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 285 LYS NZ :NH3+ 177:sc= 1.26 (180deg=0) USER MOD Set 1.2: A 310 THR OG1 : rot 180:sc= 1.06 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= -0.254 K(o=-0.25,f=-1.1) USER MOD Single : A 296 HIS : no HD1:sc= -0.0211 X(o=-0.021,f=-0.14) USER MOD Single : A 299 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 302 ASN : amide:sc= -0.878 K(o=-0.88,f=-1.9!) USER MOD Single : A 314 GLN : amide:sc= -2.25! C(o=-2.2!,f=-7!) USER MOD Single : A 315 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 162:sc= -0.0716 (180deg=-0.327) USER MOD Single : A 323 HIS : no HD1:sc= -0.105 K(o=-0.1,f=-0.67) USER MOD Single : A 325 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -0.951 X(o=-0.95,f=-0.47) USER MOD Single : A 331 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 336 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ -168:sc= -0.0389 (180deg=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 282 -12.284 -9.804 -2.095 1.00 0.00 N ATOM 2 CA GLY A 282 -12.601 -8.488 -1.505 1.00 0.00 C ATOM 3 C GLY A 282 -11.358 -7.662 -1.290 1.00 0.00 C ATOM 4 O GLY A 282 -10.352 -7.861 -1.973 1.00 0.00 O ATOM 0 HA2 GLY A 282 -13.287 -7.951 -2.160 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -13.114 -8.629 -0.554 1.00 0.00 H new ATOM 7 N SER A 283 -11.413 -6.743 -0.349 1.00 0.00 N ATOM 8 CA SER A 283 -10.277 -5.903 -0.052 1.00 0.00 C ATOM 9 C SER A 283 -9.577 -6.388 1.212 1.00 0.00 C ATOM 10 O SER A 283 -10.149 -6.358 2.310 1.00 0.00 O ATOM 11 CB SER A 283 -10.717 -4.449 0.094 1.00 0.00 C ATOM 12 OG SER A 283 -11.358 -3.996 -1.089 1.00 0.00 O ATOM 0 H SER A 283 -12.237 -6.560 0.224 1.00 0.00 H new ATOM 0 HA SER A 283 -9.569 -5.964 -0.879 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.396 -4.353 0.941 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.851 -3.822 0.307 1.00 0.00 H new ATOM 0 HG SER A 283 -11.634 -3.063 -0.975 1.00 0.00 H new ATOM 18 N LEU A 284 -8.348 -6.831 1.053 1.00 0.00 N ATOM 19 CA LEU A 284 -7.572 -7.358 2.155 1.00 0.00 C ATOM 20 C LEU A 284 -7.027 -6.233 3.013 1.00 0.00 C ATOM 21 O LEU A 284 -6.968 -5.079 2.589 1.00 0.00 O ATOM 22 CB LEU A 284 -6.412 -8.241 1.647 1.00 0.00 C ATOM 23 CG LEU A 284 -6.786 -9.620 1.067 1.00 0.00 C ATOM 24 CD1 LEU A 284 -7.590 -10.431 2.067 1.00 0.00 C ATOM 25 CD2 LEU A 284 -7.541 -9.480 -0.249 1.00 0.00 C ATOM 0 H LEU A 284 -7.859 -6.836 0.158 1.00 0.00 H new ATOM 0 HA LEU A 284 -8.236 -7.975 2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.874 -7.685 0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.718 -8.397 2.473 1.00 0.00 H new ATOM 0 HG LEU A 284 -5.859 -10.155 0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -7.841 -11.399 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.001 -10.581 2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -8.507 -9.896 2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -7.790 -10.469 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -8.457 -8.913 -0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.916 -8.957 -0.973 1.00 0.00 H new ATOM 37 N LYS A 285 -6.637 -6.567 4.214 1.00 0.00 N ATOM 38 CA LYS A 285 -6.094 -5.594 5.127 1.00 0.00 C ATOM 39 C LYS A 285 -4.706 -6.027 5.559 1.00 0.00 C ATOM 40 O LYS A 285 -4.483 -7.203 5.859 1.00 0.00 O ATOM 41 CB LYS A 285 -6.996 -5.457 6.360 1.00 0.00 C ATOM 42 CG LYS A 285 -8.471 -5.235 6.043 1.00 0.00 C ATOM 43 CD LYS A 285 -8.746 -3.836 5.502 1.00 0.00 C ATOM 44 CE LYS A 285 -8.456 -2.768 6.546 1.00 0.00 C ATOM 45 NZ LYS A 285 -9.049 -1.456 6.184 1.00 0.00 N ATOM 0 H LYS A 285 -6.686 -7.515 4.587 1.00 0.00 H new ATOM 0 HA LYS A 285 -6.039 -4.629 4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -6.899 -6.357 6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -6.638 -4.624 6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -8.798 -5.975 5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -9.062 -5.395 6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -8.132 -3.659 4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -9.787 -3.765 5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -8.849 -3.089 7.511 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -7.378 -2.658 6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -8.870 -0.772 6.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -8.618 -1.112 5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -10.075 -1.564 6.049 1.00 0.00 H new ATOM 48 N VAL A 286 -3.781 -5.096 5.587 1.00 0.00 N ATOM 49 CA VAL A 286 -2.428 -5.394 6.020 1.00 0.00 C ATOM 50 C VAL A 286 -2.112 -4.640 7.290 1.00 0.00 C ATOM 51 O VAL A 286 -2.628 -3.546 7.517 1.00 0.00 O ATOM 52 CB VAL A 286 -1.366 -5.071 4.937 1.00 0.00 C ATOM 53 CG1 VAL A 286 -1.504 -6.011 3.752 1.00 0.00 C ATOM 54 CG2 VAL A 286 -1.469 -3.622 4.484 1.00 0.00 C ATOM 0 H VAL A 286 -3.937 -4.125 5.316 1.00 0.00 H new ATOM 0 HA VAL A 286 -2.383 -6.468 6.203 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.381 -5.217 5.380 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.750 -5.767 3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.365 -7.039 4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.497 -5.902 3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.713 -3.424 3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -2.459 -3.441 4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.309 -2.962 5.337 1.00 0.00 H new ATOM 64 N ARG A 287 -1.278 -5.225 8.113 1.00 0.00 N ATOM 65 CA ARG A 287 -0.937 -4.656 9.395 1.00 0.00 C ATOM 66 C ARG A 287 0.426 -4.003 9.334 1.00 0.00 C ATOM 67 O ARG A 287 1.395 -4.611 8.875 1.00 0.00 O ATOM 68 CB ARG A 287 -0.948 -5.758 10.457 1.00 0.00 C ATOM 69 CG ARG A 287 -2.290 -6.465 10.577 1.00 0.00 C ATOM 70 CD ARG A 287 -3.170 -5.830 11.636 1.00 0.00 C ATOM 71 NE ARG A 287 -2.800 -6.262 12.984 1.00 0.00 N ATOM 72 CZ ARG A 287 -2.990 -5.541 14.091 1.00 0.00 C ATOM 73 NH1 ARG A 287 -3.504 -4.315 14.015 1.00 0.00 N ATOM 74 NH2 ARG A 287 -2.668 -6.051 15.269 1.00 0.00 N ATOM 0 H ARG A 287 -0.815 -6.111 7.913 1.00 0.00 H new ATOM 0 HA ARG A 287 -1.671 -3.894 9.657 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -0.179 -6.492 10.217 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -0.686 -5.325 11.422 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -2.802 -6.438 9.615 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -2.127 -7.515 10.822 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -3.093 -4.745 11.569 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -4.212 -6.088 11.445 1.00 0.00 H new ATOM 0 HE ARG A 287 -2.366 -7.179 13.085 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -3.755 -3.922 13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -3.647 -3.768 14.864 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -2.277 -6.991 15.328 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -2.811 -5.504 16.118 1.00 0.00 H new ATOM 77 N ALA A 288 0.495 -2.765 9.767 1.00 0.00 N ATOM 78 CA ALA A 288 1.743 -2.040 9.782 1.00 0.00 C ATOM 79 C ALA A 288 2.457 -2.257 11.092 1.00 0.00 C ATOM 80 O ALA A 288 1.918 -1.960 12.152 1.00 0.00 O ATOM 81 CB ALA A 288 1.501 -0.557 9.551 1.00 0.00 C ATOM 0 H ALA A 288 -0.305 -2.237 10.116 1.00 0.00 H new ATOM 0 HA ALA A 288 2.372 -2.416 8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 288 2.453 -0.026 9.566 1.00 0.00 H new ATOM 0 HB2 ALA A 288 1.020 -0.413 8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 288 0.856 -0.167 10.338 1.00 0.00 H new ATOM 87 N LEU A 289 3.656 -2.791 11.029 1.00 0.00 N ATOM 88 CA LEU A 289 4.436 -3.021 12.230 1.00 0.00 C ATOM 89 C LEU A 289 5.336 -1.833 12.502 1.00 0.00 C ATOM 90 O LEU A 289 5.877 -1.686 13.597 1.00 0.00 O ATOM 91 CB LEU A 289 5.261 -4.315 12.132 1.00 0.00 C ATOM 92 CG LEU A 289 4.472 -5.638 12.177 1.00 0.00 C ATOM 93 CD1 LEU A 289 3.515 -5.667 13.361 1.00 0.00 C ATOM 94 CD2 LEU A 289 3.728 -5.882 10.872 1.00 0.00 C ATOM 0 H LEU A 289 4.114 -3.074 10.163 1.00 0.00 H new