USER MOD reduce.3.24.130724 H: found=0, std=0, add=393, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 396 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 NoAdj-H: A 335 HIS HD1 : A 335 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD Set 1.1: A 317 SER OG : rot -99:sc= 1.24 USER MOD Set 1.2: A 319 ASN : amide:sc= 1.06 K(o=2.3,f=-2.3) USER MOD Single : A 310 TYR OH : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 160:sc= -1.52 USER MOD Single : A 334 TYR OH : rot -71:sc= -0.385 USER MOD Single : A 336 THR OG1 : rot -175:sc= -0.805 USER MOD Single : A 344 HIS :FLIP no HD1:sc= -0.186 F(o=-1.5,f=-0.19) USER MOD Single : A 348 LYS NZ :NH3+ -170:sc= -0.456 (180deg=-1.01!) USER MOD Single : A 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 306 -1.264 16.847 -3.140 1.00 0.00 N ATOM 2 CA ALA A 306 0.026 16.144 -2.896 1.00 0.00 C ATOM 3 C ALA A 306 0.749 16.799 -1.718 1.00 0.00 C ATOM 4 O ALA A 306 1.933 16.608 -1.520 1.00 0.00 O ATOM 5 CB ALA A 306 0.901 16.236 -4.147 1.00 0.00 C ATOM 0 HA ALA A 306 -0.169 15.097 -2.665 1.00 0.00 H new ATOM 0 HB1 ALA A 306 1.845 15.722 -3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 306 0.386 15.769 -4.986 1.00 0.00 H new ATOM 0 HB3 ALA A 306 1.096 17.283 -4.378 1.00 0.00 H new ATOM 13 N VAL A 307 0.048 17.569 -0.932 1.00 0.00 N ATOM 14 CA VAL A 307 0.698 18.236 0.231 1.00 0.00 C ATOM 15 C VAL A 307 1.258 17.174 1.180 1.00 0.00 C ATOM 16 O VAL A 307 2.334 17.321 1.725 1.00 0.00 O ATOM 17 CB VAL A 307 -0.334 19.088 0.973 1.00 0.00 C ATOM 18 CG1 VAL A 307 0.280 19.622 2.268 1.00 0.00 C ATOM 19 CG2 VAL A 307 -0.753 20.264 0.088 1.00 0.00 C ATOM 0 H VAL A 307 -0.947 17.765 -1.045 1.00 0.00 H new ATOM 0 HA VAL A 307 1.509 18.873 -0.122 1.00 0.00 H new ATOM 0 HB VAL A 307 -1.206 18.478 1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -0.455 20.229 2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 307 0.582 18.786 2.899 1.00 0.00 H new ATOM 0 HG13 VAL A 307 1.152 20.232 2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -1.488 20.872 0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 307 0.120 20.873 -0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -1.190 19.886 -0.836 1.00 0.00 H new ATOM 29 N ASP A 308 0.538 16.105 1.381 1.00 0.00 N ATOM 30 CA ASP A 308 1.033 15.037 2.296 1.00 0.00 C ATOM 31 C ASP A 308 2.235 14.337 1.658 1.00 0.00 C ATOM 32 O ASP A 308 2.263 14.087 0.469 1.00 0.00 O ATOM 33 CB ASP A 308 -0.085 14.020 2.541 1.00 0.00 C ATOM 34 CG ASP A 308 -1.229 14.699 3.296 1.00 0.00 C ATOM 35 OD1 ASP A 308 -0.997 15.758 3.855 1.00 0.00 O ATOM 36 OD2 ASP A 308 -2.318 14.149 3.303 1.00 0.00 O ATOM 0 H ASP A 308 -0.370 15.925 0.952 1.00 0.00 H new ATOM 0 HA ASP A 308 1.335 15.479 3.246 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -0.445 13.623 1.592 1.00 0.00 H new ATOM 0 HB3 ASP A 308 0.295 13.176 3.116 1.00 0.00 H new ATOM 41 N LEU A 309 3.233 14.026 2.439 1.00 0.00 N ATOM 42 CA LEU A 309 4.439 13.351 1.881 1.00 0.00 C ATOM 43 C LEU A 309 4.049 12.009 1.255 1.00 0.00 C ATOM 44 O LEU A 309 4.578 11.621 0.233 1.00 0.00 O ATOM 45 CB LEU A 309 5.453 13.116 3.004 1.00 0.00 C ATOM 46 CG LEU A 309 6.744 12.537 2.417 1.00 0.00 C ATOM 47 CD1 LEU A 309 7.440 13.595 1.555 1.00 0.00 C ATOM 48 CD2 LEU A 309 7.677 12.119 3.556 1.00 0.00 C ATOM 0 H LEU A 309 3.265 14.211 3.442 1.00 0.00 H new ATOM 0 HA LEU A 309 4.881 13.985 1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 309 5.664 14.053 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 309 5.039 12.431 3.744 1.00 0.00 H new ATOM 0 HG LEU A 309 6.503 11.670 1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 309 8.358 13.179 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 309 6.778 13.896 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 309 7.680 14.463 2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 309 8.596 11.707 3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 309 7.914 12.988 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 309 7.186 11.364 4.170 1.00 0.00 H new ATOM 60 N TYR A 310 3.134 11.297 1.862 1.00 0.00 N ATOM 61 CA TYR A 310 2.719 9.977 1.300 1.00 0.00 C ATOM 62 C TYR A 310 1.243 10.006 0.900 1.00 0.00 C ATOM 63 O TYR A 310 0.375 10.320 1.690 1.00 0.00 O ATOM 64 CB TYR A 310 2.932 8.885 2.351 1.00 0.00 C ATOM 65 CG TYR A 310 4.364 8.410 2.301 1.00 0.00 C ATOM 66 CD1 TYR A 310 4.727 7.388 1.417 1.00 0.00 C ATOM 67 CD2 TYR A 310 5.326 8.988 3.137 1.00 0.00 C ATOM 68 CE1 TYR A 310 6.052 6.943 1.366 1.00 0.00 C ATOM 69 CE2 TYR A 310 6.654 8.542 3.087 1.00 0.00 C ATOM 70 CZ TYR A 310 7.016 7.520 2.202 1.00 0.00 C ATOM 71 OH TYR A 310 8.324 7.082 2.152 1.00 0.00 O ATOM 0 H TYR A 310 2.657 11.572 2.721 1.00 0.00 H new ATOM 0 HA TYR A 310 3.323 9.768 0.417 1.00 0.00 H new ATOM 0 HB2 TYR A 310 2.700 9.271 3.344 1.00 0.00 H new ATOM 0 HB3 TYR A 310 2.255 8.051 2.167 1.00 0.00 H new ATOM 0 HD1 TYR A 310 3.983 6.942 0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 310 5.046 9.777 3.820 1.00 0.00 H new ATOM 0 HE1 TYR A 310 6.331 6.155 0.682 1.00 0.00 H new ATOM 0 HE2 TYR A 310 7.398 8.987 3.731 1.00 0.00 H new ATOM 0 HH TYR A 310 8.863 7.588 2.795 1.00 0.00 H new ATOM 81 N VAL A 311 0.957 9.659 -0.324 1.00 0.00 N ATOM 82 CA VAL A 311 -0.456 9.636 -0.795 1.00 0.00 C ATOM 83 C VAL A 311 -0.688 8.346 -1.584 1.00 0.00 C ATOM 84 O VAL A 311 0.243 7.735 -2.070 1.00 0.00 O ATOM 85 CB VAL A 311 -0.719 10.844 -1.696 1.00 0.00 C ATOM 86 CG1 VAL A 311 -0.413 12.131 -0.928 1.00 0.00 C ATOM 87 CG2 VAL A 311 0.180 10.763 -2.932 1.00 0.00 C ATOM 0 H VAL A 311 1.648 9.388 -1.024 1.00 0.00 H new ATOM 0 HA VAL A 311 -1.133 9.677 0.059 1.00 0.00 H new ATOM 0 HB VAL A 311 -1.764 10.845 -2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -0.601 12.991 -1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -1.052 12.190 -0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 311 0.632 12.130 -0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -0.007 11.623 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 311 1.225 10.761 -2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -0.037 