00 0.00 C ATOM 0 H LEU A 199 -32.027 4.425 4.265 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.325 1.875 5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -31.426 4.233 6.398 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -33.168 4.040 6.419 1.00 0.00 H new ATOM 0 HG LEU A 199 -31.397 1.960 7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -31.644 3.247 9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -30.750 4.193 8.625 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -32.464 4.549 8.945 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -33.276 1.603 9.212 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -34.204 2.864 8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -33.753 1.369 7.513 1.00 0.00 H new ATOM 254 N GLU A 200 -34.455 2.361 4.511 1.00 0.00 N ATOM 255 CA GLU A 200 -35.678 1.700 4.096 1.00 0.00 C ATOM 256 C GLU A 200 -35.346 0.664 3.023 1.00 0.00 C ATOM 257 O GLU A 200 -35.814 -0.478 3.107 1.00 0.00 O ATOM 258 CB GLU A 200 -36.648 2.757 3.546 1.00 0.00 C ATOM 259 CG GLU A 200 -38.010 2.171 3.154 1.00 0.00 C ATOM 260 CD GLU A 200 -39.071 2.430 4.219 1.00 0.00 C ATOM 261 OE1 GLU A 200 -39.213 1.590 5.140 1.00 0.00 O ATOM 262 OE2 GLU A 200 -39.782 3.455 4.096 1.00 0.00 O ATOM 0 H GLU A 200 -34.490 3.373 4.392 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.146 1.193 4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.795 3.534 4.297 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -36.200 3.236 2.675 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -38.333 2.605 2.208 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -37.911 1.097 2.995 1.00 0.00 H new ATOM 269 N ARG A 201 -34.521 1.025 2.028 1.00 0.00 N ATOM 270 CA ARG A 201 -34.091 0.082 1.009 1.00 0.00 C ATOM 271 C ARG A 201 -33.435 -1.142 1.633 1.00 0.00 C ATOM 272 O ARG A 201 -33.867 -2.237 1.285 1.00 0.00 O ATOM 273 CB ARG A 201 -33.229 0.744 -0.071 1.00 0.00 C ATOM 274 CG ARG A 201 -32.673 -0.330 -1.019 1.00 0.00 C ATOM 275 CD ARG A 201 -32.711 0.087 -2.473 1.00 0.00 C ATOM 276 NE ARG A 201 -31.730 1.128 -2.781 1.00 0.00 N ATOM 277 CZ ARG A 201 -31.538 1.645 -3.998 1.00 0.00 C ATOM 278 NH1 ARG A 201 -32.412 1.388 -4.969 1.00 0.00 N ATOM 279 NH2 ARG A 201 -30.499 2.440 -4.223 1.00 0.00 N ATOM 0 H ARG A 201 -34.144 1.966 1.916 1.00 0.00 H new ATOM 0 HA ARG A 201 -34.982 -0.272 0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.822 1.466 -0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -32.410 1.295 0.391 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -31.644 -0.557 -0.739 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -33.247 -1.248 -0.895 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -32.523 -0.783 -3.103 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -33.710 0.449 -2.718 1.00 0.00 H new ATOM 0 HE ARG A 201 -31.155 1.482 -2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -33.223 0.799 -4.782 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -32.270 1.780 -5.900 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -29.849 2.655 -3.467 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -30.351 2.835 -5.152 1.00 0.00 H new ATOM 293 N ILE A 202 -32.459 -0.996 2.531 1.00 0.00 N ATOM 294 CA ILE A 202 -31.758 -2.143 3.113 1.00 0.00 C ATOM 295 C ILE A 202 -32.760 -3.109 3.774 1.00 0.00 C ATOM 296 O ILE A 202 -32.667 -4.315 3.547 1.00 0.00 O ATOM 297 CB ILE A 202 -30.632 -1.672 4.069 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.496 -0.909 3.343 1.00 0.00 C ATOM 299 CG2 ILE A 202 -30.030 -2.829 4.882 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.667 -1.720 2.336 1.00 0.00 C ATOM 0 H ILE A 202 -32.135 -0.091 2.872 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.265 -2.706 2.320 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.122 -0.979 4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -29.935 -0.059 2.820 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -28.820 -0.505 4.096 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -29.246 -2.445 5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -30.810 -3.294 5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -29.606 -3.569 4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -27.904 -1.080 1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -28.188 -2.555 2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.320 -2.102 1.551 1.00 0.00 H new ATOM 312 N SER A 203 -33.733 -2.617 4.549 1.00 0.00 N ATOM 313 CA SER A 203 -34.734 -3.495 5.159 1.00 0.00 C ATOM 314 C SER A 203 -35.678 -4.101 4.115 1.00 0.00 C ATOM 315 O SER A 203 -36.016 -5.284 4.207 1.00 0.00 O ATOM 316 CB SER A 203 -35.529 -2.740 6.230 1.00 0.00 C ATOM 317 OG SER A 203 -34.793 -2.696 7.439 1.00 0.00 O ATOM 0 H SER A 203 -33.847 -1.627 4.766 1.00 0.00 H new ATOM 0 HA SER A 203 -34.200 -4.320 5.631 1.00 0.00 H new ATOM 0 HB2 SER A 203 -35.744 -1.727 5.889 1.00 0.00 H new ATOM 0 HB3 SER A 203 -36.488 -3.231 6.396 1.00 0.00 H new ATOM 0 HG SER A 203 -35.307 -2.210 8.117 1.00 0.00 H new ATOM 323 N THR A 204 -36.123 -3.323 3.126 1.00 0.00 N ATOM 324 CA THR A 204 -37.070 -3.809 2.127 1.00 0.00 C ATOM 325 C THR A 204 -36.397 -4.874 1.255 1.00 0.00 C ATOM 326 O THR A 204 -36.986 -5.921 0.995 1.00 0.00 O ATOM 327 CB THR A 204 -37.610 -2.644 1.282 1.00 0.00 C ATOM 328 OG1 THR A 204 -38.043 -1.568 2.102 1.00 0.00 O ATOM 329 CG2 THR A 204 -38.794 -3.096 0.417 1.00 0.00 C ATOM 0 H THR A 204 -35.840 -2.351 2.998 1.00 0.00 H new ATOM 0 HA THR A 204 -37.922 -4.267 2.630 1.00 0.00 H new ATOM 0 HB THR A 204 -36.790 -2.311 0.645 1.00 0.00 H new ATOM 0 HG1 THR A 204 -37.285 -0.978 2.294 1.00 0.00 H new ATOM 0 HG21 THR A 204 -39.158 -2.253 -0.171 1.00 0.00 H new ATOM 0 HG22 THR A 204 -38.472 -3.894 -0.252 1.00 0.00 H new ATOM 0 HG23 THR A 204 -39.595 -3.463 1.059 1.00 0.00 H new ATOM 337 N MET A 205 -35.168 -4.627 0.801 1.00 0.00 N ATOM 338 CA MET A 205 -34.385 -5.480 -0.072 1.00 0.00 C ATOM 339 C MET A 205 -33.077 -5.827 0.638 1.00 0.00 C ATOM 340 O MET A 205 -32.027 -5.251 0.336 1.00 0.00 O ATOM 341 CB MET A 205 -34.126 -4.749 -1.394 1.00 0.00 C ATOM 342 CG MET A 205 -35.404 -4.379 -2.145 1.00 0.00 C ATOM 343 SD MET A 205 -35.089 -3.379 -3.619 1.00 0.00 S ATOM 344 CE MET A 205 -36.804 -3.018 -4.063 1.00 0.00 C ATOM 0 H MET A 205 -34.669 -3.773 1.052 1.00 0.00 H new ATOM 0 HA MET A 205 -34.919 -6.403 -0.297 1.00 0.00 H new ATOM 0 HB2 MET A 205 -33.556 -3.842 -1.193 1.00 0.00 H new ATOM 0 HB3 MET A 205 -33.507 -5.379 -2.033 1.00 0.00 H new ATOM 0 HG2 MET A 205 -35.926 -5.291 -2.435 1.00 0.00 H new ATOM 0 HG3 MET A 205 -36.067 -3.831 -1.475 1.00 0.00 H new ATOM 0 HE1 MET A 205 -36.825 -2.401 -4.962 1.00 0.00 H new ATOM 0 HE2 MET A 205 -37.335 -3.951 -4.251 1.00 0.00 H new ATOM 0 HE3 MET A 205 -37.287 -2.484 -3.245 1.00 0.00 H new ATOM 354 N ARG A 206 -33.137 -6.772 1.575 1.00 0.00 N ATOM 355 CA ARG A 206 -31.966 -7.330 2.245 1.00 0.00 C ATOM 356 C ARG A 206 -31.244 -8.259 1.268 1.00 0.00 C ATOM 357 O ARG A 206 -31.475 -9.471 1.258 1.00 0.00 O ATOM 358 CB ARG A 206 -32.397 -8.019 3.547 1.00 0.00 C ATOM 359 CG ARG A 206 -31.190 -8.507 4.354 1.00 0.00 C ATOM 360 CD ARG A 206 -31.678 -9.184 5.630 1.00 0.00 C ATOM 361 NE ARG A 206 -30.568 -9.834 6.334 1.00 0.00 N ATOM 362 CZ ARG A 206 -30.510 -10.133 7.631 1.00 0.00 C ATOM 363 NH1 ARG A 206 -31.540 -9.907 8.436 1.00 0.00 N ATOM 364 NH2 ARG A 206 -29.393 -10.677 8.097 1.00 0.00 N ATOM 0 H ARG A 206 -34.017 -7.178 1.895 1.00 0.00 H new ATOM 0 HA ARG A 206 -31.260 -6.551 2.533 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -32.982 -7.325 4.150 