USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=12 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 Single : A 189 THR OG1 : rot 180:sc= 0.0337 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=-0.21) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.00258 USER MOD Single : A 205 MET CE :methyl 165:sc= -0.603 (180deg=-1.11) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= -0.786 USER MOD Single : A 221 HIS : no HE2:sc= -0.772 K(o=-0.77,f=-3!) USER MOD Single : A 224 ASN : amide:sc= -0.289 X(o=-0.29,f=-0.096) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.33) USER MOD Single : A 231 TYR OH : rot 180:sc= -0.0113 USER MOD Single : A 232 ASN : amide:sc= -0.228 K(o=-0.23,f=-8.3!) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc=-0.00812 K(o=-0.0081,f=-0.78) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl 167:sc= -0.0705 (180deg=-0.382) USER MOD Single : A 239 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 241 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 243 GLN : amide:sc= -0.0086 X(o=-0.0086,f=-0.39) USER MOD Single : A 251 ASN : amide:sc= -0.277 K(o=-0.28,f=-1.8!) USER MOD Single : A 253 ASN : amide:sc= -0.0298 X(o=-0.03,f=-0.21) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0.0453 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= 0.481 K(o=0.48,f=-4.9!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= -0.246 X(o=-0.25,f=0) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -39.991 14.000 6.074 1.00 0.00 N ATOM 51 CA ALA A 187 -38.627 14.469 6.191 1.00 0.00 C ATOM 52 C ALA A 187 -38.684 15.980 6.397 1.00 0.00 C ATOM 53 O ALA A 187 -39.731 16.612 6.204 1.00 0.00 O ATOM 54 CB ALA A 187 -37.896 14.160 4.878 1.00 0.00 C ATOM 0 HA ALA A 187 -38.107 13.989 7.020 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -36.865 14.506 4.946 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -37.907 13.085 4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -38.396 14.669 4.054 1.00 0.00 H new ATOM 60 N ARG A 188 -37.540 16.575 6.720 1.00 0.00 N ATOM 61 CA ARG A 188 -37.272 17.993 6.584 1.00 0.00 C ATOM 62 C ARG A 188 -35.937 18.136 5.879 1.00 0.00 C ATOM 63 O ARG A 188 -35.914 18.478 4.699 1.00 0.00 O ATOM 64 CB ARG A 188 -37.288 18.734 7.931 1.00 0.00 C ATOM 65 CG ARG A 188 -38.686 18.942 8.527 1.00 0.00 C ATOM 66 CD ARG A 188 -39.220 17.812 9.421 1.00 0.00 C ATOM 67 NE ARG A 188 -38.341 17.499 10.555 1.00 0.00 N ATOM 68 CZ ARG A 188 -38.071 18.271 11.613 1.00 0.00 C ATOM 69 NH1 ARG A 188 -38.545 19.512 11.717 1.00 0.00 N ATOM 70 NH2 ARG A 188 -37.339 17.762 12.589 1.00 0.00 N ATOM 0 H ARG A 188 -36.746 16.058 7.098 1.00 0.00 H new ATOM 0 HA ARG A 188 -38.065 18.459 5.999 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -36.682 18.176 8.645 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -36.814 19.707 7.802 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -38.676 19.863 9.109 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -39.389 19.091 7.707 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -40.203 18.092 9.800 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -39.355 16.915 8.817 1.00 0.00 H new ATOM 0 HE ARG A 188 -37.884 16.588 10.533 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -39.132 19.898 10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -38.321 20.076 12.537 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -36.996 16.804 12.523 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -37.117 18.328 13.408 1.00 0.00 H new ATOM 84 N THR A 189 -34.839 17.878 6.584 1.00 0.00 N ATOM 85 CA THR A 189 -33.516 18.085 6.040 1.00 0.00 C ATOM 86 C THR A 189 -33.200 16.991 5.008 1.00 0.00 C ATOM 87 O THR A 189 -33.404 15.797 5.282 1.00 0.00 O ATOM 88 CB THR A 189 -32.498 18.164 7.188 1.00 0.00 C ATOM 89 OG1 THR A 189 -32.746 17.177 8.172 1.00 0.00 O ATOM 90 CG2 THR A 189 -32.600 19.537 7.849 1.00 0.00 C ATOM 0 H THR A 189 -34.849 17.523 7.540 1.00 0.00 H new ATOM 0 HA THR A 189 -33.460 19.034 5.506 1.00 0.00 H new ATOM 0 HB THR A 189 -31.505 17.999 6.770 1.00 0.00 H new ATOM 0 HG1 THR A 189 -32.080 17.253 8.887 1.00 0.00 H new ATOM 0 HG21 THR A 189 -31.881 19.602 8.665 1.00 0.00 H new ATOM 0 HG22 THR A 189 -32.385 20.312 7.113 1.00 0.00 H new ATOM 0 HG23 THR A 189 -33.607 19.678 8.241 1.00 0.00 H new ATOM 98 N PRO A 190 -32.683 17.368 3.824 1.00 0.00 N ATOM 99 CA PRO A 190 -32.448 16.424 2.744 1.00 0.00 C ATOM 100 C PRO A 190 -31.320 15.432 3.055 1.00 0.00 C ATOM 101 O PRO A 190 -31.341 14.328 2.504 1.00 0.00 O ATOM 102 CB PRO A 190 -32.205 17.277 1.497 1.00 0.00 C ATOM 103 CG PRO A 190 -31.701 18.609 2.040 1.00 0.00 C ATOM 104 CD PRO A 190 -32.443 18.729 3.366 1.00 0.00 C ATOM 0 HA PRO A 190 -33.305 15.768 2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -31.472 16.815 0.836 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -33.120 17.405 0.919 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -30.620 18.607 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -31.935 19.435 1.368 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.852 19.286 4.093 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -33.382 19.268 3.239 1.00 0.00 H new ATOM 112 N CYS A 191 -30.398 15.754 3.977 1.00 0.00 N ATOM 113 CA CYS A 191 -29.449 14.806 4.534 1.00 0.00 C ATOM 114 C CYS A 191 -30.167 13.598 5.134 1.00 0.00 C ATOM 115 O CYS A 191 -29.862 12.459 4.787 1.00 0.00 O ATOM 116 CB CYS A 191 -28.552 15.496 5.568 1.00 0.00 C ATOM 117 SG CYS A 191 -29.334 16.312 6.986 1.00 0.00 S ATOM 0 H CYS A 191 -30.298 16.696 4.355 1.00 0.00 H new ATOM 0 HA CYS A 191 -28.814 14.438 3.728 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.859 14.750 5.956 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -27.956 16.243 5.044 1.00 0.00 H new ATOM 122 N GLN A 192 -31.128 13.839 6.025 1.00 0.00 N ATOM 123 CA GLN A 192 -31.900 12.790 6.671 1.00 0.00 C ATOM 124 C GLN A 192 -32.806 12.075 5.663 1.00 0.00 C ATOM 125 O GLN A 192 -32.943 10.859 5.755 1.00 0.00 O ATOM 126 CB GLN A 192 -32.718 13.388 7.820 1.00 0.00 C ATOM 127 CG GLN A 192 -31.981 13.422 9.164 1.00 0.00 C ATOM 128 CD GLN A 192 -32.810 14.173 10.205 1.00 0.00 C ATOM 129 OE1 GLN A 192 -32.341 15.152 10.786 1.00 0.00 O ATOM 130 NE2 GLN A 192 -34.038 13.739 10.458 1.00 0.00 N ATOM 0 H GLN A 192 -31.392 14.780 6.319 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.215 12.046 7.077 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -33.011 14.403 7.553 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.636 12.812 7.936 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -31.789 12.405 9.507 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -31.012 13.906 9.043 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -34.403 12.925 9.963 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -34.617 14.219 11.147 1.00 0.00 H new ATOM 139 N GLN A 193 -33.418 12.794 4.714 1.00 0.00 N ATOM 140 CA GLN A 193 -34.283 12.184 3.705 1.00 0.00 C ATOM 141 C GLN A 193 -33.504 11.154 2.876 1.00 0.00 C ATOM 142 O GLN A 193 -34.006 10.078 2.563 1.00 0.00 O ATOM 143 CB GLN A 193 -34.846 13.282 2.795 1.00 0.00 C ATOM 144 CG GLN A 193 -35.948 12.764 1.857 1.00 0.00 C ATOM 145 CD GLN A 193 -36.233 13.756 0.733 1.00 0.00 C ATOM 146 OE1 GLN A 193 -35.317 14.169 0.021 1.00 0.00 O ATOM 147 NE2 GLN A 193 -37.484 14.112 0.516 1.00 0.00 N ATOM 0 H GLN A 193 -33.327 13.806 4.627 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.103 11.666 4.202 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -35.246 14.088 3.410 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.037 13.706 2.200 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -35.646 11.807 1.432 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -36.860 12.586 2.427 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -38.227 13.758 1.118 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -37.709 14.742 -0.254 1.00 0.00 H new ATOM 156 N GLU A 194 -32.269 11.483 2.507 1.00 0.00 N ATOM 157 CA GLU A 194 -31.404 10.595 1.746 1.00 0.00 C ATOM 158 C GLU A 194 -31.008 9.390 2.583 1.00 0.00 C ATOM 159 O GLU A 194 -31.054 8.272 2.084 1.00 0.00 O ATOM 160 CB GLU A 194 -30.164 11.375 1.322 1.00 0.00 C ATOM 161 CG GLU A 194 -30.401 12.066 -0.029 1.00 0.00 C ATOM 162 CD GLU A 194 -29.877 11.190 -1.155 1.00 0.00 C ATOM 163 OE1 GLU A 194 -30.627 10.310 -1.632 1.00 0.00 O ATOM 164 OE2 GLU A 194 -28.670 11.303 -1.471 1.00 0.00 O ATOM 0 H GLU A 194 -31.840 12.381 2.731 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.934 10.231 0.866 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -29.918 12.119 2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.311 10.701 1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -31.465 12.256 -0.169 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -29.900 13.034 -0.046 1.00 0.00 H new ATOM 171 N LEU A 195 -30.636 9.608 3.852 1.00 0.00 N ATOM 172 CA LEU A 195 -30.354 8.537 4.806 1.00 0.00 C ATOM 173 C LEU A 195 -31.544 7.577 4.897 1.00 0.00 C ATOM 174 O LEU A 195 -31.338 6.374 5.060 1.00 0.00 O ATOM 175 CB LEU A 195 -29.971 9.177 6.160 1.00 0.00 C ATOM 176 CG LEU A 195 -30.098 8.289 7.419 1.00 0.00 C ATOM 177 CD1 LEU A 195 -29.062 8.717 8.468 1.00 0.00 C ATOM 178 CD2 LEU A 