9.846 -3.481 1.00 0.00 H new ATOM 97 N CYS A 312 -1.914 7.921 -1.723 1.00 0.00 N ATOM 98 CA CYS A 312 -2.176 6.672 -2.489 1.00 0.00 C ATOM 99 C CYS A 312 -2.199 7.002 -3.981 1.00 0.00 C ATOM 100 O CYS A 312 -3.066 7.704 -4.460 1.00 0.00 O ATOM 101 CB CYS A 312 -3.521 6.100 -2.050 1.00 0.00 C ATOM 102 SG CYS A 312 -4.095 4.847 -3.220 1.00 0.00 S ATOM 0 H CYS A 312 -2.740 8.382 -1.342 1.00 0.00 H new ATOM 0 HA CYS A 312 -1.395 5.935 -2.300 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -3.428 5.662 -1.056 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -4.256 6.901 -1.978 1.00 0.00 H new ATOM 107 N LEU A 313 -1.236 6.516 -4.717 1.00 0.00 N ATOM 108 CA LEU A 313 -1.185 6.817 -6.174 1.00 0.00 C ATOM 109 C LEU A 313 -2.447 6.299 -6.856 1.00 0.00 C ATOM 110 O LEU A 313 -2.960 6.905 -7.775 1.00 0.00 O ATOM 111 CB LEU A 313 0.040 6.135 -6.781 1.00 0.00 C ATOM 112 CG LEU A 313 1.292 6.545 -6.003 1.00 0.00 C ATOM 113 CD1 LEU A 313 2.533 6.012 -6.719 1.00 0.00 C ATOM 114 CD2 LEU A 313 1.368 8.071 -5.918 1.00 0.00 C ATOM 0 H LEU A 313 -0.482 5.923 -4.370 1.00 0.00 H new ATOM 0 HA LEU A 313 -1.120 7.895 -6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -0.081 5.052 -6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 313 0.143 6.415 -7.829 1.00 0.00 H new ATOM 0 HG LEU A 313 1.245 6.129 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 313 3.426 6.304 -6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.481 4.925 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 313 2.579 6.427 -7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 313 2.261 8.361 -5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 313 1.414 8.490 -6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 313 0.484 8.451 -5.407 1.00 0.00 H new ATOM 126 N LEU A 314 -2.953 5.183 -6.419 1.00 0.00 N ATOM 127 CA LEU A 314 -4.177 4.635 -7.049 1.00 0.00 C ATOM 128 C LEU A 314 -5.325 5.633 -6.888 1.00 0.00 C ATOM 129 O LEU A 314 -6.211 5.708 -7.714 1.00 0.00 O ATOM 130 CB LEU A 314 -4.534 3.302 -6.389 1.00 0.00 C ATOM 131 CG LEU A 314 -3.348 2.337 -6.507 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.756 0.958 -5.990 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.921 2.210 -7.973 1.00 0.00 C ATOM 0 H LEU A 314 -2.571 4.628 -5.653 1.00 0.00 H new ATOM 0 HA LEU A 314 -4.003 4.468 -8.112 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -4.785 3.459 -5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -5.415 2.872 -6.866 1.00 0.00 H new ATOM 0 HG LEU A 314 -2.518 2.725 -5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -2.912 0.273 -6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -4.057 1.036 -4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.590 0.580 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.078 1.523 -8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -3.754 1.828 -8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -2.626 3.189 -8.352 1.00 0.00 H new ATOM 145 N CYS A 315 -5.318 6.406 -5.836 1.00 0.00 N ATOM 146 CA CYS A 315 -6.414 7.394 -5.646 1.00 0.00 C ATOM 147 C CYS A 315 -5.909 8.599 -4.843 1.00 0.00 C ATOM 148 O CYS A 315 -6.140 9.735 -5.207 1.00 0.00 O ATOM 149 CB CYS A 315 -7.579 6.721 -4.919 1.00 0.00 C ATOM 150 SG CYS A 315 -7.273 6.706 -3.137 1.00 0.00 S ATOM 0 H CYS A 315 -4.606 6.396 -5.106 1.00 0.00 H new ATOM 0 HA CYS A 315 -6.754 7.750 -6.619 1.00 0.00 H new ATOM 0 HB2 CYS A 315 -8.507 7.252 -5.132 1.00 0.00 H new ATOM 0 HB3 CYS A 315 -7.705 5.701 -5.283 1.00 0.00 H new ATOM 155 N GLY A 316 -5.217 8.368 -3.762 1.00 0.00 N ATOM 156 CA GLY A 316 -4.697 9.513 -2.952 1.00 0.00 C ATOM 157 C GLY A 316 -5.856 10.194 -2.225 1.00 0.00 C ATOM 158 O GLY A 316 -6.113 11.368 -2.405 1.00 0.00 O ATOM 0 H GLY A 316 -4.988 7.441 -3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -3.961 9.157 -2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -4.189 10.229 -3.599 1.00 0.00 H new ATOM 162 N SER A 317 -6.563 9.464 -1.411 1.00 0.00 N ATOM 163 CA SER A 317 -7.717 10.066 -0.677 1.00 0.00 C ATOM 164 C SER A 317 -7.225 11.177 0.256 1.00 0.00 C ATOM 165 O SER A 317 -7.843 12.216 0.377 1.00 0.00 O ATOM 166 CB SER A 317 -8.419 8.986 0.146 1.00 0.00 C ATOM 167 OG SER A 317 -9.673 9.482 0.598 1.00 0.00 O ATOM 0 H SER A 317 -6.395 8.476 -1.220 1.00 0.00 H new ATOM 0 HA SER A 317 -8.415 10.489 -1.399 1.00 0.00 H new ATOM 0 HB2 SER A 317 -8.565 8.090 -0.457 1.00 0.00 H new ATOM 0 HB3 SER A 317 -7.800 8.700 0.996 1.00 0.00 H new ATOM 0 HG SER A 317 -9.589 9.786 1.526 1.00 0.00 H new ATOM 173 N GLY A 318 -6.120 10.966 0.914 1.00 0.00 N ATOM 174 CA GLY A 318 -5.588 12.008 1.840 1.00 0.00 C ATOM 175 C GLY A 318 -5.925 11.634 3.287 1.00 0.00 C ATOM 176 O GLY A 318 -5.139 11.842 4.190 1.00 0.00 O ATOM 0 H GLY A 318 -5.560 10.116 0.851 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -4.508 12.098 1.720 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.018 12.979 1.596 1.00 0.00 H new ATOM 180 N ASN A 319 -7.082 11.074 3.514 1.00 0.00 N ATOM 181 CA ASN A 319 -7.461 10.677 4.901 1.00 0.00 C ATOM 182 C ASN A 319 -7.247 9.174 5.060 1.00 0.00 C ATOM 183 O ASN A 319 -7.312 8.629 6.144 1.00 0.00 O ATOM 184 CB ASN A 319 -8.935 11.008 5.143 1.00 0.00 C ATOM 185 CG ASN A 319 -9.808 10.059 4.322 1.00 0.00 C ATOM 186 OD1 ASN A 319 -9.955 10.230 3.129 1.00 0.00 O ATOM 187 ND2 ASN A 319 -10.392 9.052 4.913 1.00 0.00 N ATOM 0 H ASN A 319 -7.782 10.874 2.799 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.847 11.219 5.621 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -9.172 10.913 6.203 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -9.138 12.042 4.863 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -10.971 8.410 4.373 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -10.269 8.908 5.915 1.00 0.00 H new ATOM 194 N ASP A 320 -6.988 8.508 3.974 1.00 0.00 N ATOM 195 CA ASP A 320 -6.758 7.042 4.007 1.00 0.00 C ATOM 196 C ASP A 320 -5.289 6.768 4.331 1.00 0.00 C ATOM 197 O ASP A 320 -4.868 5.633 4.442 1.00 0.00 O ATOM 198 CB ASP A 320 -7.109 6.452 2.646 1.00 0.00 C ATOM 199 CG