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -33.046 -8.864 3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -30.600 -9.205 3.761 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -30.539 -7.668 4.600 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -32.145 -8.446 6.282 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -32.441 -9.923 5.386 1.00 0.00 H new ATOM 0 HE ARG A 206 -29.755 -10.084 5.771 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -32.397 -9.497 8.065 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -31.475 -10.143 9.426 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -28.611 -10.854 7.467 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -29.317 -10.918 9.085 1.00 0.00 H new ATOM 378 N LEU A 207 -30.413 -7.701 0.397 1.00 0.00 N ATOM 379 CA LEU A 207 -29.655 -8.407 -0.629 1.00 0.00 C ATOM 380 C LEU A 207 -28.224 -7.873 -0.563 1.00 0.00 C ATOM 381 O LEU A 207 -28.047 -6.665 -0.399 1.00 0.00 O ATOM 382 CB LEU A 207 -30.233 -8.157 -2.040 1.00 0.00 C ATOM 383 CG LEU A 207 -31.383 -9.091 -2.476 1.00 0.00 C ATOM 384 CD1 LEU A 207 -32.760 -8.680 -1.937 1.00 0.00 C ATOM 385 CD2 LEU A 207 -31.480 -9.103 -4.007 1.00 0.00 C ATOM 0 H LEU A 207 -30.241 -6.696 0.386 1.00 0.00 H new ATOM 0 HA LEU A 207 -29.700 -9.481 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -30.589 -7.128 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -29.423 -8.248 -2.764 1.00 0.00 H new ATOM 0 HG LEU A 207 -31.139 -10.070 -2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -33.513 -9.385 -2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -32.740 -8.683 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -33.006 -7.680 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -32.292 -9.762 -4.315 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -31.676 -8.093 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -30.541 -9.462 -4.428 1.00 0.00 H new ATOM 553 N TYR A 218 -17.381 -1.549 -6.965 1.00 0.00 N ATOM 554 CA TYR A 218 -18.703 -2.050 -6.627 1.00 0.00 C ATOM 555 C TYR A 218 -18.751 -2.070 -5.100 1.00 0.00 C ATOM 556 O TYR A 218 -17.869 -2.679 -4.481 1.00 0.00 O ATOM 557 CB TYR A 218 -18.931 -3.466 -7.213 1.00 0.00 C ATOM 558 CG TYR A 218 -17.688 -4.332 -7.370 1.00 0.00 C ATOM 559 CD1 TYR A 218 -17.185 -5.084 -6.290 1.00 0.00 C ATOM 560 CD2 TYR A 218 -16.987 -4.312 -8.589 1.00 0.00 C ATOM 561 CE1 TYR A 218 -15.943 -5.739 -6.399 1.00 0.00 C ATOM 562 CE2 TYR A 218 -15.734 -4.930 -8.692 1.00 0.00 C ATOM 563 CZ TYR A 218 -15.195 -5.628 -7.590 1.00 0.00 C ATOM 564 OH TYR A 218 -13.938 -6.147 -7.662 1.00 0.00 O ATOM 0 HA TYR A 218 -19.490 -1.423 -7.046 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -19.638 -3.993 -6.572 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -19.403 -3.362 -8.190 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -17.754 -5.158 -5.375 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -17.416 -3.819 -9.449 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -15.565 -6.324 -5.574 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -15.179 -4.872 -9.617 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.567 -5.983 -8.554 1.00 0.00 H new ATOM 574 N SER A 219 -19.728 -1.385 -4.499 1.00 0.00 N ATOM 575 CA SER A 219 -20.003 -1.370 -3.062 1.00 0.00 C ATOM 576 C SER A 219 -21.257 -0.533 -2.774 1.00 0.00 C ATOM 577 O SER A 219 -22.004 -0.204 -3.701 1.00 0.00 O ATOM 578 CB SER A 219 -18.772 -0.909 -2.274 1.00 0.00 C ATOM 579 OG SER A 219 -18.172 0.280 -2.766 1.00 0.00 O ATOM 0 H SER A 219 -20.377 -0.800 -5.026 1.00 0.00 H new ATOM 0 HA SER A 219 -20.214 -2.384 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 219 -19.059 -0.753 -1.234 1.00 0.00 H new ATOM 0 HB3 SER A 219 -18.030 -1.707 -2.284 1.00 0.00 H new ATOM 0 HG SER A 219 -17.397 0.509 -2.211 1.00 0.00 H new ATOM 585 N LEU A 220 -21.530 -0.188 -1.509 1.00 0.00 N ATOM 586 CA LEU A 220 -22.630 0.695 -1.122 1.00 0.00 C ATOM 587 C LEU A 220 -22.108 1.774 -0.170 1.00 0.00 C ATOM 588 O LEU A 220 -21.161 1.534 0.588 1.00 0.00 O ATOM 589 CB LEU A 220 -23.731 -0.123 -0.430 1.00 0.00 C ATOM 590 CG LEU A 220 -24.551 -1.059 -1.338 1.00 0.00 C ATOM 591 CD1 LEU A 220 -25.381 -2.021 -0.482 1.00 0.00 C ATOM 592 CD2 LEU A 220 -25.509 -0.291 -2.256 1.00 0.00 C ATOM 0 H LEU A 220 -20.982 -0.522 -0.716 1.00 0.00 H new ATOM 0 HA LEU A 220 -23.044 1.170 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.271 -0.723 0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -24.417 0.569 0.058 1.00 0.00 H new ATOM 0 HG LEU A 220 -23.836 -1.601 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -25.958 -2.680 -1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -24.716 -2.618 0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -26.060 -1.451 0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -26.063 -0.996 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -26.207 0.287 -1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -24.939 0.383 -2.895 1.00 0.00 H new ATOM 604 N HIS A 221 -22.758 2.939 -0.146 1.00 0.00 N ATOM 605 CA HIS A 221 -22.374 4.093 0.665 1.00 0.00 C ATOM 606 C HIS A 221 -23.639 4.787 1.182 1.00 0.00 C ATOM 607 O HIS A 221 -24.345 5.457 0.425 1.00 0.00 O ATOM 608 CB HIS A 221 -21.477 5.040 -0.148 1.00 0.00 C ATOM 609 CG HIS A 221 -21.253 6.400 0.475 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.208 6.715 1.819 1.00 0.00 N ATOM 611 CD2 HIS A 221 -21.186 7.576 -0.224 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.169 8.055 1.913 1.00 0.00 C ATOM 613 NE2 HIS A 221 -21.114 8.626 0.697 1.00 0.00 N ATOM 0 H HIS A 221 -23.592 3.109 -0.708 1.00 0.00 H new ATOM 0 HA HIS A 221 -21.791 3.770 1.528 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -20.509 4.561 -0.296 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -21.919 5.177 -1.135 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -21.205 6.054 2.596 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -21.188 7.675 -1.299 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.180 8.602 2.844 1.00 0.00 H new ATOM 621 N ILE A 222 -23.899 4.645 2.483 1.00 0.00 N ATOM 622 CA ILE A 222 -24.997 5.309 3.177 1.00 0.00 C ATOM 623 C ILE A 222 -24.558 6.765 3.411 1.00 0.00 C ATOM 624 O ILE A 222 -23.521 6.970 4.054 1.00 0.00 O ATOM 625 CB ILE A 222 -25.287 4.588 4.516 1.00 0.00 C ATOM 626 CG1 ILE A 222 -25.838 3.163 4.283 1.00 0.00 C ATOM 627 CG2 ILE A 222 -26.292 5.371 5.382 1.00 0.00 C ATOM 628 CD1 ILE A 222 -25.506 2.205 5.433 1.00 0.00 C ATOM 0 H ILE A 222 -23.338 4.052 3.094 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.916 5.282 2.592 1.00 0.00 H new ATOM 0 HB ILE A 222 -24.334 4.528 5.042 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -26.920 3.212 4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -25.427 2.766 3.355 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -26.468 4.831 6.312 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -25.888 6.358 5.606 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -27.232 5.478 4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -25.917 1.219 5.216 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -24.424 2.130 5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -25.940 2.583 6.359 1.00 0.00 H new ATOM 640 N PRO A 223 -25.308 7.763 2.915 1.00 0.00 N ATOM 641 CA PRO A 223 -25.013 9.177 3.103 1.00 0.00 C ATOM 642 C PRO A 223 -25.422 9.630 4.508 1.00 0.00 C ATOM 643 O PRO A 223 -26.552 10.066 4.727 1.00 0.00 O ATOM 644 CB PRO A 223 -25.810 9.873 2.002 1.00 0.00 C ATOM 645 CG PRO A 223 -27.046 8.996 1.819 1.00 0.00 C ATOM 646 