USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 285 HIS : no HD1:sc=0.000125 K(o=0.00013,f=-1) USER MOD Single : A 293 SER OG : rot 180:sc= -0.491 USER MOD Single : A 294 GLN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 44:sc= 0.0346 USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=-0.00039) USER MOD Single : A 306 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 307 TYR OH : rot 150:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= -0.359 K(o=-0.36,f=-3.8!) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 180:sc= 0.225 USER MOD Single : A 323 ASN : amide:sc= 0.688 K(o=0.69,f=-3.7!) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -2.47! K(o=-2.5!,f=-0.88) USER MOD Single : A 336 LYS NZ :NH3+ -96:sc= -0.138 (180deg=-0.963) USER MOD Single : A 337 HIS : no HD1:sc= -0.0195 X(o=-0.02,f=0) USER MOD Single : A 339 GLN : amide:sc= -0.495 X(o=-0.5,f=0) USER MOD Single : A 340 ASN : amide:sc= -2.63 K(o=-2.6,f=-9.6!) USER MOD Single : A 343 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ -136:sc=-0.00973 (180deg=-0.163) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 10.784 15.580 6.555 1.00 0.00 N ATOM 2 CA ASP A 279 11.753 15.663 5.424 1.00 0.00 C ATOM 3 C ASP A 279 13.185 15.756 5.958 1.00 0.00 C ATOM 4 O ASP A 279 13.658 16.819 6.306 1.00 0.00 O ATOM 5 CB ASP A 279 11.377 16.942 4.675 1.00 0.00 C ATOM 6 CG ASP A 279 11.529 16.719 3.168 1.00 0.00 C ATOM 7 OD1 ASP A 279 10.572 16.278 2.555 1.00 0.00 O ATOM 8 OD2 ASP A 279 12.602 16.994 2.655 1.00 0.00 O ATOM 0 HA ASP A 279 11.712 14.785 4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 279 10.351 17.224 4.909 1.00 0.00 H new ATOM 0 HB3 ASP A 279 12.015 17.765 4.997 1.00 0.00 H new ATOM 15 N GLU A 280 13.881 14.653 6.023 1.00 0.00 N ATOM 16 CA GLU A 280 15.283 14.687 6.533 1.00 0.00 C ATOM 17 C GLU A 280 16.233 14.041 5.520 1.00 0.00 C ATOM 18 O GLU A 280 16.500 12.857 5.573 1.00 0.00 O ATOM 19 CB GLU A 280 15.258 13.881 7.832 1.00 0.00 C ATOM 20 CG GLU A 280 16.646 13.915 8.476 1.00 0.00 C ATOM 21 CD GLU A 280 16.825 12.691 9.376 1.00 0.00 C ATOM 22 OE1 GLU A 280 15.823 12.144 9.806 1.00 0.00 O ATOM 23 OE2 GLU A 280 17.963 12.320 9.618 1.00 0.00 O ATOM 0 H GLU A 280 13.541 13.732 5.746 1.00 0.00 H new ATOM 0 HA GLU A 280 15.635 15.706 6.694 1.00 0.00 H new ATOM 0 HB2 GLU A 280 14.517 14.295 8.516 1.00 0.00 H new ATOM 0 HB3 GLU A 280 14.964 12.851 7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 280 17.416 13.927 7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 280 16.765 14.828 9.059 1.00 0.00 H new ATOM 30 N PHE A 281 16.747 14.811 4.601 1.00 0.00 N ATOM 31 CA PHE A 281 17.683 14.244 3.588 1.00 0.00 C ATOM 32 C PHE A 281 17.139 12.921 3.042 1.00 0.00 C ATOM 33 O PHE A 281 17.357 11.868 3.607 1.00 0.00 O ATOM 34 CB PHE A 281 18.992 14.016 4.345 1.00 0.00 C ATOM 35 CG PHE A 281 19.842 15.260 4.262 1.00 0.00 C ATOM 36 CD1 PHE A 281 20.625 15.496 3.128 1.00 0.00 C ATOM 37 CD2 PHE A 281 19.847 16.178 5.321 1.00 0.00 C ATOM 38 CE1 PHE A 281 21.415 16.650 3.050 1.00 0.00 C ATOM 39 CE2 PHE A 281 20.636 17.332 5.242 1.00 0.00 C ATOM 40 CZ PHE A 281 21.420 17.568 4.107 1.00 0.00 C ATOM 0 H PHE A 281 16.559 15.809 4.507 1.00 0.00 H new ATOM 0 HA PHE A 281 17.816 14.906 2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 281 18.785 13.773 5.387 1.00 0.00 H new ATOM 0 HB3 PHE A 281 19.528 13.167 3.920 1.00 0.00 H new ATOM 0 HD1 PHE A 281 20.621 14.788 2.312 1.00 0.00 H new ATOM 0 HD2 PHE A 281 19.243 15.995 6.197 1.00 0.00 H new ATOM 0 HE1 PHE A 281 22.020 16.832 2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 281 20.640 18.040 6.057 1.00 0.00 H new ATOM 0 HZ PHE A 281 22.029 18.458 4.047 1.00 0.00 H new ATOM 50 N GLU A 282 16.433 12.968 1.946 1.00 0.00 N ATOM 51 CA GLU A 282 15.878 11.715 1.361 1.00 0.00 C ATOM 52 C GLU A 282 16.474 11.471 -0.028 1.00 0.00 C ATOM 53 O GLU A 282 15.770 11.413 -1.015 1.00 0.00 O ATOM 54 CB GLU A 282 14.371 11.958 1.265 1.00 0.00 C ATOM 55 CG GLU A 282 13.751 11.875 2.660 1.00 0.00 C ATOM 56 CD GLU A 282 12.311 12.388 2.610 1.00 0.00 C ATOM 57 OE1 GLU A 282 12.134 13.579 2.413 1.00 0.00 O ATOM 58 OE2 GLU A 282 11.410 11.582 2.771 1.00 0.00 O ATOM 0 H GLU A 282 16.216 13.821 1.430 1.00 0.00 H new ATOM 0 HA GLU A 282 16.111 10.837 1.964 1.00 0.00 H new ATOM 0 HB2 GLU A 282 14.177 12.937 0.827 1.00 0.00 H new ATOM 0 HB3 GLU A 282 13.914 11.218 0.608 1.00 0.00 H new ATOM 0 HG2 GLU A 282 13.769 10.845 3.017 1.00 0.00 H new ATOM 0 HG3 GLU A 282 14.335 12.467 3.365 1.00 0.00 H new ATOM 65 N GLU A 283 17.768 11.330 -0.108 1.00 0.00 N ATOM 66 CA GLU A 283 18.411 11.092 -1.432 1.00 0.00 C ATOM 67 C GLU A 283 18.658 9.594 -1.640 1.00 0.00 C ATOM 68 O GLU A 283 19.456 9.196 -2.466 1.00 0.00 O ATOM 69 CB GLU A 283 19.737 11.852 -1.369 1.00 0.00 C ATOM 70 CG GLU A 283 19.658 13.098 -2.256 1.00 0.00 C ATOM 71 CD GLU A 283 21.045 13.418 -2.818 1.00 0.00 C ATOM 72 OE1 GLU A 283 21.842 13.987 -2.090 1.00 0.00 O ATOM 73 OE2 GLU A 283 21.288 13.090 -3.967 1.00 0.00 O ATOM 0 H GLU A 283 18.408 11.369 0.685 1.00 0.00 H new ATOM 0 HA GLU A 283 17.788 11.427 -2.261 1.00 0.00 H new ATOM 0 HB2 GLU A 283 19.955 12.139 -0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 283 20.552 11.209 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 283 18.954 12.932 -3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 283 19.284 13.944 -1.679 1.00 0.00 H new ATOM 80 N PHE A 284 17.979 8.761 -0.900 1.00 0.00 N ATOM 81 CA PHE A 284 18.177 7.290 -1.060 1.00 0.00 C ATOM 82 C PHE A 284 17.166 6.519 -0.208 1.00 0.00 C ATOM 83 O PHE A 284 17.502 5.556 0.451 1.00 0.00 O ATOM 84 CB PHE A 284 19.603 7.027 -0.571 1.00 0.00 C ATOM 85 CG PHE A 284 19.679 7.255 0.919 1.00 0.00 C ATOM 86 CD1 PHE A 284 19.822 8.554 1.422 1.00 0.00 C ATOM 87 CD2 PHE A 284 19.608 6.168 1.800 1.00 0.00 C ATOM 88 CE1 PHE A 284 19.894 8.767 2.804 1.00 0.00 C ATOM 89 CE2 PHE A 284 19.682 6.381 3.182 1.00 0.00 C ATOM 90 CZ PHE A 284 19.824 7.680 3.684 1.00 0.00 C ATOM 0 H PHE A 284 17.297 9.033 -0.192 1.00 0.00 H new ATOM 0 HA PHE A 284 18.032 6.965 -2.090 1.00 0.00 H new ATOM 0 HB2 PHE A 284 19.896 6.004 -0.808 1.00 0.00 H new ATOM 0 HB3 PHE A 284 20.302 7.686 -1.086 1.00 0.00 H new ATOM 0 HD1 PHE A 284 19.877 9.392 0.743 1.00 0.00 H new ATOM 0 HD2 PHE A 284 19.496 5.166 1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 284 20.003 9.769 3.191 1.00 0.00 H new ATOM 0 HE2 PHE A 284 19.629 5.543 3.861 1.00 0.00 H new ATOM 0 HZ PHE A 284 19.880 7.844 4.750 1.00 0.00 H new ATOM 100 N HIS A 285 15.929 6.935 -0.216 1.00 0.00 N ATOM 101 CA HIS A 285 14.898 6.224 0.595 1.00 0.00 C ATOM 102 C HIS A 285 13.792 5.676 -0.311 1.00 0.00 C ATOM 103 O HIS A 285 13.114 6.415 -0.997 1.00 0.00 O ATOM 104 CB HIS A 285 14.337 7.288 1.539 1.00 0.00 C ATOM 105 CG HIS A 285 15.156 7.320 2.801 1.00 0.00 C ATOM 106 ND1 HIS A 285 14.711 6.751 3.984 1.00 0.00 N ATOM 107 CD2 HIS A 285 16.392 7.848 3.079 1.00 0.00 C ATOM 108 CE1 HIS A 285 15.666 6.948 4.912 1.00 0.00 C ATOM 109 NE2 HIS A 285 16.712 7.613 4.413 1.00 0.00 N ATOM 0 H HIS A 285 15.587 7.735 -0.748 1.00 0.00 H new ATOM 0 HA HIS A 285 15.314 5.374 1.136 1.00 0.00 H new ATOM 0 HB2 HIS A 285 14.356 8.265 1.056 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.296 7.069 1.774 1.00 0.00 H new ATOM 0 HD2 HIS A 285 17.021 8.367 2.370 1.00 0.00 H new ATOM 0 HE1 HIS A 285 15.595 6.610 5.935 1.00 0.00 H new ATOM 0 HE2 HIS A 285 17.562 