ASP A 320 -8.620 6.535 2.425 1.00 0.00 C ATOM 200 OD1 ASP A 320 -9.323 6.837 3.376 1.00 0.00 O ATOM 201 OD2 ASP A 320 -9.050 6.294 1.309 1.00 0.00 O ATOM 0 H ASP A 320 -6.925 8.927 3.046 1.00 0.00 H new ATOM 0 HA ASP A 320 -7.384 6.583 4.772 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -6.586 6.993 1.858 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -6.780 5.414 2.592 1.00 0.00 H new ATOM 206 N GLU A 321 -4.501 7.801 4.455 1.00 0.00 N ATOM 207 CA GLU A 321 -3.056 7.609 4.739 1.00 0.00 C ATOM 208 C GLU A 321 -2.883 6.674 5.936 1.00 0.00 C ATOM 209 O GLU A 321 -1.906 5.960 6.039 1.00 0.00 O ATOM 210 CB GLU A 321 -2.426 8.965 5.057 1.00 0.00 C ATOM 211 CG GLU A 321 -2.519 9.868 3.827 1.00 0.00 C ATOM 212 CD GLU A 321 -1.815 11.195 4.112 1.00 0.00 C ATOM 213 OE1 GLU A 321 -1.471 11.426 5.260 1.00 0.00 O ATOM 214 OE2 GLU A 321 -1.629 11.956 3.178 1.00 0.00 O ATOM 0 H GLU A 321 -4.800 8.773 4.371 1.00 0.00 H new ATOM 0 HA GLU A 321 -2.569 7.169 3.869 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -2.938 9.427 5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -1.384 8.835 5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -2.060 9.378 2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -3.564 10.046 3.572 1.00 0.00 H new ATOM 221 N ASP A 322 -3.823 6.662 6.835 1.00 0.00 N ATOM 222 CA ASP A 322 -3.709 5.764 8.014 1.00 0.00 C ATOM 223 C ASP A 322 -3.600 4.307 7.546 1.00 0.00 C ATOM 224 O ASP A 322 -2.914 3.504 8.147 1.00 0.00 O ATOM 225 CB ASP A 322 -4.952 5.927 8.890 1.00 0.00 C ATOM 226 CG ASP A 322 -4.960 7.324 9.510 1.00 0.00 C ATOM 227 OD1 ASP A 322 -3.944 7.994 9.428 1.00 0.00 O ATOM 228 OD2 ASP A 322 -5.984 7.701 10.058 1.00 0.00 O ATOM 0 H ASP A 322 -4.666 7.235 6.805 1.00 0.00 H new ATOM 0 HA ASP A 322 -2.818 6.024 8.586 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -5.852 5.777 8.294 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -4.959 5.170 9.674 1.00 0.00 H new ATOM 233 N ARG A 323 -4.282 3.957 6.486 1.00 0.00 N ATOM 234 CA ARG A 323 -4.228 2.549 5.991 1.00 0.00 C ATOM 235 C ARG A 323 -3.334 2.441 4.748 1.00 0.00 C ATOM 236 O ARG A 323 -3.337 1.437 4.064 1.00 0.00 O ATOM 237 CB ARG A 323 -5.640 2.074 5.643 1.00 0.00 C ATOM 238 CG ARG A 323 -6.504 2.074 6.905 1.00 0.00 C ATOM 239 CD ARG A 323 -7.853 1.419 6.603 1.00 0.00 C ATOM 240 NE ARG A 323 -8.760 1.587 7.773 1.00 0.00 N ATOM 241 CZ ARG A 323 -8.712 0.738 8.764 1.00 0.00 C ATOM 242 NH1 ARG A 323 -7.868 -0.257 8.731 1.00 0.00 N ATOM 243 NH2 ARG A 323 -9.507 0.885 9.788 1.00 0.00 N ATOM 0 H ARG A 323 -4.874 4.585 5.942 1.00 0.00 H new ATOM 0 HA ARG A 323 -3.808 1.923 6.778 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -6.079 2.727 4.889 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -5.603 1.072 5.215 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -5.997 1.534 7.705 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -6.654 3.095 7.255 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -8.298 1.871 5.716 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -7.715 0.360 6.386 1.00 0.00 H new ATOM 0 HE ARG A 323 -9.419 2.365 7.800 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -7.246 -0.372 7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -7.831 -0.920 9.505 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -10.166 1.663 9.814 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -9.470 0.222 10.562 1.00 0.00 H new ATOM 257 N LEU A 324 -2.571 3.456 4.445 1.00 0.00 N ATOM 258 CA LEU A 324 -1.689 3.383 3.242 1.00 0.00 C ATOM 259 C LEU A 324 -0.540 2.413 3.512 1.00 0.00 C ATOM 260 O LEU A 324 0.168 2.522 4.493 1.00 0.00 O ATOM 261 CB LEU A 324 -1.137 4.778 2.932 1.00 0.00 C ATOM 262 CG LEU A 324 -0.173 4.721 1.744 1.00 0.00 C ATOM 263 CD1 LEU A 324 -0.931 4.299 0.486 1.00 0.00 C ATOM 264 CD2 LEU A 324 0.438 6.105 1.523 1.00 0.00 C ATOM 0 H LEU A 324 -2.519 4.327 4.973 1.00 0.00 H new ATOM 0 HA LEU A 324 -2.262 3.027 2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -1.958 5.459 2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -0.622 5.175 3.807 1.00 0.00 H new ATOM 0 HG LEU A 324 0.615 3.998 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -0.242 4.259 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -1.373 3.315 0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -1.720 5.022 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 324 1.125 6.069 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -0.355 6.824 1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 324 0.980 6.411 2.418 1.00 0.00 H new ATOM 276 N LEU A 325 -0.362 1.460 2.641 1.00 0.00 N ATOM 277 CA LEU A 325 0.726 0.463 2.823 1.00 0.00 C ATOM 278 C LEU A 325 1.823 0.721 1.786 1.00 0.00 C ATOM 279 O LEU A 325 1.562 0.806 0.602 1.00 0.00 O ATOM 280 CB LEU A 325 0.140 -0.938 2.628 1.00 0.00 C ATOM 281 CG LEU A 325 1.116 -2.002 3.143 1.00 0.00 C ATOM 282 CD1 LEU A 325 0.346 -3.298 3.410 1.00 0.00 C ATOM 283 CD2 LEU A 325 2.216 -2.267 2.105 1.00 0.00 C ATOM 0 H LEU A 325 -0.930 1.329 1.804 1.00 0.00 H new ATOM 0 HA LEU A 325 1.155 0.545 3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -0.809 -1.019 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -0.069 -1.108 1.572 1.00 0.00 H new ATOM 0 HG LEU A 325 1.581 -1.645 4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 325 1.033 -4.060 3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -0.426 -3.115 4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -0.118 -3.642 2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 325 2.901 -3.025 2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 325 1.764 -2.619 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 325 2.765 -1.345 1.913 1.00 0.00 H new ATOM 295 N LEU A 326 3.047 0.846 2.218 1.00 0.00 N ATOM 296 CA LEU A 326 4.156 1.100 1.255 1.00 0.00 C ATOM 297 C LEU A 326 4.851 -0.221 0.920 1.00 0.00 C ATOM 298 O LEU A 326 5.199 -0.990 1.794 1.00 0.00 O ATOM 299 CB LEU A 326 5.166 2.062 1.890 1.00 0.00 C ATOM 300 CG LEU A 326 6.268 2.416 0.881 1.00 0.00 C ATOM 301 CD1 LEU A 326 5.740 3.433 -0.134 1.00 0.00 C ATOM 