USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=14 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 219 SER OG : rot 150:sc= 0 USER MOD Set 1.2: A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 192 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.44) USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0.444 USER MOD Single : A 204 THR OG1 : rot 80:sc= 0.12 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 221 HIS : no HE2:sc= 0.335 K(o=0.34,f=-2.5!) USER MOD Single : A 224 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.0036) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.0254 X(o=-0.025,f=0) USER MOD Single : A 231 TYR OH : rot -57:sc= 0.137 USER MOD Single : A 232 ASN : amide:sc= 0.633 K(o=0.63,f=-1.6) USER MOD Single : A 234 LYS NZ :NH3+ -136:sc= 0.0549 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0.509 K(o=0.51,f=-3.6!) USER MOD Single : A 238 MET CE :methyl -110:sc= -1.45 (180deg=-2.16!) USER MOD Single : A 239 SER OG : rot -163:sc= 0.739 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 251 ASN : amide:sc= -0.454 K(o=-0.45,f=-0.96) USER MOD Single : A 253 ASN : amide:sc= -0.0149 K(o=-0.015,f=-0.91) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 166:sc= 0.647 (180deg=0.592) USER MOD Single : A 259 GLN : amide:sc= 1.38 K(o=1.4,f=-1.1) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HE2:sc= 0.045 K(o=0.045,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -41.740 18.296 6.174 1.00 0.00 N ATOM 51 CA ALA A 187 -40.344 18.381 5.750 1.00 0.00 C ATOM 52 C ALA A 187 -39.559 19.341 6.643 1.00 0.00 C ATOM 53 O ALA A 187 -40.068 20.430 6.930 1.00 0.00 O ATOM 54 CB ALA A 187 -40.331 18.955 4.330 1.00 0.00 C ATOM 0 HA ALA A 187 -39.890 17.391 5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -39.302 19.033 3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -40.892 18.297 3.666 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -40.790 19.944 4.333 1.00 0.00 H new ATOM 60 N ARG A 188 -38.324 19.008 7.043 1.00 0.00 N ATOM 61 CA ARG A 188 -37.389 19.989 7.620 1.00 0.00 C ATOM 62 C ARG A 188 -35.916 19.695 7.303 1.00 0.00 C ATOM 63 O ARG A 188 -35.051 20.428 7.783 1.00 0.00 O ATOM 64 CB ARG A 188 -37.497 20.111 9.164 1.00 0.00 C ATOM 65 CG ARG A 188 -38.880 20.227 9.834 1.00 0.00 C ATOM 66 CD ARG A 188 -39.514 18.860 10.135 1.00 0.00 C ATOM 67 NE ARG A 188 -38.721 18.110 11.117 1.00 0.00 N ATOM 68 CZ ARG A 188 -38.582 18.394 12.414 1.00 0.00 C ATOM 69 NH1 ARG A 188 -39.415 19.236 13.014 1.00 0.00 N ATOM 70 NH2 ARG A 188 -37.589 17.855 13.105 1.00 0.00 N ATOM 0 H ARG A 188 -37.946 18.063 6.978 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.694 20.922 7.146 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -37.001 19.240 9.593 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -36.919 20.986 9.461 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -38.782 20.789 10.763 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -39.546 20.796 9.185 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -40.526 19.001 10.513 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -39.596 18.284 9.214 1.00 0.00 H new ATOM 0 HE ARG A 188 -38.225 17.288 10.773 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -40.169 19.672 12.484 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -39.301 19.447 14.005 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -36.932 17.224 12.646 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -37.481 18.071 14.096 1.00 0.00 H new ATOM 84 N THR A 189 -35.580 18.577 6.658 1.00 0.00 N ATOM 85 CA THR A 189 -34.263 17.968 6.782 1.00 0.00 C ATOM 86 C THR A 189 -33.921 17.204 5.488 1.00 0.00 C ATOM 87 O THR A 189 -34.291 16.033 5.380 1.00 0.00 O ATOM 88 CB THR A 189 -34.250 17.049 8.023 1.00 0.00 C ATOM 89 OG1 THR A 189 -34.863 17.633 9.154 1.00 0.00 O ATOM 90 CG2 THR A 189 -32.830 16.648 8.427 1.00 0.00 C ATOM 0 H THR A 189 -36.214 18.073 6.038 1.00 0.00 H new ATOM 0 HA THR A 189 -33.498 18.732 6.920 1.00 0.00 H new ATOM 0 HB THR A 189 -34.821 16.172 7.716 1.00 0.00 H new ATOM 0 HG1 THR A 189 -34.826 17.006 9.906 1.00 0.00 H new ATOM 0 HG21 THR A 189 -32.870 16.002 9.304 1.00 0.00 H new ATOM 0 HG22 THR A 189 -32.355 16.114 7.604 1.00 0.00 H new ATOM 0 HG23 THR A 189 -32.252 17.542 8.661 1.00 0.00 H new ATOM 98 N PRO A 190 -33.197 17.811 4.527 1.00 0.00 N ATOM 99 CA PRO A 190 -32.813 17.153 3.279 1.00 0.00 C ATOM 100 C PRO A 190 -32.044 15.857 3.526 1.00 0.00 C ATOM 101 O PRO A 190 -32.447 14.811 3.018 1.00 0.00 O ATOM 102 CB PRO A 190 -31.988 18.168 2.479 1.00 0.00 C ATOM 103 CG PRO A 190 -31.653 19.265 3.486 1.00 0.00 C ATOM 104 CD PRO A 190 -32.775 19.201 4.508 1.00 0.00 C ATOM 0 HA PRO A 190 -33.698 16.854 2.718 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -31.085 17.713 2.072 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -32.554 18.563 1.635 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -30.682 19.093 3.951 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -31.608 20.243 3.007 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -32.430 19.521 5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -33.599 19.858 4.230 1.00 0.00 H new ATOM 112 N CYS A 191 -30.984 15.910 4.342 1.00 0.00 N ATOM 113 CA CYS A 191 -30.174 14.737 4.653 1.00 0.00 C ATOM 114 C CYS A 191 -31.004 13.596 5.244 1.00 0.00 C ATOM 115 O CYS A 191 -30.646 12.446 5.034 1.00 0.00 O ATOM 116 CB CYS A 191 -29.028 15.066 5.602 1.00 0.00 C ATOM 117 SG CYS A 191 -29.529 15.571 7.262 1.00 0.00 S ATOM 0 H CYS A 191 -30.669 16.765 4.801 1.00 0.00 H new ATOM 0 HA CYS A 191 -29.760 14.409 3.700 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -28.383 14.191 5.684 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -28.430 15.863 5.162 1.00 0.00 H new ATOM 122 N GLN A 192 -32.072 13.889 5.997 1.00 0.00 N ATOM 123 CA GLN A 192 -32.931 12.860 6.562 1.00 0.00 C ATOM 124 C GLN A 192 -33.631 12.133 5.426 1.00 0.00 C ATOM 125 O GLN A 192 -33.603 10.911 5.417 1.00 0.00 O ATOM 126 CB GLN A 192 -33.910 13.465 7.579 1.00 0.00 C ATOM 127 CG GLN A 192 -34.970 12.505 8.145 1.00 0.00 C ATOM 128 CD GLN A 192 -36.223 12.313 7.279 1.00 0.00 C ATOM 129 OE1 GLN A 192 -36.845 11.258 7.322 1.00 0.00 O ATOM 130 NE2 GLN A 192 -36.679 13.309 6.539 1.00 0.00 N ATOM 0 H GLN A 192 -32.357 14.841 6.226 1.00 0.00 H new ATOM 0 HA GLN A 192 -32.338 12.132 7.116 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -33.334 13.871 8.411 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -34.422 14.303 7.107 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -34.506 11.531 8.301 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -35.280 12.871 9.124 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -36.167 14.190 6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -37.543 13.196 6.009 1.00 0.00 H new ATOM 139 N GLN A 193 -34.235 12.846 4.475 1.00 0.00 N ATOM 140 CA GLN A 193 -34.877 12.211 3.330 1.00 0.00 C ATOM 141 C GLN A 193 -33.847 11.413 2.513 1.00 0.00 C ATOM 142 O GLN A 193 -34.206 10.439 1.854 1.00 0.00 O ATOM 143 CB GLN A 193 -35.598 13.266 2.469 1.00 0.00 C ATOM 144 CG GLN A 193 -36.751 12.637 1.666 1.00 0.00 C ATOM 145 CD GLN A 193 -37.383 13.576 0.639 1.00 0.00 C ATOM 146 OE1 GLN A 193 -36.793 14.565 0.213 1.00 0.00 O ATOM 147 NE2 GLN A 193 -38.590 13.280 0.186 1.00 0.00 N ATOM 0 H GLN A 193 -34.292 13.864 4.477 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.629 11.507 3.687 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -35.987 14.058 3.109 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.886 13.730 1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -36.380 11.751 1.152 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -37.522 12.303 2.360 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -39.080 12.458 0.540 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -39.031 13.873 -0.517 1.00 0.00 H new ATOM 156 N GLU A 194 -32.578 11.834 2.504 1.00 0.00 N ATOM 157 CA GLU A 194 -31.502 11.174 1.787 1.00 0.00 C ATOM 158 C GLU A 194 -31.105 9.883 2.500 1.00 0.00 C ATOM 159 O GLU A 194 -31.024 8.837 1.863 1.00 0.00 O ATOM 160 CB GLU A 194 -30.319 12.148 1.715 1.00 0.00 C ATOM 161 CG GLU A 194 -29.671 12.187 0.321 1.00 0.00 C ATOM 162 CD GLU A 194 -28.794 13.420 0.066 1.00 0.00 C ATOM 163 OE1 GLU A 194 -28.966 14.467 0.747 1.00 0.00 O ATOM 164 OE2 GLU A 194 -27.965 13.398 -0.868 1.00 0.00 O ATOM 0 H GLU A 194 -32.272 12.665 3.010 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.821 10.905 0.780 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -30.660 13.148 1.982 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.570 11.859 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -29.064 11.291 0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -30.457 12.153 -0.433 1.00 0.00 H new ATOM 171 N LEU A 195 -30.873 9.947 3.817 1.00 0.00 N ATOM 172 CA LEU A 195 -30.545 8.833 4.710 1.00 0.00 C ATOM 173 C LEU A 195 -31.641 7.781 4.589 1.00 0.00 C ATOM 174 O LEU A 195 -31.353 6.599 4.415 1.00 0.00 O ATOM 175 CB LEU A 195 -30.476 9.355 6.165 1.00 0.00 C ATOM 176 CG LEU A 195 -30.304 8.261 7.242 1.00 0.00 C ATOM 177 CD1 LEU A 195 -28.885 7.687 7.244 1.00 0.00 C ATOM 178 CD2 LEU A 195 -30.595 