USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 662 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 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -113:sc= 0.166 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 136:sc= 0.0288 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= -0.0492 USER MOD Single : A 251 THR OG1 : rot -56:sc= 0.0421 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN :FLIP amide:sc= -0.41 F(o=-2.5,f=-0.41) USER MOD Single : A 258 HIS : no HD1:sc= -6.32! C(o=-6.3!,f=-6.3!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.56 K(o=0.56,f=-0.88) USER MOD Single : A 267 THR OG1 : rot 180:sc= -0.0904 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 GLN : amide:sc= -0.0534 X(o=-0.053,f=-0.091) USER MOD Single : A 275 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 276 CYS SG : rot 180:sc= -2.27 USER MOD Single : A 280 GLN : amide:sc= -1.67 X(o=-1.7,f=-2.2!) USER MOD Single : A 283 THR OG1 : rot 40:sc= 0.371 USER MOD Single : A 285 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.21) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -107:sc= -2.38! USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 ASN :FLIP amide:sc= -0.414 F(o=-1.9,f=-0.41) USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -14.406 5.838 16.402 1.00 0.00 N ATOM 2 CA GLY A 227 -13.070 5.290 16.542 1.00 0.00 C ATOM 3 C GLY A 227 -12.054 6.008 15.676 1.00 0.00 C ATOM 4 O GLY A 227 -11.403 6.952 16.124 1.00 0.00 O ATOM 0 HA2 GLY A 227 -12.762 5.353 17.586 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.085 4.233 16.278 1.00 0.00 H new ATOM 8 N SER A 228 -11.917 5.560 14.432 1.00 0.00 N ATOM 9 CA SER A 228 -10.969 6.164 13.502 1.00 0.00 C ATOM 10 C SER A 228 -11.606 7.335 12.760 1.00 0.00 C ATOM 11 O SER A 228 -12.049 7.194 11.620 1.00 0.00 O ATOM 12 CB SER A 228 -10.471 5.121 12.500 1.00 0.00 C ATOM 13 OG SER A 228 -9.288 5.558 11.855 1.00 0.00 O ATOM 0 H SER A 228 -12.450 4.781 14.045 1.00 0.00 H new ATOM 0 HA SER A 228 -10.122 6.539 14.077 1.00 0.00 H new ATOM 0 HB2 SER A 228 -10.282 4.179 13.015 1.00 0.00 H new ATOM 0 HB3 SER A 228 -11.244 4.928 11.756 1.00 0.00 H new ATOM 0 HG SER A 228 -8.989 4.873 11.221 1.00 0.00 H new ATOM 19 N SER A 229 -11.649 8.490 13.416 1.00 0.00 N ATOM 20 CA SER A 229 -12.235 9.685 12.821 1.00 0.00 C ATOM 21 C SER A 229 -11.154 10.700 12.462 1.00 0.00 C ATOM 22 O SER A 229 -10.086 10.728 13.073 1.00 0.00 O ATOM 23 CB SER A 229 -13.244 10.317 13.783 1.00 0.00 C ATOM 24 OG SER A 229 -14.475 9.616 13.763 1.00 0.00 O ATOM 0 H SER A 229 -11.285 8.624 14.359 1.00 0.00 H new ATOM 0 HA SER A 229 -12.750 9.390 11.907 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.837 10.315 14.794 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.410 11.359 13.508 1.00 0.00 H new ATOM 0 HG SER A 229 -15.102 10.038 14.387 1.00 0.00 H new ATOM 30 N GLY A 230 -11.439 11.532 11.465 1.00 0.00 N ATOM 31 CA GLY A 230 -10.482 12.537 11.040 1.00 0.00 C ATOM 32 C GLY A 230 -9.275 11.933 10.350 1.00 0.00 C ATOM 33 O GLY A 230 -9.027 10.732 10.457 1.00 0.00 O ATOM 0 H GLY A 230 -12.316 11.528 10.944 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.971 13.237 10.363 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.152 13.110 11.907 1.00 0.00 H new ATOM 37 N SER A 231 -8.524 12.767 9.637 1.00 0.00 N ATOM 38 CA SER A 231 -7.340 12.307 8.922 1.00 0.00 C ATOM 39 C SER A 231 -6.143 12.205 9.862 1.00 0.00 C ATOM 40 O SER A 231 -6.042 12.946 10.839 1.00 0.00 O ATOM 41 CB SER A 231 -7.016 13.256 7.766 1.00 0.00 C ATOM 42 OG SER A 231 -6.734 14.560 8.241 1.00 0.00 O ATOM 0 H SER A 231 -8.715 13.764 9.539 1.00 0.00 H new ATOM 0 HA SER A 231 -7.550 11.315 8.521 1.00 0.00 H new ATOM 0 HB2 SER A 231 -6.160 12.876 7.208 1.00 0.00 H new ATOM 0 HB3 SER A 231 -7.857 13.292 7.074 1.00 0.00 H new ATOM 0 HG SER A 231 -6.528 15.147 7.483 1.00 0.00 H new ATOM 48 N SER A 232 -5.237 11.281 9.558 1.00 0.00 N ATOM 49 CA SER A 232 -4.047 11.079 10.377 1.00 0.00 C ATOM 50 C SER A 232 -2.789 11.487 9.617 1.00 0.00 C ATOM 51 O SER A 232 -2.559 11.047 8.492 1.00 0.00 O ATOM 52 CB SER A 232 -3.943 9.615 10.810 1.00 0.00 C ATOM 53 OG SER A 232 -2.845 9.418 11.683 1.00 0.00 O ATOM 0 H SER A 232 -5.304 10.661 8.751 1.00 0.00 H new ATOM 0 HA SER A 232 -4.135 11.707 11.263 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.865 9.313 11.307 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.831 8.980 9.931 1.00 0.00 H new ATOM 0 HG SER A 232 -2.802 8.475 11.946 1.00 0.00 H new ATOM 59 N GLY A 233 -1.975 12.333 10.243 1.00 0.00 N ATOM 60 CA GLY A 233 -0.750 12.787 9.612 1.00 0.00 C ATOM 61 C GLY A 233 -1.010 13.646 8.391 1.00 0.00 C ATOM 62 O GLY A 233 -2.093 13.595 7.809 1.00 0.00 O ATOM 0 H GLY A 233 -2.143 12.711 11.175 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -0.162 13.355 10.333 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -0.152 11.923 9.324 1.00 0.00 H new ATOM 66 N GLU A 234 -0.016 14.439 8.004 1.00 0.00 N ATOM 67 CA GLU A 234 -0.145 15.315 6.846 1.00 0.00 C ATOM 68 C GLU A 234 0.720 14.820 5.690 1.00 0.00 C ATOM 69 O GLU A 234 1.838 15.295 5.489 1.00 0.00 O ATOM 70 CB GLU A 234 0.249 16.747 7.214 1.00 0.00 C ATOM 71 CG GLU A 234 -0.913 17.587 7.717 1.00 0.00 C ATOM 72 CD GLU A 234 -1.659 16.927 8.860 1.00 0.00 C ATOM 73 OE1 GLU A 234 -0.997 16.459 9.809 1.00 0.00 O ATOM 74 OE2 GLU A 234 -2.906 16.880 8.805 1.00 0.00 O ATOM 0 H GLU A 234 0.887 14.493 8.475 1.00 0.00 H new ATOM 0 HA GLU A 234 -1.188 15.303 6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 234 1.023 16.716 7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.685 17.231 6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -0.540 18.557 8.044 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -1.605 17.772 6.895 1.00 0.00 H new ATOM 81 N ASP A 235 0.194 13.862 4.934 1.00 0.00 N ATOM 82 CA ASP A 235 0.917 13.302 3.798 1.00 0.00 C ATOM 83 C ASP A 235 1.287 14.392 2.798 1.00 0.00 C ATOM 84 O ASP A 235 0.415 15.033 2.210 1.00 0.00 O ATOM 85 CB ASP A 235 0.074 12.226 3.110 1.00 0.00 C ATOM 86 CG ASP A 235 -1.347 12.685 2.847 1.00 0.00 C ATOM 87 OD1 ASP A 235 -2.195 12.541 3.754 1.00 0.00 O ATOM 88 OD2 ASP A 235 -1.612 13.188 1.736 1.00 0.00 O ATOM 0 H ASP A 235 -0.730 13.457 5.087 1.00 0.00 H new ATOM 0 HA ASP A 235 1.836 12.850 4.171 1.00 0.00 H new ATOM 0 HB2 ASP A 235 0.544 11.949 2.166 1.00 0.00 H new ATOM 0 HB3 ASP A 235 0.055 11.331 3.732 1.00 0.00 H new ATOM 93 N LYS A 236 2.586 14.599 2.610 1.00 0.00 N ATOM 94 CA LYS A 236 3.073 15.612 1.681 1.00 0.00 C ATOM 95 C LYS A 236 3.892 14.976 0.562 1.00 0.00 C ATOM 96 O LYS A 236 3.617 15.186 -0.620 1.00 0.00 O ATOM 97 CB LYS A 236 3.921 16.648 2.422 1.00 0.00 C ATOM 98 CG LYS A 236 5.066 16.041 3.215 1.00 0.00 C ATOM 99 CD LYS A 236 5.376 16.856 4.460 1.00 0.00 C ATOM 100 CE LYS A 236 5.961 15.988 5.563 1.00 0.00 C ATOM 101 NZ LYS A 236 4.901 15.282 6.335 1.00 0.00 N ATOM 0 H LYS A 236 3.321 14.078 3.089 1.00 0.00 H new ATOM 0 HA LYS A 236 2.209 16.108 1.238 1.00 0.00 H new ATOM 0 HB2 LYS A 236 4.326 17.357 1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 236 3.280 17.213 3.099 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.811 15.021 3.501 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.955 15.983 2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 236 6.079 17.651 4.210 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.465 17.336 4.818 1.00 0.00 H new ATOM 0 HE2 LYS A 236 6.641 15.256 5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 236 6.550 16.608 6.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.876 15.651 7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.978 15.438 5.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.108 14.263 6.357 1.00 0.00 H new ATOM 115 N THR A 237 4.899 14.195 0.942 1.00 0.00 N ATOM 116 CA THR A 237 5.757 13.527 -0.028 1.00 0.00 C ATOM 117 C THR A 237 5.851 12.033 0.257 1.00 0.00 C ATOM 118 O THR A 237 6.820 11.378 -0.129 1.00 0.00 O ATOM 119 CB THR A 237 7.175 14.128 -0.031 1.00 0.00 C ATOM 120 OG1 THR A 237 7.701 14.149 1.301 1.00 0.00 O ATOM 121 CG2 THR A 237 7.164 15.539 -0.600 1.00 0.00 C ATOM 0 H THR A 237 5.140 14.010 1.916 1.00 0.00 H new ATOM 0 HA THR A 237 5.304 13.679 -1.008 1.00 0.00 H new ATOM 0 HB THR A 237 7.809 13.504 -0.662 1.00 0.00 H new ATOM 0 HG1 THR A 237 8.603 14.531 1.290 1.00 0.00 H new ATOM 0 HG21 THR A 237 8.177 15.943 -0.592 1.00 0.00 H new ATOM 0 HG22 THR A 237 6.791 15.516 -1.624 1.00 0.00 H new ATOM 0 HG23 THR A 237 6.517 16.171 0.008 1.00 0.00 H new ATOM 129 N ILE A 238 4.840 11.500 0.934 1.00 0.00 N ATOM 130 CA ILE A 238 4.809 10.081 1.269 1.00 0.00 C ATOM 131 C ILE A 238 4.482 9.234 0.044 1.00 0.00 C ATOM 132 O ILE A 238 3.339 9.197 -0.413 1.00 0.00 O ATOM 133 CB ILE A 238 3.777 9.786 2.373 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.026 10.683 3.587 1.00 0.00 C ATOM 135 CG2 ILE A 238 3.833 8.319 2.772 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.002 10.509 4.687 1.00 0.00 C ATOM 0 H ILE A 238 4.032 12.029 1.261 1.00 0.00 H new ATOM 0 HA ILE A 238 5.803 9.821 1.633 1.00 0.00 H new ATOM 0 HB ILE A 238 2.781 9.999 1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.017 10.471 3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.028 11.724 3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.098 8.126 3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.612 7.697 1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 238 4.829 8.081 3.145 1.00 0.00 H new ATOM 0 HD11 ILE A 238 3.241 11.176 5.515 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.011 10.749 4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.015 9.477 5.037 1.00 0.00 H new ATOM 148 N THR A 239 5.494 8.552 -0.485 1.00 0.00 N ATOM 149 CA THR A 239 5.315 7.704 -1.656 1.00 0.00 C ATOM 150 C THR A 239 5.130 6.245 -1.256 1.00 0.00 C ATOM 151 O THR A 239 5.597 5.337 -1.945 1.00 0.00 O ATOM 152 CB THR A 239 6.514 7.813 -2.617 1.00 0.00 C ATOM 153 OG1 THR A 239 7.691 7.288 -1.993 1.00 0.00 O ATOM 154 CG2 THR A 239 6.752 9.260 -3.024 1.00 0.00 C ATOM 0 H THR A 239 6.446 8.571 -0.120 1.00 0.00 H new ATOM 0 HA THR A 239 4.417 8.054 -2.165 1.00 0.00 H new ATOM 0 HB THR A 239 6.288 7.233 -3.512 1.00 0.00 H new ATOM 0 HG1 THR A 239 8.175 6.723 -2.631 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.603 9.312 -3.703 