7.889 4.904 1.00 0.00 H new ATOM 117 N VAL A 286 13.603 4.384 -0.316 1.00 0.00 N ATOM 118 CA VAL A 286 12.536 3.790 -1.175 1.00 0.00 C ATOM 119 C VAL A 286 12.009 2.497 -0.549 1.00 0.00 C ATOM 120 O VAL A 286 12.754 1.740 0.040 1.00 0.00 O ATOM 121 CB VAL A 286 13.217 3.494 -2.510 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.205 2.870 -3.473 1.00 0.00 C ATOM 123 CG2 VAL A 286 13.753 4.797 -3.108 1.00 0.00 C ATOM 0 H VAL A 286 14.139 3.715 0.236 1.00 0.00 H new ATOM 0 HA VAL A 286 11.684 4.459 -1.290 1.00 0.00 H new ATOM 0 HB VAL A 286 14.042 2.800 -2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.691 2.659 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.822 1.942 -3.048 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.379 3.564 -3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.239 4.587 -4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 286 12.928 5.491 -3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.474 5.242 -2.423 1.00 0.00 H new ATOM 133 N PRO A 287 10.732 2.294 -0.706 1.00 0.00 N ATOM 134 CA PRO A 287 10.073 1.082 -0.157 1.00 0.00 C ATOM 135 C PRO A 287 10.423 -0.147 -1.003 1.00 0.00 C ATOM 136 O PRO A 287 10.618 -0.053 -2.199 1.00 0.00 O ATOM 137 CB PRO A 287 8.587 1.405 -0.274 1.00 0.00 C ATOM 138 CG PRO A 287 8.494 2.405 -1.383 1.00 0.00 C ATOM 139 CD PRO A 287 9.789 3.172 -1.403 1.00 0.00 C ATOM 0 HA PRO A 287 10.381 0.851 0.863 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.005 0.511 -0.499 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.197 1.813 0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.328 1.906 -2.338 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.651 3.078 -1.224 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.115 3.379 -2.422 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.691 4.133 -0.899 1.00 0.00 H new ATOM 147 N GLU A 288 10.498 -1.299 -0.393 1.00 0.00 N ATOM 148 CA GLU A 288 10.827 -2.530 -1.167 1.00 0.00 C ATOM 149 C GLU A 288 9.540 -3.215 -1.634 1.00 0.00 C ATOM 150 O GLU A 288 9.399 -3.580 -2.784 1.00 0.00 O ATOM 151 CB GLU A 288 11.582 -3.426 -0.185 1.00 0.00 C ATOM 152 CG GLU A 288 11.814 -4.800 -0.819 1.00 0.00 C ATOM 153 CD GLU A 288 13.090 -4.768 -1.661 1.00 0.00 C ATOM 154 OE1 GLU A 288 13.084 -4.109 -2.688 1.00 0.00 O ATOM 155 OE2 GLU A 288 14.054 -5.403 -1.265 1.00 0.00 O ATOM 0 H GLU A 288 10.346 -1.441 0.606 1.00 0.00 H new ATOM 0 HA GLU A 288 11.417 -2.314 -2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.536 -2.970 0.079 1.00 0.00 H new ATOM 0 HB3 GLU A 288 11.013 -3.532 0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 288 11.898 -5.560 -0.043 1.00 0.00 H new ATOM 0 HG3 GLU A 288 10.962 -5.073 -1.442 1.00 0.00 H new ATOM 162 N ARG A 289 8.600 -3.387 -0.745 1.00 0.00 N ATOM 163 CA ARG A 289 7.318 -4.047 -1.127 1.00 0.00 C ATOM 164 C ARG A 289 6.335 -3.992 0.047 1.00 0.00 C ATOM 165 O ARG A 289 6.688 -3.606 1.144 1.00 0.00 O ATOM 166 CB ARG A 289 7.696 -5.493 -1.447 1.00 0.00 C ATOM 167 CG ARG A 289 8.042 -6.232 -0.154 1.00 0.00 C ATOM 168 CD ARG A 289 8.804 -7.516 -0.490 1.00 0.00 C ATOM 169 NE ARG A 289 7.758 -8.573 -0.581 1.00 0.00 N ATOM 170 CZ ARG A 289 8.099 -9.809 -0.825 1.00 0.00 C ATOM 171 NH1 ARG A 289 8.688 -10.518 0.099 1.00 0.00 N ATOM 172 NH2 ARG A 289 7.852 -10.336 -1.993 1.00 0.00 N ATOM 0 H ARG A 289 8.664 -3.099 0.231 1.00 0.00 H new ATOM 0 HA ARG A 289 6.834 -3.560 -1.973 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.869 -5.992 -1.953 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.546 -5.515 -2.129 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.647 -5.595 0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.132 -6.470 0.397 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.348 -7.418 -1.429 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.538 -7.752 0.280 1.00 0.00 H new ATOM 0 HE ARG A 289 6.776 -8.331 -0.453 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.882 -10.106 1.012 1.00 0.00 H new ATOM 0 HH12 ARG A 289 8.954 -11.484 -0.092 1.00 0.00 H new ATOM 0 HH21 ARG A 289 7.392 -9.782 -2.716 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.119 -11.302 -2.183 1.00 0.00 H new ATOM 186 N ILE A 290 5.106 -4.375 -0.170 1.00 0.00 N ATOM 187 CA ILE A 290 4.115 -4.338 0.946 1.00 0.00 C ATOM 188 C ILE A 290 4.018 -5.709 1.618 1.00 0.00 C ATOM 189 O ILE A 290 4.236 -6.732 1.001 1.00 0.00 O ATOM 190 CB ILE A 290 2.770 -3.989 0.304 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.961 -2.951 -0.806 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.837 -3.417 1.373 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.539 -1.669 -0.215 1.00 0.00 C ATOM 0 H ILE A 290 4.746 -4.710 -1.064 1.00 0.00 H new ATOM 0 HA ILE A 290 4.406 -3.614 1.707 1.00 0.00 H new ATOM 0 HB ILE A 290 2.338 -4.892 -0.128 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.629 -3.343 -1.573 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.007 -2.742 -1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.877 -3.166 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.686 -4.158 2.159 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.282 -2.519 1.802 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.674 -0.932 -1.007 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.855 -1.274 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.502 -1.884 0.249 1.00 0.00 H new ATOM 205 N ILE A 291 3.674 -5.733 2.874 1.00 0.00 N ATOM 206 CA ILE A 291 3.538 -7.036 3.590 1.00 0.00 C ATOM 207 C ILE A 291 2.126 -7.159 4.153 1.00 0.00 C ATOM 208 O ILE A 291 1.561 -8.234 4.222 1.00 0.00 O ATOM 209 CB ILE A 291 4.563 -7.026 4.734 1.00 0.00 C ATOM 210 CG1 ILE A 291 4.955 -5.587 5.117 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.803 -7.797 4.295 1.00 0.00 C ATOM 212 CD1 ILE A 291 5.982 -5.037 4.121 1.00 0.00 C ATOM 0 H ILE A 291 3.480 -4.906 3.439 1.00 0.00 H new ATOM 0 HA ILE A 291 3.715 -7.878 2.921 1.00 0.00 H new ATOM 0 HB ILE A 291 4.116 -7.497 5.609 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.070 -4.951 5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.370 -5.571 6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.537 -7.795 5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.527 -8.824 4.057 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.233 -7.323 3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.252 -4.019 4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.873 -5.665 4.133 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.553 -5.035 3.119 1.00 0.00 H new ATOM 224 N ASP A 292 1.553 -6.062 4.551 1.00 0.00 N ATOM 225 CA ASP A 292 0.178 -6.098 5.107 1.00 0.00 C ATOM 226 C ASP A 292 -0.458 -4.708 5.003 1.00 0.00 C ATOM 227 O ASP A 292 0.213 -3.733 4.734 1.00 0.00 O ATOM 228 CB ASP A 292 0.349 -6.506 6.570 1.00 0.00 C ATOM 229 CG ASP A 292 -1.009 -6.898 7.153 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.979 -6.869 6.414 1.00 0.00 O ATOM 231 OD2 ASP A 292 -1.057 -7.220 8.329 1.00 0.00 O ATOM 0 H ASP A 292 1.981 -5.137 4.515 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.471 -6.790 4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.044 -7.342 6.646 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.777 -5.682 7.141 1.00 0.00 H new ATOM 236 N SER A 293 -1.742 -4.604 5.213 1.00 0.00 N ATOM 237 CA SER A 293 -2.398 -3.267 5.122 1.00 0.00 C ATOM 238 C SER A 293 -3.152 -2.957 6.418 1.00 0.00 C ATOM 239 O SER A 293 -3.488 -3.842 7.179 1.00 0.00 O ATOM 240 CB SER A 293 -3.370 -3.374 3.948 1.00 0.00 C ATOM 241 OG SER A 293 -3.609 -4.745 3.657 1.00 0.00 O ATOM 0 H SER A 293 -2.362 -5.381 5.442 1.00 0.00 H new ATOM 0 HA SER A 293 -1.674 -2.465 4.976 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.307 -2.873 4.191 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.958 -2.872 3.073 1.00 0.00 H new ATOM 0 HG SER A 293 -4.234 -4.816 2.905 1.00 0.00 H new ATOM 247 N GLN A 294 -3.417 -1.706 6.676 1.00 0.00 N ATOM 248 CA GLN A 294 -4.148 -1.342 7.925 1.00 0.00 C ATOM 249 C GLN A 294 -5.125 -0.196 7.655 1.00 0.00 C ATOM 250 O GLN A 294 -4.781 0.965 7.761 1.00 0.00 O ATOM 251 CB GLN A 294 -3.059 -0.900 8.903 1.00 0.00 C ATOM 252 CG GLN A 294 -3.698 -0.529 10.242 1.00 0.00 C ATOM 253 CD GLN A 294 -3.393 -1.617 11.274 1.00 0.00 C ATOM 254 OE1 GLN A 294 -4.294 -2.219 11.822 1.00 0.00 O ATOM 255 NE2 GLN A 294 -2.151 -1.895 11.562 1.00 0.00 N ATOM 0 H GLN A 294 -3.160 -0.921 6.078 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.737 -2.172 8.316 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.334 -1.702 9.043 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.516 -0.046 8.498 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -3.314 0.431 10.586 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.776 -0.417 10.124 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -1.395 -1.389 11.101 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -1.936 -2.619 12.248 1.00 0.00 H new ATOM 264 N ARG A 295 -6.342 -0.513 7.309 1.00 0.00 N ATOM 265 CA ARG A 295 -7.345 0.556 7.036 1.00 0.00 C ATOM 266 C ARG A 295 -8.178 0.827 8.292 1.00 0.00 C ATOM 267 O ARG A 295 -8.979 0.012 8.704 1.00 0.00 O ATOM 268 CB ARG A 295 -8.224 -0.002 5.917 1.00 0.00 C ATOM 269 CG ARG A 295 -8.957 1.145 5.221 1.00 0.00 C ATOM 270 CD ARG A 295 -9.921 1.807 6.207 1.00 0.00 C ATOM 271 NE ARG A 295 -11.160 2.063 5.421 1.00 0.00 N ATOM 272 CZ ARG A 295 -11.939 1.070 5.087 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.199 0.126 5.951 1.00 0.00 N ATOM 274 NH2 ARG A 295 -12.457 1.022 3.891 1.00 0.00 N ATOM 0 H ARG A 295 -6.686 -1.467 7.203 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.879 1.500 6.753 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.612 -0.546 5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.943 -0.712 6.325 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.240 1.877 4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.505 0.769 4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.121 1.158 7.059 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -9.506 2.734 6.603 1.00 0.00 H new ATOM 0 HE ARG A 295 -11.400 3.015 5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -11.794 0.165 6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -12.808 -0.650 5.691 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -12.253 1.760 3.217 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -13.066 0.246 3.630 1.00 0.00 H new ATOM 288 N ALA A 296 -7.990 1.963 8.908 1.00 0.00 N ATOM 289 CA ALA A 296 -8.768 2.278 10.140 1.00 0.00 C ATOM 290 C ALA A 296 -9.710 3.458 9.897 1.00 0.00 C ATOM 291 O ALA A 296 -9.365 4.415 9.233 1.00 0.00 O ATOM 292 CB ALA A 296 -7.715 2.653 11.182 1.00 0.00 C ATOM 0 H ALA A 296 -7.333 2.685 8.612 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.388 1.439 10.456 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.206 2.900 12.123 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.039 1.812 11.335 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.147 3.515 10.832 1.00 0.00 H new ATOM 298 N SER A 297 -10.895 3.402 10.439 1.00 0.00 N ATOM 299 CA SER A 297 -11.853 4.526 10.250 1.00 0.00 C ATOM 300 C SER A 297 -11.524 5.651 11.237 1.00 0.00 C ATOM 301 O SER A 297 -11.039 5.410 12.324 1.00 0.00 O ATOM 302 CB SER A 297 -13.229 3.929 10.542 1.00 0.00 C ATOM 303 OG SER A 297 -13.376 3.747 11.944 1.00 0.00 O ATOM 0 H SER A 297 -11.241 2.627 11.004 1.00 0.00 H new ATOM 0 HA SER A 297 -11.809 4.954 9.249 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.011 4.588 10.166 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.341 2.975 10.026 1.00 0.00 H new ATOM 0 HG SER A 297 -14.259 3.366 12.134 1.00 0.00 H new ATOM 309 N LEU A 298 -11.772 6.876 10.866 1.00 0.00 N ATOM 310 CA LEU A 298 -11.459 8.007 11.787 1.00 0.00 C ATOM 311 C LEU A 298 -12.633 8.276 12.728 1.00 0.00 C ATOM 312 O LEU A 298 -12.649 7.818 13.852 1.00 0.00 O ATOM 313 CB LEU A 298 -11.202 9.203 10.870 1.00 0.00 C ATOM 314 CG LEU A 298 -9.994 8.904 9.973 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.494 10.197 9.330 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.867 8.292 10.811 1.00 0.00 C ATOM 0 H LEU A 298 -12.176 7.144 9.969 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.601 7.795 12.425 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.082 9.403 10.259 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.016 10.098 11.464 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.295 8.202 9.195 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.636 9.979 8.694 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.290 10.635 8.728 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.199 10.900 10.109 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.011 8.081 10.170 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.572 8.993 11.592 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.215 7.366 11.268 1.00 0.00 H new ATOM 328 N GLU A 299 -13.617 9.010 12.287 1.00 0.00 N ATOM 329 CA GLU A 299 -14.780 9.291 13.183 1.00 0.00 C ATOM 330 C GLU A 299 -15.765 10.248 12.512 1.00 0.00 C ATOM 331 O GLU A 299 -16.963 10.132 12.673 1.00 0.00 O ATOM 332 CB GLU A 299 -14.180 9.935 14.435 1.00 0.00 C ATOM 333 CG GLU A 299 -13.144 10.987 14.032 1.00 0.00 C ATOM 334 CD GLU A 299 -12.739 11.801 15.261 1.00 0.00 C ATOM 335 OE1 GLU A 299 -12.621 11.212 16.324 1.00 0.00 O ATOM 336 OE2 GLU A 299 -12.554 12.998 15.120 1.00 0.00 O ATOM 0 H GLU A 299 -13.669 9.424 11.356 1.00 0.00 H new ATOM 0 HA GLU A 299 -15.336 8.383 13.416 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -14.968 10.397 15.031 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.714 9.173 15.059 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.269 10.503 13.598 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -13.557 11.645 13.267 1.00 0.00 H new ATOM 343 N ASP A 300 -15.272 11.189 11.759 1.00 0.00 N ATOM 344 CA ASP A 300 -16.189 12.148 11.078 1.00 0.00 C ATOM 345 C ASP A 300 -16.597 11.589 9.713 1.00 0.00 C ATOM 346 O ASP A 300 -16.868 12.324 8.784 1.00 0.00 O ATOM 347 CB ASP A 300 -15.372 13.431 10.913 1.00 0.00 C ATOM 348 CG ASP A 300 -15.959 14.529 11.804 1.00 0.00 C ATOM 349 OD1 ASP A 300 -17.104 14.391 12.203 1.00 0.00 O ATOM 350 OD2 ASP A 300 -15.253 15.487 12.071 1.00 0.00 O ATOM 0 H ASP A 300 -14.278 11.337 11.585 1.00 0.00 H new ATOM 0 HA ASP A 300 -17.105 12.324 11.642 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -14.331 13.249 11.180 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -15.382 13.750 9.871 1.00 0.00 H new ATOM 355 N GLY A 301 -16.628 10.290 9.585 1.00 0.00 N ATOM 356 CA GLY A 301 -16.999 9.678 8.282 1.00 0.00 C ATOM 357 C GLY A 301 -15.739 9.566 7.433 1.00 0.00 C ATOM 358 O GLY A 301 -15.786 9.584 6.218 1.00 0.00 O ATOM 0 H GLY A 301 -16.412 9.627 10.329 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.442 8.694 