302 CD2 LEU A 326 7.460 3.018 1.628 1.00 0.00 C ATOM 0 H LEU A 326 3.328 0.783 3.197 1.00 0.00 H new ATOM 0 HA LEU A 326 3.755 1.541 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.658 2.969 2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.607 1.605 2.776 1.00 0.00 H new ATOM 0 HG LEU A 326 6.578 1.513 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 326 6.528 3.679 -0.846 1.00 0.00 H new ATOM 0 HD12 LEU A 326 4.889 3.008 -0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 326 5.426 4.338 0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 326 8.245 3.271 0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 326 7.143 3.919 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 326 7.842 2.294 2.347 1.00 0.00 H new ATOM 314 N CYS A 327 5.065 -0.487 -0.340 1.00 0.00 N ATOM 315 CA CYS A 327 5.747 -1.754 -0.722 1.00 0.00 C ATOM 316 C CYS A 327 7.255 -1.540 -0.711 1.00 0.00 C ATOM 317 O CYS A 327 7.780 -0.769 -1.492 1.00 0.00 O ATOM 318 CB CYS A 327 5.336 -2.172 -2.133 1.00 0.00 C ATOM 319 SG CYS A 327 6.659 -3.192 -2.838 1.00 0.00 S ATOM 0 H CYS A 327 4.798 0.116 -1.118 1.00 0.00 H new ATOM 0 HA CYS A 327 5.463 -2.529 -0.010 1.00 0.00 H new ATOM 0 HB2 CYS A 327 4.401 -2.731 -2.105 1.00 0.00 H new ATOM 0 HB3 CYS A 327 5.164 -1.293 -2.754 1.00 0.00 H new ATOM 324 N ASP A 328 7.958 -2.226 0.152 1.00 0.00 N ATOM 325 CA ASP A 328 9.438 -2.075 0.196 1.00 0.00 C ATOM 326 C ASP A 328 10.024 -2.529 -1.140 1.00 0.00 C ATOM 327 O ASP A 328 10.992 -1.976 -1.624 1.00 0.00 O ATOM 328 CB ASP A 328 10.019 -2.929 1.325 1.00 0.00 C ATOM 329 CG ASP A 328 9.570 -2.366 2.676 1.00 0.00 C ATOM 330 OD1 ASP A 328 9.051 -1.261 2.691 1.00 0.00 O ATOM 331 OD2 ASP A 328 9.753 -3.048 3.670 1.00 0.00 O ATOM 0 H ASP A 328 7.569 -2.884 0.827 1.00 0.00 H new ATOM 0 HA ASP A 328 9.690 -1.030 0.377 1.00 0.00 H new ATOM 0 HB2 ASP A 328 9.687 -3.962 1.221 1.00 0.00 H new ATOM 0 HB3 ASP A 328 11.107 -2.937 1.266 1.00 0.00 H new ATOM 336 N GLY A 329 9.442 -3.531 -1.743 1.00 0.00 N ATOM 337 CA GLY A 329 9.970 -4.012 -3.052 1.00 0.00 C ATOM 338 C GLY A 329 10.103 -2.818 -3.995 1.00 0.00 C ATOM 339 O GLY A 329 10.961 -2.780 -4.854 1.00 0.00 O ATOM 0 H GLY A 329 8.629 -4.034 -1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 329 10.938 -4.495 -2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 329 9.299 -4.758 -3.479 1.00 0.00 H new ATOM 343 N CYS A 330 9.257 -1.840 -3.832 1.00 0.00 N ATOM 344 CA CYS A 330 9.322 -0.635 -4.704 1.00 0.00 C ATOM 345 C CYS A 330 9.002 0.602 -3.867 1.00 0.00 C ATOM 346 O CYS A 330 9.139 0.604 -2.662 1.00 0.00 O ATOM 347 CB CYS A 330 8.288 -0.753 -5.827 1.00 0.00 C ATOM 348 SG CYS A 330 8.062 -2.491 -6.275 1.00 0.00 S ATOM 0 H CYS A 330 8.519 -1.824 -3.128 1.00 0.00 H new ATOM 0 HA CYS A 330 10.320 -0.553 -5.134 1.00 0.00 H new ATOM 0 HB2 CYS A 330 7.339 -0.325 -5.506 1.00 0.00 H new ATOM 0 HB3 CYS A 330 8.616 -0.184 -6.697 1.00 0.00 H new ATOM 353 N ASP A 331 8.561 1.646 -4.504 1.00 0.00 N ATOM 354 CA ASP A 331 8.198 2.885 -3.768 1.00 0.00 C ATOM 355 C ASP A 331 6.717 3.155 -4.020 1.00 0.00 C ATOM 356 O ASP A 331 6.247 4.271 -3.916 1.00 0.00 O ATOM 357 CB ASP A 331 9.035 4.058 -4.283 1.00 0.00 C ATOM 358 CG ASP A 331 10.505 3.832 -3.926 1.00 0.00 C ATOM 359 OD1 ASP A 331 10.770 2.958 -3.118 1.00 0.00 O ATOM 360 OD2 ASP A 331 11.341 4.538 -4.466 1.00 0.00 O ATOM 0 H ASP A 331 8.435 1.695 -5.515 1.00 0.00 H new ATOM 0 HA ASP A 331 8.390 2.768 -2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 331 8.922 4.152 -5.363 1.00 0.00 H new ATOM 0 HB3 ASP A 331 8.682 4.991 -3.843 1.00 0.00 H new ATOM 365 N ASP A 332 5.987 2.136 -4.388 1.00 0.00 N ATOM 366 CA ASP A 332 4.538 2.320 -4.694 1.00 0.00 C ATOM 367 C ASP A 332 3.701 2.249 -3.417 1.00 0.00 C ATOM 368 O ASP A 332 3.779 1.300 -2.662 1.00 0.00 O ATOM 369 CB ASP A 332 4.082 1.223 -5.657 1.00 0.00 C ATOM 370 CG ASP A 332 2.638 1.488 -6.084 1.00 0.00 C ATOM 371 OD1 ASP A 332 2.112 2.526 -5.715 1.00 0.00 O ATOM 372 OD2 ASP A 332 2.081 0.650 -6.775 1.00 0.00 O ATOM 0 H ASP A 332 6.332 1.182 -4.490 1.00 0.00 H new ATOM 0 HA ASP A 332 4.400 3.301 -5.148 1.00 0.00 H new ATOM 0 HB2 ASP A 332 4.732 1.198 -6.531 1.00 0.00 H new ATOM 0 HB3 ASP A 332 4.157 0.248 -5.176 1.00 0.00 H new ATOM 377 N SER A 333 2.887 3.244 -3.181 1.00 0.00 N ATOM 378 CA SER A 333 2.028 3.237 -1.968 1.00 0.00 C ATOM 379 C SER A 333 0.569 3.044 -2.391 1.00 0.00 C ATOM 380 O SER A 333 0.094 3.666 -3.323 1.00 0.00 O ATOM 381 CB SER A 333 2.164 4.575 -1.242 1.00 0.00 C ATOM 382 OG SER A 333 3.540 4.864 -1.043 1.00 0.00 O ATOM 0 H SER A 333 2.782 4.063 -3.780 1.00 0.00 H new ATOM 0 HA SER A 333 2.335 2.428 -1.306 1.00 0.00 H new ATOM 0 HB2 SER A 333 1.695 5.367 -1.825 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.647 4.536 -0.283 1.00 0.00 H new ATOM 0 HG SER A 333 3.653 5.824 -0.882 1.00 0.00 H new ATOM 388 N TYR A 334 -0.146 2.193 -1.709 1.00 0.00 N ATOM 389 CA TYR A 334 -1.575 1.961 -2.062 1.00 0.00 C ATOM 390 C TYR A 334 -2.370 1.662 -0.791 1.00 0.00 C ATOM 391 O TYR A 334 -1.822 1.235 0.206 1.00 0.00 O ATOM 392 CB TYR A 334 -1.676 0.776 -3.023 1.00 0.00 C ATOM 393 CG TYR A 334 -0.670 -0.276 -2.633 1.00 0.00 C ATOM 394 CD1 TYR A 334 -0.848 -1.007 -1.457 1.00 0.00 C ATOM 395 CD2 TYR A 334 0.440 -0.521 -3.451 1.00 0.00 C ATOM 396 CE1 TYR A 334 0.084 -1.986 -1.092 1.00 0.00 C ATOM 397 CE2 TYR A 334 1.374 -1.497 -3.087 1.00 0.00 C ATOM 398 CZ TYR A 334 1.196 -2.230 -1.908 1.00 0.00 C ATOM 399 OH TYR A 334 2.118 -3.193 -1.549 1.00 0.00 O ATOM 0 H TYR A 334 0.199 1.646 -0.920 1.00 0.00 H new ATOM 0 HA TYR A 334 -1.982 2.851 -2.542 1.00 0.00 H new ATOM 0 HB2 TYR A 334 -2.683 0.359 -2.998 1.00 0.00 H new ATOM 0 HB3 TYR A 334 -1.494 1.107 -4.045 1.00 0.00 H new ATOM 0 HD1 TYR A 334 -1.705 -0.817 -0.828 1.00 0.00 H new ATOM 0 HD2 TYR A 334 0.575 0.043 -4.362 1.00 0.00 H new ATOM 0 HE1 TYR A 334 -0.054 -2.552 -0.183 1.00 0.00 H new ATOM 0 HE2 TYR A 334 2.232 -1.685 -3.716 1.00 0.00 H new ATOM 0 HH TYR A 334 2.633 -2.881 -0.776 1.00 0.00 H new ATOM 409 N HIS A 335 -3.657 1.880 -0.810 1.00 0.00 N ATOM 