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.865 9.648 -3.525 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.958 9.858 -2.137 1.00 0.00 H new ATOM 162 N THR A 240 4.444 6.025 -0.139 1.00 0.00 N ATOM 163 CA THR A 240 4.198 4.676 0.354 1.00 0.00 C ATOM 164 C THR A 240 2.740 4.498 0.765 1.00 0.00 C ATOM 165 O THR A 240 2.077 5.455 1.167 1.00 0.00 O ATOM 166 CB THR A 240 5.102 4.342 1.555 1.00 0.00 C ATOM 167 OG1 THR A 240 6.461 4.680 1.254 1.00 0.00 O ATOM 168 CG2 THR A 240 5.008 2.865 1.909 1.00 0.00 C ATOM 0 H THR A 240 4.049 6.765 0.442 1.00 0.00 H new ATOM 0 HA THR A 240 4.428 3.994 -0.465 1.00 0.00 H new ATOM 0 HB THR A 240 4.763 4.927 2.410 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.029 4.466 2.023 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.655 2.653 2.760 1.00 0.00 H new ATOM 0 HG22 THR A 240 3.978 2.617 2.166 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.323 2.265 1.055 1.00 0.00 H new ATOM 176 N LEU A 241 2.248 3.269 0.662 1.00 0.00 N ATOM 177 CA LEU A 241 0.867 2.965 1.024 1.00 0.00 C ATOM 178 C LEU A 241 0.786 1.662 1.814 1.00 0.00 C ATOM 179 O LEU A 241 1.408 0.664 1.450 1.00 0.00 O ATOM 180 CB LEU A 241 -0.001 2.869 -0.231 1.00 0.00 C ATOM 181 CG LEU A 241 -0.277 4.186 -0.959 1.00 0.00 C ATOM 182 CD1 LEU A 241 -0.701 3.923 -2.395 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.342 4.987 -0.224 1.00 0.00 C ATOM 0 H LEU A 241 2.784 2.467 0.331 1.00 0.00 H new ATOM 0 HA LEU A 241 0.496 3.774 1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.480 2.185 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -0.956 2.423 0.045 1.00 0.00 H new ATOM 0 HG LEU A 241 0.643 4.771 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -0.893 4.871 -2.897 1.00 0.00 H new ATOM 0 HD12 LEU A 241 0.094 3.390 -2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -1.608 3.319 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.526 5.921 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.265 4.408 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.999 5.206 0.787 1.00 0.00 H new ATOM 195 N TYR A 242 0.013 1.679 2.894 1.00 0.00 N ATOM 196 CA TYR A 242 -0.150 0.499 3.735 1.00 0.00 C ATOM 197 C TYR A 242 -1.426 -0.255 3.374 1.00 0.00 C ATOM 198 O TYR A 242 -2.406 0.338 2.921 1.00 0.00 O ATOM 199 CB TYR A 242 -0.183 0.900 5.211 1.00 0.00 C ATOM 200 CG TYR A 242 -0.930 -0.079 6.088 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.312 -0.196 6.011 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.253 -0.887 6.993 1.00 0.00 C ATOM 203 CE1 TYR A 242 -2.999 -1.089 6.811 1.00 0.00 C ATOM 204 CE2 TYR A 242 -0.932 -1.784 7.796 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.304 -1.880 7.702 1.00 0.00 C ATOM 206 OH TYR A 242 -2.985 -2.772 8.499 1.00 0.00 O ATOM 0 H TYR A 242 -0.510 2.496 3.208 1.00 0.00 H new ATOM 0 HA TYR A 242 0.701 -0.159 3.562 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.840 0.995 5.576 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.646 1.883 5.302 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.859 0.422 5.314 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.822 -0.813 7.070 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.074 -1.167 6.739 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.391 -2.406 8.493 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.349 -3.253 9.069 1.00 0.00 H new ATOM 216 N VAL A 243 -1.407 -1.569 3.577 1.00 0.00 N ATOM 217 CA VAL A 243 -2.562 -2.406 3.275 1.00 0.00 C ATOM 218 C VAL A 243 -2.728 -3.508 4.315 1.00 0.00 C ATOM 219 O VAL A 243 -1.751 -4.105 4.764 1.00 0.00 O ATOM 220 CB VAL A 243 -2.441 -3.046 1.879 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.673 -3.880 1.565 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.227 -1.976 0.819 1.00 0.00 C ATOM 0 H VAL A 243 -0.604 -2.076 3.949 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.438 -1.757 3.294 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.574 -3.707 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.569 -4.324 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.776 -4.671 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.558 -3.244 1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.144 -2.446 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.072 -1.288 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.311 -1.426 1.037 1.00 0.00 H new ATOM 232 N GLY A 244 -3.975 -3.774 4.693 1.00 0.00 N ATOM 233 CA GLY A 244 -4.248 -4.805 5.678 1.00 0.00 C ATOM 234 C GLY A 244 -5.330 -5.766 5.226 1.00 0.00 C ATOM 235 O GLY A 244 -6.066 -5.483 4.282 1.00 0.00 O ATOM 0 H GLY A 244 -4.801 -3.294 4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.333 -5.362 5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.550 -4.337 6.615 1.00 0.00 H new ATOM 239 N GLY A 245 -5.425 -6.907 5.902 1.00 0.00 N ATOM 240 CA GLY A 245 -6.426 -7.897 5.549 1.00 0.00 C ATOM 241 C GLY A 245 -6.070 -8.656 4.286 1.00 0.00 C ATOM 242 O GLY A 245 -6.922 -8.874 3.423 1.00 0.00 O ATOM 0 H GLY A 245 -4.827 -7.163 6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.542 -8.602 6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.389 -7.404 5.414 1.00 0.00 H new ATOM 246 N LEU A 246 -4.810 -9.059 4.175 1.00 0.00 N ATOM 247 CA LEU A 246 -4.342 -9.798 3.007 1.00 0.00 C ATOM 248 C LEU A 246 -4.848 -11.236 3.034 1.00 0.00 C ATOM 249 O LEU A 246 -5.585 -11.663 2.146 1.00 0.00 O ATOM 250 CB LEU A 246 -2.814 -9.784 2.948 1.00 0.00 C ATOM 251 CG LEU A 246 -2.163 -8.414 2.749 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.653 -8.514 2.902 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.526 -7.845 1.385 1.00 0.00 C ATOM 0 H LEU A 246 -4.093 -8.887 4.880 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.738 -9.310 2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.431 -10.216 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.496 -10.437 2.135 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.541 -7.738 3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.207 -7.530 2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.412 -8.878 3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.257 -9.205 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.055 -6.870 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.176 -8.520 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.608 -7.737 1.312 1.00 0.00 H new ATOM 265 N GLY A 247 -4.449 -11.980 4.062 1.00 0.00 N ATOM 266 CA GLY A 247 -4.873 -13.362 4.187 1.00 0.00 C ATOM 267 C GLY A 247 -4.269 -14.252 3.119 1.00 0.00 C ATOM 268 O GLY A 247 -3.970 -13.795 2.016 1.00 0.00 O ATOM 0 H GLY A 247 -3.840 -11.650 4.810 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.592 -13.738 5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.960 -13.412 4.126 1.00 0.00 H new ATOM 272 N ASP A 248 -4.088 -15.527 3.447 1.00 0.00 N ATOM 273 CA ASP A 248 -3.515 -16.484 2.508 1.00 0.00 C ATOM 274 C ASP A 248 -4.102 -16.295 1.113 1.00 0.00 C ATOM 275 O ASP A 248 -3.416 -16.482 0.108 1.00 0.00 O ATOM 276 CB ASP A 248 -3.763 -17.914 2.990 1.00 0.00 C ATOM 277 CG ASP A 248 -2.717 -18.380 3.984 1.00 0.00 C ATOM 278 OD1 ASP A 248 -2.894 -18.125 5.193 1.00 0.00 O ATOM 279 OD2 ASP A 248 -1.722 -19.000 3.552 1.00 0.00 O ATOM 0 H ASP A 248 -4.330 -15.921 4.356 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.441 -16.307 2.457 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -4.749 -17.973 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -3.771 -18.587 2.133 1.00 0.00 H new ATOM 284 N THR A 249 -5.377 -15.923 1.059 1.00 0.00 N ATOM 285 CA THR A 249 -6.058 -15.710 -0.212 1.00 0.00 C ATOM 286 C THR A 249 -5.333 -14.668 -1.057 1.00 0.00 C ATOM 287 O THR A 249 -5.167 -14.841 -2.264 1.00 0.00 O ATOM 288 CB THR A 249 -7.516 -15.259 0.000 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.545 -14.010 0.699 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.297 -16.303 0.783 1.00 0.00 C ATOM 0 H THR A 249 -5.959 -15.763 1.881 1.00 0.00 H new ATOM 0 HA THR A 249 -6.054 -16.666 -0.736 1.00 0.00 H new ATOM 0 HB THR A 249 -7.982 -15.138 -0.978 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.475 -13.729 0.829 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.323 -15.962 0.920 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.297 -17.245 0.234 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.831 -16.451 1.757 1.00 0.00 H new ATOM 298 N ILE A 250 -4.903 -13.588 -0.414 1.00 0.00 N ATOM 299 CA ILE A 250 -4.194 -12.519 -1.107 1.00 0.00 C ATOM 300 C ILE A 250 -2.684 -12.703 -1.001 1.00 0.00 C ATOM 301 O ILE A 250 -2.171 -13.146 0.027 1.00 0.00 O ATOM 302 CB ILE A 250 -4.572 -11.136 -0.545 1.00 0.00 C ATOM 303 CG1 ILE A 250 -6.092 -10.959 -0.545 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.905 -10.035 -1.355 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.555 -9.707 0.166 1.00 0.00 C ATOM 0 H ILE A 250 -5.033 -13.430 0.585 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.492 -12.570 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.218 -11.069 0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.447 -10.934 -1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.551 -11.827 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -4.182 -9.063 -0.946 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.822 -10.154 -1.308 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -4.232 -10.098 -2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.643 -9.647 0.126 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.231 -9.738 1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -6.125 -8.832 -0.321 1.00 0.00 H new ATOM 317 N THR A 251 -1.975 -12.357 -2.072 1.00 0.00 N ATOM 318 CA THR A 251 -0.524 -12.483 -2.100 1.00 0.00 C ATOM 319 C THR A 251 0.135 -11.168 -2.502 1.00 0.00 C ATOM 320 O THR A 251 -0.543 -10.159 -2.697 1.00 0.00 O ATOM 321 CB THR A 251 -0.074 -13.587 -3.075 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.336 -13.186 -4.424 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.794 -14.895 -2.781 1.00 0.00 C ATOM 0 H THR A 251 -2.383 -11.988 -2.931 1.00 0.00 H new ATOM 0 HA THR A 251 -0.211 -12.750 -1.090 1.00 0.00 H new ATOM 0 HB THR A 251 0.997 -13.742 -2.944 1.00 0.00 H new ATOM 0 HG1 THR A 251 -1.286 -12.966 -4.521 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.460 -15.660 -3.482 