195 -31.476 8.394 8.086 1.00 0.00 C ATOM 0 H LEU A 195 -30.523 10.543 4.244 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.511 7.930 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -28.939 9.521 6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.593 10.060 6.305 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.941 7.264 7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -29.158 8.087 9.352 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -28.059 8.611 8.054 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -29.232 9.758 8.744 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -31.505 7.749 8.964 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.657 9.426 8.388 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -32.246 8.082 7.381 1.00 0.00 H new ATOM 190 N ASP A 196 -32.766 8.100 4.754 1.00 0.00 N ATOM 191 CA ASP A 196 -33.984 7.288 4.784 1.00 0.00 C ATOM 192 C ASP A 196 -34.061 6.457 3.511 1.00 0.00 C ATOM 193 O ASP A 196 -34.211 5.243 3.577 1.00 0.00 O ATOM 194 CB ASP A 196 -35.255 8.147 4.955 1.00 0.00 C ATOM 195 CG ASP A 196 -35.888 8.015 6.338 1.00 0.00 C ATOM 196 OD1 ASP A 196 -35.144 7.830 7.332 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.106 8.267 6.484 1.00 0.00 O ATOM 0 H ASP A 196 -32.937 9.096 4.615 1.00 0.00 H new ATOM 0 HA ASP A 196 -33.935 6.630 5.652 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -35.006 9.193 4.775 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.985 7.858 4.199 1.00 0.00 H new ATOM 202 N GLN A 197 -33.860 7.075 2.343 1.00 0.00 N ATOM 203 CA GLN A 197 -33.925 6.347 1.087 1.00 0.00 C ATOM 204 C GLN A 197 -32.892 5.216 0.997 1.00 0.00 C ATOM 205 O GLN A 197 -33.203 4.199 0.370 1.00 0.00 O ATOM 206 CB GLN A 197 -33.794 7.321 -0.086 1.00 0.00 C ATOM 207 CG GLN A 197 -35.089 8.123 -0.290 1.00 0.00 C ATOM 208 CD GLN A 197 -35.082 8.814 -1.647 1.00 0.00 C ATOM 209 OE1 GLN A 197 -35.073 8.151 -2.681 1.00 0.00 O ATOM 210 NE2 GLN A 197 -35.079 10.134 -1.690 1.00 0.00 N ATOM 0 H GLN A 197 -33.653 8.069 2.248 1.00 0.00 H new ATOM 0 HA GLN A 197 -34.900 5.861 1.040 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -32.965 8.005 0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.558 6.769 -0.996 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -35.950 7.458 -0.218 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -35.192 8.865 0.502 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -35.087 10.672 -0.824 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -35.069 10.615 -2.589 1.00 0.00 H new ATOM 219 N VAL A 198 -31.706 5.331 1.609 1.00 0.00 N ATOM 220 CA VAL A 198 -30.784 4.195 1.650 1.00 0.00 C ATOM 221 C VAL A 198 -31.323 3.136 2.617 1.00 0.00 C ATOM 222 O VAL A 198 -31.328 1.955 2.269 1.00 0.00 O ATOM 223 CB VAL A 198 -29.338 4.582 2.045 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.359 3.485 1.602 1.00 0.00 C ATOM 225 CG2 VAL A 198 -28.835 5.887 1.432 1.00 0.00 C ATOM 0 H VAL A 198 -31.371 6.177 2.070 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.728 3.799 0.636 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.376 4.708 3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.345 3.767 1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -28.623 2.545 2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.414 3.364 0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -27.814 6.076 1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -28.854 5.809 0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.478 6.709 1.748 1.00 0.00 H new ATOM 235 N LEU A 199 -31.716 3.513 3.842 1.00 0.00 N ATOM 236 CA LEU A 199 -32.071 2.522 4.861 1.00 0.00 C ATOM 237 C LEU A 199 -33.308 1.725 4.446 1.00 0.00 C ATOM 238 O LEU A 199 -33.353 0.517 4.694 1.00 0.00 O ATOM 239 CB LEU A 199 -32.164 3.149 6.266 1.00 0.00 C ATOM 240 CG LEU A 199 -33.498 3.816 6.659 1.00 0.00 C ATOM 241 CD1 LEU A 199 -34.513 2.831 7.254 1.00 0.00 C ATOM 242 CD2 LEU A 199 -33.244 4.903 7.711 1.00 0.00 C ATOM 0 H LEU A 199 -31.795 4.483 4.146 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.261 1.796 4.933 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -31.949 2.370 6.997 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -31.375 3.896 6.354 1.00 0.00 H new ATOM 0 HG LEU A 199 -33.913 4.227 5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -35.429 3.363 7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -34.736 2.053 6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -34.095 2.376 8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -34.189 5.371 7.986 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -32.791 4.455 8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -32.571 5.656 7.301 1.00 0.00 H new ATOM 254 N GLU A 200 -34.259 2.368 3.769 1.00 0.00 N ATOM 255 CA GLU A 200 -35.407 1.729 3.141 1.00 0.00 C ATOM 256 C GLU A 200 -34.914 0.736 2.088 1.00 0.00 C ATOM 257 O GLU A 200 -35.243 -0.447 2.142 1.00 0.00 O ATOM 258 CB GLU A 200 -36.297 2.799 2.479 1.00 0.00 C ATOM 259 CG GLU A 200 -37.050 3.679 3.489 1.00 0.00 C ATOM 260 CD GLU A 200 -37.788 4.848 2.818 1.00 0.00 C ATOM 261 OE1 GLU A 200 -38.375 4.673 1.724 1.00 0.00 O ATOM 262 OE2 GLU A 200 -37.891 5.934 3.437 1.00 0.00 O ATOM 0 H GLU A 200 -34.248 3.380 3.641 1.00 0.00 H new ATOM 0 HA GLU A 200 -35.991 1.199 3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -35.678 3.434 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -37.020 2.307 1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -37.767 3.067 4.035 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -36.344 4.072 4.221 1.00 0.00 H new ATOM 269 N ARG A 201 -34.040 1.190 1.181 1.00 0.00 N ATOM 270 CA ARG A 201 -33.542 0.370 0.081 1.00 0.00 C ATOM 271 C ARG A 201 -32.818 -0.872 0.582 1.00 0.00 C ATOM 272 O ARG A 201 -32.904 -1.915 -0.061 1.00 0.00 O ATOM 273 CB ARG A 201 -32.648 1.216 -0.834 1.00 0.00 C ATOM 274 CG ARG A 201 -32.160 0.413 -2.052 1.00 0.00 C ATOM 275 CD ARG A 201 -32.436 1.139 -3.364 1.00 0.00 C ATOM 276 NE ARG A 201 -31.510 2.259 -3.622 1.00 0.00 N ATOM 277 CZ ARG A 201 -31.458 2.964 -4.761 1.00 0.00 C ATOM 278 NH1 ARG A 201 -32.289 2.692 -5.762 1.00 0.00 N ATOM 279 NH2 ARG A 201 -30.551 3.921 -4.925 1.00 0.00 N ATOM 0 H ARG A 201 -33.661 2.137 1.193 1.00 0.00 H new ATOM 0 HA ARG A 201 -34.395 0.016 -0.497 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.200 2.092 -1.173 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -31.789 1.579 -0.269 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -31.090 0.228 -1.959 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -32.652 -0.560 -2.066 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -32.369 0.426 -4.186 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -33.458 1.518 -3.353 1.00 0.00 H new ATOM 0 HE ARG A 201 -30.861 2.516 -2.878 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -32.973 1.942 -5.667 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -32.242 3.234 -6.625 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -29.885 4.126 -4.180 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -30.521 4.451 -5.796 1.00 0.00 H new ATOM 293 N ILE A 202 -32.106 -0.788 1.700 1.00 0.00 N ATOM 294 CA ILE A 202 -31.398 -1.929 2.265 1.00 0.00 C ATOM 295 C ILE A 202 -32.404 -3.005 2.705 1.00 0.00 C ATOM 296 O ILE A 202 -32.092 -4.192 2.587 1.00 0.00 O ATOM 297 CB ILE A 202 -30.457 -1.428 3.383 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.304 -0.608 2.753 1.00 0.00 C ATOM 299 CG2 ILE A 202 -29.862 -2.583 4.209 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.635 0.345 3.746 1.00 0.00 C ATOM 0 H ILE A 202 -32.004 0.072 2.239 1.00 0.00 H new ATOM 0 HA ILE A 202 -30.764 -2.415 1.523 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.049 -0.809 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -28.555 -1.292 2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.692 -0.034 1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -29.208 -2.179 4.982 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -30.668 -3.149 4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -29.288 -3.240 3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -27.836 0.891 3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -29.373 1.051 4.126 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -28.219 -0.227 4.575 1.00 0.00 H new ATOM 312 N SER A 203 -33.599 -2.629 3.172 1.00 0.00 N ATOM 313 CA SER A 203 -34.659 -3.588 3.443 1.00 0.00 C ATOM 314 C SER A 203 -35.273 -4.118 2.142 1.00 0.00 C ATOM 315 O SER A 203 -35.566 -5.309 2.063 1.00 0.00 O ATOM 316 CB SER A 203 -35.735 -2.954 4.327 1.00 0.00 C ATOM 317 OG SER A 203 -35.227 -2.599 5.605 1.00 0.00 O ATOM 0 H SER A 203 -33.851 -1.660 3.369 1.00 0.00 H new ATOM 0 HA SER A 203 -34.223 -4.434 3.974 1.00 0.00 H new ATOM 0 HB2 SER A 203 -36.133 -2.067 3.835 1.00 0.00 H new ATOM 0 HB3 SER A 203 -36.564 -3.651 4.447 1.00 0.00 H new ATOM 0 HG SER A 203 -35.942 -2.196 6.141 1.00 0.00 H new ATOM 323 N THR A 204 -35.483 -3.282 1.123 1.00 0.00 N ATOM 324 CA THR A 204 -36.076 -3.714 -0.144 1.00 0.00 C ATOM 325 C THR A 204 -35.154 -4.701 -0.877 1.00 0.00 C ATOM 326 O THR A 204 -35.620 -5.716 -1.412 1.00 0.00 O ATOM 327 CB THR A 204 -36.414 -2.477 -0.991 1.00 