410 CA HIS A 335 -4.466 1.603 0.407 1.00 0.00 C ATOM 411 C HIS A 335 -4.719 0.101 0.513 1.00 0.00 C ATOM 412 O HIS A 335 -4.624 -0.629 -0.453 1.00 0.00 O ATOM 413 CB HIS A 335 -5.807 2.337 0.336 1.00 0.00 C ATOM 414 CG HIS A 335 -5.572 3.821 0.342 1.00 0.00 C ATOM 415 ND1 HIS A 335 -6.244 4.678 -0.516 1.00 0.00 N ATOM 416 CD2 HIS A 335 -4.745 4.615 1.096 1.00 0.00 C ATOM 417 CE1 HIS A 335 -5.813 5.927 -0.260 1.00 0.00 C ATOM 418 NE2 HIS A 335 -4.899 5.941 0.711 1.00 0.00 N ATOM 0 H HIS A 335 -4.179 2.236 -1.611 1.00 0.00 H new ATOM 0 HA HIS A 335 -3.918 1.953 1.282 1.00 0.00 H new ATOM 0 HB2 HIS A 335 -6.344 2.048 -0.567 1.00 0.00 H new ATOM 0 HB3 HIS A 335 -6.433 2.055 1.183 1.00 0.00 H new ATOM 0 HD2 HIS A 335 -4.078 4.264 1.869 1.00 0.00 H new ATOM 0 HE1 HIS A 335 -6.164 6.808 -0.777 1.00 0.00 H new ATOM 0 HE2 HIS A 335 -4.415 6.754 1.091 1.00 0.00 H new ATOM 426 N THR A 336 -5.036 -0.359 1.686 1.00 0.00 N ATOM 427 CA THR A 336 -5.294 -1.807 1.884 1.00 0.00 C ATOM 428 C THR A 336 -6.512 -2.244 1.064 1.00 0.00 C ATOM 429 O THR A 336 -6.814 -3.415 0.983 1.00 0.00 O ATOM 430 CB THR A 336 -5.556 -2.058 3.367 1.00 0.00 C ATOM 431 OG1 THR A 336 -6.680 -1.295 3.781 1.00 0.00 O ATOM 432 CG2 THR A 336 -4.329 -1.646 4.181 1.00 0.00 C ATOM 0 H THR A 336 -5.128 0.213 2.525 1.00 0.00 H new ATOM 0 HA THR A 336 -4.428 -2.381 1.554 1.00 0.00 H new ATOM 0 HB THR A 336 -5.755 -3.117 3.528 1.00 0.00 H new ATOM 0 HG1 THR A 336 -6.803 -1.393 4.748 1.00 0.00 H new ATOM 0 HG21 THR A 336 -4.517 -1.826 5.239 1.00 0.00 H new ATOM 0 HG22 THR A 336 -3.467 -2.232 3.861 1.00 0.00 H new ATOM 0 HG23 THR A 336 -4.127 -0.587 4.023 1.00 0.00 H new ATOM 440 N PHE A 337 -7.216 -1.317 0.464 1.00 0.00 N ATOM 441 CA PHE A 337 -8.417 -1.696 -0.338 1.00 0.00 C ATOM 442 C PHE A 337 -8.310 -1.149 -1.766 1.00 0.00 C ATOM 443 O PHE A 337 -9.155 -1.410 -2.598 1.00 0.00 O ATOM 444 CB PHE A 337 -9.673 -1.130 0.329 1.00 0.00 C ATOM 445 CG PHE A 337 -9.616 0.378 0.327 1.00 0.00 C ATOM 446 CD1 PHE A 337 -8.962 1.054 1.364 1.00 0.00 C ATOM 447 CD2 PHE A 337 -10.219 1.101 -0.710 1.00 0.00 C ATOM 448 CE1 PHE A 337 -8.912 2.454 1.365 1.00 0.00 C ATOM 449 CE2 PHE A 337 -10.169 2.501 -0.709 1.00 0.00 C ATOM 450 CZ PHE A 337 -9.515 3.177 0.329 1.00 0.00 C ATOM 0 H PHE A 337 -7.011 -0.318 0.495 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.476 -2.783 -0.384 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.562 -1.470 -0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.751 -1.499 1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -8.496 0.496 2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.723 0.579 -1.510 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.408 2.976 2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.634 3.059 -1.508 1.00 0.00 H new ATOM 0 HZ PHE A 337 -9.476 4.256 0.330 1.00 0.00 H new ATOM 460 N CYS A 338 -7.286 -0.396 -2.064 1.00 0.00 N ATOM 461 CA CYS A 338 -7.152 0.150 -3.448 1.00 0.00 C ATOM 462 C CYS A 338 -6.449 -0.874 -4.336 1.00 0.00 C ATOM 463 O CYS A 338 -6.376 -0.719 -5.539 1.00 0.00 O ATOM 464 CB CYS A 338 -6.328 1.441 -3.429 1.00 0.00 C ATOM 465 SG CYS A 338 -7.428 2.868 -3.246 1.00 0.00 S ATOM 0 H CYS A 338 -6.542 -0.136 -1.417 1.00 0.00 H new ATOM 0 HA CYS A 338 -8.147 0.362 -3.839 1.00 0.00 H new ATOM 0 HB2 CYS A 338 -5.612 1.414 -2.607 1.00 0.00 H new ATOM 0 HB3 CYS A 338 -5.753 1.530 -4.350 1.00 0.00 H new ATOM 470 N LEU A 339 -5.914 -1.915 -3.759 1.00 0.00 N ATOM 471 CA LEU A 339 -5.202 -2.926 -4.584 1.00 0.00 C ATOM 472 C LEU A 339 -5.309 -4.309 -3.940 1.00 0.00 C ATOM 473 O LEU A 339 -5.365 -5.315 -4.618 1.00 0.00 O ATOM 474 CB LEU A 339 -3.729 -2.531 -4.685 1.00 0.00 C ATOM 475 CG LEU A 339 -3.006 -3.472 -5.650 1.00 0.00 C ATOM 476 CD1 LEU A 339 -3.485 -3.217 -7.083 1.00 0.00 C ATOM 477 CD2 LEU A 339 -1.500 -3.219 -5.566 1.00 0.00 C ATOM 0 H LEU A 339 -5.940 -2.107 -2.758 1.00 0.00 H new ATOM 0 HA LEU A 339 -5.654 -2.963 -5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -3.642 -1.502 -5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -3.263 -2.576 -3.701 1.00 0.00 H new ATOM 0 HG LEU A 339 -3.223 -4.505 -5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -2.966 -3.890 -7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -4.559 -3.394 -7.145 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -3.271 -2.185 -7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -0.980 -3.887 -6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -1.289 -2.185 -5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -1.156 -3.404 -4.548 1.00 0.00 H new ATOM 489 N ILE A 340 -5.315 -4.366 -2.638 1.00 0.00 N ATOM 490 CA ILE A 340 -5.390 -5.678 -1.947 1.00 0.00 C ATOM 491 C ILE A 340 -6.746 -5.823 -1.238 1.00 0.00 C ATOM 492 O ILE A 340 -7.292 -4.860 -0.739 1.00 0.00 O ATOM 493 CB ILE A 340 -4.257 -5.733 -0.924 1.00 0.00 C ATOM 494 CG1 ILE A 340 -4.578 -4.801 0.246 1.00 0.00 C ATOM 495 CG2 ILE A 340 -2.954 -5.283 -1.587 1.00 0.00 C ATOM 496 CD1 ILE A 340 -3.347 -4.666 1.145 1.00 0.00 C ATOM 0 H ILE A 340 -5.271 -3.555 -2.021 1.00 0.00 H new ATOM 0 HA ILE A 340 -5.293 -6.492 -2.666 1.00 0.00 H new ATOM 0 HB ILE A 340 -4.149 -6.753 -0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 340 -4.878 -3.822 -0.127 1.00 0.00 H new ATOM 0 HG13 ILE A 340 -5.418 -5.195 0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 340 -2.143 -5.321 -0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 340 -2.723 -5.944 -2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 340 -3.065 -4.262 -1.953 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -3.576 -4.002 1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 340 -3.068 -5.647 1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 340 -2.519 -4.253 0.569 1.00 0.00 H new ATOM 508 N PRO A 341 -7.287 -7.022 -1.184 1.00 0.00 N ATOM 509 CA PRO A 341 -8.590 -7.275 -0.514 1.00 0.00 C ATOM 510 C PRO A 341 -8.657 -6.667 0.899 1.00 0.00 C ATOM 511 O PRO A 341 -9.610 -5.990 1.227 1.00 0.00 O ATOM 512 CB PRO A 341 -8.729 -8.802 -0.453 1.00 0.00 C ATOM 513 CG PRO A 341 -7.547 -9.391 -1.162 1.00 