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.569 -15.213 -1.763 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.869 -14.750 -2.887 1.00 0.00 H new ATOM 331 N GLU A 252 1.458 -11.186 -2.624 1.00 0.00 N ATOM 332 CA GLU A 252 2.207 -9.994 -3.003 1.00 0.00 C ATOM 333 C GLU A 252 1.870 -9.570 -4.429 1.00 0.00 C ATOM 334 O GLU A 252 1.390 -8.461 -4.664 1.00 0.00 O ATOM 335 CB GLU A 252 3.711 -10.247 -2.875 1.00 0.00 C ATOM 336 CG GLU A 252 4.564 -9.053 -3.270 1.00 0.00 C ATOM 337 CD GLU A 252 6.039 -9.393 -3.352 1.00 0.00 C ATOM 338 OE1 GLU A 252 6.450 -10.402 -2.742 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.783 -8.650 -4.026 1.00 0.00 O ATOM 0 H GLU A 252 2.034 -12.013 -2.466 1.00 0.00 H new ATOM 0 HA GLU A 252 1.923 -9.188 -2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 252 3.939 -10.521 -1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 252 3.982 -11.099 -3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.228 -8.674 -4.235 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.419 -8.252 -2.545 1.00 0.00 H new ATOM 346 N THR A 253 2.126 -10.463 -5.381 1.00 0.00 N ATOM 347 CA THR A 253 1.852 -10.183 -6.785 1.00 0.00 C ATOM 348 C THR A 253 0.497 -9.507 -6.957 1.00 0.00 C ATOM 349 O THR A 253 0.388 -8.469 -7.611 1.00 0.00 O ATOM 350 CB THR A 253 1.883 -11.470 -7.631 1.00 0.00 C ATOM 351 OG1 THR A 253 3.177 -12.077 -7.553 1.00 0.00 O ATOM 352 CG2 THR A 253 1.544 -11.170 -9.083 1.00 0.00 C ATOM 0 H THR A 253 2.523 -11.386 -5.205 1.00 0.00 H new ATOM 0 HA THR A 253 2.636 -9.510 -7.132 1.00 0.00 H new ATOM 0 HB THR A 253 1.136 -12.158 -7.234 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.188 -12.895 -8.092 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.572 -12.093 -9.661 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.546 -10.735 -9.141 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.271 -10.466 -9.488 1.00 0.00 H new ATOM 360 N ASP A 254 -0.534 -10.101 -6.366 1.00 0.00 N ATOM 361 CA ASP A 254 -1.883 -9.554 -6.452 1.00 0.00 C ATOM 362 C ASP A 254 -1.865 -8.035 -6.314 1.00 0.00 C ATOM 363 O ASP A 254 -2.444 -7.319 -7.132 1.00 0.00 O ATOM 364 CB ASP A 254 -2.775 -10.166 -5.370 1.00 0.00 C ATOM 365 CG ASP A 254 -3.380 -11.489 -5.799 1.00 0.00 C ATOM 366 OD1 ASP A 254 -3.770 -11.608 -6.979 1.00 0.00 O ATOM 367 OD2 ASP A 254 -3.465 -12.404 -4.953 1.00 0.00 O ATOM 0 H ASP A 254 -0.461 -10.961 -5.822 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.288 -9.807 -7.432 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.190 -10.314 -4.462 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.574 -9.467 -5.124 1.00 0.00 H new ATOM 372 N LEU A 255 -1.197 -7.549 -5.274 1.00 0.00 N ATOM 373 CA LEU A 255 -1.103 -6.115 -5.027 1.00 0.00 C ATOM 374 C LEU A 255 -0.148 -5.453 -6.015 1.00 0.00 C ATOM 375 O LEU A 255 -0.507 -4.489 -6.691 1.00 0.00 O ATOM 376 CB LEU A 255 -0.635 -5.853 -3.595 1.00 0.00 C ATOM 377 CG LEU A 255 -1.398 -6.590 -2.494 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.618 -6.556 -1.189 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.781 -5.984 -2.306 1.00 0.00 C ATOM 0 H LEU A 255 -0.712 -8.127 -4.588 1.00 0.00 H new ATOM 0 HA LEU A 255 -2.094 -5.683 -5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.418 -6.124 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.703 -4.782 -3.402 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.517 -7.631 -2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.177 -7.085 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.350 -7.037 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.467 -5.521 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.310 -6.521 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.684 -4.935 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.342 -6.061 -3.237 1.00 0.00 H new ATOM 391 N ARG A 256 1.070 -5.980 -6.096 1.00 0.00 N ATOM 392 CA ARG A 256 2.076 -5.441 -7.003 1.00 0.00 C ATOM 393 C ARG A 256 1.457 -5.076 -8.348 1.00 0.00 C ATOM 394 O ARG A 256 1.755 -4.026 -8.916 1.00 0.00 O ATOM 395 CB ARG A 256 3.204 -6.455 -7.207 1.00 0.00 C ATOM 396 CG ARG A 256 4.309 -5.960 -8.125 1.00 0.00 C ATOM 397 CD ARG A 256 5.464 -6.947 -8.190 1.00 0.00 C ATOM 398 NE ARG A 256 6.563 -6.450 -9.013 1.00 0.00 N ATOM 399 CZ ARG A 256 7.474 -7.237 -9.575 1.00 0.00 C ATOM 400 NH1 ARG A 256 7.417 -8.550 -9.403 1.00 0.00 N ATOM 401 NH2 ARG A 256 8.445 -6.710 -10.311 1.00 0.00 N ATOM 0 H ARG A 256 1.383 -6.779 -5.545 1.00 0.00 H new ATOM 0 HA ARG A 256 2.486 -4.536 -6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.634 -6.707 -6.238 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.785 -7.373 -7.619 1.00 0.00 H new ATOM 0 HG2 ARG A 256 3.908 -5.801 -9.126 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.673 -4.995 -7.771 1.00 0.00 H new ATOM 0 HD2 ARG A 256 5.828 -7.146 -7.182 1.00 0.00 H new ATOM 0 HD3 ARG A 256 5.108 -7.895 -8.594 1.00 0.00 H new ATOM 0 HE ARG A 256 6.635 -5.444 -9.165 1.00 0.00 H new ATOM 0 HH11 ARG A 256 6.672 -8.958 -8.838 1.00 0.00 H new ATOM 0 HH12 ARG A 256 8.118 -9.152 -9.836 1.00 0.00 H new ATOM 0 HH21 ARG A 256 8.492 -5.700 -10.445 1.00 0.00 H new ATOM 0 HH22 ARG A 256 9.144 -7.315 -10.742 1.00 0.00 H new ATOM 415 N ASN A 257 0.592 -5.951 -8.853 1.00 0.00 N ATOM 416 CA ASN A 257 -0.069 -5.721 -10.132 1.00 0.00 C ATOM 417 C ASN A 257 -1.175 -4.679 -9.993 1.00 0.00 C ATOM 418 O ASN A 257 -1.281 -3.759 -10.805 1.00 0.00 O ATOM 419 CB ASN A 257 -0.651 -7.029 -10.672 1.00 0.00 C ATOM 420 CG ASN A 257 0.374 -7.845 -11.436 1.00 0.00 C ATOM 421 OD1 ASN A 257 0.917 -8.869 -10.787 1.00 0.00 O flip ATOM 422 ND2 ASN A 257 0.673 -7.559 -12.595 1.00 0.00 N flip ATOM 0 H ASN A 257 0.333 -6.825 -8.396 1.00 0.00 H new ATOM 0 HA ASN A 257 0.675 -5.345 -10.834 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -1.038 -7.621 -9.843 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.494 -6.806 -11.325 1.00 0.00 H new ATOM 0 HD21 ASN A 257 0.230 -6.763 -13.054 1.00 0.00 H new ATOM 0 HD22 ASN A 257 1.364 -8.118 -13.096 1.00 0.00 H new ATOM 429 N HIS A 258 -1.996 -4.829 -8.959 1.00 0.00 N ATOM 430 CA HIS A 258 -3.093 -3.900 -8.712 1.00 0.00 C ATOM 431 C HIS A 258 -2.582 -2.465 -8.633 1.00 0.00 C ATOM 432 O HIS A 258 -3.251 -1.531 -9.078 1.00 0.00 O ATOM 433 CB HIS A 258 -3.819 -4.268 -7.418 1.00 0.00 C ATOM 434 CG HIS A 258 -4.810 -3.236 -6.973 1.00 0.00 C ATOM 435 ND1 HIS A 258 -6.137 -3.256 -7.348 1.00 0.00 N ATOM 436 CD2 HIS A 258 -4.661 -2.150 -6.179 1.00 0.00 C ATOM 437 CE1 HIS A 258 -6.761 -2.226 -6.805 1.00 0.00 C ATOM 438 NE2 HIS A 258 -5.888 -1.540 -6.090 1.00 0.00 N ATOM 0 H HIS A 258 -1.923 -5.585 -8.278 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.792 -3.972 -9.545 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -4.334 -5.218 -7.558 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.083 -4.418 -6.628 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -3.747 -1.824 -5.704 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -7.807 -1.986 -6.925 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -6.092 -0.694 -5.558 1.00 0.00 H new ATOM 446 N PHE A 259 -1.394 -2.295 -8.062 1.00 0.00 N ATOM 447 CA PHE A 259 -0.795 -0.973 -7.923 1.00 0.00 C ATOM 448 C PHE A 259 0.070 -0.637 -9.135 1.00 0.00 C ATOM 449 O PHE A 259 0.010 0.472 -9.665 1.00 0.00 O ATOM 450 CB PHE A 259 0.047 -0.904 -6.647 1.00 0.00 C ATOM 451 CG PHE A 259 -0.772 -0.903 -5.388 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.310 0.276 -4.896 1.00 0.00 C ATOM 453 CD2 PHE A 259 -1.005 -2.081 -4.696 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.063 0.279 -3.737 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.758 -2.084 -3.537 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.289 -0.902 -3.058 1.00 0.00 C ATOM 0 H PHE A 259 -0.827 -3.056 -7.688 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.600 -0.241 -7.860 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.730 -1.753 -6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.659 -0.003 -6.673 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.139 1.202 -5.424 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.593 -3.008 -5.067 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.474 1.205 -3.363 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.931 -3.009 -3.007 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.880 -0.902 -2.154 1.00 0.00 H new ATOM 466 N TYR A 260 0.873 -1.603 -9.566 1.00 0.00 N ATOM 467 CA TYR A 260 1.753 -1.410 -10.713 1.00 0.00 C ATOM 468 C TYR A 260 1.049 -0.619 -11.812 1.00 0.00 C ATOM 469 O TYR A 260 1.670 0.185 -12.506 1.00 0.00 O ATOM 470 CB TYR A 260 2.218 -2.761 -11.259 1.00 0.00 C ATOM 471 CG TYR A 260 2.437 -2.766 -12.755 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.551 -2.153 -13.315 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.531 -3.384 -13.608 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.756 -2.154 -14.682 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.729 -3.392 -14.975 1.00 0.00 C ATOM 476 CZ TYR A 260 2.842 -2.776 -15.507 1.00 0.00 C ATOM 477 OH TYR A 260 3.042 -2.780 -16.869 1.00 0.00 O ATOM 0 H TYR A 260 0.933 -2.527 -9.139 1.00 0.00 H new ATOM 0 HA TYR A 260 2.622 -0.842 -10.381 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.147 -3.044 -10.763 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.478 -3.520 -11.006 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.269 -1.667 -12.671 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.657 -3.866 -13.195 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.626 -1.671 -15.101 1.00 0.00 H new ATOM 0 HE2 TYR A 260 1.016 -3.878 -15.624 1.00 0.00 H new ATOM 0 HH TYR A 260 2.308 -3.260 -17.306 1.00 0.00 H new ATOM 487 N GLN A 261 -0.250 -0.855 -11.962 1.00 0.00 N ATOM 488 CA GLN A 261 -1.039 -0.166 -12.976 1.00 0.00 C ATOM 489 C GLN A 261 -0.901 1.347 -12.838 1.00 0.00 C ATOM 490 O GLN A 261 -0.695 2.055 -13.825 1.00 0.00 O ATOM 491 CB GLN A 261 -2.511 -0.567 -12.868 1.00 0.00 C ATOM 492 CG GLN A 261 -3.237 0.090 -11.705 1.00 0.00 C ATOM 493 CD GLN A 261 -4.699 -0.302 -11.633 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.379 -0.398 -12.655 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.191 -0.533 -10.422 1.00 0.00 N ATOM 0 H GLN A 261 -0.778 -1.518 -11.395 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.661 -0.460 -13.955 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.019 -0.306 -13.796 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.577 -1.650 -12.762 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.745 -0.185 -10.772 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.159 1.173 -11.799 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.591 -0.442 -9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.169 -0.802 -10.312 1.00 0.00 H new ATOM 504 N PHE A 262 -1.016 1.837 -11.608 1.00 0.00 N ATOM 505 CA PHE A 262 -0.905 3.266 -11.341 1.00 0.00 C ATOM 506 C PHE A 262 0.420 3.815 -11.861 1.00 0.00 C ATOM 507 O PHE A 262 0.453 4.822 -12.568 1.00 0.00 O ATOM 508 CB PHE A 262 -1.028 3.537 -9.840 1.00 0.00 C ATOM 509 CG PHE A 262 -2.378 3.193 -9.278 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.519 3.825 -9.744 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.505 2.238 -8.282 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.762 3.511 -9.229 1.00 0.00 C ATOM 513 CE2 PHE A 262 -3.746 1.919 -7.764 1.00 0.00 C ATOM 514 CZ PHE A 262 -4.876 2.557 -8.237 1.00 0.00 C ATOM 0 H PHE A 262 -1.186 1.265 -10.781 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.718 3.772 -11.862 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.266 2.964 -9.312 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -0.822 4.591 -9.651 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.436 4.572 -10.519 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.625 1.738 -7.906 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -5.644 4.011 -9.602 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -3.832 1.171 -6.990 1.00 0.00 H new ATOM 0 HZ PHE A 262 -5.846 2.310 -7.832 1.00 0.00 H new ATOM 524 N GLY A 263 1.513 3.146 -11.505 1.00 0.00 N ATOM 525 CA GLY A 263 2.826 3.581 -11.944 1.00 0.00 C ATOM 526 C GLY A 263 3.928 2.646 -11.489 1.00 0.00 C ATOM 527 O GLY A 263 3.687 1.464 -11.247 1.00 0.00 O ATOM 0 H GLY A 263 1.512 2.310 -10.920 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.838 3.649 -13.032 1.00 0.00 H new ATOM 0 HA3 GLY A 263 3.021 4.582 -11.559 1.00 0.00 H new ATOM 531 N GLU A 264 5.143 3.176 -11.376 1.00 0.00 N ATOM 532 CA GLU A 264 6.287 2.378 -10.951 1.00 0.00 C ATOM 533 C GLU A 264 6.241 2.120 -9.447 1.00 0.00 C ATOM 534 O GLU A 264 5.858 2.994 -8.668 1.00 0.00 O ATOM 535 CB GLU A 264 7.594 3.083 -11.318 1.00 0.00 C ATOM 536 CG GLU A 264 8.827 2.217 -11.130 1.00 0.00 C ATOM 537 CD GLU A 264 9.149 1.385 -12.357 1.00 0.00 C ATOM 538 OE1 GLU A 264 8.203 1.003 -13.078 1.00 0.00 O ATOM 539 OE2 GLU A 264 10.344 1.116 -12.595 1.00 0.00 O ATOM 0 H GLU A 264 5.360 4.153 -11.573 1.00 0.00 H new ATOM 0 HA GLU A 264 6.242 1.420 -11.469 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.543 3.406 -12.358 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.695 3.982 -10.709 1.00 0.00 H new ATOM 0 HG2 GLU A 264 9.680 2.853 -10.893 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.675 1.556 -10.277 1.00 0.00 H new ATOM 546 N ILE A 265 6.633 0.915 -9.047 1.00 0.00 N ATOM 547 CA ILE A 265 6.638 0.542 -7.638 1.00 0.00 C ATOM 548 C ILE A 265 8.062 0.392 -7.114 1.00 0.00 C ATOM 549 O ILE A 265 8.787 -0.520 -7.510 1.00 0.00 O ATOM 550 CB ILE A 265 5.874 -0.774 -7.402 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.438 -0.656 -7.917 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.885 -1.135 -5.924 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.699 -1.975 -7.956 1.00 0.00 C ATOM 0 H ILE A 265 6.951 0.180 -9.679 1.00 0.00 H new ATOM 0 HA ILE A 265 6.138 1.345 -7.097 1.00 0.00 H new ATOM 0 HB ILE A 265 6.373 -1.570 -7.954 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.889 0.040 -7.282 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.454 -0.228 -8.919 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.341 -2.067 -5.773 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.914 -1.257 -5.587 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.407 -0.340 -5.352 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.688 -1.815 -8.331 1.00 0.00 H new ATOM 0 HD12 ILE A 265 4.225 -2.667 -8.614 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.651 -2.395 -6.951 1.00 0.00 H new ATOM 565 N ARG A 266 8.455 1.293 -6.219 1.00 0.00 N ATOM 566 CA ARG A 266 9.792 1.261 -5.639 1.00 0.00 C ATOM 567 C ARG A 266 10.054 -0.076 -4.950 1.00 0.00 C ATOM 568 O ARG A 266 11.077 -0.719 -5.186 1.00 0.00 O ATOM 569 CB ARG A 266 9.965 2.405 -4.639 1.00 0.00 C ATOM 570 CG ARG A 266 10.544 3.669 -5.254 1.00 0.00 C ATOM 571 CD ARG A 266 11.325 4.479 -4.231 1.00 0.00 C ATOM 572 NE ARG A 266 11.675 5.804 -4.734 1.00 0.00 N ATOM 573 CZ ARG A 266 12.055 6.810 -3.954 1.00 0.00 C ATOM 574 NH1 ARG A 266 12.134 6.642 -2.641 1.00 0.00 N ATOM 575 NH2 ARG A 266 12.358 7.987 -4.487 1.00 0.00 N ATOM 0 H ARG A 266 7.866 2.054 -5.880 1.00 0.00 H new ATOM 0 HA ARG A 266 10.514 1.382 -6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.997 2.638 -4.195 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.616 2.074 -3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.197 3.404 -6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.738 4.278 -5.663 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.733 4.581 -3.321 1.00 0.00 H new ATOM 0 HD3 ARG A 266 12.234 3.942 -3.961 1.00 0.00 H new ATOM 0 HE ARG A 266 11.625 5.966 -5.740 1.00 0.00 H new ATOM 0 HH11 ARG A 266 11.903 5.739 -2.228 1.00 0.00 H new ATOM 0 HH12 ARG A 266 12.426 7.416 -2.044 1.00 0.00 H new ATOM 0 HH21 ARG A 266 12.299 8.120 -5.497 1.00 0.00 H new ATOM 0 HH22 ARG A 266 12.650 8.759 -3.887 1.00 0.00 H new ATOM 589 N THR A 267 9.122 -0.487 -4.096 1.00 0.00 N ATOM 590 CA THR A 267 9.252 -1.745 -3.371 1.00 0.00 C ATOM 591 C THR A 267 7.917 -2.177 -2.775 1.00 0.00 C ATOM 592 O THR A 267 6.961 -1.401 -2.742 1.00 0.00 O ATOM 593 CB THR A 267 10.294 -1.638 -2.243 1.00 0.00 C ATOM 594 OG1 THR A 267 10.612 -2.942 -1.743 1.00 0.00 O ATOM 595 CG2 THR A 267 9.776 -0.768 -1.108 1.00 0.00 C ATOM 0 H THR A 267 8.269 0.033 -3.889 1.00 0.00 H new ATOM 0 HA THR A 267 9.583 -2.492 -4.092 1.00 0.00 H new ATOM 0 HB THR A 267 11.193 -1.177 -2.653 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.277 -2.865 -1.027 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.530 -0.707 -0.323 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.563 0.232 -1.485 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.864 -1.205 -0.702 1.00 0.00 H new ATOM 603 N ILE A 268 7.858 -3.418 -2.305 1.00 0.00 N ATOM 604 CA ILE A 268 6.639 -3.952 -1.709 1.00 0.00 C ATOM 605 C ILE A 268 6.960 -4.905 -0.563 1.00 0.00 C ATOM 606 O ILE A 268 7.400 -6.034 -0.783 1.00 0.00 O ATOM 607 CB ILE A 268 5.779 -4.691 -2.751 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.383 -3.741 -3.883 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.543 -5.284 -2.092 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.623 -4.419 -5.002 1.00 0.00 C ATOM 0 H ILE A 268 8.640 -4.073 -2.325 1.00 0.00 H new ATOM 0 HA ILE A 268 6.077 -3.101 -1.325 1.00 0.00 H new ATOM 0 HB ILE A 268 6.367 -5.505 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.771 -2.937 -3.474 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.283 -3.281 -4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.945 -5.803 -2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.846 -5.989 -1.318 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.951 -4.486 -1.645 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.375 -3.686 -5.770 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.240 -5.205 -5.437 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.706 -4.855 -4.607 1.00 0.00 H new ATOM 622 N THR A 269 6.736 -4.444 0.664 1.00 0.00 N ATOM 623 CA THR A 269 7.000 -5.255 1.846 1.00 0.00 C ATOM 624 C THR A 269 5.726 -5.922 2.350 1.00 0.00 C ATOM 625 O THR A 269 4.924 -5.303 3.050 1.00 0.00 O ATOM 626 CB THR A 269 7.608 -4.411 2.982 1.00 0.00 C ATOM 627 OG1 THR A 269 8.791 -3.749 2.521 1.00 0.00 O ATOM 628 CG2 THR A 269 7.944 -5.282 4.183 1.00 0.00 C ATOM 0 H THR A 269 6.372 -3.513 0.865 1.00 0.00 H new ATOM 0 HA THR A 269 7.716 -6.022 1.550 1.00 0.00 H new ATOM 0 HB THR A 269 6.871 -3.668 3.287 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.171 -3.213 3.248 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.372 -4.664 4.972 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.037 -5.762 4.550 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.665 -6.045 3.889 1.00 0.00 H new ATOM 636 N VAL A 270 5.546 -7.190 1.992 1.00 0.00 N ATOM 637 CA VAL A 270 4.369 -7.942 2.411 1.00 0.00 C ATOM 638 C VAL A 270 4.646 -8.730 3.686 1.00 0.00 C ATOM 639 O VAL A 270 5.387 -9.713 3.673 1.00 0.00 O ATOM 640 CB VAL A 270 3.904 -8.915 1.310 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.719 -9.738 1.791 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.555 -8.154 0.040 1.00 0.00 C ATOM 0 H VAL A 270 6.200 -7.717 1.413 1.00 0.00 H new ATOM 0 HA VAL A 270 3.579 -7.215 2.601 1.00 0.00 H new ATOM 0 HB VAL A 270 4.722 -9.599 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.404 -10.419 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 270 3.008 -10.312 2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.894 -9.073 2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.229 -8.856 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.753 -7.446 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.433 -7.613 -0.313 1.00 0.00 H new ATOM 652 N VAL A 271 4.045 -8.292 4.788 1.00 0.00 N ATOM 653 CA VAL A 271 4.225 -8.957 6.073 1.00 0.00 C ATOM 654 C VAL A 271 3.079 -9.922 6.357 1.00 0.00 C ATOM 655 O VAL A 271 2.003 -9.512 6.791 1.00 0.00 O ATOM 656 CB VAL A 271 4.320 -7.938 7.224 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.755 -8.624 8.510 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.277 -6.813 6.860 1.00 0.00 C ATOM 0 H VAL A 271 3.429 -7.479 4.816 1.00 0.00 H new ATOM 0 HA VAL A 271 5.160 -9.514 6.013 1.00 0.00 H new ATOM 0 HB VAL A 271 3.333 -7.506 7.387 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.817 -7.888 9.312 1.00 0.00 H new ATOM 0 HG12 VAL A 271 4.028 -9.392 8.777 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.732 -9.084 8.364 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.333 -6.102 7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.268 -7.226 6.669 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.917 -6.305 5.965 1.00 0.00 H new ATOM 668 N GLN A 272 3.319 -11.206 6.110 1.00 0.00 N ATOM 669 CA GLN A 272 2.307 -12.230 6.339 1.00 0.00 C ATOM 670 C GLN A 272 1.895 -12.269 7.807 1.00 0.00 C ATOM 671 O GLN A 272 0.707 -12.313 8.128 1.00 0.00 O ATOM 672 CB GLN A 272 2.831 -13.601 5.908 1.00 0.00 C ATOM 673 CG GLN A 272 4.082 -14.036 6.653 1.00 0.00 C ATOM 674 CD GLN A 272 4.816 -15.163 5.954 1.00 0.00 C ATOM 675 OE1 GLN A 272 5.819 -14.939 5.275 1.00 0.00 O ATOM 676 NE2 GLN A 272 4.319 -16.384 6.116 1.00 0.00 N ATOM 0 H GLN A 272 4.205 -11.561 5.751 1.00 0.00 H new ATOM 0 HA GLN A 272 1.431 -11.979 5.741 1.00 0.00 H new ATOM 0 HB2 GLN A 272 2.049 -14.345 6.063 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.044 -13.580 4.839 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.752 -13.183 6.760 1.00 0.00 H new ATOM 0 HG3 GLN A 272 3.809 -14.355 7.659 1.00 0.00 H new ATOM 0 HE21 GLN A 272 3.486 -16.524 6.687 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.771 -17.182 5.669 1.00 0.00 H new ATOM 685 N ARG A 273 2.884 -12.252 8.695 1.00 0.00 N ATOM 686 CA ARG A 273 2.624 -12.287 10.129 1.00 0.00 C ATOM 687 C ARG A 273 1.693 -11.151 10.541 1.00 0.00 C ATOM 688 O ARG A 273 1.068 -11.201 11.599 1.00 0.00 O ATOM 689 CB ARG A 273 3.937 -12.194 10.909 1.00 0.00 C ATOM 690 CG ARG A 273 4.564 -10.809 10.883 1.00 0.00 C ATOM 691 CD ARG A 273 5.762 -10.722 11.815 1.00 0.00 C ATOM 692 NE ARG A 273 6.205 -9.344 12.009 1.00 0.00 N ATOM 693 CZ ARG A 273 6.992 -8.959 13.008 1.00 0.00 C ATOM 694 NH1 ARG A 273 7.419 -9.844 13.898 1.00 0.00 N ATOM 695 NH2 ARG A 273 7.353 -7.687 13.117 1.00 0.00 N ATOM 0 H ARG A 273 3.873 -12.214 8.446 1.00 0.00 H new ATOM 0 HA ARG A 273 2.137 -13.234 10.362 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.756 -12.482 11.944 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.646 -12.912 10.497 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.874 -10.568 9.866 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.821 -10.067 11.174 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.503 -11.159 12.780 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.582 -11.313 11.407 1.00 0.00 H new ATOM 0 HE ARG A 273 5.893 -8.639 11.341 1.00 0.00 H new ATOM 0 HH11 ARG A 273 7.143 -10.823 13.817 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.023 -9.546 14.664 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.026 -7.004 12.434 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.957 -7.392 13.884 1.00 0.00 H new ATOM 709 N GLN A 274 1.608 -10.127 9.697 1.00 0.00 N ATOM 710 CA GLN A 274 0.755 -8.978 9.974 1.00 0.00 C ATOM 711 C GLN A 274 -0.279 -8.788 8.869 1.00 0.00 C ATOM 712 O GLN A 274 -0.895 -7.728 8.758 1.00 0.00 O ATOM 713 CB GLN A 274 1.600 -7.712 10.121 1.00 0.00 C ATOM 714 CG GLN A 274 2.254 -7.572 11.486 1.00 0.00 C ATOM 715 CD GLN A 274 1.261 -7.216 12.575 1.00 0.00 C ATOM 716 OE1 GLN A 274 0.534 -6.228 12.470 1.00 0.00 O ATOM 717 NE2 GLN A 274 1.225 -8.021 13.630 1.00 0.00 N ATOM 0 H GLN A 274 2.119 -10.070 8.816 1.00 0.00 H new ATOM 0 HA GLN A 274 0.229 -9.166 10.910 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.375 -7.711 9.354 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.970 -6.841 9.938 1.00 0.00 H new ATOM 0 HG2 GLN A 274 2.751 -8.507 11.744 1.00 0.00 H new ATOM 0 HG3 GLN A 274 3.026 -6.804 11.438 1.00 0.00 H new ATOM 0 HE21 GLN A 274 1.845 -8.829 13.676 1.00 0.00 H new ATOM 0 HE22 GLN A 274 0.577 -7.831 14.394 1.00 0.00 H new ATOM 726 N GLN A 275 -0.463 -9.822 8.054 1.00 0.00 N ATOM 727 CA GLN A 275 -1.422 -9.767 6.956 1.00 0.00 C ATOM 728 C GLN A 275 -1.527 -8.353 6.396 1.00 0.00 C ATOM 729 O GLN A 275 -2.625 -7.814 6.245 1.00 0.00 O ATOM 730 CB GLN A 275 -2.796 -10.245 7.428 1.00 0.00 C ATOM 731 CG GLN A 275 -2.817 -11.701 7.863 1.00 0.00 C ATOM 732 CD GLN A 275 -3.983 -12.020 8.778 1.00 0.00 C ATOM 733 OE1 GLN A 275 -3.795 -12.397 9.935 1.00 0.00 O ATOM 734 NE2 GLN A 275 -5.198 -11.870 8.263 1.00 0.00 N ATOM 0 H GLN A 275 0.038 -10.707 8.133 1.00 0.00 H new ATOM 0 HA GLN A 275 -1.068 -10.426 6.163 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.122 -9.621 8.260 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.517 -10.105 6.622 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.867 -12.339 6.981 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.884 -11.937 8.374 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -5.308 -11.555 7.299 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -6.021 -12.070 8.831 1.00 0.00 H new ATOM 743 N CYS A 276 -0.380 -7.757 6.088 1.00 0.00 N ATOM 744 CA CYS A 276 -0.344 -6.404 5.545 1.00 0.00 C ATOM 745 C CYS A 276 0.803 -6.248 4.551 1.00 0.00 C ATOM 746 O CYS A 276 1.687 -7.100 4.469 1.00 0.00 O ATOM 747 CB CYS A 276 -0.199 -5.382 6.674 1.00 0.00 C ATOM 748 SG CYS A 276 1.274 -5.615 7.696 1.00 0.00 S ATOM 0 H CYS A 276 0.536 -8.189 6.205 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.283 -6.224 5.021 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.174 -4.381 6.243 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -1.082 -5.433 7.311 1.00 0.00 H new ATOM 0 HG CYS A 276 1.309 -4.702 8.621 1.00 0.00 H new ATOM 754 N ALA A 277 0.781 -5.154 3.797 1.00 0.00 N ATOM 755 CA ALA A 277 1.819 -4.886 2.809 1.00 0.00 C ATOM 756 C ALA A 277 2.043 -3.387 2.641 1.00 0.00 C ATOM 757 O ALA A 277 1.159 -2.581 2.931 1.00 0.00 O ATOM 758 CB ALA A 277 1.453 -5.520 1.475 1.00 0.00 C ATOM 0 H ALA A 277 0.056 -4.439 3.851 1.00 0.00 H new ATOM 0 HA ALA A 277 2.749 -5.328 3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.236 -5.312 0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.351 -6.598 1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.509 -5.105 1.121 1.00 0.00 H new ATOM 764 N PHE A 278 3.231 -3.020 2.171 1.00 0.00 N ATOM 765 CA PHE A 278 3.572 -1.617 1.966 1.00 0.00 C ATOM 766 C PHE A 278 4.057 -1.378 0.540 1.00 0.00 C ATOM 767 O PHE A 278 5.159 -1.786 0.171 1.00 0.00 O ATOM 768 CB PHE A 278 4.648 -1.181 2.963 1.00 0.00 C ATOM 769 CG PHE A 278 4.120 -0.935 4.347 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.589 0.298 4.690 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.154 -1.936 5.304 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.101 0.528 5.963 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.667 -1.711 6.578 1.00 0.00 C ATOM 774 CZ PHE A 278 3.142 -0.478 6.908 1.00 0.00 C ATOM 0 H PHE A 278 3.973 -3.675 1.925 1.00 0.00 H new ATOM 0 HA PHE A 278 2.673 -1.023 2.129 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.421 -1.948 3.009 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.123 -0.271 2.597 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.556 1.088 3.955 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.565 -2.902 5.052 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.688 1.493 6.218 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.697 -2.500 7.315 1.00 0.00 H new ATOM 0 HZ PHE A 278 2.764 -0.300 7.904 1.00 0.00 H new ATOM 784 N ILE A 279 3.225 -0.716 -0.258 1.00 0.00 N ATOM 785 CA ILE A 279 3.569 -0.423 -1.644 1.00 0.00 C ATOM 786 C ILE A 279 4.206 0.957 -1.772 1.00 0.00 C ATOM 787 O ILE A 279 3.598 1.966 -1.416 1.00 0.00 O ATOM 788 CB ILE A 279 2.331 -0.491 -2.558 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.785 -1.920 -2.607 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.677 -0.002 -3.956 1.00 0.00 C ATOM 791 CD1 ILE A 279 0.758 -2.212 -1.536 1.00 0.00 C ATOM 0 H ILE A 279 2.309 -0.373 0.031 1.00 0.00 H new ATOM 0 HA ILE A 279 4.285 -1.182 -1.959 1.00 0.00 H new ATOM 0 HB ILE A 279 1.558 0.160 -2.148 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.338 -2.096 -3.585 1.00 0.00 H new ATOM 0 HG13 ILE A 279 2.614 -2.621 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.792 -0.056 -4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.024 1.030 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.463 -0.629 -4.376 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.415 -3.242 -1.632 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.207 -2.069 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -0.089 -1.536 -1.650 1.00 0.00 H new ATOM 803 N GLN A 280 5.432 0.992 -2.284 1.00 0.00 N ATOM 804 CA GLN A 280 6.150 2.248 -2.460 1.00 0.00 C ATOM 805 C GLN A 280 6.235 2.625 -3.936 1.00 0.00 C ATOM 806 O GLN A 280 6.323 1.756 -4.804 1.00 0.00 O ATOM 807 CB GLN A 280 7.556 2.144 -1.866 1.00 0.00 C ATOM 808 CG GLN A 280 8.255 3.486 -1.718 1.00 0.00 C ATOM 809 CD GLN A 280 9.524 3.395 -0.895 1.00 0.00 C ATOM 810 OE1 GLN A 280 9.741 2.422 -0.172 1.00 0.00 O ATOM 811 NE2 GLN A 280 10.373 4.411 -1.000 1.00 0.00 N ATOM 0 H GLN A 280 5.948 0.165 -2.584 1.00 0.00 H new ATOM 0 HA GLN A 280 5.599 3.029 -1.936 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.494 1.666 -0.888 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.162 1.496 -2.499 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.495 3.877 -2.707 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.574 4.197 -1.251 1.00 0.00 H new ATOM 0 HE21 GLN A 280 10.154 5.198 -1.611 1.00 0.00 H new ATOM 0 HE22 GLN A 280 11.244 4.404 -0.470 1.00 0.00 H new ATOM 820 N PHE A 281 6.208 3.924 -4.213 1.00 0.00 N ATOM 821 CA PHE A 281 6.280 4.415 -5.584 1.00 0.00 C ATOM 822 C PHE A 281 7.438 5.395 -5.750 1.00 0.00 C ATOM 823 O PHE A 281 7.779 6.132 -4.825 1.00 0.00 O ATOM 824 CB PHE A 281 4.965 5.092 -5.976 1.00 0.00 C ATOM 825 CG PHE A 281 3.779 4.171 -5.926 1.00 0.00 C ATOM 826 CD1 PHE A 281 3.095 3.965 -4.739 1.00 0.00 C ATOM 827 CD2 PHE A 281 3.349 3.512 -7.067 1.00 0.00 C ATOM 828 CE1 PHE A 281 2.003 3.118 -4.690 1.00 0.00 C ATOM 829 CE2 PHE A 281 2.258 2.665 -7.024 1.00 0.00 C ATOM 830 CZ PHE A 281 1.585 2.467 -5.834 1.00 0.00 C ATOM 0 H PHE A 281 6.137 4.656 -3.506 1.00 0.00 H new ATOM 0 HA PHE A 281 6.451 3.562 -6.240 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.788 5.936 -5.310 1.00 0.00 H new ATOM 0 HB3 PHE A 281 5.060 5.495 -6.984 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.418 4.472 -3.842 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.872 3.662 -8.000 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.478 2.966 -3.759 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.932 2.158 -7.920 