0.00 C ATOM 328 OG1 THR A 204 -37.049 -1.528 -0.159 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.357 -2.823 -2.145 1.00 0.00 C ATOM 0 H THR A 204 -35.248 -2.290 1.153 1.00 0.00 H new ATOM 0 HA THR A 204 -37.003 -4.254 0.048 1.00 0.00 H new ATOM 0 HB THR A 204 -35.489 -2.084 -1.413 1.00 0.00 H new ATOM 0 HG1 THR A 204 -37.271 -0.730 -0.683 1.00 0.00 H new ATOM 0 HG21 THR A 204 -37.573 -1.923 -2.721 1.00 0.00 H new ATOM 0 HG22 THR A 204 -36.885 -3.563 -2.791 1.00 0.00 H new ATOM 0 HG23 THR A 204 -38.286 -3.230 -1.746 1.00 0.00 H new ATOM 337 N MET A 205 -33.843 -4.448 -0.860 1.00 0.00 N ATOM 338 CA MET A 205 -32.797 -5.393 -1.232 1.00 0.00 C ATOM 339 C MET A 205 -32.833 -6.603 -0.289 1.00 0.00 C ATOM 340 O MET A 205 -32.114 -6.672 0.707 1.00 0.00 O ATOM 341 CB MET A 205 -31.428 -4.696 -1.208 1.00 0.00 C ATOM 342 CG MET A 205 -31.267 -3.621 -2.292 1.00 0.00 C ATOM 343 SD MET A 205 -30.482 -4.149 -3.845 1.00 0.00 S ATOM 344 CE MET A 205 -31.637 -5.393 -4.481 1.00 0.00 C ATOM 0 H MET A 205 -33.471 -3.542 -0.575 1.00 0.00 H new ATOM 0 HA MET A 205 -32.969 -5.752 -2.247 1.00 0.00 H new ATOM 0 HB2 MET A 205 -31.279 -4.239 -0.230 1.00 0.00 H new ATOM 0 HB3 MET A 205 -30.646 -5.445 -1.332 1.00 0.00 H new ATOM 0 HG2 MET A 205 -32.254 -3.222 -2.527 1.00 0.00 H new ATOM 0 HG3 MET A 205 -30.682 -2.801 -1.875 1.00 0.00 H new ATOM 0 HE1 MET A 205 -31.416 -5.592 -5.530 1.00 0.00 H new ATOM 0 HE2 MET A 205 -31.533 -6.314 -3.907 1.00 0.00 H new ATOM 0 HE3 MET A 205 -32.658 -5.022 -4.389 1.00 0.00 H new ATOM 354 N ARG A 206 -33.690 -7.573 -0.601 1.00 0.00 N ATOM 355 CA ARG A 206 -33.877 -8.812 0.156 1.00 0.00 C ATOM 356 C ARG A 206 -34.217 -9.953 -0.785 1.00 0.00 C ATOM 357 O ARG A 206 -33.674 -11.049 -0.661 1.00 0.00 O ATOM 358 CB ARG A 206 -35.021 -8.635 1.170 1.00 0.00 C ATOM 359 CG ARG A 206 -34.569 -8.893 2.605 1.00 0.00 C ATOM 360 CD ARG A 206 -33.726 -7.747 3.196 1.00 0.00 C ATOM 361 NE ARG A 206 -34.027 -7.524 4.620 1.00 0.00 N ATOM 362 CZ ARG A 206 -35.215 -7.170 5.133 1.00 0.00 C ATOM 363 NH1 ARG A 206 -36.221 -6.756 4.368 1.00 0.00 N ATOM 364 NH2 ARG A 206 -35.392 -7.239 6.444 1.00 0.00 N ATOM 0 H ARG A 206 -34.297 -7.517 -1.419 1.00 0.00 H new ATOM 0 HA ARG A 206 -32.951 -9.043 0.683 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -35.418 -7.623 1.093 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -35.834 -9.316 0.920 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -35.447 -9.049 3.232 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -33.988 -9.815 2.635 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -32.667 -7.978 3.080 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -33.915 -6.831 2.637 1.00 0.00 H new ATOM 0 HE ARG A 206 -33.259 -7.651 5.279 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -36.103 -6.700 3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -37.111 -6.495 4.793 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -34.632 -7.557 7.045 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -36.288 -6.974 6.852 1.00 0.00 H new ATOM 378 N LEU A 207 -35.135 -9.689 -1.718 1.00 0.00 N ATOM 379 CA LEU A 207 -35.396 -10.590 -2.828 1.00 0.00 C ATOM 380 C LEU A 207 -34.088 -10.795 -3.605 1.00 0.00 C ATOM 381 O LEU A 207 -33.241 -9.896 -3.633 1.00 0.00 O ATOM 382 CB LEU A 207 -36.503 -10.038 -3.751 1.00 0.00 C ATOM 383 CG LEU A 207 -37.926 -10.474 -3.354 1.00 0.00 C ATOM 384 CD1 LEU A 207 -38.497 -9.637 -2.204 1.00 0.00 C ATOM 385 CD2 LEU A 207 -38.872 -10.364 -4.554 1.00 0.00 C ATOM 0 H LEU A 207 -35.712 -8.848 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 207 -35.752 -11.545 -2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -36.454 -8.949 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -36.306 -10.364 -4.772 1.00 0.00 H new ATOM 0 HG LEU A 207 -37.850 -11.509 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -39.501 -9.986 -1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -37.858 -9.740 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -38.538 -8.589 -2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -39.874 -10.676 -4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -38.901 -9.331 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -38.515 -11.007 -5.359 1.00 0.00 H new ATOM 553 N TYR A 218 -21.083 -6.394 -2.954 1.00 0.00 N ATOM 554 CA TYR A 218 -21.822 -5.145 -2.792 1.00 0.00 C ATOM 555 C TYR A 218 -21.597 -4.599 -1.394 1.00 0.00 C ATOM 556 O TYR A 218 -21.180 -5.333 -0.494 1.00 0.00 O ATOM 557 CB TYR A 218 -23.324 -5.345 -3.075 1.00 0.00 C ATOM 558 CG TYR A 218 -23.930 -6.664 -2.625 1.00 0.00 C ATOM 559 CD1 TYR A 218 -23.636 -7.826 -3.351 1.00 0.00 C ATOM 560 CD2 TYR A 218 -24.800 -6.741 -1.524 1.00 0.00 C ATOM 561 CE1 TYR A 218 -24.154 -9.071 -2.979 1.00 0.00 C ATOM 562 CE2 TYR A 218 -25.362 -7.980 -1.160 1.00 0.00 C ATOM 563 CZ TYR A 218 -25.034 -9.156 -1.877 1.00 0.00 C ATOM 564 OH TYR A 218 -25.582 -10.350 -1.522 1.00 0.00 O ATOM 0 HA TYR A 218 -21.451 -4.421 -3.518 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -23.872 -4.536 -2.593 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -23.485 -5.244 -4.148 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -22.995 -7.759 -4.217 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -25.037 -5.852 -0.958 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -23.883 -9.960 -3.530 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -26.048 -8.033 -0.328 1.00 0.00 H new ATOM 0 HH TYR A 218 -26.162 -10.225 -0.742 1.00 0.00 H new ATOM 574 N SER A 219 -21.861 -3.311 -1.206 1.00 0.00 N ATOM 575 CA SER A 219 -21.602 -2.601 0.037 1.00 0.00 C ATOM 576 C SER A 219 -22.531 -1.386 0.122 1.00 0.00 C ATOM 577 O SER A 219 -23.118 -0.968 -0.880 1.00 0.00 O ATOM 578 CB SER A 219 -20.110 -2.234 0.101 1.00 0.00 C ATOM 579 OG SER A 219 -19.577 -1.886 -1.168 1.00 0.00 O ATOM 0 H SER A 219 -22.270 -2.720 -1.930 1.00 0.00 H new ATOM 0 HA SER A 219 -21.815 -3.224 0.905 1.00 0.00 H new ATOM 0 HB2 SER A 219 -19.974 -1.399 0.789 1.00 0.00 H new ATOM 0 HB3 SER A 219 -19.550 -3.076 0.507 1.00 0.00 H new ATOM 0 HG SER A 219 -18.628 -1.660 -1.073 1.00 0.00 H new ATOM 585 N LEU A 220 -22.686 -0.810 1.312 1.00 0.00 N ATOM 586 CA LEU A 220 -23.670 0.226 1.607 1.00 0.00 C ATOM 587 C LEU A 220 -23.068 1.282 2.521 1.00 0.00 C ATOM 588 O LEU A 220 -22.108 1.023 3.250 1.00 0.00 O ATOM 589 CB LEU A 220 -24.943 -0.416 2.189 1.00 0.00 C ATOM 590 CG LEU A 220 -24.781 -1.091 3.570 1.00 0.00 C ATOM 591 CD1 LEU A 220 -25.015 -0.118 4.731 1.00 0.00 C ATOM 592 CD2 LEU A 220 -25.755 -2.262 3.719 1.00 0.00 C ATOM 0 H LEU A 220 -22.114 -1.059 2.119 1.00 0.00 H new ATOM 0 HA LEU A 220 -23.958 0.738 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -25.712 0.353 2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -25.309 -1.160 1.482 1.00 0.00 H new ATOM 0 HG LEU A 220 -23.751 -1.444 3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -24.889 -0.644 5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -24.296 0.699 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -26.027 0.283 4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -25.624 -2.722 4.698 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -26.778 -1.899 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -25.558 -3.000 2.942 1.00 0.00 H new ATOM 604 N HIS A 221 -23.627 2.488 2.471 1.00 0.00 N ATOM 605 CA HIS A 221 -23.169 3.635 3.228 1.00 0.00 C ATOM 606 C HIS A 221 -24.391 4.450 3.635 1.00 0.00 C ATOM 607 O HIS A 221 -25.067 5.011 2.770 1.00 0.00 O ATOM 608 CB HIS A 221 -22.198 4.460 2.368 1.00 0.00 C ATOM 609 CG HIS A 221 -21.934 5.831 2.928 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.609 6.126 4.231 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.086 7.011 2.257 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.604 7.459 4.350 1.00 0.00 C ATOM 613 NE2 HIS A 221 -21.859 8.046 3.168 1.00 0.00 N ATOM 0 H HIS A 221 -24.435 2.694 1.883 1.00 0.00 H new ATOM 0 HA HIS A 221 -22.633 3.327 4.126 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.254 3.922 2.279 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.606 4.557 1.362 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -21.409 5.453 4.971 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -22.336 7.124 1.212 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.420 7.991 5.272 1.00 0.00 H new ATOM 621 N ILE A 222 -24.657 4.532 4.937 1.00 0.00 N ATOM 622 CA ILE A 222 -25.641 5.443 5.501 1.00 0.00 C ATOM 623 C ILE A 222 -24.875 6.645 6.092 1.00 0.00 C ATOM 624 O ILE A 222 -24.213 6.483 7.122 1.00 0.00 O ATOM 625 CB ILE A 222 -26.546 4.723 6.522 1.00 0.00 C ATOM 626 CG1 ILE A 222 -27.253 3.504 5.877 1.00 0.00 C ATOM 627 CG2 ILE A 222 -27.575 5.740 7.030 1.00 0.00 C ATOM 628 CD1 ILE A 222 -28.298 2.831 6.777 1.00 0.00 C ATOM 0 H ILE A 222 -24.187 3.958 5.637 1.00 0.00 H new ATOM 0 HA ILE A 222 -26.324 5.809 4.735 1.00 0.00 H new ATOM 0 HB ILE A 222 -25.947 4.343 7.349 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -27.738 3.826 4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -26.500 2.766 5.600 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -28.232 5.261 7.756 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -27.058 6.575 7.504 