8.832 8.637 1.00 0.00 C ATOM 0 H LEU A 195 -30.912 10.835 4.317 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.583 8.397 4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.645 10.056 6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -31.387 9.914 6.378 1.00 0.00 H new ATOM 0 HG LEU A 195 -31.010 7.466 7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -28.804 6.921 8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -28.669 7.247 6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -28.170 8.484 7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -30.469 8.049 9.384 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -29.904 9.648 8.847 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -31.619 9.205 8.671 1.00 0.00 H new ATOM 190 N ASP A 196 -32.884 8.252 4.657 1.00 0.00 N ATOM 191 CA ASP A 196 -34.100 7.441 4.743 1.00 0.00 C ATOM 192 C ASP A 196 -34.294 6.679 3.432 1.00 0.00 C ATOM 193 O ASP A 196 -34.546 5.479 3.448 1.00 0.00 O ATOM 194 CB ASP A 196 -35.281 8.360 5.088 1.00 0.00 C ATOM 195 CG ASP A 196 -36.570 7.650 5.496 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.708 7.298 6.692 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.545 7.717 4.706 1.00 0.00 O ATOM 0 H ASP A 196 -33.082 9.253 4.654 1.00 0.00 H new ATOM 0 HA ASP A 196 -34.025 6.694 5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -34.979 9.022 5.900 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.492 8.991 4.225 1.00 0.00 H new ATOM 202 N GLN A 197 -34.038 7.341 2.299 1.00 0.00 N ATOM 203 CA GLN A 197 -34.019 6.742 0.970 1.00 0.00 C ATOM 204 C GLN A 197 -32.950 5.650 0.821 1.00 0.00 C ATOM 205 O GLN A 197 -33.133 4.723 0.026 1.00 0.00 O ATOM 206 CB GLN A 197 -33.812 7.879 -0.046 1.00 0.00 C ATOM 207 CG GLN A 197 -33.475 7.410 -1.457 1.00 0.00 C ATOM 208 CD GLN A 197 -33.575 8.514 -2.500 1.00 0.00 C ATOM 209 OE1 GLN A 197 -34.550 8.570 -3.249 1.00 0.00 O ATOM 210 NE2 GLN A 197 -32.603 9.402 -2.596 1.00 0.00 N ATOM 0 H GLN A 197 -33.832 8.340 2.286 1.00 0.00 H new ATOM 0 HA GLN A 197 -34.967 6.234 0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -34.717 8.485 -0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.010 8.526 0.310 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -32.464 7.003 -1.465 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -34.148 6.598 -1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -31.799 9.348 -1.971 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -32.656 10.143 -3.295 1.00 0.00 H new ATOM 219 N VAL A 198 -31.810 5.751 1.511 1.00 0.00 N ATOM 220 CA VAL A 198 -30.831 4.670 1.484 1.00 0.00 C ATOM 221 C VAL A 198 -31.305 3.526 2.379 1.00 0.00 C ATOM 222 O VAL A 198 -31.162 2.371 1.997 1.00 0.00 O ATOM 223 CB VAL A 198 -29.422 5.126 1.894 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.379 4.129 1.390 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.032 6.500 1.348 1.00 0.00 C ATOM 0 H VAL A 198 -31.549 6.554 2.083 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.755 4.328 0.452 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.445 5.184 2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.384 4.462 1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -28.576 3.147 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.432 4.066 0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.025 6.751 1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.060 6.480 0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.733 7.250 1.715 1.00 0.00 H new ATOM 235 N LEU A 199 -31.842 3.826 3.563 1.00 0.00 N ATOM 236 CA LEU A 199 -32.262 2.826 4.538 1.00 0.00 C ATOM 237 C LEU A 199 -33.359 1.955 3.934 1.00 0.00 C ATOM 238 O LEU A 199 -33.290 0.728 3.998 1.00 0.00 O ATOM 239 CB LEU A 199 -32.718 3.548 5.813 1.00 0.00 C ATOM 240 CG LEU A 199 -32.522 2.770 7.122 1.00 0.00 C ATOM 241 CD1 LEU A 199 -33.275 1.439 7.194 1.00 0.00 C ATOM 242 CD2 LEU A 199 -31.036 2.551 7.436 1.00 0.00 C ATOM 0 H LEU A 199 -31.998 4.785 3.873 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.438 2.164 4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -32.178 4.492 5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -33.775 3.793 5.712 1.00 0.00 H new ATOM 0 HG LEU A 199 -32.965 3.411 7.884 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.077 0.960 8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -34.345 1.620 7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -32.940 0.787 6.387 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -30.939 1.997 8.370 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -30.573 1.984 6.628 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -30.539 3.516 7.533 1.00 0.00 H new ATOM 254 N GLU A 200 -34.297 2.592 3.231 1.00 0.00 N ATOM 255 CA GLU A 200 -35.357 1.926 2.498 1.00 0.00 C ATOM 256 C GLU A 200 -34.743 0.945 1.498 1.00 0.00 C ATOM 257 O GLU A 200 -35.074 -0.241 1.505 1.00 0.00 O ATOM 258 CB GLU A 200 -36.180 2.985 1.752 1.00 0.00 C ATOM 259 CG GLU A 200 -37.320 2.381 0.924 1.00 0.00 C ATOM 260 CD GLU A 200 -38.645 2.405 1.666 1.00 0.00 C ATOM 261 OE1 GLU A 200 -39.308 3.457 1.648 1.00 0.00 O ATOM 262 OE2 GLU A 200 -39.038 1.348 2.233 1.00 0.00 O ATOM 0 H GLU A 200 -34.335 3.609 3.158 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.001 1.377 3.184 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.595 3.689 2.473 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -35.522 3.553 1.095 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -37.419 2.933 -0.011 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -37.071 1.353 0.662 1.00 0.00 H new ATOM 269 N ARG A 201 -33.793 1.430 0.681 1.00 0.00 N ATOM 270 CA ARG A 201 -33.101 0.607 -0.307 1.00 0.00 C ATOM 271 C ARG A 201 -32.421 -0.571 0.381 1.00 0.00 C ATOM 272 O ARG A 201 -32.504 -1.691 -0.106 1.00 0.00 O ATOM 273 CB ARG A 201 -32.084 1.462 -1.085 1.00 0.00 C ATOM 274 CG ARG A 201 -31.279 0.630 -2.097 1.00 0.00 C ATOM 275 CD ARG A 201 -29.858 1.141 -2.296 1.00 0.00 C ATOM 276 NE ARG A 201 -29.807 2.494 -2.878 1.00 0.00 N ATOM 277 CZ ARG A 201 -28.694 3.121 -3.271 1.00 0.00 C ATOM 278 NH1 ARG A 201 -27.495 2.601 -3.035 1.00 0.00 N ATOM 279 NH2 ARG A 201 -28.782 4.289 -3.889 1.00 0.00 N ATOM 0 H ARG A 201 -33.488 2.403 0.692 1.00 0.00 H new ATOM 0 HA ARG A 201 -33.825 0.211 -1.019 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -32.609 2.260 -1.610 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -31.400 1.938 -0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -31.242 -0.406 -1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -31.798 0.634 -3.056 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -29.342 1.145 -1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -29.318 0.452 -2.945 1.00 0.00 H new ATOM 0 HE ARG A 201 -30.691 2.991 -2.990 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -27.413 1.709 -2.547 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -26.656 3.093 -3.342 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -29.696 4.706 -4.063 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -27.935 4.771 -4.191 1.00 0.00 H new ATOM 293 N ILE A 202 -31.705 -0.333 1.472 1.00 0.00 N ATOM 294 CA ILE A 202 -30.953 -1.355 2.185 1.00 0.00 C ATOM 295 C ILE A 202 -31.903 -2.467 2.634 1.00 0.00 C ATOM 296 O ILE A 202 -31.529 -3.640 2.529 1.00 0.00 O ATOM 297 CB ILE A 202 -30.159 -0.685 3.326 1.00 0.00 C ATOM 298 CG1 ILE A 202 -28.948 0.052 2.708 1.00 0.00 C ATOM 299 CG2 ILE A 202 -29.674 -1.669 4.406 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.456 1.204 3.580 1.00 0.00 C ATOM 0 H ILE A 202 -31.630 0.593 1.893 1.00 0.00 H new ATOM 0 HA ILE A 202 -30.217 -1.839 1.543 1.00 0.00 H new ATOM 0 HB ILE A 202 -30.834 0.005 3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -28.134 -0.657 2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.223 0.436 1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -29.124 -1.125 5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -30.533 -2.166 4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -29.021 -2.415 3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -27.605 1.687 3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -29.259 1.930 3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -28.153 0.819 4.554 1.00 0.00 H new ATOM 312 N SER A 203 -33.116 -2.132 3.075 1.00 0.00 N ATOM 313 CA SER A 203 -34.118 -3.127 3.418 1.00 0.00 C ATOM 314 C SER A 203 -34.599 -3.871 2.172 1.00 0.00 C ATOM 315 O SER A 203 -34.751 -5.093 2.208 1.00 0.00 O ATOM 316 CB SER A 203 -35.303 -2.458 4.117 1.00 0.00 C ATOM 317 OG SER A 203 -35.728 -3.252 5.204 1.00 0.00 O ATOM 0 H SER A 203 -33.425 -1.168 3.202 1.00 0.00 H new ATOM 0 HA SER A 203 -33.663 -3.850 4.094 1.00 0.00 H new ATOM 0 HB2 SER A 203 -35.017 -1.467 4.469 1.00 0.00 H new ATOM 0 HB3 SER A 203 -36.123 -2.322 3.412 1.00 0.00 H new ATOM 0 HG SER A 203 -36.486 -2.818 5.649 1.00 0.00 H new ATOM 323 N THR A 204 -34.826 -3.165 1.065 1.00 0.00 N ATOM 324 CA THR A 204 -35.267 -3.754 -0.185 1.00 0.00 C ATOM 325 C THR A 204 -34.212 -4.740 -0.715 1.00 0.00 C ATOM 326 O THR A 204 -34.547 -5.889 -1.001 1.00 0.00 O ATOM 327 CB THR A 204 -35.640 -2.608 -1.140 1.00 0.00 C ATOM 328 OG1 THR A 204 -36.744 -1.938 -0.563 1.00 0.00 O ATOM 329 CG2 THR A 204 -36.007 -3.114 -2.533 1.00 0.00 C ATOM 0 H THR A 204 -34.705 -2.153 1.017 1.00 0.00 H new ATOM 0 HA THR A 204 -36.161 -4.365 -0.061 1.00 0.00 H new ATOM 0 HB THR A 204 -34.784 -1.945 -1.268 1.00 0.00 H new ATOM 0 HG1 THR A 204 -36.428 -1.332 0.140 1.00 0.00 H new ATOM 0 HG21 THR A 204 -36.263 -2.268 -3.172 1.00 0.00 H new ATOM 0 HG22 THR A 204 -35.159 -3.648 -2.961 1.00 0.00 H new ATOM 0 HG23 THR A 204 -36.862 -3.787 -2.462 1.00 0.00 H new ATOM 337 N MET A 205 -32.932 -4.363 -0.777 1.00 0.00 N ATOM 338 CA MET A 205 -31.820 -5.252 -1.107 1.00 0.00 C ATOM 339 C MET A 205 -31.467 -6.210 0.050 1.00 0.00 C ATOM 340 O MET A 205 -30.303 -6.593 0.205 1.00 0.00 O ATOM 341 CB MET A 205 -30.606 -4.412 -1.544 1.00 0.00 C ATOM 342 CG MET A 205 -30.724 -3.851 -2.966 1.00 0.00 C ATOM 343 SD MET A 205 -31.991 -2.590 -3.258 1.00 0.00 S ATOM 344 CE MET A 205 -31.493 -2.049 -4.908 1.00 0.00 C ATOM 0 H MET A 205 -32.635 -3.405 -0.594 1.00 0.00 H new ATOM 0 HA MET A 205 -32.127 -5.890 -1.935 1.00 0.00 H new ATOM 0 HB2 MET A 205 -30.478 -3.585 -0.846 1.00 0.00 H new ATOM 0 HB3 MET A 205 -29.708 -5.026 -1.479 1.00 0.00 H new ATOM 0 HG2 MET A 205 -29.758 -3.429 -3.244 1.00 0.00 H new ATOM 0 HG3 MET A 205 -30.915 -4.684 -3.643 1.00 0.00 H new ATOM 0 HE1 MET A 205 -32.168 -1.266 -5.253 1.00 0.00 H new ATOM 0 HE2 MET A 205 -30.475 -1.661 -4.872 1.00 0.00 H new ATOM 0 HE3 MET A 205 -31.535 -2.893 -5.596 1.00 0.00 H new ATOM 354 N ARG A 206 -32.416 -6.604 0.901 1.00 0.00 N ATOM 355 CA ARG A 206 -32.213 -7.612 1.931 1.00 0.00 C ATOM 356 C ARG A 206 -33.362 -8.612 1.886 1.00 0.00 C ATOM 357 O ARG A 206 -34.362 -8.465 2.592 1.00 0.00 O ATOM 358 CB ARG A 206 -32.076 -6.933 3.295 1.00 0.00 C ATOM 359 CG ARG A 206 -31.644 -7.928 4.378 1.00 0.00 C ATOM 360 CD ARG A 206 -32.217 -7.528 5.735 1.00 0.00 C ATOM 361 NE ARG A 206 -33.636 -7.904 5.845 1.00 0.00 N ATOM 362 CZ ARG A 206 -34.695 -7.092 5.789 1.00 0.00 C ATOM 363 NH1 ARG A 206 -34.549 -5.773 5.756 1.00 0.00 N ATOM 364 NH2 ARG A 206 -35.909 -7.613 5.768 1.00 0.00 N ATOM 0 H ARG A 206 -33.362 -6.222 0.890 1.00 0.00 H new ATOM 0 HA ARG A 206 -31.290 -8.164 1.754 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -31.346 -6.126 3.229 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -33.027 -6.480 3.574 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -31.983 -8.930 4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -30.556 -7.964 4.433 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -31.648 -8.010 6.530 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -32.111 -6.452 5.875 1.00 0.00 H new ATOM 0 HE ARG A 206 -33.833 -8.896 5.979 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -33.615 -5.363 5.773 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -35.370 -5.170 5.713 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -36.030 -8.625 5.795 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -36.725 -7.003 5.725 1.00 0.00 H new ATOM 378 N LEU A 207 -33.213 -9.636 1.057 1.00 0.00 N ATOM 379 CA LEU A 207 -33.973 -10.872 1.186 1.00 0.00 C ATOM 380 C LEU A 207 -33.237 -11.780 2.186 1.00 0.00 C ATOM 381 O LEU A 207 -32.097 -11.483 2.559 1.00 0.00 O ATOM 382 CB LEU A 207 -34.090 -11.529 -0.202 1.00 0.00 C ATOM 383 CG LEU A 207 -35.355 -11.126 -0.981 1.00 0.00 C ATOM 384 CD1 LEU A 207 -35.427 -9.631 -1.312 1.00 0.00 C ATOM 385 CD2 LEU A 207 -35.380 -11.913 -2.289 1.00 0.00 C ATOM 0 H LEU A 207 -32.560 -9.633 0.274 1.00 0.00 H new ATOM 0 HA LEU A 207 -34.981 -10.688 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -33.213 -11.265 -0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -34.079 -12.612 -0.082 1.00 0.00 H new ATOM 0 HG LEU A 207 -36.210 -11.349 -0.342 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -36.346 -9.424 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -35.418 -9.053 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -34.568 -9.352 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -36.269 -11.643 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -34.490 -11.677 -2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -35.399 -12.981 -2.071 1.00 0.00 H new ATOM 553 N TYR A 218 -21.725 -5.968 -3.386 1.00 0.00 N ATOM 554 CA TYR A 218 -22.498 -5.991 -2.150 1.00 0.00 C ATOM 555 C TYR A 218 -21.834 -5.101 -1.101 1.00 0.00 C ATOM 556 O TYR A 218 -20.667 -5.300 -0.753 1.00 0.00 O ATOM 557 CB TYR A 218 -22.714 -7.440 -1.693 1.00 0.00 C ATOM 558 CG TYR A 218 -21.492 -8.182 -1.181 1.00 0.00 C ATOM 559 CD1 TYR A 218 -20.485 -8.618 -2.065 1.00 0.00 C ATOM 560 CD2 TYR A 218 -21.384 -8.468 0.192 1.00 0.00 C ATOM 561 CE1 TYR A 218 -19.384 -9.342 -1.580 1.00 0.00 C ATOM 562 CE2 TYR A 218 -20.295 -9.208 0.684 1.00 0.00 C ATOM 563 CZ TYR A 218 -19.290 -9.652 -0.204 1.00 0.00 C ATOM 564 OH TYR A 218 -18.255 -10.406 0.254 1.00 0.00 O ATOM 0 HA TYR A 218 -23.492 -5.574 -2.315 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -23.467 -7.440 -0.905 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -23.128 -8.003 -2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -20.560 -8.395 -3.119 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -22.144 -8.116 0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -18.608 -9.662 -2.259 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -20.227 -9.436 1.737 1.00 0.00 H new ATOM 0 HH TYR A 218 -18.340 -10.525 1.223 1.00 0.00 H new ATOM 574 N SER A 219 -22.540 -4.052 -0.691 1.00 0.00 N ATOM 575 CA SER A 219 -22.026 -2.942 0.085 1.00 0.00 C ATOM 576 C SER A 219 -23.153 -2.339 0.912 1.00 0.00 C ATOM 577 O SER A 219 -24.152 -1.869 0.355 1.00 0.00 O ATOM 578 CB SER A 219 -21.439 -1.879 -0.847 1.00 0.00 C ATOM 579 OG SER A 219 -20.264 -2.333 -1.492 1.00 0.00 O ATOM 0 H SER A 219 -23.533 -3.954 -0.904 1.00 0.00 H new ATOM 0 HA SER A 219 -21.240 -3.300 0.749 1.00 0.00 H new ATOM 0 HB2 SER A 219 -22.181 -1.604 -1.596 1.00 0.00 H new ATOM 0 HB3 SER A 219 -21.214 -0.979 -0.275 1.00 0.00 H new ATOM 0 HG SER A 219 -20.185 -1.902 -2.368 1.00 0.00 H new ATOM 585 N LEU A 220 -22.968 -2.283 2.229 1.00 0.00 N ATOM 586 CA LEU A 220 -23.711 -1.380 3.097 1.00 0.00 C ATOM 587 C LEU A 220 -22.846 -0.131 3.291 1.00 0.00 C ATOM 588 O LEU A 220 -21.621 -0.226 3.382 1.00 0.00 O ATOM 589 CB LEU A 220 -24.019 -2.091 4.427 1.00 0.00 C ATOM 590 CG LEU A 220 -24.653 -1.194 5.504 1.00 0.00 C ATOM 591 CD1 LEU A 220 -26.075 -0.800 5.110 1.00 0.00 C ATOM 592 CD2 LEU A 220 -24.686 -1.927 6.841 1.00 0.00 C ATOM 0 H LEU A 220 -22.294 -2.867 2.724 1.00 0.00 H new ATOM 0 HA LEU A 220 -24.668 -1.088 2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -24.690 -2.927 4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -23.094 -2.511 4.822 1.00 0.00 H new ATOM 0 HG LEU A 220 -24.048 -0.292 5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -26.505 -0.166 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -26.053 -0.255 4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -26.683 -1.698 4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -25.136 -1.284 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -25.275 -2.839 6.742 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -23.670 -2.183 7.141 1.00 0.00 H new ATOM 604 N HIS A 221 -23.483 1.035 3.357 1.00 0.00 N ATOM 605 CA HIS A 221 -22.925 2.297 3.820 1.00 0.00 C ATOM 606 C HIS A 221 -24.071 3.021 4.539 1.00 0.00 C ATOM 607 O HIS A 221 -25.185 3.034 4.010 1.00 0.00 O ATOM 608 CB HIS A 221 -22.372 3.109 2.631 1.00 0.00 C ATOM 609 CG HIS A 221 -22.461 4.599 2.847 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.878 5.285 3.886 1.00 0.00 N ATOM 611 CD2 HIS A 221 -23.310 5.457 2.199 1.00 0.00 C ATOM 612 CE1 HIS A 221 -22.399 6.522 3.889 1.00 0.00 C ATOM 613 NE2 HIS A 221 -23.254 6.680 2.872 1.00 0.00 N ATOM 0 H HIS A 221 -24.458 1.127 3.072 1.00 0.00 H new ATOM 0 HA HIS A 221 -22.083 2.154 4.497 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.331 2.833 2.461 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.923 2.844 1.729 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -21.179 4.921 4.534 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -23.910 5.230 1.330 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -22.160 7.286 4.614 1.00 0.00 H new ATOM 621 N ILE A 222 -23.793 3.614 5.708 1.00 0.00 N ATOM 622 CA ILE A 222 -24.669 4.518 6.449 1.00 0.00 C ATOM 623 C ILE A 222 -23.799 5.727 6.860 1.00 0.00 C ATOM 624 O ILE A 222 -22.674 5.509 7.320 1.00 0.00 O ATOM 625 CB ILE A 222 -25.265 3.801 7.691 1.00 0.00 C ATOM 626 CG1 ILE A 222 -26.076 2.522 7.379 1.00 0.00 C ATOM 627 CG2 ILE A 222 -26.129 4.755 8.536 1.00 0.00 C ATOM 628 CD1 ILE A 222 -27.415 2.749 6.667 1.00 0.00 C ATOM 0 H ILE A 222 -22.903 3.465 6.183 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.515 4.842 5.843 1.00 0.00 H new ATOM 0 HB ILE A 222 -24.389 3.484 8.256 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -25.463 1.865 6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -26.266 1.996 8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -26.529 4.218 9.396 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -25.519 5.590 8.881 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -26.952 5.134 7.930 