USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 359 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 328 GLN : amide:sc= 1.93 K(o=3,f=0.56) USER MOD Set 1.2: A 331 THR OG1 : rot 90:sc= 1.11 USER MOD Single : A 283 SER OG : rot 41:sc= 0.0513 USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 LYS NZ :NH3+ 164:sc= -0.037 (180deg=-0.308) USER MOD Single : A 294 ASN : amide:sc= 0.438 X(o=0.44,f=-0.0061) USER MOD Single : A 296 HIS : no HD1:sc= -0.035 X(o=-0.035,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.0261 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 GLN :FLIP amide:sc= -2.58 F(o=-4!,f=-2.6) USER MOD Single : A 315 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS :FLIP no HE2:sc= 0.166 F(o=-1.1,f=0.17) USER MOD Single : A 325 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 336 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 180:sc= -0.212 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 282 -14.022 -6.835 -2.576 1.00 0.00 N ATOM 2 CA GLY A 282 -12.656 -7.292 -2.888 1.00 0.00 C ATOM 3 C GLY A 282 -11.605 -6.382 -2.294 1.00 0.00 C ATOM 4 O GLY A 282 -11.027 -5.551 -2.995 1.00 0.00 O ATOM 0 HA2 GLY A 282 -12.516 -8.304 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -12.527 -7.337 -3.969 1.00 0.00 H new ATOM 7 N SER A 283 -11.367 -6.525 -1.003 1.00 0.00 N ATOM 8 CA SER A 283 -10.387 -5.712 -0.319 1.00 0.00 C ATOM 9 C SER A 283 -9.868 -6.421 0.926 1.00 0.00 C ATOM 10 O SER A 283 -10.645 -6.842 1.783 1.00 0.00 O ATOM 11 CB SER A 283 -10.990 -4.351 0.050 1.00 0.00 C ATOM 12 OG SER A 283 -12.239 -4.499 0.722 1.00 0.00 O ATOM 0 H SER A 283 -11.844 -7.202 -0.407 1.00 0.00 H new ATOM 0 HA SER A 283 -9.545 -5.550 -0.992 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.295 -3.804 0.687 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.129 -3.756 -0.853 1.00 0.00 H new ATOM 0 HG SER A 283 -12.181 -5.239 1.362 1.00 0.00 H new ATOM 18 N LEU A 284 -8.560 -6.562 1.003 1.00 0.00 N ATOM 19 CA LEU A 284 -7.913 -7.191 2.141 1.00 0.00 C ATOM 20 C LEU A 284 -7.255 -6.127 2.997 1.00 0.00 C ATOM 21 O LEU A 284 -7.425 -4.925 2.747 1.00 0.00 O ATOM 22 CB LEU A 284 -6.866 -8.225 1.684 1.00 0.00 C ATOM 23 CG LEU A 284 -7.402 -9.594 1.233 1.00 0.00 C ATOM 24 CD1 LEU A 284 -8.293 -9.468 0.010 1.00 0.00 C ATOM 25 CD2 LEU A 284 -6.250 -10.550 0.958 1.00 0.00 C ATOM 0 H LEU A 284 -7.914 -6.245 0.280 1.00 0.00 H new ATOM 0 HA LEU A 284 -8.669 -7.716 2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -6.298 -7.793 0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -6.166 -8.386 2.504 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.009 -9.998 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.654 -10.455 -0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -9.142 -8.825 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.724 -9.033 -0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -6.646 -11.515 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -5.617 -10.140 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -5.661 -10.681 1.866 1.00 0.00 H new ATOM 37 N LYS A 285 -6.506 -6.543 3.993 1.00 0.00 N ATOM 38 CA LYS A 285 -5.863 -5.602 4.878 1.00 0.00 C ATOM 39 C LYS A 285 -4.475 -6.075 5.272 1.00 0.00 C ATOM 40 O LYS A 285 -4.241 -7.268 5.467 1.00 0.00 O ATOM 41 CB LYS A 285 -6.725 -5.381 6.123 1.00 0.00 C ATOM 42 CG LYS A 285 -6.888 -6.624 6.989 1.00 0.00 C ATOM 43 CD LYS A 285 -8.086 -6.513 7.909 1.00 0.00 C ATOM 44 CE LYS A 285 -7.980 -5.323 8.843 1.00 0.00 C ATOM 45 NZ LYS A 285 -9.232 -5.117 9.607 1.00 0.00 N ATOM 0 H LYS A 285 -6.328 -7.524 4.209 1.00 0.00 H new ATOM 0 HA LYS A 285 -5.754 -4.656 4.347 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -6.281 -4.587 6.724 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -7.711 -5.034 5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -7.000 -7.500 6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -5.986 -6.775 7.582 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -8.994 -6.425 7.312 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -8.178 -7.427 8.496 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -7.152 -5.475 9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -7.753 -4.426 8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -9.124 -4.295 10.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -10.018 -4.947 8.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -9.435 -5.964 10.176 1.00 0.00 H new ATOM 48 N VAL A 286 -3.560 -5.137 5.354 1.00 0.00 N ATOM 49 CA VAL A 286 -2.209 -5.412 5.796 1.00 0.00 C ATOM 50 C VAL A 286 -1.887 -4.528 6.988 1.00 0.00 C ATOM 51 O VAL A 286 -2.311 -3.374 7.042 1.00 0.00 O ATOM 52 CB VAL A 286 -1.161 -5.189 4.670 1.00 0.00 C ATOM 53 CG1 VAL A 286 -1.325 -6.226 3.568 1.00 0.00 C ATOM 54 CG2 VAL A 286 -1.270 -3.784 4.095 1.00 0.00 C ATOM 0 H VAL A 286 -3.730 -4.160 5.116 1.00 0.00 H new ATOM 0 HA VAL A 286 -2.155 -6.464 6.077 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.170 -5.303 5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.582 -6.051 2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.187 -7.224 3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.324 -6.146 3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.526 -3.654 3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -2.267 -3.637 3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.095 -3.053 4.885 1.00 0.00 H new ATOM 64 N ARG A 287 -1.165 -5.060 7.942 1.00 0.00 N ATOM 65 CA ARG A 287 -0.846 -4.322 9.145 1.00 0.00 C ATOM 66 C ARG A 287 0.579 -3.802 9.111 1.00 0.00 C ATOM 67 O ARG A 287 1.523 -4.556 8.859 1.00 0.00 O ATOM 68 CB ARG A 287 -1.070 -5.202 10.380 1.00 0.00 C ATOM 69 CG ARG A 287 -0.621 -4.572 11.691 1.00 0.00 C ATOM 70 CD ARG A 287 -1.003 -5.440 12.881 1.00 0.00 C ATOM 71 NE ARG A 287 -2.448 -5.408 13.143 1.00 0.00 N ATOM 72 CZ ARG A 287 -3.268 -6.461 13.040 1.00 0.00 C ATOM 73 NH1 ARG A 287 -2.814 -7.632 12.609 1.00 0.00 N ATOM 74 NH2 ARG A 287 -4.551 -6.327 13.351 1.00 0.00 N ATOM 0 H ARG A 287 -0.784 -6.006 7.911 1.00 0.00 H new ATOM 0 HA ARG A 287 -1.511 -3.460 9.201 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -2.131 -5.443 10.451 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -0.537 -6.143 10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 287 0.459 -4.427 11.676 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -1.074 -3.586 11.797 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -0.691 -6.468 12.695 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -0.466 -5.099 13.766 1.00 0.00 H new ATOM 0 HE ARG A 287 -2.857 -4.517 13.424 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -1.832 -7.735 12.353 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -3.447 -8.428 12.534 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -4.908 -5.425 13.667 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -5.180 -7.126 13.274 1.00 0.00 H new ATOM 77 N ALA A 288 0.727 -2.515 9.354 1.00 0.00 N ATOM 78 CA ALA A 288 2.031 -1.895 9.398 1.00 0.00 C ATOM 79 C ALA A 288 2.640 -2.093 10.770 1.00 0.00 C ATOM 80 O ALA A 288 1.994 -1.838 11.782 1.00 0.00 O ATOM 81 CB ALA A 288 1.929 -0.414 9.071 1.00 0.00 C ATOM 0 H ALA A 288 -0.049 -1.875 9.525 1.00 0.00 H new ATOM 0 HA ALA A 288 2.672 -2.363 8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 288 2.921 0.036 9.109 1.00 0.00 H new ATOM 0 HB2 ALA A 288 1.512 -0.290 8.071 1.00 0.00 H new ATOM 0 HB3 ALA A 288 1.280 0.075 9.798 1.00 0.00 H new ATOM 87 N LEU A 289 3.867 -2.556 10.807 1.00 0.00 N ATOM 88 CA LEU A 289 4.540 -2.812 12.069 1.00 0.00 C ATOM 89 C LEU A 289 5.331 -1.598 12.511 1.00 0.00 C ATOM 90 O LEU A 289 5.789 -1.524 13.648 1.00 0.00 O ATOM 91 CB LEU A 289 5.471 -4.036 11.969 1.00 0.00 C ATOM 92 CG LEU A 289 4.814 -5.380 11.608 1.00 0.00 C ATOM 93 CD1 LEU A 289 3.520 -5.584 12.380 1.00 0.00 C ATOM 94 CD2 LEU A 289 4.580 -5.496 10.111 1.00 0.00 C ATOM 0 H LEU A 289 4.425 -2.765 9.979 1.00 0.00 H new ATOM 0 HA