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -28.167 6.108 6.192 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -28.744 1.988 6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -27.818 2.475 7.689 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -29.075 3.551 7.033 1.00 0.00 H new ATOM 640 N PRO A 223 -24.907 7.828 5.456 1.00 0.00 N ATOM 641 CA PRO A 223 -24.350 9.067 5.988 1.00 0.00 C ATOM 642 C PRO A 223 -25.267 9.660 7.065 1.00 0.00 C ATOM 643 O PRO A 223 -26.356 10.134 6.751 1.00 0.00 O ATOM 644 CB PRO A 223 -24.245 10.009 4.783 1.00 0.00 C ATOM 645 CG PRO A 223 -25.337 9.525 3.837 1.00 0.00 C ATOM 646 CD PRO A 223 -25.417 8.034 4.112 1.00 0.00 C ATOM 0 HA PRO A 223 -23.383 8.906 6.464 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -24.401 11.048 5.074 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -23.261 9.953 4.318 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -26.287 10.020 4.036 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -25.084 9.727 2.796 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -26.445 7.680 4.030 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -24.828 7.475 3.385 1.00 0.00 H new ATOM 654 N ASN A 224 -24.837 9.680 8.328 1.00 0.00 N ATOM 655 CA ASN A 224 -25.630 10.317 9.381 1.00 0.00 C ATOM 656 C ASN A 224 -25.552 11.842 9.259 1.00 0.00 C ATOM 657 O ASN A 224 -24.467 12.387 9.020 1.00 0.00 O ATOM 658 CB ASN A 224 -25.131 9.903 10.770 1.00 0.00 C ATOM 659 CG ASN A 224 -25.919 10.656 11.834 1.00 0.00 C ATOM 660 OD1 ASN A 224 -27.099 10.408 12.042 1.00 0.00 O ATOM 661 ND2 ASN A 224 -25.340 11.648 12.488 1.00 0.00 N ATOM 0 H ASN A 224 -23.958 9.269 8.644 1.00 0.00 H new ATOM 0 HA ASN A 224 -26.663 9.990 9.260 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -25.250 8.828 10.906 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -24.067 10.121 10.867 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -25.876 12.198 13.159 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -24.357 11.863 12.322 1.00 0.00 H new ATOM 668 N CYS A 225 -26.668 12.532 9.515 1.00 0.00 N ATOM 669 CA CYS A 225 -26.716 13.982 9.668 1.00 0.00 C ATOM 670 C CYS A 225 -26.735 14.340 11.161 1.00 0.00 C ATOM 671 O CYS A 225 -27.291 13.604 11.979 1.00 0.00 O ATOM 672 CB CYS A 225 -27.971 14.502 8.961 1.00 0.00 C ATOM 673 SG CYS A 225 -27.870 16.221 8.399 1.00 0.00 S ATOM 0 H CYS A 225 -27.579 12.086 9.623 1.00 0.00 H new ATOM 0 HA CYS A 225 -25.836 14.446 9.221 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -28.176 13.865 8.101 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -28.819 14.405 9.639 1.00 0.00 H new ATOM 678 N ASP A 226 -26.129 15.462 11.540 1.00 0.00 N ATOM 679 CA ASP A 226 -26.264 16.031 12.879 1.00 0.00 C ATOM 680 C ASP A 226 -27.706 16.518 13.085 1.00 0.00 C ATOM 681 O ASP A 226 -28.434 16.726 12.107 1.00 0.00 O ATOM 682 CB ASP A 226 -25.259 17.179 13.041 1.00 0.00 C ATOM 683 CG ASP A 226 -25.351 17.784 14.436 1.00 0.00 C ATOM 684 OD1 ASP A 226 -25.033 17.071 15.416 1.00 0.00 O ATOM 685 OD2 ASP A 226 -25.789 18.948 14.562 1.00 0.00 O ATOM 0 H ASP A 226 -25.526 16.006 10.923 1.00 0.00 H new ATOM 0 HA ASP A 226 -26.050 15.276 13.635 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -24.248 16.811 12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -25.454 17.947 12.293 1.00 0.00 H new ATOM 690 N LYS A 227 -28.144 16.725 14.332 1.00 0.00 N ATOM 691 CA LYS A 227 -29.493 17.240 14.593 1.00 0.00 C ATOM 692 C LYS A 227 -29.702 18.601 13.948 1.00 0.00 C ATOM 693 O LYS A 227 -30.704 18.790 13.264 1.00 0.00 O ATOM 694 CB LYS A 227 -29.912 17.217 16.078 1.00 0.00 C ATOM 695 CG LYS A 227 -29.172 18.066 17.120 1.00 0.00 C ATOM 696 CD LYS A 227 -27.698 17.704 17.284 1.00 0.00 C ATOM 697 CE LYS A 227 -27.068 18.301 18.544 1.00 0.00 C ATOM 698 NZ LYS A 227 -27.416 17.545 19.758 1.00 0.00 N ATOM 0 H LYS A 227 -27.590 16.546 15.169 1.00 0.00 H new ATOM 0 HA LYS A 227 -30.172 16.535 14.113 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -30.962 17.506 16.118 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -29.854 16.181 16.410 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -29.248 19.116 16.838 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -29.671 17.957 18.083 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -27.598 16.619 17.315 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -27.146 18.050 16.410 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -25.984 18.321 18.430 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -27.396 19.334 18.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -26.966 17.988 20.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -28.448 17.547 19.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -27.080 16.565 19.665 1.00 0.00 H new ATOM 712 N HIS A 228 -28.732 19.504 14.086 1.00 0.00 N ATOM 713 CA HIS A 228 -28.808 20.859 13.553 1.00 0.00 C ATOM 714 C HIS A 228 -28.475 20.936 12.056 1.00 0.00 C ATOM 715 O HIS A 228 -28.226 22.019 11.524 1.00 0.00 O ATOM 716 CB HIS A 228 -27.884 21.757 14.375 1.00 0.00 C ATOM 717 CG HIS A 228 -28.310 21.991 15.808 1.00 0.00 C ATOM 718 ND1 HIS A 228 -27.547 22.605 16.777 1.00 0.00 N ATOM 719 CD2 HIS A 228 -29.483 21.600 16.398 1.00 0.00 C ATOM 720 CE1 HIS A 228 -28.240 22.576 17.926 1.00 0.00 C ATOM 721 NE2 HIS A 228 -29.424 21.964 17.746 1.00 0.00 N ATOM 0 H HIS A 228 -27.860 19.310 14.578 1.00 0.00 H new ATOM 0 HA HIS A 228 -29.839 21.203 13.637 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -26.887 21.317 14.378 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -27.805 22.722 13.875 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -30.306 21.100 15.909 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -27.895 22.987 18.864 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -30.139 21.798 18.454 1.00 0.00 H new ATOM 729 N GLY A 229 -28.439 19.794 11.376 1.00 0.00 N ATOM 730 CA GLY A 229 -28.357 19.712 9.931 1.00 0.00 C ATOM 731 C GLY A 229 -26.932 19.948 9.459 1.00 0.00 C ATOM 732 O GLY A 229 -26.614 21.009 8.917 1.00 0.00 O ATOM 0 H GLY A 229 -28.467 18.881 11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.698 18.732 9.598 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -29.021 20.450 9.482 1.00 0.00 H new ATOM 736 N LEU A 230 -26.063 18.954 9.645 1.00 0.00 N ATOM 737 CA LEU A 230 -24.707 18.966 9.106 1.00 0.00 C ATOM 738 C LEU A 230 -24.328 17.534 8.745 1.00 0.00 C ATOM 739 O LEU A 230 -24.453 16.630 9.575 1.00 0.00 O ATOM 740 CB LEU A 230 -23.736 19.577 10.132 1.00 0.00 C ATOM 741 CG LEU A 230 -22.384 19.992 9.526 1.00 0.00 C ATOM 742 CD1 LEU A 230 -22.492 21.277 8.699 1.00 0.00 C ATOM 743 CD2 LEU A 230 -21.358 20.223 10.638 1.00 0.00 C ATOM 0 H LEU A 230 -26.284 18.113 10.178 1.00 0.00 H new ATOM 0 HA LEU A 230 -24.651 19.583 8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -24.204 20.449 10.588 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -23.561 18.855 10.930 1.00 0.00 H new ATOM 0 HG LEU A 230 -22.069 19.180 8.871 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -21.513 21.531 8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -23.197 21.126 7.882 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -22.842 22.090 9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -20.405 20.516 10.198 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -21.711 21.014 11.300 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.227 19.304 11.209 1.00 0.00 H new ATOM 755 N TYR A 231 -23.917 17.311 7.499 1.00 0.00 N ATOM 756 CA TYR A 231 -23.322 16.048 7.085 1.00 0.00 C ATOM 757 C TYR A 231 -21.949 15.909 7.759 1.00 0.00 C ATOM 758 O TYR A 231 -21.354 16.885 8.218 1.00 0.00 O ATOM 759 CB TYR A 231 -23.230 15.999 5.546 1.00 0.00 C ATOM 760 CG TYR A 231 -24.044 14.930 4.828 1.00 0.00 C ATOM 761 CD1 TYR A 231 -25.289 14.468 5.307 1.00 0.00 C ATOM 762 CD2 TYR A 231 -23.558 14.433 3.603 1.00 0.00 C ATOM 763 CE1 TYR A 231 -26.001 13.484 4.595 1.00 0.00 C ATOM 764 CE2 TYR A 231 -24.302 13.507 2.853 1.00 0.00 C ATOM 765 CZ TYR A 231 -25.539 13.039 3.340 1.00 0.00 C ATOM 766 OH TYR A 231 -26.298 12.169 2.624 1.00 0.00 O ATOM 0 H TYR A 231 -23.988 18.001 6.751 1.00 0.00 H new ATOM 0 HA TYR A 231 -23.939 15.205 7.396 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -23.536 16.971 5.159 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -22.183 15.863 5.275 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -25.697 14.871 6.223 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -22.600 14.769 3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -26.906 13.068 5.013 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -23.926 13.154 1.904 1.00 0.00 H new ATOM 0 HH TYR A 231 -25.845 11.957 1.781 1.00 0.00 H new ATOM 776 N ASN A 232 -21.451 14.679 7.861 1.00 0.00 N ATOM 777 CA ASN A 232 -20.205 14.388 8.555 1.00 0.00 C ATOM 778 C ASN A 232 -19.021 14.665 7.620 1.00 0.00 C ATOM 779 O ASN A 232 -19.069 14.299 6.445 1.00 0.00 O ATOM 780 CB ASN A 232 -20.240 12.930 9.031 1.00 0.00 C ATOM 781 CG ASN A 232 -19.145 12.608 10.042 1.00 0.00 C ATOM 782 OD1 ASN A 232 -18.122 13.276 10.139 1.00 0.00 O ATOM 783 ND2 ASN A 232 -19.370 11.596 10.856 1.00 0.00 N ATOM 0 H ASN A 232 -21.903 13.856 7.463 