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.733 1.804 -5.798 1.00 0.00 H new ATOM 840 N ALA A 282 8.039 5.396 -6.935 1.00 0.00 N ATOM 841 CA ALA A 282 9.157 6.285 -7.224 1.00 0.00 C ATOM 842 C ALA A 282 8.702 7.739 -7.284 1.00 0.00 C ATOM 843 O ALA A 282 9.455 8.652 -6.943 1.00 0.00 O ATOM 844 CB ALA A 282 9.825 5.886 -8.531 1.00 0.00 C ATOM 0 H ALA A 282 7.770 4.791 -7.711 1.00 0.00 H new ATOM 0 HA ALA A 282 9.881 6.191 -6.415 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.658 6.559 -8.734 1.00 0.00 H new ATOM 0 HB2 ALA A 282 10.195 4.864 -8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 282 9.101 5.949 -9.344 1.00 0.00 H new ATOM 850 N THR A 283 7.463 7.949 -7.720 1.00 0.00 N ATOM 851 CA THR A 283 6.908 9.293 -7.826 1.00 0.00 C ATOM 852 C THR A 283 5.552 9.383 -7.137 1.00 0.00 C ATOM 853 O THR A 283 4.601 8.703 -7.525 1.00 0.00 O ATOM 854 CB THR A 283 6.753 9.722 -9.298 1.00 0.00 C ATOM 855 OG1 THR A 283 6.002 8.738 -10.018 1.00 0.00 O ATOM 856 CG2 THR A 283 8.113 9.909 -9.953 1.00 0.00 C ATOM 0 H THR A 283 6.825 7.206 -8.005 1.00 0.00 H new ATOM 0 HA THR A 283 7.609 9.965 -7.331 1.00 0.00 H new ATOM 0 HB THR A 283 6.222 10.674 -9.323 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.267 8.412 -9.457 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.978 10.212 -10.991 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.671 10.679 -9.420 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.666 8.970 -9.918 1.00 0.00 H new ATOM 864 N ARG A 284 5.468 10.226 -6.113 1.00 0.00 N ATOM 865 CA ARG A 284 4.227 10.405 -5.369 1.00 0.00 C ATOM 866 C ARG A 284 3.020 10.321 -6.298 1.00 0.00 C ATOM 867 O ARG A 284 1.958 9.835 -5.909 1.00 0.00 O ATOM 868 CB ARG A 284 4.233 11.751 -4.642 1.00 0.00 C ATOM 869 CG ARG A 284 2.916 12.078 -3.958 1.00 0.00 C ATOM 870 CD ARG A 284 2.684 11.194 -2.743 1.00 0.00 C ATOM 871 NE ARG A 284 1.333 11.341 -2.208 1.00 0.00 N ATOM 872 CZ ARG A 284 0.974 12.312 -1.376 1.00 0.00 C ATOM 873 NH1 ARG A 284 1.861 13.217 -0.985 1.00 0.00 N ATOM 874 NH2 ARG A 284 -0.275 12.379 -0.932 1.00 0.00 N ATOM 0 H ARG A 284 6.245 10.796 -5.779 1.00 0.00 H new ATOM 0 HA ARG A 284 4.154 9.604 -4.634 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.029 11.749 -3.897 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.467 12.540 -5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.913 13.125 -3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 284 2.096 11.949 -4.665 1.00 0.00 H new ATOM 0 HD2 ARG A 284 2.855 10.152 -3.015 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.409 11.444 -1.969 1.00 0.00 H new ATOM 0 HE ARG A 284 0.627 10.661 -2.489 1.00 0.00 H new ATOM 0 HH11 ARG A 284 2.822 13.169 -1.323 1.00 0.00 H new ATOM 0 HH12 ARG A 284 1.582 13.962 -0.346 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.960 11.684 -1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.550 13.125 -0.293 1.00 0.00 H new ATOM 888 N GLN A 285 3.190 10.800 -7.527 1.00 0.00 N ATOM 889 CA GLN A 285 2.114 10.780 -8.510 1.00 0.00 C ATOM 890 C GLN A 285 1.296 9.498 -8.396 1.00 0.00 C ATOM 891 O GLN A 285 0.130 9.527 -8.001 1.00 0.00 O ATOM 892 CB GLN A 285 2.684 10.911 -9.924 1.00 0.00 C ATOM 893 CG GLN A 285 1.734 11.582 -10.903 1.00 0.00 C ATOM 894 CD GLN A 285 1.450 13.027 -10.543 1.00 0.00 C ATOM 895 OE1 GLN A 285 2.315 13.893 -10.677 1.00 0.00 O ATOM 896 NE2 GLN A 285 0.233 13.296 -10.084 1.00 0.00 N ATOM 0 H GLN A 285 4.062 11.206 -7.865 1.00 0.00 H new ATOM 0 HA GLN A 285 1.458 11.627 -8.310 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.612 11.482 -9.881 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.937 9.919 -10.298 1.00 0.00 H new ATOM 0 HG2 GLN A 285 2.160 11.538 -11.905 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.796 11.027 -10.931 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.453 12.547 -9.989 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.015 14.251 -9.827 1.00 0.00 H new ATOM 905 N ALA A 286 1.914 8.374 -8.744 1.00 0.00 N ATOM 906 CA ALA A 286 1.243 7.082 -8.678 1.00 0.00 C ATOM 907 C ALA A 286 0.711 6.810 -7.276 1.00 0.00 C ATOM 908 O ALA A 286 -0.400 6.306 -7.110 1.00 0.00 O ATOM 909 CB ALA A 286 2.191 5.973 -9.109 1.00 0.00 C ATOM 0 H ALA A 286 2.878 8.332 -9.074 1.00 0.00 H new ATOM 0 HA ALA A 286 0.394 7.106 -9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.677 5.013 -9.055 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.519 6.152 -10.133 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.058 5.958 -8.448 1.00 0.00 H new ATOM 915 N ALA A 287 1.511 7.145 -6.269 1.00 0.00 N ATOM 916 CA ALA A 287 1.119 6.938 -4.880 1.00 0.00 C ATOM 917 C ALA A 287 -0.249 7.550 -4.599 1.00 0.00 C ATOM 918 O ALA A 287 -1.187 6.847 -4.222 1.00 0.00 O ATOM 919 CB ALA A 287 2.165 7.525 -3.944 1.00 0.00 C ATOM 0 H ALA A 287 2.435 7.561 -6.389 1.00 0.00 H new ATOM 0 HA ALA A 287 1.051 5.865 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.860 7.363 -2.910 1.00 0.00 H new ATOM 0 HB2 ALA A 287 3.124 7.038 -4.119 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.261 8.595 -4.131 1.00 0.00 H new ATOM 925 N GLU A 288 -0.355 8.862 -4.783 1.00 0.00 N ATOM 926 CA GLU A 288 -1.610 9.567 -4.547 1.00 0.00 C ATOM 927 C GLU A 288 -2.778 8.829 -5.194 1.00 0.00 C ATOM 928 O GLU A 288 -3.725 8.427 -4.517 1.00 0.00 O ATOM 929 CB GLU A 288 -1.528 10.994 -5.092 1.00 0.00 C ATOM 930 CG GLU A 288 -1.012 12.003 -4.080 1.00 0.00 C ATOM 931 CD GLU A 288 -1.540 13.403 -4.330 1.00 0.00 C ATOM 932 OE1 GLU A 288 -1.468 13.867 -5.487 1.00 0.00 O ATOM 933 OE2 GLU A 288 -2.026 14.033 -3.367 1.00 0.00 O ATOM 0 H GLU A 288 0.412 9.458 -5.094 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.779 9.606 -3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -0.877 11.003 -5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.518 11.303 -5.428 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.298 11.685 -3.077 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.077 12.019 -4.111 1.00 0.00 H new ATOM 940 N VAL A 289 -2.705 8.657 -6.510 1.00 0.00 N ATOM 941 CA VAL A 289 -3.756 7.968 -7.250 1.00 0.00 C ATOM 942 C VAL A 289 -4.162 6.675 -6.552 1.00 0.00 C ATOM 943 O VAL A 289 -5.316 6.505 -6.160 1.00 0.00 O ATOM 944 CB VAL A 289 -3.310 7.644 -8.688 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.459 7.041 -9.481 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.775 8.892 -9.374 1.00 0.00 C ATOM 0 H VAL A 289 -1.929 8.985 -7.086 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.612 8.642 -7.286 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.506 6.909 -8.643 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.125 6.819 -10.494 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.791 6.122 -8.999 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.286 7.750 -9.519 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.464 8.644 -10.389 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.556 9.651 -9.409 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -1.920 9.276 -8.817 1.00 0.00 H new ATOM 956 N ALA A 290 -3.206 5.765 -6.401 1.00 0.00 N ATOM 957 CA ALA A 290 -3.463 4.487 -5.748 1.00 0.00 C ATOM 958 C ALA A 290 -4.053 4.691 -4.356 1.00 0.00 C ATOM 959 O ALA A 290 -4.851 3.881 -3.886 1.00 0.00 O ATOM 960 CB ALA A 290 -2.183 3.669 -5.666 1.00 0.00 C ATOM 0 H ALA A 290 -2.246 5.889 -6.722 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.192 3.941 -6.347 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.390 2.718 -5.176 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.804 3.485 -6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.437 4.218 -5.092 1.00 0.00 H new ATOM 966 N ALA A 291 -3.654 5.777 -3.703 1.00 0.00 N ATOM 967 CA ALA A 291 -4.144 6.087 -2.366 1.00 0.00 C ATOM 968 C ALA A 291 -5.656 6.289 -2.368 1.00 0.00 C ATOM 969 O ALA A 291 -6.363 5.760 -1.512 1.00 0.00 O ATOM 970 CB ALA A 291 -3.446 7.325 -1.821 1.00 0.00 C ATOM 0 H ALA A 291 -2.993 6.457 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.917 5.240 -1.718 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.822 7.545 -0.822 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.372 7.146 -1.773 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.643 8.173 -2.477 1.00 0.00 H new ATOM 976 N GLU A 292 -6.144 7.058 -3.337 1.00 0.00 N ATOM 977 CA GLU A 292 -7.572 7.330 -3.449 1.00 0.00 C ATOM 978 C GLU A 292 -8.324 6.098 -3.945 1.00 0.00 C ATOM 979 O GLU A 292 -9.492 5.893 -3.614 1.00 0.00 O ATOM 980 CB GLU A 292 -7.818 8.506 -4.396 1.00 0.00 C ATOM 981 CG GLU A 292 -7.063 9.767 -4.009 1.00 0.00 C ATOM 982 CD GLU A 292 -7.429 10.955 -4.877 1.00 0.00 C ATOM 983 OE1 GLU A 292 -6.830 11.103 -5.963 1.00 0.00 O ATOM 984 OE2 GLU A 292 -8.313 11.737 -4.471 1.00 0.00 O ATOM 0 H GLU A 292 -5.572 7.503 -4.055 1.00 0.00 H new ATOM 0 HA GLU A 292 -7.945 7.587 -2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.529 8.215 -5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -8.886 8.725 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -7.272 10.006 -2.966 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -5.991 9.582 -4.085 1.00 0.00 H new ATOM 991 N LYS A 293 -7.645 5.279 -4.741 1.00 0.00 N ATOM 992 CA LYS A 293 -8.245 4.066 -5.284 1.00 0.00 C ATOM 993 C LYS A 293 -8.083 2.899 -4.316 1.00 0.00 C ATOM 994 O LYS A 293 -8.786 1.893 -4.418 1.00 0.00 O ATOM 995 CB LYS A 293 -7.610 3.717 -6.632 1.00 0.00 C ATOM 996 CG LYS A 293 -8.269 4.408 -7.813 1.00 0.00 C ATOM 997 CD LYS A 293 -8.190 3.560 -9.071 1.00 0.00 C ATOM 998 CE LYS A 293 -8.211 4.420 -10.325 1.00 0.00 C ATOM 999 NZ LYS A 293 -8.551 3.625 -11.537 1.00 0.00 N ATOM 0 H LYS A 293 -6.678 5.434 -5.025 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.310 4.250 -5.428 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.554 3.987 -6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.660 2.638 -6.779 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.313 4.615 -7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.785 5.369 -7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.278 2.964 -9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.027 2.862 -9.093 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -8.937 5.223 -10.202 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.236 4.889 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -8.555 4.247 -12.