CD PRO A 223 -26.506 7.600 2.102 1.00 0.00 C ATOM 0 HA PRO A 223 -23.951 9.412 3.031 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -26.082 10.889 2.289 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -25.234 9.946 1.080 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -27.844 9.270 2.510 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -27.455 9.076 0.812 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -27.249 6.998 2.626 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -26.273 7.081 1.172 1.00 0.00 H new ATOM 654 N ASN A 224 -24.535 9.500 5.491 1.00 0.00 N ATOM 655 CA ASN A 224 -24.842 9.816 6.878 1.00 0.00 C ATOM 656 C ASN A 224 -24.665 11.310 7.153 1.00 0.00 C ATOM 657 O ASN A 224 -23.793 11.957 6.570 1.00 0.00 O ATOM 658 CB ASN A 224 -23.978 8.957 7.795 1.00 0.00 C ATOM 659 CG ASN A 224 -24.288 9.243 9.250 1.00 0.00 C ATOM 660 OD1 ASN A 224 -25.446 9.398 9.634 1.00 0.00 O ATOM 661 ND2 ASN A 224 -23.269 9.332 10.076 1.00 0.00 N ATOM 0 H ASN A 224 -23.581 9.171 5.345 1.00 0.00 H new ATOM 0 HA ASN A 224 -25.888 9.586 7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -24.151 7.902 7.582 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.924 9.153 7.598 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -23.429 9.534 11.063 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -22.319 9.199 9.730 1.00 0.00 H new ATOM 668 N CYS A 225 -25.490 11.871 8.033 1.00 0.00 N ATOM 669 CA CYS A 225 -25.481 13.270 8.428 1.00 0.00 C ATOM 670 C CYS A 225 -25.569 13.321 9.952 1.00 0.00 C ATOM 671 O CYS A 225 -26.101 12.416 10.601 1.00 0.00 O ATOM 672 CB CYS A 225 -26.680 13.975 7.779 1.00 0.00 C ATOM 673 SG CYS A 225 -26.416 15.602 7.041 1.00 0.00 S ATOM 0 H CYS A 225 -26.215 11.335 8.510 1.00 0.00 H new ATOM 0 HA CYS A 225 -24.572 13.775 8.102 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -27.073 13.317 7.004 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -27.457 14.075 8.536 1.00 0.00 H new ATOM 678 N ASP A 226 -25.043 14.392 10.532 1.00 0.00 N ATOM 679 CA ASP A 226 -24.971 14.560 11.977 1.00 0.00 C ATOM 680 C ASP A 226 -26.347 14.853 12.587 1.00 0.00 C ATOM 681 O ASP A 226 -27.296 15.148 11.853 1.00 0.00 O ATOM 682 CB ASP A 226 -23.986 15.701 12.292 1.00 0.00 C ATOM 683 CG ASP A 226 -22.970 15.327 13.370 1.00 0.00 C ATOM 684 OD1 ASP A 226 -23.114 14.262 14.025 1.00 0.00 O ATOM 685 OD2 ASP A 226 -22.079 16.156 13.632 1.00 0.00 O ATOM 0 H ASP A 226 -24.651 15.175 10.008 1.00 0.00 H new ATOM 0 HA ASP A 226 -24.621 13.628 12.422 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -23.456 15.979 11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -24.546 16.579 12.616 1.00 0.00 H new ATOM 690 N LYS A 227 -26.483 14.861 13.921 1.00 0.00 N ATOM 691 CA LYS A 227 -27.763 15.255 14.542 1.00 0.00 C ATOM 692 C LYS A 227 -28.114 16.705 14.247 1.00 0.00 C ATOM 693 O LYS A 227 -29.291 17.012 14.039 1.00 0.00 O ATOM 694 CB LYS A 227 -27.914 14.913 16.035 1.00 0.00 C ATOM 695 CG LYS A 227 -26.918 15.488 17.048 1.00 0.00 C ATOM 696 CD LYS A 227 -25.655 14.630 17.149 1.00 0.00 C ATOM 697 CE LYS A 227 -24.768 15.046 18.331 1.00 0.00 C ATOM 698 NZ LYS A 227 -25.205 14.508 19.641 1.00 0.00 N ATOM 0 H LYS A 227 -25.746 14.607 14.579 1.00 0.00 H new ATOM 0 HA LYS A 227 -28.501 14.618 14.055 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -28.911 15.229 16.343 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -27.881 13.827 16.126 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -26.646 16.502 16.756 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -27.392 15.554 18.027 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -25.936 13.583 17.258 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -25.086 14.712 16.223 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -23.747 14.716 18.138 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -24.745 16.134 18.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -24.555 14.834 20.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -26.167 14.843 19.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -25.200 13.469 19.609 1.00 0.00 H new ATOM 712 N HIS A 228 -27.112 17.581 14.173 1.00 0.00 N ATOM 713 CA HIS A 228 -27.296 18.955 13.734 1.00 0.00 C ATOM 714 C HIS A 228 -27.546 19.064 12.231 1.00 0.00 C ATOM 715 O HIS A 228 -27.994 20.123 11.785 1.00 0.00 O ATOM 716 CB HIS A 228 -26.063 19.777 14.123 1.00 0.00 C ATOM 717 CG HIS A 228 -26.077 20.221 15.557 1.00 0.00 C ATOM 718 ND1 HIS A 228 -25.562 21.409 16.012 1.00 0.00 N ATOM 719 CD2 HIS A 228 -26.681 19.582 16.608 1.00 0.00 C ATOM 720 CE1 HIS A 228 -25.875 21.502 17.315 1.00 0.00 C ATOM 721 NE2 HIS A 228 -26.551 20.411 17.723 1.00 0.00 N ATOM 0 H HIS A 228 -26.149 17.352 14.418 1.00 0.00 H new ATOM 0 HA HIS A 228 -28.185 19.345 14.230 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -25.167 19.184 13.942 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -26.001 20.654 13.478 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -27.167 18.618 16.579 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -25.619 22.338 17.949 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -26.900 20.227 18.664 1.00 0.00 H new ATOM 729 N GLY A 229 -27.281 18.014 11.451 1.00 0.00 N ATOM 730 CA GLY A 229 -27.302 18.095 10.001 1.00 0.00 C ATOM 731 C GLY A 229 -26.094 18.901 9.542 1.00 0.00 C ATOM 732 O GLY A 229 -26.204 20.089 9.235 1.00 0.00 O ATOM 0 H GLY A 229 -27.047 17.089 11.812 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -27.278 17.096 9.566 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -28.224 18.568 9.662 1.00 0.00 H new ATOM 736 N LEU A 230 -24.929 18.257 9.523 1.00 0.00 N ATOM 737 CA LEU A 230 -23.729 18.717 8.836 1.00 0.00 C ATOM 738 C LEU A 230 -23.299 17.502 8.031 1.00 0.00 C ATOM 739 O LEU A 230 -23.030 16.457 8.628 1.00 0.00 O ATOM 740 CB LEU A 230 -22.595 19.139 9.796 1.00 0.00 C ATOM 741 CG LEU A 230 -22.781 20.470 10.553 1.00 0.00 C ATOM 742 CD1 LEU A 230 -23.659 20.308 11.798 1.00 0.00 C ATOM 743 CD2 LEU A 230 -21.413 20.984 11.020 1.00 0.00 C ATOM 0 H LEU A 230 -24.792 17.368 10.004 1.00 0.00 H new ATOM 0 HA LEU A 230 -23.934 19.607 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -22.461 18.346 10.532 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -21.670 19.201 9.222 1.00 0.00 H new ATOM 0 HG LEU A 230 -23.263 21.165 9.866 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -23.762 21.271 12.299 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -24.644 19.945 11.504 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -23.197 19.593 12.479 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -21.541 21.925 11.555 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -20.955 20.249 11.682 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -20.770 21.144 10.155 1.00 0.00 H new ATOM 755 N TYR A 231 -23.282 17.593 6.701 1.00 0.00 N ATOM 756 CA TYR A 231 -22.799 16.507 5.836 1.00 0.00 C ATOM 757 C TYR A 231 -21.262 16.466 5.776 1.00 0.00 C ATOM 758 O TYR A 231 -20.660 15.601 5.142 1.00 0.00 O ATOM 759 CB TYR A 231 -23.385 16.710 4.438 1.00 0.00 C ATOM 760 CG TYR A 231 -23.539 15.440 3.622 1.00 0.00 C ATOM 761 CD1 TYR A 231 -24.719 14.691 3.746 1.00 0.00 C ATOM 762 CD2 TYR A 231 -22.574 15.067 2.670 1.00 0.00 C ATOM 763 CE1 TYR A 231 -25.008 13.650 2.849 1.00 0.00 C ATOM 764 CE2 TYR A 231 -22.843 14.019 1.773 1.00 0.00 C ATOM 765 CZ TYR A 231 -24.072 13.329 1.838 1.00 0.00 C ATOM 766 OH TYR A 231 -24.371 12.413 0.881 1.00 0.00 O ATOM 0 H TYR A 231 -23.601 18.417 6.191 1.00 0.00 H new ATOM 0 HA TYR A 231 -23.124 15.552 