1.00 0.00 H new ATOM 0 HA ASN A 232 -20.085 15.029 9.428 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -21.212 12.723 9.478 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -20.138 12.270 8.170 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -18.689 11.361 11.578 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -20.226 11.048 10.764 1.00 0.00 H new ATOM 790 N LEU A 233 -17.957 15.275 8.150 1.00 0.00 N ATOM 791 CA LEU A 233 -16.691 15.606 7.518 1.00 0.00 C ATOM 792 C LEU A 233 -15.930 14.335 7.121 1.00 0.00 C ATOM 793 O LEU A 233 -14.984 14.401 6.343 1.00 0.00 O ATOM 794 CB LEU A 233 -15.850 16.465 8.488 1.00 0.00 C ATOM 795 CG LEU A 233 -15.191 17.685 7.817 1.00 0.00 C ATOM 796 CD1 LEU A 233 -14.476 18.529 8.871 1.00 0.00 C ATOM 797 CD2 LEU A 233 -14.185 17.330 6.717 1.00 0.00 C ATOM 0 H LEU A 233 -17.969 15.575 9.125 1.00 0.00 H new ATOM 0 HA LEU A 233 -16.883 16.173 6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -16.488 16.809 9.302 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -15.074 15.842 8.933 1.00 0.00 H new ATOM 0 HG LEU A 233 -16.003 18.235 7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -14.011 19.391 8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -15.197 18.871 9.614 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -13.709 17.928 9.360 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -13.767 18.245 6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -13.382 16.725 7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -14.689 16.767 5.931 1.00 0.00 H new ATOM 809 N LYS A 234 -16.333 13.162 7.607 1.00 0.00 N ATOM 810 CA LYS A 234 -15.791 11.874 7.209 1.00 0.00 C ATOM 811 C LYS A 234 -16.923 10.862 7.188 1.00 0.00 C ATOM 812 O LYS A 234 -17.941 11.045 7.856 1.00 0.00 O ATOM 813 CB LYS A 234 -14.637 11.462 8.136 1.00 0.00 C ATOM 814 CG LYS A 234 -15.010 11.402 9.623 1.00 0.00 C ATOM 815 CD LYS A 234 -14.851 12.723 10.386 1.00 0.00 C ATOM 816 CE LYS A 234 -15.224 12.469 11.848 1.00 0.00 C ATOM 817 NZ LYS A 234 -15.127 13.679 12.677 1.00 0.00 N ATOM 0 H LYS A 234 -17.068 13.085 8.310 1.00 0.00 H new ATOM 0 HA LYS A 234 -15.365 11.930 6.207 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.270 10.484 7.826 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -13.815 12.166 8.008 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -16.045 11.073 9.709 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -14.393 10.644 10.106 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -13.826 13.086 10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -15.493 13.492 9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -16.241 12.081 11.897 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -14.569 11.700 12.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -15.390 13.451 13.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -14.151 14.037 12.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -15.771 14.406 12.306 1.00 0.00 H new ATOM 831 N GLN A 235 -16.811 9.839 6.350 1.00 0.00 N ATOM 832 CA GLN A 235 -17.884 8.907 6.070 1.00 0.00 C ATOM 833 C GLN A 235 -17.238 7.553 5.781 1.00 0.00 C ATOM 834 O GLN A 235 -16.090 7.522 5.342 1.00 0.00 O ATOM 835 CB GLN A 235 -18.660 9.441 4.857 1.00 0.00 C ATOM 836 CG GLN A 235 -19.354 10.794 5.096 1.00 0.00 C ATOM 837 CD GLN A 235 -20.211 11.248 3.915 1.00 0.00 C ATOM 838 OE1 GLN A 235 -19.847 11.068 2.753 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.359 11.855 4.178 1.00 0.00 N ATOM 0 H GLN A 235 -15.953 9.634 5.838 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.580 8.796 6.901 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -17.973 9.541 4.016 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.412 8.706 4.569 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -19.981 10.721 5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -18.598 11.552 5.300 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.650 11.999 5.145 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.952 12.179 3.414 1.00 0.00 H new ATOM 848 N CYS A 236 -17.954 6.448 6.008 1.00 0.00 N ATOM 849 CA CYS A 236 -17.469 5.085 5.836 1.00 0.00 C ATOM 850 C CYS A 236 -18.533 4.227 5.152 1.00 0.00 C ATOM 851 O CYS A 236 -19.734 4.427 5.358 1.00 0.00 O ATOM 852 CB CYS A 236 -17.099 4.466 7.191 1.00 0.00 C ATOM 853 SG CYS A 236 -15.975 5.389 8.278 1.00 0.00 S ATOM 0 H CYS A 236 -18.922 6.485 6.328 1.00 0.00 H new ATOM 0 HA CYS A 236 -16.577 5.118 5.210 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -18.024 4.290 7.740 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -16.651 3.491 7.000 1.00 0.00 H new ATOM 858 N LYS A 237 -18.092 3.245 4.365 1.00 0.00 N ATOM 859 CA LYS A 237 -18.931 2.329 3.599 1.00 0.00 C ATOM 860 C LYS A 237 -18.659 0.931 4.129 1.00 0.00 C ATOM 861 O LYS A 237 -17.506 0.500 4.174 1.00 0.00 O ATOM 862 CB LYS A 237 -18.623 2.472 2.098 1.00 0.00 C ATOM 863 CG LYS A 237 -19.559 1.649 1.204 1.00 0.00 C ATOM 864 CD LYS A 237 -19.269 1.903 -0.279 1.00 0.00 C ATOM 865 CE LYS A 237 -20.331 1.234 -1.160 1.00 0.00 C ATOM 866 NZ LYS A 237 -19.983 1.337 -2.589 1.00 0.00 N ATOM 0 H LYS A 237 -17.097 3.060 4.240 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.992 2.551 3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -18.696 3.523 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -17.594 2.164 1.915 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -19.439 0.588 1.425 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -20.595 1.905 1.424 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -19.251 2.975 -0.473 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -18.282 1.517 -0.533 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -20.429 0.185 -0.882 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -21.300 1.702 -0.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -20.720 0.876 -3.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -19.913 2.339 -2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -19.070 0.869 -2.759 1.00 0.00 H new ATOM 880 N MET A 238 -19.705 0.255 4.583 1.00 0.00 N ATOM 881 CA MET A 238 -19.678 -1.073 5.190 1.00 0.00 C ATOM 882 C MET A 238 -20.177 -2.123 4.204 1.00 0.00 C ATOM 883 O MET A 238 -20.856 -1.797 3.232 1.00 0.00 O ATOM 884 CB MET A 238 -20.500 -1.099 6.481 1.00 0.00 C ATOM 885 CG MET A 238 -21.976 -0.742 6.274 1.00 0.00 C ATOM 886 SD MET A 238 -23.035 -1.076 7.702 1.00 0.00 S ATOM 887 CE MET A 238 -22.122 -0.174 8.975 1.00 0.00 C ATOM 0 H MET A 238 -20.649 0.638 4.536 1.00 0.00 H new ATOM 0 HA MET A 238 -18.646 -1.311 5.446 1.00 0.00 H new ATOM 0 HB2 MET A 238 -20.434 -2.092 6.925 1.00 0.00 H new ATOM 0 HB3 MET A 238 -20.062 -0.401 7.195 1.00 0.00 H new ATOM 0 HG2 MET A 238 -22.049 0.316 6.023 1.00 0.00 H new ATOM 0 HG3 MET A 238 -22.355 -1.300 5.418 1.00 0.00 H new ATOM 0 HE1 MET A 238 -22.742 -0.075 9.866 1.00 0.00 H new ATOM 0 HE2 MET A 238 -21.212 -0.719 9.225 1.00 0.00 H new ATOM 0 HE3 MET A 238 -21.861 0.817 8.603 1.00 0.00 H new ATOM 897 N SER A 239 -19.831 -3.377 4.456 1.00 0.00 N ATOM 898 CA SER A 239 -20.411 -4.523 3.781 1.00 0.00 C ATOM 899 C SER A 239 -20.996 -5.446 4.846 1.00 0.00 C ATOM 900 O SER A 239 -22.185 -5.356 5.180 1.00 0.00 O ATOM 901 CB SER A 239 -19.382 -5.167 2.831 1.00 0.00 C ATOM 902 OG SER A 239 -18.095 -5.298 3.410 1.00 0.00 O ATOM 0 H SER A 239 -19.126 -3.628 5.149 1.00 0.00 H new ATOM 0 HA SER A 239 -21.234 -4.243 3.123 1.00 0.00 H new ATOM 0 HB2 SER A 239 -19.740 -6.152 2.531 1.00 0.00 H new ATOM 0 HB3 SER A 239 -19.307 -4.565 1.925 1.00 0.00 H new ATOM 0 HG SER A 239 -17.486 -5.713 2.764 1.00 0.00 H new ATOM 908 N LEU A 240 -20.166 -6.323 5.406 1.00 0.00 N ATOM 909 CA LEU A 240 -20.591 -7.314 6.384 1.00 0.00 C ATOM 910 C LEU A 240 -20.625 -6.662 7.757 1.00 0.00 C ATOM 911 O LEU A 240 -19.752 -5.856 8.090 1.00 0.00 O ATOM 912 CB LEU A 240 -19.661 -8.536 6.347 1.00 0.00 C ATOM 913 CG LEU A 240 -20.415 -9.881 6.394 1.00 0.00 C ATOM 914 CD1 LEU A 240 -19.428 -11.010 6.095 1.00 0.00 C ATOM 915 CD2 LEU A 240 -21.090 -10.154 7.744 1.00 0.00 C ATOM 0 H LEU A 240 -19.170 -6.364 5.189 1.00 0.00 H new ATOM 0 HA LEU A 240 -21.592 -7.673 6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -19.058 -8.497 5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -18.972 -8.485 7.190 1.00 0.00 H new ATOM 0 HG LEU A 240 -21.207 -9.830 5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -19.949 -11.967 6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -18.996 -10.863 5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -18.634 -11.006 6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -21.602 -11.116 7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -20.336 -10.174 8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -21.813 -9.366 7.955 1.00 0.00 H new ATOM 927 N ASN A 241 -21.624 -7.015 8.558 1.00 0.00 N ATOM 928 CA ASN A 241 -21.732 -6.570 9.938 1.00 0.00 C ATOM 929 C ASN A 241 -20.496 -7.076 10.684 1.00 0.00 C ATOM 930 O ASN A 241 -20.112 -8.238 10.545 1.00 0.00 O ATOM 931 CB ASN A 241 -23.049 -7.058 10.562 1.00 0.00 C ATOM 932 CG ASN A 241 -24.259 -6.309 10.006 1.00 0.00 C ATOM 933 OD1 ASN A 241 -24.176 -5.570 9.021 1.00 0.00 O ATOM 934 ND2 ASN A 241 -25.416 -6.453 10.616 1.00 0.00 N ATOM 