USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=19 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 Set 1.1: A 240 THR OG1 : rot 180:sc= -0.737 USER MOD Set 1.2: A 280 GLN : amide:sc= -0.0319 K(o=-0.77,f=-4!) USER MOD Single : A 228 SER OG : rot 45:sc= 0.397 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 37:sc= 0.774 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 132:sc= 0.992 USER MOD Single : A 242 TYR OH : rot 180:sc= -0.0632 USER MOD Single : A 249 THR OG1 : rot 180:sc=-0.00947 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -5.78! C(o=-7.8!,f=-5.8!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -2.49! X(o=-2.5!,f=-2.3) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= -1.78 K(o=-1.8,f=-2.6) USER MOD Single : A 274 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 275 GLN : amide:sc=-0.00312 K(o=-0.0031,f=-1.1) USER MOD Single : A 276 CYS SG : rot 180:sc= -0.0115 USER MOD Single : A 283 THR OG1 : rot 39:sc= 0.174 USER MOD Single : A 285 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 84:sc= 0.331 USER MOD Single : A 296 ASN : amide:sc= -3.08! C(o=-3.1!,f=-5.2!) USER MOD Single : A 297 LYS NZ :NH3+ -157:sc= -0.0512 (180deg=-0.289) USER MOD Single : A 301 ASN : amide:sc= -0.81 X(o=-0.81,f=-0.6) USER MOD Single : A 306 ASN : amide:sc= -0.0666 K(o=-0.067,f=-2!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -15.374 15.551 3.237 1.00 0.00 N ATOM 2 CA GLY A 227 -14.410 16.095 2.298 1.00 0.00 C ATOM 3 C GLY A 227 -13.225 16.738 2.990 1.00 0.00 C ATOM 4 O GLY A 227 -12.108 16.224 2.929 1.00 0.00 O ATOM 0 HA2 GLY A 227 -14.056 15.299 1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -14.901 16.834 1.665 1.00 0.00 H new ATOM 8 N SER A 228 -13.468 17.866 3.650 1.00 0.00 N ATOM 9 CA SER A 228 -12.410 18.583 4.352 1.00 0.00 C ATOM 10 C SER A 228 -12.410 18.233 5.837 1.00 0.00 C ATOM 11 O SER A 228 -13.210 18.760 6.610 1.00 0.00 O ATOM 12 CB SER A 228 -12.582 20.093 4.172 1.00 0.00 C ATOM 13 OG SER A 228 -13.895 20.501 4.518 1.00 0.00 O ATOM 0 H SER A 228 -14.388 18.303 3.713 1.00 0.00 H new ATOM 0 HA SER A 228 -11.454 18.280 3.925 1.00 0.00 H new ATOM 0 HB2 SER A 228 -11.858 20.621 4.792 1.00 0.00 H new ATOM 0 HB3 SER A 228 -12.374 20.365 3.137 1.00 0.00 H new ATOM 0 HG SER A 228 -14.163 20.067 5.355 1.00 0.00 H new ATOM 19 N SER A 229 -11.506 17.341 6.228 1.00 0.00 N ATOM 20 CA SER A 229 -11.403 16.916 7.619 1.00 0.00 C ATOM 21 C SER A 229 -10.388 17.770 8.374 1.00 0.00 C ATOM 22 O SER A 229 -9.198 17.461 8.400 1.00 0.00 O ATOM 23 CB SER A 229 -11.003 15.441 7.696 1.00 0.00 C ATOM 24 OG SER A 229 -12.049 14.605 7.233 1.00 0.00 O ATOM 0 H SER A 229 -10.834 16.898 5.601 1.00 0.00 H new ATOM 0 HA SER A 229 -12.380 17.045 8.086 1.00 0.00 H new ATOM 0 HB2 SER A 229 -10.107 15.272 7.099 1.00 0.00 H new ATOM 0 HB3 SER A 229 -10.754 15.182 8.725 1.00 0.00 H new ATOM 0 HG SER A 229 -11.768 13.668 7.291 1.00 0.00 H new ATOM 30 N GLY A 230 -10.870 18.847 8.988 1.00 0.00 N ATOM 31 CA GLY A 230 -9.993 19.729 9.735 1.00 0.00 C ATOM 32 C GLY A 230 -8.886 20.309 8.877 1.00 0.00 C ATOM 33 O GLY A 230 -9.126 20.735 7.747 1.00 0.00 O ATOM 0 H GLY A 230 -11.852 19.124 8.981 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.580 20.541 10.164 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.553 19.179 10.567 1.00 0.00 H new ATOM 37 N SER A 231 -7.671 20.327 9.414 1.00 0.00 N ATOM 38 CA SER A 231 -6.523 20.864 8.692 1.00 0.00 C ATOM 39 C SER A 231 -5.218 20.478 9.382 1.00 0.00 C ATOM 40 O SER A 231 -4.899 20.983 10.458 1.00 0.00 O ATOM 41 CB SER A 231 -6.627 22.386 8.587 1.00 0.00 C ATOM 42 OG SER A 231 -6.657 22.985 9.871 1.00 0.00 O ATOM 0 H SER A 231 -7.455 19.976 10.347 1.00 0.00 H new ATOM 0 HA SER A 231 -6.523 20.437 7.689 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.780 22.773 8.021 1.00 0.00 H new ATOM 0 HB3 SER A 231 -7.528 22.655 8.036 1.00 0.00 H new ATOM 0 HG SER A 231 -6.067 22.489 10.477 1.00 0.00 H new ATOM 48 N SER A 232 -4.467 19.579 8.753 1.00 0.00 N ATOM 49 CA SER A 232 -3.198 19.122 9.307 1.00 0.00 C ATOM 50 C SER A 232 -2.142 18.995 8.213 1.00 0.00 C ATOM 51 O SER A 232 -2.464 18.953 7.026 1.00 0.00 O ATOM 52 CB SER A 232 -3.381 17.777 10.013 1.00 0.00 C ATOM 53 OG SER A 232 -4.257 17.897 11.121 1.00 0.00 O ATOM 0 H SER A 232 -4.715 19.153 7.860 1.00 0.00 H new ATOM 0 HA SER A 232 -2.858 19.862 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.777 17.045 9.310 1.00 0.00 H new ATOM 0 HB3 SER A 232 -2.413 17.405 10.349 1.00 0.00 H new ATOM 0 HG SER A 232 -4.358 17.024 11.554 1.00 0.00 H new ATOM 59 N GLY A 233 -0.879 18.936 8.623 1.00 0.00 N ATOM 60 CA GLY A 233 0.206 18.816 7.667 1.00 0.00 C ATOM 61 C GLY A 233 0.864 17.451 7.706 1.00 0.00 C ATOM 62 O GLY A 233 1.570 17.122 8.658 1.00 0.00 O ATOM 0 H GLY A 233 -0.588 18.969 9.600 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -0.176 19.004 6.663 1.00 0.00 H new ATOM 0 HA3 GLY A 233 0.953 19.582 7.872 1.00 0.00 H new ATOM 66 N GLU A 234 0.631 16.654 6.668 1.00 0.00 N ATOM 67 CA GLU A 234 1.205 15.315 6.589 1.00 0.00 C ATOM 68 C GLU A 234 1.149 14.782 5.160 1.00 0.00 C ATOM 69 O GLU A 234 0.557 15.403 4.278 1.00 0.00 O ATOM 70 CB GLU A 234 0.465 14.363 7.530 1.00 0.00 C ATOM 71 CG GLU A 234 -1.009 14.200 7.196 1.00 0.00 C ATOM 72 CD GLU A 234 -1.800 13.581 8.332 1.00 0.00 C ATOM 73 OE1 GLU A 234 -1.509 13.903 9.503 1.00 0.00 O ATOM 74 OE2 GLU A 234 -2.711 12.775 8.049 1.00 0.00 O ATOM 0 H GLU A 234 0.049 16.912 5.871 1.00 0.00 H new ATOM 0 HA GLU A 234 2.250 15.377 6.894 1.00 0.00 H new ATOM 0 HB2 GLU A 234 0.947 13.386 7.497 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.559 14.730 8.552 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -1.432 15.174 6.952 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -1.109 13.577 6.307 1.00 0.00 H new ATOM 81 N ASP A 235 1.771 13.629 4.941 1.00 0.00 N ATOM 82 CA ASP A 235 1.792 13.011 3.620 1.00 0.00 C ATOM 83 C ASP A 235 2.149 14.034 2.547 1.00 0.00 C ATOM 84 O ASP A 235 1.415 14.212 1.574 1.00 0.00 O ATOM 85 CB ASP A 235 0.435 12.378 3.308 1.00 0.00 C ATOM 86 CG ASP A 235 -0.213 11.764 4.534 1.00 0.00 C ATOM 87 OD1 ASP A 235 0.501 11.099 5.313 1.00 0.00 O ATOM 88 OD2 ASP A 235 -1.435 11.950 4.713 1.00 0.00 O ATOM 0 H ASP A 235 2.267 13.103 5.661 1.00 0.00 H new ATOM 0 HA ASP A 235 2.555 12.233 3.622 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -0.229 13.135 2.891 1.00 0.00 H new ATOM 0 HB3 ASP A 235 0.562 11.610 2.545 1.00 0.00 H new ATOM 93 N LYS A 236 3.279 14.707 2.731 1.00 0.00 N ATOM 94 CA LYS A 236 3.735 15.714 1.780 1.00 0.00 C ATOM 95 C LYS A 236 4.508 15.069 0.633 1.00 0.00 C ATOM 96 O LYS A 236 4.265 15.364 -0.537 1.00 0.00 O ATOM 97 CB LYS A 236 4.615 16.749 2.483 1.00 0.00 C ATOM 98 CG LYS A 236 3.907 17.488 3.605 1.00 0.00 C ATOM 99 CD LYS A 236 3.223 18.747 3.099 1.00 0.00 C ATOM 100 CE LYS A 236 1.794 18.467 2.658 1.00 0.00 C ATOM 101 NZ LYS A 236 0.923 19.665 2.810 1.00 0.00 N ATOM 0 H LYS A 236 3.897 14.573 3.531 1.00 0.00 H new ATOM 0 HA LYS A 236 2.857 16.212 1.369 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.496 16.250 2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.968 17.473 1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 236 3.168 16.831 4.065 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.627 17.750 4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.221 19.502 3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.789 19.159 2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.792 18.146 1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.387 17.645 3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.042 19.434 2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.905 19.957 3.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.297 20.442 2.229 1.00 0.00 H new ATOM 115 N THR A 237 5.439 14.184 0.977 1.00 0.00 N ATOM 116 CA THR A 237 6.247 13.497 -0.022 1.00 0.00 C ATOM 117 C THR A 237 6.292 11.997 0.244 1.00 0.00 C ATOM 118 O THR A 237 7.219 11.309 -0.186 1.00 0.00 O ATOM 119 CB THR A 237 7.686 14.045 -0.055 1.00 0.00 C ATOM 120 OG1 THR A 237 8.234 14.061 1.268 1.00 0.00 O ATOM 121 CG2 THR A 237 7.718 15.449 -0.640 1.00 0.00 C ATOM 0 H THR A 237 5.652 13.927 1.941 1.00 0.00 H new ATOM 0 HA THR A 237 5.776 13.678 -0.988 1.00 0.00 H new ATOM 0 HB THR A 237 8.286 13.392 -0.689 1.00 0.00 H new ATOM 0 HG1 THR A 237 9.150 14.409 1.239 1.00 0.00 H new ATOM 0 HG21 THR A 237 8.745 15.815 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 237 7.327 15.428 -1.657 1.00 0.00 H new ATOM 0 HG23 THR A 237 7.105 16.112 -0.029 1.00 0.00 H new ATOM 129 N ILE A 238 5.287 11.496 0.953 1.00 0.00 N ATOM 130 CA ILE A 238 5.212 10.076 1.274 1.00 0.00 C ATOM 131 C ILE A 238 4.704 9.269 0.084 1.00 0.00 C ATOM 132 O ILE A 238 3.506 9.250 -0.202 1.00 0.00 O ATOM 133 CB ILE A 238 4.293 9.820 2.483 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.702 10.709 3.660 1.00 0.00 C ATOM 135 CG2 ILE A 238 4.337 8.352 2.881 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.986 10.372 4.949 1.00 0.00 C ATOM 0 H ILE A 238 4.513 12.052 1.316 1.00 0.00 H new ATOM 0 HA ILE A 238 6.224 9.755 1.522 1.00 0.00 H new ATOM 0 HB ILE A 238 3.270 10.069 2.202 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.777 10.619 3.817 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.503 11.750 3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.682 8.187 3.737 1.00 0.00 H new ATOM 0 HG22 ILE A 238 4.002 7.738 2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 238 5.358 8.078 3.147 1.00 0.00 H new ATOM 0 HD11 ILE A 238 4.325 11.042 5.739 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.911 10.490 4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 238 4.205 9.341 5.228 1.00 0.00 H new ATOM 148 N THR A 239 5.623 8.602 -0.607 1.00 0.00 N ATOM 149 CA THR A 239 5.269 7.792 -1.766 1.00 0.00 C ATOM 150 C THR A 239 5.080 6.330 -1.378 1.00 0.00 C ATOM 151 O THR A 239 5.412 5.425 -2.144 1.00 0.00 O ATOM 152 CB THR A 239 6.344 7.885 -2.865 1.00 0.00 C ATOM 153 OG1 THR A 239 7.559 7.273 -2.416 1.00 0.00 O ATOM 154 CG2 THR A 239 6.610 9.335 -3.241 1.00 0.00 C ATOM 0 H THR A 239 6.618 8.607 -0.384 1.00 0.00 H new ATOM 0 HA THR A 239 4.329 8.187 -2.153 1.00 0.00 H new ATOM 0 HB THR A 239 5.977 7.359 -3.746 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.899 6.672 -3.111 