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -7.844 2.874 -11.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -9.492 3.198 -11.419 1.00 0.00 H new ATOM 1013 N SER A 294 -7.153 3.040 -3.376 1.00 0.00 N ATOM 1014 CA SER A 294 -6.898 1.995 -2.391 1.00 0.00 C ATOM 1015 C SER A 294 -7.721 2.227 -1.128 1.00 0.00 C ATOM 1016 O SER A 294 -8.189 1.280 -0.496 1.00 0.00 O ATOM 1017 CB SER A 294 -5.409 1.948 -2.042 1.00 0.00 C ATOM 1018 OG SER A 294 -4.969 3.187 -1.514 1.00 0.00 O ATOM 0 H SER A 294 -6.564 3.867 -3.276 1.00 0.00 H new ATOM 0 HA SER A 294 -7.193 1.040 -2.825 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.227 1.155 -1.317 1.00 0.00 H new ATOM 0 HB3 SER A 294 -4.831 1.703 -2.933 1.00 0.00 H new ATOM 0 HG SER A 294 -4.418 3.649 -2.180 1.00 0.00 H new ATOM 1024 N PHE A 295 -7.893 3.494 -0.766 1.00 0.00 N ATOM 1025 CA PHE A 295 -8.659 3.852 0.423 1.00 0.00 C ATOM 1026 C PHE A 295 -10.050 3.226 0.382 1.00 0.00 C ATOM 1027 O PHE A 295 -10.897 3.623 -0.416 1.00 0.00 O ATOM 1028 CB PHE A 295 -8.775 5.373 0.541 1.00 0.00 C ATOM 1029 CG PHE A 295 -7.595 6.014 1.216 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.317 5.514 1.027 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -7.765 7.115 2.039 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.229 6.101 1.645 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -6.681 7.706 2.660 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.412 7.198 2.464 1.00 0.00 C ATOM 0 H PHE A 295 -7.513 4.290 -1.278 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.132 3.466 1.295 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -8.889 5.799 -0.456 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -9.679 5.618 1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.169 4.655 0.389 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -8.755 7.516 2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.238 5.703 1.488 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -6.826 8.565 3.298 1.00 0.00 H new ATOM 0 HZ PHE A 295 -4.564 7.658 2.950 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.276 2.246 1.250 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.563 1.563 1.314 1.00 0.00 C ATOM 1046 C ASN A 296 -12.106 1.294 -0.086 1.00 0.00 C ATOM 1047 O ASN A 296 -13.318 1.246 -0.296 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.568 2.398 2.110 1.00 0.00 C ATOM 1049 CG ASN A 296 -11.921 3.127 3.272 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -11.537 4.291 3.153 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -11.797 2.444 4.404 1.00 0.00 N ATOM 0 H ASN A 296 -9.585 1.907 1.919 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.414 0.608 1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -13.040 3.123 1.447 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -13.358 1.749 2.487 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -11.369 2.882 5.220 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -12.129 1.481 4.458 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.200 1.118 -1.042 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.586 0.851 -2.423 1.00 0.00 C ATOM 1060 C LYS A 297 -10.896 -0.404 -2.948 1.00 0.00 C ATOM 1061 O LYS A 297 -11.489 -1.184 -3.694 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.237 2.047 -3.312 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.353 3.071 -3.420 1.00 0.00 C ATOM 1064 CD LYS A 297 -13.287 2.757 -4.577 1.00 0.00 C ATOM 1065 CE LYS A 297 -12.652 3.098 -5.916 1.00 0.00 C ATOM 1066 NZ LYS A 297 -13.350 2.429 -7.048 1.00 0.00 N ATOM 0 H LYS A 297 -10.193 1.155 -0.886 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.664 0.689 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -10.345 2.534 -2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.988 1.687 -4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -12.920 3.093 -2.489 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -11.925 4.064 -3.556 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -13.550 1.699 -4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -14.214 3.318 -4.460 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -12.674 4.178 -6.063 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -11.604 2.798 -5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -12.887 2.687 -7.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -13.308 1.398 -6.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -14.344 2.734 -7.072 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.642 -0.594 -2.553 1.00 0.00 N ATOM 1081 CA LEU A 298 -8.872 -1.756 -2.982 1.00 0.00 C ATOM 1082 C LEU A 298 -9.502 -3.046 -2.468 1.00 0.00 C ATOM 1083 O LEU A 298 -9.288 -3.440 -1.321 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.429 -1.647 -2.487 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.629 -2.950 -2.460 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.266 -3.383 -3.872 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.376 -2.789 -1.611 1.00 0.00 C ATOM 0 H LEU A 298 -9.137 0.042 -1.936 1.00 0.00 H new ATOM 0 HA LEU A 298 -8.875 -1.781 -4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -6.902 -0.933 -3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.442 -1.231 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.250 -3.726 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.697 -4.312 -3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.177 -3.539 -4.450 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.664 -2.608 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -4.819 -3.726 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.752 -1.999 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.659 -2.526 -0.592 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.278 -3.702 -3.325 1.00 0.00 N ATOM 1100 CA ILE A 299 -10.936 -4.950 -2.959 1.00 0.00 C ATOM 1101 C ILE A 299 -10.506 -6.088 -3.878 1.00 0.00 C ATOM 1102 O ILE A 299 -11.075 -6.283 -4.952 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.469 -4.814 -3.011 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -12.932 -3.664 -2.114 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.131 -6.119 -2.592 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.426 -3.432 -2.152 1.00 0.00 C ATOM 0 H ILE A 299 -10.466 -3.390 -4.278 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.634 -5.178 -1.937 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.765 -4.592 -4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.631 -3.871 -1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.423 -2.749 -2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.214 -6.007 -2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.822 -6.917 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.831 -6.369 -1.574 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.682 -2.603 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -14.731 -3.194 -3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -14.943 -4.332 -1.820 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.498 -6.840 -3.447 1.00 0.00 N ATOM 1119 CA VAL A 300 -8.993 -7.962 -4.229 1.00 0.00 C ATOM 1120 C VAL A 300 -9.501 -9.290 -3.678 1.00 0.00 C ATOM 1121 O VAL A 300 -9.684 -9.443 -2.471 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.453 -7.984 -4.250 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.946 -9.157 -5.075 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.909 -6.669 -4.787 1.00 0.00 C ATOM 0 H VAL A 300 -9.015 -6.692 -2.561 1.00 0.00 H new ATOM 0 HA VAL A 300 -9.361 -7.829 -5.246 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.095 -8.109 -3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.856 -9.156 -5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -7.306 -10.090 -4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.312 -9.067 -6.098 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.820 -6.702 -4.795 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.275 -6.511 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.243 -5.850 -4.150 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.728 -10.247 -4.571 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.216 -11.563 -4.174 1.00 0.00 C ATOM 1136 C ASN A 301 -11.495 -11.443 -3.352 1.00 0.00 C ATOM 1137 O ASN A 301 -11.678 -12.152 -2.363 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.147 -12.305 -3.370 1.00 0.00 C ATOM 1139 CG ASN A 301 -8.017 -12.816 -4.243 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -6.812 -12.308 -4.009 1.00 0.00 O flip ATOM 1141 ND2 ASN A 301 -8.224 -13.657 -5.117 1.00 0.00 N flip ATOM 0 H ASN A 301 -9.582 -10.136 -5.574 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.438 -12.129 -5.079 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.741 -11.639 -2.609 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.607 -13.144 -2.847 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -9.166 -14.020 -5.262 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.454 -13.991 -5.696 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.378 -10.541 -3.769 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.630 -10.345 -3.061 1.00 0.00 C ATOM 1150 C GLY A 302 -13.432 -10.196 -1.565 1.00 0.00 C ATOM 1151 O GLY A 302 -14.276 -10.620 -0.776 1.00 0.00 O ATOM 0 H GLY A 302 -12.249 -9.942 -4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.128 -9.456 -3.449 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.290 -11.191 -3.255 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.313 -9.594 -1.175 1.00 0.00 N ATOM 1156 CA ARG A 303 -12.006 -9.393 0.236 1.00 0.00 C ATOM 1157 C ARG A 303 -11.514 -7.970 0.488 1.00 0.00 C ATOM 1158 O ARG A 303 -10.339 -7.665 0.284 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.951 -10.399 0.698 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.732 -10.404 2.202 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.304 -10.789 2.556 1.00 0.00 C ATOM 1162 NE ARG A 303 -9.133 -10.998 3.991 1.00 0.00 N ATOM 1163 CZ ARG A 303 -9.129 -10.013 4.882 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -9.287 -8.757 4.487 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -8.968 -10.283 6.171 1.00 0.00 N ATOM 0 H ARG A 303 -11.604 -9.237 -1.816 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.921 -9.549 0.807 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.249 -11.398 0.379 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -10.006 -10.175 0.202 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.955 -9.417 2.606 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.425 -11.104 2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -9.031 -11.699 2.022 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.624 -10.006 2.220 1.00 0.00 H new ATOM 0 HE ARG A 303 -9.010 -11.953 4.328 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -9.412 -8.546 3.497 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -9.284 -8.002 5.173 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.847 -11.248 6.479 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -8.965 -9.526 6.854 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.420 -7.106 0.931 1.00 0.00 N ATOM 1180 CA ARG A 304 -12.079 -5.716 1.209 1.00 0.00 C ATOM 1181 C ARG A 304 -10.753 -5.621 1.959 1.00 0.00 C ATOM 1182 O ARG A 304 -10.434 -6.475 2.787 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.188 -5.049 2.025 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.320 -3.557 1.768 1.00 0.00 C ATOM 1185 CD ARG A 304 -14.253 -2.899 2.772 1.00 0.00 C ATOM 1186 NE ARG A 304 -15.658 -3.151 2.460 1.00 0.00 N ATOM 1187 CZ ARG A 304 -16.652 -2.365 2.859 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -16.396 -1.283 3.582 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -17.904 -2.661 2.536 1.00 0.00 N ATOM 0 H ARG A 304 -13.396 -7.344 1.105 1.00 0.00 H new ATOM 0 HA ARG A 304 -11.976 -5.196 0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.137 -5.534 1.797 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -12.995 -5.211 3.085 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.337 -3.089 1.822 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.696 -3.393 0.758 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -14.031 -3.272 3.772 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -14.072 -1.824 2.785 1.00 0.00 H new ATOM 0 HE ARG A 304 -15.888 -3.976 1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -15.434 -1.053 3.833 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -17.161 -0.681 3.887 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -18.104 -3.493 1.981 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -18.666 -2.057 2.843 1.00 0.00 H new ATOM 1203 N LEU A 305 -9.985 -4.579 1.663 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.694 -4.372 2.309 1.00 0.00 C ATOM 1205 C LEU A 305 -8.586 -2.958 2.872 1.00 0.00 C ATOM 1206 O LEU A 305 -8.962 -1.988 2.216 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.558 -4.626 1.316 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.613 -5.953 0.559 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.481 -6.037 -0.453 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.552 -7.124 1.529 1.00 0.00 C ATOM 0 H LEU A 305 -10.234 -3.864 0.980 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.612 -5.079 3.135 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.551 -3.815 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.612 -4.578 1.856 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.559 -6.003 0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.536 -6.988 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.570 -5.219 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.524 -5.965 0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.592 -8.060 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.622 -7.079 2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.398 -7.073 2.215 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.068 -2.850 4.091 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.909 -1.555 4.742 1.00 0.00 C ATOM 1224 C ASN A 306 -6.592 -0.900 4.336 1.00 0.00 C ATOM 1225 O ASN A 306 -5.524 -1.280 4.815 1.00 0.00 O ATOM 1226 CB ASN A 306 -7.965 -1.714 6.263 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.521 -0.484 6.953 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -7.821 0.513 7.130 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -9.788 -0.549 7.347 1.00 0.00 N ATOM 0 H ASN A 306 -7.751 -3.644 4.648 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.729 -0.912 4.421 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.582 -2.577 6.513 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -6.963 -1.918 6.641 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.217 0.248 7.817 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -10.331 -1.396 7.180 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.677 0.087 3.450 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.493 0.797 2.981 1.00 0.00 C ATOM 1238 C VAL A 307 -5.362 2.157 3.658 1.00 0.00 C ATOM 1239 O VAL A 307 -6.351 2.864 3.851 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.527 0.997 1.454 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.307 1.778 0.990 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.614 -0.345 0.743 1.00 0.00 C ATOM 0 H VAL A 307 -7.553 0.413 3.043 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.632 0.181 3.241 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.416 1.575 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.349 1.909 -0.091 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.295 2.755 1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.402 1.231 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.637 -0.185 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.745 -0.951 1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.522 -0.862 1.052 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.135 2.517 4.017 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.872 3.793 4.671 1.00 0.00 C ATOM 1254 C LYS A 308 -2.473 4.300 4.335 1.00 0.00 C ATOM 1255 O LYS A 308 -1.546 3.512 4.148 1.00 0.00 O ATOM 1256 CB LYS A 308 -4.025 3.653 6.187 1.00 0.00 C ATOM 1257 CG LYS A 308 -3.553 2.313 6.725 1.00 0.00 C ATOM 1258 CD LYS A 308 -3.531 2.298 8.244 1.00 0.00 C ATOM 1259 CE LYS A 308 -3.780 0.901 8.791 1.00 0.00 C ATOM 1260 NZ LYS A 308 -4.244 0.934 10.206 1.00 0.00 N ATOM 0 H LYS A 308 -3.306 1.942 3.866 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.599 4.517 4.304 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.463 4.449 6.675 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -5.073 3.793 6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.210 1.523 6.362 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.555 2.098 6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -2.567 2.662 8.599 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -4.290 2.980 8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.526 0.398 8.176 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -2.863 0.316 8.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -4.403 -0.037 10.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -3.521 1.391 10.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -5.133 1.471 10.268 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.329 5.618 4.261 1.00 0.00 N ATOM 1275 CA TRP A 309 -1.041 6.229 3.948 1.00 0.00 C ATOM 1276 C TRP A 309 0.046 5.716 4.885 1.00 0.00 C ATOM 1277 O TRP A 309 -0.221 5.387 6.041 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.139 7.752 4.046 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.599 8.400 2.776 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.747 9.118 2.590 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.923 8.388 1.514 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.824 9.553 1.289 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.717 9.119 0.609 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.277 7.834 1.061 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.349 9.307 -0.721 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.641 8.020 -0.259 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.169 8.752 -1.137 1.00 0.00 C ATOM 0 H TRP A 309 -3.086 6.284 4.413 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.774 5.954 2.927 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.828 8.014 4.849 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.164 8.155 4.319 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.485 9.315 3.353 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.582 10.109 0.894 1.00 0.00 H new ATOM 0 HE3 TRP A 309 0.909 7.270 1.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -1.972 9.870 -1.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.565 7.594 -0.620 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.144 8.881 -2.163 1.00 0.00 H new ATOM 1298 N GLY A 310 1.274 5.649 4.380 1.00 0.00 N ATOM 1299 CA GLY A 310 2.384 5.175 5.186 1.00 0.00 C ATOM 1300 C GLY A 310 3.222 6.309 5.743 1.00 0.00 C ATOM 1301 O GLY A 310 2.686 7.315 6.208 1.00 0.00 O ATOM 0 H GLY A 310 1.520 5.915 3.426 1.00 0.00 H new ATOM 0 HA2 GLY A 310 2.000 4.573 6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.015 4.523 4.582 1.00 0.00 H new ATOM 1305 N ARG A 311 4.540 6.145 5.699 1.00 0.00 N ATOM 1306 CA ARG A 311 5.453 7.162 6.207 1.00 0.00 C ATOM 1307 C ARG A 311 6.372 7.669 5.099 1.00 0.00 C ATOM 1308 O ARG A 311 7.032 6.883 4.419 1.00 0.00 O ATOM 1309 CB ARG A 311 6.288 6.600 7.359 1.00 0.00 C ATOM 1310 CG ARG A 311 7.372 7.548 7.845 1.00 0.00 C ATOM 1311 CD ARG A 311 6.821 8.560 8.838 1.00 0.00 C ATOM 1312 NE ARG A 311 7.580 9.808 8.824 1.00 0.00 N ATOM 1313 CZ ARG A 311 7.142 10.940 9.363 1.00 0.00 C ATOM 1314 NH1 ARG A 311 5.957 10.981 9.956 1.00 0.00 N ATOM 1315 NH2 ARG A 311 7.891 12.035 9.311 1.00 0.00 N ATOM 0 H ARG A 311 4.999 5.318 5.317 1.00 0.00 H new ATOM 0 HA ARG A 311 4.858 7.998 6.574 1.00 0.00 H new ATOM 0 HB2 ARG A 311 5.627 6.360 8.192 1.00 0.00 H new ATOM 0 HB3 ARG A 311 6.750 5.666 7.039 1.00 0.00 H new ATOM 0 HG2 ARG A 311 8.174 6.977 8.313 1.00 0.00 H new ATOM 0 HG3 ARG A 311 7.808 8.071 6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 311 5.777 8.768 8.603 1.00 0.00 H new ATOM 0 HD3 ARG A 311 6.843 8.133 9.841 1.00 0.00 H new ATOM 0 HE ARG A 311 8.496 9.810 8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 311 5.379 10.142 9.999 1.00 0.00 H new ATOM 0 HH12 ARG A 311 5.623 11.852 10.369 1.00 0.00 H new ATOM 0 HH21 ARG A 311 8.804 12.007 8.857 1.00 0.00 H new ATOM 0 HH22 ARG A 311 7.554 12.904 9.725 1.00 0.00 H new TER 1329 ARG A 311