8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.746 10.288 7.775 1.00 0.00 H new ATOM 362 N THR A 302 -14.606 9.462 8.071 1.00 0.00 N ATOM 363 CA THR A 302 -13.330 9.364 7.315 1.00 0.00 C ATOM 364 C THR A 302 -12.609 8.053 7.637 1.00 0.00 C ATOM 365 O THR A 302 -13.131 7.195 8.321 1.00 0.00 O ATOM 366 CB THR A 302 -12.507 10.560 7.789 1.00 0.00 C ATOM 367 OG1 THR A 302 -13.383 11.617 8.157 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.585 11.027 6.663 1.00 0.00 C ATOM 0 H THR A 302 -14.511 9.441 9.086 1.00 0.00 H new ATOM 0 HA THR A 302 -13.489 9.372 6.237 1.00 0.00 H new ATOM 0 HB THR A 302 -11.904 10.269 8.650 1.00 0.00 H new ATOM 0 HG1 THR A 302 -12.858 12.386 8.463 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.999 11.881 7.003 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.914 10.215 6.381 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.184 11.319 5.800 1.00 0.00 H new ATOM 376 N SER A 303 -11.410 7.894 7.147 1.00 0.00 N ATOM 377 CA SER A 303 -10.650 6.643 7.419 1.00 0.00 C ATOM 378 C SER A 303 -9.175 6.834 7.052 1.00 0.00 C ATOM 379 O SER A 303 -8.848 7.401 6.028 1.00 0.00 O ATOM 380 CB SER A 303 -11.295 5.590 6.520 1.00 0.00 C ATOM 381 OG SER A 303 -11.407 6.105 5.199 1.00 0.00 O ATOM 0 H SER A 303 -10.923 8.579 6.569 1.00 0.00 H new ATOM 0 HA SER A 303 -10.681 6.356 8.470 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.695 4.680 6.518 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.280 5.322 6.903 1.00 0.00 H new ATOM 0 HG SER A 303 -10.573 6.556 4.952 1.00 0.00 H new ATOM 387 N GLN A 304 -8.281 6.362 7.878 1.00 0.00 N ATOM 388 CA GLN A 304 -6.829 6.515 7.573 1.00 0.00 C ATOM 389 C GLN A 304 -6.249 5.168 7.129 1.00 0.00 C ATOM 390 O GLN A 304 -5.970 4.303 7.936 1.00 0.00 O ATOM 391 CB GLN A 304 -6.195 6.991 8.886 1.00 0.00 C ATOM 392 CG GLN A 304 -4.704 6.634 8.910 1.00 0.00 C ATOM 393 CD GLN A 304 -4.021 7.365 10.067 1.00 0.00 C ATOM 394 OE1 GLN A 304 -4.458 7.275 11.198 1.00 0.00 O ATOM 395 NE2 GLN A 304 -2.961 8.089 9.833 1.00 0.00 N ATOM 0 H GLN A 304 -8.493 5.877 8.750 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.638 7.220 6.764 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.321 8.069 8.990 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.702 6.528 9.733 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.579 5.557 9.022 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.238 6.912 7.965 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -2.594 8.165 8.884 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -2.499 8.579 10.599 1.00 0.00 H new ATOM 404 N LEU A 305 -6.073 4.987 5.850 1.00 0.00 N ATOM 405 CA LEU A 305 -5.521 3.698 5.347 1.00 0.00 C ATOM 406 C LEU A 305 -3.992 3.694 5.445 1.00 0.00 C ATOM 407 O LEU A 305 -3.349 4.717 5.315 1.00 0.00 O ATOM 408 CB LEU A 305 -5.967 3.625 3.887 1.00 0.00 C ATOM 409 CG LEU A 305 -5.175 2.537 3.166 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.432 1.187 3.834 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.616 2.473 1.701 1.00 0.00 C ATOM 0 H LEU A 305 -6.288 5.677 5.130 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.872 2.845 5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.034 3.410 3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.810 4.587 3.399 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.111 2.769 3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.866 0.412 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.118 1.232 4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.495 0.953 3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.051 1.697 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.680 2.242 1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.431 3.435 1.223 1.00 0.00 H new ATOM 423 N GLN A 306 -3.408 2.550 5.678 1.00 0.00 N ATOM 424 CA GLN A 306 -1.923 2.476 5.788 1.00 0.00 C ATOM 425 C GLN A 306 -1.417 1.127 5.270 1.00 0.00 C ATOM 426 O GLN A 306 -2.007 0.096 5.523 1.00 0.00 O ATOM 427 CB GLN A 306 -1.630 2.619 7.281 1.00 0.00 C ATOM 428 CG GLN A 306 -1.313 4.080 7.604 1.00 0.00 C ATOM 429 CD GLN A 306 -0.410 4.146 8.837 1.00 0.00 C ATOM 430 OE1 GLN A 306 -0.780 3.692 9.901 1.00 0.00 O ATOM 431 NE2 GLN A 306 0.770 4.696 8.738 1.00 0.00 N ATOM 0 H GLN A 306 -3.896 1.662 5.797 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.428 3.247 5.198 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.488 2.285 7.864 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.789 1.984 7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -0.821 4.553 6.754 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.235 4.632 7.786 1.00 0.00 H new ATOM 0 HE21 GLN A 306 1.082 5.078 7.845 1.00 0.00 H new ATOM 0 HE22 GLN A 306 1.380 4.744 9.554 1.00 0.00 H new ATOM 440 N TYR A 307 -0.330 1.128 4.548 1.00 0.00 N ATOM 441 CA TYR A 307 0.217 -0.154 4.014 1.00 0.00 C ATOM 442 C TYR A 307 1.555 -0.481 4.688 1.00 0.00 C ATOM 443 O TYR A 307 2.455 0.335 4.725 1.00 0.00 O ATOM 444 CB TYR A 307 0.437 0.101 2.522 1.00 0.00 C ATOM 445 CG TYR A 307 -0.787 -0.297 1.727 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.017 -0.503 2.365 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.685 -0.460 0.340 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.142 -0.871 1.615 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.808 -0.827 -0.409 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.037 -1.034 0.228 1.00 0.00 C ATOM 451 OH TYR A 307 -4.145 -1.397 -0.511 1.00 0.00 O ATOM 0 H TYR A 307 0.204 1.962 4.304 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.454 -0.993 4.198 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.658 1.156 2.357 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.302 -0.464 2.175 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.098 -0.378 3.435 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.263 -0.302 -0.153 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.090 -1.029 2.107 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.727 -0.951 -1.479 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.073 -1.022 -1.414 1.00 0.00 H new ATOM 461 N LEU A 308 1.701 -1.671 5.204 1.00 0.00 N ATOM 462 CA LEU A 308 2.993 -2.043 5.852 1.00 0.00 C ATOM 463 C LEU A 308 4.050 -2.274 4.770 1.00 0.00 C ATOM 464 O LEU A 308 3.920 -3.158 3.947 1.00 0.00 O ATOM 465 CB LEU A 308 2.704 -3.341 6.611 1.00 0.00 C ATOM 466 CG LEU A 308 3.894 -3.689 7.508 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.008 -2.657 8.631 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.684 -5.077 8.118 1.00 0.00 C ATOM 0 H LEU A 308 0.986 -2.399 5.206 1.00 0.00 H new ATOM 0 HA LEU A 308 3.369 -1.268 6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.803 -3.228 7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.518 -4.152 5.907 1.00 0.00 H new ATOM 0 HG LEU A 308 4.808 -3.684 6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.856 -2.906 9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.156 -1.666 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.094 -2.662 9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.531 -5.326 8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 308 2.769 -5.079 8.711 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.602 -5.816 7.321 1.00 0.00 H new ATOM 480 N VAL A 309 5.086 -1.482 4.749 1.00 0.00 N ATOM 481 CA VAL A 309 6.129 -1.662 3.697 1.00 0.00 C ATOM 482 C VAL A 309 7.486 -1.999 