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.373 9.375 -4.019 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.691 9.790 -3.610 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.957 9.881 -2.364 1.00 0.00 H new ATOM 162 N THR A 240 4.544 6.104 -0.182 1.00 0.00 N ATOM 163 CA THR A 240 4.311 4.751 0.307 1.00 0.00 C ATOM 164 C THR A 240 2.910 4.612 0.892 1.00 0.00 C ATOM 165 O THR A 240 2.411 5.520 1.557 1.00 0.00 O ATOM 166 CB THR A 240 5.344 4.356 1.380 1.00 0.00 C ATOM 167 OG1 THR A 240 6.667 4.649 0.917 1.00 0.00 O ATOM 168 CG2 THR A 240 5.235 2.877 1.717 1.00 0.00 C ATOM 0 H THR A 240 4.263 6.841 0.465 1.00 0.00 H new ATOM 0 HA THR A 240 4.413 4.083 -0.549 1.00 0.00 H new ATOM 0 HB THR A 240 5.139 4.934 2.281 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.318 4.396 1.605 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.974 2.621 2.476 1.00 0.00 H new ATOM 0 HG22 THR A 240 4.236 2.663 2.096 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.417 2.285 0.820 1.00 0.00 H new ATOM 176 N LEU A 241 2.281 3.469 0.641 1.00 0.00 N ATOM 177 CA LEU A 241 0.936 3.210 1.144 1.00 0.00 C ATOM 178 C LEU A 241 0.888 1.899 1.921 1.00 0.00 C ATOM 179 O LEU A 241 1.746 1.032 1.750 1.00 0.00 O ATOM 180 CB LEU A 241 -0.063 3.167 -0.014 1.00 0.00 C ATOM 181 CG LEU A 241 -0.500 4.521 -0.574 1.00 0.00 C ATOM 182 CD1 LEU A 241 -1.132 4.352 -1.947 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.469 5.205 0.380 1.00 0.00 C ATOM 0 H LEU A 241 2.680 2.707 0.093 1.00 0.00 H new ATOM 0 HA LEU A 241 0.665 4.021 1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.376 2.586 -0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -0.951 2.630 0.319 1.00 0.00 H new ATOM 0 HG LEU A 241 0.383 5.152 -0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.437 5.326 -2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.408 3.905 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.005 3.704 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.769 6.167 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.350 4.577 0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.983 5.361 1.343 1.00 0.00 H new ATOM 195 N TYR A 242 -0.121 1.758 2.773 1.00 0.00 N ATOM 196 CA TYR A 242 -0.281 0.552 3.577 1.00 0.00 C ATOM 197 C TYR A 242 -1.508 -0.239 3.134 1.00 0.00 C ATOM 198 O TYR A 242 -2.505 0.334 2.694 1.00 0.00 O ATOM 199 CB TYR A 242 -0.400 0.913 5.058 1.00 0.00 C ATOM 200 CG TYR A 242 -1.208 -0.082 5.861 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.597 -0.059 5.837 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.581 -1.045 6.642 1.00 0.00 C ATOM 203 CE1 TYR A 242 -3.338 -0.966 6.569 1.00 0.00 C ATOM 204 CE2 TYR A 242 -1.315 -1.957 7.376 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.693 -1.913 7.337 1.00 0.00 C ATOM 206 OH TYR A 242 -3.428 -2.818 8.067 1.00 0.00 O ATOM 0 H TYR A 242 -0.841 2.464 2.925 1.00 0.00 H new ATOM 0 HA TYR A 242 0.602 -0.071 3.432 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.599 0.987 5.487 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.859 1.898 5.148 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -3.106 0.680 5.236 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.498 -1.081 6.676 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.417 -0.934 6.540 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.812 -2.700 7.977 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.822 -3.417 8.552 1.00 0.00 H new ATOM 216 N VAL A 243 -1.427 -1.560 3.254 1.00 0.00 N ATOM 217 CA VAL A 243 -2.530 -2.432 2.869 1.00 0.00 C ATOM 218 C VAL A 243 -2.694 -3.581 3.857 1.00 0.00 C ATOM 219 O VAL A 243 -1.776 -4.375 4.060 1.00 0.00 O ATOM 220 CB VAL A 243 -2.322 -3.010 1.456 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.460 -3.950 1.091 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.197 -1.888 0.436 1.00 0.00 C ATOM 0 H VAL A 243 -0.608 -2.050 3.615 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.433 -1.821 2.875 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.394 -3.582 1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.296 -4.348 0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.497 -4.771 1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.404 -3.405 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.051 -2.313 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.106 -1.287 0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.344 -1.258 0.690 1.00 0.00 H new ATOM 232 N GLY A 244 -3.871 -3.665 4.470 1.00 0.00 N ATOM 233 CA GLY A 244 -4.134 -4.721 5.430 1.00 0.00 C ATOM 234 C GLY A 244 -5.155 -5.722 4.925 1.00 0.00 C ATOM 235 O GLY A 244 -5.648 -5.605 3.804 1.00 0.00 O ATOM 0 H GLY A 244 -4.647 -3.020 4.319 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.203 -5.240 5.659 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.491 -4.281 6.361 1.00 0.00 H new ATOM 239 N GLY A 245 -5.472 -6.711 5.755 1.00 0.00 N ATOM 240 CA GLY A 245 -6.437 -7.723 5.368 1.00 0.00 C ATOM 241 C GLY A 245 -6.027 -8.465 4.112 1.00 0.00 C ATOM 242 O GLY A 245 -6.815 -8.595 3.174 1.00 0.00 O ATOM 0 H GLY A 245 -5.078 -6.829 6.688 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.558 -8.436 6.184 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.407 -7.253 5.208 1.00 0.00 H new ATOM 246 N LEU A 246 -4.791 -8.952 4.091 1.00 0.00 N ATOM 247 CA LEU A 246 -4.277 -9.684 2.939 1.00 0.00 C ATOM 248 C LEU A 246 -4.638 -11.163 3.027 1.00 0.00 C ATOM 249 O LEU A 246 -5.280 -11.710 2.132 1.00 0.00 O ATOM 250 CB LEU A 246 -2.759 -9.523 2.844 1.00 0.00 C ATOM 251 CG LEU A 246 -2.249 -8.105 2.585 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.739 -8.106 2.400 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.937 -7.504 1.368 1.00 0.00 C ATOM 0 H LEU A 246 -4.127 -8.853 4.859 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.738 -9.270 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.317 -9.882 3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.394 -10.170 2.046 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.488 -7.490 3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.394 -7.088 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.262 -8.494 3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.477 -8.736 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.561 -6.495 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.730 -8.119 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -4.013 -7.467 1.540 1.00 0.00 H new ATOM 265 N GLY A 247 -4.223 -11.804 4.115 1.00 0.00 N ATOM 266 CA GLY A 247 -4.515 -13.214 4.302 1.00 0.00 C ATOM 267 C GLY A 247 -3.864 -14.085 3.246 1.00 0.00 C ATOM 268 O GLY A 247 -3.433 -13.592 2.204 1.00 0.00 O ATOM 0 H GLY A 247 -3.690 -11.373 4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.171 -13.526 5.288 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.594 -13.365 4.278 1.00 0.00 H new ATOM 272 N ASP A 248 -3.791 -15.384 3.516 1.00 0.00 N ATOM 273 CA ASP A 248 -3.187 -16.326 2.582 1.00 0.00 C ATOM 274 C ASP A 248 -3.804 -16.187 1.194 1.00 0.00 C ATOM 275 O ASP A 248 -3.134 -16.387 0.180 1.00 0.00 O ATOM 276 CB ASP A 248 -3.357 -17.759 3.088 1.00 0.00 C ATOM 277 CG ASP A 248 -2.850 -17.938 4.505 1.00 0.00 C ATOM 278 OD1 ASP A 248 -1.891 -17.232 4.885 1.00 0.00 O ATOM 279 OD2 ASP A 248 -3.411 -18.781 5.234 1.00 0.00 O ATOM 0 H ASP A 248 -4.143 -15.808 4.374 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.124 -16.098 2.511 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -4.411 -18.033 3.045 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -2.823 -18.441 2.426 1.00 0.00 H new ATOM 284 N THR A 249 -5.088 -15.842 1.155 1.00 0.00 N ATOM 285 CA THR A 249 -5.797 -15.678 -0.108 1.00 0.00 C ATOM 286 C THR A 249 -5.080 -14.686 -1.016 1.00 0.00 C ATOM 287 O THR A 249 -4.916 -14.931 -2.211 1.00 0.00 O ATOM 288 CB THR A 249 -7.243 -15.198 0.118 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.242 -13.971 0.858 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.051 -16.246 0.868 1.00 0.00 C ATOM 0 H THR A 249 -5.658 -15.671 1.984 1.00 0.00 H new ATOM 0 HA THR A 249 -5.818 -16.656 -0.588 1.00 0.00 H new ATOM 0 HB THR A 249 -7.704 -15.035 -0.856 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.165 -13.672 0.996 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.068 -15.884 1.016 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.075 -17.170 0.290 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.590 -16.436 1.837 1.00 0.00 H new ATOM 298 N ILE A 250 -4.656 -13.565 -0.442 1.00 0.00 N ATOM 299 CA ILE A 250 -3.954 -12.537 -1.200 1.00 0.00 C ATOM 300 C ILE A 250 -2.444 -12.658 -1.026 1.00 0.00 C ATOM 301 O ILE A 250 -1.956 -12.969 0.062 1.00 0.00 O ATOM 302 CB ILE A 250 -4.397 -11.124 -0.776 1.00 0.00 C ATOM 303 CG1 ILE A 250 -5.900 -10.947 -1.002 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.612 -10.070 -1.543 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.447 -9.654 -0.440 1.00 0.00 C ATOM 0 H ILE A 250 -4.786 -13.346 0.546 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.209 -12.690 -2.249 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.192 -10.999 0.287 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.105 -10.984 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.429 -11.784 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -3.937 -9.077 -1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.548 -10.186 -1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -3.788 -10.191 -2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.518 -9.596 -0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.273 -9.623 0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -5.945 -8.810 -0.913 1.00 0.00 H new ATOM 317 N THR A 251 -1.708 -12.410 -2.104 1.00 0.00 N ATOM 318 CA THR A 251 -0.253 -12.491 -2.071 1.00 0.00 C ATOM 319 C THR A 251 0.381 -11.183 -2.531 1.00 0.00 C ATOM 320 O THR A 251 -0.319 -10.221 -2.846 1.00 0.00 O ATOM 321 CB THR A 251 0.266 -13.639 -2.956 1.00 0.00 C ATOM 322 OG1 THR A 251 0.027 -13.340 -4.336 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.410 -14.952 -2.592 1.00 0.00 C ATOM 0 H THR A 251 -2.096 -12.151 -3.011 1.00 0.00 H new ATOM 0 HA THR A 251 0.029 -12.684 -1.036 1.00 0.00 H new ATOM 0 HB THR A 251 1.338 -13.742 -2.787 1.00 0.00 H new ATOM 0 HG1 THR A 251 0.361 -14.074 -4.892 