6.248 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -24.362 17.184 4.534 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -22.747 17.403 3.889 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -25.414 14.918 4.541 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -21.627 15.585 2.628 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -25.934 13.101 2.930 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -22.108 13.741 1.032 1.00 0.00 H new ATOM 0 HH TYR A 231 -23.612 12.320 0.269 1.00 0.00 H new ATOM 776 N ASN A 232 -20.630 17.443 6.423 1.00 0.00 N ATOM 777 CA ASN A 232 -19.241 17.870 6.310 1.00 0.00 C ATOM 778 C ASN A 232 -18.510 17.595 7.624 1.00 0.00 C ATOM 779 O ASN A 232 -17.851 18.464 8.201 1.00 0.00 O ATOM 780 CB ASN A 232 -19.185 19.342 5.871 1.00 0.00 C ATOM 781 CG ASN A 232 -20.020 20.230 6.781 1.00 0.00 C ATOM 782 OD1 ASN A 232 -21.241 20.262 6.661 1.00 0.00 O ATOM 783 ND2 ASN A 232 -19.418 20.911 7.730 1.00 0.00 N ATOM 0 H ASN A 232 -21.130 18.011 7.107 1.00 0.00 H new ATOM 0 HA ASN A 232 -18.723 17.297 5.540 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -18.150 19.685 5.877 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -19.544 19.430 4.846 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -19.966 21.476 8.379 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -18.402 20.875 7.818 1.00 0.00 H new ATOM 790 N LEU A 233 -18.646 16.361 8.106 1.00 0.00 N ATOM 791 CA LEU A 233 -17.853 15.809 9.189 1.00 0.00 C ATOM 792 C LEU A 233 -17.165 14.563 8.630 1.00 0.00 C ATOM 793 O LEU A 233 -16.116 14.685 7.995 1.00 0.00 O ATOM 794 CB LEU A 233 -18.754 15.571 10.411 1.00 0.00 C ATOM 795 CG LEU A 233 -17.978 15.090 11.649 1.00 0.00 C ATOM 796 CD1 LEU A 233 -17.279 16.252 12.360 1.00 0.00 C ATOM 797 CD2 LEU A 233 -18.947 14.403 12.611 1.00 0.00 C ATOM 0 H LEU A 233 -19.333 15.703 7.739 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.074 16.481 9.550 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -19.277 16.496 10.654 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -19.514 14.832 10.156 1.00 0.00 H new ATOM 0 HG LEU A 233 -17.210 14.389 11.323 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -16.741 15.875 13.230 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -16.576 16.727 11.676 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -18.022 16.982 12.681 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -18.404 14.059 13.491 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -19.720 15.109 12.915 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -19.409 13.550 12.114 1.00 0.00 H new ATOM 809 N LYS A 234 -17.786 13.385 8.762 1.00 0.00 N ATOM 810 CA LYS A 234 -17.295 12.140 8.177 1.00 0.00 C ATOM 811 C LYS A 234 -18.427 11.341 7.539 1.00 0.00 C ATOM 812 O LYS A 234 -19.602 11.608 7.784 1.00 0.00 O ATOM 813 CB LYS A 234 -16.470 11.344 9.209 1.00 0.00 C ATOM 814 CG LYS A 234 -17.179 10.889 10.495 1.00 0.00 C ATOM 815 CD LYS A 234 -16.208 9.993 11.288 1.00 0.00 C ATOM 816 CE LYS A 234 -16.831 9.393 12.550 1.00 0.00 C ATOM 817 NZ LYS A 234 -16.584 10.211 13.755 1.00 0.00 N ATOM 0 H LYS A 234 -18.654 13.272 9.285 1.00 0.00 H new ATOM 0 HA LYS A 234 -16.613 12.375 7.360 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -16.077 10.457 8.712 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -15.614 11.954 9.496 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -17.474 11.752 11.092 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -18.090 10.342 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -15.861 9.185 10.643 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -15.331 10.577 11.567 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -17.906 9.286 12.403 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -16.429 8.392 12.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -17.311 10.005 14.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -15.645 9.986 14.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -16.622 11.219 13.504 1.00 0.00 H new ATOM 831 N GLN A 235 -18.074 10.385 6.687 1.00 0.00 N ATOM 832 CA GLN A 235 -18.969 9.524 5.927 1.00 0.00 C ATOM 833 C GLN A 235 -18.372 8.125 5.978 1.00 0.00 C ATOM 834 O GLN A 235 -17.146 8.023 6.037 1.00 0.00 O ATOM 835 CB GLN A 235 -18.986 10.008 4.469 1.00 0.00 C ATOM 836 CG GLN A 235 -19.708 11.340 4.245 1.00 0.00 C ATOM 837 CD GLN A 235 -21.217 11.264 4.494 1.00 0.00 C ATOM 838 OE1 GLN A 235 -21.805 10.190 4.593 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.878 12.403 4.586 1.00 0.00 N ATOM 0 H GLN A 235 -17.093 10.179 6.498 1.00 0.00 H new ATOM 0 HA GLN A 235 -19.983 9.537 6.328 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -17.958 10.105 4.121 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.461 9.245 3.853 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -19.276 12.094 4.903 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.532 11.672 3.222 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.381 13.290 4.502 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.886 12.397 4.741 1.00 0.00 H new ATOM 848 N CYS A 236 -19.199 7.077 5.917 1.00 0.00 N ATOM 849 CA CYS A 236 -18.794 5.679 6.015 1.00 0.00 C ATOM 850 C CYS A 236 -19.260 4.866 4.804 1.00 0.00 C ATOM 851 O CYS A 236 -20.270 5.166 4.151 1.00 0.00 O ATOM 852 CB CYS A 236 -19.327 5.065 7.321 1.00 0.00 C ATOM 853 SG CYS A 236 -18.160 4.883 8.703 1.00 0.00 S ATOM 0 H CYS A 236 -20.205 7.187 5.793 1.00 0.00 H new ATOM 0 HA CYS A 236 -17.705 5.646 6.026 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -20.161 5.677 7.664 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -19.729 4.079 7.089 1.00 0.00 H new ATOM 858 N LYS A 237 -18.533 3.781 4.519 1.00 0.00 N ATOM 859 CA LYS A 237 -18.694 2.945 3.330 1.00 0.00 C ATOM 860 C LYS A 237 -18.852 1.487 3.761 1.00 0.00 C ATOM 861 O LYS A 237 -18.121 1.046 4.660 1.00 0.00 O ATOM 862 CB LYS A 237 -17.510 3.196 2.371 1.00 0.00 C ATOM 863 CG LYS A 237 -16.125 2.665 2.790 1.00 0.00 C ATOM 864 CD LYS A 237 -15.051 3.049 1.753 1.00 0.00 C ATOM 865 CE LYS A 237 -13.903 2.028 1.661 1.00 0.00 C ATOM 866 NZ LYS A 237 -12.575 2.531 2.088 1.00 0.00 N ATOM 0 H LYS A 237 -17.789 3.451 5.134 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.597 3.201 2.776 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -17.760 2.755 1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -17.425 4.272 2.218 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -15.856 3.070 3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -16.163 1.581 2.895 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.520 3.148 0.774 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -14.640 4.025 2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.159 1.162 2.271 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.828 1.681 0.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -11.833 1.888 1.