4.319 1.00 0.00 C ATOM 483 O VAL A 309 7.785 -1.617 5.432 1.00 0.00 O ATOM 484 CB VAL A 309 6.199 -0.320 2.974 1.00 0.00 C ATOM 485 CG1 VAL A 309 6.978 -0.491 1.670 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.781 0.166 2.664 1.00 0.00 C ATOM 0 H VAL A 309 5.256 -0.723 5.409 1.00 0.00 H new ATOM 0 HA VAL A 309 5.883 -2.484 3.025 1.00 0.00 H new ATOM 0 HB VAL A 309 6.702 0.412 3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.031 0.465 1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 309 7.987 -0.840 1.892 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.473 -1.221 1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.830 1.125 2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.277 -0.563 2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.225 0.283 3.594 1.00 0.00 H new ATOM 496 N LYS A 310 8.313 -2.702 3.594 1.00 0.00 N ATOM 497 CA LYS A 310 9.659 -3.057 4.126 1.00 0.00 C ATOM 498 C LYS A 310 10.712 -2.126 3.521 1.00 0.00 C ATOM 499 O LYS A 310 11.233 -2.373 2.450 1.00 0.00 O ATOM 500 CB LYS A 310 9.894 -4.502 3.682 1.00 0.00 C ATOM 501 CG LYS A 310 10.552 -5.284 4.820 1.00 0.00 C ATOM 502 CD LYS A 310 11.230 -6.534 4.258 1.00 0.00 C ATOM 503 CE LYS A 310 10.654 -7.776 4.940 1.00 0.00 C ATOM 504 NZ LYS A 310 11.716 -8.812 4.811 1.00 0.00 N ATOM 0 H LYS A 310 8.114 -3.046 2.655 1.00 0.00 H new ATOM 0 HA LYS A 310 9.723 -2.955 5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.948 -4.967 3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.530 -4.523 2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.285 -4.658 5.329 1.00 0.00 H new ATOM 0 HG3 LYS A 310 9.804 -5.566 5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 310 11.074 -6.592 3.181 1.00 0.00 H new ATOM 0 HD3 LYS A 310 12.306 -6.482 4.422 1.00 0.00 H new ATOM 0 HE2 LYS A 310 10.419 -7.579 5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 310 9.729 -8.097 4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 11.395 -9.695 5.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 11.914 -8.983 3.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 12.582 -8.482 5.282 1.00 0.00 H new ATOM 518 N TRP A 311 11.021 -1.051 4.192 1.00 0.00 N ATOM 519 CA TRP A 311 12.030 -0.096 3.653 1.00 0.00 C ATOM 520 C TRP A 311 13.398 -0.770 3.529 1.00 0.00 C ATOM 521 O TRP A 311 13.932 -1.296 4.485 1.00 0.00 O ATOM 522 CB TRP A 311 12.083 1.039 4.675 1.00 0.00 C ATOM 523 CG TRP A 311 10.717 1.623 4.838 1.00 0.00 C ATOM 524 CD1 TRP A 311 9.921 1.449 5.917 1.00 0.00 C ATOM 525 CD2 TRP A 311 9.974 2.469 3.913 1.00 0.00 C ATOM 526 NE1 TRP A 311 8.737 2.134 5.715 1.00 0.00 N ATOM 527 CE2 TRP A 311 8.722 2.778 4.493 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.263 2.992 2.639 1.00 0.00 C ATOM 529 CZ2 TRP A 311 7.788 3.580 3.834 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.326 3.798 1.973 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.092 4.091 2.569 1.00 0.00 C ATOM 0 H TRP A 311 10.617 -0.792 5.092 1.00 0.00 H new ATOM 0 HA TRP A 311 11.766 0.259 2.657 1.00 0.00 H new ATOM 0 HB2 TRP A 311 12.447 0.665 5.632 1.00 0.00 H new ATOM 0 HB3 TRP A 311 12.782 1.807 4.346 1.00 0.00 H new ATOM 0 HD1 TRP A 311 10.169 0.869 6.794 1.00 0.00 H new ATOM 0 HE1 TRP A 311 7.969 2.161 6.386 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.211 2.772 2.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 6.839 3.804 4.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.558 4.195 0.996 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.376 4.712 2.051 1.00 0.00 H new ATOM 542 N ARG A 312 13.971 -0.750 2.358 1.00 0.00 N ATOM 543 CA ARG A 312 15.308 -1.382 2.168 1.00 0.00 C ATOM 544 C ARG A 312 16.255 -0.950 3.291 1.00 0.00 C ATOM 545 O ARG A 312 16.540 -1.703 4.201 1.00 0.00 O ATOM 546 CB ARG A 312 15.799 -0.859 0.818 1.00 0.00 C ATOM 547 CG ARG A 312 17.177 -1.450 0.509 1.00 0.00 C ATOM 548 CD ARG A 312 17.214 -1.921 -0.947 1.00 0.00 C ATOM 549 NE ARG A 312 18.581 -2.480 -1.137 1.00 0.00 N ATOM 550 CZ ARG A 312 19.351 -2.016 -2.084 1.00 0.00 C ATOM 551 NH1 ARG A 312 19.319 -0.747 -2.387 1.00 0.00 N ATOM 552 NH2 ARG A 312 20.151 -2.821 -2.728 1.00 0.00 N ATOM 0 H ARG A 312 13.571 -0.323 1.523 1.00 0.00 H new ATOM 0 HA ARG A 312 15.263 -2.471 2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 312 15.092 -1.129 0.033 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.855 0.229 0.837 1.00 0.00 H new ATOM 0 HG2 ARG A 312 17.952 -0.703 0.681 1.00 0.00 H new ATOM 0 HG3 ARG A 312 17.385 -2.285 1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 312 16.450 -2.674 -1.138 1.00 0.00 H new ATOM 0 HD3 ARG A 312 17.026 -1.096 -1.634 1.00 0.00 H new ATOM 0 HE ARG A 312 18.916 -3.226 -0.527 1.00 0.00 H new ATOM 0 HH11 ARG A 312 18.693 -0.118 -1.884 1.00 0.00 H new ATOM 0 HH12 ARG A 312 19.920 -0.384 -3.127 1.00 0.00 H new ATOM 0 HH21 ARG A 312 20.175 -3.813 -2.492 1.00 0.00 H new ATOM 0 HH22 ARG A 312 20.752 -2.458 -3.468 1.00 0.00 H new ATOM 566 N ARG A 313 16.739 0.261 3.236 1.00 0.00 N ATOM 567 CA ARG A 313 17.662 0.745 4.303 1.00 0.00 C ATOM 568 C ARG A 313 18.709 -0.323 4.630 1.00 0.00 C ATOM 569 O ARG A 313 18.848 -1.307 3.931 1.00 0.00 O ATOM 570 CB ARG A 313 16.764 0.999 5.514 1.00 0.00 C ATOM 571 CG ARG A 313 16.410 2.485 5.591 1.00 0.00 C ATOM 572 CD ARG A 313 17.625 3.272 6.087 1.00 0.00 C ATOM 573 NE ARG A 313 17.101 4.141 7.177 1.00 0.00 N ATOM 574 CZ ARG A 313 17.814 4.343 8.250 1.00 0.00 C ATOM 575 NH1 ARG A 313 18.768 5.235 8.242 1.00 0.00 N ATOM 576 NH2 ARG A 313 17.576 3.652 9.332 1.00 0.00 N ATOM 0 H ARG A 313 16.536 0.936 2.499 1.00 0.00 H new ATOM 0 HA ARG A 313 18.207 1.639 4.000 1.00 0.00 H new ATOM 0 HB2 ARG A 313 15.855 0.402 5.436 1.00 0.00 H new ATOM 0 HB3 ARG A 313 17.272 0.689 6.427 1.00 0.00 H new ATOM 0 HG2 ARG A 313 16.103 2.848 4.610 1.00 0.00 H new ATOM 0 HG3 ARG A 313 15.566 2.635 6.265 1.00 0.00 H new ATOM 0 HD2 ARG A 313 18.405 2.605 6.454 1.00 0.00 H new ATOM 0 HD3 ARG A 313 18.065 3.866 5.286 1.00 0.00 H new ATOM 0 HE ARG A 313 16.184 4.578 7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 313 18.955 5.774 7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 313 19.326 5.393 9.081 1.00 0.00 H new ATOM 0 HH21 ARG A 313 16.832 2.954 9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 313 18.134 3.810 10.171 1.00 0.00 H new ATOM 590 N LEU A 314 19.445 -0.135 5.692 1.00 0.00 N ATOM 591 CA LEU A 314 20.483 -1.135 6.074 1.00 0.00 C ATOM 592 C LEU A 314 19.955 -2.038 7.192 1.00 0.00 C ATOM 593 O LEU A 314 19.911 -3.246 7.061 1.00 0.00 O ATOM 594 CB LEU A 314 21.664 -0.302 6.574 1.00 0.00 C ATOM 595 CG LEU A 314 22.748 -0.246 5.497 1.00 0.00 C ATOM 596 CD1 LEU A 314 22.244 0.573 4.307 1.00 0.00 C ATOM 597 CD2 LEU A 314 24.002 0.415 6.073 1.00 0.00 C ATOM 0 H LEU A 314 19.372 0.671 6.313 1.00 0.00 H new ATOM 0 HA LEU A 314 20.762 -1.784 5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 314 21.331 0.706 6.822 1.00 0.00 H new ATOM 0 HB3 LEU A 314 22.068 -0.738 7.488 1.00 0.00 H new ATOM 0 HG LEU A 314 22.986 -1.257 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 314 23.017 0.613 3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 314 21.349 0.106 3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 314 22.007 1.585 4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 314 24.776 0.456 5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 314 23.762 1.426 6.401 1.00 0.00 H new ATOM 0 HD23 LEU A 314 