ATOM 0 HA LEU A 289 3.743 -3.139 13.063 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.829 -4.288 11.202 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.984 -4.321 12.947 1.00 0.00 H new ATOM 0 HG LEU A 289 5.192 -6.446 12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.972 -6.612 13.367 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.080 -5.567 14.288 1.00 0.00 H new ATOM 0 HD13 LEU A 289 2.807 -4.842 13.277 1.00 0.00 H new ATOM 0 HD21 LEU A 289 3.181 -6.823 10.935 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.027 -5.066 10.695 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.442 -5.932 10.050 1.00 0.00 H new ATOM 106 N LYS A 290 5.487 -0.988 11.504 1.00 0.00 N ATOM 107 CA LYS A 290 6.281 0.217 11.626 1.00 0.00 C ATOM 108 C LYS A 290 5.502 1.379 11.029 1.00 0.00 C ATOM 109 O LYS A 290 4.607 1.170 10.209 1.00 0.00 O ATOM 110 CB LYS A 290 7.626 0.051 10.906 1.00 0.00 C ATOM 111 CG LYS A 290 8.641 1.144 11.219 1.00 0.00 C ATOM 112 CD LYS A 290 9.835 1.082 10.277 1.00 0.00 C ATOM 113 CE LYS A 290 10.565 -0.253 10.374 1.00 0.00 C ATOM 114 NZ LYS A 290 11.734 -0.323 9.457 1.00 0.00 N ATOM 0 H LYS A 290 5.063 -1.117 10.585 1.00 0.00 H new ATOM 0 HA LYS A 290 6.486 0.413 12.678 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.053 -0.915 11.176 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.450 0.032 9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 290 8.163 2.120 11.138 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.983 1.041 12.249 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.498 1.238 9.252 1.00 0.00 H new ATOM 0 HD3 LYS A 290 10.526 1.892 10.512 1.00 0.00 H new ATOM 0 HE2 LYS A 290 10.900 -0.408 11.400 1.00 0.00 H new ATOM 0 HE3 LYS A 290 9.873 -1.061 10.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 12.199 -1.248 9.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 11.413 -0.202 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 12.409 0.431 9.696 1.00 0.00 H new ATOM 117 N ASP A 291 5.831 2.589 11.438 1.00 0.00 N ATOM 118 CA ASP A 291 5.142 3.774 10.939 1.00 0.00 C ATOM 119 C ASP A 291 5.672 4.190 9.594 1.00 0.00 C ATOM 120 O ASP A 291 6.877 4.094 9.326 1.00 0.00 O ATOM 121 CB ASP A 291 5.279 4.950 11.909 1.00 0.00 C ATOM 122 CG ASP A 291 4.235 4.952 12.997 1.00 0.00 C ATOM 123 OD1 ASP A 291 4.277 4.069 13.878 1.00 0.00 O ATOM 124 OD2 ASP A 291 3.361 5.840 12.976 1.00 0.00 O ATOM 0 H ASP A 291 6.570 2.782 12.114 1.00 0.00 H new ATOM 0 HA ASP A 291 4.090 3.506 10.845 1.00 0.00 H new ATOM 0 HB2 ASP A 291 6.269 4.922 12.365 1.00 0.00 H new ATOM 0 HB3 ASP A 291 5.212 5.883 11.349 1.00 0.00 H new ATOM 127 N PHE A 292 4.786 4.653 8.749 1.00 0.00 N ATOM 128 CA PHE A 292 5.165 5.162 7.462 1.00 0.00 C ATOM 129 C PHE A 292 4.700 6.596 7.342 1.00 0.00 C ATOM 130 O PHE A 292 3.499 6.875 7.343 1.00 0.00 O ATOM 131 CB PHE A 292 4.568 4.317 6.337 1.00 0.00 C ATOM 132 CG PHE A 292 5.123 4.633 4.973 1.00 0.00 C ATOM 133 CD1 PHE A 292 6.455 4.389 4.677 1.00 0.00 C ATOM 134 CD2 PHE A 292 4.314 5.176 3.990 1.00 0.00 C ATOM 135 CE1 PHE A 292 6.966 4.679 3.426 1.00 0.00 C ATOM 136 CE2 PHE A 292 4.818 5.468 2.738 1.00 0.00 C ATOM 137 CZ PHE A 292 6.145 5.218 2.456 1.00 0.00 C ATOM 0 H PHE A 292 3.784 4.686 8.936 1.00 0.00 H new ATOM 0 HA PHE A 292 6.250 5.116 7.370 1.00 0.00 H new ATOM 0 HB2 PHE A 292 4.745 3.264 6.555 1.00 0.00 H new ATOM 0 HB3 PHE A 292 3.488 4.462 6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 292 7.101 3.967 5.433 1.00 0.00 H new ATOM 0 HD2 PHE A 292 3.274 5.374 4.205 1.00 0.00 H new ATOM 0 HE1 PHE A 292 8.006 4.484 3.208 1.00 0.00 H new ATOM 0 HE2 PHE A 292 4.174 5.891 1.981 1.00 0.00 H new ATOM 0 HZ PHE A 292 6.541 5.444 1.477 1.00 0.00 H new ATOM 143 N TRP A 293 5.649 7.496 7.280 1.00 0.00 N ATOM 144 CA TRP A 293 5.373 8.905 7.148 1.00 0.00 C ATOM 145 C TRP A 293 6.616 9.597 6.651 1.00 0.00 C ATOM 146 O TRP A 293 7.721 9.305 7.112 1.00 0.00 O ATOM 147 CB TRP A 293 4.934 9.498 8.497 1.00 0.00 C ATOM 148 CG TRP A 293 4.597 10.958 8.438 1.00 0.00 C ATOM 149 CD1 TRP A 293 3.448 11.512 7.960 1.00 0.00 C ATOM 150 CD2 TRP A 293 5.415 12.051 8.877 1.00 0.00 C ATOM 151 NE1 TRP A 293 3.500 12.879 8.071 1.00 0.00 N ATOM 152 CE2 TRP A 293 4.697 13.235 8.633 1.00 0.00 C ATOM 153 CE3 TRP A 293 6.686 12.139 9.454 1.00 0.00 C ATOM 154 CZ2 TRP A 293 5.204 14.492 8.943 1.00 0.00 C ATOM 155 CZ3 TRP A 293 7.188 13.389 9.764 1.00 0.00 C ATOM 156 CH2 TRP A 293 6.448 14.550 9.507 1.00 0.00 C ATOM 0 H TRP A 293 6.643 7.270 7.320 1.00 0.00 H new ATOM 0 HA TRP A 293 4.560 9.052 6.437 1.00 0.00 H new ATOM 0 HB2 TRP A 293 4.065 8.949 8.858 1.00 0.00 H new ATOM 0 HB3 TRP A 293 5.731 9.348 9.225 1.00 0.00 H new ATOM 0 HD1 TRP A 293 2.617 10.956 7.553 1.00 0.00 H new ATOM 0 HE1 TRP A 293 2.766 13.525 7.782 1.00 0.00 H new ATOM 0 HE3 TRP A 293 7.263 11.248 9.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 4.636 15.389 8.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 8.167 13.472 10.212 1.00 0.00 H new ATOM 0 HH2 TRP A 293 6.869 15.512 9.760 1.00 0.00 H new ATOM 162 N ASN A 294 6.454 10.489 5.708 1.00 0.00 N ATOM 163 CA ASN A 294 7.583 11.201 5.166 1.00 0.00 C ATOM 164 C ASN A 294 7.473 12.675 5.490 1.00 0.00 C ATOM 165 O ASN A 294 6.420 13.287 5.299 1.00 0.00 O ATOM 166 CB ASN A 294 7.691 10.980 3.655 1.00 0.00 C ATOM 167 CG ASN A 294 8.990 11.517 3.078 1.00 0.00 C ATOM 168 OD1 ASN A 294 10.002 11.612 3.773 1.00 0.00 O ATOM 169 ND2 ASN A 294 8.975 11.854 1.806 1.00 0.00 N ATOM 0 H ASN A 294 5.553 10.740 5.300 1.00 0.00 H new ATOM 0 HA ASN A 294 8.492 10.813 5.625 1.00 0.00 H new ATOM 0 HB2 ASN A 294 7.616 9.914 3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 294 6.850 11.465 3.159 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.822 12.209 1.362 1.00 0.00 H new ATOM 0 HD22 ASN A 294 8.116 11.761 1.264 1.00 0.00 H new ATOM 176 N LEU A 295 8.557 13.240 5.988 1.00 0.00 N ATOM 177 CA LEU A 295 8.595 14.648 6.375 1.00 0.00 C ATOM 178 C LEU A 295 8.741 15.577 5.169 1.00 0.00 C ATOM 179 O LEU A 295 8.951 16.781 5.319 1.00 0.00 O ATOM 180 CB LEU A 295 9.707 14.895 7.409 1.00 0.00 C ATOM 181 CG LEU A 295 10.976 14.037 7.279 1.00 0.00 C ATOM 182 CD1 LEU A 295 11.693 14.299 5.970 1.00 0.00 C ATOM 183 CD2 LEU A 295 11.906 14.281 8.456 1.00 0.00 C ATOM 0 H LEU A 295 9.435 12.743 6.137 1.00 0.00 H new ATOM 0 HA LEU A 295 7.636 14.885 6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 295 9.998 15.944 7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 295 9.289 14.735 8.403 1.00 0.00 H new ATOM 0 HG LEU A 295 10.671 12.990 7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 295 12.585 13.675 5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 295 11.030 14.061 5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 295 11.980 15.349 5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 295 12.799 13.666 8.348 1.00 0.00 H new ATOM 0 HD22 LEU A 295 12.191 15.333 8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 295 11.396 14.020 9.383 1.00 0.00 H new ATOM 195 N HIS A 296 8.635 15.006 3.987 1.00 0.00 N ATOM 196 CA HIS A 296 8.689 15.765 2.750 1.00 0.00 C ATOM 197 C HIS A 296 7.575 15.328 1.821 1.00 0.00 C ATOM 198 O HIS A 296 7.353 14.134 1.637 1.00 0.00 O ATOM 199 CB HIS A 296 10.041 15.607 2.041 1.00 0.00 C ATOM 200 CG HIS A 296 11.175 16.330 2.702 1.00 0.00 C ATOM 201 ND1 HIS A 296 11.097 17.643 3.111 1.00 0.00 N ATOM 202 CD2 HIS A 296 12.421 15.914 3.027 1.00 0.00 C ATOM 203 CE1 HIS A 296 12.245 18.000 3.655 1.00 0.00 C ATOM 204 NE2 HIS A 296 13.062 16.969 3.617 1.00 0.00 N ATOM 0 H HIS A 296 8.509 14.003 3.854 1.00 0.00 H new ATOM 0 HA HIS A 296 8.564 16.817 3.007 1.00 0.00 H new ATOM 0 HB2 HIS A 296 10.286 14.546 1.985 1.00 0.00 H new ATOM 0 HB3 HIS A 296 9.945 15.967 1.017 1.00 0.00 H new ATOM 0 HD2 HIS A 296 12.833 14.931 2.853 1.00 0.00 H new ATOM 0 HE1 HIS A 296 12.475 18.973 4.062 1.00 0.00 H new ATOM 0 HE2 HIS A 296 14.019 16.958 3.970 1.00 0.00 H new ATOM 209 