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -27.903 1.790 6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -28.055 3.376 7.288 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -27.240 3.243 5.711 1.00 0.00 H new ATOM 640 N PRO A 223 -24.244 6.983 6.669 1.00 0.00 N ATOM 641 CA PRO A 223 -23.654 8.182 7.258 1.00 0.00 C ATOM 642 C PRO A 223 -24.365 8.558 8.572 1.00 0.00 C ATOM 643 O PRO A 223 -25.440 8.042 8.885 1.00 0.00 O ATOM 644 CB PRO A 223 -23.915 9.260 6.202 1.00 0.00 C ATOM 645 CG PRO A 223 -25.312 8.894 5.696 1.00 0.00 C ATOM 646 CD PRO A 223 -25.325 7.365 5.782 1.00 0.00 C ATOM 0 HA PRO A 223 -22.600 8.053 7.502 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -23.888 10.262 6.629 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -23.174 9.234 5.403 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -26.093 9.339 6.313 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -25.475 9.241 4.676 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -26.282 7.008 6.163 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.190 6.922 4.795 1.00 0.00 H new ATOM 654 N ASN A 224 -23.831 9.548 9.288 1.00 0.00 N ATOM 655 CA ASN A 224 -24.563 10.324 10.295 1.00 0.00 C ATOM 656 C ASN A 224 -24.908 11.677 9.680 1.00 0.00 C ATOM 657 O ASN A 224 -24.060 12.261 8.998 1.00 0.00 O ATOM 658 CB ASN A 224 -23.667 10.525 11.528 1.00 0.00 C ATOM 659 CG ASN A 224 -24.231 11.493 12.568 1.00 0.00 C ATOM 660 OD1 ASN A 224 -24.786 11.064 13.575 1.00 0.00 O ATOM 661 ND2 ASN A 224 -24.056 12.793 12.400 1.00 0.00 N ATOM 0 H ASN A 224 -22.859 9.840 9.184 1.00 0.00 H new ATOM 0 HA ASN A 224 -25.472 9.805 10.600 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -23.500 9.558 12.002 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.694 10.891 11.199 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -24.383 13.448 13.110 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -23.594 13.141 11.560 1.00 0.00 H new ATOM 668 N CYS A 225 -26.090 12.214 9.978 1.00 0.00 N ATOM 669 CA CYS A 225 -26.421 13.613 9.759 1.00 0.00 C ATOM 670 C CYS A 225 -27.021 14.173 11.048 1.00 0.00 C ATOM 671 O CYS A 225 -28.094 13.747 11.477 1.00 0.00 O ATOM 672 CB CYS A 225 -27.420 13.787 8.609 1.00 0.00 C ATOM 673 SG CYS A 225 -27.773 15.531 8.250 1.00 0.00 S ATOM 0 H CYS A 225 -26.855 11.676 10.385 1.00 0.00 H new ATOM 0 HA CYS A 225 -25.512 14.150 9.487 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -27.024 13.308 7.713 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -28.350 13.276 8.860 1.00 0.00 H new ATOM 678 N ASP A 226 -26.360 15.161 11.639 1.00 0.00 N ATOM 679 CA ASP A 226 -26.840 15.903 12.792 1.00 0.00 C ATOM 680 C ASP A 226 -28.149 16.592 12.417 1.00 0.00 C ATOM 681 O ASP A 226 -28.323 17.033 11.276 1.00 0.00 O ATOM 682 CB ASP A 226 -25.841 17.018 13.138 1.00 0.00 C ATOM 683 CG ASP A 226 -24.569 16.573 13.859 1.00 0.00 C ATOM 684 OD1 ASP A 226 -23.878 15.663 13.330 1.00 0.00 O ATOM 685 OD2 ASP A 226 -24.236 17.199 14.883 1.00 0.00 O ATOM 0 H ASP A 226 -25.445 15.476 11.316 1.00 0.00 H new ATOM 0 HA ASP A 226 -26.966 15.217 13.630 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -25.555 17.523 12.215 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -26.349 17.755 13.760 1.00 0.00 H new ATOM 690 N LYS A 227 -29.035 16.815 13.389 1.00 0.00 N ATOM 691 CA LYS A 227 -30.248 17.616 13.217 1.00 0.00 C ATOM 692 C LYS A 227 -29.895 19.019 12.713 1.00 0.00 C ATOM 693 O LYS A 227 -30.669 19.638 11.987 1.00 0.00 O ATOM 694 CB LYS A 227 -30.974 17.626 14.576 1.00 0.00 C ATOM 695 CG LYS A 227 -32.433 18.106 14.595 1.00 0.00 C ATOM 696 CD LYS A 227 -32.575 19.627 14.694 1.00 0.00 C ATOM 697 CE LYS A 227 -34.045 19.999 14.908 1.00 0.00 C ATOM 698 NZ LYS A 227 -34.288 21.443 14.716 1.00 0.00 N ATOM 0 H LYS A 227 -28.929 16.439 14.331 1.00 0.00 H new ATOM 0 HA LYS A 227 -30.910 17.193 12.462 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -30.947 16.614 14.979 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -30.403 18.256 15.258 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -32.932 17.761 13.690 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -32.948 17.645 15.438 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -31.971 20.005 15.519 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -32.201 20.096 13.784 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -34.666 19.432 14.214 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -34.348 19.712 15.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -35.296 21.649 14.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -33.716 21.985 15.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -34.024 21.714 13.747 1.00 0.00 H new ATOM 712 N HIS A 228 -28.722 19.528 13.094 1.00 0.00 N ATOM 713 CA HIS A 228 -28.203 20.836 12.713 1.00 0.00 C ATOM 714 C HIS A 228 -27.461 20.834 11.366 1.00 0.00 C ATOM 715 O HIS A 228 -26.915 21.863 10.961 1.00 0.00 O ATOM 716 CB HIS A 228 -27.334 21.342 13.864 1.00 0.00 C ATOM 717 CG HIS A 228 -28.102 21.725 15.112 1.00 0.00 C ATOM 718 ND1 HIS A 228 -27.554 22.248 16.262 1.00 0.00 N ATOM 719 CD2 HIS A 228 -29.461 21.694 15.289 1.00 0.00 C ATOM 720 CE1 HIS A 228 -28.563 22.539 17.101 1.00 0.00 C ATOM 721 NE2 HIS A 228 -29.749 22.235 16.540 1.00 0.00 N ATOM 0 H HIS A 228 -28.083 19.016 13.702 1.00 0.00 H new ATOM 0 HA HIS A 228 -29.037 21.517 12.547 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -26.609 20.570 14.122 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -26.768 22.208 13.521 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -30.183 21.316 14.581 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -28.440 22.959 18.088 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -30.673 22.373 16.949 1.00 0.00 H new ATOM 729 N GLY A 229 -27.449 19.712 10.650 1.00 0.00 N ATOM 730 CA GLY A 229 -26.962 19.638 9.276 1.00 0.00 C ATOM 731 C GLY A 229 -25.451 19.836 9.174 1.00 0.00 C ATOM 732 O GLY A 229 -24.979 20.363 8.164 1.00 0.00 O ATOM 0 H GLY A 229 -27.781 18.818 11.013 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -27.227 18.669 8.853 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -27.465 20.396 8.675 1.00 0.00 H new ATOM 736 N LEU A 230 -24.710 19.459 10.223 1.00 0.00 N ATOM 737 CA LEU A 230 -23.254 19.392 10.260 1.00 0.00 C ATOM 738 C LEU A 230 -22.780 18.234 9.377 1.00 0.00 C ATOM 739 O LEU A 230 -22.273 17.225 9.880 1.00 0.00 O ATOM 740 CB LEU A 230 -22.749 19.217 11.712 1.00 0.00 C ATOM 741 CG LEU A 230 -22.723 20.498 12.559 1.00 0.00 C ATOM 742 CD1 LEU A 230 -24.092 20.802 13.162 1.00 0.00 C ATOM 743 CD2 LEU A 230 -21.741 20.339 13.718 1.00 0.00 C ATOM 0 H LEU A 230 -25.134 19.180 11.108 1.00 0.00 H new ATOM 0 HA LEU A 230 -22.842 20.326 9.878 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -23.381 18.483 12.213 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -21.742 18.802 11.681 1.00 0.00 H new ATOM 0 HG LEU A 230 -22.425 21.311 11.897 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -24.034 21.715 13.754 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -24.821 20.934 12.362 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -24.400 19.974 13.801 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -21.729 21.252 14.313 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -22.050 19.502 14.344 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -20.742 20.149 13.325 1.00 0.00 H new ATOM 755 N TYR A 231 -22.983 18.323 8.061 1.00 0.00 N ATOM 756 CA TYR A 231 -22.695 17.261 7.094 1.00 0.00 C ATOM 757 C TYR A 231 -21.180 17.264 6.799 1.00 0.00 C ATOM 758 O TYR A 231 -20.742 17.289 5.654 1.00 0.00 O ATOM 759 CB TYR A 231 -23.612 17.451 5.866 1.00 0.00 C ATOM 760 CG TYR A 231 -23.947 16.198 5.063 1.00 0.00 C ATOM 761 CD1 TYR A 231 -23.049 15.745 4.079 1.00 0.00 C ATOM 762 CD2 TYR A 231 -25.188 15.536 5.221 1.00 0.00 C ATOM 763 CE1 TYR A 231 -23.351 14.616 3.304 1.00 0.00 C ATOM 764 CE2 TYR A 231 -25.506 14.407 4.439 1.00 0.00 C ATOM 765 CZ TYR A 231 -24.575 13.929 3.489 1.00 0.00 C ATOM 766 OH TYR A 231 -24.866 12.814 2.767 1.00 0.00 O ATOM 0 H TYR A 231 -23.364 19.163 7.625 1.00 0.00 H new ATOM 0 HA TYR A 231 -22.919 16.265 7.476 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -24.546 17.898 6.205 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -23.139 18.169 5.196 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -22.119 16.271 3.919 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -25.899 15.900 5.948 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -22.647 14.269 2.563 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -26.456 13.910 4.565 1.00 0.00 H new ATOM 0 HH TYR A 231 -24.817 13.022 1.811 1.00 0.00 H new ATOM 776 N ASN A 232 -20.375 17.310 7.861 1.00 0.00 N ATOM 777 CA ASN A 232 -18.948 17.646 7.908 1.00 0.00 C ATOM 778 C ASN A 232 -18.175 16.502 8.561 1.00 0.00 C ATOM 779 O ASN A 232 -17.339 16.701 9.448 1.00 0.00 O ATOM 780 CB ASN A 232 -18.712 19.022 8.575 1.00 0.00 C ATOM 781 CG ASN A 232 -19.335 19.199 9.954 1.00 0.00 C ATOM 782 OD1 ASN A 232 -20.187 20.063 10.137 1.00 0.00 O ATOM 783 ND2 ASN A 232 -18.975 18.379 10.926 1.00 0.00 N ATOM 0 H ASN A 232 -20.734 17.095 8.791 1.00 0.00 H new ATOM 0 HA ASN