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.420 3.480 1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -12.539 2.578 3.126 1.00 0.00 H new ATOM 880 N MET A 238 -19.812 0.754 3.191 1.00 0.00 N ATOM 881 CA MET A 238 -20.061 -0.644 3.517 1.00 0.00 C ATOM 882 C MET A 238 -19.666 -1.464 2.295 1.00 0.00 C ATOM 883 O MET A 238 -20.282 -1.357 1.230 1.00 0.00 O ATOM 884 CB MET A 238 -21.530 -0.875 3.890 1.00 0.00 C ATOM 885 CG MET A 238 -21.744 -2.291 4.453 1.00 0.00 C ATOM 886 SD MET A 238 -23.309 -3.065 3.979 1.00 0.00 S ATOM 887 CE MET A 238 -22.917 -3.389 2.238 1.00 0.00 C ATOM 0 H MET A 238 -20.444 1.124 2.481 1.00 0.00 H new ATOM 0 HA MET A 238 -19.475 -0.944 4.385 1.00 0.00 H new ATOM 0 HB2 MET A 238 -21.841 -0.136 4.628 1.00 0.00 H new ATOM 0 HB3 MET A 238 -22.158 -0.731 3.011 1.00 0.00 H new ATOM 0 HG2 MET A 238 -20.924 -2.927 4.120 1.00 0.00 H new ATOM 0 HG3 MET A 238 -21.691 -2.246 5.541 1.00 0.00 H new ATOM 0 HE1 MET A 238 -23.688 -4.025 1.804 1.00 0.00 H new ATOM 0 HE2 MET A 238 -22.875 -2.446 1.693 1.00 0.00 H new ATOM 0 HE3 MET A 238 -21.952 -3.891 2.170 1.00 0.00 H new ATOM 897 N SER A 239 -18.663 -2.311 2.484 1.00 0.00 N ATOM 898 CA SER A 239 -18.038 -3.105 1.449 1.00 0.00 C ATOM 899 C SER A 239 -18.031 -4.552 1.931 1.00 0.00 C ATOM 900 O SER A 239 -18.790 -5.382 1.431 1.00 0.00 O ATOM 901 CB SER A 239 -16.657 -2.511 1.116 1.00 0.00 C ATOM 902 OG SER A 239 -15.843 -2.328 2.271 1.00 0.00 O ATOM 0 H SER A 239 -18.250 -2.466 3.403 1.00 0.00 H new ATOM 0 HA SER A 239 -18.582 -3.089 0.504 1.00 0.00 H new ATOM 0 HB2 SER A 239 -16.143 -3.169 0.415 1.00 0.00 H new ATOM 0 HB3 SER A 239 -16.790 -1.552 0.615 1.00 0.00 H new ATOM 0 HG SER A 239 -14.978 -1.951 2.005 1.00 0.00 H new ATOM 908 N LEU A 240 -17.198 -4.865 2.923 1.00 0.00 N ATOM 909 CA LEU A 240 -17.197 -6.160 3.589 1.00 0.00 C ATOM 910 C LEU A 240 -18.451 -6.313 4.442 1.00 0.00 C ATOM 911 O LEU A 240 -19.084 -5.328 4.827 1.00 0.00 O ATOM 912 CB LEU A 240 -15.933 -6.304 4.460 1.00 0.00 C ATOM 913 CG LEU A 240 -14.763 -7.031 3.773 1.00 0.00 C ATOM 914 CD1 LEU A 240 -15.062 -8.523 3.567 1.00 0.00 C ATOM 915 CD2 LEU A 240 -14.349 -6.377 2.451 1.00 0.00 C ATOM 0 H LEU A 240 -16.499 -4.218 3.288 1.00 0.00 H new ATOM 0 HA LEU A 240 -17.193 -6.947 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -15.600 -5.311 4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -16.194 -6.843 5.371 1.00 0.00 H new ATOM 0 HG LEU A 240 -13.917 -6.941 4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -14.212 -9.000 3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -15.239 -8.996 4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -15.948 -8.634 2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.520 -6.934 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -15.194 -6.383 1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -14.038 -5.349 2.635 1.00 0.00 H new ATOM 927 N ASN A 241 -18.767 -7.561 4.789 1.00 0.00 N ATOM 928 CA ASN A 241 -19.816 -7.879 5.749 1.00 0.00 C ATOM 929 C ASN A 241 -19.194 -8.148 7.118 1.00 0.00 C ATOM 930 O ASN A 241 -19.654 -7.607 8.122 1.00 0.00 O ATOM 931 CB ASN A 241 -20.621 -9.096 5.286 1.00 0.00 C ATOM 932 CG ASN A 241 -21.778 -8.726 4.364 1.00 0.00 C ATOM 933 OD1 ASN A 241 -22.588 -7.849 4.672 1.00 0.00 O ATOM 934 ND2 ASN A 241 -21.945 -9.422 3.259 1.00 0.00 N ATOM 0 H ASN A 241 -18.297 -8.382 4.408 1.00 0.00 H new ATOM 0 HA ASN A 241 -20.495 -7.029 5.822 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -19.958 -9.789 4.768 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -21.011 -9.620 6.158 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -22.746 -9.236 2.655 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -21.273 -10.147 3.006 1.00 0.00 H new ATOM 941 N GLY A 242 -18.175 -9.011 7.186 1.00 0.00 N ATOM 942 CA GLY A 242 -17.564 -9.413 8.451 1.00 0.00 C ATOM 943 C GLY A 242 -16.707 -8.312 9.066 1.00 0.00 C ATOM 944 O GLY A 242 -16.875 -7.963 10.241 1.00 0.00 O ATOM 0 H GLY A 242 -17.754 -9.448 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.347 -9.694 9.155 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -16.949 -10.298 8.288 1.00 0.00 H new ATOM 948 N GLN A 243 -15.772 -7.800 8.270 1.00 0.00 N ATOM 949 CA GLN A 243 -14.841 -6.753 8.672 1.00 0.00 C ATOM 950 C GLN A 243 -15.640 -5.468 8.935 1.00 0.00 C ATOM 951 O GLN A 243 -16.668 -5.220 8.287 1.00 0.00 O ATOM 952 CB GLN A 243 -13.799 -6.603 7.556 1.00 0.00 C ATOM 953 CG GLN A 243 -12.506 -5.867 7.937 1.00 0.00 C ATOM 954 CD GLN A 243 -11.563 -5.825 6.734 1.00 0.00 C ATOM 955 OE1 GLN A 243 -11.989 -5.511 5.625 1.00 0.00 O ATOM 956 NE2 GLN A 243 -10.299 -6.185 6.859 1.00 0.00 N ATOM 0 H GLN A 243 -15.639 -8.109 7.307 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.310 -6.992 9.593 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -13.535 -7.598 7.196 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -14.262 -6.075 6.722 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -12.736 -4.854 8.266 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -12.022 -6.371 8.773 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -9.932 -6.448 7.773 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -9.690 -6.200 6.041 1.00 0.00 H new ATOM 965 N ARG A 244 -15.209 -4.671 9.913 1.00 0.00 N ATOM 966 CA ARG A 244 -15.959 -3.497 10.357 1.00 0.00 C ATOM 967 C ARG A 244 -15.919 -2.410 9.283 1.00 0.00 C ATOM 968 O ARG A 244 -15.074 -2.459 8.386 1.00 0.00 O ATOM 969 CB ARG A 244 -15.411 -3.019 11.719 1.00 0.00 C ATOM 970 CG ARG A 244 -16.561 -2.675 12.675 1.00 0.00 C ATOM 971 CD ARG A 244 -16.104 -2.516 14.129 1.00 0.00 C ATOM 972 NE ARG A 244 -17.228 -2.782 15.047 1.00 0.00 N ATOM 973 CZ ARG A 244 -17.243 -3.655 16.063 1.00 0.00 C ATOM 974 NH1 ARG A 244 -16.124 -4.236 16.494 1.00 0.00 N ATOM 975 NH2 ARG A 244 -18.391 -3.966 16.651 1.00 0.00 N ATOM 0 H ARG A 244 -14.335 -4.820 10.417 1.00 0.00 H new ATOM 0 HA ARG A 244 -17.009 -3.753 10.503 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.786 -3.797 12.158 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -14.777 -2.144 11.575 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -17.035 -1.750 12.346 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -17.317 -3.458 12.621 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -15.284 -3.203 14.338 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -15.724 -1.507 14.290 1.00 0.00 H new ATOM 0 HE ARG A 244 -18.082 -2.246 14.892 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -15.232 -4.019 16.049 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -16.159 -4.898 17.269 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -19.260 -3.541 16.329 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -18.404 -4.631 17.425 1.00 0.00 H new ATOM 989 N GLY A 245 -16.829 -1.439 9.389 1.00 0.00 N ATOM 990 CA GLY A 245 -16.933 -0.331 8.452 1.00 0.00 C ATOM 991 C GLY A 245 -15.659 0.504 8.424 1.00 0.00 C ATOM 992 O GLY A 245 -14.815 0.387 9.316 1.00 0.00 O ATOM 0 H GLY A 245 -17.520 -1.405 10.139 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -17.137 -0.717 7.453 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -17.777 0.301 8.728 1.00 0.00 H new ATOM 996 N GLU A 246 -15.491 1.339 7.399 1.00 0.00 N ATOM 997 CA GLU A 246 -14.513 2.417 7.391 1.00 0.00 C ATOM 998 C GLU A 246 -15.246 3.729 7.117 1.00 0.00 C ATOM 999 O GLU A 246 -16.171 3.740 6.299 1.00 0.00 O ATOM 1000 CB GLU A 246 -13.399 2.098 6.388 1.00 0.00 C ATOM 1001 CG GLU A 246 -12.304 3.169 6.408 1.00 0.00 C ATOM 1002 CD GLU A 246 -11.058 2.704 5.657 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -11.143 2.538 4.415 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -10.012 2.474 6.310 1.00 0.00 O ATOM 0 H GLU A 246 -16.040 1.282 6.541 1.00 0.00 H new ATOM 0 HA GLU A 246 -14.018 2.522 8.356 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.964 1.126 6.622 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -13.820 2.025 5.385 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.682 4.087 5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.042 3.405 7.439 1.00 0.00 H new ATOM 1011 N CYS A 247 -14.798 4.816 7.754 1.00 0.00 N ATOM 1012 CA CYS A 247 -15.204 6.191 7.485 1.00 0.00 C ATOM 1013 C CYS A 