0 H ASN A 241 -22.387 -7.624 8.263 1.00 0.00 H new ATOM 0 HA ASN A 241 -21.761 -5.482 10.001 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -23.166 -8.125 10.374 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -23.008 -6.928 11.643 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -26.238 -5.955 10.274 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -25.491 -7.062 11.431 1.00 0.00 H new ATOM 941 N GLY A 242 -19.838 -6.197 11.436 1.00 0.00 N ATOM 942 CA GLY A 242 -18.640 -6.517 12.206 1.00 0.00 C ATOM 943 C GLY A 242 -17.339 -6.508 11.396 1.00 0.00 C ATOM 944 O GLY A 242 -16.264 -6.499 12.007 1.00 0.00 O ATOM 0 H GLY A 242 -20.129 -5.224 11.529 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.548 -5.802 13.024 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.766 -7.502 12.656 1.00 0.00 H new ATOM 948 N GLN A 243 -17.376 -6.455 10.059 1.00 0.00 N ATOM 949 CA GLN A 243 -16.195 -6.043 9.308 1.00 0.00 C ATOM 950 C GLN A 243 -16.068 -4.526 9.496 1.00 0.00 C ATOM 951 O GLN A 243 -17.054 -3.797 9.318 1.00 0.00 O ATOM 952 CB GLN A 243 -16.300 -6.407 7.810 1.00 0.00 C ATOM 953 CG GLN A 243 -15.412 -7.589 7.378 1.00 0.00 C ATOM 954 CD GLN A 243 -16.130 -8.936 7.361 1.00 0.00 C ATOM 955 OE1 GLN A 243 -16.837 -9.303 8.297 1.00 0.00 O ATOM 956 NE2 GLN A 243 -15.963 -9.699 6.292 1.00 0.00 N ATOM 0 H GLN A 243 -18.191 -6.687 9.491 1.00 0.00 H new ATOM 0 HA GLN A 243 -15.313 -6.566 9.677 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -17.338 -6.645 7.578 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -16.033 -5.532 7.217 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -15.017 -7.388 6.382 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -14.558 -7.653 8.052 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -15.373 -9.379 5.524 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -16.425 -10.607 6.236 1.00 0.00 H new ATOM 965 N ARG A 244 -14.865 -4.018 9.789 1.00 0.00 N ATOM 966 CA ARG A 244 -14.577 -2.601 9.556 1.00 0.00 C ATOM 967 C ARG A 244 -14.878 -2.288 8.087 1.00 0.00 C ATOM 968 O ARG A 244 -14.818 -3.181 7.236 1.00 0.00 O ATOM 969 CB ARG A 244 -13.134 -2.230 9.946 1.00 0.00 C ATOM 970 CG ARG A 244 -12.045 -2.933 9.121 1.00 0.00 C ATOM 971 CD ARG A 244 -10.681 -2.264 9.281 1.00 0.00 C ATOM 972 NE ARG A 244 -10.032 -2.557 10.569 1.00 0.00 N ATOM 973 CZ ARG A 244 -8.817 -2.129 10.913 1.00 0.00 C ATOM 974 NH1 ARG A 244 -8.244 -1.137 10.238 1.00 0.00 N ATOM 975 NH2 ARG A 244 -8.162 -2.704 11.910 1.00 0.00 N ATOM 0 H ARG A 244 -14.091 -4.555 10.180 1.00 0.00 H new ATOM 0 HA ARG A 244 -15.213 -1.990 10.196 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -13.010 -1.152 9.843 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.984 -2.469 10.999 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -11.975 -3.976 9.428 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.329 -2.929 8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.028 -2.590 8.471 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -10.800 -1.185 9.180 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.546 -3.125 11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -8.734 -0.702 9.456 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -7.314 -0.811 10.502 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.587 -3.479 12.420 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.233 -2.372 12.168 1.00 0.00 H new ATOM 989 N GLY A 245 -15.205 -1.043 7.777 1.00 0.00 N ATOM 990 CA GLY A 245 -15.569 -0.628 6.435 1.00 0.00 C ATOM 991 C GLY A 245 -14.836 0.657 6.123 1.00 0.00 C ATOM 992 O GLY A 245 -14.812 1.547 6.978 1.00 0.00 O ATOM 0 H GLY A 245 -15.225 -0.285 8.459 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -15.305 -1.401 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -16.646 -0.478 6.362 1.00 0.00 H new ATOM 996 N GLU A 246 -14.276 0.742 4.920 1.00 0.00 N ATOM 997 CA GLU A 246 -13.355 1.781 4.483 1.00 0.00 C ATOM 998 C GLU A 246 -14.029 3.158 4.539 1.00 0.00 C ATOM 999 O GLU A 246 -15.230 3.273 4.293 1.00 0.00 O ATOM 1000 CB GLU A 246 -12.915 1.412 3.054 1.00 0.00 C ATOM 1001 CG GLU A 246 -11.990 2.457 2.420 1.00 0.00 C ATOM 1002 CD GLU A 246 -11.309 1.997 1.122 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -11.743 0.979 0.526 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -10.356 2.682 0.678 1.00 0.00 O ATOM 0 H GLU A 246 -14.462 0.054 4.190 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.485 1.843 5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.405 0.449 3.075 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -13.799 1.291 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.567 3.358 2.213 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.221 2.730 3.143 1.00 0.00 H new ATOM 1011 N CYS A 247 -13.242 4.189 4.879 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.696 5.544 5.147 1.00 0.00 C ATOM 1013 C CYS A 247 -12.932 6.553 4.291 1.00 0.00 C ATOM 1014 O CYS A 247 -11.793 6.302 3.900 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.455 5.874 6.623 1.00 0.00 C ATOM 1016 SG CYS A 247 -14.108 4.703 7.843 1.00 0.00 S ATOM 0 H CYS A 247 -12.232 4.088 4.976 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.757 5.605 4.907 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -12.380 5.963 6.780 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.889 6.853 6.827 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.523 7.726 4.083 1.00 0.00 N ATOM 1022 CA TRP A 248 -12.928 8.879 3.422 1.00 0.00 C ATOM 1023 C TRP A 248 -13.294 10.117 4.243 1.00 0.00 C ATOM 1024 O TRP A 248 -14.100 10.040 5.178 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.403 8.974 1.956 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.893 9.002 1.753 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.651 10.096 1.498 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.829 7.888 1.857 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.988 9.756 1.564 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -17.151 8.412 1.830 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -15.697 6.494 2.035 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -18.272 7.619 2.105 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.822 5.678 2.259 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -18.109 6.242 2.333 1.00 0.00 C ATOM 0 H TRP A 248 -14.480 7.905 4.388 1.00 0.00 H new ATOM 0 HA TRP A 248 -11.843 8.789 3.375 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.978 9.875 1.513 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.996 8.126 1.406 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -15.269 11.082 1.277 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.756 10.414 1.433 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -14.715 6.045 1.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -19.256 8.063 2.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -16.696 4.612 2.375 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.963 5.623 2.563 1.00 0.00 H new ATOM 1045 N CYS A 249 -12.684 11.249 3.925 1.00 0.00 N ATOM 1046 CA CYS A 249 -13.018 12.570 4.434 1.00 0.00 C ATOM 1047 C CYS A 249 -13.786 13.279 3.323 1.00 0.00 C ATOM 1048 O CYS A 249 -13.618 12.922 2.151 1.00 0.00 O ATOM 1049 CB CYS A 249 -11.727 13.330 4.762 1.00 0.00 C ATOM 1050 SG CYS A 249 -10.365 13.071 3.583 1.00 0.00 S ATOM 0 H CYS A 249 -11.902 11.272 3.271 1.00 0.00 H new ATOM 0 HA CYS A 249 -13.616 12.515 5.344 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -11.951 14.396 4.807 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -11.390 13.033 5.755 1.00 0.00 H new ATOM 1055 N VAL A 250 -14.598 14.294 3.624 1.00 0.00 N ATOM 1056 CA VAL A 250 -15.324 15.017 2.582 1.00 0.00 C ATOM 1057 C VAL A 250 -14.805 16.447 2.500 1.00 0.00 C ATOM 1058 O VAL A 250 -14.057 16.909 3.361 1.00 0.00 O ATOM 1059 CB VAL A 250 -16.847 14.881 2.760 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -17.251 13.395 2.841 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -17.410 15.608 3.976 1.00 0.00 C ATOM 0 H VAL A 250 -14.768 14.631 4.572 1.00 0.00 H new ATOM 0 HA VAL A 250 -15.133 14.569 1.607 1.00 0.00 H new ATOM 0 HB VAL A 250 -17.276 15.359 1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.331 13.318 2.967 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -16.955 12.887 1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.753 12.928 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -18.489 15.458 4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -16.949 15.213 4.882 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -17.195 16.674 3.895 1.00 0.00 H new ATOM 1071 N ASN A 251 -15.142 17.140 1.416 1.00 0.00 N ATOM 1072 CA ASN A 251 -14.612 18.464 1.113 1.00 0.00 C ATOM 1073 C ASN A 251 -15.694 19.371 0.524 1.00 0.00 C ATOM 1074 O ASN A 251 -15.764 20.526 0.940 1.00 0.00 O ATOM 1075 CB ASN A 251 -13.356 18.347 0.226 1.00 0.00 C ATOM 1076 CG ASN A 251 -12.319 19.423 0.517 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -12.224 19.955 1.621 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -11.478 19.741 -0.446 1.00 0.00 N ATOM 0 H ASN A 251 -15.798 16.793 0.716 1.00 0.00 H new ATOM 0 HA ASN A 251 -14.297 18.945 