24.362 -0.166 6.922 1.00 0.00 H new ATOM 609 N ASN A 315 19.553 -1.459 8.290 1.00 0.00 N ATOM 610 CA ASN A 315 19.025 -2.278 9.419 1.00 0.00 C ATOM 611 C ASN A 315 18.102 -1.427 10.295 1.00 0.00 C ATOM 612 O ASN A 315 17.612 -0.398 9.877 1.00 0.00 O ATOM 613 CB ASN A 315 20.264 -2.711 10.207 1.00 0.00 C ATOM 614 CG ASN A 315 20.299 -4.237 10.306 1.00 0.00 C ATOM 615 OD1 ASN A 315 19.443 -4.912 9.769 1.00 0.00 O ATOM 616 ND2 ASN A 315 21.259 -4.812 10.975 1.00 0.00 N ATOM 0 H ASN A 315 19.567 -0.452 8.455 1.00 0.00 H new ATOM 0 HA ASN A 315 18.442 -3.133 9.076 1.00 0.00 H new ATOM 0 HB2 ASN A 315 21.166 -2.347 9.715 1.00 0.00 H new ATOM 0 HB3 ASN A 315 20.245 -2.272 11.204 1.00 0.00 H new ATOM 0 HD21 ASN A 315 21.292 -5.829 11.048 1.00 0.00 H new ATOM 0 HD22 ASN A 315 21.977 -4.245 11.426 1.00 0.00 H new ATOM 623 N TYR A 316 17.862 -1.847 11.506 1.00 0.00 N ATOM 624 CA TYR A 316 16.972 -1.055 12.403 1.00 0.00 C ATOM 625 C TYR A 316 15.619 -0.815 11.726 1.00 0.00 C ATOM 626 O TYR A 316 14.711 -1.615 11.835 1.00 0.00 O ATOM 627 CB TYR A 316 17.709 0.267 12.620 1.00 0.00 C ATOM 628 CG TYR A 316 16.802 1.253 13.319 1.00 0.00 C ATOM 629 CD1 TYR A 316 15.753 0.794 14.127 1.00 0.00 C ATOM 630 CD2 TYR A 316 17.013 2.627 13.161 1.00 0.00 C ATOM 631 CE1 TYR A 316 14.916 1.712 14.774 1.00 0.00 C ATOM 632 CE2 TYR A 316 16.176 3.544 13.809 1.00 0.00 C ATOM 633 CZ TYR A 316 15.129 3.086 14.616 1.00 0.00 C ATOM 634 OH TYR A 316 14.306 3.990 15.254 1.00 0.00 O ATOM 0 H TYR A 316 18.242 -2.702 11.913 1.00 0.00 H new ATOM 0 HA TYR A 316 16.768 -1.566 13.344 1.00 0.00 H new ATOM 0 HB2 TYR A 316 18.606 0.100 13.216 1.00 0.00 H new ATOM 0 HB3 TYR A 316 18.034 0.674 11.662 1.00 0.00 H new ATOM 0 HD1 TYR A 316 15.590 -0.266 14.251 1.00 0.00 H new ATOM 0 HD2 TYR A 316 17.822 2.981 12.539 1.00 0.00 H new ATOM 0 HE1 TYR A 316 14.106 1.359 15.395 1.00 0.00 H new ATOM 0 HE2 TYR A 316 16.339 4.605 13.686 1.00 0.00 H new ATOM 0 HH TYR A 316 14.593 4.902 15.039 1.00 0.00 H new ATOM 644 N ASP A 317 15.477 0.278 11.026 1.00 0.00 N ATOM 645 CA ASP A 317 14.181 0.558 10.344 1.00 0.00 C ATOM 646 C ASP A 317 13.997 -0.386 9.154 1.00 0.00 C ATOM 647 O ASP A 317 14.132 0.004 8.012 1.00 0.00 O ATOM 648 CB ASP A 317 14.288 2.008 9.869 1.00 0.00 C ATOM 649 CG ASP A 317 13.037 2.375 9.066 1.00 0.00 C ATOM 650 OD1 ASP A 317 11.954 2.020 9.500 1.00 0.00 O ATOM 651 OD2 ASP A 317 13.185 3.007 8.033 1.00 0.00 O ATOM 0 H ASP A 317 16.199 0.987 10.897 1.00 0.00 H new ATOM 0 HA ASP A 317 13.326 0.408 11.003 1.00 0.00 H new ATOM 0 HB2 ASP A 317 14.393 2.675 10.724 1.00 0.00 H new ATOM 0 HB3 ASP A 317 15.179 2.136 9.254 1.00 0.00 H new ATOM 656 N GLU A 318 13.690 -1.628 9.415 1.00 0.00 N ATOM 657 CA GLU A 318 13.497 -2.599 8.302 1.00 0.00 C ATOM 658 C GLU A 318 12.132 -2.379 7.642 1.00 0.00 C ATOM 659 O GLU A 318 12.042 -2.039 6.479 1.00 0.00 O ATOM 660 CB GLU A 318 13.560 -3.975 8.964 1.00 0.00 C ATOM 661 CG GLU A 318 15.016 -4.439 9.045 1.00 0.00 C ATOM 662 CD GLU A 318 15.125 -5.867 8.508 1.00 0.00 C ATOM 663 OE1 GLU A 318 15.183 -6.021 7.298 1.00 0.00 O ATOM 664 OE2 GLU A 318 15.149 -6.782 9.314 1.00 0.00 O ATOM 0 H GLU A 318 13.565 -2.012 10.352 1.00 0.00 H new ATOM 0 HA GLU A 318 14.248 -2.490 7.520 1.00 0.00 H new ATOM 0 HB2 GLU A 318 13.126 -3.929 9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.970 -4.692 8.393 1.00 0.00 H new ATOM 0 HG2 GLU A 318 15.655 -3.771 8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 318 15.365 -4.399 10.077 1.00 0.00 H new ATOM 671 N ALA A 319 11.072 -2.570 8.377 1.00 0.00 N ATOM 672 CA ALA A 319 9.714 -2.370 7.793 1.00 0.00 C ATOM 673 C ALA A 319 8.790 -1.707 8.819 1.00 0.00 C ATOM 674 O ALA A 319 8.897 -1.937 10.007 1.00 0.00 O ATOM 675 CB ALA A 319 9.217 -3.777 7.455 1.00 0.00 C ATOM 0 H ALA A 319 11.086 -2.856 9.356 1.00 0.00 H new ATOM 0 HA ALA A 319 9.733 -1.722 6.916 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.220 -3.716 7.019 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.897 -4.241 6.741 1.00 0.00 H new ATOM 0 HB3 ALA A 319 9.179 -4.378 8.364 1.00 0.00 H new ATOM 681 N THR A 320 7.884 -0.883 8.368 1.00 0.00 N ATOM 682 CA THR A 320 6.956 -0.206 9.316 1.00 0.00 C ATOM 683 C THR A 320 5.599 0.030 8.647 1.00 0.00 C ATOM 684 O THR A 320 5.253 -0.616 7.679 1.00 0.00 O ATOM 685 CB THR A 320 7.633 1.125 9.649 1.00 0.00 C ATOM 686 OG1 THR A 320 8.034 1.764 8.446 1.00 0.00 O ATOM 687 CG2 THR A 320 8.859 0.870 10.527 1.00 0.00 C ATOM 0 H THR A 320 7.747 -0.650 7.385 1.00 0.00 H new ATOM 0 HA THR A 320 6.769 -0.801 10.210 1.00 0.00 H new ATOM 0 HB THR A 320 6.933 1.766 10.185 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.467 2.617 8.657 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.341 1.819 10.764 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.550 0.380 11.450 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.562 0.230 9.994 1.00 0.00 H new ATOM 695 N TRP A 321 4.829 0.949 9.160 1.00 0.00 N ATOM 696 CA TRP A 321 3.493 1.223 8.559 1.00 0.00 C ATOM 697 C TRP A 321 3.459 2.625 7.943 1.00 0.00 C ATOM 698 O TRP A 321 3.925 3.584 8.523 1.00 0.00 O ATOM 699 CB TRP A 321 2.512 1.132 9.727 1.00 0.00 C ATOM 700 CG TRP A 321 2.024 -0.274 9.864 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.326 -1.101 10.891 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.156 -1.031 8.970 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.695 -2.316 10.687 1.00 0.00 N ATOM 704 CE2 TRP A 321 0.964 -2.322 9.516 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.523 -0.726 7.751 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.172 -3.277 8.876 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.276 -1.686 7.105 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.450 -2.958 7.667 1.00 0.00 C ATOM 0 H TRP A 321 5.067 1.522 9.969 1.00 0.00 H new ATOM 0 HA TRP A 321 3.251 0.522 7.760 1.00 0.00 H new ATOM 0 HB2 TRP A 321 2.998 1.450 10.649 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.671 1.805 9.562 1.00 0.00 H new ATOM 0 HD1 TRP A 321 2.956 -0.854 11.732 1.00 0.00 H new ATOM 0 HE1 TRP A 321 1.762 -3.110 11.324 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.652 0.251 7.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.041 -4.256 9.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.758 -1.442 6.170 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.065 -3.691 7.166 1.00 0.00 H new ATOM 719 N GLU A 322 2.901 2.747 6.770 1.00 0.00 N ATOM 720 CA GLU A 322 2.823 4.082 6.111 1.00 0.00 C ATOM 721 C GLU A 322 1.490 4.217 5.374 1.00 0.00 C ATOM 722 O GLU A 322 0.833 3.239 5.086 1.00 0.00 O ATOM 723 CB GLU A 322 3.994 4.109 5.128 1.00 0.00 C ATOM 724 CG GLU A 322 5.232 4.676 5.827 1.00 0.00 C ATOM 725 CD GLU A 322 5.827 5.806 4.985 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.151 6.266 4.081 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.950 6.194 5.261 1.00 0.00 O ATOM 0 H GLU A 322 2.494 1.978 6.238 1.00 0.00 H new ATOM 0 HA GLU A 322 2.879 4.905 6.823 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.199 3.103 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.741 4.719 4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 322 4.965 5.048 6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.972 3.889 5.972 1.00 0.00 H new ATOM 734 N ASN A 323 1.079 5.416 5.064 1.00 0.00 N ATOM 735 CA ASN A 323 -0.211 5.588 4.348 1.00 0.00 C ATOM 736 C ASN A 323 -0.189 4.792 3.046 1.00 