0.00 C ATOM 514 CD PRO A 341 -6.717 -8.250 -1.757 1.00 0.00 C ATOM 0 HA PRO A 341 -9.402 -6.805 -1.068 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -8.764 -9.143 0.582 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -9.658 -9.122 -0.926 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -6.943 -9.977 -0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -7.877 -10.069 -1.949 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -5.663 -8.353 -1.499 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -6.779 -8.243 -2.845 1.00 0.00 H new ATOM 522 N PRO A 342 -7.660 -6.895 1.733 1.00 0.00 N ATOM 523 CA PRO A 342 -7.629 -6.344 3.114 1.00 0.00 C ATOM 524 C PRO A 342 -8.283 -4.960 3.227 1.00 0.00 C ATOM 525 O PRO A 342 -8.507 -4.281 2.247 1.00 0.00 O ATOM 526 CB PRO A 342 -6.137 -6.267 3.412 1.00 0.00 C ATOM 527 CG PRO A 342 -5.537 -7.415 2.672 1.00 0.00 C ATOM 528 CD PRO A 342 -6.452 -7.706 1.476 1.00 0.00 C ATOM 0 HA PRO A 342 -8.194 -6.961 3.813 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -5.716 -5.319 3.078 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -5.944 -6.342 4.482 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -4.529 -7.172 2.336 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -5.456 -8.290 3.317 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -5.978 -7.426 0.535 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -6.692 -8.767 1.408 1.00 0.00 H new ATOM 536 N LEU A 343 -8.594 -4.547 4.425 1.00 0.00 N ATOM 537 CA LEU A 343 -9.241 -3.216 4.621 1.00 0.00 C ATOM 538 C LEU A 343 -9.497 -2.987 6.111 1.00 0.00 C ATOM 539 O LEU A 343 -8.996 -2.052 6.702 1.00 0.00 O ATOM 540 CB LEU A 343 -10.575 -3.183 3.865 1.00 0.00 C ATOM 541 CG LEU A 343 -11.420 -1.994 4.338 1.00 0.00 C ATOM 542 CD1 LEU A 343 -10.582 -0.713 4.311 1.00 0.00 C ATOM 543 CD2 LEU A 343 -12.624 -1.829 3.409 1.00 0.00 C ATOM 0 H LEU A 343 -8.428 -5.076 5.281 1.00 0.00 H new ATOM 0 HA LEU A 343 -8.585 -2.433 4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -10.393 -3.106 2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -11.118 -4.114 4.030 1.00 0.00 H new ATOM 0 HG LEU A 343 -11.760 -2.179 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -11.190 0.127 4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -9.722 -0.827 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -10.237 -0.525 3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -13.227 -0.985 3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -12.277 -1.648 2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -13.227 -2.737 3.430 1.00 0.00 H new ATOM 555 N HIS A 344 -10.281 -3.832 6.722 1.00 0.00 N ATOM 556 CA HIS A 344 -10.579 -3.660 8.170 1.00 0.00 C ATOM 557 C HIS A 344 -9.271 -3.490 8.943 1.00 0.00 C ATOM 558 O HIS A 344 -9.187 -2.720 9.879 1.00 0.00 O ATOM 559 CB HIS A 344 -11.322 -4.893 8.686 1.00 0.00 C ATOM 560 CG HIS A 344 -12.663 -4.994 8.010 1.00 0.00 C ATOM 561 ND1 HIS A 344 -13.081 -4.675 6.739 1.00 0.00 N flip ATOM 562 CD2 HIS A 344 -13.785 -5.486 8.664 1.00 0.00 C flip ATOM 563 CE1 HIS A 344 -14.435 -4.962 6.610 1.00 0.00 C flip ATOM 564 NE2 HIS A 344 -14.811 -5.449 7.794 1.00 0.00 N flip ATOM 0 H HIS A 344 -10.728 -4.635 6.280 1.00 0.00 H new ATOM 0 HA HIS A 344 -11.201 -2.776 8.312 1.00 0.00 H new ATOM 0 HB2 HIS A 344 -10.736 -5.791 8.490 1.00 0.00 H new ATOM 0 HB3 HIS A 344 -11.452 -4.826 9.766 1.00 0.00 H new ATOM 0 HD2 HIS A 344 -13.827 -5.835 9.685 1.00 0.00 H new ATOM 0 HE1 HIS A 344 -15.053 -4.821 5.735 1.00 0.00 H new ATOM 0 HE2 HIS A 344 -15.759 -5.755 8.013 1.00 0.00 H new ATOM 573 N ASP A 345 -8.249 -4.201 8.559 1.00 0.00 N ATOM 574 CA ASP A 345 -6.947 -4.075 9.270 1.00 0.00 C ATOM 575 C ASP A 345 -5.799 -4.264 8.276 1.00 0.00 C ATOM 576 O ASP A 345 -5.916 -4.991 7.308 1.00 0.00 O ATOM 577 CB ASP A 345 -6.857 -5.142 10.363 1.00 0.00 C ATOM 578 CG ASP A 345 -5.615 -4.891 11.220 1.00 0.00 C ATOM 579 OD1 ASP A 345 -4.958 -3.887 10.996 1.00 0.00 O ATOM 580 OD2 ASP A 345 -5.342 -5.705 12.087 1.00 0.00 O ATOM 0 H ASP A 345 -8.259 -4.864 7.784 1.00 0.00 H new ATOM 0 HA ASP A 345 -6.875 -3.085 9.721 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -7.752 -5.117 10.985 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -6.808 -6.134 9.914 1.00 0.00 H new ATOM 585 N VAL A 346 -4.692 -3.615 8.506 1.00 0.00 N ATOM 586 CA VAL A 346 -3.536 -3.756 7.576 1.00 0.00 C ATOM 587 C VAL A 346 -2.976 -5.185 7.684 1.00 0.00 C ATOM 588 O VAL A 346 -2.828 -5.705 8.772 1.00 0.00 O ATOM 589 CB VAL A 346 -2.452 -2.750 7.978 1.00 0.00 C ATOM 590 CG1 VAL A 346 -1.543 -2.448 6.784 1.00 0.00 C ATOM 591 CG2 VAL A 346 -3.115 -1.453 8.449 1.00 0.00 C ATOM 0 H VAL A 346 -4.537 -2.992 9.299 1.00 0.00 H new ATOM 0 HA VAL A 346 -3.853 -3.565 6.551 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.853 -3.175 8.783 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -0.777 -1.732 7.082 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -1.068 -3.369 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -2.136 -2.028 5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -2.347 -0.735 8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.716 -1.037 7.641 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.755 -1.662 9.307 1.00 0.00 H new ATOM 601 N PRO A 347 -2.662 -5.823 6.576 1.00 0.00 N ATOM 602 CA PRO A 347 -2.112 -7.211 6.596 1.00 0.00 C ATOM 603 C PRO A 347 -0.738 -7.272 7.269 1.00 0.00 C ATOM 604 O PRO A 347 -0.004 -6.305 7.291 1.00 0.00 O ATOM 605 CB PRO A 347 -2.005 -7.604 5.119 1.00 0.00 C ATOM 606 CG PRO A 347 -2.024 -6.324 4.353 1.00 0.00 C ATOM 607 CD PRO A 347 -2.790 -5.310 5.201 1.00 0.00 C ATOM 0 HA PRO A 347 -2.749 -7.885 7.168 1.00 0.00 H new ATOM 0 HB2 PRO A 347 -1.087 -8.160 4.928 1.00 0.00 H new ATOM 0 HB3 PRO A 347 -2.834 -8.248 4.825 1.00 0.00 H new ATOM 0 HG2 PRO A 347 -1.010 -5.976 4.158 1.00 0.00 H new ATOM 0 HG3 PRO A 347 -2.506 -6.460 3.385 1.00 0.00 H new ATOM 0 HD2 PRO A 347 -2.366 -4.310 5.107 1.00 0.00 H new ATOM 0 HD3 PRO A 347 -3.834 -5.243 4.896 1.00 0.00 H new ATOM 615 N LYS A 348 -0.385 -8.400 7.824 1.00 