2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -12.904 17.366 0.373 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -13.651 18.408 -0.822 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -10.746 20.430 -0.276 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -11.559 19.298 -1.361 1.00 0.00 H new ATOM 1085 N PRO A 252 -16.610 18.871 -0.335 1.00 0.00 N ATOM 1086 CA PRO A 252 -17.985 19.354 -0.332 1.00 0.00 C ATOM 1087 C PRO A 252 -18.643 19.039 1.015 1.00 0.00 C ATOM 1088 O PRO A 252 -18.189 18.153 1.747 1.00 0.00 O ATOM 1089 CB PRO A 252 -18.712 18.607 -1.461 1.00 0.00 C ATOM 1090 CG PRO A 252 -17.605 17.924 -2.260 1.00 0.00 C ATOM 1091 CD PRO A 252 -16.482 17.742 -1.246 1.00 0.00 C ATOM 0 HA PRO A 252 -18.028 20.433 -0.482 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -19.418 17.878 -1.062 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -19.283 19.294 -2.085 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -17.936 16.968 -2.666 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -17.286 18.535 -3.104 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -16.579 16.794 -0.716 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -15.507 17.737 -1.733 1.00 0.00 H new ATOM 1099 N ASN A 253 -19.774 19.678 1.313 1.00 0.00 N ATOM 1100 CA ASN A 253 -20.622 19.332 2.456 1.00 0.00 C ATOM 1101 C ASN A 253 -21.479 18.126 2.103 1.00 0.00 C ATOM 1102 O ASN A 253 -21.977 17.435 2.978 1.00 0.00 O ATOM 1103 CB ASN A 253 -21.539 20.504 2.844 1.00 0.00 C ATOM 1104 CG ASN A 253 -21.077 21.195 4.116 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -20.823 20.548 5.128 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -21.005 22.512 4.123 1.00 0.00 N ATOM 0 H ASN A 253 -20.132 20.459 0.763 1.00 0.00 H new ATOM 0 HA ASN A 253 -19.975 19.103 3.303 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -21.567 21.227 2.029 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -22.557 20.138 2.980 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -20.736 23.004 4.975 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -21.218 23.039 3.276 1.00 0.00 H new ATOM 1113 N THR A 254 -21.617 17.838 0.814 1.00 0.00 N ATOM 1114 CA THR A 254 -22.562 16.894 0.271 1.00 0.00 C ATOM 1115 C THR A 254 -22.011 15.483 0.482 1.00 0.00 C ATOM 1116 O THR A 254 -22.739 14.516 0.327 1.00 0.00 O ATOM 1117 CB THR A 254 -22.655 17.162 -1.246 1.00 0.00 C ATOM 1118 OG1 THR A 254 -22.375 18.513 -1.587 1.00 0.00 O ATOM 1119 CG2 THR A 254 -24.046 16.845 -1.779 1.00 0.00 C ATOM 0 H THR A 254 -21.044 18.280 0.095 1.00 0.00 H new ATOM 0 HA THR A 254 -23.537 16.990 0.749 1.00 0.00 H new ATOM 0 HB THR A 254 -21.905 16.512 -1.696 1.00 0.00 H new ATOM 0 HG1 THR A 254 -22.446 18.627 -2.558 1.00 0.00 H new ATOM 0 HG21 THR A 254 -24.079 17.044 -2.850 1.00 0.00 H new ATOM 0 HG22 THR A 254 -24.274 15.795 -1.598 1.00 0.00 H new ATOM 0 HG23 THR A 254 -24.781 17.469 -1.271 1.00 0.00 H new ATOM 1127 N GLY A 255 -20.711 15.336 0.779 1.00 0.00 N ATOM 1128 CA GLY A 255 -20.031 14.061 0.951 1.00 0.00 C ATOM 1129 C GLY A 255 -20.113 13.118 -0.247 1.00 0.00 C ATOM 1130 O GLY A 255 -19.665 11.977 -0.147 1.00 0.00 O ATOM 0 H GLY A 255 -20.090 16.135 0.909 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.981 14.253 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -20.452 13.556 1.821 1.00 0.00 H new ATOM 1134 N LYS A 256 -20.638 13.574 -1.386 1.00 0.00 N ATOM 1135 CA LYS A 256 -21.156 12.707 -2.452 1.00 0.00 C ATOM 1136 C LYS A 256 -20.418 13.024 -3.745 1.00 0.00 C ATOM 1137 O LYS A 256 -21.026 13.415 -4.744 1.00 0.00 O ATOM 1138 CB LYS A 256 -22.687 12.879 -2.563 1.00 0.00 C ATOM 1139 CG LYS A 256 -23.494 12.201 -1.438 1.00 0.00 C ATOM 1140 CD LYS A 256 -24.288 10.985 -1.930 1.00 0.00 C ATOM 1141 CE LYS A 256 -23.381 9.789 -2.231 1.00 0.00 C ATOM 1142 NZ LYS A 256 -23.128 8.976 -1.025 1.00 0.00 N ATOM 0 H LYS A 256 -20.717 14.568 -1.599 1.00 0.00 H new ATOM 0 HA LYS A 256 -20.979 11.656 -2.226 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -22.920 13.944 -2.568 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -23.016 12.476 -3.521 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -22.814 11.889 -0.646 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -24.181 12.926 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -25.022 10.702 -1.175 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -24.843 11.254 -2.829 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -23.842 9.167 -2.998 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -22.433 10.144 -2.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -22.510 8.176 -1.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -22.665 9.563 -0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -24.030 8.616 -0.653 1.00 0.00 H new ATOM 1156 N LEU A 257 -19.094 12.927 -3.699 1.00 0.00 N ATOM 1157 CA LEU A 257 -18.220 13.273 -4.794 1.00 0.00 C ATOM 1158 C LEU A 257 -17.423 12.017 -5.096 1.00 0.00 C ATOM 1159 O LEU A 257 -17.886 11.163 -5.845 1.00 0.00 O ATOM 1160 CB LEU A 257 -17.396 14.489 -4.359 1.00 0.00 C ATOM 1161 CG LEU A 257 -16.449 15.001 -5.452 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -17.219 15.892 -6.418 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -15.307 15.768 -4.787 1.00 0.00 C ATOM 0 H LEU A 257 -18.594 12.596 -2.874 1.00 0.00 H new ATOM 0 HA LEU A 257 -18.720 13.572 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -18.072 15.293 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -16.813 14.227 -3.476 1.00 0.00 H new ATOM 0 HG LEU A 257 -16.034 14.168 -6.020 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -16.545 16.255 -7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -18.026 15.320 -6.876 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -17.638 16.740 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -14.624 16.139 -5.551 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -15.713 16.609 -4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -14.768 15.104 -4.111 1.00 0.00 H new ATOM 1175 N ILE A 258 -16.284 11.850 -4.431 1.00 0.00 N ATOM 1176 CA ILE A 258 -15.413 10.683 -4.486 1.00 0.00 C ATOM 1177 C ILE A 258 -14.838 10.462 -3.087 1.00 0.00 C ATOM 1178 O ILE A 258 -15.139 11.232 -2.164 1.00 0.00 O ATOM 1179 CB ILE A 258 -14.295 10.888 -5.540 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -13.475 12.179 -5.313 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -14.889 10.840 -6.956 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -12.133 12.166 -6.048 1.00 0.00 C ATOM 0 H ILE A 258 -15.924 12.568 -3.803 1.00 0.00 H new ATOM 0 HA ILE A 258 -15.973 9.799 -4.792 1.00 0.00 H new ATOM 0 HB ILE A 258 -13.588 10.066 -5.424 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -14.058 13.038 -5.646 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -13.298 12.309 -4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -14.095 10.985 -7.689 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -15.361 9.871 -7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -15.633 11.629 -7.066 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.602 13.097 -5.852 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -11.534 11.326 -5.697 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -12.306 12.066 -7.120 1.00 0.00 H new ATOM 1194 N GLN A 259 -13.972 9.454 -2.950 1.00 0.00 N ATOM 1195 CA GLN A 259 -13.097 9.315 -1.800 1.00 0.00 C ATOM 1196 C GLN A 259 -12.330 10.628 -1.575 1.00 0.00 C ATOM 1197 O GLN A 259 -12.547 11.281 -0.561 1.00 0.00 O ATOM 1198 CB GLN A 259 -12.193 8.065 -1.912 1.00 0.00 C ATOM 1199 CG GLN A 259 -11.423 7.837 -3.228 1.00 0.00 C ATOM 1200 CD GLN A 259 -12.191 7.008 -4.258 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -13.083 7.512 -4.946 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -11.856 5.740 -4.411 1.00 0.00 N ATOM 0 H GLN A 259 -13.864 8.712 -3.641 1.00 0.00 H new ATOM 0 HA GLN A 259 -13.695 9.139 -0.906 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -11.464 8.108 -1.103 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -12.815 7.188 -1.734 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -11.176 8.804 -3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -10.480 7.338 -3.004 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -11.117 5.335 -3.836 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -12.336 5.166 -5.104 1.00 0.00 H new ATOM 1211 N GLY A 260 -11.475 11.059 -2.511 1.00 0.00 N ATOM 1212 CA GLY A 260 -10.549 12.166 -2.269 1.00 0.00 C ATOM 1213 C GLY A 260 -9.660 11.852 -1.064 1.00 0.00 C ATOM 1214 O GLY A 260 -9.372 12.722 -0.243 1.00 0.00 O ATOM 0 H GLY A 260 -11.407 10.655 -3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -9.932 12.335 -3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -11.107 13.085 -2.090 1.00 0.00 H new ATOM 1218 N ALA A 261 -9.308 10.576 -0.926 1.00 0.00 N ATOM 1219 CA ALA A 261 -8.549 9.977 0.154 1.00 0.00 C ATOM 1220 C ALA A 261 -7.725 8.830 -0.452 1.00 0.00 C ATOM 1221 O ALA A 261 -8.072 8.347 -1.541 1.00 0.00 O ATOM 1222 CB ALA A 261 -9.533 9.466 1.221 1.00 0.00 C ATOM 0 H ALA A 261 -9.571 9.883 -1.627 1.00 0.00 H new ATOM 0 HA ALA A 261 -7.877 10.690 0.632 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -8.977 