N ASP A 297 6.875 16.305 1.255 1.00 0.00 N ATOM 210 CA ASP A 297 5.772 16.073 0.311 1.00 0.00 C ATOM 211 C ASP A 297 4.550 15.460 1.014 1.00 0.00 C ATOM 212 O ASP A 297 4.626 14.378 1.604 1.00 0.00 O ATOM 213 CB ASP A 297 6.218 15.204 -0.872 1.00 0.00 C ATOM 214 CG ASP A 297 5.266 15.296 -2.038 1.00 0.00 C ATOM 215 OD1 ASP A 297 4.147 14.766 -1.939 1.00 0.00 O ATOM 216 OD2 ASP A 297 5.637 15.910 -3.068 1.00 0.00 O ATOM 0 H ASP A 297 7.054 17.293 1.436 1.00 0.00 H new ATOM 0 HA ASP A 297 5.476 17.045 -0.084 1.00 0.00 H new ATOM 0 HB2 ASP A 297 7.213 15.513 -1.192 1.00 0.00 H new ATOM 0 HB3 ASP A 297 6.295 14.166 -0.549 1.00 0.00 H new ATOM 219 N PRO A 298 3.405 16.149 0.951 1.00 0.00 N ATOM 220 CA PRO A 298 2.178 15.730 1.639 1.00 0.00 C ATOM 221 C PRO A 298 1.434 14.575 0.951 1.00 0.00 C ATOM 222 O PRO A 298 0.373 14.159 1.415 1.00 0.00 O ATOM 223 CB PRO A 298 1.329 16.993 1.618 1.00 0.00 C ATOM 224 CG PRO A 298 1.748 17.705 0.379 1.00 0.00 C ATOM 225 CD PRO A 298 3.211 17.409 0.202 1.00 0.00 C ATOM 0 HA PRO A 298 2.398 15.341 2.633 1.00 0.00 H new ATOM 0 HB2 PRO A 298 0.265 16.756 1.599 1.00 0.00 H new ATOM 0 HB3 PRO A 298 1.503 17.603 2.504 1.00 0.00 H new ATOM 0 HG2 PRO A 298 1.174 17.361 -0.481 1.00 0.00 H new ATOM 0 HG3 PRO A 298 1.576 18.778 0.469 1.00 0.00 H new ATOM 0 HD2 PRO A 298 3.472 17.294 -0.850 1.00 0.00 H new ATOM 0 HD3 PRO A 298 3.833 18.211 0.599 1.00 0.00 H new ATOM 233 N THR A 299 1.981 14.062 -0.140 1.00 0.00 N ATOM 234 CA THR A 299 1.346 12.959 -0.862 1.00 0.00 C ATOM 235 C THR A 299 1.808 11.606 -0.286 1.00 0.00 C ATOM 236 O THR A 299 1.746 10.572 -0.950 1.00 0.00 O ATOM 237 CB THR A 299 1.678 13.022 -2.373 1.00 0.00 C ATOM 238 OG1 THR A 299 1.770 14.396 -2.786 1.00 0.00 O ATOM 239 CG2 THR A 299 0.598 12.329 -3.197 1.00 0.00 C ATOM 0 H THR A 299 2.858 14.386 -0.547 1.00 0.00 H new ATOM 0 HA THR A 299 0.267 13.054 -0.738 1.00 0.00 H new ATOM 0 HB THR A 299 2.628 12.513 -2.537 1.00 0.00 H new ATOM 0 HG1 THR A 299 2.713 14.658 -2.843 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.854 12.387 -4.255 1.00 0.00 H new ATOM 0 HG22 THR A 299 0.527 11.283 -2.898 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.360 12.821 -3.028 1.00 0.00 H new ATOM 246 N ALA A 300 2.255 11.630 0.962 1.00 0.00 N ATOM 247 CA ALA A 300 2.733 10.434 1.633 1.00 0.00 C ATOM 248 C ALA A 300 1.576 9.619 2.198 1.00 0.00 C ATOM 249 O ALA A 300 0.533 10.168 2.550 1.00 0.00 O ATOM 250 CB ALA A 300 3.700 10.808 2.749 1.00 0.00 C ATOM 0 H ALA A 300 2.296 12.474 1.533 1.00 0.00 H new ATOM 0 HA ALA A 300 3.253 9.821 0.897 1.00 0.00 H new ATOM 0 HB1 ALA A 300 4.051 9.903 3.244 1.00 0.00 H new ATOM 0 HB2 ALA A 300 4.550 11.345 2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 300 3.191 11.444 3.473 1.00 0.00 H new ATOM 256 N LEU A 301 1.768 8.313 2.270 1.00 0.00 N ATOM 257 CA LEU A 301 0.770 7.422 2.835 1.00 0.00 C ATOM 258 C LEU A 301 0.913 7.410 4.353 1.00 0.00 C ATOM 259 O LEU A 301 1.929 6.961 4.876 1.00 0.00 O ATOM 260 CB LEU A 301 0.950 5.999 2.280 1.00 0.00 C ATOM 261 CG LEU A 301 -0.094 4.979 2.732 1.00 0.00 C ATOM 262 CD1 LEU A 301 -1.371 5.126 1.929 1.00 0.00 C ATOM 263 CD2 LEU A 301 0.449 3.572 2.624 1.00 0.00 C ATOM 0 H LEU A 301 2.612 7.844 1.942 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.224 7.776 2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.937 6.048 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 301 1.936 5.637 2.571 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.327 5.173 3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.100 4.390 2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.775 6.129 2.069 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.157 4.965 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.311 2.863 2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 301 0.718 3.364 1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 301 1.332 3.474 3.255 1.00 0.00 H new ATOM 275 N ASN A 302 -0.087 7.908 5.051 1.00 0.00 N ATOM 276 CA ASN A 302 -0.022 7.988 6.501 1.00 0.00 C ATOM 277 C ASN A 302 -0.531 6.719 7.145 1.00 0.00 C ATOM 278 O ASN A 302 -1.729 6.426 7.104 1.00 0.00 O ATOM 279 CB ASN A 302 -0.822 9.185 7.026 1.00 0.00 C ATOM 280 CG ASN A 302 -0.290 10.511 6.532 1.00 0.00 C ATOM 281 OD1 ASN A 302 0.568 11.126 7.164 1.00 0.00 O ATOM 282 ND2 ASN A 302 -0.807 10.970 5.414 1.00 0.00 N ATOM 0 H ASN A 302 -0.952 8.263 4.643 1.00 0.00 H new ATOM 0 HA ASN A 302 1.027 8.120 6.767 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -1.863 9.081 6.722 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -0.806 9.176 8.116 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.498 11.867 5.040 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.517 10.429 4.920 1.00 0.00 H new ATOM 289 N VAL A 303 0.374 5.959 7.734 1.00 0.00 N ATOM 290 CA VAL A 303 0.000 4.757 8.446 1.00 0.00 C ATOM 291 C VAL A 303 0.867 4.588 9.690 1.00 0.00 C ATOM 292 O VAL A 303 2.087 4.783 9.649 1.00 0.00 O ATOM 293 CB VAL A 303 0.066 3.483 7.552 1.00 0.00 C ATOM 294 CG1 VAL A 303 1.467 3.224 7.052 1.00 0.00 C ATOM 295 CG2 VAL A 303 -0.485 2.272 8.292 1.00 0.00 C ATOM 0 H VAL A 303 1.375 6.156 7.732 1.00 0.00 H new ATOM 0 HA VAL A 303 -1.041 4.874 8.746 1.00 0.00 H new ATOM 0 HB VAL A 303 -0.561 3.662 6.679 1.00 0.00 H new ATOM 0 HG11 VAL A 303 1.472 2.327 6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 303 1.806 4.075 6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 303 2.136 3.082 7.901 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -0.428 1.395 7.647 1.00 0.00 H new ATOM 0 HG22 VAL A 303 0.102 2.098 9.194 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.524 2.455 8.566 1.00 0.00 H new ATOM 305 N ARG A 304 0.227 4.268 10.789 1.00 0.00 N ATOM 306 CA ARG A 304 0.895 4.110 12.063 1.00 0.00 C ATOM 307 C ARG A 304 1.056 2.636 12.409 1.00 0.00 C ATOM 308 O ARG A 304 0.254 1.799 11.980 1.00 0.00 O ATOM 309 CB ARG A 304 0.078 4.818 13.147 1.00 0.00 C ATOM 310 CG ARG A 304 0.591 4.625 14.560 1.00 0.00 C ATOM 311 CD ARG A 304 -0.321 5.301 15.562 1.00 0.00 C ATOM 312 NE ARG A 304 0.007 4.934 16.933 1.00 0.00 N ATOM 313 CZ ARG A 304 -0.761 5.208 17.986 1.00 0.00 C ATOM 314 NH1 ARG A 304 -1.905 5.871 17.827 1.00 0.00 N ATOM 315 NH2 ARG A 304 -0.389 4.812 19.196 1.00 0.00 N ATOM 0 H ARG A 304 -0.780 4.108 10.827 1.00 0.00 H new ATOM 0 HA ARG A 304 1.889 4.553 12.002 1.00 0.00 H new ATOM 0 HB2 ARG A 304 0.056 5.885 12.926 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -0.951 4.461 13.097 1.00 0.00 H new ATOM 0 HG2 ARG A 304 0.659 3.561 14.784 1.00 0.00 H new ATOM 0 HG3 ARG A 304 1.598 5.034 14.645 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -0.246 6.382 15.448 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -1.355 5.029 15.352 1.00 0.00 H new ATOM 0 HE ARG A 304 0.881 4.435 17.097 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -2.196 6.171 16.896 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -2.491 6.079 18.636 1.00 0.00 H new ATOM 0 HH21 ARG A 304 0.484 4.299 19.319 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -0.976 5.021 20.004 1.00 0.00 H new ATOM 318 N ALA A 305 2.092 2.323 13.174 1.00 0.00 N ATOM 319 CA ALA A 305 2.333 0.964 13.618 1.00 0.00 C ATOM 320 C ALA A 305 1.159 0.461 14.450 1.00 0.00 C ATOM 321 O ALA A 305 0.828 1.038 15.488 1.00 0.00 O ATOM 322 CB ALA A 305 3.620 0.890 14.422 1.00 0.00 C ATOM 0 H ALA A 305 2.782 3.000 13.500 1.00 0.00 H new ATOM 0 HA ALA A 305 2.435 0.326 12.740 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.787 -0.137 14.748 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.456 1.214 13.802 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.542 1.539 15.294 1.00 0.00 H new ATOM 328 N GLY A 306 0.536 -0.600 13.987 1.00 0.00 N ATOM 329 CA GLY A 306 -0.606 -1.148 14.671 1.00 0.00 C ATOM 330 C GLY A 306 -1.886 -0.932 13.897 1.00 0.00 C ATOM 331 O GLY A 306 -2.918 -1.517 14.217 1.00 0.00 O ATOM 0 H GLY A 306 0.804 -1.098 13.138 