0.00 N ATOM 616 CA LYS A 348 0.940 -8.511 8.495 1.00 0.00 C ATOM 617 C LYS A 348 2.049 -8.619 7.459 1.00 0.00 C ATOM 618 O LYS A 348 1.847 -9.077 6.353 1.00 0.00 O ATOM 619 CB LYS A 348 0.974 -9.745 9.391 1.00 0.00 C ATOM 620 CG LYS A 348 0.123 -9.487 10.631 1.00 0.00 C ATOM 621 CD LYS A 348 0.220 -10.684 11.579 1.00 0.00 C ATOM 622 CE LYS A 348 -0.713 -10.468 12.772 1.00 0.00 C ATOM 623 NZ LYS A 348 -0.906 -9.007 12.993 1.00 0.00 N ATOM 0 H LYS A 348 -0.955 -9.246 7.841 1.00 0.00 H new ATOM 0 HA LYS A 348 1.094 -7.617 9.099 1.00 0.00 H new ATOM 0 HB2 LYS A 348 0.596 -10.613 8.850 1.00 0.00 H new ATOM 0 HB3 LYS A 348 2.000 -9.971 9.680 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.463 -8.582 11.136 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -0.915 -9.321 10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -0.050 -11.600 11.054 1.00 0.00 H new ATOM 0 HD3 LYS A 348 1.247 -10.806 11.924 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -1.674 -10.949 12.588 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -0.292 -10.929 13.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -1.397 -8.855 13.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 0.020 -8.534 13.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -1.476 -8.611 12.218 1.00 0.00 H new ATOM 637 N GLY A 349 3.223 -8.194 7.819 1.00 0.00 N ATOM 638 CA GLY A 349 4.366 -8.260 6.870 1.00 0.00 C ATOM 639 C GLY A 349 4.272 -7.097 5.888 1.00 0.00 C ATOM 640 O GLY A 349 3.306 -6.361 5.870 1.00 0.00 O ATOM 0 H GLY A 349 3.443 -7.801 8.734 1.00 0.00 H new ATOM 0 HA2 GLY A 349 5.309 -8.216 7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 349 4.353 -9.208 6.332 1.00 0.00 H new ATOM 644 N ASP A 350 5.265 -6.930 5.066 1.00 0.00 N ATOM 645 CA ASP A 350 5.232 -5.819 4.076 1.00 0.00 C ATOM 646 C ASP A 350 4.549 -6.305 2.798 1.00 0.00 C ATOM 647 O ASP A 350 4.970 -7.269 2.189 1.00 0.00 O ATOM 648 CB ASP A 350 6.656 -5.373 3.749 1.00 0.00 C ATOM 649 CG ASP A 350 6.602 -4.154 2.827 1.00 0.00 C ATOM 650 OD1 ASP A 350 5.568 -3.508 2.793 1.00 0.00 O ATOM 651 OD2 ASP A 350 7.592 -3.890 2.168 1.00 0.00 O ATOM 0 H ASP A 350 6.100 -7.515 5.035 1.00 0.00 H new ATOM 0 HA ASP A 350 4.680 -4.978 4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 350 7.192 -5.127 4.666 1.00 0.00 H new ATOM 0 HB3 ASP A 350 7.202 -6.184 3.268 1.00 0.00 H new ATOM 656 N TRP A 351 3.502 -5.650 2.381 1.00 0.00 N ATOM 657 CA TRP A 351 2.810 -6.090 1.140 1.00 0.00 C ATOM 658 C TRP A 351 3.601 -5.596 -0.070 1.00 0.00 C ATOM 659 O TRP A 351 3.969 -4.440 -0.159 1.00 0.00 O ATOM 660 CB TRP A 351 1.393 -5.518 1.100 1.00 0.00 C ATOM 661 CG TRP A 351 0.576 -6.285 0.111 1.00 0.00 C ATOM 662 CD1 TRP A 351 0.375 -5.929 -1.179 1.00 0.00 C ATOM 663 CD2 TRP A 351 -0.154 -7.532 0.308 1.00 0.00 C ATOM 664 NE1 TRP A 351 -0.429 -6.878 -1.785 1.00 0.00 N ATOM 665 CE2 TRP A 351 -0.781 -7.885 -0.910 1.00 0.00 C ATOM 666 CE3 TRP A 351 -0.329 -8.382 1.415 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -1.555 -9.041 -1.026 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -1.109 -9.545 1.302 1.00 0.00 C ATOM 669 CH2 TRP A 351 -1.720 -9.873 0.084 1.00 0.00 C ATOM 0 H TRP A 351 3.098 -4.835 2.842 1.00 0.00 H new ATOM 0 HA TRP A 351 2.749 -7.178 1.122 1.00 0.00 H new ATOM 0 HB2 TRP A 351 0.937 -5.577 2.088 1.00 0.00 H new ATOM 0 HB3 TRP A 351 1.422 -4.464 0.825 1.00 0.00 H new ATOM 0 HD1 TRP A 351 0.777 -5.048 -1.657 1.00 0.00 H new ATOM 0 HE1 TRP A 351 -0.725 -6.838 -2.760 1.00 0.00 H new ATOM 0 HE3 TRP A 351 0.139 -8.139 2.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 351 -2.023 -9.290 -1.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 351 -1.239 -10.190 2.159 1.00 0.00 H new ATOM 0 HH2 TRP A 351 -2.318 -10.769 0.004 1.00 0.00 H new ATOM 680 N ARG A 352 3.876 -6.472 -0.989 1.00 0.00 N ATOM 681 CA ARG A 352 4.658 -6.092 -2.193 1.00 0.00 C ATOM 682 C ARG A 352 3.785 -6.238 -3.439 1.00 0.00 C ATOM 683 O ARG A 352 3.066 -7.206 -3.594 1.00 0.00 O ATOM 684 CB ARG A 352 5.864 -7.022 -2.294 1.00 0.00 C ATOM 685 CG ARG A 352 6.800 -6.765 -1.113 1.00 0.00 C ATOM 686 CD ARG A 352 7.970 -7.742 -1.178 1.00 0.00 C ATOM 687 NE ARG A 352 8.909 -7.473 -0.053 1.00 0.00 N ATOM 688 CZ ARG A 352 8.654 -7.944 1.137 1.00 0.00 C ATOM 689 NH1 ARG A 352 7.575 -8.649 1.342 1.00 0.00 N ATOM 690 NH2 ARG A 352 9.476 -7.709 2.122 1.00 0.00 N ATOM 0 H ARG A 352 3.588 -7.450 -0.957 1.00 0.00 H new ATOM 0 HA ARG A 352 4.990 -5.056 -2.117 1.00 0.00 H new ATOM 0 HB2 ARG A 352 5.537 -8.062 -2.294 1.00 0.00 H new ATOM 0 HB3 ARG A 352 6.390 -6.853 -3.233 1.00 0.00 H new ATOM 0 HG2 ARG A 352 7.166 -5.739 -1.140 1.00 0.00 H new ATOM 0 HG3 ARG A 352 6.261 -6.886 -0.173 1.00 0.00 H new ATOM 0 HD2 ARG A 352 7.604 -8.767 -1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 352 8.489 -7.640 -2.131 1.00 0.00 H new ATOM 0 HE ARG A 352 9.751 -6.921 -0.213 1.00 0.00 H new ATOM 0 HH11 ARG A 352 6.931 -8.832 0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 352 7.375 -9.017 2.272 1.00 0.00 H new ATOM 0 HH21 ARG A 352 10.319 -7.157 1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 352 9.276 -8.077 3.052 1.00 0.00 H new ATOM 704 N CYS A 353 3.841 -5.286 -4.330 1.00 0.00 N ATOM 705 CA CYS A 353 3.014 -5.381 -5.562 1.00 0.00 C ATOM 706 C CYS A 353 3.453 -6.626 -6.346 1.00 0.00 C ATOM 707 O CYS A 353 4.559 -7.094 -6.209 1.00 0.00 O ATOM 708 CB CYS A 353 3.182 -4.120 -6.420 1.00 0.00 C ATOM 709 SG CYS A 353 4.223 -2.901 -5.568 1.00 0.00 S ATOM 0 H CYS A 353 4.422 -4.451 -4.257 1.00 0.00 H new ATOM 0 HA CYS A 353 1.960 -5.464 -5.295 1.00 0.00 H new ATOM 0 HB2 CYS A 353 3.630 -4.383 -7.378 1.00 0.00 H new ATOM 0 HB3 CYS A 353 2.205 -3.686 -6.633 1.00 0.00 H new ATOM 714 N PRO A 354 2.581 -7.192 -7.124 1.00 0.00 N ATOM 715 CA PRO A 354 2.888 -8.430 -7.896 1.00 0.00 C ATOM 716 C PRO A 354 4.207 -8.352 -8.684 1.00 0.00 C ATOM 717 O PRO A 354 4.929 -9.324 -8.784 1.00 0.00 O ATOM 718 CB PRO A 354 1.700 -8.580 -8.860 1.00 0.00 C ATOM 719 CG PRO A 354 0.874 -7.338 -8.719 1.00 0.00 C ATOM 720 CD PRO A 354 1.218 -6.724 -7.366 1.00 0.00 C