LEU A 289 3.772 -3.024 12.812 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.236 -3.821 11.223 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.982 -4.153 12.925 1.00 0.00 H new ATOM 0 HG LEU A 289 5.505 -6.172 11.898 1.00 0.00 H new ATOM 0 HD11 LEU A 289 3.079 -6.542 12.104 1.00 0.00 H new ATOM 0 HD12 LEU A 289 3.729 -5.576 13.450 1.00 0.00 H new ATOM 0 HD13 LEU A 289 2.823 -4.781 12.140 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.115 -6.456 9.889 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.924 -4.690 9.782 1.00 0.00 H new ATOM 0 HD23 LEU A 289 5.533 -5.425 9.587 1.00 0.00 H new ATOM 106 N LYS A 290 5.486 -0.648 11.614 1.00 0.00 N ATOM 107 CA LYS A 290 6.243 0.548 11.902 1.00 0.00 C ATOM 108 C LYS A 290 5.608 1.729 11.169 1.00 0.00 C ATOM 109 O LYS A 290 5.053 1.557 10.082 1.00 0.00 O ATOM 110 CB LYS A 290 7.706 0.328 11.448 1.00 0.00 C ATOM 111 CG LYS A 290 8.745 1.233 12.107 1.00 0.00 C ATOM 112 CD LYS A 290 8.824 2.597 11.450 1.00 0.00 C ATOM 113 CE LYS A 290 9.919 3.450 12.071 1.00 0.00 C ATOM 114 NZ LYS A 290 11.264 2.843 11.899 1.00 0.00 N ATOM 0 H LYS A 290 5.094 -0.683 10.673 1.00 0.00 H new ATOM 0 HA LYS A 290 6.237 0.765 12.970 1.00 0.00 H new ATOM 0 HB2 LYS A 290 7.977 -0.709 11.645 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.758 0.471 10.369 1.00 0.00 H new ATOM 0 HG2 LYS A 290 8.500 1.355 13.162 1.00 0.00 H new ATOM 0 HG3 LYS A 290 9.723 0.753 12.060 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.014 2.478 10.383 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.865 3.106 11.548 1.00 0.00 H new ATOM 0 HE2 LYS A 290 9.908 4.441 11.617 1.00 0.00 H new ATOM 0 HE3 LYS A 290 9.715 3.584 13.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 11.995 3.560 12.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 11.376 2.053 12.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 11.364 2.491 10.926 1.00 0.00 H new ATOM 117 N ASP A 291 5.670 2.914 11.775 1.00 0.00 N ATOM 118 CA ASP A 291 5.116 4.124 11.161 1.00 0.00 C ATOM 119 C ASP A 291 5.832 4.427 9.867 1.00 0.00 C ATOM 120 O ASP A 291 7.052 4.591 9.846 1.00 0.00 O ATOM 121 CB ASP A 291 5.238 5.332 12.099 1.00 0.00 C ATOM 122 CG ASP A 291 4.317 5.268 13.297 1.00 0.00 C ATOM 123 OD1 ASP A 291 4.303 4.233 13.988 1.00 0.00 O ATOM 124 OD2 ASP A 291 3.604 6.258 13.552 1.00 0.00 O ATOM 0 H ASP A 291 6.097 3.064 12.689 1.00 0.00 H new ATOM 0 HA ASP A 291 4.060 3.940 10.965 1.00 0.00 H new ATOM 0 HB2 ASP A 291 6.268 5.407 12.448 1.00 0.00 H new ATOM 0 HB3 ASP A 291 5.025 6.241 11.536 1.00 0.00 H new ATOM 127 N PHE A 292 5.087 4.506 8.795 1.00 0.00 N ATOM 128 CA PHE A 292 5.675 4.773 7.508 1.00 0.00 C ATOM 129 C PHE A 292 6.036 6.234 7.371 1.00 0.00 C ATOM 130 O PHE A 292 5.166 7.109 7.399 1.00 0.00 O ATOM 131 CB PHE A 292 4.737 4.353 6.369 1.00 0.00 C ATOM 132 CG PHE A 292 5.272 4.681 4.992 1.00 0.00 C ATOM 133 CD1 PHE A 292 6.575 4.359 4.638 1.00 0.00 C ATOM 134 CD2 PHE A 292 4.475 5.322 4.061 1.00 0.00 C ATOM 135 CE1 PHE A 292 7.066 4.668 3.384 1.00 0.00 C ATOM 136 CE2 PHE A 292 4.961 5.634 2.805 1.00 0.00 C ATOM 137 CZ PHE A 292 6.257 5.308 2.466 1.00 0.00 C ATOM 0 H PHE A 292 4.074 4.390 8.787 1.00 0.00 H new ATOM 0 HA PHE A 292 6.587 4.180 7.437 1.00 0.00 H new ATOM 0 HB2 PHE A 292 4.558 3.280 6.434 1.00 0.00 H new ATOM 0 HB3 PHE A 292 3.774 4.846 6.502 1.00 0.00 H new ATOM 0 HD1 PHE A 292 7.213 3.860 5.352 1.00 0.00 H new ATOM 0 HD2 PHE A 292 3.459 5.582 4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 292 8.081 4.409 3.122 1.00 0.00 H new ATOM 0 HE2 PHE A 292 4.325 6.133 2.089 1.00 0.00 H new ATOM 0 HZ PHE A 292 6.638 5.552 1.486 1.00 0.00 H new ATOM 143 N TRP A 293 7.322 6.499 7.260 1.00 0.00 N ATOM 144 CA TRP A 293 7.795 7.836 7.008 1.00 0.00 C ATOM 145 C TRP A 293 7.534 8.174 5.554 1.00 0.00 C ATOM 146 O TRP A 293 8.331 7.846 4.671 1.00 0.00 O ATOM 147 CB TRP A 293 9.282 7.962 7.337 1.00 0.00 C ATOM 148 CG TRP A 293 9.577 7.928 8.805 1.00 0.00 C ATOM 149 CD1 TRP A 293 9.690 6.821 9.598 1.00 0.00 C ATOM 150 CD2 TRP A 293 9.798 9.056 9.659 1.00 0.00 C ATOM 151 NE1 TRP A 293 9.968 7.195 10.888 1.00 0.00 N ATOM 152 CE2 TRP A 293 10.038 8.559 10.952 1.00 0.00 C ATOM 153 CE3 TRP A 293 9.815 10.438 9.453 1.00 0.00 C ATOM 154 CZ2 TRP A 293 10.295 9.395 12.033 1.00 0.00 C ATOM 155 CZ3 TRP A 293 10.069 11.265 10.528 1.00 0.00 C ATOM 156 CH2 TRP A 293 10.306 10.741 11.804 1.00 0.00 C ATOM 0 H TRP A 293 8.059 5.798 7.342 1.00 0.00 H new ATOM 0 HA TRP A 293 7.262 8.538 7.650 1.00 0.00 H new ATOM 0 HB2 TRP A 293 9.824 7.153 6.847 1.00 0.00 H new ATOM 0 HB3 TRP A 293 9.660 8.896 6.921 1.00 0.00 H new ATOM 0 HD1 TRP A 293 9.577 5.802 9.259 1.00 0.00 H new ATOM 0 HE1 TRP A 293 10.101 6.558 11.673 1.00 0.00 H new ATOM 0 HE3 TRP A 293 9.633 10.851 8.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 10.479 8.994 13.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 10.085 12.335 10.382 1.00 0.00 H new ATOM 0 HH2 TRP A 293 10.502 11.415 12.625 1.00 0.00 H new ATOM 162 N ASN A 294 6.387 8.776 5.313 1.00 0.00 N ATOM 163 CA ASN A 294 5.949 9.105 3.971 1.00 0.00 C ATOM 164 C ASN A 294 6.917 10.040 3.274 1.00 0.00 C ATOM 165 O ASN A 294 7.593 10.860 3.911 1.00 0.00 O ATOM 166 CB ASN A 294 4.554 9.738 4.003 1.00 0.00 C ATOM 167 CG ASN A 294 4.540 11.095 4.688 1.00 0.00 C ATOM 168 OD1 ASN A 294 4.384 11.189 5.905 1.00 0.00 O ATOM 169 ND2 ASN A 294 4.703 12.153 3.912 1.00 0.00 N ATOM 0 H ASN A 294 5.731 9.052 6.044 1.00 0.00 H new ATOM 0 HA ASN A 294 5.914 8.173 3.406 1.00 0.00 H new ATOM 0 HB2 ASN A 294 4.186 9.847 2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 294 3.867 9.068 4.520 1.00 0.00 H new ATOM 0 HD21 ASN A 294 4.702 13.089 4.318 1.00 0.00 H new ATOM 0 HD22 ASN A 294 4.829 12.034 2.907 1.00 0.00 H new ATOM 176 N LEU A 295 6.987 9.907 1.974 1.00 0.00 N ATOM 177 CA LEU A 295 7.801 10.769 1.161 1.00 0.00 C ATOM 178 C LEU A 295 6.948 11.914 0.656 1.00 0.00 C ATOM 179 O LEU A 295 5.857 12.170 1.185 1.00 0.00 O ATOM 180 CB LEU A 295 8.380 9.986 -0.020 1.00 0.00 C ATOM 181 CG LEU A 295 9.312 8.838 0.346 1.00 0.00 C ATOM 182 CD1 LEU A 295 9.709 8.055 -0.897 1.00 0.00 C ATOM 183 CD2 LEU A 295 10.549 9.357 1.066 1.00 0.00 C ATOM 0 H LEU A 295 6.479 9.195 1.449 1.00 0.00 H new ATOM 0 HA LEU A 295 8.628 11.160 1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 295 7.554 9.586 -0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 295 8.922 10.680 -0.662 1.00 0.00 H new ATOM 0 HG LEU A 295 8.779 8.168 1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 295 10.375 7.239 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 295 8.816 7.648 -1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 295 10.221 8.717 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 295 11.201 8.521 1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 295 11.083 10.051 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 295 10.249 9.872 1.979 1.00 0.00 H new ATOM 195 N HIS A 296 7.427 12.595 -0.349 1.00 0.00 N ATOM 196 CA HIS A 296 6.679 13.688 -0.932 1.00 0.00 C ATOM 197 C HIS A 296 5.663 13.154 -1.928 1.00 0.00 C ATOM 198 O HIS A 296 5.484 11.935 -2.033 1.00 0.00 O ATOM 199 CB HIS A 296 7.615 14.715 -1.577 1.00 0.00 C ATOM 200 CG HIS A 296 8.435 15.466 -0.572 1.00 0.00 C ATOM 201 ND1 HIS A 296 9.693 15.950 -0.830 1.00 0.00 N ATOM 202 CD2 HIS A 296 8.159 15.816 0.708 1.00 0.00 C ATOM 203 CE1 HIS A 296 10.156 16.561 0.242 1.00 0.00 C ATOM 204 NE2 HIS A 296 9.245 16.494 1.188 1.00 0.00 N ATOM 0 H HIS A 296 8.332 12.416 -0.785 1.00 0.00 H new ATOM 0 HA HIS A 296 6.138 14.202 -0.138 1.00 0.00 H new ATOM 0 HB2 HIS A 296 8.280 14.206 -2.274 1.00 0.00 H new ATOM 0 HB3 HIS A 296 7.025 15.423 -2.159 1.00 0.00 H new ATOM 0 HD2 HIS A 296 7.250 15.599 1.249 1.00 0.00 H new ATOM 0 HE1 HIS A 296 11.122 17.037 0.329 1.00 0.00 H new ATOM 0 HE2 HIS A 296 9.334 16.884 2.126 1.00 0.00 H new ATOM 209 N ASP A 297 4.994 14.064 -2.637 1.00 0.00 N ATOM 210 CA ASP A 297 3.942 13.714 -3.605 1.00 0.00 C ATOM 211 C ASP A 297 2.636 13.364 -2.887 1.00 0.00 C ATOM 212 O ASP A 297 2.646 12.784 -1.796 1.00 0.00 O ATOM 213 CB ASP A 297 4.358 12.556 -4.547 1.00 0.00 C ATOM 214 CG ASP A 297 5.439 12.941 -5.537 1.00 0.00 C ATOM 215 OD1 ASP A 297 5.111 13.584 -6.555 1.00 0.00 O ATOM 216 OD2 ASP A 297 6.618 12.579 -5.317 1.00 0.00 O ATOM 0 H ASP A 297 5.163 15.067 -2.560 1.00 0.00 H new ATOM 0 HA ASP A 297 3.786 14.597 -4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 297 4.709 11.717 -3.946 1.00 0.00 H new ATOM 0 HB3 ASP A 297 3.481 12.211 -5.095 1.00 0.00 H new ATOM 219 N PRO A 298 1.491 13.720 -3.488 1.00 0.00 N ATOM 220 CA PRO A 298 0.167 13.445 -2.911 1.00 0.00 C ATOM 221 C PRO A 298 -0.221 11.968 -3.009 1.00 0.00 C ATOM 222 O PRO A 298 -1.319 11.585 -2.636 1.00 0.00 O ATOM 223 CB PRO A 298 -0.772 14.299 -3.764 1.00 0.00 C ATOM 224 CG PRO A 298 -0.082 14.420 -5.078 1.00 0.00 C ATOM 225 CD PRO A 298 1.392 14.442 -4.775 1.00 0.00 C ATOM 0 HA PRO A 298 0.132 13.676 -1.846 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -1.749 13.827 -3.871 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -0.938 15.277 -3.312 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -0.334 13.583 -5.729 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -0.387 15.329 -5.596 1.00 0.00 H new ATOM 0 HD2 PRO A 298 1.970 13.949 -5.557 1.00 0.00 H new ATOM 0 HD3 PRO A 298 1.770 15.461 -4.694 1.00 0.00 H new ATOM 233 N THR A 299 0.677 11.159 -3.533 1.00 0.00 N ATOM 234 CA THR A 299 0.433 9.740 -3.681 1.00 0.00 C ATOM 235 C THR A 299 1.134 8.936 -2.586 1.00 0.00 C ATOM 236 O THR A 299 1.097 7.703 -2.584 1.00 0.00 O ATOM 237 CB THR A 299 0.913 9.260 -5.054 1.00 0.00 C ATOM 238 OG1 THR A 299 2.175 9.881 -5.355 1.00 0.00 O ATOM 239 CG2 THR A 299 -0.103 9.610 -6.130 1.00 0.00 C ATOM 0 H THR A 299 1.591 11.465 -3.866 1.00 0.00 H new ATOM 0 HA THR A 299 -0.641 9.579 -3.592 1.00 0.00 H new ATOM 0 HB THR A 299 1.029 8.176 -5.031 1.00 0.00 H new ATOM 0 HG1 THR A 299 2.489 9.576 -6.232 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.257 9.260 -7.098 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.055 9.130 -5.902 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.240 10.691 -6.163 1.00 0.00 H new ATOM 246 N ALA A 300 1.774 9.636 -1.661 1.00 0.00 N ATOM 247 CA ALA A 300 2.471 8.982 -0.567 1.00 0.00 C ATOM 248 C ALA A 300 1.482 8.499 0.484 1.00 0.00 C ATOM 249 O ALA A 300 0.593 9.242 0.900 1.00 0.00 O ATOM 250 CB ALA A 300 3.492 9.923 0.052 1.00 0.00 C ATOM 0 H ALA A 300 1.824 10.655 -1.647 1.00 0.00 H new ATOM 0 HA ALA A 300 2.999 8.115 -0.964 1.00 0.00 H new ATOM 0 HB1 ALA A 300 4.005 9.417 0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 300 4.219 10.219 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 300 2.985 10.809 0.435 1.00 0.00 H new ATOM 256 N LEU A 301 1.640 7.258 0.909 1.00 0.00 N ATOM 257 CA LEU A 301 0.748 6.680 1.895 1.00 0.00 C ATOM 258 C LEU A 301 1.172 7.094 3.300 1.00 0.00 C ATOM 259 O LEU A 301 2.344 7.360 3.548 1.00 0.00 O ATOM 260 CB LEU A 301 0.749 5.153 1.782 1.00 0.00 C ATOM 261 CG LEU A 301 -0.321 4.431 2.597 1.00 0.00 C ATOM 262 CD1 LEU A 301 -1.377 3.834 1.684 1.00 0.00 C ATOM 263 CD2 LEU A 301 0.300 3.361 3.478 1.00 0.00 C ATOM 0 H LEU A 301 2.378 6.632 0.586 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.260 7.049 1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.625 4.884 0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 301 1.727 4.784 2.092 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.805 5.161 3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.130 3.324 2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.850 4.628 1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.910 3.121 1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.482 2.861 4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 301 0.817 2.632 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 301 1.011 3.822 4.164 1.00 0.00 H new ATOM 275 N ASN A 302 0.216 7.158 4.206 1.00 0.00 N ATOM 276 CA ASN A 302 0.494 7.510 5.589 1.00 0.00 C ATOM 277 C ASN A 302 -0.118 6.470 6.507 1.00 0.00 C ATOM 278 O ASN A 302 -1.316 6.214 6.438 1.00 0.00 O ATOM 279 CB ASN A 302 -0.073 8.897 5.923 1.00 0.00 C ATOM 280 CG ASN A 302 0.442 9.984 4.998 1.00 0.00 C ATOM 281 OD1 ASN A 302 1.491 10.571 5.238 1.00 0.00 O ATOM 282 ND2 ASN A 302 -0.307 10.273 3.947 1.00 0.00 N ATOM 0 H ASN A 302 -0.767 6.970 4.009 1.00 0.00 H new ATOM 0 HA ASN A 302 1.574 7.538 5.733 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -1.161 8.863 5.865 1.00 0.00 H new ATOM 0 HB3 ASN A 302 0.183 9.151 6.952 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.018 11.008 3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.174 9.761 3.782 1.00 0.00 H new ATOM 289 N VAL A 303 0.694 5.861 7.355 1.00 0.00 N ATOM 290 CA VAL A 303 0.204 4.834 8.258 1.00 0.00 C ATOM 291 C VAL A 303 1.108 4.722 9.484 1.00 0.00 C ATOM 292 O VAL A 303 2.312 4.992 9.405 1.00 0.00 O ATOM 293 CB VAL A 303 0.098 3.454 7.538 1.00 0.00 C ATOM 294 CG1 VAL A 303 1.470 2.918 7.152 1.00 0.00 C ATOM 295 CG2 VAL A 303 -0.660 2.448 8.390 1.00 0.00 C ATOM 0 H VAL A 303 1.691 6.059 7.437 1.00 0.00 H new ATOM 0 HA VAL A 303 -0.795 5.125 8.583 1.00 0.00 H new ATOM 0 HB VAL A 303 -0.466 3.609 6.618 1.00 0.00 H new ATOM 0 HG11 VAL A 303 1.357 1.956 6.653 1.00 0.00 H new ATOM 0 HG12 VAL A 303 1.959 3.621 6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 303 2.077 2.793 8.049 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -0.718 1.496 7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -0.139 2.307 9.337 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.667 2.819 8.582 1.00 0.00 H new ATOM 305 N ARG A 304 0.523 4.351 10.614 1.00 0.00 N ATOM 306 CA ARG A 304 1.270 4.213 11.851 1.00 0.00 C ATOM 307 C ARG A 304 1.406 2.750 12.248 1.00 0.00 C ATOM 308 O ARG A 304 0.698 1.885 11.718 1.00 0.00 O ATOM 309 CB ARG A 304 0.601 4.995 12.979 1.00 0.00 C ATOM 310 CG ARG A 304 0.529 6.495 12.743 1.00 0.00 C ATOM 311 CD ARG A 304 0.345 7.240 14.051 1.00 0.00 C ATOM 312 NE ARG A 304 1.457 6.977 14.967 1.00 0.00 N ATOM 313 CZ ARG A 304 1.431 7.200 16.281 1.00 0.00 C ATOM 314 NH1 ARG A 304 0.362 7.743 16.850 1.00 0.00 N ATOM 315 NH2 ARG A 304 2.478 6.887 17.020 1.00 0.00 N ATOM 0 H ARG A 304 -0.471 4.140 10.697 1.00 0.00 H new ATOM 0 HA ARG A 304 2.266 4.621 11.681 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -0.410 4.612 13.121 1.00 0.00 H new ATOM 0 HB3 ARG A 304 1.145 4.810 13.906 1.00 0.00 H new ATOM 0 HG2 ARG A 304 1.441 6.834 12.252 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -0.298 6.722 12.071 1.00 0.00 H new ATOM 0 HD2 ARG A 304 0.275 8.310 13.857 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -0.593 6.938 14.517 1.00 0.00 H new ATOM 0 HE ARG A 304 2.315 6.595 14.570 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -0.447 7.993 16.281 1.00 0.00 H new ATOM 0 HH12 ARG A 304 0.349 7.911 17.856 1.00 0.00 H new ATOM 0 HH21 ARG A 304 3.304 6.476 16.586 1.00 0.00 H new ATOM 0 HH22 ARG A 304 2.461 7.056 18.026 1.00 0.00 H new ATOM 318 N ALA A 305 2.312 2.480 13.178 1.00 0.00 N ATOM 319 CA ALA A 305 2.546 1.130 13.661 1.00 0.00 C ATOM 320 C ALA A 305 1.305 0.570 14.340 1.00 0.00 C ATOM 321 O ALA A 305 0.844 1.101 15.351 1.00 0.00 O ATOM 322 CB ALA A 305 3.724 1.108 14.621 1.00 0.00 C ATOM 0 H ALA A 305 2.902 3.188 13.616 1.00 0.00 H new ATOM 0 HA ALA A 305 2.778 0.500 12.802 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.887 0.090 14.974 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.618 1.461 14.108 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.513 1.757 15.471 1.00 0.00 H new ATOM 328 N GLY A 306 0.768 -0.489 13.775 1.00 0.00 N ATOM 329 CA GLY A 306 -0.401 -1.112 14.334 1.00 0.00 C ATOM 330 C GLY A 306 -1.644 -0.861 13.512 1.00 0.00 C ATOM 331 O GLY A 306 -2.677 -1.500 13.729 1.00 0.00 O ATOM 0 H GLY A 306 1.125 -0.933 12.929 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.233 -2.186 14.413 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.558 -0.739 15.346 1.00 0.00 H new ATOM 335 N ASP A 307 -1.554 0.059 12.563 1.00 0.00 N ATOM 336 CA ASP A 307 -2.700 0.393 11.729 1.00 0.00 C ATOM 337 C ASP A 307 -2.749 -0.519 10.503 1.00 0.00 C ATOM 338 O ASP A 307 -1.734 -1.119 10.124 1.00 0.00 O ATOM 339 CB ASP A 307 -2.656 1.868 11.322 1.00 0.00 C ATOM 340 CG ASP A 307 -4.018 2.407 10.935 1.00 0.00 C ATOM 341 OD1 ASP A 307 -4.933 2.378 11.786 1.00 0.00 O ATOM 342 OD2 ASP A 307 -4.182 2.884 9.800 1.00 0.00 O ATOM 0 H ASP A 307 -0.706 0.585 12.352 1.00 0.00 H new ATOM 0 HA ASP A 307 -3.612 0.233 12.305 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -2.258 2.457 12.148 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -1.970 1.989 10.484 1.00 0.00 H new ATOM 345 N VAL A 308 -3.920 -0.630 9.891 1.00 0.00 N ATOM 346 CA VAL A 308 -4.104 -1.532 8.761 1.00 0.00 C ATOM 347 C VAL A 308 -4.471 -0.793 7.469 1.00 0.00 C ATOM 348 O VAL A 308 -5.373 0.057 7.444 1.00 0.00 O ATOM 349 CB VAL A 308 -5.173 -2.614 9.064 1.00 0.00 C ATOM 350 CG1 VAL A 308 -4.640 -3.625 10.066 1.00 0.00 C ATOM 351 CG2 VAL A 308 -6.455 -1.976 9.589 1.00 0.00 C ATOM 0 H VAL A 308 -4.755 -0.108 10.157 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.140 -2.017 8.607 1.00 0.00 H new ATOM 0 HB VAL A 308 -5.403 -3.133 8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -5.404 -4.376 10.266 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -3.753 -4.109 9.657 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -4.380 -3.115 10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -7.191 -2.754 9.795 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -6.240 -1.428 10.507 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -6.852 -1.289 8.841 1.00 0.00 H new ATOM 361 N ILE A 309 -3.779 -1.143 6.397 1.00 0.00 N ATOM 362 CA ILE A 309 -4.013 -0.547 5.091 1.00 0.00 C ATOM 363 C ILE A 309 -4.917 -1.464 4.265 1.00 0.00 C ATOM 364 O ILE A 309 -4.756 -2.688 4.289 1.00 0.00 O ATOM 365 CB ILE A 309 -2.686 -0.312 4.298 1.00 0.00 C ATOM 366 CG1 ILE A 309 -1.623 0.401 5.156 1.00 0.00 C ATOM 367 CG2 ILE A 309 -2.956 0.493 3.034 1.00 0.00 C ATOM 368 CD1 ILE A 309 -0.793 -0.528 6.021 1.00 0.00 C ATOM 0 H ILE A 309 -3.041 -1.847 6.407 1.00 0.00 H new ATOM 0 HA ILE A 309 -4.485 0.421 5.259 1.00 0.00 H new ATOM 0 HB ILE A 309 -2.294 -1.292 4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -0.956 0.958 4.498 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -2.119 1.129 5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -2.022 0.647 2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -3.656 -0.050 2.399 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -3.384 1.459 3.302 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -0.070 0.055 6.592 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -1.446 -1.067 6.707 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -0.265 -1.240 5.387 1.00 0.00 H new ATOM 379 N THR A 310 -5.861 -0.879 3.550 1.00 0.00 N ATOM 380 CA THR A 310 -6.780 -1.642 2.727 1.00 0.00 C ATOM 381 C THR A 310 -6.187 -1.876 1.336 1.00 0.00 C ATOM 382 O THR A 310 -6.039 -0.941 0.545 1.00 0.00 O ATOM 383 CB THR A 310 -8.131 -0.913 2.599 1.00 0.00 C ATOM 384 OG1 THR A 310 -8.655 -0.633 3.906 1.00 0.00 O ATOM 385 CG2 THR A 310 -9.131 -1.755 1.825 1.00 0.00 C ATOM 0 H THR A 310 -6.011 0.130 3.523 1.00 0.00 H new ATOM 0 HA THR A 310 -6.944 -2.605 3.210 1.00 0.00 H new ATOM 0 HB THR A 310 -7.967 0.019 2.057 1.00 0.00 H new ATOM 0 HG1 THR A 310 -9.513 -0.168 3.822 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.077 -1.218 1.749 1.00 0.00 H new ATOM 0 HG22 THR A 310 -8.744 -1.952 0.825 1.00 0.00 H new ATOM 0 HG23 THR A 310 -9.291 -2.699 2.345 1.00 0.00 H new ATOM 392 N VAL A 311 -5.833 -3.117 1.052 1.00 0.00 N ATOM 393 CA VAL A 311 -5.243 -3.466 -0.231 1.00 0.00 C ATOM 394 C VAL A 311 -6.241 -4.208 -1.117 1.00 0.00 C ATOM 395 O VAL A 311 -7.030 -5.019 -0.635 1.00 0.00 O ATOM 396 CB VAL A 311 -3.958 -4.316 -0.059 1.00 0.00 C ATOM 397 CG1 VAL A 311 -2.871 -3.503 0.627 1.00 0.00 C ATOM 398 CG2 VAL A 311 -4.243 -5.590 0.725 1.00 0.00 C ATOM 0 H VAL A 311 -5.944 -3.902 1.693 1.00 0.00 H new ATOM 0 HA VAL A 311 -4.971 -2.529 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 311 -3.608 -4.602 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -1.976 -4.115 0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -2.637 -2.626 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -3.220 -3.185 1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -3.324 -6.166 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -4.624 -5.332 1.713 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -4.986 -6.186 0.194 1.00 0.00 H new ATOM 408 N LEU A 312 -6.211 -3.917 -2.411 1.00 0.00 N ATOM 409 CA LEU A 312 -7.115 -4.563 -3.358 1.00 0.00 C ATOM 410 C LEU A 312 -6.519 -5.870 -3.878 1.00 0.00 C ATOM 411 O LEU A 312 -6.919 -6.957 -3.455 1.00 0.00 O ATOM 412 CB LEU A 312 -7.425 -3.623 -4.531 1.00 0.00 C ATOM 413 CG LEU A 312 -8.051 -2.275 -4.163 1.00 0.00 C ATOM 414 CD1 LEU A 312 -8.254 -1.424 -5.405 1.00 0.00 C ATOM 415 CD2 LEU A 312 -9.373 -2.476 -3.429 1.00 0.00 C ATOM 0 H LEU A 312 -5.573 -3.240 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 312 -8.043 -4.792 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.499 -3.435 -5.075 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.098 -4.139 -5.216 1.00 0.00 H new ATOM 0 HG LEU A 312 -7.366 -1.752 -3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -8.700 -0.470 -5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -7.292 -1.247 -5.886 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -8.916 -1.943 -6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -9.800 -1.506 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -10.065 -3.022 -4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -9.199 -3.044 -2.515 1.00 0.00 H new ATOM 427 N GLU A 313 -5.556 -5.757 -4.783 1.00 0.00 N ATOM 428 CA GLU A 313 -4.903 -6.919 -5.371 1.00 0.00 C ATOM 429 C GLU A 313 -3.468 -6.589 -5.750 1.00 0.00 C ATOM 430 O GLU A 313 -3.213 -6.034 -6.819 1.00 0.00 O ATOM 431 CB GLU A 313 -5.668 -7.380 -6.615 1.00 0.00 C ATOM 432 CG GLU A 313 -6.484 -8.642 -6.415 1.00 0.00 C ATOM 433 CD GLU A 313 -5.614 -9.862 -6.222 1.00 0.00 C ATOM 434 OE1 GLU A 313 -5.148 -10.089 -5.096 1.00 0.00 O ATOM 435 OE2 GLU A 313 -5.387 -10.600 -7.209 1.00 0.00 O ATOM 0 H GLU A 313 -5.207 -4.863 -5.129 1.00 0.00 H new ATOM 0 HA GLU A 313 -4.899 -7.720 -4.632 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.333 -6.578 -6.936 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -4.956 -7.546 -7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -7.132 -8.519 -5.547 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -7.132 -8.794 -7.278 1.00 0.00 H new ATOM 438 N GLN A 314 -2.540 -6.927 -4.868 1.00 0.00 N ATOM 439 CA GLN A 314 -1.110 -6.681 -5.090 1.00 0.00 C ATOM 440 C GLN A 314 -0.297 -7.741 -4.362 1.00 0.00 C ATOM 441 O GLN A 314 -0.858 -8.580 -3.656 1.00 0.00 O ATOM 442 CB GLN A 314 -0.665 -5.278 -4.586 1.00 0.00 C ATOM 443 CG GLN A 314 -1.434 -4.090 -5.172 1.00 0.00 C ATOM 444 CD GLN A 314 -2.721 -3.781 -4.421 1.00 0.00 C ATOM 445 OE1 GLN A 314 -2.720 -4.005 -3.121 1.00 0.00 O flip ATOM 446 NE2 GLN A 314 -3.706 -3.329 -5.007 1.00 0.00 N flip ATOM 0 H GLN A 314 -2.749 -7.379 -3.978 1.00 0.00 H new ATOM 0 HA GLN A 314 -0.937 -6.723 -6.165 1.00 0.00 H new ATOM 0 HB2 GLN A 314 -0.765 -5.253 -3.501 1.00 0.00 H new ATOM 0 HB3 GLN A 314 0.394 -5.150 -4.812 1.00 0.00 H new ATOM 0 HG2 GLN A 314 -0.793 -3.209 -5.160 1.00 0.00 H new ATOM 0 HG3 GLN A 314 -1.671 -4.297 -6.216 1.00 0.00 H new ATOM 0 HE21 GLN A 314 -3.671 -3.168 -6.014 1.00 0.00 H new ATOM 0 HE22 GLN A 314 -4.556 -3.116 -4.485 1.00 0.00 H new ATOM 455 N HIS A 315 1.012 -7.698 -4.526 1.00 0.00 N ATOM 456 CA HIS A 315 1.904 -8.639 -3.860 1.00 0.00 C ATOM 457 C HIS A 315 3.066 -7.894 -3.194 1.00 0.00 C ATOM 458 O HIS A 315 3.376 -6.766 -3.575 1.00 0.00 O ATOM 459 CB HIS A 315 2.429 -9.685 -4.853 1.00 0.00 C ATOM 460 CG HIS A 315 1.437 -10.758 -5.194 1.00 0.00 C ATOM 461 ND1 HIS A 315 1.432 -11.995 -4.592 1.00 0.00 N ATOM 462 CD2 HIS A 315 0.414 -10.773 -6.080 1.00 0.00 C ATOM 463 CE1 HIS A 315 0.455 -12.723 -5.090 1.00 0.00 C ATOM 464 NE2 HIS A 315 -0.179 -12.006 -5.993 1.00 0.00 N ATOM 0 H HIS A 315 1.487 -7.017 -5.119 1.00 0.00 H new ATOM 0 HA HIS A 315 1.340 -9.159 -3.086 1.00 0.00 H new ATOM 0 HB2 HIS A 315 2.731 -9.180 -5.770 1.00 0.00 H new ATOM 0 HB3 HIS A 315 3.322 -10.150 -4.436 1.00 0.00 H new ATOM 0 HD2 HIS A 315 0.120 -9.965 -6.733 1.00 0.00 H new ATOM 0 HE1 HIS A 315 0.215 -13.737 -4.806 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -0.982 -12.317 -6.540 1.00 0.00 H new ATOM 469 N PRO A 316 3.717 -8.514 -2.182 1.00 0.00 N ATOM 470 CA PRO A 316 4.841 -7.892 -1.453 1.00 0.00 C ATOM 471 C PRO A 316 6.067 -7.641 -2.338 1.00 0.00 C ATOM 472 O PRO A 316 6.922 -6.824 -2.006 1.00 0.00 O ATOM 473 CB PRO A 316 5.184 -8.918 -0.362 1.00 0.00 C ATOM 474 CG PRO A 316 3.993 -9.806 -0.271 1.00 0.00 C ATOM 475 CD PRO A 316 3.401 -9.847 -1.647 1.00 0.00 C ATOM 0 HA PRO A 316 4.563 -6.910 -1.070 1.00 0.00 H new ATOM 0 HB2 PRO A 316 6.078 -9.484 -0.622 1.00 0.00 H new ATOM 0 HB3 PRO A 316 5.383 -8.428 0.591 1.00 0.00 H new ATOM 0 HG2 PRO A 316 4.276 -10.805 0.062 1.00 0.00 H new ATOM 0 HG3 PRO A 316 3.274 -9.421 0.452 1.00 0.00 H new ATOM 0 HD2 PRO A 316 3.841 -10.640 -2.252 1.00 0.00 H new ATOM 0 HD3 PRO A 316 2.326 -10.026 -1.619 1.00 0.00 H new ATOM 483 N ASP A 317 6.153 -8.348 -3.449 1.00 0.00 N ATOM 484 CA ASP A 317 7.266 -8.175 -4.371 1.00 0.00 C ATOM 485 C ASP A 317 7.230 -6.801 -5.025 1.00 0.00 C ATOM 486 O ASP A 317 6.362 -6.499 -5.837 1.00 0.00 O ATOM 487 CB ASP A 317 7.306 -9.294 -5.430 1.00 0.00 C ATOM 488 CG ASP A 317 5.949 -9.624 -6.023 1.00 0.00 C ATOM 489 OD1 ASP A 317 5.487 -8.903 -6.929 1.00 0.00 O ATOM 490 OD2 ASP A 317 5.339 -10.625 -5.583 1.00 0.00 O ATOM 0 H ASP A 317 5.468 -9.047 -3.737 1.00 0.00 H new ATOM 0 HA ASP A 317 8.185 -8.245 -3.788 1.00 0.00 H new ATOM 0 HB2 ASP A 317 7.981 -8.998 -6.233 1.00 0.00 H new ATOM 0 HB3 ASP A 317 7.724 -10.194 -4.979 1.00 0.00 H new ATOM 493 N GLY A 318 8.161 -5.965 -4.636 1.00 0.00 N ATOM 494 CA GLY A 318 8.230 -4.636 -5.173 1.00 0.00 C ATOM 495 C GLY A 318 7.771 -3.625 -4.165 1.00 0.00 C ATOM 496 O GLY A 318 8.520 -3.253 -3.263 1.00 0.00 O ATOM 0 H GLY A 318 8.881 -6.186 -3.948 1.00 0.00 H new ATOM 0 HA2 GLY A 318 9.254 -4.415 -5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 318 7.612 -4.569 -6.068 1.00 0.00 H new ATOM 500 N ARG A 319 6.540 -3.192 -4.296 1.00 0.00 N ATOM 501 CA ARG A 319 5.969 -2.246 -3.368 1.00 0.00 C ATOM 502 C ARG A 319 4.462 -2.353 -3.371 1.00 0.00 C ATOM 503 O ARG A 319 3.855 -2.677 -4.398 1.00 0.00 O ATOM 504 CB ARG A 319 6.422 -0.793 -3.654 1.00 0.00 C ATOM 505 CG ARG A 319 5.850 -0.139 -4.918 1.00 0.00 C ATOM 506 CD ARG A 319 6.338 -0.808 -6.198 1.00 0.00 C ATOM 507 NE ARG A 319 6.284 0.107 -7.342 1.00 0.00 N ATOM 508 CZ ARG A 319 6.021 -0.249 -8.603 1.00 0.00 C ATOM 509 NH1 ARG A 319 5.663 -1.500 -8.896 1.00 0.00 N ATOM 510 NH2 ARG A 319 6.088 0.660 -9.569 1.00 0.00 N ATOM 0 H ARG A 319 5.910 -3.483 -5.043 1.00 0.00 H new ATOM 0 HA ARG A 319 6.339 -2.500 -2.375 1.00 0.00 H new ATOM 0 HB2 ARG A 319 6.152 -0.176 -2.797 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.510 -0.781 -3.725 1.00 0.00 H new ATOM 0 HG2 ARG A 319 4.761 -0.181 -4.883 1.00 0.00 H new ATOM 0 HG3 ARG A 319 6.128 0.915 -4.935 1.00 0.00 H new ATOM 0 HD2 ARG A 319 7.361 -1.157 -6.059 1.00 0.00 H new ATOM 0 HD3 ARG A 319 5.727 -1.686 -6.405 1.00 0.00 H new ATOM 0 HE ARG A 319 6.461 1.095 -7.161 1.00 0.00 H new ATOM 0 HH11 ARG A 319 5.588 -2.196 -8.154 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.465 -1.761 -9.862 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.339 1.623 -9.346 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.888 0.395 -10.534 1.00 0.00 H new ATOM 513 N TRP A 320 3.866 -2.100 -2.234 1.00 0.00 N ATOM 514 CA TRP A 320 2.434 -2.175 -2.095 1.00 0.00 C ATOM 515 C TRP A 320 1.791 -0.867 -2.490 1.00 0.00 C ATOM 516 O TRP A 320 2.408 0.196 -2.395 1.00 0.00 O ATOM 517 CB TRP A 320 2.043 -2.489 -0.659 1.00 0.00 C ATOM 518 CG TRP A 320 2.228 -3.911 -0.236 1.00 0.00 C ATOM 519 CD1 TRP A 320 3.316 -4.452 0.376 1.00 0.00 C ATOM 520 CD2 TRP A 320 1.276 -4.969 -0.369 1.00 0.00 C ATOM 521 NE1 TRP A 320 3.098 -5.782 0.636 1.00 0.00 N ATOM 522 CE2 TRP A 320 1.854 -6.122 0.186 1.00 0.00 C ATOM 523 CE3 TRP A 320 -0.012 -5.050 -0.904 1.00 0.00 C ATOM 524 CZ2 TRP A 320 1.189 -7.343 0.223 1.00 0.00 C ATOM 525 CZ3 TRP A 320 -0.670 -6.263 -0.869 1.00 0.00 C ATOM 526 CH2 TRP A 320 -0.070 -7.394 -0.308 1.00 0.00 C ATOM 0 H TRP A 320 4.358 -1.837 -1.380 1.00 0.00 H new ATOM 0 HA TRP A 320 2.086 -2.972 -2.751 1.00 0.00 H new ATOM 0 HB2 TRP A 320 2.627 -1.852 0.005 1.00 0.00 H new ATOM 0 HB3 TRP A 320 0.996 -2.220 -0.519 1.00 0.00 H new ATOM 0 HD1 TRP A 320 4.219 -3.914 0.621 1.00 0.00 H new ATOM 0 HE1 TRP A 320 3.757 -6.413 1.091 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -0.484 -4.180 -1.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 1.650 -8.219 0.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 -1.665 -6.339 -1.282 1.00 0.00 H new ATOM 0 HH2 TRP A 320 -0.612 -8.328 -0.294 1.00 0.00 H new ATOM 532 N LYS A 321 0.564 -0.953 -2.929 1.00 0.00 N ATOM 533 CA LYS A 321 -0.220 0.207 -3.260 1.00 0.00 C ATOM 534 C LYS A 321 -1.639 -0.022 -2.757 1.00 0.00 C ATOM 535 O LYS A 321 -2.376 -0.840 -3.305 1.00 0.00 O ATOM 536 CB LYS A 321 -0.195 0.476 -4.772 1.00 0.00 C ATOM 537 CG LYS A 321 -0.892 1.764 -5.159 1.00 0.00 C ATOM 538 CD LYS A 321 -0.770 2.071 -6.641 1.00 0.00 C ATOM 539 CE LYS A 321 -1.542 3.337 -6.993 1.00 0.00 C ATOM 540 NZ LYS A 321 -1.392 3.708 -8.418 1.00 0.00 N ATOM 0 H LYS A 321 0.076 -1.838 -3.068 1.00 0.00 H new ATOM 0 HA LYS A 321 0.199 1.091 -2.780 1.00 0.00 H new ATOM 0 HB2 LYS A 321 0.840 0.514 -5.111 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -0.670 -0.357 -5.291 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -1.946 1.697 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -0.469 2.588 -4.585 1.00 0.00 H new ATOM 0 HD2 LYS A 321 0.280 2.193 -6.907 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -1.151 1.233 -7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -2.598 3.190 -6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -1.193 4.158 -6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -1.934 4.574 -8.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -0.387 3.874 -8.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -1.749 2.936 -9.017 1.00 0.00 H new ATOM 543 N GLY A 322 -2.002 0.677 -1.701 1.00 0.00 N ATOM 544 CA GLY A 322 -3.284 0.449 -1.066 1.00 0.00 C ATOM 545 C GLY A 322 -3.959 1.725 -0.623 1.00 0.00 C ATOM 546 O GLY A 322 -3.400 2.809 -0.757 1.00 0.00 O ATOM 0 H GLY A 322 -1.432 1.403 -1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.938 -0.079 -1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -3.145 -0.201 -0.202 1.00 0.00 H new ATOM 550 N HIS A 323 -5.159 1.590 -0.095 1.00 0.00 N ATOM 551 CA HIS A 323 -5.939 2.724 0.366 1.00 0.00 C ATOM 552 C HIS A 323 -5.951 2.752 1.887 1.00 0.00 C ATOM 553 O HIS A 323 -6.357 1.790 2.536 1.00 0.00 O ATOM 554 CB HIS A 323 -7.381 2.630 -0.185 1.00 0.00 C ATOM 555 CG HIS A 323 -8.363 3.618 0.408 1.00 0.00 C ATOM 556 ND1 HIS A 323 -8.283 4.959 0.600 1.00 0.00 N flip ATOM 557 CD2 HIS A 323 -9.607 3.252 0.861 1.00 0.00 C flip ATOM 558 CE1 HIS A 323 -9.466 5.364 1.158 1.00 0.00 C flip ATOM 559 NE2 HIS A 323 -10.247 4.315 1.304 1.00 0.00 N flip ATOM 0 H HIS A 323 -5.623 0.690 0.027 1.00 0.00 H new ATOM 0 HA HIS A 323 -5.488 3.647 0.001 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.351 2.776 -1.265 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.755 