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.455 -2.216 14.831 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.695 -0.687 15.655 1.00 0.00 H new ATOM 335 N ASP A 307 -1.821 -0.095 12.867 1.00 0.00 N ATOM 336 CA ASP A 307 -2.994 0.203 12.053 1.00 0.00 C ATOM 337 C ASP A 307 -3.035 -0.698 10.816 1.00 0.00 C ATOM 338 O ASP A 307 -2.073 -1.429 10.534 1.00 0.00 O ATOM 339 CB ASP A 307 -3.013 1.688 11.656 1.00 0.00 C ATOM 340 CG ASP A 307 -4.355 2.134 11.100 1.00 0.00 C ATOM 341 OD1 ASP A 307 -5.376 1.467 11.386 1.00 0.00 O ATOM 342 OD2 ASP A 307 -4.401 3.165 10.391 1.00 0.00 O ATOM 0 H ASP A 307 -0.971 0.388 12.577 1.00 0.00 H new ATOM 0 HA ASP A 307 -3.886 0.001 12.646 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -2.766 2.295 12.527 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.238 1.870 10.911 1.00 0.00 H new ATOM 345 N VAL A 308 -4.141 -0.652 10.087 1.00 0.00 N ATOM 346 CA VAL A 308 -4.331 -1.502 8.922 1.00 0.00 C ATOM 347 C VAL A 308 -4.591 -0.704 7.643 1.00 0.00 C ATOM 348 O VAL A 308 -5.373 0.250 7.631 1.00 0.00 O ATOM 349 CB VAL A 308 -5.495 -2.504 9.136 1.00 0.00 C ATOM 350 CG1 VAL A 308 -5.113 -3.559 10.152 1.00 0.00 C ATOM 351 CG2 VAL A 308 -6.756 -1.777 9.584 1.00 0.00 C ATOM 0 H VAL A 308 -4.925 -0.030 10.284 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.395 -2.047 8.800 1.00 0.00 H new ATOM 0 HB VAL A 308 -5.696 -2.995 8.184 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -5.944 -4.252 10.287 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -4.239 -4.105 9.798 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -4.881 -3.081 11.104 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -7.560 -2.499 9.728 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -6.562 -1.257 10.522 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -7.049 -1.054 8.823 1.00 0.00 H new ATOM 361 N ILE A 309 -3.929 -1.112 6.571 1.00 0.00 N ATOM 362 CA ILE A 309 -4.113 -0.506 5.256 1.00 0.00 C ATOM 363 C ILE A 309 -5.009 -1.412 4.416 1.00 0.00 C ATOM 364 O ILE A 309 -4.923 -2.640 4.522 1.00 0.00 O ATOM 365 CB ILE A 309 -2.755 -0.323 4.520 1.00 0.00 C ATOM 366 CG1 ILE A 309 -1.799 0.533 5.350 1.00 0.00 C ATOM 367 CG2 ILE A 309 -2.961 0.304 3.141 1.00 0.00 C ATOM 368 CD1 ILE A 309 -0.376 0.522 4.834 1.00 0.00 C ATOM 0 H ILE A 309 -3.249 -1.872 6.585 1.00 0.00 H new ATOM 0 HA ILE A 309 -4.567 0.476 5.391 1.00 0.00 H new ATOM 0 HB ILE A 309 -2.312 -1.310 4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -2.164 1.560 5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -1.806 0.177 6.380 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -1.997 0.421 2.647 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -3.601 -0.342 2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -3.433 1.280 3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 309 0.247 1.150 5.471 1.00 0.00 H new ATOM 0 HD12 ILE A 309 0.007 -0.498 4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -0.356 0.906 3.814 1.00 0.00 H new ATOM 379 N THR A 310 -5.869 -0.826 3.604 1.00 0.00 N ATOM 380 CA THR A 310 -6.752 -1.605 2.768 1.00 0.00 C ATOM 381 C THR A 310 -6.107 -1.854 1.401 1.00 0.00 C ATOM 382 O THR A 310 -5.976 -0.939 0.581 1.00 0.00 O ATOM 383 CB THR A 310 -8.097 -0.886 2.583 1.00 0.00 C ATOM 384 OG1 THR A 310 -8.485 -0.279 3.827 1.00 0.00 O ATOM 385 CG2 THR A 310 -9.168 -1.871 2.155 1.00 0.00 C ATOM 0 H THR A 310 -5.972 0.184 3.508 1.00 0.00 H new ATOM 0 HA THR A 310 -6.930 -2.562 3.259 1.00 0.00 H new ATOM 0 HB THR A 310 -7.987 -0.124 1.812 1.00 0.00 H new ATOM 0 HG1 THR A 310 -9.342 0.182 3.713 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.115 -1.346 2.028 1.00 0.00 H new ATOM 0 HG22 THR A 310 -8.880 -2.334 1.211 1.00 0.00 H new ATOM 0 HG23 THR A 310 -9.279 -2.642 2.918 1.00 0.00 H new ATOM 392 N VAL A 311 -5.680 -3.082 1.182 1.00 0.00 N ATOM 393 CA VAL A 311 -5.039 -3.473 -0.057 1.00 0.00 C ATOM 394 C VAL A 311 -5.940 -4.366 -0.895 1.00 0.00 C ATOM 395 O VAL A 311 -6.767 -5.100 -0.364 1.00 0.00 O ATOM 396 CB VAL A 311 -3.696 -4.191 0.189 1.00 0.00 C ATOM 397 CG1 VAL A 311 -2.702 -3.247 0.829 1.00 0.00 C ATOM 398 CG2 VAL A 311 -3.891 -5.430 1.051 1.00 0.00 C ATOM 0 H VAL A 311 -5.768 -3.838 1.860 1.00 0.00 H new ATOM 0 HA VAL A 311 -4.845 -2.550 -0.603 1.00 0.00 H new ATOM 0 HB VAL A 311 -3.299 -4.511 -0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -1.760 -3.769 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -2.533 -2.395 0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -3.096 -2.896 1.783 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -2.929 -5.918 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -4.314 -5.141 2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -4.569 -6.120 0.549 1.00 0.00 H new ATOM 408 N LEU A 312 -5.793 -4.289 -2.191 1.00 0.00 N ATOM 409 CA LEU A 312 -6.542 -5.149 -3.077 1.00 0.00 C ATOM 410 C LEU A 312 -5.768 -6.446 -3.326 1.00 0.00 C ATOM 411 O LEU A 312 -6.130 -7.500 -2.795 1.00 0.00 O ATOM 412 CB LEU A 312 -6.909 -4.435 -4.405 1.00 0.00 C ATOM 413 CG LEU A 312 -5.827 -3.555 -5.067 1.00 0.00 C ATOM 414 CD1 LEU A 312 -6.120 -3.406 -6.547 1.00 0.00 C ATOM 415 CD2 LEU A 312 -5.777 -2.175 -4.418 1.00 0.00 C ATOM 0 H LEU A 312 -5.161 -3.640 -2.660 1.00 0.00 H new ATOM 0 HA LEU A 312 -7.486 -5.399 -2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.208 -5.197 -5.124 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.783 -3.810 -4.220 1.00 0.00 H new ATOM 0 HG LEU A 312 -4.861 -4.040 -4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -5.353 -2.784 -7.009 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -6.122 -4.389 -7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -7.095 -2.938 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -5.007 -1.573 -4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -6.744 -1.685 -4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -5.544 -2.279 -3.358 1.00 0.00 H new ATOM 427 N GLU A 313 -4.696 -6.344 -4.114 1.00 0.00 N ATOM 428 CA GLU A 313 -3.800 -7.460 -4.431 1.00 0.00 C ATOM 429 C GLU A 313 -2.842 -7.028 -5.522 1.00 0.00 C ATOM 430 O GLU A 313 -3.144 -6.098 -6.273 1.00 0.00 O ATOM 431 CB GLU A 313 -4.570 -8.700 -4.899 1.00 0.00 C ATOM 432 CG GLU A 313 -5.386 -8.481 -6.157 1.00 0.00 C ATOM 433 CD GLU A 313 -6.104 -9.727 -6.608 1.00 0.00 C ATOM 434 OE1 GLU A 313 -5.452 -10.604 -7.213 1.00 0.00 O ATOM 435 OE2 GLU A 313 -7.326 -9.838 -6.362 1.00 0.00 O ATOM 0 H GLU A 313 -4.420 -5.468 -4.558 1.00 0.00 H new ATOM 0 HA GLU A 313 -3.260 -7.727 -3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -3.862 -9.510 -5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -5.235 -9.025 -4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -6.115 -7.690 -5.979 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.730 -8.136 -6.956 1.00 0.00 H new ATOM 438 N GLN A 314 -1.695 -7.684 -5.603 1.00 0.00 N ATOM 439 CA GLN A 314 -0.717 -7.381 -6.641 1.00 0.00 C ATOM 440 C GLN A 314 0.433 -8.362 -6.614 1.00 0.00 C ATOM 441 O GLN A 314 0.919 -8.779 -7.660 1.00 0.00 O ATOM 442 CB GLN A 314 -0.166 -5.950 -6.502 1.00 0.00 C ATOM 443 CG GLN A 314 0.746 -5.541 -7.651 1.00 0.00 C ATOM 444 CD GLN A 314 1.302 -4.140 -7.502 1.00 0.00 C ATOM 445 OE1 GLN A 314 2.369 -3.939 -6.927 1.00 0.00 O ATOM 446 NE2 GLN A 314 0.589 -3.164 -8.025 1.00 0.00 N ATOM 0 H GLN A 314 -1.417 -8.429 -4.964 1.00 0.00 H new ATOM 0 HA GLN A 314 -1.238 -7.466 -7.595 1.00 0.00 H new ATOM 0 HB2 GLN A 314 -1.000 -5.251 -6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 314 0.384 -5.869 -5.564 1.00 0.00 H new ATOM 0 HG2 GLN A 314 1.573 -6.248 -7.719 1.00 0.00 H new ATOM 0 HG3 GLN A 314 0.192 -5.607 -8.587 1.00 0.00 H new ATOM 0 HE21 GLN A 314 -0.292 -3.371 -8.495 1.00 0.00 H new ATOM 0 HE22 GLN A 314 0.918 -2.201 -7.960 1.00 0.00 H new ATOM 455 N HIS A 315 0.848 -8.746 -5.404 1.00 0.00 N ATOM 456 CA HIS A 315 2.029 -9.600 -5.218 1.00 0.00 C ATOM 457 C HIS A 315 3.240 -8.897 -5.827 1.00 0.00 