A 232 -18.563 17.755 6.894 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -17.638 19.187 8.657 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -19.104 19.797 7.916 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -19.407 18.458 11.846 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -18.265 17.667 10.756 1.00 0.00 H new ATOM 790 N LEU A 233 -18.522 15.275 8.181 1.00 0.00 N ATOM 791 CA LEU A 233 -18.067 14.049 8.818 1.00 0.00 C ATOM 792 C LEU A 233 -17.338 13.172 7.814 1.00 0.00 C ATOM 793 O LEU A 233 -17.309 13.445 6.614 1.00 0.00 O ATOM 794 CB LEU A 233 -19.273 13.313 9.445 1.00 0.00 C ATOM 795 CG LEU A 233 -19.509 13.651 10.927 1.00 0.00 C ATOM 796 CD1 LEU A 233 -20.772 12.919 11.387 1.00 0.00 C ATOM 797 CD2 LEU A 233 -18.346 13.198 11.821 1.00 0.00 C ATOM 0 H LEU A 233 -19.149 15.105 7.395 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.363 14.291 9.614 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -20.171 13.560 8.879 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -19.121 12.238 9.348 1.00 0.00 H new ATOM 0 HG LEU A 233 -19.602 14.733 11.015 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -20.961 13.143 12.437 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -21.621 13.247 10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -20.635 11.845 11.265 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -18.561 13.459 12.857 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -18.222 12.118 11.737 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -17.429 13.694 11.504 1.00 0.00 H new ATOM 809 N LYS A 234 -16.806 12.064 8.328 1.00 0.00 N ATOM 810 CA LYS A 234 -16.303 10.961 7.535 1.00 0.00 C ATOM 811 C LYS A 234 -17.295 9.816 7.647 1.00 0.00 C ATOM 812 O LYS A 234 -17.899 9.591 8.704 1.00 0.00 O ATOM 813 CB LYS A 234 -14.859 10.621 7.951 1.00 0.00 C ATOM 814 CG LYS A 234 -14.694 10.152 9.411 1.00 0.00 C ATOM 815 CD LYS A 234 -13.501 10.804 10.126 1.00 0.00 C ATOM 816 CE LYS A 234 -12.153 10.391 9.525 1.00 0.00 C ATOM 817 NZ LYS A 234 -11.019 11.061 10.193 1.00 0.00 N ATOM 0 H LYS A 234 -16.714 11.912 9.332 1.00 0.00 H new ATOM 0 HA LYS A 234 -16.228 11.214 6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.481 9.841 7.290 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -14.235 11.501 7.795 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -15.607 10.376 9.963 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -14.570 9.069 9.426 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -13.600 11.888 10.074 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -13.522 10.532 11.181 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -12.035 9.311 9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -12.141 10.632 8.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -10.344 11.397 9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -11.370 11.870 10.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -10.544 10.388 10.828 1.00 0.00 H new ATOM 831 N GLN A 235 -17.500 9.129 6.532 1.00 0.00 N ATOM 832 CA GLN A 235 -18.518 8.132 6.290 1.00 0.00 C ATOM 833 C GLN A 235 -17.788 6.974 5.612 1.00 0.00 C ATOM 834 O GLN A 235 -16.745 7.198 4.991 1.00 0.00 O ATOM 835 CB GLN A 235 -19.572 8.718 5.342 1.00 0.00 C ATOM 836 CG GLN A 235 -20.216 10.071 5.722 1.00 0.00 C ATOM 837 CD GLN A 235 -20.942 10.727 4.534 1.00 0.00 C ATOM 838 OE1 GLN A 235 -20.792 10.342 3.372 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.768 11.728 4.783 1.00 0.00 N ATOM 0 H GLN A 235 -16.909 9.270 5.713 1.00 0.00 H new ATOM 0 HA GLN A 235 -19.023 7.812 7.202 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -19.112 8.831 4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.372 7.985 5.237 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.923 9.918 6.537 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.445 10.747 6.092 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.900 12.054 5.740 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.274 12.174 4.018 1.00 0.00 H new ATOM 848 N CYS A 236 -18.309 5.752 5.736 1.00 0.00 N ATOM 849 CA CYS A 236 -17.605 4.529 5.376 1.00 0.00 C ATOM 850 C CYS A 236 -18.545 3.525 4.713 1.00 0.00 C ATOM 851 O CYS A 236 -19.769 3.612 4.877 1.00 0.00 O ATOM 852 CB CYS A 236 -16.962 3.941 6.639 1.00 0.00 C ATOM 853 SG CYS A 236 -15.933 5.094 7.600 1.00 0.00 S ATOM 0 H CYS A 236 -19.249 5.586 6.096 1.00 0.00 H new ATOM 0 HA CYS A 236 -16.827 4.759 4.648 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.753 3.561 7.286 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -16.349 3.087 6.350 1.00 0.00 H new ATOM 858 N LYS A 237 -17.969 2.569 3.977 1.00 0.00 N ATOM 859 CA LYS A 237 -18.667 1.499 3.271 1.00 0.00 C ATOM 860 C LYS A 237 -18.063 0.194 3.775 1.00 0.00 C ATOM 861 O LYS A 237 -16.868 -0.042 3.607 1.00 0.00 O ATOM 862 CB LYS A 237 -18.468 1.681 1.756 1.00 0.00 C ATOM 863 CG LYS A 237 -19.363 0.757 0.923 1.00 0.00 C ATOM 864 CD LYS A 237 -19.094 0.887 -0.585 1.00 0.00 C ATOM 865 CE LYS A 237 -17.847 0.122 -1.052 1.00 0.00 C ATOM 866 NZ LYS A 237 -17.828 -0.036 -2.525 1.00 0.00 N ATOM 0 H LYS A 237 -16.958 2.521 3.854 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.742 1.504 3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -18.675 2.717 1.489 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -17.424 1.490 1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -19.201 -0.276 1.231 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -20.409 0.989 1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -19.962 0.521 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -18.979 1.941 -0.836 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -16.951 0.653 -0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -17.823 -0.860 -0.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.973 -0.557 -2.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -18.671 -0.564 -2.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.826 0.902 -2.975 1.00 0.00 H new ATOM 880 N MET A 238 -18.850 -0.576 4.513 1.00 0.00 N ATOM 881 CA MET A 238 -18.511 -1.908 4.991 1.00 0.00 C ATOM 882 C MET A 238 -19.668 -2.872 4.800 1.00 0.00 C ATOM 883 O MET A 238 -20.757 -2.614 5.297 1.00 0.00 O ATOM 884 CB MET A 238 -18.020 -1.882 6.441 1.00 0.00 C ATOM 885 CG MET A 238 -19.001 -1.374 7.506 1.00 0.00 C ATOM 886 SD MET A 238 -19.473 0.385 7.450 1.00 0.00 S ATOM 887 CE MET A 238 -21.149 0.256 6.758 1.00 0.00 C ATOM 0 H MET A 238 -19.780 -0.277 4.807 1.00 0.00 H new ATOM 0 HA MET A 238 -17.682 -2.273 4.385 1.00 0.00 H new ATOM 0 HB2 MET A 238 -17.720 -2.894 6.714 1.00 0.00 H new ATOM 0 HB3 MET A 238 -17.125 -1.261 6.483 1.00 0.00 H new ATOM 0 HG2 MET A 238 -19.912 -1.968 7.434 1.00 0.00 H new ATOM 0 HG3 MET A 238 -18.566 -1.574 8.485 1.00 0.00 H new ATOM 0 HE1 MET A 238 -21.154 0.649 5.741 1.00 0.00 H new ATOM 0 HE2 MET A 238 -21.458 -0.789 6.745 1.00 0.00 H new ATOM 0 HE3 MET A 238 -21.842 0.831 7.373 1.00 0.00 H new ATOM 897 N SER A 239 -19.434 -4.027 4.194 1.00 0.00 N ATOM 898 CA SER A 239 -20.416 -5.113 4.099 1.00 0.00 C ATOM 899 C SER A 239 -20.221 -6.180 5.185 1.00 0.00 C ATOM 900 O SER A 239 -21.065 -7.063 5.343 1.00 0.00 O ATOM 901 CB SER A 239 -20.318 -5.800 2.723 1.00 0.00 C ATOM 902 OG SER A 239 -19.856 -4.907 1.733 1.00 0.00 O ATOM 0 H SER A 239 -18.544 -4.246 3.745 1.00 0.00 H new ATOM 0 HA SER A 239 -21.396 -4.656 4.236 1.00 0.00 H new ATOM 0 HB2 SER A 239 -19.644 -6.654 2.788 1.00 0.00 H new ATOM 0 HB3 SER A 239 -21.296 -6.187 2.438 1.00 0.00 H new ATOM 0 HG SER A 239 -20.050 -5.274 0.845 1.00 0.00 H new ATOM 908 N LEU A 240 -19.076 -6.173 5.874 1.00 0.00 N ATOM 909 CA LEU A 240 -18.541 -7.404 6.436 1.00 0.00 C ATOM 910 C LEU A 240 -19.216 -7.837 7.738 1.00 0.00 C ATOM 911 O LEU A 240 -19.323 -9.043 7.956 1.00 0.00 O ATOM 912 CB LEU A 240 -17.016 -7.329 6.619 1.00 0.00 C ATOM 913 CG LEU A 240 -16.248 -7.231 5.283 1.00 0.00 C ATOM 914 CD1 LEU A 240 -15.844 -5.781 4.985 1.00 0.00 C ATOM 915 CD2 LEU A 240 -14.997 -8.113 5.294 1.00 0.00 C ATOM 0 H LEU A 240 -18.514 -5.340 6.051 1.00 0.00 H new ATOM 0 HA LEU A 240 -18.771 -8.174 5.700 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -16.772 -6.463 7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -16.678 -8.212 7.161 1.00 0.00 H new ATOM 0 HG LEU A 240 -16.921 -7.583 4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -15.305 -5.741 4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -16.738 -5.160 4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -15.202 -5.410 5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -14.479 -8.022 4.339 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -14.334 -7.794 6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -15.286 -9.152 5.452 1.00 0.00 H new ATOM 927 N ASN A 241 -19.610 -6.906 8.612 1.00 0.00 N ATOM 928 CA ASN A 241 -20.439 -7.151 9.802 1.00 0.00 C ATOM 929 C ASN A 241 -20.627 -5.818 10.525 1.00 0.00 C ATOM 930 O ASN A 241 -21.747 -5.345 10.718 1.00 0.00 O ATOM 931 CB ASN A 241 -19.834 -8.202 10.770 1.00 0.00 C ATOM 932 CG ASN A 241 -20.679 -9.474 10.846 1.00 0.00 C ATOM 933 OD1 ASN A 241 -21.849 -9.425 11.208 1.00 0.00 O ATOM 934 ND2 ASN A 241 -20.130 -10.649 10.576 1.00 0.00 N ATOM 0 H ASN A 241 -19.352 -5.924 8.509 1.00 0.00 H new ATOM 0 HA ASN A 241 -21.391 -7.566 9.472 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -18.826 -8.457 10.442 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -19.745 -7.767 11.766 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -20.680 -11.503 10.670 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -19.157 -10.700 10.274 1.00 0.00 H new ATOM 941 N GLY A 242 -19.501 -5.221 10.935 1.00 0.00 N ATOM 942 CA GLY A 242 -19.454 -4.011 11.740 1.00 0.00 C ATOM 943 C GLY A 242 -18.020 -3.728 12.165 1.00 0.00 C ATOM 944 O GLY A 242 -17.680 -3.871 13.338 1.00 0.00 O ATOM 0 H GLY A 242 -18.575 -5.583 10.705 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.847 -3.169 11.170 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -20.088 -4.124 12.620 1.00 0.00 H new ATOM 948 N GLN A 243 -17.152 -3.361 11.217 1.00 0.00 N ATOM 949 CA GLN A 243 -15.813 -2.880 11.493 1.00 0.00 C ATOM 950 C GLN A 243 -15.429 -1.782 10.491 1.00 0.00 C ATOM 951 O GLN A 243 -16.017 -1.686 9.405 1.00 0.00 O ATOM 952 CB GLN A 243 -14.812 -4.052 11.432 1.00 0.00 C ATOM 953 CG GLN A 243 -13.761 -3.873 12.533 1.00 0.00 C ATOM 954 CD GLN A 243 -12.358 -4.331 12.148 1.00 0.00 C ATOM 955 OE1 GLN A 243 -11.818 -3.913 11.124 1.00 0.00 O ATOM 956 NE2 GLN A 243 -11.675 -5.098 12.976 1.00 0.00 N ATOM 0 H GLN A 243 -17.373 -3.394 10.222 1.00 0.00 H new ATOM 0 HA GLN A 243 -15.785 -2.452 12.495 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -15.335 -5.000 11.562 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -14.331 -4.085 10.455 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -13.722 -2.820 12.813 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -14.081 -4.426 13.416 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -12.115 -5.449 13.827 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -10.707 -5.340 12.765 1.00 0.00 H new ATOM 965 N ARG A 244 -14.398 -0.998 10.830 1.00 0.00 N ATOM 966 CA ARG A 244 -13.787 0.046 10.000 1.00 0.00 C ATOM 967 C ARG A 244 -13.334 -0.480 8.633 1.00 0.00 C ATOM 968 O ARG A 244 -13.125 -1.691 8.479 1.00 0.00 O ATOM 969 CB ARG A 244 -12.631 0.709 10.784 1.00 0.00 C ATOM 970 CG ARG A 244 -11.390 -0.180 11.015 1.00 0.00 C ATOM 971 CD ARG A 244 -10.338 -0.005 9.911 1.00 0.00 C ATOM 972 NE ARG A 244 -9.192 -0.902 10.088 1.00 0.00 N ATOM 973 CZ ARG A 244 -8.071 -0.904 9.361 1.00 0.00 C ATOM 974 NH1 ARG A 244 -7.905 -0.044 8.363 1.00 0.00 N ATOM 975 NH2 ARG A 244 -7.112 -1.769 9.658 1.00 0.00 N ATOM 0 H ARG A 244 -13.944 -1.080 11.740 1.00 0.00 H new ATOM 0 HA ARG A 244 -14.543 0.801 9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -12.319 1.606 10.249 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -13.011 1.032 11.753 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -10.945 0.063 11.980 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -11.697 -1.225 11.060 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.798 -0.193 8.941 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -9.990 1.028 9.904 1.00 0.00 H new ATOM 0 HE ARG A 244 -9.257 -1.590 10.838 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -8.639 0.630 8.143 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -7.044 -0.057 7.816 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -7.235 -2.421 10.432 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -6.250 -1.783 9.112 1.00 0.00 H new ATOM 989 N GLY A 245 -13.112 0.411 7.666 1.00 0.00 N ATOM 990 CA GLY A 245 -12.623 0.020 6.353 1.00 0.00 C ATOM 991 C GLY A 245 -12.507 1.221 5.424 1.00 0.00 C ATOM 992 O GLY A 245 -11.892 2.225 5.792 1.00 0.00 O ATOM 0 H GLY A 245 -13.266 1.414 7.774 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -11.649 -0.460 6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -13.298 -0.716 5.916 1.00 0.00 H new ATOM 996 N GLU A 246 -13.069 1.104 4.218 1.00 0.00 N ATOM 997 CA GLU A 246 -13.129 2.182 3.240 1.00 0.00 C ATOM 998 C GLU A 246 -13.976 3.313 3.814 1.00 0.00 C ATOM 999 O GLU A 246 -15.120 3.074 4.199 1.00 0.00 O ATOM 1000 CB GLU A 246 -13.731 1.655 1.930 1.00 0.00 C ATOM 1001 CG GLU A 246 -13.853 2.737 0.842 1.00 0.00 C ATOM 1002 CD GLU A 246 -14.875 2.327 -0.218 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -14.587 1.409 -1.032 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -15.985 2.889 -0.244 1.00 0.00 O ATOM 0 H GLU A 246 -13.502 0.240 3.893 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.129 2.559 3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -13.112 0.840 1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -14.718 1.239 2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -14.151 3.683 1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.882 2.900 0.374 1.00 0.00 H new ATOM 1011 N CYS A 247 -13.429 4.525 3.848 1.00 0.00 N ATOM 1012 CA CYS A 247 -14.109 5.749 4.232 1.00 0.00 C ATOM 1013 C CYS A 247 -13.685 6.869 3.278 1.00 0.00 C ATOM 1014 O CYS A 247 -12.662 6.770 2.584 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.736 6.117 5.676 1.00 0.00 C ATOM 1016 SG CYS A 247 -14.018 4.837 6.935 1.00 0.00 S ATOM 0 H CYS A 247 -12.453 4.683 3.596 1.00 0.00 H new ATOM 0 HA CYS A 247 -15.188 5.609 4.175 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -12.681 6.390 5.697 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -14.301 7.005 5.959 1.00 0.00 H new ATOM 1021 N TRP A 248 -14.439 7.959 3.297 1.00 0.00 N ATOM 1022 CA TRP A 248 -14.167 9.242 2.656 1.00 0.00 C ATOM 1023 C TRP A 248 -14.558 10.325 3.673 1.00 0.00 C ATOM 1024 O TRP A 248 -15.196 9.997 4.680 1.00 0.00 O ATOM 1025 CB TRP A 248 -14.938 9.355 1.321 1.00 0.00 C ATOM 1026 CG TRP A 248 -16.401 9.063 1.431 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -17.396 9.977 1.418 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -17.054 7.772 1.603 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -18.567 9.377 1.824 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -18.421 8.008 1.912 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -16.626 6.427 1.549 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -19.295 6.968 2.239 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -17.508 5.372 1.836 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -18.844 5.637 2.189 1.00 0.00 C ATOM 0 H TRP A 248 -15.326 7.972 3.800 1.00 0.00 H new ATOM 0 HA TRP A 248 -13.116 9.355 2.390 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -14.809 10.362 0.924 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -14.495 8.668 0.599 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -17.290 11.014 1.134 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -19.430 9.879 2.033 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -15.603 6.206 1.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -20.312 7.185 2.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -17.159 4.351 1.785 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -19.518 4.825 2.420 1.00 0.00 H new ATOM 1045 N CYS A 249 -14.230 11.595 3.455 1.00 0.00 N ATOM 1046 CA CYS A 249 -14.579 12.711 4.334 1.00 0.00 C ATOM 1047 C CYS A 249 -15.235 13.804 3.494 1.00 0.00 C ATOM 1048 O CYS A 249 -14.792 14.041 2.370 1.00 0.00 O ATOM 1049 CB CYS A 249 -13.313 13.212 5.032 1.00 0.00 C ATOM 1050 SG CYS A 249 -13.590 14.369 6.394 1.00 0.00 S ATOM 0 H CYS A 249 -13.697 11.887 2.636 1.00 0.00 H new ATOM 0 HA CYS A 249 -15.285 12.400 5.104 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.763 12.352 5.414 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -12.676 13.694 4.291 1.00 0.00 H new ATOM 1055 N VAL A 250 -16.281 14.461 3.998 1.00 0.00 N ATOM 1056 CA VAL A 250 -17.067 15.430 3.232 1.00 0.00 C ATOM 1057 C VAL A 250 -17.411 16.643 4.101 1.00 0.00 C ATOM 1058 O VAL A 250 -17.215 16.612 5.318 1.00 0.00 O ATOM 1059 CB VAL A 250 -18.321 14.740 2.631 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -17.910 13.630 1.659 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -19.283 14.173 3.686 1.00 0.00 C ATOM 0 H VAL A 250 -16.609 14.335 4.956 1.00 0.00 H new ATOM 0 HA VAL A 250 -16.477 15.804 2.395 1.00 0.00 H new ATOM 0 HB VAL A 250 -18.864 15.523 2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.802 13.158 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -17.319 14.056 0.849 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -17.316 12.885 2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -20.134 13.707 3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -18.763 13.429 4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -19.635 14.980 4.328 1.00 0.00 H new ATOM 1071 N ASN A 251 -17.922 17.701 3.468 1.00 0.00 N ATOM 1072 CA ASN A 251 -18.546 18.879 4.073 1.00 0.00 C ATOM 1073 C ASN A 251 -19.892 19.109 3.371 1.00 0.00 C ATOM 1074 O ASN A 251 -20.112 18.544 2.292 1.00 0.00 O ATOM 1075 CB ASN A 251 -17.622 20.115 3.944 1.00 0.00 C ATOM 1076 CG ASN A 251 -17.088 20.595 5.291 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -16.816 19.792 6.178 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -16.939 21.893 5.486 1.00 0.00 N ATOM 0 H ASN A 251 -17.910 17.761 2.450 1.00 0.00 H new ATOM 0 HA ASN A 251 -18.709 18.719 5.139 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -16.784 