9.012 2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -10.123 10.300 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -10.197 8.724 0.778 1.00 0.00 H new ATOM 1228 N PRO A 262 -6.657 8.373 0.222 1.00 0.00 N ATOM 1229 CA PRO A 262 -5.878 7.223 -0.224 1.00 0.00 C ATOM 1230 C PRO A 262 -6.663 5.919 -0.004 1.00 0.00 C ATOM 1231 O PRO A 262 -7.855 5.947 0.324 1.00 0.00 O ATOM 1232 CB PRO A 262 -4.596 7.306 0.601 1.00 0.00 C ATOM 1233 CG PRO A 262 -5.055 7.910 1.923 1.00 0.00 C ATOM 1234 CD PRO A 262 -6.100 8.920 1.455 1.00 0.00 C ATOM 0 HA PRO A 262 -5.657 7.229 -1.291 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -4.148 6.323 0.744 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -3.846 7.930 0.114 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -5.480 7.160 2.590 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -4.236 8.388 2.461 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -6.876 9.057 2.208 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -5.649 9.897 1.281 1.00 0.00 H new ATOM 1242 N THR A 263 -6.022 4.762 -0.184 1.00 0.00 N ATOM 1243 CA THR A 263 -6.649 3.491 0.155 1.00 0.00 C ATOM 1244 C THR A 263 -6.659 3.358 1.681 1.00 0.00 C ATOM 1245 O THR A 263 -5.645 3.589 2.349 1.00 0.00 O ATOM 1246 CB THR A 263 -5.963 2.341 -0.609 1.00 0.00 C ATOM 1247 OG1 THR A 263 -6.769 1.179 -0.628 1.00 0.00 O ATOM 1248 CG2 THR A 263 -4.573 1.952 -0.095 1.00 0.00 C ATOM 0 H THR A 263 -5.077 4.683 -0.560 1.00 0.00 H new ATOM 0 HA THR A 263 -7.690 3.444 -0.166 1.00 0.00 H new ATOM 0 HB THR A 263 -5.831 2.745 -1.613 1.00 0.00 H new ATOM 0 HG1 THR A 263 -6.307 0.469 -1.121 1.00 0.00 H new ATOM 0 HG21 THR A 263 -4.177 1.135 -0.699 1.00 0.00 H new ATOM 0 HG22 THR A 263 -3.906 2.811 -0.165 1.00 0.00 H new ATOM 0 HG23 THR A 263 -4.646 1.633 0.945 1.00 0.00 H new ATOM 1256 N ILE A 264 -7.818 3.026 2.243 1.00 0.00 N ATOM 1257 CA ILE A 264 -8.087 2.983 3.676 1.00 0.00 C ATOM 1258 C ILE A 264 -8.693 1.600 3.967 1.00 0.00 C ATOM 1259 O ILE A 264 -9.207 0.938 3.061 1.00 0.00 O ATOM 1260 CB ILE A 264 -8.995 4.203 4.004 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -8.254 5.556 3.887 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -9.706 4.107 5.363 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -7.138 5.809 4.907 1.00 0.00 C ATOM 0 H ILE A 264 -8.632 2.768 1.685 1.00 0.00 H new ATOM 0 HA ILE A 264 -7.212 3.078 4.319 1.00 0.00 H new ATOM 0 HB ILE A 264 -9.767 4.167 3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -7.826 5.626 2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -8.988 6.357 3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -10.319 4.995 5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -10.341 3.221 5.380 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -8.964 4.037 6.158 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -6.694 6.787 4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -7.553 5.781 5.915 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -6.373 5.039 4.808 1.00 0.00 H new ATOM 1275 N ARG A 265 -8.645 1.127 5.216 1.00 0.00 N ATOM 1276 CA ARG A 265 -9.220 -0.166 5.610 1.00 0.00 C ATOM 1277 C ARG A 265 -10.509 0.017 6.389 1.00 0.00 C ATOM 1278 O ARG A 265 -11.439 -0.769 6.259 1.00 0.00 O ATOM 1279 CB ARG A 265 -8.199 -0.963 6.438 1.00 0.00 C ATOM 1280 CG ARG A 265 -7.904 -2.327 5.817 1.00 0.00 C ATOM 1281 CD ARG A 265 -7.005 -2.206 4.582 1.00 0.00 C ATOM 1282 NE ARG A 265 -6.242 -3.439 4.365 1.00 0.00 N ATOM 1283 CZ ARG A 265 -5.353 -3.646 3.396 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -5.316 -2.863 2.322 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -4.483 -4.637 3.505 1.00 0.00 N ATOM 0 H ARG A 265 -8.205 1.631 5.986 1.00 0.00 H new ATOM 0 HA ARG A 265 -9.458 -0.724 4.704 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -7.273 -0.393 6.519 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -8.580 -1.099 7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -7.422 -2.967 6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -8.841 -2.810 5.539 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -7.614 -1.992 3.704 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -6.320 -1.367 4.707 1.00 0.00 H new ATOM 0 HE ARG A 265 -6.407 -4.207 5.015 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -5.975 -2.090 2.232 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -4.628 -3.035 1.589 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -4.495 -5.238 4.329 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -3.800 -4.800 2.765 1.00 0.00 H new ATOM 1299 N GLY A 266 -10.552 1.036 7.230 1.00 0.00 N ATOM 1300 CA GLY A 266 -11.687 1.376 8.070 1.00 0.00 C ATOM 1301 C GLY A 266 -11.210 2.327 9.147 1.00 0.00 C ATOM 1302 O GLY A 266 -11.615 2.234 10.300 1.00 0.00 O ATOM 0 H GLY A 266 -9.766 1.674 7.351 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -12.475 1.839 7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -12.112 0.477 8.517 1.00 0.00 H new ATOM 1306 N ASP A 267 -10.275 3.186 8.767 1.00 0.00 N ATOM 1307 CA ASP A 267 -9.546 4.113 9.593 1.00 0.00 C ATOM 1308 C ASP A 267 -9.924 5.471 9.013 1.00 0.00 C ATOM 1309 O ASP A 267 -9.385 5.879 7.988 1.00 0.00 O ATOM 1310 CB ASP A 267 -8.030 3.799 9.576 1.00 0.00 C ATOM 1311 CG ASP A 267 -7.437 3.359 8.227 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -7.863 2.298 7.688 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -6.469 3.984 7.741 1.00 0.00 O ATOM 0 H ASP A 267 -9.990 3.250 7.790 1.00 0.00 H new ATOM 0 HA ASP A 267 -9.793 4.064 10.654 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -7.494 4.687 9.911 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -7.836 3.014 10.307 1.00 0.00 H new ATOM 1318 N PRO A 268 -10.909 6.153 9.624 1.00 0.00 N ATOM 1319 CA PRO A 268 -11.308 7.490 9.236 1.00 0.00 C ATOM 1320 C PRO A 268 -10.274 8.446 9.809 1.00 0.00 C ATOM 1321 O PRO A 268 -10.387 8.930 10.938 1.00 0.00 O ATOM 1322 CB PRO A 268 -12.717 7.708 9.781 1.00 0.00 C ATOM 1323 CG PRO A 268 -12.786 6.754 10.968 1.00 0.00 C ATOM 1324 CD PRO A 268 -11.823 5.627 10.621 1.00 0.00 C ATOM 0 HA PRO A 268 -11.343 7.653 8.159 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -12.874 8.742 10.087 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -13.477 7.477 9.035 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -12.495 7.252 11.893 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -13.798 6.378 11.114 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -11.281 5.295 11.506 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -12.362 4.762 10.234 1.00 0.00 H new ATOM 1332 N GLU A 269 -9.217 8.644 9.040 1.00 0.00 N ATOM 1333 CA GLU A 269 -8.214 9.644 9.281 1.00 0.00 C ATOM 1334 C GLU A 269 -7.762 10.100 7.904 1.00 0.00 C ATOM 1335 O GLU A 269 -7.364 9.280 7.072 1.00 0.00 O ATOM 1336 CB GLU A 269 -7.081 9.041 10.119 1.00 0.00 C ATOM 1337 CG GLU A 269 -6.081 10.113 10.563 1.00 0.00 C ATOM 1338 CD GLU A 269 -5.265 9.611 11.750 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -4.470 8.653 11.591 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -5.426 10.154 12.866 1.00 0.00 O ATOM 0 H GLU A 269 -9.036 8.089 8.204 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.580 10.498 9.851 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -7.499 8.546 10.996 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -6.564 8.277 9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -5.417 10.366 9.737 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -6.612 11.025 10.836 1.00 0.00 H new ATOM 1347 N CYS A 270 -7.848 11.401 7.658 1.00 0.00 N ATOM 1348 CA CYS A 270 -7.233 12.053 6.524 1.00 0.00 C ATOM 1349 C CYS A 270 -6.266 13.078 7.098 1.00 0.00 C ATOM 1350 O CYS A 270 -6.621 13.828 8.011 1.00 0.00 O ATOM 1351 CB CYS A 270 -8.287 12.724 5.649 1.00 0.00 C ATOM 1352 SG CYS A 270 -9.226 11.670 4.525 1.00 0.00 S ATOM 0 H CYS A 270 -8.362 12.043 8.261 1.00 0.00 H new ATOM 0 HA CYS A 270 -6.713 11.337 5.888 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -8.994 13.233 6.304 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -7.792 13.493 5.056 1.00 0.00 H new ATOM 1357 N HIS A 271 -5.049 13.111 6.571 1.00 0.00 N ATOM 1358 CA HIS A 271 -4.063 14.135 6.856 1.00 0.00 C ATOM 1359 C HIS A 271 -3.242 14.285 5.581 1.00 0.00 C ATOM 1360 O HIS A 271 -3.470 15.216 4.813 1.00 0.00 O ATOM 1361 CB HIS A 271 -3.249 13.747 8.101 1.00 0.00 C ATOM 1362 CG HIS A 271 -2.314 14.815 8.606 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -2.327 15.365 9.867 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -1.266 15.375 7.929 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -1.332 16.260 9.942 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -0.629 16.275 8.795 1.00 0.00 N ATOM 0 H HIS A 271 -4.715 12.404 5.916 1.00 0.00 H new ATOM 0 HA HIS A 271 -4.499 15.102 7.107 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -3.940 13.482 8.901 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -2.668 12.854 7.873 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -0.980 15.162 6.910 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -1.124 16.881 10.801 1.00 0.00 H new ATOM 0 HE2 HIS A 271 0.203 16.831 8.595 1.00 0.00 H new