247 -14.006 6.997 6.987 1.00 0.00 C ATOM 1014 O CYS A 247 -12.863 6.579 7.159 1.00 0.00 O ATOM 1015 CB CYS A 247 -15.766 6.865 8.751 1.00 0.00 C ATOM 1016 SG CYS A 247 -17.543 6.773 9.125 1.00 0.00 S ATOM 0 H CYS A 247 -14.111 4.753 8.505 1.00 0.00 H new ATOM 0 HA CYS A 247 -15.984 6.166 6.724 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -15.234 6.444 9.604 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -15.501 7.921 8.700 1.00 0.00 H new ATOM 1021 N TRP A 248 -14.258 8.184 6.439 1.00 0.00 N ATOM 1022 CA TRP A 248 -13.274 9.204 6.095 1.00 0.00 C ATOM 1023 C TRP A 248 -13.924 10.559 6.352 1.00 0.00 C ATOM 1024 O TRP A 248 -15.141 10.630 6.528 1.00 0.00 O ATOM 1025 CB TRP A 248 -12.865 9.071 4.622 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.004 9.213 3.657 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -14.409 10.355 3.056 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.016 8.221 3.335 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -15.626 10.150 2.439 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -16.068 8.856 2.611 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -15.188 6.866 3.670 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -17.254 8.184 2.270 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.387 6.215 3.390 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.418 6.850 2.680 1.00 0.00 C ATOM 0 H TRP A 248 -15.209 8.475 6.211 1.00 0.00 H new ATOM 0 HA TRP A 248 -12.371 9.093 6.696 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.113 9.827 4.395 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.395 8.099 4.473 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -13.862 11.286 3.059 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -16.135 10.866 1.921 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -14.384 6.326 4.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -18.026 8.684 1.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -16.527 5.198 3.727 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.329 6.318 2.451 1.00 0.00 H new ATOM 1045 N CYS A 249 -13.148 11.637 6.302 1.00 0.00 N ATOM 1046 CA CYS A 249 -13.637 12.980 6.577 1.00 0.00 C ATOM 1047 C CYS A 249 -13.849 13.655 5.230 1.00 0.00 C ATOM 1048 O CYS A 249 -13.226 13.268 4.236 1.00 0.00 O ATOM 1049 CB CYS A 249 -12.579 13.779 7.345 1.00 0.00 C ATOM 1050 SG CYS A 249 -10.930 13.689 6.598 1.00 0.00 S ATOM 0 H CYS A 249 -12.156 11.601 6.068 1.00 0.00 H new ATOM 0 HA CYS A 249 -14.552 12.936 7.168 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.890 14.822 7.398 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -12.527 13.409 8.369 1.00 0.00 H new ATOM 1055 N VAL A 250 -14.735 14.645 5.189 1.00 0.00 N ATOM 1056 CA VAL A 250 -14.995 15.376 3.963 1.00 0.00 C ATOM 1057 C VAL A 250 -14.978 16.861 4.298 1.00 0.00 C ATOM 1058 O VAL A 250 -15.711 17.327 5.167 1.00 0.00 O ATOM 1059 CB VAL A 250 -16.315 14.887 3.315 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -16.258 13.403 2.937 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -17.566 15.090 4.180 1.00 0.00 C ATOM 0 H VAL A 250 -15.282 14.956 5.992 1.00 0.00 H new ATOM 0 HA VAL A 250 -14.227 15.195 3.211 1.00 0.00 H new ATOM 0 HB VAL A 250 -16.404 15.515 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -17.205 13.106 2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -15.450 13.240 2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.078 12.806 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -18.441 14.719 3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -17.453 14.544 5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -17.693 16.152 4.392 1.00 0.00 H new ATOM 1071 N ASN A 251 -14.168 17.613 3.553 1.00 0.00 N ATOM 1072 CA ASN A 251 -14.198 19.068 3.564 1.00 0.00 C ATOM 1073 C ASN A 251 -15.483 19.574 2.894 1.00 0.00 C ATOM 1074 O ASN A 251 -16.237 20.294 3.553 1.00 0.00 O ATOM 1075 CB ASN A 251 -12.936 19.662 2.916 1.00 0.00 C ATOM 1076 CG ASN A 251 -11.824 19.891 3.924 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -11.764 20.952 4.536 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -10.968 18.920 4.175 1.00 0.00 N ATOM 0 H ASN A 251 -13.469 17.223 2.921 1.00 0.00 H new ATOM 0 HA ASN A 251 -14.203 19.408 4.600 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -12.582 18.991 2.134 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -13.188 20.607 2.435 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -10.246 19.047 4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -11.028 18.042 3.660 1.00 0.00 H new ATOM 1085 N PRO A 252 -15.763 19.245 1.613 1.00 0.00 N ATOM 1086 CA PRO A 252 -16.966 19.718 0.943 1.00 0.00 C ATOM 1087 C PRO A 252 -18.205 18.948 1.413 1.00 0.00 C ATOM 1088 O PRO A 252 -18.184 17.733 1.632 1.00 0.00 O ATOM 1089 CB PRO A 252 -16.711 19.521 -0.553 1.00 0.00 C ATOM 1090 CG PRO A 252 -15.786 18.307 -0.583 1.00 0.00 C ATOM 1091 CD PRO A 252 -14.931 18.510 0.665 1.00 0.00 C ATOM 0 HA PRO A 252 -17.168 20.764 1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -17.636 19.338 -1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -16.243 20.397 -1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -16.344 17.371 -0.545 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -15.181 18.281 -1.489 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -14.618 17.553 1.082 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -14.024 19.067 0.429 1.00 0.00 H new ATOM 1099 N ASN A 253 -19.331 19.652 1.440 1.00 0.00 N ATOM 1100 CA ASN A 253 -20.650 19.200 1.885 1.00 0.00 C ATOM 1101 C ASN A 253 -21.289 18.219 0.915 1.00 0.00 C ATOM 1102 O ASN A 253 -22.302 17.620 1.241 1.00 0.00 O ATOM 1103 CB ASN A 253 -21.607 20.384 2.043 1.00 0.00 C ATOM 1104 CG ASN A 253 -22.003 20.910 0.673 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -21.185 21.513 -0.013 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -23.190 20.609 0.196 1.00 0.00 N ATOM 0 H ASN A 253 -19.350 20.624 1.130 1.00 0.00 H new ATOM 0 HA ASN A 253 -20.486 18.702 2.841 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -22.495 20.075 2.595 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -21.130 21.174 2.623 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -23.440 20.877 -0.756 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -23.861 20.107 0.777 1.00 0.00 H new ATOM 1113 N THR A 254 -20.728 18.054 -0.278 1.00 0.00 N ATOM 1114 CA THR A 254 -21.205 17.060 -1.225 1.00 0.00 C ATOM 1115 C THR A 254 -20.652 15.682 -0.818 1.00 0.00 C ATOM 1116 O THR A 254 -21.046 14.666 -1.383 1.00 0.00 O ATOM 1117 CB THR A 254 -20.778 17.480 -2.646 1.00 0.00 C ATOM 1118 OG1 THR A 254 -20.702 18.894 -2.778 1.00 0.00 O ATOM 1119 CG2 THR A 254 -21.747 16.989 -3.720 1.00 0.00 C ATOM 0 H THR A 254 -19.935 18.603 -0.612 1.00 0.00 H new ATOM 0 HA THR A 254 -22.293 16.991 -1.219 1.00 0.00 H new ATOM 0 HB THR A 254 -19.799 17.023 -2.789 1.00 0.00 H new ATOM 0 HG1 THR A 254 -20.427 19.123 -3.690 1.00 0.00 H new ATOM 0 HG21 THR A 254 -21.398 17.313 -4.700 1.00 0.00 H new ATOM 0 HG22 THR A 254 -21.798 15.900 -3.694 1.00 0.00 H new ATOM 0 HG23 THR A 254 -22.738 17.403 -3.533 1.00 0.00 H new ATOM 1127 N GLY A 255 -19.716 15.625 0.142 1.00 0.00 N ATOM 1128 CA GLY A 255 -19.099 14.408 0.648 1.00 0.00 C ATOM 1129 C GLY A 255 -18.148 13.735 -0.341 1.00 0.00 C ATOM 1130 O GLY A 255 -17.539 12.724 -0.002 1.00 0.00 O ATOM 0 H GLY A 255 -19.360 16.464 0.600 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.551 14.643 1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -19.883 13.702 0.920 