0.00 C ATOM 737 O ASN A 323 0.744 4.883 2.271 1.00 0.00 O ATOM 738 CB ASN A 323 -0.309 7.086 4.060 1.00 0.00 C ATOM 739 CG ASN A 323 -0.106 7.874 5.355 1.00 0.00 C ATOM 740 OD1 ASN A 323 0.993 7.947 5.869 1.00 0.00 O ATOM 741 ND2 ASN A 323 -1.125 8.472 5.909 1.00 0.00 N ATOM 0 H ASN A 323 1.580 6.279 5.276 1.00 0.00 H new ATOM 0 HA ASN A 323 -1.062 5.232 4.929 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.443 7.375 3.325 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.282 7.320 3.629 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -0.999 9.000 6.773 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.048 8.411 5.478 1.00 0.00 H new ATOM 748 N ALA A 324 -1.209 4.026 2.787 1.00 0.00 N ATOM 749 CA ALA A 324 -1.236 3.248 1.520 1.00 0.00 C ATOM 750 C ALA A 324 -1.303 4.230 0.357 1.00 0.00 C ATOM 751 O ALA A 324 -1.046 3.891 -0.778 1.00 0.00 O ATOM 752 CB ALA A 324 -2.505 2.402 1.588 1.00 0.00 C ATOM 0 H ALA A 324 -2.020 3.905 3.393 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.357 2.619 1.383 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.590 1.800 0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.459 1.746 2.457 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.374 3.055 1.672 1.00 0.00 H new ATOM 758 N THR A 325 -1.635 5.454 0.649 1.00 0.00 N ATOM 759 CA THR A 325 -1.712 6.485 -0.417 1.00 0.00 C ATOM 760 C THR A 325 -0.297 6.945 -0.771 1.00 0.00 C ATOM 761 O THR A 325 0.083 6.998 -1.923 1.00 0.00 O ATOM 762 CB THR A 325 -2.532 7.614 0.211 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.915 7.354 0.021 1.00 0.00 O ATOM 764 CG2 THR A 325 -2.173 8.950 -0.433 1.00 0.00 C ATOM 0 H THR A 325 -1.858 5.786 1.587 1.00 0.00 H new ATOM 0 HA THR A 325 -2.167 6.130 -1.342 1.00 0.00 H new ATOM 0 HB THR A 325 -2.308 7.664 1.277 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.442 8.075 0.424 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.764 9.744 0.023 1.00 0.00 H new ATOM 0 HG22 THR A 325 -1.113 9.154 -0.282 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.386 8.908 -1.501 1.00 0.00 H new ATOM 772 N ASP A 326 0.490 7.256 0.218 1.00 0.00 N ATOM 773 CA ASP A 326 1.889 7.685 -0.057 1.00 0.00 C ATOM 774 C ASP A 326 2.632 6.537 -0.734 1.00 0.00 C ATOM 775 O ASP A 326 3.274 6.712 -1.749 1.00 0.00 O ATOM 776 CB ASP A 326 2.497 7.988 1.311 1.00 0.00 C ATOM 777 CG ASP A 326 2.466 9.496 1.565 1.00 0.00 C ATOM 778 OD1 ASP A 326 1.399 10.076 1.443 1.00 0.00 O ATOM 779 OD2 ASP A 326 3.510 10.046 1.879 1.00 0.00 O ATOM 0 H ASP A 326 0.227 7.232 1.203 1.00 0.00 H new ATOM 0 HA ASP A 326 1.945 8.553 -0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 326 1.941 7.466 2.090 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.523 7.623 1.353 1.00 0.00 H new ATOM 784 N ILE A 327 2.534 5.357 -0.185 1.00 0.00 N ATOM 785 CA ILE A 327 3.223 4.192 -0.804 1.00 0.00 C ATOM 786 C ILE A 327 2.654 3.948 -2.203 1.00 0.00 C ATOM 787 O ILE A 327 3.334 3.458 -3.079 1.00 0.00 O ATOM 788 CB ILE A 327 2.935 3.012 0.124 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.713 3.200 1.427 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.381 1.708 -0.543 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.184 3.463 1.100 1.00 0.00 C ATOM 0 H ILE A 327 2.007 5.151 0.664 1.00 0.00 H new ATOM 0 HA ILE A 327 4.296 4.348 -0.918 1.00 0.00 H new ATOM 0 HB ILE A 327 1.866 2.965 0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.299 4.034 1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.620 2.312 2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.174 0.870 0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.837 1.573 -1.478 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.450 1.752 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.744 3.598 2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.592 2.615 0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.266 4.364 0.492 1.00 0.00 H new ATOM 803 N VAL A 328 1.419 4.305 -2.434 1.00 0.00 N ATOM 804 CA VAL A 328 0.850 4.111 -3.795 1.00 0.00 C ATOM 805 C VAL A 328 1.642 4.992 -4.761 1.00 0.00 C ATOM 806 O VAL A 328 2.013 4.583 -5.841 1.00 0.00 O ATOM 807 CB VAL A 328 -0.612 4.564 -3.692 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.108 5.071 -5.051 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.475 3.381 -3.256 1.00 0.00 C ATOM 0 H VAL A 328 0.788 4.717 -1.747 1.00 0.00 H new ATOM 0 HA VAL A 328 0.904 3.083 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.683 5.371 -2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.147 5.389 -4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.496 5.914 -5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.035 4.270 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.515 3.698 -3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.391 2.580 -3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.135 3.021 -2.285 1.00 0.00 H new ATOM 819 N LYS A 329 1.922 6.197 -4.352 1.00 0.00 N ATOM 820 CA LYS A 329 2.714 7.122 -5.212 1.00 0.00 C ATOM 821 C LYS A 329 4.205 6.822 -5.036 1.00 0.00 C ATOM 822 O LYS A 329 4.949 6.730 -5.992 1.00 0.00 O ATOM 823 CB LYS A 329 2.383 8.526 -4.702 1.00 0.00 C ATOM 824 CG LYS A 329 0.982 8.924 -5.172 1.00 0.00 C ATOM 825 CD LYS A 329 0.195 9.506 -3.997 1.00 0.00 C ATOM 826 CE LYS A 329 0.227 11.034 -4.069 1.00 0.00 C ATOM 827 NZ LYS A 329 -1.010 11.410 -4.807 1.00 0.00 N ATOM 0 H LYS A 329 1.635 6.584 -3.453 1.00 0.00 H new ATOM 0 HA LYS A 329 2.480 7.017 -6.271 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.433 8.550 -3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 329 3.118 9.241 -5.071 1.00 0.00 H new ATOM 0 HG2 LYS A 329 1.051 9.657 -5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.462 8.055 -5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.835 9.151 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.624 9.167 -3.054 1.00 0.00 H new ATOM 0 HE2 LYS A 329 0.242 11.476 -3.073 1.00 0.00 H new ATOM 0 HE3 LYS A 329 1.119 11.386 -4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -1.060 12.445 -4.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -0.993 10.981 -5.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -1.843 11.068 -4.286 1.00 0.00 H new ATOM 841 N LEU A 330 4.641 6.650 -3.816 1.00 0.00 N ATOM 842 CA LEU A 330 6.075 6.335 -3.568 1.00 0.00 C ATOM 843 C LEU A 330 6.393 4.966 -4.163 1.00 0.00 C ATOM 844 O LEU A 330 7.469 4.722 -4.675 1.00 0.00 O ATOM 845 CB LEU A 330 6.202 6.293 -2.046 1.00 0.00 C ATOM 846 CG LEU A 330 7.492 6.991 -1.613 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.254 8.499 -1.535 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.908 6.472 -0.234 1.00 0.00 C ATOM 0 H LEU A 330 4.062 6.715 -2.979 1.00 0.00 H new ATOM 0 HA LEU A 330 6.757 7.059 -4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.342 6.781 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.204 5.259 -1.701 1.00 0.00 H new ATOM 0 HG LEU A 330 8.280 6.784 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.173 8.997 -1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.951 8.871 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.468 8.706 -0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.827 6.967 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.119 6.683 0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.074 5.396 -0.285 1.00 0.00 H new ATOM 860 N ALA A 331 5.447 4.074 -4.095 1.00 0.00 N ATOM 