19.870 3.292 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -18.171 20.926 3.466 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -16.594 22.238 6.382 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -17.169 22.550 4.741 1.00 0.00 H new ATOM 1085 N PRO A 252 -20.778 19.984 3.891 1.00 0.00 N ATOM 1086 CA PRO A 252 -22.075 20.293 3.275 1.00 0.00 C ATOM 1087 C PRO A 252 -21.978 21.044 1.928 1.00 0.00 C ATOM 1088 O PRO A 252 -22.957 21.648 1.487 1.00 0.00 O ATOM 1089 CB PRO A 252 -22.861 21.069 4.344 1.00 0.00 C ATOM 1090 CG PRO A 252 -21.794 21.662 5.258 1.00 0.00 C ATOM 1091 CD PRO A 252 -20.661 20.647 5.187 1.00 0.00 C ATOM 0 HA PRO A 252 -22.587 19.374 2.989 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -23.475 21.849 3.895 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -23.534 20.412 4.895 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -21.474 22.646 4.915 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -22.161 21.783 6.277 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -19.693 21.139 5.285 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -20.736 19.925 6.000 1.00 0.00 H new ATOM 1099 N ASN A 253 -20.826 21.038 1.252 1.00 0.00 N ATOM 1100 CA ASN A 253 -20.589 21.755 0.002 1.00 0.00 C ATOM 1101 C ASN A 253 -21.492 21.229 -1.099 1.00 0.00 C ATOM 1102 O ASN A 253 -22.118 22.023 -1.790 1.00 0.00 O ATOM 1103 CB ASN A 253 -19.115 21.658 -0.425 1.00 0.00 C ATOM 1104 CG ASN A 253 -18.218 22.638 0.315 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -18.631 23.306 1.261 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -16.968 22.737 -0.090 1.00 0.00 N ATOM 0 H ASN A 253 -20.009 20.517 1.572 1.00 0.00 H new ATOM 0 HA ASN A 253 -20.824 22.805 0.174 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -18.758 20.643 -0.250 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -19.040 21.842 -1.497 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -16.328 23.375 0.383 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -16.641 22.176 -0.876 1.00 0.00 H new ATOM 1113 N THR A 254 -21.539 19.914 -1.324 1.00 0.00 N ATOM 1114 CA THR A 254 -22.556 19.319 -2.191 1.00 0.00 C ATOM 1115 C THR A 254 -23.386 18.281 -1.421 1.00 0.00 C ATOM 1116 O THR A 254 -24.524 18.001 -1.795 1.00 0.00 O ATOM 1117 CB THR A 254 -21.913 18.828 -3.506 1.00 0.00 C ATOM 1118 OG1 THR A 254 -20.943 19.755 -3.978 1.00 0.00 O ATOM 1119 CG2 THR A 254 -22.932 18.702 -4.638 1.00 0.00 C ATOM 0 H THR A 254 -20.886 19.243 -0.919 1.00 0.00 H new ATOM 0 HA THR A 254 -23.285 20.068 -2.500 1.00 0.00 H new ATOM 0 HB THR A 254 -21.475 17.859 -3.265 1.00 0.00 H new ATOM 0 HG1 THR A 254 -20.549 19.421 -4.811 1.00 0.00 H new ATOM 0 HG21 THR A 254 -22.431 18.354 -5.541 1.00 0.00 H new ATOM 0 HG22 THR A 254 -23.705 17.988 -4.354 1.00 0.00 H new ATOM 0 HG23 THR A 254 -23.387 19.674 -4.828 1.00 0.00 H new ATOM 1127 N GLY A 255 -22.863 17.731 -0.318 1.00 0.00 N ATOM 1128 CA GLY A 255 -23.575 16.761 0.502 1.00 0.00 C ATOM 1129 C GLY A 255 -23.566 15.361 -0.112 1.00 0.00 C ATOM 1130 O GLY A 255 -24.378 14.529 0.275 1.00 0.00 O ATOM 0 H GLY A 255 -21.929 17.952 0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -23.121 16.723 1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -24.606 17.089 0.636 1.00 0.00 H new ATOM 1134 N LYS A 256 -22.701 15.089 -1.098 1.00 0.00 N ATOM 1135 CA LYS A 256 -22.551 13.757 -1.692 1.00 0.00 C ATOM 1136 C LYS A 256 -21.534 12.943 -0.885 1.00 0.00 C ATOM 1137 O LYS A 256 -21.012 13.396 0.131 1.00 0.00 O ATOM 1138 CB LYS A 256 -22.182 13.888 -3.184 1.00 0.00 C ATOM 1139 CG LYS A 256 -23.403 13.895 -4.122 1.00 0.00 C ATOM 1140 CD LYS A 256 -24.338 15.106 -3.965 1.00 0.00 C ATOM 1141 CE LYS A 256 -25.493 14.949 -2.966 1.00 0.00 C ATOM 1142 NZ LYS A 256 -26.486 13.924 -3.353 1.00 0.00 N ATOM 0 H LYS A 256 -22.084 15.791 -1.507 1.00 0.00 H new ATOM 0 HA LYS A 256 -23.494 13.212 -1.650 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -21.616 14.808 -3.330 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -21.526 13.063 -3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -23.050 13.859 -5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -23.979 12.986 -3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -23.738 15.964 -3.662 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -24.760 15.341 -4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -25.083 14.693 -1.989 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -25.999 15.908 -2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -27.095 13.705 -2.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -27.070 14.284 -4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -25.993 13.061 -3.658 1.00 0.00 H new ATOM 1156 N LEU A 257 -21.270 11.713 -1.323 1.00 0.00 N ATOM 1157 CA LEU A 257 -20.345 10.740 -0.758 1.00 0.00 C ATOM 1158 C LEU A 257 -19.053 10.653 -1.585 1.00 0.00 C ATOM 1159 O LEU A 257 -18.324 9.667 -1.490 1.00 0.00 O ATOM 1160 CB LEU A 257 -21.040 9.367 -0.635 1.00 0.00 C ATOM 1161 CG LEU A 257 -21.437 8.724 -1.984 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -21.217 7.209 -1.942 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -22.897 9.017 -2.350 1.00 0.00 C ATOM 0 H LEU A 257 -21.738 11.344 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 257 -20.057 11.068 0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -20.376 8.685 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -21.936 9.481 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 257 -20.799 9.166 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -21.502 6.773 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -20.165 6.999 -1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -21.827 6.775 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -23.134 8.547 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -23.553 8.618 -1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -23.043 10.094 -2.430 1.00 0.00 H new ATOM 1175 N ILE A 258 -18.789 11.646 -2.434 1.00 0.00 N ATOM 1176 CA ILE A 258 -17.543 11.852 -3.160 1.00 0.00 C ATOM 1177 C ILE A 258 -17.268 13.355 -3.051 1.00 0.00 C ATOM 1178 O ILE A 258 -18.215 14.147 -2.980 1.00 0.00 O ATOM 1179 CB ILE A 258 -17.678 11.363 -4.630 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -17.773 9.819 -4.680 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -16.507 11.856 -5.506 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -18.053 9.239 -6.072 1.00 0.00 C ATOM 0 H ILE A 258 -19.480 12.367 -2.643 1.00 0.00 H new ATOM 0 HA ILE A 258 -16.711 11.279 -2.750 1.00 0.00 H new ATOM 0 HB ILE A 258 -18.596 11.789 -5.034 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -16.839 9.399 -4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -18.562 9.495 -4.001 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -16.638 11.494 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -16.488 12.946 -5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -15.567 11.477 -5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -18.103 8.152 -6.010 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -19.003 9.625 -6.443 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -17.253 9.527 -6.754 1.00 0.00 H new ATOM 1194 N GLN A 259 -15.991 13.734 -3.085 1.00 0.00 N ATOM 1195 CA GLN A 259 -15.512 15.111 -3.078 1.00 0.00 C ATOM 1196 C GLN A 259 -14.408 15.280 -4.134 1.00 0.00 C ATOM 1197 O GLN A 259 -13.240 15.446 -3.789 1.00 0.00 O ATOM 1198 CB GLN A 259 -15.050 15.499 -1.658 1.00 0.00 C ATOM 1199 CG GLN A 259 -14.004 14.546 -1.036 1.00 0.00 C ATOM 1200 CD GLN A 259 -12.746 15.256 -0.542 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -12.651 15.675 0.605 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -11.762 15.466 -1.397 1.00 0.00 N ATOM 0 H GLN A 259 -15.229 13.056 -3.120 1.00 0.00 H new ATOM 0 HA GLN A 259 -16.319 15.793 -3.346 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -14.632 16.505 -1.689 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -15.922 15.536 -1.005 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -14.461 14.013 -0.202 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -13.721 13.798 -1.776 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -11.835 15.120 -2.354 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -10.929 15.975 -1.101 1.00 0.00 H new ATOM 1211 N GLY A 260 -14.788 15.210 -5.416 1.00 0.00 N ATOM 1212 CA GLY A 260 -13.906 15.461 -6.560 1.00 0.00 C ATOM 1213 C GLY A 260 -12.565 14.723 -6.507 1.00 0.00 C ATOM 1214 O GLY A 260 -11.552 15.269 -6.940 1.00 0.00 O ATOM 0 H GLY A 260 -15.741 14.971 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -14.427 15.174 -7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -13.714 16.532 -6.625 1.00 0.00 H new ATOM 1218 N ALA A 261 -12.539 13.512 -5.946 1.00 0.00 N ATOM 1219 CA ALA A 261 -11.322 12.768 -5.636 1.00 0.00 C ATOM 1220 C ALA A 261 -11.586 11.262 -5.783 1.00 0.00 C ATOM 1221 O ALA A 261 -12.757 10.858 -5.740 1.00 0.00 O ATOM 1222 CB ALA A 261 -10.929 13.142 -4.203 1.00 0.00 C ATOM 0 H ALA A 261 -13.389 13.010 -5.689 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.508 13.014 -6.318 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -10.020 