C ATOM 458 O HIS A 315 3.812 -9.355 -6.816 1.00 0.00 O ATOM 459 CB HIS A 315 1.830 -10.994 -5.850 1.00 0.00 C ATOM 460 CG HIS A 315 0.693 -11.770 -5.257 1.00 0.00 C ATOM 461 ND1 HIS A 315 -0.470 -12.049 -5.943 1.00 0.00 N ATOM 462 CD2 HIS A 315 0.544 -12.324 -4.030 1.00 0.00 C ATOM 463 CE1 HIS A 315 -1.283 -12.733 -5.163 1.00 0.00 C ATOM 464 NE2 HIS A 315 -0.694 -12.914 -3.998 1.00 0.00 N ATOM 0 H HIS A 315 0.384 -8.480 -4.536 1.00 0.00 H new ATOM 0 HA HIS A 315 2.188 -9.758 -4.151 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.659 -10.876 -6.920 1.00 0.00 H new ATOM 0 HB3 HIS A 315 2.749 -11.569 -5.736 1.00 0.00 H new ATOM 0 HD2 HIS A 315 1.265 -12.305 -3.227 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -2.267 -13.086 -5.433 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -1.094 -13.412 -3.202 1.00 0.00 H new ATOM 469 N PRO A 316 3.633 -7.758 -5.237 1.00 0.00 N ATOM 470 CA PRO A 316 4.666 -6.896 -5.790 1.00 0.00 C ATOM 471 C PRO A 316 6.081 -7.334 -5.459 1.00 0.00 C ATOM 472 O PRO A 316 6.306 -8.214 -4.626 1.00 0.00 O ATOM 473 CB PRO A 316 4.372 -5.563 -5.123 1.00 0.00 C ATOM 474 CG PRO A 316 3.872 -5.940 -3.773 1.00 0.00 C ATOM 475 CD PRO A 316 3.113 -7.229 -3.955 1.00 0.00 C ATOM 0 HA PRO A 316 4.636 -6.892 -6.880 1.00 0.00 H new ATOM 0 HB2 PRO A 316 5.266 -4.943 -5.059 1.00 0.00 H new ATOM 0 HB3 PRO A 316 3.628 -4.993 -5.680 1.00 0.00 H new ATOM 0 HG2 PRO A 316 4.698 -6.069 -3.073 1.00 0.00 H new ATOM 0 HG3 PRO A 316 3.227 -5.162 -3.365 1.00 0.00 H new ATOM 0 HD2 PRO A 316 3.294 -7.921 -3.132 1.00 0.00 H new ATOM 0 HD3 PRO A 316 2.037 -7.059 -3.998 1.00 0.00 H new ATOM 483 N ASP A 317 7.026 -6.711 -6.137 1.00 0.00 N ATOM 484 CA ASP A 317 8.441 -6.945 -5.905 1.00 0.00 C ATOM 485 C ASP A 317 8.974 -5.865 -4.983 1.00 0.00 C ATOM 486 O ASP A 317 10.111 -5.923 -4.517 1.00 0.00 O ATOM 487 CB ASP A 317 9.215 -6.915 -7.231 1.00 0.00 C ATOM 488 CG ASP A 317 8.827 -8.030 -8.180 1.00 0.00 C ATOM 489 OD1 ASP A 317 7.735 -7.953 -8.789 1.00 0.00 O ATOM 490 OD2 ASP A 317 9.619 -8.980 -8.343 1.00 0.00 O ATOM 0 H ASP A 317 6.834 -6.025 -6.867 1.00 0.00 H new ATOM 0 HA ASP A 317 8.571 -7.926 -5.449 1.00 0.00 H new ATOM 0 HB2 ASP A 317 9.045 -5.956 -7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.283 -6.981 -7.021 1.00 0.00 H new ATOM 493 N GLY A 318 8.130 -4.881 -4.725 1.00 0.00 N ATOM 494 CA GLY A 318 8.499 -3.776 -3.887 1.00 0.00 C ATOM 495 C GLY A 318 7.290 -2.989 -3.441 1.00 0.00 C ATOM 496 O GLY A 318 6.257 -3.569 -3.113 1.00 0.00 O ATOM 0 H GLY A 318 7.179 -4.834 -5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 318 9.036 -4.145 -3.013 1.00 0.00 H new ATOM 0 HA3 GLY A 318 9.181 -3.120 -4.428 1.00 0.00 H new ATOM 500 N ARG A 319 7.411 -1.673 -3.448 1.00 0.00 N ATOM 501 CA ARG A 319 6.329 -0.788 -3.018 1.00 0.00 C ATOM 502 C ARG A 319 5.111 -0.932 -3.924 1.00 0.00 C ATOM 503 O ARG A 319 5.240 -0.966 -5.151 1.00 0.00 O ATOM 504 CB ARG A 319 6.809 0.662 -3.019 1.00 0.00 C ATOM 505 CG ARG A 319 8.095 0.875 -2.241 1.00 0.00 C ATOM 506 CD ARG A 319 9.096 1.686 -3.046 1.00 0.00 C ATOM 507 NE ARG A 319 9.303 1.115 -4.383 1.00 0.00 N ATOM 508 CZ ARG A 319 10.494 0.837 -4.920 1.00 0.00 C ATOM 509 NH1 ARG A 319 11.610 1.060 -4.238 1.00 0.00 N ATOM 510 NH2 ARG A 319 10.559 0.325 -6.142 1.00 0.00 N ATOM 0 H ARG A 319 8.254 -1.185 -3.749 1.00 0.00 H new ATOM 0 HA ARG A 319 6.038 -1.072 -2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 319 6.959 0.986 -4.049 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.029 1.295 -2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 319 7.876 1.388 -1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 319 8.530 -0.090 -1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 319 8.742 2.713 -3.139 1.00 0.00 H new ATOM 0 HD3 ARG A 319 10.047 1.723 -2.514 1.00 0.00 H new ATOM 0 HE ARG A 319 8.475 0.916 -4.944 1.00 0.00 H new ATOM 0 HH11 ARG A 319 11.563 1.447 -3.295 1.00 0.00 H new ATOM 0 HH12 ARG A 319 12.515 0.845 -4.656 1.00 0.00 H new ATOM 0 HH21 ARG A 319 9.702 0.146 -6.666 1.00 0.00 H new ATOM 0 HH22 ARG A 319 11.465 0.111 -6.558 1.00 0.00 H new ATOM 513 N TRP A 320 3.945 -1.017 -3.319 1.00 0.00 N ATOM 514 CA TRP A 320 2.704 -1.152 -4.066 1.00 0.00 C ATOM 515 C TRP A 320 1.649 -0.185 -3.557 1.00 0.00 C ATOM 516 O TRP A 320 1.900 0.576 -2.620 1.00 0.00 O ATOM 517 CB TRP A 320 2.189 -2.607 -4.058 1.00 0.00 C ATOM 518 CG TRP A 320 2.004 -3.237 -2.697 1.00 0.00 C ATOM 519 CD1 TRP A 320 2.833 -3.143 -1.612 1.00 0.00 C ATOM 520 CD2 TRP A 320 0.935 -4.106 -2.302 1.00 0.00 C ATOM 521 NE1 TRP A 320 2.337 -3.885 -0.572 1.00 0.00 N ATOM 522 CE2 TRP A 320 1.173 -4.487 -0.968 1.00 0.00 C ATOM 523 CE3 TRP A 320 -0.207 -4.595 -2.947 1.00 0.00 C ATOM 524 CZ2 TRP A 320 0.318 -5.333 -0.269 1.00 0.00 C ATOM 525 CZ3 TRP A 320 -1.054 -5.435 -2.253 1.00 0.00 C ATOM 526 CH2 TRP A 320 -0.788 -5.795 -0.927 1.00 0.00 C ATOM 0 H TRP A 320 3.826 -0.995 -2.306 1.00 0.00 H new ATOM 0 HA TRP A 320 2.917 -0.893 -5.103 1.00 0.00 H new ATOM 0 HB2 TRP A 320 1.234 -2.636 -4.583 1.00 0.00 H new ATOM 0 HB3 TRP A 320 2.885 -3.221 -4.629 1.00 0.00 H new ATOM 0 HD1 TRP A 320 3.746 -2.567 -1.580 1.00 0.00 H new ATOM 0 HE1 TRP A 320 2.766 -3.974 0.349 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -0.421 -4.320 -3.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 0.520 -5.614 0.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 -1.937 -5.821 -2.741 1.00 0.00 H new ATOM 0 HH2 TRP A 320 -1.472 -6.453 -0.412 1.00 0.00 H new ATOM 532 N LYS A 321 0.476 -0.207 -4.181 1.00 0.00 N ATOM 533 CA LYS A 321 -0.598 0.713 -3.830 1.00 0.00 C ATOM 534 C LYS A 321 -1.454 0.197 -2.693 1.00 0.00 C ATOM 535 O LYS A 321 -1.570 -1.011 -2.470 1.00 0.00 O ATOM 536 CB LYS A 321 -1.488 1.005 -5.036 1.00 0.00 C ATOM 537 CG LYS A 321 -0.842 1.860 -6.107 1.00 0.00 C ATOM 538 CD LYS A 321 -0.528 3.256 -5.592 1.00 0.00 C ATOM 539 CE LYS A 321 -0.002 4.154 -6.699 1.00 0.00 C ATOM 540 NZ LYS A 321 -0.983 4.316 -7.804 1.00 0.00 N ATOM 0 H LYS A 321 0.245 -0.854 -4.935 1.00 0.00 H new ATOM 0 HA LYS A 321 -0.114 1.632 -3.501 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -1.795 0.059 -5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -2.394 1.503 -4.690 1.00 0.00 H new ATOM 0 HG2 LYS A 321 0.076 1.383 -6.450 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -1.506 1.930 -6.968 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -1.427 3.697 -5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 321 0.210 3.192 -4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 321 0.242 5.133 -6.286 1.00 0.00 H new ATOM 0 HE3 LYS A 321 0.923 3.736 -7.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -0.730 5.149 -8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -0.970 3.468 -8.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -1.935 4.444 -7.407 1.00 0.00 H new ATOM 543 N GLY A 322 -2.056 1.129 -1.991 1.00 0.00 N ATOM 544 CA GLY A 322 -2.936 0.804 -0.897 1.00 0.00 C ATOM 545 C GLY A 322 -3.838 1.960 -0.555 1.00 0.00 C ATOM 546 O GLY A 322 -3.472 3.123 -0.756 1.00 0.00 O ATOM 0 H GLY A 322 -1.949 2.129 -2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.539 -0.065 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -2.346 0.530 -0.023 1.00 0.00 H new ATOM 550 N HIS A 323 -5.005 1.651 -0.037 1.00 0.00 N ATOM 551 CA HIS A 323 -5.982 2.659 0.325 1.00 0.00 C ATOM 552 C HIS A 323 -6.066 2.738 1.844 1.00 0.00 C ATOM 553 O HIS A 323 -6.336 1.737 2.509 1.00 0.00 O ATOM 554 CB HIS A 323 -7.345 2.282 -0.270 1.00 0.00 C ATOM 555 CG HIS A 323 -8.379 3.365 -0.209 1.00 0.00 C ATOM 556 ND1 HIS A 323 -9.434 3.353 0.676 1.00 0.00 N ATOM 557 CD2 HIS A 323 -8.542 4.474 -0.964 1.00 0.00 C ATOM 558 CE1 HIS A 323 -10.198 4.403 0.459 1.00 0.00 C ATOM 559 NE2 HIS A 323 -9.680 5.096 -0.526 1.00 0.00 N ATOM 0 H HIS A 323 -5.306 0.694 0.146 1.00 0.00 H new ATOM 0 HA HIS A 323 -5.687 3.632 -0.068 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.203 1.993 -1.311 