1.621 -0.010 1.00 0.00 H new ATOM 0 HD1 HIS A 323 -7.488 5.555 0.371 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -10.000 2.246 0.855 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -9.717 6.378 1.433 1.00 0.00 H new ATOM 564 N ILE A 324 -5.491 3.847 2.439 1.00 0.00 N ATOM 565 CA ILE A 324 -5.441 4.018 3.872 1.00 0.00 C ATOM 566 C ILE A 324 -6.464 5.062 4.300 1.00 0.00 C ATOM 567 O ILE A 324 -6.833 5.937 3.511 1.00 0.00 O ATOM 568 CB ILE A 324 -4.017 4.453 4.334 1.00 0.00 C ATOM 569 CG1 ILE A 324 -3.921 4.531 5.861 1.00 0.00 C ATOM 570 CG2 ILE A 324 -3.630 5.785 3.709 1.00 0.00 C ATOM 571 CD1 ILE A 324 -4.066 3.197 6.552 1.00 0.00 C ATOM 0 H ILE A 324 -5.141 4.645 1.909 1.00 0.00 H new ATOM 0 HA ILE A 324 -5.675 3.062 4.341 1.00 0.00 H new ATOM 0 HB ILE A 324 -3.315 3.691 3.993 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -2.960 4.967 6.133 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -4.693 5.206 6.230 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -2.633 6.069 4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -3.634 5.692 2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -4.346 6.550 4.010 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -3.987 3.335 7.630 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -5.038 2.767 6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -3.278 2.524 6.214 1.00 0.00 H new ATOM 582 N HIS A 325 -6.943 4.955 5.522 1.00 0.00 N ATOM 583 CA HIS A 325 -7.884 5.916 6.050 1.00 0.00 C ATOM 584 C HIS A 325 -7.160 7.189 6.452 1.00 0.00 C ATOM 585 O HIS A 325 -6.503 7.236 7.488 1.00 0.00 O ATOM 586 CB HIS A 325 -8.642 5.340 7.253 1.00 0.00 C ATOM 587 CG HIS A 325 -9.635 6.293 7.851 1.00 0.00 C ATOM 588 ND1 HIS A 325 -9.317 7.170 8.864 1.00 0.00 N ATOM 589 CD2 HIS A 325 -10.940 6.512 7.568 1.00 0.00 C ATOM 590 CE1 HIS A 325 -10.380 7.884 9.174 1.00 0.00 C ATOM 591 NE2 HIS A 325 -11.376 7.504 8.403 1.00 0.00 N ATOM 0 H HIS A 325 -6.694 4.208 6.170 1.00 0.00 H new ATOM 0 HA HIS A 325 -8.608 6.147 5.269 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -9.162 4.433 6.944 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -7.923 5.049 8.019 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -11.528 5.999 6.822 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -10.426 8.651 9.933 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -12.321 7.887 8.424 1.00 0.00 H new ATOM 596 N GLU A 326 -7.272 8.205 5.631 1.00 0.00 N ATOM 597 CA GLU A 326 -6.636 9.471 5.913 1.00 0.00 C ATOM 598 C GLU A 326 -7.625 10.496 6.419 1.00 0.00 C ATOM 599 O GLU A 326 -8.800 10.477 6.051 1.00 0.00 O ATOM 600 CB GLU A 326 -5.888 9.997 4.695 1.00 0.00 C ATOM 601 CG GLU A 326 -4.472 9.473 4.599 1.00 0.00 C ATOM 602 CD GLU A 326 -3.647 9.862 5.806 1.00 0.00 C ATOM 603 OE1 GLU A 326 -3.695 9.137 6.828 1.00 0.00 O ATOM 604 OE2 GLU A 326 -2.963 10.900 5.748 1.00 0.00 O ATOM 0 H GLU A 326 -7.800 8.180 4.758 1.00 0.00 H new ATOM 0 HA GLU A 326 -5.910 9.294 6.707 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -6.434 9.720 3.793 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -5.865 11.086 4.732 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -4.492 8.387 4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -4.001 9.861 3.696 1.00 0.00 H new ATOM 607 N SER A 327 -7.142 11.383 7.268 1.00 0.00 N ATOM 608 CA SER A 327 -7.966 12.421 7.852 1.00 0.00 C ATOM 609 C SER A 327 -7.984 13.671 6.976 1.00 0.00 C ATOM 610 O SER A 327 -8.691 14.639 7.268 1.00 0.00 O ATOM 611 CB SER A 327 -7.443 12.772 9.243 1.00 0.00 C ATOM 612 OG SER A 327 -7.419 11.627 10.083 1.00 0.00 O ATOM 0 H SER A 327 -6.168 11.403 7.571 1.00 0.00 H new ATOM 0 HA SER A 327 -8.986 12.045 7.927 1.00 0.00 H new ATOM 0 HB2 SER A 327 -6.439 13.190 9.163 1.00 0.00 H new ATOM 0 HB3 SER A 327 -8.074 13.541 9.689 1.00 0.00 H new ATOM 0 HG SER A 327 -7.079 11.877 10.967 1.00 0.00 H new ATOM 618 N GLN A 328 -7.225 13.646 5.901 1.00 0.00 N ATOM 619 CA GLN A 328 -7.130 14.792 5.025 1.00 0.00 C ATOM 620 C GLN A 328 -7.393 14.425 3.577 1.00 0.00 C ATOM 621 O GLN A 328 -7.172 13.287 3.160 1.00 0.00 O ATOM 622 CB GLN A 328 -5.763 15.490 5.189 1.00 0.00 C ATOM 623 CG GLN A 328 -4.551 14.550 5.222 1.00 0.00 C ATOM 624 CD GLN A 328 -4.159 14.004 3.860 1.00 0.00 C ATOM 625 OE1 GLN A 328 -4.360 14.655 2.834 1.00 0.00 O ATOM 626 NE2 GLN A 328 -3.584 12.816 3.839 1.00 0.00 N ATOM 0 H GLN A 328 -6.665 12.844 5.613 1.00 0.00 H new ATOM 0 HA GLN A 328 -7.910 15.495 5.318 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -5.633 16.196 4.369 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -5.778 16.071 6.111 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -3.701 15.084 5.647 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -4.769 13.715 5.888 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -3.434 12.306 4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -3.290 12.408 2.952 1.00 0.00 H new ATOM 635 N ARG A 329 -7.896 15.388 2.830 1.00 0.00 N ATOM 636 CA ARG A 329 -8.166 15.221 1.413 1.00 0.00 C ATOM 637 C ARG A 329 -7.043 15.861 0.605 1.00 0.00 C ATOM 638 O ARG A 329 -6.218 16.593 1.154 1.00 0.00 O ATOM 639 CB ARG A 329 -9.518 15.852 1.040 1.00 0.00 C ATOM 640 CG ARG A 329 -10.735 14.916 1.136 1.00 0.00 C ATOM 641 CD ARG A 329 -10.819 14.185 2.472 1.00 0.00 C ATOM 642 NE ARG A 329 -10.229 12.843 2.397 1.00 0.00 N ATOM 643 CZ ARG A 329 -10.161 11.980 3.417 1.00 0.00 C ATOM 644 NH1 ARG A 329 -10.620 12.319 4.620 1.00 0.00 N ATOM 645 NH2 ARG A 329 -9.636 10.772 3.228 1.00 0.00 N ATOM 0 H ARG A 329 -8.131 16.313 3.189 1.00 0.00 H new ATOM 0 HA ARG A 329 -8.215 14.156 1.184 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -9.690 16.711 1.689 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -9.453 16.231 0.020 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -11.646 15.496 0.987 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -10.688 14.184 0.330 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -10.304 14.766 3.237 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -11.862 14.107 2.779 1.00 0.00 H new ATOM 0 HE ARG A 329 -9.842 12.547 1.501 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -11.027 13.242 4.769 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -10.565 11.655 5.393 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -9.287 10.506 2.307 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -9.583 10.112 4.004 1.00 0.00 H new ATOM 648 N GLY A 330 -7.015 15.596 -0.684 1.00 0.00 N ATOM 649 CA GLY A 330 -5.949 16.111 -1.517 1.00 0.00 C ATOM 650 C GLY A 330 -4.977 15.017 -1.858 1.00 0.00 C ATOM 651 O GLY A 330 -4.481 14.933 -2.984 1.00 0.00 O ATOM 0 H GLY A 330 -7.710 15.033 -1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -6.365 16.535 -2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -5.431 16.918 -0.999 1.00 0.00 H new ATOM 655 N THR A 331 -4.691 14.192 -0.874 1.00 0.00 N ATOM 656 CA THR A 331 -3.875 13.022 -1.063 1.00 0.00 C ATOM 657 C THR A 331 -4.696 11.999 -1.843 1.00 0.00 C ATOM 658 O THR A 331 -5.916 11.902 -1.642 1.00 0.00 O ATOM 659 CB THR A 331 -3.451 12.440 0.309 1.00 0.00 C ATOM 660 OG1 THR A 331 -2.728 13.439 1.048 1.00 0.00 O ATOM 661 CG2 THR A 331 -2.580 11.201 0.151 1.00 0.00 C ATOM 0 H THR A 331 -5.022 14.319 0.083 1.00 0.00 H new ATOM 0 HA THR A 331 -2.969 13.276 -1.614 1.00 0.00 H new ATOM 0 HB THR A 331 -4.355 12.150 0.845 1.00 0.00 H new ATOM 0 HG1 THR A 331 -3.356 13.968 1.583 1.00 0.00 H new ATOM 0 HG21 THR A 331 -2.303 10.823 1.135 1.00 0.00 H new ATOM 0 HG22 THR A 331 -3.134 10.434 -0.390 1.00 0.00 H new ATOM 0 HG23 THR A 331 -1.679 11.458 -0.405 1.00 0.00 H new ATOM 668 N ASP A 332 -4.061 11.267 -2.743 1.00 0.00 N ATOM 669 CA ASP A 332 -4.781 10.310 -3.557 1.00 0.00 C ATOM 670 C ASP A 332 -5.346 9.186 -2.706 1.00 0.00 C ATOM 671 O ASP A 332 -4.820 8.876 -1.635 1.00 0.00 O ATOM 672 CB ASP A 332 -3.905 9.744 -4.678 1.00 0.00 C ATOM 673 CG ASP A 332 -4.705 8.886 -5.650 1.00 