1.00 0.00 H new ATOM 1134 N LYS A 256 -17.984 14.283 -1.552 1.00 0.00 N ATOM 1135 CA LYS A 256 -17.389 13.508 -2.656 1.00 0.00 C ATOM 1136 C LYS A 256 -15.865 13.438 -2.606 1.00 0.00 C ATOM 1137 O LYS A 256 -15.249 12.737 -3.415 1.00 0.00 O ATOM 1138 CB LYS A 256 -17.912 13.982 -4.024 1.00 0.00 C ATOM 1139 CG LYS A 256 -19.304 13.378 -4.279 1.00 0.00 C ATOM 1140 CD LYS A 256 -19.781 13.504 -5.725 1.00 0.00 C ATOM 1141 CE LYS A 256 -20.015 14.959 -6.129 1.00 0.00 C ATOM 1142 NZ LYS A 256 -20.857 15.047 -7.334 1.00 0.00 N ATOM 0 H LYS A 256 -18.247 15.239 -1.793 1.00 0.00 H new ATOM 0 HA LYS A 256 -17.722 12.480 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -17.966 15.070 -4.047 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -17.223 13.680 -4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -19.287 12.324 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -20.026 13.867 -3.625 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -19.042 13.058 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -20.705 12.940 -5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -20.492 15.495 -5.309 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -19.058 15.446 -6.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -21.000 16.046 -7.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -20.389 14.555 -8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -21.778 14.602 -7.147 1.00 0.00 H new ATOM 1156 N LEU A 257 -15.240 14.130 -1.654 1.00 0.00 N ATOM 1157 CA LEU A 257 -13.832 13.986 -1.326 1.00 0.00 C ATOM 1158 C LEU A 257 -13.677 12.680 -0.538 1.00 0.00 C ATOM 1159 O LEU A 257 -13.498 12.706 0.678 1.00 0.00 O ATOM 1160 CB LEU A 257 -13.395 15.226 -0.521 1.00 0.00 C ATOM 1161 CG LEU A 257 -11.875 15.276 -0.270 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -11.121 15.895 -1.448 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -11.599 16.090 0.993 1.00 0.00 C ATOM 0 H LEU A 257 -15.716 14.823 -1.077 1.00 0.00 H new ATOM 0 HA LEU A 257 -13.195 13.930 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -13.699 16.126 -1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.916 15.233 0.436 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.521 14.252 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -10.053 15.911 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -11.299 15.302 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.473 16.914 -1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -10.525 16.128 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.981 17.103 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -12.094 15.621 1.843 1.00 0.00 H new ATOM 1175 N ILE A 258 -13.815 11.529 -1.202 1.00 0.00 N ATOM 1176 CA ILE A 258 -13.684 10.217 -0.568 1.00 0.00 C ATOM 1177 C ILE A 258 -12.220 9.925 -0.216 1.00 0.00 C ATOM 1178 O ILE A 258 -11.526 9.180 -0.905 1.00 0.00 O ATOM 1179 CB ILE A 258 -14.383 9.090 -1.361 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -13.911 8.933 -2.827 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -15.909 9.305 -1.339 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -13.300 7.551 -3.073 1.00 0.00 C ATOM 0 H ILE A 258 -14.022 11.482 -2.200 1.00 0.00 H new ATOM 0 HA ILE A 258 -14.227 10.247 0.376 1.00 0.00 H new ATOM 0 HB ILE A 258 -14.103 8.166 -0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -14.755 9.084 -3.500 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -13.176 9.704 -3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -16.397 8.508 -1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -16.263 9.293 -0.308 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -16.148 10.267 -1.794 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.979 7.475 -4.112 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -12.441 7.411 -2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -14.044 6.782 -2.866 1.00 0.00 H new ATOM 1194 N GLN A 259 -11.748 10.516 0.881 1.00 0.00 N ATOM 1195 CA GLN A 259 -10.395 10.345 1.403 1.00 0.00 C ATOM 1196 C GLN A 259 -10.159 8.957 2.001 1.00 0.00 C ATOM 1197 O GLN A 259 -9.028 8.653 2.370 1.00 0.00 O ATOM 1198 CB GLN A 259 -10.057 11.440 2.430 1.00 0.00 C ATOM 1199 CG GLN A 259 -10.088 12.845 1.818 1.00 0.00 C ATOM 1200 CD GLN A 259 -9.273 13.834 2.646 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -9.572 14.067 3.811 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -8.228 14.427 2.097 1.00 0.00 N ATOM 0 H GLN A 259 -12.315 11.146 1.448 1.00 0.00 H new ATOM 0 HA GLN A 259 -9.723 10.441 0.550 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -10.766 11.391 3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -9.068 11.250 2.847 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -9.695 12.809 0.802 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -11.120 13.190 1.749 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -7.982 14.231 1.127 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -7.667 15.081 2.643 1.00 0.00 H new ATOM 1211 N GLY A 260 -11.183 8.098 2.068 1.00 0.00 N ATOM 1212 CA GLY A 260 -11.105 6.733 2.576 1.00 0.00 C ATOM 1213 C GLY A 260 -10.487 5.779 1.562 1.00 0.00 C ATOM 1214 O GLY A 260 -11.030 4.697 1.345 1.00 0.00 O ATOM 0 H GLY A 260 -12.122 8.349 1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -10.514 6.721 3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -12.105 6.386 2.837 1.00 0.00 H new ATOM 1218 N ALA A 261 -9.404 6.207 0.910 1.00 0.00 N ATOM 1219 CA ALA A 261 -8.453 5.348 0.231 1.00 0.00 C ATOM 1220 C ALA A 261 -7.478 4.791 1.286 1.00 0.00 C ATOM 1221 O ALA A 261 -7.636 3.618 1.632 1.00 0.00 O ATOM 1222 CB ALA A 261 -7.817 6.095 -0.953 1.00 0.00 C ATOM 0 H ALA A 261 -9.164 7.196 0.843 1.00 0.00 H new ATOM 0 HA ALA A 261 -8.925 4.482 -0.232 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -7.105 5.441 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -8.595 6.392 -1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -7.300 6.982 -0.588 1.00 0.00 H new ATOM 1228 N PRO A 262 -6.525 5.561 1.857 1.00 0.00 N ATOM 1229 CA PRO A 262 -5.690 5.073 2.953 1.00 0.00 C ATOM 1230 C PRO A 262 -6.520 4.771 4.206 1.00 0.00 C ATOM 1231 O PRO A 262 -7.699 5.115 4.296 1.00 0.00 O ATOM 1232 CB PRO A 262 -4.637 6.159 3.197 1.00 0.00 C ATOM 1233 CG PRO A 262 -5.337 7.435 2.736 1.00 0.00 C ATOM 1234 CD PRO A 262 -6.168 6.940 1.556 1.00 0.00 C ATOM 0 HA PRO A 262 -5.214 4.126 2.699 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -4.351 6.214 4.247 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -3.726 5.972 2.628 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -5.960 7.864 3.521 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -4.625 8.205 2.438 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -7.060 7.553 1.425 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -5.600 7.001 0.628 1.00 0.00 H new ATOM 1242 N THR A 263 -5.886 4.124 5.180 1.00 0.00 N ATOM 1243 CA THR A 263 -6.564 3.533 6.321 1.00 0.00 C ATOM 1244 C THR A 263 -7.015 4.625 7.295 1.00 0.00 C ATOM 1245 O THR A 263 -6.310 5.620 7.495 1.00 0.00 O ATOM 1246 CB THR A 263 -5.604 2.505 6.953 1.00 0.00 C ATOM 1247 OG1 THR A 263 -6.285 1.628 7.830 1.00 0.00 O ATOM 1248 CG2 THR A 263 -4.402 3.101 7.696 1.00 0.00 C ATOM 0 H THR A 263 -4.874 3.996 5.196 1.00 0.00 H new ATOM 0 HA THR A 263 -7.475 3.014 6.022 1.00 0.00 H new ATOM 0 HB THR A 263 -5.207 1.966 6.093 1.00 0.00 H new ATOM 0 HG1 THR A 263 -5.649 0.988 8.212 1.00 0.00 H new ATOM 0 HG21 THR A 263 -3.790 2.296 8.103 1.00 0.00 H new ATOM 0 HG22 THR A 263 -3.806 3.696 7.005 1.00 0.00 H new ATOM 