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.725 1.406 0.256 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.896 4.807 -1.763 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -11.099 4.651 1.001 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -10.064 5.961 -0.906 1.00 0.00 H new ATOM 564 N ILE A 324 -5.828 3.910 2.389 1.00 0.00 N ATOM 565 CA ILE A 324 -5.811 4.071 3.831 1.00 0.00 C ATOM 566 C ILE A 324 -6.880 5.055 4.295 1.00 0.00 C ATOM 567 O ILE A 324 -7.170 6.049 3.622 1.00 0.00 O ATOM 568 CB ILE A 324 -4.410 4.545 4.331 1.00 0.00 C ATOM 569 CG1 ILE A 324 -4.332 4.550 5.864 1.00 0.00 C ATOM 570 CG2 ILE A 324 -4.080 5.927 3.786 1.00 0.00 C ATOM 571 CD1 ILE A 324 -4.504 3.186 6.496 1.00 0.00 C ATOM 0 H ILE A 324 -5.644 4.763 1.861 1.00 0.00 H new ATOM 0 HA ILE A 324 -6.027 3.093 4.262 1.00 0.00 H new ATOM 0 HB ILE A 324 -3.674 3.834 3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -3.368 4.960 6.167 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -5.099 5.219 6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -3.099 6.236 4.148 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -4.072 5.896 2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -4.832 6.640 4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -4.436 3.276 7.580 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -5.479 2.780 6.226 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -3.721 2.518 6.138 1.00 0.00 H new ATOM 582 N HIS A 325 -7.476 4.761 5.430 1.00 0.00 N ATOM 583 CA HIS A 325 -8.449 5.643 6.023 1.00 0.00 C ATOM 584 C HIS A 325 -7.786 6.425 7.145 1.00 0.00 C ATOM 585 O HIS A 325 -7.959 6.122 8.324 1.00 0.00 O ATOM 586 CB HIS A 325 -9.652 4.851 6.540 1.00 0.00 C ATOM 587 CG HIS A 325 -10.784 5.706 7.022 1.00 0.00 C ATOM 588 ND1 HIS A 325 -11.294 5.632 8.298 1.00 0.00 N ATOM 589 CD2 HIS A 325 -11.516 6.648 6.383 1.00 0.00 C ATOM 590 CE1 HIS A 325 -12.289 6.488 8.423 1.00 0.00 C ATOM 591 NE2 HIS A 325 -12.443 7.117 7.276 1.00 0.00 N ATOM 0 H HIS A 325 -7.299 3.909 5.962 1.00 0.00 H new ATOM 0 HA HIS A 325 -8.818 6.340 5.270 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -10.015 4.201 5.744 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -9.326 4.205 7.355 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -11.392 6.970 5.360 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -12.878 6.647 9.314 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -13.140 7.837 7.084 1.00 0.00 H new ATOM 596 N GLU A 326 -6.997 7.405 6.760 1.00 0.00 N ATOM 597 CA GLU A 326 -6.256 8.215 7.707 1.00 0.00 C ATOM 598 C GLU A 326 -7.091 9.377 8.226 1.00 0.00 C ATOM 599 O GLU A 326 -8.193 9.643 7.729 1.00 0.00 O ATOM 600 CB GLU A 326 -4.955 8.721 7.077 1.00 0.00 C ATOM 601 CG GLU A 326 -5.141 9.389 5.725 1.00 0.00 C ATOM 602 CD GLU A 326 -3.844 9.920 5.155 1.00 0.00 C ATOM 603 OE1 GLU A 326 -2.991 9.111 4.746 1.00 0.00 O ATOM 604 OE2 GLU A 326 -3.680 11.158 5.095 1.00 0.00 O ATOM 0 H GLU A 326 -6.850 7.664 5.784 1.00 0.00 H new ATOM 0 HA GLU A 326 -6.008 7.584 8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -4.485 9.429 7.759 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -4.268 7.882 6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -5.574 8.673 5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -5.853 10.209 5.824 1.00 0.00 H new ATOM 607 N SER A 327 -6.565 10.061 9.219 1.00 0.00 N ATOM 608 CA SER A 327 -7.249 11.179 9.823 1.00 0.00 C ATOM 609 C SER A 327 -7.015 12.454 9.016 1.00 0.00 C ATOM 610 O SER A 327 -6.148 13.269 9.347 1.00 0.00 O ATOM 611 CB SER A 327 -6.771 11.359 11.261 1.00 0.00 C ATOM 612 OG SER A 327 -6.749 10.110 11.940 1.00 0.00 O ATOM 0 H SER A 327 -5.653 9.857 9.628 1.00 0.00 H new ATOM 0 HA SER A 327 -8.320 10.976 9.828 1.00 0.00 H new ATOM 0 HB2 SER A 327 -5.774 11.800 11.266 1.00 0.00 H new ATOM 0 HB3 SER A 327 -7.429 12.052 11.785 1.00 0.00 H new ATOM 0 HG SER A 327 -6.439 10.243 12.860 1.00 0.00 H new ATOM 618 N GLN A 328 -7.765 12.606 7.945 1.00 0.00 N ATOM 619 CA GLN A 328 -7.651 13.770 7.098 1.00 0.00 C ATOM 620 C GLN A 328 -9.049 14.259 6.719 1.00 0.00 C ATOM 621 O GLN A 328 -10.039 13.766 7.257 1.00 0.00 O ATOM 622 CB GLN A 328 -6.822 13.438 5.854 1.00 0.00 C ATOM 623 CG GLN A 328 -5.971 14.598 5.338 1.00 0.00 C ATOM 624 CD GLN A 328 -4.985 15.112 6.378 1.00 0.00 C ATOM 625 OE1 GLN A 328 -3.867 14.610 6.493 1.00 0.00 O ATOM 626 NE2 GLN A 328 -5.384 16.120 7.132 1.00 0.00 N ATOM 0 H GLN A 328 -8.466 11.930 7.640 1.00 0.00 H new ATOM 0 HA GLN A 328 -7.138 14.568 7.635 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -6.168 12.596 6.081 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -7.494 13.114 5.059 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -5.423 14.276 4.452 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -6.625 15.414 5.029 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -6.318 16.511 7.008 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -4.758 16.508 7.838 1.00 0.00 H new ATOM 635 N ARG A 329 -9.131 15.194 5.791 1.00 0.00 N ATOM 636 CA ARG A 329 -10.404 15.804 5.418 1.00 0.00 C ATOM 637 C ARG A 329 -11.190 14.939 4.415 1.00 0.00 C ATOM 638 O ARG A 329 -11.515 15.385 3.310 1.00 0.00 O ATOM 639 CB ARG A 329 -10.152 17.194 4.840 1.00 0.00 C ATOM 640 CG ARG A 329 -11.394 18.053 4.731 1.00 0.00 C ATOM 641 CD ARG A 329 -11.074 19.384 4.094 1.00 0.00 C ATOM 642 NE ARG A 329 -12.238 20.258 4.036 1.00 0.00 N ATOM 643 CZ ARG A 329 -12.295 21.374 3.323 1.00 0.00 C ATOM 644 NH1 ARG A 329 -11.256 21.739 2.575 1.00 0.00 N ATOM 645 NH2 ARG A 329 -13.390 22.125 3.349 1.00 0.00 N ATOM 0 H ARG A 329 -8.327 15.553 5.275 1.00 0.00 H new ATOM 0 HA ARG A 329 -11.015 15.884 6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -9.421 17.708 5.464 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -9.708 17.089 3.850 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -12.149 17.535 4.140 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -11.819 18.212 5.722 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -10.281 19.874 4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -10.693 19.221 3.086 1.00 0.00 H new ATOM 0 HE ARG A 329 -13.061 19.995 4.578 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -10.417 21.160 2.551 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -11.299 22.598 2.026 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -14.188 21.843 3.918 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -13.433 22.984 2.800 1.00 0.00 H new ATOM 648 N GLY A 330 -11.487 13.707 4.810 1.00 0.00 N ATOM 649 CA GLY A 330 -12.255 12.803 3.961 1.00 0.00 C ATOM 650 C GLY A 330 -11.573 12.517 2.636 1.00 0.00 C ATOM 651 O GLY A 330 -12.239 12.283 1.624 1.00 0.00 O ATOM 0 H GLY A 330 -11.210 13.312 5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -12.417 11.864 4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -13.237 13.236 3.772 1.00 0.00 H new ATOM 655 N THR A 331 -10.256 12.547 2.637 1.00 0.00 N ATOM 656 CA THR A 331 -9.487 12.311 1.440 1.00 0.00 C ATOM 657 C THR A 331 -9.491 10.832 1.064 1.00 0.00 C ATOM 658 O THR A 331 -9.602 9.958 1.935 1.00 0.00 O ATOM 659 CB THR A 331 -8.042 12.808 1.620 1.00 0.00 C ATOM 660 OG1 THR A 331 -7.578 12.474 2.938 1.00 0.00 O ATOM 661 CG2 THR A 331 -7.963 14.317 1.424 1.00 0.00 C ATOM 0 H THR A 331 -9.693 12.735 3.467 1.00 0.00 H new ATOM 0 HA THR A 331 -9.954 12.870 0.629 1.00 0.00 H new ATOM 0 HB THR A 331 -7.414 12.324 0.872 1.00 0.00 H new ATOM 0 HG1 THR A 331 -6.657 12.790 3.050 1.00 0.00 H new ATOM 0 HG21 THR A 331 -6.933 14.648 1.556 1.00 0.00 H new ATOM 0 HG22 THR A 331 -8.300 14.572 0.419 1.00 0.00 H new ATOM 0 HG23 THR A 331 -8.600 14.813 2.157 1.00 0.00 H new ATOM 668 N ASP A 332 -9.392 10.561 -0.232 1.00 0.00 N ATOM 669 CA ASP A 332 -9.376 9.189 -0.739 1.00 0.00 C ATOM 670 C ASP A 332 -8.181 8.439 -0.174 1.00 0.00 C ATOM 671 O ASP A 332 -8.333 7.403 0.466 1.00 0.00 O ATOM 672 CB ASP A 332 -9.318 9.194 -2.268 1.00 0.00 