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.027 -15.748 -3.231 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.202 -15.192 -1.549 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.487 -14.859 -2.735 1.00 0.00 H new ATOM 331 N GLU A 252 1.710 -11.155 -2.567 1.00 0.00 N ATOM 332 CA GLU A 252 2.437 -9.964 -2.989 1.00 0.00 C ATOM 333 C GLU A 252 2.164 -9.652 -4.458 1.00 0.00 C ATOM 334 O GLU A 252 1.663 -8.578 -4.794 1.00 0.00 O ATOM 335 CB GLU A 252 3.939 -10.151 -2.767 1.00 0.00 C ATOM 336 CG GLU A 252 4.782 -9.009 -3.311 1.00 0.00 C ATOM 337 CD GLU A 252 5.210 -9.234 -4.748 1.00 0.00 C ATOM 338 OE1 GLU A 252 5.582 -10.378 -5.083 1.00 0.00 O ATOM 339 OE2 GLU A 252 5.175 -8.266 -5.536 1.00 0.00 O ATOM 0 H GLU A 252 2.304 -11.943 -2.309 1.00 0.00 H new ATOM 0 HA GLU A 252 2.090 -9.125 -2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 252 4.130 -10.255 -1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 252 4.254 -11.081 -3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.215 -8.080 -3.246 1.00 0.00 H new ATOM 0 HG3 GLU A 252 5.667 -8.886 -2.687 1.00 0.00 H new ATOM 346 N THR A 253 2.498 -10.598 -5.330 1.00 0.00 N ATOM 347 CA THR A 253 2.291 -10.424 -6.762 1.00 0.00 C ATOM 348 C THR A 253 0.940 -9.779 -7.049 1.00 0.00 C ATOM 349 O THR A 253 0.864 -8.742 -7.708 1.00 0.00 O ATOM 350 CB THR A 253 2.374 -11.769 -7.509 1.00 0.00 C ATOM 351 OG1 THR A 253 3.648 -12.381 -7.276 1.00 0.00 O ATOM 352 CG2 THR A 253 2.166 -11.572 -9.003 1.00 0.00 C ATOM 0 H THR A 253 2.913 -11.493 -5.069 1.00 0.00 H new ATOM 0 HA THR A 253 3.086 -9.769 -7.118 1.00 0.00 H new ATOM 0 HB THR A 253 1.585 -12.419 -7.131 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.692 -13.236 -7.753 1.00 0.00 H new ATOM 0 HG21 THR A 253 2.229 -12.535 -9.509 1.00 0.00 H new ATOM 0 HG22 THR A 253 1.184 -11.133 -9.179 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.936 -10.906 -9.393 1.00 0.00 H new ATOM 360 N ASP A 254 -0.123 -10.399 -6.549 1.00 0.00 N ATOM 361 CA ASP A 254 -1.473 -9.884 -6.750 1.00 0.00 C ATOM 362 C ASP A 254 -1.514 -8.373 -6.545 1.00 0.00 C ATOM 363 O ASP A 254 -2.113 -7.644 -7.337 1.00 0.00 O ATOM 364 CB ASP A 254 -2.451 -10.568 -5.793 1.00 0.00 C ATOM 365 CG ASP A 254 -3.059 -11.823 -6.387 1.00 0.00 C ATOM 366 OD1 ASP A 254 -2.293 -12.687 -6.864 1.00 0.00 O ATOM 367 OD2 ASP A 254 -4.302 -11.943 -6.374 1.00 0.00 O ATOM 0 H ASP A 254 -0.076 -11.259 -6.002 1.00 0.00 H new ATOM 0 HA ASP A 254 -1.769 -10.102 -7.776 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -1.933 -10.821 -4.868 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.247 -9.871 -5.532 1.00 0.00 H new ATOM 372 N LEU A 255 -0.874 -7.909 -5.477 1.00 0.00 N ATOM 373 CA LEU A 255 -0.839 -6.484 -5.166 1.00 0.00 C ATOM 374 C LEU A 255 0.066 -5.737 -6.141 1.00 0.00 C ATOM 375 O LEU A 255 -0.310 -4.694 -6.678 1.00 0.00 O ATOM 376 CB LEU A 255 -0.352 -6.267 -3.733 1.00 0.00 C ATOM 377 CG LEU A 255 -1.016 -7.131 -2.660 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.203 -7.106 -1.375 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.440 -6.659 -2.402 1.00 0.00 C ATOM 0 H LEU A 255 -0.373 -8.498 -4.812 1.00 0.00 H new ATOM 0 HA LEU A 255 -1.851 -6.091 -5.263 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.722 -6.449 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.505 -5.219 -3.473 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.054 -8.159 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.691 -7.726 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.798 -7.492 -1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.132 -6.082 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.898 -7.285 -1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.424 -5.623 -2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.019 -6.730 -3.322 1.00 0.00 H new ATOM 391 N ARG A 256 1.259 -6.278 -6.367 1.00 0.00 N ATOM 392 CA ARG A 256 2.216 -5.663 -7.278 1.00 0.00 C ATOM 393 C ARG A 256 1.539 -5.251 -8.582 1.00 0.00 C ATOM 394 O ARG A 256 1.755 -4.150 -9.085 1.00 0.00 O ATOM 395 CB ARG A 256 3.367 -6.628 -7.571 1.00 0.00 C ATOM 396 CG ARG A 256 4.550 -5.973 -8.264 1.00 0.00 C ATOM 397 CD ARG A 256 5.533 -7.009 -8.786 1.00 0.00 C ATOM 398 NE ARG A 256 5.055 -7.652 -10.006 1.00 0.00 N ATOM 399 CZ ARG A 256 5.854 -8.245 -10.887 1.00 0.00 C ATOM 400 NH1 ARG A 256 7.163 -8.275 -10.682 1.00 0.00 N ATOM 401 NH2 ARG A 256 5.343 -8.808 -11.974 1.00 0.00 N ATOM 0 H ARG A 256 1.585 -7.141 -5.932 1.00 0.00 H new ATOM 0 HA ARG A 256 2.614 -4.769 -6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.705 -7.071 -6.634 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.997 -7.442 -8.194 1.00 0.00 H new ATOM 0 HG2 ARG A 256 4.194 -5.358 -9.091 1.00 0.00 H new ATOM 0 HG3 ARG A 256 5.058 -5.306 -7.567 1.00 0.00 H new ATOM 0 HD2 ARG A 256 6.493 -6.532 -8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 256 5.703 -7.766 -8.020 1.00 0.00 H new ATOM 0 HE ARG A 256 4.052 -7.646 -10.193 1.00 0.00 H new ATOM 0 HH11 ARG A 256 7.559 -7.843 -9.847 1.00 0.00 H new ATOM 0 HH12 ARG A 256 7.775 -8.731 -11.359 1.00 0.00 H new ATOM 0 HH21 ARG A 256 4.336 -8.786 -12.134 1.00 0.00 H new ATOM 0 HH22 ARG A 256 5.957 -9.263 -12.650 1.00 0.00 H new ATOM 415 N ASN A 257 0.719 -6.146 -9.125 1.00 0.00 N ATOM 416 CA ASN A 257 0.011 -5.876 -10.371 1.00 0.00 C ATOM 417 C ASN A 257 -1.164 -4.932 -10.136 1.00 0.00 C ATOM 418 O ASN A 257 -1.448 -4.059 -10.957 1.00 0.00 O ATOM 419 CB ASN A 257 -0.487 -7.183 -10.992 1.00 0.00 C ATOM 420 CG ASN A 257 0.574 -7.864 -11.835 1.00 0.00 C ATOM 421 OD1 ASN A 257 0.928 -7.385 -12.912 1.00 0.00 O ATOM 422 ND2 ASN A 257 1.087 -8.987 -11.346 1.00 0.00 N ATOM 0 H ASN A 257 0.529 -7.063 -8.722 1.00 0.00 H new ATOM 0 HA ASN A 257 0.707 -5.396 -11.059 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -0.807 -7.860 -10.200 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.362 -6.979 -11.609 1.00 0.00 H new ATOM 0 HD21 ASN A 257 1.805 -9.489 -11.868 1.00 0.00 H new ATOM 0 HD22 ASN A 257 0.763 -9.347 -10.448 1.00 0.00 H new ATOM 429 N HIS A 258 -1.845 -5.112 -9.008 1.00 0.00 N ATOM 430 CA HIS A 258 -2.989 -4.276 -8.664 1.00 0.00 C ATOM 431 C HIS A 258 -2.578 -2.810 -8.557 1.00 0.00 C ATOM 432 O HIS A 258 -3.342 -1.913 -8.912 1.00 0.00 O ATOM 433 CB HIS A 258 -3.609 -4.741 -7.346 1.00 0.00 C ATOM 434 CG HIS A 258 -5.004 -4.240 -7.131 1.00 0.00 C ATOM 435 ND1 HIS A 258 -6.189 -4.894 -7.128 1.00 0.00 N flip ATOM 436 CD2 HIS A 258 -5.299 -2.916 -6.885 1.00 0.00 C flip ATOM 437 CE1 HIS A 258 -7.168 -3.963 -6.881 1.00 0.00 C flip ATOM 438 NE2 HIS A 258 -6.604 -2.777 -6.738 1.00 0.00 N flip ATOM 0 H HIS A 258 -1.624 -5.829 -8.317 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.729 -4.371 -9.459 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.615 -5.831 -7.321 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -2.980 -4.407 -6.520 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -4.575 -2.117 -6.822 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -8.226 -4.167 -6.815 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -7.093 -1.903 -6.547 1.00 0.00 H new ATOM 446 N PHE A 259 -1.366 -2.575 -8.064 1.00 0.00 N ATOM 447 CA PHE A 259 -0.854 -1.219 -7.908 1.00 0.00 C ATOM 448 C PHE A 259 -0.029 -0.806 -9.123 1.00 0.00 C ATOM 449 O PHE A 259 -0.141 0.320 -9.610 1.00 0.00 O ATOM 450 CB PHE A 259 -0.003 -1.115 -6.641 1.00 0.00 C ATOM 451 CG PHE A 259 -0.812 -1.087 -5.376 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.378 0.095 -4.925 1.00 0.00 C ATOM 453 CD2 PHE A 259 -1.008 -2.243 -4.637 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.122 0.124 -3.761 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.752 -2.220 -3.472 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.310 -1.036 -3.034 1.00 0.00 C ATOM 0 H PHE A 259 -0.721 -3.306 -7.766 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.705 -0.544 -7.822 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.685 -1.960 -6.604 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.605 -0.212 -6.694 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.236 1.004 -5.490 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.574 -3.173 -4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.556 1.052 -3.420 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.896 -3.128 -2.905 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.892 -1.016 -2.125 1.00 0.00 H new ATOM 466 N TYR A 260 0.799 -1.724 -9.608 1.00 0.00 N ATOM 467 CA TYR A 260 1.646 -1.456 -10.765 1.00 0.00 C ATOM 468 C TYR A 260 0.891 -0.648 -11.816 1.00 0.00 C ATOM 469 O TYR A 260 1.468 0.204 -12.491 1.00 0.00 O ATOM 470 CB TYR A 260 2.144 -2.767 -11.374 1.00 0.00 C ATOM 471 CG TYR A 260 2.349 -2.701 -12.870 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.440 -2.033 -13.412 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.451 -3.305 -13.742 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.631 -1.969 -14.779 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.635 -3.247 -15.110 1.00 0.00 C ATOM 476 CZ TYR A 260 2.727 -2.578 -15.623 1.00 0.00 C ATOM 477 OH TYR A 260 2.913 -2.517 -16.986 1.00 0.00 O ATOM 0 H TYR A 260 0.902 -2.661 -9.218 1.00 0.00 H new ATOM 0 HA TYR A 260 2.503 -0.872 -10.429 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.085 -3.044 -10.899 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.428 -3.557 -11.148 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.151 -1.556 -12.754 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.595 -3.829 -13.343 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.484 -1.445 -15.184 1.00 0.00 H new ATOM 0 HE2 TYR A 260 0.928 -3.723 -15.774 1.00 0.00 H new ATOM 0 HH TYR A 260 2.188 -2.997 -17.437 1.00 0.00 H new ATOM 487 N GLN A 261 -0.403 -0.923 -11.948 1.00 0.00 N ATOM 488 CA GLN A 261 -1.237 -0.223 -12.918 1.00 0.00 C ATOM 489 C GLN A 261 -1.179 1.285 -12.696 1.00 0.00 C ATOM 490 O GLN A 261 -1.055 2.058 -13.647 1.00 0.00 O ATOM 491 CB GLN A 261 -2.684 -0.710 -12.822 1.00 0.00 C ATOM 492 CG GLN A 261 -3.373 -0.319 -11.525 1.00 0.00 C ATOM 493 CD GLN A 261 -4.670 -1.071 -11.303 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.156 -1.770 -12.193 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.240 -0.932 -10.112 1.00 0.00 N ATOM 0 H GLN A 261 -0.896 -1.625 -11.396 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.854 -0.440 -13.915 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.251 -0.306 -13.661 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.700 -1.796 -12.919 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.700 -0.509 -10.689 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.576 0.752 -11.534 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.803 -0.343 -9.403 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.115 -1.414 -9.906 1.00 0.00 H new ATOM 504 N PHE A 262 -1.272 1.697 -11.436 1.00 0.00 N ATOM 505 CA PHE A 262 -1.231 3.113 -11.090 1.00 0.00 C ATOM 506 C PHE A 262 0.030 3.772 -11.642 1.00 0.00 C ATOM 507 O PHE A 262 -0.036 4.807 -12.303 1.00 0.00 O ATOM 508 CB PHE A 262 -1.291 3.290 -9.572 1.00 0.00 C ATOM 509 CG PHE A 262 -2.534 2.722 -8.950 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.787 3.149 -9.359 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.450 1.760 -7.956 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.933 2.627 -8.789 1.00 0.00 C ATOM 513 CE2 PHE A 262 -3.592 1.235 -7.382 1.00 0.00 C ATOM 514 CZ PHE A 262 -4.835 1.669 -7.799 1.00 0.00 C ATOM 0 H PHE A 262 -1.376 1.071 -10.638 1.00 0.00 H new ATOM 0 HA PHE A 262 -2.098 3.597 -11.540 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.420 2.812 -9.124 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.229 4.352 -9.336 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.869 3.898 -10.132 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.481 1.417 -7.626 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -5.904 2.968 -9.117 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -3.513 0.486 -6.608 1.00 0.00 H new ATOM 0 HZ PHE A 262 -5.729 1.260 -7.352 1.00 0.00 H new ATOM 524 N GLY A 263 1.179 3.163 -11.363 1.00 0.00 N ATOM 525 CA GLY A 263 2.439 3.705 -11.838 1.00 0.00 C ATOM 526 C GLY A 263 3.609 2.786 -11.550 1.00 0.00 C ATOM 527 O GLY A 263 3.487 1.566 -11.649 1.00 0.00 O ATOM 0 H GLY A 263 1.260 2.305 -10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.374 3.880 -12.912 1.00 0.00 H new ATOM 0 HA3 GLY A 263 2.616 4.672 -11.367 1.00 0.00 H new ATOM 531 N GLU A 264 4.748 3.374 -11.195 1.00 0.00 N ATOM 532 CA GLU A 264 5.946 2.599 -10.894 1.00 0.00 C ATOM 533 C GLU A 264 6.043 2.305 -9.400 1.00 0.00 C ATOM 534 O GLU A 264 6.001 3.216 -8.574 1.00 0.00 O ATOM 535 CB GLU A 264 7.195 3.349 -11.360 1.00 0.00 C ATOM 536 CG GLU A 264 8.478 2.548 -11.209 1.00 0.00 C ATOM 537 CD GLU A 264 9.659 3.203 -11.897 1.00 0.00 C ATOM 538 OE1 GLU A 264 9.433 4.028 -12.807 1.00 0.00 O ATOM 539 OE2 GLU A 264 10.810 2.892 -11.526 1.00 0.00 O ATOM 0 H GLU A 264 4.866 4.384 -11.109 1.00 0.00 H new ATOM 0 HA GLU A 264 5.879 1.652 -11.429 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.072 3.628 -12.406 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.286 4.275 -10.792 1.00 0.00 H new ATOM 0 HG2 GLU A 264 8.702 2.425 -10.149 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.330 1.550 -11.622 1.00 0.00 H new ATOM 546 N ILE A 265 6.173 1.026 -9.062 1.00 0.00 N ATOM 547 CA ILE A 265 6.277 0.612 -7.669 1.00 0.00 C ATOM 548 C ILE A 265 7.735 0.498 -7.236 1.00 0.00 C ATOM 549 O ILE A 265 8.508 -0.262 -7.820 1.00 0.00 O ATOM 550 CB ILE A 265 5.575 -0.738 -7.429 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.114 -0.665 -7.879 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.664 -1.128 -5.961 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.472 -2.022 -8.069 1.00 0.00 C ATOM 0 H ILE A 265 6.209 0.259 -9.734 1.00 0.00 H new ATOM 0 HA ILE A 265 5.783 1.380 -7.074 1.00 0.00 H new ATOM 0 HB ILE A 265 6.080 -1.503 -8.019 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.543 -0.102 -7.141 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.058 -0.111 -8.816 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.163 -2.084 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.711 -1.216 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.181 -0.364 -5.352 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.438 -1.894 -8.388 1.00 0.00 H new ATOM 0 HD12 ILE A 265 4.019 -2.580 -8.828 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.496 -2.571 -7.128 1.00 0.00 H new ATOM 565 N ARG A 266 8.102 1.256 -6.209 1.00 0.00 N ATOM 566 CA ARG A 266 9.467 1.240 -5.697 1.00 0.00 C ATOM 567 C ARG A 266 9.785 -0.098 -5.036 1.00 0.00 C ATOM 568 O ARG A 266 10.824 -0.703 -5.301 1.00 0.00 O ATOM 569 CB ARG A 266 9.672 2.377 -4.695 1.00 0.00 C ATOM 570 CG ARG A 266 10.225 3.648 -5.320 1.00 0.00 C ATOM 571 CD ARG A 266 10.768 4.598 -4.263 1.00 0.00 C ATOM 572 NE ARG A 266 11.109 5.903 -4.824 1.00 0.00 N ATOM 573 CZ ARG A 266 12.254 6.159 -5.446 1.00 0.00 C ATOM 574 NH1 ARG A 266 13.163 5.205 -5.587 1.00 0.00 N ATOM 575 NH2 ARG A 266 12.491 7.372 -5.929 1.00 0.00 N ATOM 0 H ARG A 266 7.473 1.889 -5.715 1.00 0.00 H new ATOM 0 HA ARG A 266 10.145 1.380 -6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.720 2.603 -4.215 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.352 2.042 -3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.017 3.394 -6.024 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.440 4.146 -5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.026 4.725 -3.474 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.653 4.159 -3.801 1.00 0.00 H new ATOM 0 HE ARG A 266 10.430 6.659 -4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 266 12.984 4.271 -5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.042 5.404 -6.065 1.00 0.00 H new ATOM 0 HH21 ARG A 266 11.793 8.109 -5.823 1.00 0.00 H new ATOM 0 HH22 ARG A 266 13.371 7.568 -6.407 1.00 0.00 H new ATOM 589 N THR A 267 8.882 -0.555 -4.174 1.00 0.00 N ATOM 590 CA THR A 267 9.066 -1.820 -3.474 1.00 0.00 C ATOM 591 C THR A 267 7.803 -2.219 -2.718 1.00 0.00 C ATOM 592 O THR A 267 7.009 -1.364 -2.323 1.00 0.00 O ATOM 593 CB THR A 267 10.242 -1.748 -2.483 1.00 0.00 C ATOM 594 OG1 THR A 267 10.776 -3.058 -2.259 1.00 0.00 O ATOM 595 CG2 THR A 267 9.799 -1.142 -1.159 1.00 0.00 C ATOM 0 H THR A 267 8.016 -0.068 -3.944 1.00 0.00 H new ATOM 0 HA THR A 267 9.285 -2.572 -4.232 1.00 0.00 H new ATOM 0 HB THR A 267 11.013 -1.111 -2.916 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.525 -3.003 -1.629 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.647 -1.102 -0.475 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.421 -0.134 -1.329 1.00 0.00 H new ATOM 0 HG23 THR A 267 9.011 -1.756 -0.723 1.00 0.00 H new ATOM 603 N ILE A 268 7.624 -3.520 -2.520 1.00 0.00 N ATOM 604 CA ILE A 268 6.459 -4.031 -1.809 1.00 0.00 C ATOM 605 C ILE A 268 6.871 -4.969 -0.680 1.00 0.00 C ATOM 606 O ILE A 268 7.451 -6.029 -0.917 1.00 0.00 O ATOM 607 CB ILE A 268 5.503 -4.778 -2.759 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.016 -3.842 -3.867 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.325 -5.348 -1.984 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.193 -4.539 -4.927 1.00 0.00 C ATOM 0 H ILE A 268 8.271 -4.240 -2.842 1.00 0.00 H new ATOM 0 HA ILE A 268 5.942 -3.168 -1.390 1.00 0.00 H new ATOM 0 HB ILE A 268 6.044 -5.605 -3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.421 -3.044 -3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 268 5.878 -3.371 -4.339 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.659 -5.873 -2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.689 -6.043 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.782 -4.537 -1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 268 3.882 -3.815 -5.680 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.792 -5.318 -5.398 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.312 -4.986 -4.468 1.00 0.00 H new ATOM 622 N THR A 269 6.565 -4.573 0.552 1.00 0.00 N ATOM 623 CA THR A 269 6.902 -5.378 1.720 1.00 0.00 C ATOM 624 C THR A 269 5.653 -5.984 2.349 1.00 0.00 C ATOM 625 O THR A 269 4.941 -5.321 3.103 1.00 0.00 O ATOM 626 CB THR A 269 7.645 -4.544 2.781 1.00 0.00 C ATOM 627 OG1 THR A 269 8.744 -3.851 2.178 1.00 0.00 O ATOM 628 CG2 THR A 269 8.155 -5.432 3.906 1.00 0.00 C ATOM 0 H THR A 269 6.084 -3.699 0.767 1.00 0.00 H new ATOM 0 HA THR A 269 7.556 -6.179 1.374 1.00 0.00 H new ATOM 0 HB THR A 269 6.945 -3.820 3.199 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.210 -3.322 2.859 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.676 -4.822 4.643 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.314 -5.936 4.382 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.841 -6.175 3.500 1.00 0.00 H new ATOM 636 N VAL A 270 5.392 -7.249 2.035 1.00 0.00 N ATOM 637 CA VAL A 270 4.229 -7.946 2.572 1.00 0.00 C ATOM 638 C VAL A 270 4.586 -8.715 3.839 1.00 0.00 C ATOM 639 O VAL A 270 5.456 -9.586 3.825 1.00 0.00 O ATOM 640 CB VAL A 270 3.635 -8.923 1.541 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.464 -9.686 2.141 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.210 -8.179 0.284 1.00 0.00 C ATOM 0 H VAL A 270 5.970 -7.812 1.411 1.00 0.00 H new ATOM 0 HA VAL A 270 3.486 -7.185 2.810 1.00 0.00 H new ATOM 0 HB VAL A 270 4.404 -9.644 1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.057 -10.372 1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.804 -10.252 3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.690 -8.982 2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 270 2.793 -8.886 -0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.457 -7.434 0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.076 -7.684 -0.156 1.00 0.00 H new ATOM 652 N VAL A 271 3.908 -8.388 4.934 1.00 0.00 N ATOM 653 CA VAL A 271 4.152 -9.049 6.211 1.00 0.00 C ATOM 654 C VAL A 271 2.991 -9.964 6.586 1.00 0.00 C ATOM 655 O VAL A 271 1.962 -9.506 7.081 1.00 0.00 O ATOM 656 CB VAL A 271 4.370 -8.025 7.341 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.571 -8.734 8.671 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.553 -7.125 7.022 1.00 0.00 C ATOM 0 H VAL A 271 3.185 -7.669 4.963 1.00 0.00 H new ATOM 0 HA VAL A 271 5.057 -9.645 6.092 1.00 0.00 H new ATOM 0 HB VAL A 271 3.480 -7.401 7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.724 -7.995 9.458 1.00 0.00 H new ATOM 0 HG12 VAL A 271 3.690 -9.332 8.901 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.444 -9.383 8.609 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.693 -6.408 7.831 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.453 -7.731 6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 271 5.363 -6.590 6.091 1.00 0.00 H new ATOM 668 N GLN A 272 3.166 -11.260 6.347 1.00 0.00 N ATOM 669 CA GLN A 272 2.132 -12.240 6.660 1.00 0.00 C ATOM 670 C GLN A 272 1.753 -12.178 8.136 1.00 0.00 C ATOM 671 O GLN A 272 0.575 -12.249 8.487 1.00 0.00 O ATOM 672 CB GLN A 272 2.610 -13.648 6.303 1.00 0.00 C ATOM 673 CG GLN A 272 3.864 -14.074 7.051 1.00 0.00 C ATOM 674 CD GLN A 272 3.553 -14.777 8.357 1.00 0.00 C ATOM 675 OE1 GLN A 272 2.597 -15.548 8.448 1.00 0.00 O ATOM 676 NE2 GLN A 272 4.361 -14.516 9.378 1.00 0.00 N ATOM 0 H GLN A 272 4.013 -11.655 5.938 1.00 0.00 H new ATOM 0 HA GLN A 272 1.249 -12.002 6.066 1.00 0.00 H new ATOM 0 HB2 GLN A 272 1.811 -14.359 6.516 1.00 0.00 H new ATOM 0 HB3 GLN A 272 2.802 -13.696 5.231 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.453 -14.737 6.417 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.478 -13.196 7.252 1.00 0.00 H new ATOM 0 HE21 GLN A 272 5.142 -13.870 9.259 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.201 -14.961 10.282 1.00 0.00 H new ATOM 685 N ARG A 273 2.758 -12.046 8.995 1.00 0.00 N ATOM 686 CA ARG A 273 2.529 -11.976 10.433 1.00 0.00 C ATOM 687 C ARG A 273 1.458 -10.941 10.764 1.00 0.00 C ATOM 688 O ARG A 273 0.638 -11.147 11.657 1.00 0.00 O ATOM 689 CB ARG A 273 3.829 -11.631 11.162 1.00 0.00 C ATOM 690 CG ARG A 273 3.644 -11.369 12.647 1.00 0.00 C ATOM 691 CD ARG A 273 4.883 -11.755 13.440 1.00 0.00 C ATOM 692 NE ARG A 273 4.585 -11.967 14.854 1.00 0.00 N ATOM 693 CZ ARG A 273 4.551 -10.990 15.753 1.00 0.00 C ATOM 694 NH1 ARG A 273 4.795 -9.739 15.387 1.00 0.00 N ATOM 695 NH2 ARG A 273 4.271 -11.262 17.021 1.00 0.00 N ATOM 0 H ARG A 273 3.738 -11.985 8.720 1.00 0.00 H new ATOM 0 HA ARG A 273 2.181 -12.953 10.768 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.537 -12.450 11.032 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.272 -10.750 10.699 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.423 -10.314 12.806 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.786 -11.933 13.013 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.313 -12.664 13.020 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.635 -10.972 13.342 1.00 0.00 H new ATOM 0 HE ARG A 273 4.392 -12.918 15.168 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.009 -9.525 14.413 1.00 0.00 H new ATOM 0 HH12 ARG A 273 4.768 -8.991 16.079 1.00 0.00 H new ATOM 0 HH21 ARG A 273 4.081 -12.223 17.307 1.00 0.00 H new ATOM 0 HH22 ARG A 273 4.245 -10.510 17.710 1.00 0.00 H new ATOM 709 N GLN A 274 1.474 -9.828 10.037 1.00 0.00 N ATOM 710 CA GLN A 274 0.505 -8.760 10.255 1.00 0.00 C ATOM 711 C GLN A 274 -0.501 -8.697 9.110 1.00 0.00 C ATOM 712 O GLN A 274 -1.301 -7.765 9.027 1.00 0.00 O ATOM 713 CB GLN A 274 1.220 -7.415 10.397 1.00 0.00 C ATOM 714 CG GLN A 274 2.035 -7.291 11.674 1.00 0.00 C ATOM 715 CD GLN A 274 2.538 -5.881 11.911 1.00 0.00 C ATOM 716 OE1 GLN A 274 1.752 -4.957 12.126 1.00 0.00 O ATOM 717 NE2 GLN A 274 3.854 -5.707 11.872 1.00 0.00 N ATOM 0 H GLN A 274 2.146 -9.643 9.293 1.00 0.00 H new ATOM 0 HA GLN A 274 -0.035 -8.975 11.177 1.00 0.00 H new ATOM 0 HB2 GLN A 274 1.878 -7.271 9.540 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.480 -6.615 10.369 1.00 0.00 H new ATOM 0 HG2 GLN A 274 1.424 -7.602 12.522 1.00 0.00 H new ATOM 0 HG3 GLN A 274 2.884 -7.972 11.626 1.00 0.00 H new ATOM 0 HE21 GLN A 274 4.468 -6.501 11.691 1.00 0.00 H new ATOM 0 HE22 GLN A 274 4.251 -4.780 12.023 1.00 0.00 H new ATOM 726 N GLN A 275 -0.454 -9.693 8.232 1.00 0.00 N ATOM 727 CA GLN A 275 -1.361 -9.749 7.092 1.00 0.00 C ATOM 728 C GLN A 275 -1.505 -8.376 6.443 1.00 0.00 C ATOM 729 O GLN A 275 -2.617 -7.884 6.247 1.00 0.00 O ATOM 730 CB GLN A 275 -2.733 -10.265 7.529 1.00 0.00 C ATOM 731 CG GLN A 275 -2.700 -11.677 8.092 1.00 0.00 C ATOM 732 CD GLN A 275 -3.966 -12.034 8.847 1.00 0.00 C ATOM 733 OE1 GLN A 275 -4.924 -11.261 8.875 1.00 0.00 O ATOM 734 NE2 GLN A 275 -3.976 -13.209 9.464 1.00 0.00 N ATOM 0 H GLN A 275 0.202 -10.472 8.288 1.00 0.00 H new ATOM 0 HA GLN A 275 -0.939 -10.436 6.358 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.142 -9.592 8.282 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.411 -10.239 6.676 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.556 -12.386 7.277 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.843 -11.779 8.758 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -3.159 -13.818 9.414 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -4.800 -13.503 9.988 1.00 0.00 H new ATOM 743 N CYS A 276 -0.374 -7.762 6.112 1.00 0.00 N ATOM 744 CA CYS A 276 -0.374 -6.445 5.486 1.00 0.00 C ATOM 745 C CYS A 276 0.735 -6.338 4.445 1.00 0.00 C ATOM 746 O CYS A 276 1.519 -7.268 4.261 1.00 0.00 O ATOM 747 CB CYS A 276 -0.203 -5.354 6.545 1.00 0.00 C ATOM 748 SG CYS A 276 1.451 -5.282 7.270 1.00 0.00 S ATOM 0 H CYS A 276 0.554 -8.155 6.267 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.332 -6.308 4.985 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.434 -4.388 6.096 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -0.930 -5.518 7.341 1.00 0.00 H new ATOM 0 HG CYS A 276 1.497 -4.328 8.152 1.00 0.00 H new ATOM 754 N ALA A 277 0.794 -5.197 3.765 1.00 0.00 N ATOM 755 CA ALA A 277 1.807 -4.969 2.742 1.00 0.00 C ATOM 756 C ALA A 277 1.981 -3.479 2.466 1.00 0.00 C ATOM 757 O ALA A 277 1.004 -2.737 2.368 1.00 0.00 O ATOM 758 CB ALA A 277 1.440 -5.705 1.462 1.00 0.00 C ATOM 0 H ALA A 277 0.152 -4.417 3.904 1.00 0.00 H new ATOM 0 HA ALA A 277 2.756 -5.358 3.112 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.205 -5.526 0.707 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.373 -6.774 1.664 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.479 -5.343 1.097 1.00 0.00 H new ATOM 764 N PHE A 278 3.232 -3.048 2.342 1.00 0.00 N ATOM 765 CA PHE A 278 3.535 -1.646 2.079 1.00 0.00 C ATOM 766 C PHE A 278 3.895 -1.434 0.612 1.00 0.00 C ATOM 767 O PHE A 278 4.900 -1.955 0.126 1.00 0.00 O ATOM 768 CB PHE A 278 4.685 -1.174 2.972 1.00 0.00 C ATOM 769 CG PHE A 278 4.259 -0.844 4.373 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.847 0.438 4.702 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.271 -1.814 5.362 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.454 0.745 5.991 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.878 -1.513 6.653 1.00 0.00 C ATOM 774 CZ PHE A 278 3.470 -0.231 6.968 1.00 0.00 C ATOM 0 H PHE A 278 4.052 -3.649 2.419 1.00 0.00 H new ATOM 0 HA PHE A 278 2.645 -1.059 2.305 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.450 -1.950 3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.145 -0.293 2.524 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.833 1.206 3.942 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.591 -2.817 5.122 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.135 1.748 6.234 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.890 -2.279 7.414 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.164 0.007 7.976 1.00 0.00 H new ATOM 784 N ILE A 279 3.068 -0.665 -0.089 1.00 0.00 N ATOM 785 CA ILE A 279 3.300 -0.383 -1.500 1.00 0.00 C ATOM 786 C ILE A 279 4.026 0.945 -1.684 1.00 0.00 C ATOM 787 O ILE A 279 3.478 2.008 -1.396 1.00 0.00 O ATOM 788 CB ILE A 279 1.978 -0.346 -2.291 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.081 -1.515 -1.882 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.255 -0.381 -3.787 1.00 0.00 C ATOM 791 CD1 ILE A 279 1.587 -2.860 -2.355 1.00 0.00 C ATOM 0 H ILE A 279 2.232 -0.227 0.297 1.00 0.00 H new ATOM 0 HA ILE A 279 3.923 -1.191 -1.885 1.00 0.00 H new ATOM 0 HB ILE A 279 1.459 0.584 -2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 279 0.992 -1.531 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.080 -1.351 -2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.312 -0.354 -4.332 1.00 0.00 H new ATOM 0 HG22 ILE A 279 2.860 0.482 -4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 279 2.792 -1.296 -4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.901 -3.642 -2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.650 -2.863 -3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 279 2.575 -3.045 -1.934 1.00 0.00 H new ATOM 803 N GLN A 280 5.263 0.875 -2.166 1.00 0.00 N ATOM 804 CA GLN A 280 6.064 2.072 -2.389 1.00 0.00 C ATOM 805 C GLN A 280 6.067 2.458 -3.865 1.00 0.00 C ATOM 806 O GLN A 280 5.996 1.598 -4.743 1.00 0.00 O ATOM 807 CB GLN A 280 7.498 1.849 -1.906 1.00 0.00 C ATOM 808 CG GLN A 280 8.243 3.137 -1.595 1.00 0.00 C ATOM 809 CD GLN A 280 9.574 2.892 -0.912 1.00 0.00 C ATOM 810 OE1 GLN A 280 10.622 2.873 -1.557 1.00 0.00 O ATOM 811 NE2 GLN A 280 9.538 2.702 0.402 1.00 0.00 N ATOM 0 H GLN A 280 5.732 0.002 -2.409 1.00 0.00 H new ATOM 0 HA GLN A 280 5.619 2.888 -1.819 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.479 1.226 -1.012 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.047 1.296 -2.668 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.410 3.688 -2.521 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.622 3.766 -0.957 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.646 2.726 0.897 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.402 2.532 0.917 1.00 0.00 H new ATOM 820 N PHE A 281 6.149 3.758 -4.131 1.00 0.00 N ATOM 821 CA PHE A 281 6.160 4.259 -5.501 1.00 0.00 C ATOM 822 C PHE A 281 7.316 5.231 -5.715 1.00 0.00 C ATOM 823 O PHE A 281 7.761 5.899 -4.783 1.00 0.00 O ATOM 824 CB PHE A 281 4.833 4.948 -5.824 1.00 0.00 C ATOM 825 CG PHE A 281 3.658 4.012 -5.832 1.00 0.00 C ATOM 826 CD1 PHE A 281 2.939 3.772 -4.672 1.00 0.00 C ATOM 827 CD2 PHE A 281 3.272 3.372 -6.999 1.00 0.00 C ATOM 828 CE1 PHE A 281 1.857 2.912 -4.676 1.00 0.00 C ATOM 829 CE2 PHE A 281 2.191 2.512 -7.009 1.00 0.00 C ATOM 830 CZ PHE A 281 1.483 2.280 -5.846 1.00 0.00 C ATOM 0 H PHE A 281 6.209 4.483 -3.416 1.00 0.00 H new ATOM 0 HA PHE A 281 6.294 3.410 -6.171 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.655 5.736 -5.093 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.911 5.429 -6.799 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.227 4.263 -3.754 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.823 3.548 -7.911 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.304 2.734 -3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.900 2.021 -7.926 