0 HG23 THR A 263 -4.755 3.735 8.509 1.00 0.00 H new ATOM 1256 N ILE A 264 -8.172 4.426 7.927 1.00 0.00 N ATOM 1257 CA ILE A 264 -8.703 5.287 8.979 1.00 0.00 C ATOM 1258 C ILE A 264 -9.099 4.372 10.145 1.00 0.00 C ATOM 1259 O ILE A 264 -9.774 3.359 9.937 1.00 0.00 O ATOM 1260 CB ILE A 264 -9.885 6.123 8.421 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -9.507 7.018 7.214 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -10.544 6.987 9.511 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -8.570 8.191 7.535 1.00 0.00 C ATOM 0 H ILE A 264 -8.782 3.637 7.713 1.00 0.00 H new ATOM 0 HA ILE A 264 -7.970 6.010 9.337 1.00 0.00 H new ATOM 0 HB ILE A 264 -10.599 5.381 8.064 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -9.035 6.395 6.454 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -10.423 7.415 6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -11.366 7.556 9.077 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -10.926 6.344 10.304 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -9.807 7.674 9.926 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -8.367 8.754 6.624 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -9.043 8.844 8.268 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -7.634 7.808 7.941 1.00 0.00 H new ATOM 1275 N ARG A 265 -8.717 4.719 11.381 1.00 0.00 N ATOM 1276 CA ARG A 265 -9.077 4.002 12.621 1.00 0.00 C ATOM 1277 C ARG A 265 -10.511 4.312 13.069 1.00 0.00 C ATOM 1278 O ARG A 265 -10.812 4.371 14.260 1.00 0.00 O ATOM 1279 CB ARG A 265 -8.060 4.340 13.731 1.00 0.00 C ATOM 1280 CG ARG A 265 -6.665 3.753 13.486 1.00 0.00 C ATOM 1281 CD ARG A 265 -6.641 2.236 13.686 1.00 0.00 C ATOM 1282 NE ARG A 265 -5.289 1.709 13.484 1.00 0.00 N ATOM 1283 CZ ARG A 265 -4.888 0.464 13.746 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -5.694 -0.377 14.391 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -3.688 0.072 13.332 1.00 0.00 N ATOM 0 H ARG A 265 -8.129 5.534 11.556 1.00 0.00 H new ATOM 0 HA ARG A 265 -9.039 2.932 12.418 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -7.979 5.423 13.820 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -8.438 3.970 14.684 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -6.344 3.991 12.472 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.950 4.220 14.164 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -6.986 1.991 14.691 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -7.330 1.761 12.988 1.00 0.00 H new ATOM 0 HE ARG A 265 -4.591 2.352 13.109 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -6.621 -0.070 14.686 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -5.385 -1.328 14.590 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -3.088 0.720 12.822 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -3.367 -0.877 13.525 1.00 0.00 H new ATOM 1299 N GLY A 266 -11.400 4.564 12.118 1.00 0.00 N ATOM 1300 CA GLY A 266 -12.781 4.938 12.336 1.00 0.00 C ATOM 1301 C GLY A 266 -12.962 6.436 12.518 1.00 0.00 C ATOM 1302 O GLY A 266 -13.949 6.964 11.998 1.00 0.00 O ATOM 0 H GLY A 266 -11.161 4.509 11.128 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -13.381 4.604 11.490 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -13.158 4.421 13.218 1.00 0.00 H new ATOM 1306 N ASP A 267 -12.011 7.120 13.155 1.00 0.00 N ATOM 1307 CA ASP A 267 -12.011 8.573 13.273 1.00 0.00 C ATOM 1308 C ASP A 267 -10.892 9.128 12.393 1.00 0.00 C ATOM 1309 O ASP A 267 -9.728 8.770 12.589 1.00 0.00 O ATOM 1310 CB ASP A 267 -11.867 9.039 14.724 1.00 0.00 C ATOM 1311 CG ASP A 267 -13.200 8.947 15.458 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -14.188 9.592 15.031 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -13.275 8.204 16.467 1.00 0.00 O ATOM 0 H ASP A 267 -11.213 6.674 13.607 1.00 0.00 H new ATOM 0 HA ASP A 267 -12.973 8.956 12.934 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -11.123 8.428 15.235 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -11.505 10.067 14.746 1.00 0.00 H new ATOM 1318 N PRO A 268 -11.220 9.941 11.376 1.00 0.00 N ATOM 1319 CA PRO A 268 -10.250 10.656 10.570 1.00 0.00 C ATOM 1320 C PRO A 268 -9.740 11.886 11.337 1.00 0.00 C ATOM 1321 O PRO A 268 -10.406 12.923 11.381 1.00 0.00 O ATOM 1322 CB PRO A 268 -11.009 11.025 9.291 1.00 0.00 C ATOM 1323 CG PRO A 268 -12.451 11.205 9.769 1.00 0.00 C ATOM 1324 CD PRO A 268 -12.572 10.215 10.916 1.00 0.00 C ATOM 0 HA PRO A 268 -9.361 10.071 10.335 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.618 11.938 8.842 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -10.931 10.241 8.538 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -12.640 12.227 10.099 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -13.167 10.989 8.976 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -13.179 10.629 11.722 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -13.062 9.299 10.586 1.00 0.00 H new ATOM 1332 N GLU A 269 -8.538 11.804 11.908 1.00 0.00 N ATOM 1333 CA GLU A 269 -7.800 12.936 12.481 1.00 0.00 C ATOM 1334 C GLU A 269 -7.254 13.837 11.346 1.00 0.00 C ATOM 1335 O GLU A 269 -6.059 14.141 11.291 1.00 0.00 O ATOM 1336 CB GLU A 269 -6.699 12.371 13.407 1.00 0.00 C ATOM 1337 CG GLU A 269 -5.996 13.400 14.315 1.00 0.00 C ATOM 1338 CD GLU A 269 -6.899 13.941 15.421 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -7.778 14.787 15.134 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -6.728 13.529 16.593 1.00 0.00 O ATOM 0 H GLU A 269 -8.033 10.921 11.988 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.446 13.574 13.084 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -7.141 11.600 14.038 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -5.945 11.884 12.789 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -5.118 12.938 14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -5.641 14.231 13.705 1.00 0.00 H new ATOM 1347 N CYS A 270 -8.109 14.229 10.393 1.00 0.00 N ATOM 1348 CA CYS A 270 -7.756 15.095 9.277 1.00 0.00 C ATOM 1349 C CYS A 270 -8.180 16.526 9.608 1.00 0.00 C ATOM 1350 O CYS A 270 -9.329 16.757 10.006 1.00 0.00 O ATOM 1351 CB CYS A 270 -8.352 14.574 7.957 1.00 0.00 C ATOM 1352 SG CYS A 270 -9.942 15.255 7.412 1.00 0.00 S ATOM 0 H CYS A 270 -9.088 13.942 10.383 1.00 0.00 H new ATOM 0 HA CYS A 270 -6.676 15.092 9.128 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -7.623 14.755 7.167 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -8.464 13.493 8.045 1.00 0.00 H new ATOM 1357 N HIS A 271 -7.264 17.475 9.437 1.00 0.00 N ATOM 1358 CA HIS A 271 -7.506 18.900 9.578 1.00 0.00 C ATOM 1359 C HIS A 271 -6.465 19.652 8.751 1.00 0.00 C ATOM 1360 O HIS A 271 -6.837 20.316 7.785 1.00 0.00 O ATOM 1361 CB HIS A 271 -7.500 19.325 11.061 1.00 0.00 C ATOM 1362 CG HIS A 271 -8.481 20.421 11.394 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -9.292 20.433 12.507 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -8.738 21.562 10.679 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -10.013 21.563 12.484 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -9.736 22.264 11.369 1.00 0.00 N ATOM 0 H HIS A 271 -6.299 17.260 9.187 1.00 0.00 H new ATOM 0 HA HIS A 271 -8.498 19.149 9.202 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -7.722 18.454 11.678 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -6.497 19.657 11.328 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -8.261 21.863 9.758 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -10.713 21.866 13.248 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -10.170 23.141 11.080 1.00 0.00 H new