C ATOM 673 CG ASP A 332 -9.297 7.802 -2.860 1.00 0.00 C ATOM 674 OD1 ASP A 332 -10.380 7.211 -3.038 1.00 0.00 O ATOM 675 OD2 ASP A 332 -8.203 7.301 -3.171 1.00 0.00 O ATOM 0 H ASP A 332 -9.321 11.276 -0.956 1.00 0.00 H new ATOM 0 HA ASP A 332 -10.290 8.686 -0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -10.180 9.736 -2.658 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -8.428 9.734 -2.591 1.00 0.00 H new ATOM 678 N ARG A 333 -7.002 8.992 -0.416 1.00 0.00 N ATOM 679 CA ARG A 333 -5.748 8.460 0.102 1.00 0.00 C ATOM 680 C ARG A 333 -5.399 7.066 -0.400 1.00 0.00 C ATOM 681 O ARG A 333 -5.760 6.046 0.202 1.00 0.00 O ATOM 682 CB ARG A 333 -5.693 8.521 1.624 1.00 0.00 C ATOM 683 CG ARG A 333 -5.251 9.866 2.158 1.00 0.00 C ATOM 684 CD ARG A 333 -3.878 10.237 1.619 1.00 0.00 C ATOM 685 NE ARG A 333 -3.249 11.305 2.387 1.00 0.00 N ATOM 686 CZ ARG A 333 -2.457 12.238 1.864 1.00 0.00 C ATOM 687 NH1 ARG A 333 -2.282 12.307 0.543 1.00 0.00 N ATOM 688 NH2 ARG A 333 -1.856 13.111 2.655 1.00 0.00 N ATOM 0 H ARG A 333 -6.886 9.832 -0.983 1.00 0.00 H new ATOM 0 HA ARG A 333 -4.980 9.119 -0.302 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -6.679 8.286 2.025 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -5.010 7.753 1.986 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -5.976 10.630 1.876 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -5.224 9.839 3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -3.235 9.357 1.632 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -3.971 10.548 0.578 1.00 0.00 H new ATOM 0 HE ARG A 333 -3.428 11.339 3.391 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -2.756 11.643 -0.070 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -1.674 13.023 0.146 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -2.000 13.068 3.664 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -1.249 13.827 2.256 1.00 0.00 H new ATOM 691 N ILE A 334 -4.695 7.043 -1.502 1.00 0.00 N ATOM 692 CA ILE A 334 -4.149 5.833 -2.057 1.00 0.00 C ATOM 693 C ILE A 334 -2.699 6.100 -2.439 1.00 0.00 C ATOM 694 O ILE A 334 -2.414 6.963 -3.272 1.00 0.00 O ATOM 695 CB ILE A 334 -4.952 5.323 -3.289 1.00 0.00 C ATOM 696 CG1 ILE A 334 -4.255 4.101 -3.908 1.00 0.00 C ATOM 697 CG2 ILE A 334 -5.145 6.430 -4.321 1.00 0.00 C ATOM 698 CD1 ILE A 334 -4.974 3.519 -5.101 1.00 0.00 C ATOM 0 H ILE A 334 -4.482 7.878 -2.047 1.00 0.00 H new ATOM 0 HA ILE A 334 -4.214 5.046 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 334 -5.943 5.020 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 334 -3.246 4.385 -4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 334 -4.155 3.329 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 334 -5.709 6.042 -5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 334 -5.692 7.257 -3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 334 -4.172 6.782 -4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 334 -4.417 2.661 -5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 334 -5.973 3.201 -4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 334 -5.051 4.274 -5.883 1.00 0.00 H new ATOM 709 N GLY A 335 -1.786 5.398 -1.814 1.00 0.00 N ATOM 710 CA GLY A 335 -0.392 5.661 -2.069 1.00 0.00 C ATOM 711 C GLY A 335 0.429 4.413 -2.177 1.00 0.00 C ATOM 712 O GLY A 335 -0.113 3.311 -2.245 1.00 0.00 O ATOM 0 H GLY A 335 -1.976 4.656 -1.140 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -0.299 6.232 -2.993 1.00 0.00 H new ATOM 0 HA3 GLY A 335 0.007 6.284 -1.268 1.00 0.00 H new ATOM 716 N TYR A 336 1.734 4.588 -2.191 1.00 0.00 N ATOM 717 CA TYR A 336 2.658 3.484 -2.306 1.00 0.00 C ATOM 718 C TYR A 336 3.371 3.252 -0.991 1.00 0.00 C ATOM 719 O TYR A 336 3.693 4.198 -0.272 1.00 0.00 O ATOM 720 CB TYR A 336 3.671 3.735 -3.433 1.00 0.00 C ATOM 721 CG TYR A 336 4.323 5.108 -3.398 1.00 0.00 C ATOM 722 CD1 TYR A 336 5.442 5.355 -2.612 1.00 0.00 C ATOM 723 CD2 TYR A 336 3.817 6.150 -4.158 1.00 0.00 C ATOM 724 CE1 TYR A 336 6.035 6.603 -2.588 1.00 0.00 C ATOM 725 CE2 TYR A 336 4.402 7.400 -4.141 1.00 0.00 C ATOM 726 CZ TYR A 336 5.509 7.622 -3.353 1.00 0.00 C ATOM 727 OH TYR A 336 6.099 8.867 -3.336 1.00 0.00 O ATOM 0 H TYR A 336 2.182 5.502 -2.123 1.00 0.00 H new ATOM 0 HA TYR A 336 2.090 2.587 -2.554 1.00 0.00 H new ATOM 0 HB2 TYR A 336 4.450 2.975 -3.380 1.00 0.00 H new ATOM 0 HB3 TYR A 336 3.168 3.610 -4.392 1.00 0.00 H new ATOM 0 HD1 TYR A 336 5.855 4.559 -2.010 1.00 0.00 H new ATOM 0 HD2 TYR A 336 2.948 5.981 -4.776 1.00 0.00 H new ATOM 0 HE1 TYR A 336 6.905 6.779 -1.973 1.00 0.00 H new ATOM 0 HE2 TYR A 336 3.994 8.199 -4.742 1.00 0.00 H new ATOM 0 HH TYR A 336 5.606 9.471 -3.930 1.00 0.00 H new ATOM 733 N PHE A 337 3.605 2.001 -0.680 1.00 0.00 N ATOM 734 CA PHE A 337 4.265 1.631 0.553 1.00 0.00 C ATOM 735 C PHE A 337 5.019 0.315 0.369 1.00 0.00 C ATOM 736 O PHE A 337 4.596 -0.546 -0.411 1.00 0.00 O ATOM 737 CB PHE A 337 3.231 1.509 1.685 1.00 0.00 C ATOM 738 CG PHE A 337 2.167 0.475 1.423 1.00 0.00 C ATOM 739 CD1 PHE A 337 1.147 0.729 0.526 1.00 0.00 C ATOM 740 CD2 PHE A 337 2.193 -0.746 2.066 1.00 0.00 C ATOM 741 CE1 PHE A 337 0.179 -0.211 0.274 1.00 0.00 C ATOM 742 CE2 PHE A 337 1.218 -1.694 1.815 1.00 0.00 C ATOM 743 CZ PHE A 337 0.214 -1.422 0.918 1.00 0.00 C ATOM 0 H PHE A 337 3.345 1.211 -1.271 1.00 0.00 H new ATOM 0 HA PHE A 337 4.983 2.406 0.821 1.00 0.00 H new ATOM 0 HB2 PHE A 337 3.748 1.260 2.612 1.00 0.00 H new ATOM 0 HB3 PHE A 337 2.755 2.478 1.836 1.00 0.00 H new ATOM 0 HD1 PHE A 337 1.111 1.680 0.016 1.00 0.00 H new ATOM 0 HD2 PHE A 337 2.982 -0.963 2.771 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -0.610 0.003 -0.431 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.246 -2.646 2.323 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.548 -2.161 0.720 1.00 0.00 H new ATOM 749 N PRO A 338 6.160 0.154 1.053 1.00 0.00 N ATOM 750 CA PRO A 338 6.960 -1.057 0.964 1.00 0.00 C ATOM 751 C PRO A 338 6.467 -2.166 1.910 1.00 0.00 C ATOM 752 O PRO A 338 6.299 -1.944 3.120 1.00 0.00 O ATOM 753 CB PRO A 338 8.351 -0.579 1.377 1.00 0.00 C ATOM 754 CG PRO A 338 8.103 0.544 2.333 1.00 0.00 C ATOM 755 CD PRO A 338 6.768 1.154 1.958 1.00 0.00 C ATOM 0 HA PRO A 338 6.918 -1.503 -0.030 1.00 0.00 H new ATOM 0 HB2 PRO A 338 8.921 -1.380 1.848 1.00 0.00 H new ATOM 0 HB3 PRO A 338 8.926 -0.244 0.514 1.00 0.00 H new ATOM 0 HG2 PRO A 338 8.086 0.180 3.360 1.00 0.00 H new ATOM 0 HG3 PRO A 338 8.898 1.287 2.271 1.00 0.00 H new ATOM 0 HD2 PRO A 338 6.147 1.327 2.837 1.00 0.00 H new ATOM 0 HD3 PRO A 338 6.894 2.117 1.462 1.00 0.00 H new ATOM 763 N PRO A 339 6.242 -3.384 1.372 1.00 0.00 N ATOM 764 CA PRO A 339 5.794 -4.554 2.161 1.00 0.00 C ATOM 765 C PRO A 339 6.864 -5.054 3.149 1.00 0.00 C ATOM 766 O PRO A 339 6.816 -6.195 3.614 1.00 0.00 O ATOM 767 CB PRO A 339 5.519 -5.618 1.091 1.00 0.00 C ATOM 768 CG PRO A 339 6.367 -5.217 -0.062 1.00 0.00 C ATOM 769 CD PRO A 339 6.376 -3.718 -0.057 1.00 0.00 C ATOM 0 HA PRO A 339 4.931 -4.313 2.782 1.00 0.00 H new ATOM 0 HB2 PRO A 339 5.779 -6.615 1.447 1.00 0.00 H new ATOM 0 HB3 PRO A 339 4.464 -5.642 0.818 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.377 -5.615 0.038 1.00 0.00 H new ATOM 0 HG3 PRO A 339 5.963 -5.603 -0.998 1.00 0.00 H new ATOM 0 HD2 PRO A 339 7.299 -3.320 -0.479 1.00 0.00 H new ATOM 0 HD3 PRO A 339 5.554 -3.309 -0.645 1.00 0.00 H new ATOM 777 N GLY A 340 7.823 -4.201 3.448 1.00 0.00 N ATOM 778 CA GLY A 340 8.841 -4.529 4.406 1.00 0.00 C ATOM 779 C GLY A 340 8.473 -4.032 5.786 1.00 0.00 C ATOM 780 O GLY A 340 9.020 -4.488 6.784 1.00 0.00 O ATOM 0 H GLY A 340 7.912 -3.273 3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 340 8.985 -5.609 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 340 9.789 -4.088 4.099 1.00 0.00 H new ATOM 784 N ILE A 341 7.547 -3.075 5.839 1.00 0.00 N ATOM 785 CA ILE A 341 7.097 -2.521 7.118 1.00 0.00 C ATOM 786 C ILE A 341 5.675 -2.970 7.440 1.00 0.00 C ATOM 787 O ILE A 341 5.168 -2.746 8.546 1.00 0.00 O ATOM 788 