0.00 C ATOM 674 OD1 ASP A 332 -5.434 9.457 -6.495 1.00 0.00 O ATOM 675 OD2 ASP A 332 -4.627 7.646 -5.563 1.00 0.00 O ATOM 0 H ASP A 332 -3.059 11.318 -2.925 1.00 0.00 H new ATOM 0 HA ASP A 332 -5.610 10.844 -4.021 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -3.436 10.565 -5.221 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.102 9.148 -4.245 1.00 0.00 H new ATOM 678 N ARG A 333 -6.424 8.597 -3.181 1.00 0.00 N ATOM 679 CA ARG A 333 -7.097 7.529 -2.481 1.00 0.00 C ATOM 680 C ARG A 333 -6.206 6.293 -2.358 1.00 0.00 C ATOM 681 O ARG A 333 -6.371 5.496 -1.445 1.00 0.00 O ATOM 682 CB ARG A 333 -8.412 7.189 -3.189 1.00 0.00 C ATOM 683 CG ARG A 333 -8.244 6.783 -4.646 1.00 0.00 C ATOM 684 CD ARG A 333 -9.559 6.832 -5.396 1.00 0.00 C ATOM 685 NE ARG A 333 -10.556 5.923 -4.834 1.00 0.00 N ATOM 686 CZ ARG A 333 -11.809 5.829 -5.274 1.00 0.00 C ATOM 687 NH1 ARG A 333 -12.221 6.585 -6.288 1.00 0.00 N ATOM 688 NH2 ARG A 333 -12.649 4.979 -4.701 1.00 0.00 N ATOM 0 H ARG A 333 -6.858 8.849 -4.069 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.319 7.868 -1.469 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -8.903 6.378 -2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -9.074 8.053 -3.137 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -7.525 7.446 -5.128 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -7.833 5.775 -4.698 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -9.948 7.850 -5.376 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -9.387 6.577 -6.442 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.275 5.324 -4.058 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -11.576 7.239 -6.731 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -13.182 6.510 -6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -12.335 4.398 -3.924 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -13.609 4.906 -5.037 1.00 0.00 H new ATOM 691 N ILE A 334 -5.264 6.136 -3.269 1.00 0.00 N ATOM 692 CA ILE A 334 -4.360 5.007 -3.209 1.00 0.00 C ATOM 693 C ILE A 334 -2.927 5.509 -3.012 1.00 0.00 C ATOM 694 O ILE A 334 -2.528 6.513 -3.602 1.00 0.00 O ATOM 695 CB ILE A 334 -4.423 4.130 -4.493 1.00 0.00 C ATOM 696 CG1 ILE A 334 -5.857 4.025 -5.040 1.00 0.00 C ATOM 697 CG2 ILE A 334 -3.896 2.742 -4.189 1.00 0.00 C ATOM 698 CD1 ILE A 334 -6.829 3.311 -4.114 1.00 0.00 C ATOM 0 H ILE A 334 -5.107 6.771 -4.052 1.00 0.00 H new ATOM 0 HA ILE A 334 -4.669 4.387 -2.368 1.00 0.00 H new ATOM 0 HB ILE A 334 -3.805 4.607 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 334 -6.232 5.029 -5.237 1.00 0.00 H new ATOM 0 HG13 ILE A 334 -5.832 3.501 -5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 334 -3.941 2.130 -5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 334 -2.863 2.812 -3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 334 -4.504 2.285 -3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 334 -7.816 3.281 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 334 -6.481 2.294 -3.935 1.00 0.00 H new ATOM 0 HD13 ILE A 334 -6.888 3.846 -3.166 1.00 0.00 H new ATOM 709 N GLY A 335 -2.158 4.816 -2.195 1.00 0.00 N ATOM 710 CA GLY A 335 -0.799 5.236 -1.940 1.00 0.00 C ATOM 711 C GLY A 335 0.169 4.077 -1.929 1.00 0.00 C ATOM 712 O GLY A 335 -0.222 2.935 -1.673 1.00 0.00 O ATOM 0 H GLY A 335 -2.448 3.971 -1.703 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -0.494 5.953 -2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -0.755 5.752 -0.981 1.00 0.00 H new ATOM 716 N TYR A 336 1.429 4.367 -2.205 1.00 0.00 N ATOM 717 CA TYR A 336 2.462 3.342 -2.258 1.00 0.00 C ATOM 718 C TYR A 336 3.230 3.255 -0.941 1.00 0.00 C ATOM 719 O TYR A 336 3.452 4.270 -0.272 1.00 0.00 O ATOM 720 CB TYR A 336 3.428 3.597 -3.436 1.00 0.00 C ATOM 721 CG TYR A 336 4.034 4.994 -3.476 1.00 0.00 C ATOM 722 CD1 TYR A 336 5.203 5.291 -2.781 1.00 0.00 C ATOM 723 CD2 TYR A 336 3.440 6.009 -4.218 1.00 0.00 C ATOM 724 CE1 TYR A 336 5.757 6.561 -2.822 1.00 0.00 C ATOM 725 CE2 TYR A 336 3.989 7.278 -4.265 1.00 0.00 C ATOM 726 CZ TYR A 336 5.145 7.549 -3.567 1.00 0.00 C ATOM 727 OH TYR A 336 5.695 8.815 -3.611 1.00 0.00 O ATOM 0 H TYR A 336 1.765 5.311 -2.397 1.00 0.00 H new ATOM 0 HA TYR A 336 1.968 2.384 -2.419 1.00 0.00 H new ATOM 0 HB2 TYR A 336 4.236 2.867 -3.389 1.00 0.00 H new ATOM 0 HB3 TYR A 336 2.894 3.421 -4.370 1.00 0.00 H new ATOM 0 HD1 TYR A 336 5.686 4.519 -2.200 1.00 0.00 H new ATOM 0 HD2 TYR A 336 2.533 5.803 -4.768 1.00 0.00 H new ATOM 0 HE1 TYR A 336 6.662 6.776 -2.274 1.00 0.00 H new ATOM 0 HE2 TYR A 336 3.513 8.053 -4.847 1.00 0.00 H new ATOM 0 HH TYR A 336 5.143 9.392 -4.180 1.00 0.00 H new ATOM 733 N PHE A 337 3.619 2.037 -0.572 1.00 0.00 N ATOM 734 CA PHE A 337 4.379 1.802 0.650 1.00 0.00 C ATOM 735 C PHE A 337 5.204 0.505 0.544 1.00 0.00 C ATOM 736 O PHE A 337 4.798 -0.440 -0.139 1.00 0.00 O ATOM 737 CB PHE A 337 3.452 1.772 1.887 1.00 0.00 C ATOM 738 CG PHE A 337 2.319 0.775 1.818 1.00 0.00 C ATOM 739 CD1 PHE A 337 1.175 1.050 1.080 1.00 0.00 C ATOM 740 CD2 PHE A 337 2.394 -0.425 2.503 1.00 0.00 C ATOM 741 CE1 PHE A 337 0.133 0.147 1.028 1.00 0.00 C ATOM 742 CE2 PHE A 337 1.350 -1.330 2.457 1.00 0.00 C ATOM 743 CZ PHE A 337 0.220 -1.043 1.718 1.00 0.00 C ATOM 0 H PHE A 337 3.418 1.192 -1.107 1.00 0.00 H new ATOM 0 HA PHE A 337 5.073 2.633 0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 337 4.055 1.552 2.768 1.00 0.00 H new ATOM 0 HB3 PHE A 337 3.031 2.767 2.030 1.00 0.00 H new ATOM 0 HD1 PHE A 337 1.100 1.982 0.540 1.00 0.00 H new ATOM 0 HD2 PHE A 337 3.277 -0.657 3.080 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -0.749 0.372 0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.418 -2.262 2.999 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.595 -1.750 1.680 1.00 0.00 H new ATOM 749 N PRO A 338 6.384 0.453 1.206 1.00 0.00 N ATOM 750 CA PRO A 338 7.278 -0.710 1.157 1.00 0.00 C ATOM 751 C PRO A 338 6.788 -1.883 2.018 1.00 0.00 C ATOM 752 O PRO A 338 6.423 -1.705 3.188 1.00 0.00 O ATOM 753 CB PRO A 338 8.612 -0.172 1.715 1.00 0.00 C ATOM 754 CG PRO A 338 8.417 1.302 1.891 1.00 0.00 C ATOM 755 CD PRO A 338 6.943 1.513 2.040 1.00 0.00 C ATOM 0 HA PRO A 338 7.345 -1.109 0.145 1.00 0.00 H new ATOM 0 HB2 PRO A 338 8.860 -0.649 2.663 1.00 0.00 H new ATOM 0 HB3 PRO A 338 9.434 -0.378 1.030 1.00 0.00 H new ATOM 0 HG2 PRO A 338 8.953 1.664 2.769 1.00 0.00 H new ATOM 0 HG3 PRO A 338 8.804 1.851 1.033 1.00 0.00 H new ATOM 0 HD2 PRO A 338 6.623 1.423 3.078 1.00 0.00 H new ATOM 0 HD3 PRO A 338 6.638 2.502 1.697 1.00 0.00 H new ATOM 763 N PRO A 339 6.812 -3.110 1.455 1.00 0.00 N ATOM 764 CA PRO A 339 6.367 -4.328 2.156 1.00 0.00 C ATOM 765 C PRO A 339 7.194 -4.623 3.403 1.00 0.00 C ATOM 766 O PRO A 339 6.757 -5.348 4.292 1.00 0.00 O ATOM 767 CB PRO A 339 6.587 -5.436 1.116 1.00 0.00 C ATOM 768 CG PRO A 339 7.585 -4.868 0.174 1.00 0.00 C ATOM 769 CD PRO A 339 7.269 -3.415 0.087 1.00 0.00 C ATOM 0 HA PRO A 339 5.339 -4.236 2.505 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.956 -6.350 1.582 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.659 -5.691 0.605 1.00 0.00 H new ATOM 0 HG2 PRO A 339 8.601 -5.028 0.535 1.00 0.00 H new ATOM 0 HG3 PRO A 339 7.516 -5.344 -0.804 1.00 0.00 H new ATOM 0 HD2 PRO A 339 8.142 -2.825 -0.191 1.00 0.00 H new ATOM 0 HD3 PRO A 339 6.497 -3.211 -0.655 1.00 0.00 H new ATOM 777 N GLY A 340 8.386 -4.041 3.462 1.00 0.00 N ATOM 778 CA GLY A 340 9.281 -4.263 4.582 1.00 0.00 C ATOM 779 C GLY A 340 8.709 -3.811 5.917 1.00 0.00 C ATOM 780 O GLY A 340 9.174 -4.243 6.970 1.00 0.00 O ATOM 0 H GLY A 340 8.751 -3.413 2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 340 9.521 -5.325 4.640 1.00 0.00 H new ATOM 0 HA3 GLY A 340 10.216 -3.734 4.399 1.00 0.00 H new ATOM 784 N ILE A 341 7.707 -2.943 5.888 1.00 0.00 N ATOM 785 CA ILE A 341 7.126 -2.445 7.134 1.00 0.00 C ATOM 786 C ILE A 341 5.700 -2.948 7.352 1.00 0.00 C ATOM 787 O ILE A 341 5.047 -2.562 8.321 1.00 0.00 O ATOM 788 CB ILE A 341 7.133 -0.904 7.197 