ATOM 0 HA PRO A 354 3.019 -9.278 -7.224 1.00 0.00 H new ATOM 0 HB2 PRO A 354 2.047 -8.700 -9.886 1.00 0.00 H new ATOM 0 HB3 PRO A 354 1.113 -9.465 -8.616 1.00 0.00 H new ATOM 0 HG2 PRO A 354 1.090 -6.638 -9.526 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -0.189 -7.573 -8.777 1.00 0.00 H new ATOM 0 HD2 PRO A 354 1.165 -5.636 -7.392 1.00 0.00 H new ATOM 0 HD3 PRO A 354 0.533 -7.058 -6.586 1.00 0.00 H new ATOM 728 N LYS A 355 4.531 -7.218 -9.248 1.00 0.00 N ATOM 729 CA LYS A 355 5.798 -7.119 -10.041 1.00 0.00 C ATOM 730 C LYS A 355 7.017 -7.468 -9.180 1.00 0.00 C ATOM 731 O LYS A 355 7.894 -8.192 -9.607 1.00 0.00 O ATOM 732 CB LYS A 355 5.951 -5.702 -10.596 1.00 0.00 C ATOM 733 CG LYS A 355 6.094 -4.712 -9.443 1.00 0.00 C ATOM 734 CD LYS A 355 6.048 -3.284 -9.992 1.00 0.00 C ATOM 735 CE LYS A 355 6.456 -2.301 -8.896 1.00 0.00 C ATOM 736 NZ LYS A 355 5.926 -0.947 -9.219 1.00 0.00 N ATOM 0 H LYS A 355 3.980 -6.361 -9.196 1.00 0.00 H new ATOM 0 HA LYS A 355 5.742 -7.833 -10.863 1.00 0.00 H new ATOM 0 HB2 LYS A 355 6.825 -5.648 -11.246 1.00 0.00 H new ATOM 0 HB3 LYS A 355 5.085 -5.444 -11.205 1.00 0.00 H new ATOM 0 HG2 LYS A 355 5.293 -4.861 -8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 355 7.034 -4.882 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 355 6.718 -3.190 -10.847 1.00 0.00 H new ATOM 0 HD3 LYS A 355 5.044 -3.052 -10.347 1.00 0.00 H new ATOM 0 HE2 LYS A 355 6.070 -2.634 -7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 355 7.542 -2.267 -8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 355 6.204 -0.278 -8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 355 6.315 -0.630 -10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 355 4.889 -0.986 -9.280 1.00 0.00 H new ATOM 750 N CYS A 356 7.089 -6.963 -7.985 1.00 0.00 N ATOM 751 CA CYS A 356 8.264 -7.275 -7.122 1.00 0.00 C ATOM 752 C CYS A 356 8.176 -8.728 -6.651 1.00 0.00 C ATOM 753 O CYS A 356 9.174 -9.406 -6.506 1.00 0.00 O ATOM 754 CB CYS A 356 8.291 -6.336 -5.913 1.00 0.00 C ATOM 755 SG CYS A 356 6.614 -5.770 -5.556 1.00 0.00 S ATOM 0 H CYS A 356 6.390 -6.350 -7.566 1.00 0.00 H new ATOM 0 HA CYS A 356 9.180 -7.134 -7.696 1.00 0.00 H new ATOM 0 HB2 CYS A 356 8.705 -6.852 -5.047 1.00 0.00 H new ATOM 0 HB3 CYS A 356 8.939 -5.483 -6.115 1.00 0.00 H new ATOM 760 N LEU A 357 6.989 -9.210 -6.406 1.00 0.00 N ATOM 761 CA LEU A 357 6.838 -10.616 -5.939 1.00 0.00 C ATOM 762 C LEU A 357 7.394 -11.571 -6.998 1.00 0.00 C ATOM 763 O LEU A 357 7.980 -12.587 -6.684 1.00 0.00 O ATOM 764 CB LEU A 357 5.356 -10.914 -5.698 1.00 0.00 C ATOM 765 CG LEU A 357 5.200 -12.326 -5.125 1.00 0.00 C ATOM 766 CD1 LEU A 357 5.773 -12.378 -3.706 1.00 0.00 C ATOM 767 CD2 LEU A 357 3.715 -12.695 -5.085 1.00 0.00 C ATOM 0 H LEU A 357 6.117 -8.691 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 357 7.390 -10.754 -5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 357 4.936 -10.183 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 357 4.801 -10.827 -6.632 1.00 0.00 H new ATOM 0 HG LEU A 357 5.739 -13.032 -5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 357 5.659 -13.385 -3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 357 6.830 -12.115 -3.731 1.00 0.00 H new ATOM 0 HD13 LEU A 357 5.238 -11.671 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 357 3.601 -13.700 -4.678 1.00 0.00 H new ATOM 0 HD22 LEU A 357 3.180 -11.985 -4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 357 3.305 -12.664 -6.095 1.00 0.00 H new ATOM 779 N ALA A 358 7.211 -11.254 -8.249 1.00 0.00 N ATOM 780 CA ALA A 358 7.728 -12.145 -9.325 1.00 0.00 C ATOM 781 C ALA A 358 9.249 -12.258 -9.212 1.00 0.00 C ATOM 782 O ALA A 358 9.830 -13.285 -9.503 1.00 0.00 O ATOM 783 CB ALA A 358 7.361 -11.562 -10.691 1.00 0.00 C ATOM 0 H ALA A 358 6.726 -10.417 -8.573 1.00 0.00 H new ATOM 0 HA ALA A 358 7.283 -13.134 -9.219 1.00 0.00 H new ATOM 0 HB1 ALA A 358 7.739 -12.214 -11.478 1.00 0.00 H new ATOM 0 HB2 ALA A 358 6.277 -11.484 -10.774 1.00 0.00 H new ATOM 0 HB3 ALA A 358 7.805 -10.572 -10.795 1.00 0.00 H new ATOM 789 N GLN A 359 9.901 -11.210 -8.790 1.00 0.00 N ATOM 790 CA GLN A 359 11.385 -11.258 -8.657 1.00 0.00 C ATOM 791 C GLN A 359 11.774 -12.365 -7.677 1.00 0.00 C ATOM 792 O GLN A 359 12.782 -13.024 -7.836 1.00 0.00 O ATOM 793 CB GLN A 359 11.896 -9.914 -8.137 1.00 0.00 C ATOM 794 CG GLN A 359 11.612 -8.824 -9.172 1.00 0.00 C ATOM 795 CD GLN A 359 12.075 -7.470 -8.630 1.00 0.00 C ATOM 796 OE1 GLN A 359 12.295 -7.321 -7.445 1.00 0.00 O ATOM 797 NE2 GLN A 359 12.234 -6.470 -9.454 1.00 0.00 N ATOM 0 H GLN A 359 9.471 -10.322 -8.531 1.00 0.00 H new ATOM 0 HA GLN A 359 11.829 -11.462 -9.631 1.00 0.00 H new ATOM 0 HB2 GLN A 359 11.410 -9.669 -7.193 1.00 0.00 H new ATOM 0 HB3 GLN A 359 12.966 -9.972 -7.939 1.00 0.00 H new ATOM 0 HG2 GLN A 359 12.129 -9.050 -10.105 1.00 0.00 H new ATOM 0 HG3 GLN A 359 10.546 -8.792 -9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 359 12.049 -6.595 -10.449 1.00 0.00 H new ATOM 0 HE22 GLN A 359 12.543 -5.564 -9.102 1.00 0.00 H new ATOM 806 N GLU A 360 10.982 -12.574 -6.663 1.00 0.00 N ATOM 807 CA GLU A 360 11.301 -13.636 -5.671 1.00 0.00 C ATOM 808 C GLU A 360 11.016 -15.009 -6.281 1.00 0.00 C ATOM 809 O GLU A 360 10.592 -15.886 -5.546 1.00 0.00 O ATOM 810 CB GLU A 360 10.434 -13.436 -4.428 1.00 0.00 C ATOM 811 CG GLU A 360 10.772 -12.094 -3.779 1.00 0.00 C ATOM 812 CD GLU A 360 9.956 -11.925 -2.496 1.00 0.00 C ATOM 813 OE1 GLU A 360 9.078 -12.741 -2.265 1.00 0.00 O ATOM 814 OE2 GLU A 360 10.222 -10.985 -1.767 1.00 0.00 O ATOM 815 OXT GLU A 360 11.224 -15.161 -7.474 1.00 0.00 O ATOM 0 H GLU A 360 10.125 -12.053 -6.479 1.00 0.00 H new ATOM 0 HA GLU A 360 12.354 -13.578 -5.396 1.00 0.00 H new ATOM 0 HB2 GLU A 360 9.379 -13.465 -4.700 1.00 0.00 H new ATOM 0 HB3 GLU A 360 10.603 -14.247 -3.720 1.00 0.00 H new ATOM 0 HG2 GLU A 360 11.837 -12.046 -3.554 1.00 0.00 H new ATOM 0 HG3 GLU A 360 10.555 -11.279 -4.470 1.00 0.00 H new TER 822 GLU A 360 HETATM 823 ZN ZN A 401 -6.279 4.725 -2.513 1.00 0.00 ZN HETATM 824 ZN ZN A 402 6.386 -3.539 -5.091 1.00 0.00 ZN