CB ILE A 341 7.152 -0.977 7.125 1.00 0.00 C ATOM 789 CG1 ILE A 341 6.313 -0.402 5.984 1.00 0.00 C ATOM 790 CG2 ILE A 341 8.591 -0.495 7.028 1.00 0.00 C ATOM 791 CD1 ILE A 341 6.175 1.099 6.034 1.00 0.00 C ATOM 0 H ILE A 341 7.096 -2.669 5.019 1.00 0.00 H new ATOM 0 HA ILE A 341 7.779 -2.899 7.879 1.00 0.00 H new ATOM 0 HB ILE A 341 6.734 -0.623 8.067 1.00 0.00 H new ATOM 0 HG12 ILE A 341 6.764 -0.686 5.033 1.00 0.00 H new ATOM 0 HG13 ILE A 341 5.320 -0.851 6.012 1.00 0.00 H new ATOM 0 HG21 ILE A 341 8.611 0.595 7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 341 9.159 -0.873 7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 341 9.036 -0.861 6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 341 5.567 1.437 5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 341 5.696 1.389 6.969 1.00 0.00 H new ATOM 0 HD13 ILE A 341 7.162 1.557 5.975 1.00 0.00 H new ATOM 802 N VAL A 342 5.040 -3.604 6.470 1.00 0.00 N ATOM 803 CA VAL A 342 3.675 -4.077 6.617 1.00 0.00 C ATOM 804 C VAL A 342 3.568 -5.518 6.155 1.00 0.00 C ATOM 805 O VAL A 342 4.320 -5.953 5.278 1.00 0.00 O ATOM 806 CB VAL A 342 2.683 -3.225 5.781 1.00 0.00 C ATOM 807 CG1 VAL A 342 2.586 -1.804 6.305 1.00 0.00 C ATOM 808 CG2 VAL A 342 3.089 -3.222 4.320 1.00 0.00 C ATOM 0 H VAL A 342 5.455 -3.805 5.560 1.00 0.00 H new ATOM 0 HA VAL A 342 3.417 -3.993 7.673 1.00 0.00 H new ATOM 0 HB VAL A 342 1.697 -3.680 5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 342 1.882 -1.238 5.694 1.00 0.00 H new ATOM 0 HG12 VAL A 342 2.239 -1.820 7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.567 -1.332 6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 342 2.383 -2.620 3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 342 4.089 -2.800 4.221 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.087 -4.243 3.940 1.00 0.00 H new ATOM 818 N GLU A 343 2.654 -6.252 6.748 1.00 0.00 N ATOM 819 CA GLU A 343 2.409 -7.629 6.364 1.00 0.00 C ATOM 820 C GLU A 343 1.047 -8.067 6.871 1.00 0.00 C ATOM 821 O GLU A 343 0.425 -7.370 7.678 1.00 0.00 O ATOM 822 CB GLU A 343 3.503 -8.551 6.913 1.00 0.00 C ATOM 823 CG GLU A 343 3.554 -8.621 8.427 1.00 0.00 C ATOM 824 CD GLU A 343 4.637 -9.544 8.922 1.00 0.00 C ATOM 825 OE1 GLU A 343 4.688 -10.704 8.464 1.00 0.00 O ATOM 826 OE2 GLU A 343 5.444 -9.126 9.782 1.00 0.00 O ATOM 0 H GLU A 343 2.061 -5.916 7.507 1.00 0.00 H new ATOM 0 HA GLU A 343 2.425 -7.696 5.276 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.348 -9.555 6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.470 -8.209 6.543 1.00 0.00 H new ATOM 0 HG2 GLU A 343 3.720 -7.622 8.829 1.00 0.00 H new ATOM 0 HG3 GLU A 343 2.590 -8.961 8.805 1.00 0.00 H new ATOM 829 N VAL A 344 0.570 -9.195 6.400 1.00 0.00 N ATOM 830 CA VAL A 344 -0.687 -9.712 6.879 1.00 0.00 C ATOM 831 C VAL A 344 -0.445 -10.677 8.046 1.00 0.00 C ATOM 832 O VAL A 344 -0.027 -11.822 7.862 1.00 0.00 O ATOM 833 CB VAL A 344 -1.537 -10.374 5.745 1.00 0.00 C ATOM 834 CG1 VAL A 344 -0.786 -11.504 5.050 1.00 0.00 C ATOM 835 CG2 VAL A 344 -2.877 -10.857 6.285 1.00 0.00 C ATOM 0 H VAL A 344 1.030 -9.767 5.692 1.00 0.00 H new ATOM 0 HA VAL A 344 -1.278 -8.870 7.239 1.00 0.00 H new ATOM 0 HB VAL A 344 -1.726 -9.608 4.993 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -1.415 -11.934 4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 344 0.128 -11.113 4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -0.533 -12.275 5.778 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -3.451 -11.314 5.479 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -2.709 -11.592 7.072 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -3.432 -10.011 6.691 1.00 0.00 H new ATOM 845 N VAL A 345 -0.656 -10.183 9.246 1.00 0.00 N ATOM 846 CA VAL A 345 -0.451 -10.968 10.446 1.00 0.00 C ATOM 847 C VAL A 345 -1.279 -10.385 11.579 1.00 0.00 C ATOM 848 O VAL A 345 -1.592 -9.199 11.570 1.00 0.00 O ATOM 849 CB VAL A 345 1.056 -10.991 10.853 1.00 0.00 C ATOM 850 CG1 VAL A 345 1.530 -9.614 11.305 1.00 0.00 C ATOM 851 CG2 VAL A 345 1.321 -12.037 11.926 1.00 0.00 C ATOM 0 H VAL A 345 -0.973 -9.229 9.419 1.00 0.00 H new ATOM 0 HA VAL A 345 -0.765 -11.993 10.246 1.00 0.00 H new ATOM 0 HB VAL A 345 1.630 -11.266 9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 345 2.583 -9.664 11.581 1.00 0.00 H new ATOM 0 HG12 VAL A 345 1.402 -8.900 10.491 1.00 0.00 H new ATOM 0 HG13 VAL A 345 0.944 -9.292 12.166 1.00 0.00 H new ATOM 0 HG21 VAL A 345 2.379 -12.029 12.188 1.00 0.00 H new ATOM 0 HG22 VAL A 345 0.726 -11.810 12.810 1.00 0.00 H new ATOM 0 HG23 VAL A 345 1.048 -13.023 11.549 1.00 0.00 H new ATOM 861 N SER A 346 -1.654 -11.211 12.529 1.00 0.00 N ATOM 862 CA SER A 346 -2.418 -10.749 13.664 1.00 0.00 C ATOM 863 C SER A 346 -1.563 -9.814 14.527 1.00 0.00 C ATOM 864 O SER A 346 -1.927 -8.657 14.762 1.00 0.00 O ATOM 865 CB SER A 346 -2.911 -11.942 14.474 1.00 0.00 C ATOM 866 OG SER A 346 -3.566 -12.880 13.632 1.00 0.00 O ATOM 0 H SER A 346 -1.441 -12.209 12.538 1.00 0.00 H new ATOM 0 HA SER A 346 -3.285 -10.189 13.314 1.00 0.00 H new ATOM 0 HB2 SER A 346 -2.070 -12.421 14.976 1.00 0.00 H new ATOM 0 HB3 SER A 346 -3.595 -11.603 15.252 1.00 0.00 H new ATOM 0 HG SER A 346 -3.875 -13.640 14.167 1.00 0.00 H new ATOM 872 N LYS A 347 -0.415 -10.306 14.964 1.00 0.00 N ATOM 873 CA LYS A 347 0.494 -9.520 15.775 1.00 0.00 C ATOM 874 C LYS A 347 1.908 -10.082 15.663 1.00 0.00 C ATOM 875 O LYS A 347 2.089 -11.255 15.345 1.00 0.00 O ATOM 876 CB LYS A 347 0.041 -9.536 17.246 1.00 0.00 C ATOM 877 CG LYS A 347 0.777 -8.546 18.142 1.00 0.00 C ATOM 878 CD LYS A 347 0.428 -7.108 17.789 1.00 0.00 C ATOM 879 CE LYS A 347 1.186 -6.119 18.661 1.00 0.00 C ATOM 880 NZ LYS A 347 0.891 -6.297 20.106 1.00 0.00 N ATOM 0 H LYS A 347 -0.091 -11.253 14.768 1.00 0.00 H new ATOM 0 HA LYS A 347 0.488 -8.491 15.414 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -1.027 -9.320 17.287 1.00 0.00 H new ATOM 0 HB3 LYS A 347 0.179 -10.541 17.645 1.00 0.00 H new ATOM 0 HG2 LYS A 347 0.522 -8.738 19.184 1.00 0.00 H new ATOM 0 HG3 LYS A 347 1.852 -8.695 18.044 1.00 0.00 H new ATOM 0 HD2 LYS A 347 0.661 -6.923 16.740 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -0.644 -6.953 17.909 1.00 0.00 H new ATOM 0 HE2 LYS A 347 2.257 -6.238 18.494 1.00 0.00 H new ATOM 0 HE3 LYS A 347 0.928 -5.103 18.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 1.263 -5.485 20.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -0.138 -6.361 20.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 1.341 -7.170 20.447 1.00 0.00 H new ATOM 883 N ARG A 348 2.897 -9.242 15.894 1.00 0.00 N ATOM 884 CA ARG A 348 4.278 -9.673 15.889 1.00 0.00 C ATOM 885 C ARG A 348 4.833 -9.631 17.298 1.00 0.00 C ATOM 886 O ARG A 348 5.359 -8.581 17.699 1.00 0.00 O ATOM 887 CB ARG A 348 5.128 -8.807 14.949 1.00 0.00 C ATOM 888 CG ARG A 348 5.017 -9.190 13.481 1.00 0.00 C ATOM 889 CD ARG A 348 5.498 -10.612 13.256 1.00 0.00 C ATOM 890 NE ARG A 348 5.516 -10.985 11.845 1.00 0.00 N ATOM 891 CZ ARG A 348 5.766 -12.216 11.407 1.00 0.00 C ATOM 892 NH1 ARG A 348 6.032 -13.191 12.273 1.00 0.00 N ATOM 893 NH2 ARG A 348 5.750 -12.473 10.113 1.00 0.00 N ATOM 894 OXT ARG A 348 4.709 -10.648 18.013 1.00 0.00 O ATOM 0 H ARG A 348 2.767 -8.249 16.089 1.00 0.00 H new ATOM 0 HA ARG A 348 4.318 -10.698 15.519 1.00 0.00 H new ATOM 0 HB2 ARG A 348 4.831 -7.765 15.065 1.00 0.00 H new ATOM 0 HB3 ARG A 348 6.172 -8.877 15.254 1.00 0.00 H new ATOM 0 HG2 ARG A 348 3.982 -9.096 13.153 1.00 0.00 H new ATOM 0 HG3 ARG A 348 5.607 -8.502 12.876 1.00 0.00 H new ATOM 0 HD2 ARG A 348 6.501 -10.721 13.669 1.00 0.00 H new ATOM 0 HD3 ARG A 348 4.852 -11.300 13.801 1.00 0.00 H new ATOM 0 HE ARG A 348 5.326 -10.259 11.154 1.00 0.00 H new ATOM 0 HH11 ARG A 348 6.044 -12.995 13.274 1.00 0.00 H new ATOM 0 HH12 ARG A 348 6.223 -14.134 11.936 1.00 0.00 H new ATOM 0 HH21 ARG A 348 5.546 -11.727 9.447 1.00 0.00 H new ATOM 0 HH22 ARG A 348 5.942 -13.417 9.778 1.00 0.00 H new TER 897 ARG A 348