1.00 0.00 C ATOM 789 CG1 ILE A 341 6.345 -0.317 6.023 1.00 0.00 C ATOM 790 CG2 ILE A 341 8.563 -0.377 7.210 1.00 0.00 C ATOM 791 CD1 ILE A 341 6.234 1.186 6.054 1.00 0.00 C ATOM 0 H ILE A 341 7.284 -2.573 5.036 1.00 0.00 H new ATOM 0 HA ILE A 341 7.759 -2.837 7.930 1.00 0.00 H new ATOM 0 HB ILE A 341 6.648 -0.592 8.122 1.00 0.00 H new ATOM 0 HG12 ILE A 341 6.823 -0.617 5.091 1.00 0.00 H new ATOM 0 HG13 ILE A 341 5.343 -0.746 6.020 1.00 0.00 H new ATOM 0 HG21 ILE A 341 8.549 0.712 7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 341 9.087 -0.769 8.081 1.00 0.00 H new ATOM 0 HG23 ILE A 341 9.077 -0.696 6.303 1.00 0.00 H new ATOM 0 HD11 ILE A 341 5.662 1.527 5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 341 5.728 1.495 6.969 1.00 0.00 H new ATOM 0 HD13 ILE A 341 7.231 1.625 6.025 1.00 0.00 H new ATOM 802 N VAL A 342 5.221 -3.815 6.467 1.00 0.00 N ATOM 803 CA VAL A 342 3.856 -4.329 6.583 1.00 0.00 C ATOM 804 C VAL A 342 3.810 -5.849 6.503 1.00 0.00 C ATOM 805 O VAL A 342 4.684 -6.484 5.909 1.00 0.00 O ATOM 806 CB VAL A 342 2.908 -3.741 5.503 1.00 0.00 C ATOM 807 CG1 VAL A 342 2.749 -2.240 5.680 1.00 0.00 C ATOM 808 CG2 VAL A 342 3.413 -4.067 4.106 1.00 0.00 C ATOM 0 H VAL A 342 5.747 -4.175 5.671 1.00 0.00 H new ATOM 0 HA VAL A 342 3.509 -4.010 7.566 1.00 0.00 H new ATOM 0 HB VAL A 342 1.928 -4.202 5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 342 2.080 -1.852 4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 342 2.330 -2.032 6.664 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.723 -1.758 5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 342 2.733 -3.645 3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 342 4.407 -3.641 3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.461 -5.149 3.980 1.00 0.00 H new ATOM 818 N GLU A 343 2.793 -6.415 7.113 1.00 0.00 N ATOM 819 CA GLU A 343 2.569 -7.846 7.098 1.00 0.00 C ATOM 820 C GLU A 343 1.072 -8.118 7.150 1.00 0.00 C ATOM 821 O GLU A 343 0.313 -7.321 7.698 1.00 0.00 O ATOM 822 CB GLU A 343 3.282 -8.515 8.286 1.00 0.00 C ATOM 823 CG GLU A 343 3.109 -10.029 8.351 1.00 0.00 C ATOM 824 CD GLU A 343 3.601 -10.735 7.106 1.00 0.00 C ATOM 825 OE1 GLU A 343 2.809 -10.893 6.152 1.00 0.00 O ATOM 826 OE2 GLU A 343 4.772 -11.154 7.082 1.00 0.00 O ATOM 0 H GLU A 343 2.092 -5.892 7.638 1.00 0.00 H new ATOM 0 HA GLU A 343 2.980 -8.267 6.180 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.346 -8.285 8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.908 -8.078 9.212 1.00 0.00 H new ATOM 0 HG2 GLU A 343 3.648 -10.414 9.217 1.00 0.00 H new ATOM 0 HG3 GLU A 343 2.055 -10.262 8.502 1.00 0.00 H new ATOM 829 N VAL A 344 0.651 -9.226 6.576 1.00 0.00 N ATOM 830 CA VAL A 344 -0.757 -9.580 6.550 1.00 0.00 C ATOM 831 C VAL A 344 -1.233 -9.996 7.941 1.00 0.00 C ATOM 832 O VAL A 344 -2.322 -9.626 8.373 1.00 0.00 O ATOM 833 CB VAL A 344 -1.036 -10.727 5.544 1.00 0.00 C ATOM 834 CG1 VAL A 344 -2.528 -11.029 5.462 1.00 0.00 C ATOM 835 CG2 VAL A 344 -0.481 -10.384 4.169 1.00 0.00 C ATOM 0 H VAL A 344 1.265 -9.901 6.119 1.00 0.00 H new ATOM 0 HA VAL A 344 -1.307 -8.696 6.228 1.00 0.00 H new ATOM 0 HB VAL A 344 -0.529 -11.622 5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -2.697 -11.837 4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -2.893 -11.329 6.444 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -3.062 -10.138 5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -0.688 -11.202 3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -0.953 -9.472 3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 344 0.596 -10.232 4.239 1.00 0.00 H new ATOM 845 N VAL A 345 -0.401 -10.749 8.641 1.00 0.00 N ATOM 846 CA VAL A 345 -0.755 -11.231 9.964 1.00 0.00 C ATOM 847 C VAL A 345 -0.191 -10.324 11.063 1.00 0.00 C ATOM 848 O VAL A 345 -0.877 -9.426 11.558 1.00 0.00 O ATOM 849 CB VAL A 345 -0.268 -12.683 10.194 1.00 0.00 C ATOM 850 CG1 VAL A 345 -0.787 -13.225 11.519 1.00 0.00 C ATOM 851 CG2 VAL A 345 -0.696 -13.582 9.043 1.00 0.00 C ATOM 0 H VAL A 345 0.521 -11.039 8.316 1.00 0.00 H new ATOM 0 HA VAL A 345 -1.844 -11.215 10.018 1.00 0.00 H new ATOM 0 HB VAL A 345 0.821 -12.672 10.234 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -0.432 -14.246 11.659 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -0.424 -12.600 12.335 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -1.877 -13.217 11.513 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -0.344 -14.598 9.224 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -1.783 -13.583 8.967 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -0.268 -13.210 8.112 1.00 0.00 H new ATOM 861 N SER A 346 1.056 -10.557 11.446 1.00 0.00 N ATOM 862 CA SER A 346 1.691 -9.787 12.503 1.00 0.00 C ATOM 863 C SER A 346 3.211 -9.791 12.323 1.00 0.00 C ATOM 864 O SER A 346 3.727 -10.405 11.387 1.00 0.00 O ATOM 865 CB SER A 346 1.326 -10.378 13.871 1.00 0.00 C ATOM 866 OG SER A 346 -0.080 -10.549 13.999 1.00 0.00 O ATOM 0 H SER A 346 1.650 -11.278 11.037 1.00 0.00 H new ATOM 0 HA SER A 346 1.334 -8.758 12.450 1.00 0.00 H new ATOM 0 HB2 SER A 346 1.825 -11.338 14.000 1.00 0.00 H new ATOM 0 HB3 SER A 346 1.689 -9.722 14.662 1.00 0.00 H new ATOM 0 HG SER A 346 -0.285 -10.928 14.879 1.00 0.00 H new ATOM 872 N LYS A 347 3.919 -9.121 13.228 1.00 0.00 N ATOM 873 CA LYS A 347 5.376 -9.029 13.154 1.00 0.00 C ATOM 874 C LYS A 347 6.019 -10.362 13.539 1.00 0.00 C ATOM 875 O LYS A 347 7.133 -10.685 13.103 1.00 0.00 O ATOM 876 CB LYS A 347 5.877 -7.906 14.066 1.00 0.00 C ATOM 877 CG LYS A 347 7.332 -7.534 13.849 1.00 0.00 C ATOM 878 CD LYS A 347 7.716 -6.311 14.660 1.00 0.00 C ATOM 879 CE LYS A 347 9.161 -5.915 14.409 1.00 0.00 C ATOM 880 NZ LYS A 347 9.543 -4.696 15.161 1.00 0.00 N ATOM 0 H LYS A 347 3.507 -8.632 14.023 1.00 0.00 H new ATOM 0 HA LYS A 347 5.661 -8.799 12.127 1.00 0.00 H new ATOM 0 HB2 LYS A 347 5.260 -7.022 13.908 1.00 0.00 H new ATOM 0 HB3 LYS A 347 5.741 -8.208 15.104 1.00 0.00 H new ATOM 0 HG2 LYS A 347 7.969 -8.373 14.128 1.00 0.00 H new ATOM 0 HG3 LYS A 347 7.506 -7.340 12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 347 7.059 -5.480 14.403 1.00 0.00 H new ATOM 0 HD3 LYS A 347 7.571 -6.515 15.721 1.00 0.00 H new ATOM 0 HE2 LYS A 347 9.817 -6.737 14.695 1.00 0.00 H new ATOM 0 HE3 LYS A 347 9.310 -5.744 13.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 10.536 -4.462 14.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 8.935 -3.904 14.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 9.426 -4.866 16.180 1.00 0.00 H new ATOM 883 N ARG A 348 5.316 -11.128 14.353 1.00 0.00 N ATOM 884 CA ARG A 348 5.781 -12.434 14.763 1.00 0.00 C ATOM 885 C ARG A 348 4.761 -13.499 14.391 1.00 0.00 C ATOM 886 O ARG A 348 3.550 -13.264 14.597 1.00 0.00 O ATOM 887 CB ARG A 348 6.138 -12.469 16.274 1.00 0.00 C ATOM 888 CG ARG A 348 5.065 -11.938 17.231 1.00 0.00 C ATOM 889 CD ARG A 348 3.958 -12.955 17.484 1.00 0.00 C ATOM 890 NE ARG A 348 4.470 -14.215 18.040 1.00 0.00 N ATOM 891 CZ ARG A 348 4.131 -15.428 17.595 1.00 0.00 C ATOM 892 NH1 ARG A 348 3.319 -15.554 16.548 1.00 0.00 N ATOM 893 NH2 ARG A 348 4.619 -16.512 18.184 1.00 0.00 N ATOM 894 OXT ARG A 348 5.166 -14.557 13.879 1.00 0.00 O ATOM 0 H ARG A 348 4.413 -10.862 14.745 1.00 0.00 H new ATOM 0 HA ARG A 348 6.703 -12.652 14.225 1.00 0.00 H new ATOM 0 HB2 ARG A 348 6.365 -13.499 16.550 1.00 0.00 H new ATOM 0 HB3 ARG A 348 7.049 -11.891 16.425 1.00 0.00 H new ATOM 0 HG2 ARG A 348 5.529 -11.667 18.179 1.00 0.00 H new ATOM 0 HG3 ARG A 348 4.631 -11.028 16.817 1.00 0.00 H new ATOM 0 HD2 ARG A 348 3.227 -12.529 18.171 1.00 0.00 H new ATOM 0 HD3 ARG A 348 3.436 -13.159 16.549 1.00 0.00 H new ATOM 0 HE ARG A 348 5.128 -14.160 18.817 1.00 0.00 H new ATOM 0 HH11 ARG A 348 2.954 -14.723 16.083 1.00 0.00 H new ATOM 0 HH12 ARG A 348 3.062 -16.482 16.211 1.00 0.00 H new ATOM 0 HH21 ARG A 348 5.254 -16.420 18.977 1.00 0.00 H new ATOM 0 HH22 ARG A 348 4.360 -17.438 17.844 1.00 0.00 H new TER 897 ARG A 348