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.639 1.606 -5.851 1.00 0.00 H new ATOM 840 N ALA A 282 7.799 5.303 -6.952 1.00 0.00 N ATOM 841 CA ALA A 282 8.902 6.193 -7.290 1.00 0.00 C ATOM 842 C ALA A 282 8.450 7.650 -7.297 1.00 0.00 C ATOM 843 O ALA A 282 9.162 8.534 -6.820 1.00 0.00 O ATOM 844 CB ALA A 282 9.489 5.815 -8.642 1.00 0.00 C ATOM 0 H ALA A 282 7.443 4.755 -7.736 1.00 0.00 H new ATOM 0 HA ALA A 282 9.672 6.082 -6.527 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.312 6.488 -8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.857 4.790 -8.605 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.718 5.896 -9.409 1.00 0.00 H new ATOM 850 N THR A 283 7.261 7.893 -7.841 1.00 0.00 N ATOM 851 CA THR A 283 6.715 9.243 -7.911 1.00 0.00 C ATOM 852 C THR A 283 5.388 9.338 -7.167 1.00 0.00 C ATOM 853 O THR A 283 4.443 8.609 -7.469 1.00 0.00 O ATOM 854 CB THR A 283 6.506 9.689 -9.370 1.00 0.00 C ATOM 855 OG1 THR A 283 5.762 8.695 -10.084 1.00 0.00 O ATOM 856 CG2 THR A 283 7.841 9.924 -10.061 1.00 0.00 C ATOM 0 H THR A 283 6.658 7.173 -8.239 1.00 0.00 H new ATOM 0 HA THR A 283 7.442 9.903 -7.438 1.00 0.00 H new ATOM 0 HB THR A 283 5.948 10.626 -9.364 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.066 8.326 -9.501 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.668 10.238 -11.090 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.392 10.701 -9.532 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.421 9.001 -10.056 1.00 0.00 H new ATOM 864 N ARG A 284 5.323 10.241 -6.194 1.00 0.00 N ATOM 865 CA ARG A 284 4.111 10.431 -5.407 1.00 0.00 C ATOM 866 C ARG A 284 2.868 10.303 -6.283 1.00 0.00 C ATOM 867 O ARG A 284 1.862 9.729 -5.869 1.00 0.00 O ATOM 868 CB ARG A 284 4.129 11.800 -4.725 1.00 0.00 C ATOM 869 CG ARG A 284 2.836 12.138 -4.003 1.00 0.00 C ATOM 870 CD ARG A 284 2.595 11.207 -2.825 1.00 0.00 C ATOM 871 NE ARG A 284 1.421 11.597 -2.049 1.00 0.00 N ATOM 872 CZ ARG A 284 1.448 12.508 -1.083 1.00 0.00 C ATOM 873 NH1 ARG A 284 2.584 13.119 -0.776 1.00 0.00 N ATOM 874 NH2 ARG A 284 0.338 12.809 -0.422 1.00 0.00 N ATOM 0 H ARG A 284 6.096 10.853 -5.932 1.00 0.00 H new ATOM 0 HA ARG A 284 4.078 9.653 -4.644 1.00 0.00 H new ATOM 0 HB2 ARG A 284 4.952 11.830 -4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.328 12.567 -5.474 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.873 13.169 -3.651 1.00 0.00 H new ATOM 0 HG3 ARG A 284 2.000 12.069 -4.700 1.00 0.00 H new ATOM 0 HD2 ARG A 284 2.466 10.188 -3.189 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.473 11.206 -2.179 1.00 0.00 H new ATOM 0 HE ARG A 284 0.531 11.145 -2.260 1.00 0.00 H new ATOM 0 HH11 ARG A 284 3.439 12.890 -1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 284 2.603 13.818 -0.034 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.537 12.341 -0.655 1.00 0.00 H new ATOM 0 HH22 ARG A 284 0.360 13.509 0.320 1.00 0.00 H new ATOM 888 N GLN A 285 2.947 10.843 -7.495 1.00 0.00 N ATOM 889 CA GLN A 285 1.828 10.791 -8.428 1.00 0.00 C ATOM 890 C GLN A 285 1.096 9.457 -8.326 1.00 0.00 C ATOM 891 O GLN A 285 -0.098 9.415 -8.030 1.00 0.00 O ATOM 892 CB GLN A 285 2.321 11.006 -9.861 1.00 0.00 C ATOM 893 CG GLN A 285 1.279 11.632 -10.774 1.00 0.00 C ATOM 894 CD GLN A 285 1.448 11.216 -12.222 1.00 0.00 C ATOM 895 OE1 GLN A 285 2.120 11.893 -13.000 1.00 0.00 O ATOM 896 NE2 GLN A 285 0.837 10.096 -12.592 1.00 0.00 N ATOM 0 H GLN A 285 3.774 11.321 -7.853 1.00 0.00 H new ATOM 0 HA GLN A 285 1.132 11.588 -8.166 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.205 11.644 -9.841 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.629 10.047 -10.278 1.00 0.00 H new ATOM 0 HG2 GLN A 285 0.284 11.348 -10.432 1.00 0.00 H new ATOM 0 HG3 GLN A 285 1.343 12.718 -10.702 1.00 0.00 H new ATOM 0 HE21 GLN A 285 0.290 9.566 -11.914 1.00 0.00 H new ATOM 0 HE22 GLN A 285 0.915 9.766 -13.554 1.00 0.00 H new ATOM 905 N ALA A 286 1.819 8.370 -8.572 1.00 0.00 N ATOM 906 CA ALA A 286 1.238 7.034 -8.506 1.00 0.00 C ATOM 907 C ALA A 286 0.684 6.746 -7.115 1.00 0.00 C ATOM 908 O ALA A 286 -0.392 6.165 -6.973 1.00 0.00 O ATOM 909 CB ALA A 286 2.274 5.989 -8.891 1.00 0.00 C ATOM 0 H ALA A 286 2.808 8.388 -8.819 1.00 0.00 H new ATOM 0 HA ALA A 286 0.411 6.988 -9.215 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.827 4.996 -8.837 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.620 6.177 -9.907 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.119 6.044 -8.204 1.00 0.00 H new ATOM 915 N ALA A 287 1.426 7.154 -6.091 1.00 0.00 N ATOM 916 CA ALA A 287 1.007 6.940 -4.711 1.00 0.00 C ATOM 917 C ALA A 287 -0.363 7.556 -4.451 1.00 0.00 C ATOM 918 O ALA A 287 -1.275 6.883 -3.972 1.00 0.00 O ATOM 919 CB ALA A 287 2.038 7.517 -3.751 1.00 0.00 C ATOM 0 H ALA A 287 2.320 7.635 -6.191 1.00 0.00 H new ATOM 0 HA ALA A 287 0.931 5.866 -4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.712 7.350 -2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 287 2.999 7.027 -3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.142 8.587 -3.929 1.00 0.00 H new ATOM 925 N GLU A 288 -0.500 8.840 -4.769 1.00 0.00 N ATOM 926 CA GLU A 288 -1.760 9.546 -4.568 1.00 0.00 C ATOM 927 C GLU A 288 -2.912 8.807 -5.244 1.00 0.00 C ATOM 928 O GLU A 288 -3.891 8.437 -4.596 1.00 0.00 O ATOM 929 CB GLU A 288 -1.664 10.972 -5.115 1.00 0.00 C ATOM 930 CG GLU A 288 -1.180 11.985 -4.091 1.00 0.00 C ATOM 931 CD GLU A 288 -1.507 13.413 -4.483 1.00 0.00 C ATOM 932 OE1 GLU A 288 -1.685 13.671 -5.692 1.00 0.00 O ATOM 933 OE2 GLU A 288 -1.585 14.272 -3.580 1.00 0.00 O ATOM 0 H GLU A 288 0.245 9.412 -5.166 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.957 9.588 -3.497 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -0.987 10.980 -5.969 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.644 11.278 -5.482 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.634 11.764 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -0.102 11.884 -3.967 1.00 0.00 H new ATOM 940 N VAL A 289 -2.787 8.597 -6.550 1.00 0.00 N ATOM 941 CA VAL A 289 -3.816 7.902 -7.315 1.00 0.00 C ATOM 942 C VAL A 289 -4.278 6.641 -6.594 1.00 0.00 C ATOM 943 O VAL A 289 -5.440 6.528 -6.204 1.00 0.00 O ATOM 944 CB VAL A 289 -3.311 7.522 -8.719 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.389 6.776 -9.490 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.862 8.762 -9.478 1.00 0.00 C ATOM 0 H VAL A 289 -1.983 8.898 -7.101 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.656 8.589 -7.414 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.452 6.860 -8.610 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.014 6.516 -10.480 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.657 5.866 -8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.269 7.411 -9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.508 8.474 -10.468 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.701 9.451 -9.578 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -2.055 9.250 -8.932 1.00 0.00 H new ATOM 956 N ALA A 290 -3.361 5.695 -6.420 1.00 0.00 N ATOM 957 CA ALA A 290 -3.674 4.443 -5.744 1.00 0.00 C ATOM 958 C ALA A 290 -4.308 4.698 -4.381 1.00 0.00 C ATOM 959 O ALA A 290 -5.323 4.095 -4.035 1.00 0.00 O ATOM 960 CB ALA A 290 -2.419 3.596 -5.594 1.00 0.00 C ATOM 0 H ALA A 290 -2.395 5.772 -6.738 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.395 3.900 -6.355 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.668 2.664 -5.087 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -2.009 3.375 -6.580 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.680 4.142 -5.008 1.00 0.00 H new ATOM 966 N ALA A 291 -3.702 5.596 -3.610 1.00 0.00 N ATOM 967 CA ALA A 291 -4.209 5.932 -2.285 1.00 0.00 C ATOM 968 C ALA A 291 -5.720 6.136 -2.311 1.00 0.00 C ATOM 969 O ALA A 291 -6.470 5.354 -1.728 1.00 0.00 O ATOM 970 CB ALA A 291 -3.515 7.178 -1.755 1.00 0.00 C ATOM 0 H ALA A 291 -2.860 6.104 -3.880 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.993 5.098 -1.618 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.903 7.417 -0.765 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.442 6.997 -1.690 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.702 8.013 -2.430 1.00 0.00 H new ATOM 976 N GLU A 292 -6.158 7.192 -2.989 1.00 0.00 N ATOM 977 CA GLU A 292 -7.580 7.499 -3.088 1.00 0.00 C ATOM 978 C GLU A 292 -8.351 6.321 -3.678 1.00 0.00 C ATOM 979 O GLU A 292 -9.492 6.057 -3.297 1.00 0.00 O ATOM 980 CB GLU A 292 -7.797 8.746 -3.948 1.00 0.00 C ATOM 981 CG GLU A 292 -9.262 9.079 -4.179 1.00 0.00 C ATOM 982 CD GLU A 292 -9.937 9.631 -2.938 1.00 0.00 C ATOM 983 OE1 GLU A 292 -9.899 10.863 -2.740 1.00 0.00 O ATOM 984 OE2 GLU A 292 -10.504 8.830 -2.166 1.00 0.00 O ATOM 0 H GLU A 292 -5.549 7.849 -3.477 1.00 0.00 H new ATOM 0 HA GLU A 292 -7.955 7.690 -2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.311 9.596 -3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -7.310 8.601 -4.912 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -9.342 9.807 -4.986 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -9.788 8.182 -4.505 1.00 0.00 H new ATOM 991 N LYS A 293 -7.720 5.616 -4.610 1.00 0.00 N ATOM 992 CA LYS A 293 -8.343 4.465 -5.254 1.00 0.00 C ATOM 993 C LYS A 293 -8.129 3.199 -4.430 1.00 0.00 C ATOM 994 O LYS A 293 -8.499 2.103 -4.852 1.00 0.00 O ATOM 995 CB LYS A 293 -7.776 4.273 -6.662 1.00 0.00 C ATOM 996 CG LYS A 293 -8.450 5.139 -7.712 1.00 0.00 C ATOM 997 CD LYS A 293 -8.437 4.471 -9.077 1.00 0.00 C ATOM 998 CE LYS A 293 -7.194 4.845 -9.870 1.00 0.00 C ATOM 999 NZ LYS A 293 -7.410 6.065 -10.696 1.00 0.00 N ATOM 0 H LYS A 293 -6.776 5.821 -4.937 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.414 4.655 -5.324 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.709 4.497 -6.649 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.879 3.226 -6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.479 5.340 -7.414 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.942 6.102 -7.772 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -8.479 3.389 -8.954 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.327 4.763 -9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -6.363 5.013 -9.185 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -6.912 4.014 -10.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -6.540 6.287 -11.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -8.186 5.897 -11.