12.608 -3.924 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -10.752 14.216 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.734 12.868 -3.522 1.00 0.00 H new ATOM 1228 N PRO A 262 -10.561 10.406 -5.949 1.00 0.00 N ATOM 1229 CA PRO A 262 -10.748 8.960 -6.036 1.00 0.00 C ATOM 1230 C PRO A 262 -11.101 8.389 -4.668 1.00 0.00 C ATOM 1231 O PRO A 262 -10.724 8.962 -3.640 1.00 0.00 O ATOM 1232 CB PRO A 262 -9.403 8.402 -6.504 1.00 0.00 C ATOM 1233 CG PRO A 262 -8.391 9.403 -5.959 1.00 0.00 C ATOM 1234 CD PRO A 262 -9.144 10.731 -5.994 1.00 0.00 C ATOM 0 HA PRO A 262 -11.558 8.698 -6.716 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -9.227 7.400 -6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -9.354 8.333 -7.591 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -8.078 9.146 -4.947 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -7.490 9.437 -6.572 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -8.863 11.358 -5.148 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -8.903 11.289 -6.899 1.00 0.00 H new ATOM 1242 N THR A 263 -11.768 7.236 -4.644 1.00 0.00 N ATOM 1243 CA THR A 263 -11.910 6.504 -3.396 1.00 0.00 C ATOM 1244 C THR A 263 -10.562 5.851 -3.085 1.00 0.00 C ATOM 1245 O THR A 263 -9.892 5.319 -3.983 1.00 0.00 O ATOM 1246 CB THR A 263 -13.092 5.522 -3.452 1.00 0.00 C ATOM 1247 OG1 THR A 263 -13.239 4.875 -2.206 1.00 0.00 O ATOM 1248 CG2 THR A 263 -12.982 4.455 -4.549 1.00 0.00 C ATOM 0 H THR A 263 -12.207 6.801 -5.455 1.00 0.00 H new ATOM 0 HA THR A 263 -12.160 7.173 -2.573 1.00 0.00 H new ATOM 0 HB THR A 263 -13.963 6.131 -3.693 1.00 0.00 H new ATOM 0 HG1 THR A 263 -13.995 4.252 -2.248 1.00 0.00 H new ATOM 0 HG21 THR A 263 -13.858 3.807 -4.515 1.00 0.00 H new ATOM 0 HG22 THR A 263 -12.927 4.940 -5.524 1.00 0.00 H new ATOM 0 HG23 THR A 263 -12.083 3.859 -4.389 1.00 0.00 H new ATOM 1256 N ILE A 264 -10.162 5.878 -1.818 1.00 0.00 N ATOM 1257 CA ILE A 264 -8.895 5.356 -1.338 1.00 0.00 C ATOM 1258 C ILE A 264 -9.172 4.377 -0.214 1.00 0.00 C ATOM 1259 O ILE A 264 -10.066 4.569 0.615 1.00 0.00 O ATOM 1260 CB ILE A 264 -7.966 6.527 -0.926 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -7.117 7.001 -2.117 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -7.055 6.242 0.285 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -6.166 5.941 -2.698 1.00 0.00 C ATOM 0 H ILE A 264 -10.734 6.279 -1.074 1.00 0.00 H new ATOM 0 HA ILE A 264 -8.367 4.813 -2.122 1.00 0.00 H new ATOM 0 HB ILE A 264 -8.646 7.317 -0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -7.785 7.341 -2.908 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -6.528 7.864 -1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -6.444 7.120 0.495 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -7.669 6.010 1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -6.407 5.394 0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -5.611 6.369 -3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -5.468 5.616 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -6.744 5.086 -3.047 1.00 0.00 H new ATOM 1275 N ARG A 265 -8.343 3.339 -0.159 1.00 0.00 N ATOM 1276 CA ARG A 265 -8.340 2.364 0.909 1.00 0.00 C ATOM 1277 C ARG A 265 -7.237 2.753 1.886 1.00 0.00 C ATOM 1278 O ARG A 265 -6.126 2.228 1.805 1.00 0.00 O ATOM 1279 CB ARG A 265 -8.126 0.977 0.299 1.00 0.00 C ATOM 1280 CG ARG A 265 -8.465 -0.131 1.303 1.00 0.00 C ATOM 1281 CD ARG A 265 -9.861 -0.692 1.021 1.00 0.00 C ATOM 1282 NE ARG A 265 -9.808 -1.647 -0.097 1.00 0.00 N ATOM 1283 CZ ARG A 265 -10.724 -2.571 -0.382 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -11.921 -2.546 0.193 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -10.394 -3.532 -1.229 1.00 0.00 N ATOM 0 H ARG A 265 -7.641 3.155 -0.876 1.00 0.00 H new ATOM 0 HA ARG A 265 -9.284 2.339 1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -8.748 0.868 -0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -7.090 0.875 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -7.725 -0.929 1.239 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -8.422 0.263 2.318 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -10.250 -1.185 1.912 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -10.546 0.121 0.782 1.00 0.00 H new ATOM 0 HE ARG A 265 -8.995 -1.597 -0.710 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -12.150 -1.812 0.863 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -12.612 -3.261 -0.036 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -9.462 -3.550 -1.642 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -11.072 -4.255 -1.469 1.00 0.00 H new ATOM 1299 N GLY A 266 -7.540 3.679 2.787 1.00 0.00 N ATOM 1300 CA GLY A 266 -6.689 3.916 3.939 1.00 0.00 C ATOM 1301 C GLY A 266 -6.920 5.310 4.482 1.00 0.00 C ATOM 1302 O GLY A 266 -7.422 5.451 5.596 1.00 0.00 O ATOM 0 H GLY A 266 -8.367 4.275 2.740 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -6.898 3.177 4.713 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -5.643 3.796 3.658 1.00 0.00 H new ATOM 1306 N ASP A 267 -6.506 6.329 3.733 1.00 0.00 N ATOM 1307 CA ASP A 267 -6.439 7.712 4.216 1.00 0.00 C ATOM 1308 C ASP A 267 -7.425 8.538 3.397 1.00 0.00 C ATOM 1309 O ASP A 267 -7.145 8.768 2.221 1.00 0.00 O ATOM 1310 CB ASP A 267 -5.018 8.285 4.116 1.00 0.00 C ATOM 1311 CG ASP A 267 -4.195 7.998 5.372 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -4.072 6.826 5.832 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -3.628 8.963 5.918 1.00 0.00 O ATOM 0 H ASP A 267 -6.204 6.220 2.765 1.00 0.00 H new ATOM 0 HA ASP A 267 -6.704 7.744 5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -4.515 7.858 3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -5.072 9.362 3.956 1.00 0.00 H new ATOM 1318 N PRO A 268 -8.585 8.934 3.954 1.00 0.00 N ATOM 1319 CA PRO A 268 -9.676 9.501 3.173 1.00 0.00 C ATOM 1320 C PRO A 268 -9.308 10.870 2.585 1.00 0.00 C ATOM 1321 O PRO A 268 -9.137 10.991 1.374 1.00 0.00 O ATOM 1322 CB PRO A 268 -10.887 9.532 4.117 1.00 0.00 C ATOM 1323 CG PRO A 268 -10.281 9.570 5.516 1.00 0.00 C ATOM 1324 CD PRO A 268 -8.983 8.781 5.349 1.00 0.00 C ATOM 0 HA PRO A 268 -9.906 8.901 2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -11.512 10.405 3.932 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.518 8.654 3.982 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -10.093 10.591 5.847 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -10.940 9.112 6.254 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -8.210 9.160 6.017 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -9.132 7.730 5.597 1.00 0.00 H new ATOM 1332 N GLU A 269 -9.207 11.882 3.443 1.00 0.00 N ATOM 1333 CA GLU A 269 -8.815 13.259 3.166 1.00 0.00 C ATOM 1334 C GLU A 269 -8.521 13.861 4.541 1.00 0.00 C ATOM 1335 O GLU A 269 -7.425 14.373 4.777 1.00 0.00 O ATOM 1336 CB GLU A 269 -9.947 14.024 2.443 1.00 0.00 C ATOM 1337 CG GLU A 269 -9.568 15.459 2.027 1.00 0.00 C ATOM 1338 CD GLU A 269 -8.938 15.543 0.632 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -7.962 14.806 0.343 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -9.358 16.373 -0.203 1.00 0.00 O ATOM 0 H GLU A 269 -9.415 11.747 4.432 1.00 0.00 H new ATOM 0 HA GLU A 269 -7.952 13.319 2.503 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -10.240 13.465 1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -10.819 14.064 3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.460 16.084 2.053 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -8.871 15.869 2.758 1.00 0.00 H new ATOM 1347 N CYS A 270 -9.470 13.729 5.473 1.00 0.00 N ATOM 1348 CA CYS A 270 -9.329 14.203 6.839 1.00 0.00 C ATOM 1349 C CYS A 270 -8.566 13.164 7.657 1.00 0.00 C ATOM 1350 O CYS A 270 -9.001 12.011 7.751 1.00 0.00 O ATOM 1351 CB CYS A 270 -10.725 14.400 7.443 1.00 0.00 C ATOM 1352 SG CYS A 270 -11.847 15.427 6.459 1.00 0.00 S ATOM 0 H CYS A 270 -10.368 13.282 5.289 1.00 0.00 H new ATOM 0 HA CYS A 270 -8.784 15.147 6.850 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -11.184 13.422 7.586 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -10.617 14.849 8.430 1.00 0.00 H new ATOM 1357 N HIS A 271 -7.520 13.608 8.342 1.00 0.00 N ATOM 1358 CA HIS A 271 -6.781 12.904 9.382 1.00 0.00 C ATOM 1359 C HIS A 271 -6.253 13.970 10.352 1.00 0.00 C ATOM 1360 O HIS A 271 -6.604 15.146 10.232 1.00 0.00 O ATOM 1361 CB HIS A 271 -5.659 12.028 8.773 1.00 0.00 C ATOM 1362 CG HIS A 271 -5.899 10.538 8.895 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -5.488 9.584 7.991 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -6.493 9.875 9.942 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -5.853 8.384 8.462 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -6.495 8.503 9.638 1.00 0.00 N ATOM 0 H HIS A 271 -7.138 14.538 8.173 1.00 0.00 H new ATOM 0 HA HIS A 271 -7.421 12.207 9.923 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -5.548 12.281 7.719 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -4.716 12.274 9.261 1.00 0.00 H new ATOM 0 HD1 HIS A 271 -4.993 9.760 7.117 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -6.888 10.328 10.839 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -5.658 7.446 7.964 1.00 0.00 H new