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -7.654 6.864 -10.077 1.00 0.00 H new ATOM 1013 N SER A 294 -7.531 3.357 -3.254 1.00 0.00 N ATOM 1014 CA SER A 294 -7.265 2.226 -2.373 1.00 0.00 C ATOM 1015 C SER A 294 -7.988 2.395 -1.040 1.00 0.00 C ATOM 1016 O SER A 294 -8.303 1.415 -0.364 1.00 0.00 O ATOM 1017 CB SER A 294 -5.761 2.080 -2.136 1.00 0.00 C ATOM 1018 OG SER A 294 -5.138 1.405 -3.215 1.00 0.00 O ATOM 0 H SER A 294 -7.221 4.258 -2.889 1.00 0.00 H new ATOM 0 HA SER A 294 -7.638 1.324 -2.857 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.312 3.065 -2.011 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.587 1.531 -1.210 1.00 0.00 H new ATOM 0 HG SER A 294 -4.934 2.046 -3.928 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.248 3.644 -0.669 1.00 0.00 N ATOM 1025 CA PHE A 295 -8.932 3.943 0.583 1.00 0.00 C ATOM 1026 C PHE A 295 -10.277 3.225 0.653 1.00 0.00 C ATOM 1027 O PHE A 295 -11.212 3.565 -0.071 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.138 5.452 0.729 1.00 0.00 C ATOM 1029 CG PHE A 295 -7.989 6.152 1.396 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.683 5.770 1.136 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.215 7.193 2.282 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.623 6.412 1.747 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.158 7.839 2.896 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.861 7.448 2.629 1.00 0.00 C ATOM 0 H PHE A 295 -7.995 4.466 -1.218 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.308 3.588 1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.294 5.887 -0.258 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -10.046 5.633 1.304 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.491 4.961 0.447 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.227 7.503 2.495 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.610 6.104 1.535 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.347 8.649 3.584 1.00 0.00 H new ATOM 0 HZ PHE A 295 -5.034 7.951 3.109 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.366 2.230 1.529 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.596 1.463 1.692 1.00 0.00 C ATOM 1046 C ASN A 296 -12.250 1.190 0.342 1.00 0.00 C ATOM 1047 O ASN A 296 -13.464 1.004 0.253 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.571 2.212 2.602 1.00 0.00 C ATOM 1049 CG ASN A 296 -12.695 3.678 2.235 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -11.801 4.477 2.516 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -13.807 4.038 1.605 1.00 0.00 N ATOM 0 H ASN A 296 -9.602 1.936 2.137 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.341 0.508 2.151 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -13.552 1.741 2.544 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -12.237 2.126 3.636 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -13.947 5.011 1.333 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -14.521 3.341 1.393 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.438 1.167 -0.710 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.936 0.914 -2.056 1.00 0.00 C ATOM 1060 C LYS A 297 -11.198 -0.256 -2.699 1.00 0.00 C ATOM 1061 O LYS A 297 -11.758 -0.978 -3.524 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.780 2.166 -2.923 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.502 2.077 -4.256 1.00 0.00 C ATOM 1064 CD LYS A 297 -11.970 3.099 -5.247 1.00 0.00 C ATOM 1065 CE LYS A 297 -12.095 2.604 -6.680 1.00 0.00 C ATOM 1066 NZ LYS A 297 -11.173 1.468 -6.957 1.00 0.00 N ATOM 0 H LYS A 297 -10.431 1.321 -0.655 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.993 0.658 -1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.156 3.028 -2.372 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.720 2.342 -3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -12.386 1.075 -4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.569 2.237 -4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -12.518 4.035 -5.135 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -10.925 3.313 -5.025 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -13.122 2.292 -6.868 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -11.880 3.422 -7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -10.991 1.410 -7.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -10.276 1.618 -6.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -11.608 0.581 -6.632 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.939 -0.439 -2.315 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.125 -1.523 -2.853 1.00 0.00 C ATOM 1082 C LEU A 298 -9.651 -2.879 -2.392 1.00 0.00 C ATOM 1083 O LEU A 298 -9.393 -3.305 -1.266 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.667 -1.355 -2.421 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.800 -2.613 -2.480 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.406 -2.923 -3.915 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.564 -2.450 -1.608 1.00 0.00 C ATOM 0 H LEU A 298 -9.460 0.149 -1.633 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.182 -1.482 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.208 -0.592 -3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.653 -0.976 -1.399 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.382 -3.451 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.789 -3.821 -3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.304 -3.084 -4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.842 -2.086 -4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -4.959 -3.355 -1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.979 -1.601 -1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.867 -2.278 -0.575 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.387 -3.552 -3.270 1.00 0.00 N ATOM 1100 CA ILE A 299 -10.945 -4.860 -2.954 1.00 0.00 C ATOM 1101 C ILE A 299 -10.377 -5.937 -3.873 1.00 0.00 C ATOM 1102 O ILE A 299 -10.849 -6.125 -4.994 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.481 -4.860 -3.071 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.077 -3.713 -2.253 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.047 -6.195 -2.612 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.580 -3.600 -2.375 1.00 0.00 C ATOM 0 H ILE A 299 -10.610 -3.213 -4.206 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.667 -5.081 -1.924 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.751 -4.713 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.815 -3.852 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.623 -2.775 -2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.133 -6.179 -2.701 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.644 -6.994 -3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.770 -6.369 -1.572 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.933 -2.766 -1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -14.849 -3.430 -3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -15.044 -4.523 -2.027 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.360 -6.643 -3.389 1.00 0.00 N ATOM 1119 CA VAL A 300 -8.729 -7.704 -4.164 1.00 0.00 C ATOM 1120 C VAL A 300 -9.301 -9.069 -3.798 1.00 0.00 C ATOM 1121 O VAL A 300 -9.554 -9.353 -2.628 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.204 -7.725 -3.949 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.552 -8.767 -4.844 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.611 -6.347 -4.202 1.00 0.00 C ATOM 0 H VAL A 300 -8.956 -6.499 -2.464 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.939 -7.496 -5.213 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.005 -7.996 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.475 -8.767 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.955 -9.752 -4.609 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.758 -8.530 -5.888 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.533 -6.381 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -6.819 -6.044 -5.228 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.055 -5.628 -3.514 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.503 -9.910 -4.807 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.047 -11.246 -4.592 1.00 0.00 C ATOM 1136 C ASN A 301 -11.340 -11.183 -3.785 1.00 0.00 C ATOM 1137 O ASN A 301 -11.520 -11.926 -2.821 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.024 -12.124 -3.869 1.00 0.00 C ATOM 1139 CG ASN A 301 -7.920 -12.605 -4.791 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -8.174 -12.994 -5.931 1.00 0.00 O ATOM 1141 ND2 ASN A 301 -6.686 -12.580 -4.300 1.00 0.00 N ATOM 0 H ASN A 301 -9.298 -9.690 -5.782 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.268 -11.683 -5.566 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.586 -11.562 -3.044 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.531 -12.985 -3.434 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -5.902 -12.891 -4.874 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -6.522 -12.249 -3.349 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.240 -10.291 -4.188 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.506 -10.148 -3.493 1.00 0.00 C ATOM 1150 C GLY A 302 -13.333 -10.039 -1.991 1.00 0.00 C ATOM 1151 O GLY A 302 -14.226 -10.410 -1.228 1.00 0.00 O ATOM 0 H GLY A 302 -12.115 -9.665 -4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.021 -9.261 -3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.141 -11.004 -3.721 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.182 -9.530 -1.564 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.894 -9.377 -0.143 1.00 0.00 C ATOM 1157 C ARG A 303 -11.462 -7.948 0.172 1.00 0.00 C ATOM 1158 O ARG A 303 -10.317 -7.567 -0.072 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.802 -10.358 0.286 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.385 -10.206 1.740 1.00 0.00 C ATOM 1161 CD ARG A 303 -8.950 -10.662 1.959 1.00 0.00 C ATOM 1162 NE ARG A 303 -8.612 -10.744 3.377 1.00 0.00 N ATOM 1163 CZ ARG A 303 -9.137 -11.639 4.207 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -10.019 -12.523 3.762 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -8.779 -11.650 5.485 1.00 0.00 N ATOM 0 H ARG A 303 -11.434 -9.216 -2.182 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.806 -9.594 0.413 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.155 -11.376 0.122 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -9.928 -10.217 -0.351 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.487 -9.164 2.042 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.054 -10.788 2.374 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.805 -11.637 1.495 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.270 -9.969 1.464 1.00 0.00 H new ATOM 0 HE ARG A 303 -7.936 -10.078 3.751 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -10.296 -12.517 2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -10.420 -13.209 4.401 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.101 -10.971 5.830 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -9.182 -12.337 6.122 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.386 -7.163 0.717 1.00 0.00 N ATOM 1180 CA ARG A 304 -12.101 -5.776 1.064 1.00 0.00 C ATOM 1181 C ARG A 304 -10.743 -5.655 1.749 1.00 0.00 C ATOM 1182 O ARG A 304 -10.319 -6.556 2.474 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.196 -5.221 1.977 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.272 -3.703 1.985 1.00 0.00 C ATOM 1185 CD ARG A 304 -14.090 -3.192 3.161 1.00 0.00 C ATOM 1186 NE ARG A 304 -13.362 -3.303 4.422 1.00 0.00 N ATOM 1187 CZ ARG A 304 -12.482 -2.401 4.844 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -12.223 -1.329 4.109 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -11.861 -2.572 6.004 1.00 0.00 N ATOM 0 H ARG A 304 -13.338 -7.464 0.928 1.00 0.00 H new ATOM 0 HA ARG A 304 -12.077 -5.195 0.142 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.159 -5.623 1.661 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -13.022 -5.573 2.994 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.265 -3.288 2.033 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.717 -3.355 1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -14.361 -2.150 2.989 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -15.020 -3.756 3.228 1.00 0.00 H new ATOM 0 HE ARG A 304 -13.538 -4.117 5.011 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -12.700 -1.195 3.217 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -11.547 -0.638 4.435 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -12.059 -3.396 6.572 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -11.186 -1.880 6.328 1.00 0.00 H new ATOM 1203 N LEU A 305 -10.066 -4.536 1.515 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.755 -4.297 2.109 1.00 0.00 C ATOM 1205 C LEU A 305 -8.662 -2.881 2.670 1.00 0.00 C ATOM 1206 O LEU A 305 -9.057 -1.917 2.017 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.654 -4.519 1.070 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.720 -5.835 0.294 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.606 -5.902 -0.739 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.638 -7.020 1.246 1.00 0.00 C ATOM 0 H LEU A 305 -10.403 -3.780 0.919 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.620 -5.003 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.685 -3.697 0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.689 -4.466 1.575 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.676 -5.879 -0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.669 -6.845 -1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.709 -5.073 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.640 -5.835 -0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.686 -7.948 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.698 -6.980 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.471 -6.981 1.948 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.134 -2.766 3.885 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.987 -1.468 4.533 1.00 0.00 C ATOM 1224 C ASN A 306 -6.645 -0.832 4.181 1.00 0.00 C ATOM 1225 O ASN A 306 -5.594 -1.288 4.630 1.00 0.00 O ATOM 1226 CB ASN A 306 -8.111 -1.616 6.051 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.667 -0.368 6.710 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -9.025 0.597 6.035 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -8.741 -0.383 8.036 1.00 0.00 N ATOM 0 H ASN A 306 -7.801 -3.555 4.439 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.783 -0.817 4.171 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.758 -2.463 6.279 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -7.131 -1.841 6.473 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -9.106 0.428 8.536 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -8.433 -1.205 8.555 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.690 0.223 3.375 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.479 0.923 2.964 1.00 0.00 C ATOM 1238 C VAL A 307 -5.354 2.268 3.671 1.00 0.00 C ATOM 1239 O VAL A 307 -6.348 2.958 3.897 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.453 1.152 1.441 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.194 1.903 1.035 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.554 -0.174 0.701 1.00 0.00 C ATOM 0 H VAL A 307 -7.552 0.612 2.993 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.637 0.290 3.244 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.315 1.761 1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.193 2.055 -0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.169 2.870 1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.316 1.323 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.534 0.007 -0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.713 -0.810 0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.487 -0.670 0.968 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.125 2.635 4.018 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.868 3.899 4.699 1.00 0.00 C ATOM 1254 C LYS A 308 -2.502 4.458 4.310 1.00 0.00 C ATOM 1255 O LYS A 308 -1.656 3.739 3.779 1.00 0.00 O ATOM 1256 CB LYS A 308 -3.940 3.709 6.215 1.00 0.00 C ATOM 1257 CG LYS A 308 -2.659 3.164 6.822 1.00 0.00 C ATOM 1258 CD LYS A 308 -2.795 2.960 8.322 1.00 0.00 C ATOM 1259 CE LYS A 308 -3.669 1.757 8.643 1.00 0.00 C ATOM 1260 NZ LYS A 308 -4.099 1.749 10.069 1.00 0.00 N ATOM 0 H LYS A 308 -3.291 2.075 3.839 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.634 4.611 4.392 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -4.175 4.666 6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -4.760 3.030 6.449 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -2.404 2.217 6.347 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -1.838 3.852 6.620 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -1.808 2.822 8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -3.224 3.854 8.775 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.548 1.764 7.999 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -3.121 0.841 8.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -4.693 0.914 10.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -3.261 1.716 10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -4.644 2.611 10.272 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.295 5.741 4.580 1.00 0.00 N ATOM 1275 CA TRP A 309 -1.032 6.395 4.260 1.00 0.00 C ATOM 1276 C TRP A 309 0.082 5.910 5.182 1.00 0.00 C ATOM 1277 O TRP A 309 -0.035 5.985 6.404 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.177 7.914 4.372 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.675 8.557 3.113 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.880 9.173 2.929 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.982 8.646 1.863 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.978 9.639 1.640 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.826 9.329 0.966 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.270 8.217 1.416 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.457 9.591 -0.351 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.635 8.477 0.108 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.225 9.159 -0.762 1.00 0.00 C ATOM 0 H TRP A 309 -2.985 6.349 5.020 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.768 6.136 3.234 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.863 8.147 5.187 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.211 8.346 4.635 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.644 9.278 3.685 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.779 10.135 1.248 1.00 0.00 H new ATOM 0 HE3 TRP A 309 0.941 7.692 2.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.119 10.116 -1.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.600 8.149 -0.249 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.090 9.348 -1.778 1.00 0.00 H new ATOM 1298 N GLY A 310 1.161 5.411 4.587 1.00 0.00 N ATOM 1299 CA GLY A 310 2.280 4.920 5.371 1.00 0.00 C ATOM 1300 C GLY A 310 3.133 6.042 5.928 1.00 0.00 C ATOM 1301 O GLY A 310 2.622 7.108 6.272 1.00 0.00 O ATOM 0 H GLY A 310 1.281 5.338 3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 310 1.904 4.311 6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 310 2.898 4.271 4.750 1.00 0.00 H new ATOM 1305 N ARG A 311 4.437 5.802 6.020 1.00 0.00 N ATOM 1306 CA ARG A 311 5.363 6.799 6.543 1.00 0.00 C ATOM 1307 C ARG A 311 6.472 7.092 5.536 1.00 0.00 C ATOM 1308 O ARG A 311 7.315 6.239 5.261 1.00 0.00 O ATOM 1309 CB ARG A 311 5.971 6.320 7.862 1.00 0.00 C ATOM 1310 CG ARG A 311 7.078 7.221 8.385 1.00 0.00 C ATOM 1311 CD ARG A 311 6.518 8.371 9.207 1.00 0.00 C ATOM 1312 NE ARG A 311 5.784 7.900 10.378 1.00 0.00 N ATOM 1313 CZ ARG A 311 5.577 8.640 11.462 1.00 0.00 C ATOM 1314 NH1 ARG A 311 6.046 9.878 11.524 1.00 0.00 N ATOM 1315 NH2 ARG A 311 4.898 8.140 12.488 1.00 0.00 N ATOM 0 H ARG A 311 4.876 4.925 5.739 1.00 0.00 H new ATOM 0 HA ARG A 311 4.805 7.718 6.721 1.00 0.00 H new ATOM 0 HB2 ARG A 311 5.183 6.253 8.612 1.00 0.00 H new ATOM 0 HB3 ARG A 311 6.367 5.314 7.726 1.00 0.00 H new ATOM 0 HG2 ARG A 311 7.766 6.637 8.996 1.00 0.00 H new ATOM 0 HG3 ARG A 311 7.653 7.617 7.548 1.00 0.00 H new ATOM 0 HD2 ARG A 311 7.334 9.019 9.527 1.00 0.00 H new ATOM 0 HD3 ARG A 311 5.858 8.974 8.584 1.00 0.00 H new ATOM 0 HE ARG A 311 5.410 6.951 10.363 1.00 0.00 H new ATOM 0 HH11 ARG A 311 6.568 10.266 10.738 1.00 0.00 H new ATOM 0 HH12 ARG A 311 5.885 10.443 12.358 1.00 0.00 H new ATOM 0 HH21 ARG A 311 4.535 7.188 12.444 1.00 0.00 H new ATOM 0 HH22 ARG A 311 4.739 8.708 13.320 1.00 0.00 H new TER 1329 ARG A 311