861 CA ALA A 331 5.642 2.708 -4.646 1.00 0.00 C ATOM 862 C ALA A 331 4.304 2.166 -5.154 1.00 0.00 C ATOM 863 O ALA A 331 3.681 1.345 -4.509 1.00 0.00 O ATOM 864 CB ALA A 331 6.146 1.871 -3.470 1.00 0.00 C ATOM 0 H ALA A 331 4.532 4.237 -3.674 1.00 0.00 H new ATOM 0 HA ALA A 331 6.341 2.690 -5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.314 0.845 -3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.081 2.291 -3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.403 1.879 -2.673 1.00 0.00 H new ATOM 870 N PRO A 332 3.901 2.651 -6.298 1.00 0.00 N ATOM 871 CA PRO A 332 2.617 2.217 -6.903 1.00 0.00 C ATOM 872 C PRO A 332 2.721 0.763 -7.367 1.00 0.00 C ATOM 873 O PRO A 332 1.903 -0.069 -7.025 1.00 0.00 O ATOM 874 CB PRO A 332 2.444 3.160 -8.093 1.00 0.00 C ATOM 875 CG PRO A 332 3.830 3.606 -8.429 1.00 0.00 C ATOM 876 CD PRO A 332 4.599 3.634 -7.134 1.00 0.00 C ATOM 0 HA PRO A 332 1.776 2.259 -6.211 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.976 2.652 -8.936 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.807 4.007 -7.838 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.295 2.924 -9.141 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.818 4.592 -8.894 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.645 3.364 -7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.587 4.626 -6.682 1.00 0.00 H new ATOM 884 N GLU A 333 3.724 0.452 -8.140 1.00 0.00 N ATOM 885 CA GLU A 333 3.887 -0.948 -8.622 1.00 0.00 C ATOM 886 C GLU A 333 3.815 -1.917 -7.442 1.00 0.00 C ATOM 887 O GLU A 333 3.166 -2.943 -7.508 1.00 0.00 O ATOM 888 CB GLU A 333 5.273 -0.985 -9.266 1.00 0.00 C ATOM 889 CG GLU A 333 5.134 -1.261 -10.765 1.00 0.00 C ATOM 890 CD GLU A 333 4.807 0.042 -11.498 1.00 0.00 C ATOM 891 OE1 GLU A 333 4.687 1.058 -10.833 1.00 0.00 O ATOM 892 OE2 GLU A 333 4.682 0.001 -12.710 1.00 0.00 O ATOM 0 H GLU A 333 4.438 1.107 -8.459 1.00 0.00 H new ATOM 0 HA GLU A 333 3.106 -1.241 -9.324 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.785 -0.036 -9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.882 -1.758 -8.798 1.00 0.00 H new ATOM 0 HG2 GLU A 333 6.059 -1.687 -11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 333 4.347 -1.995 -10.939 1.00 0.00 H new ATOM 899 N GLN A 334 4.471 -1.600 -6.360 1.00 0.00 N ATOM 900 CA GLN A 334 4.433 -2.503 -5.176 1.00 0.00 C ATOM 901 C GLN A 334 3.026 -2.516 -4.577 1.00 0.00 C ATOM 902 O GLN A 334 2.448 -3.560 -4.354 1.00 0.00 O ATOM 903 CB GLN A 334 5.434 -1.906 -4.186 1.00 0.00 C ATOM 904 CG GLN A 334 6.854 -2.073 -4.729 1.00 0.00 C ATOM 905 CD GLN A 334 7.092 -3.537 -5.101 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.873 -3.833 -5.984 1.00 0.00 O ATOM 907 NE2 GLN A 334 6.447 -4.474 -4.461 1.00 0.00 N ATOM 0 H GLN A 334 5.031 -0.755 -6.245 1.00 0.00 H new ATOM 0 HA GLN A 334 4.683 -3.533 -5.431 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.217 -0.850 -4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.343 -2.400 -3.219 1.00 0.00 H new ATOM 0 HG2 GLN A 334 6.997 -1.437 -5.603 1.00 0.00 H new ATOM 0 HG3 GLN A 334 7.580 -1.755 -3.981 1.00 0.00 H new ATOM 0 HE21 GLN A 334 5.791 -4.227 -3.720 1.00 0.00 H new ATOM 0 HE22 GLN A 334 6.599 -5.453 -4.702 1.00 0.00 H new ATOM 916 N VAL A 335 2.467 -1.365 -4.321 1.00 0.00 N ATOM 917 CA VAL A 335 1.095 -1.321 -3.746 1.00 0.00 C ATOM 918 C VAL A 335 0.127 -2.049 -4.684 1.00 0.00 C ATOM 919 O VAL A 335 -0.653 -2.875 -4.257 1.00 0.00 O ATOM 920 CB VAL A 335 0.768 0.175 -3.613 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.739 0.422 -3.744 1.00 0.00 C ATOM 922 CG2 VAL A 335 1.233 0.656 -2.238 1.00 0.00 C ATOM 0 H VAL A 335 2.900 -0.456 -4.485 1.00 0.00 H new ATOM 0 HA VAL A 335 1.013 -1.818 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 335 1.278 0.719 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -0.943 1.488 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.081 0.075 -4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.266 -0.122 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 335 1.008 1.717 -2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.715 0.093 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.308 0.502 -2.143 1.00 0.00 H new ATOM 932 N LYS A 336 0.180 -1.773 -5.959 1.00 0.00 N ATOM 933 CA LYS A 336 -0.732 -2.491 -6.894 1.00 0.00 C ATOM 934 C LYS A 336 -0.448 -3.989 -6.795 1.00 0.00 C ATOM 935 O LYS A 336 -1.347 -4.794 -6.663 1.00 0.00 O ATOM 936 CB LYS A 336 -0.394 -1.962 -8.287 1.00 0.00 C ATOM 937 CG LYS A 336 -1.647 -2.005 -9.165 1.00 0.00 C ATOM 938 CD LYS A 336 -2.151 -3.445 -9.268 1.00 0.00 C ATOM 939 CE LYS A 336 -2.876 -3.636 -10.602 1.00 0.00 C ATOM 940 NZ LYS A 336 -1.803 -3.598 -11.635 1.00 0.00 N ATOM 0 H LYS A 336 0.806 -1.092 -6.389 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.786 -2.333 -6.667 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.019 -0.941 -8.219 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.398 -2.563 -8.734 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -2.422 -1.367 -8.741 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.421 -1.616 -10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -1.315 -4.141 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.825 -3.666 -8.440 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.414 -4.584 -10.626 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.611 -2.848 -10.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -1.733 -2.637 -12.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -0.895 -3.862 -11.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -2.031 -4.268 -12.397 1.00 0.00 H new ATOM 954 N HIS A 337 0.805 -4.366 -6.820 1.00 0.00 N ATOM 955 CA HIS A 337 1.141 -5.809 -6.687 1.00 0.00 C ATOM 956 C HIS A 337 0.664 -6.280 -5.316 1.00 0.00 C ATOM 957 O HIS A 337 0.131 -7.361 -5.160 1.00 0.00 O ATOM 958 CB HIS A 337 2.666 -5.879 -6.780 1.00 0.00 C ATOM 959 CG HIS A 337 3.066 -6.291 -8.170 1.00 0.00 C ATOM 960 ND1 HIS A 337 4.083 -7.203 -8.406 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.596 -5.924 -9.407 1.00 0.00 C ATOM 962 CE1 HIS A 337 4.191 -7.354 -9.738 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.308 -6.597 -10.396 1.00 0.00 N ATOM 0 H HIS A 337 1.603 -3.739 -6.926 1.00 0.00 H new ATOM 0 HA HIS A 337 0.675 -6.435 -7.448 1.00 0.00 H new ATOM 0 HB2 HIS A 337 3.101 -4.909 -6.538 1.00 0.00 H new ATOM 0 HB3 HIS A 337 3.053 -6.592 -6.052 1.00 0.00 H new ATOM 0 HD2 HIS A 337 1.796 -5.221 -9.585 1.00 0.00 H new ATOM 0 HE1 HIS A 337 4.905 -8.008 -10.218 1.00 0.00 H new ATOM 0 HE2 HIS A 337 3.183 -6.527 -11.406 1.00 0.00 H new ATOM 971 N PHE A 338 0.833 -5.446 -4.328 1.00 0.00 N ATOM 972 CA PHE A 338 0.377 -5.794 -2.957 1.00 0.00 C ATOM 973 C PHE A 338 -1.152 -5.855 -2.945 1.00 0.00 C ATOM 974 O PHE A 338 -1.755 -6.660 -2.261 1.00 0.00 O ATOM 975 CB PHE A 338 0.877 -4.643 -2.086 1.00 0.00 C ATOM 976 CG PHE A 338 0.138 -4.638 -0.774 1.00 0.00 C ATOM 977 CD1 PHE A 338 0.012 -5.817 -0.032 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.416 -3.448 -0.300 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.673 -5.802 1.188 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.101 -3.430 0.918 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.231 -4.608 1.664 1.00 0.00 C ATOM 0 H PHE A 338 1.272 -4.529 -4.415 1.00 0.00 H new ATOM 0 HA PHE A 338 0.748 -6.757 -2.607 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.948 -4.746 -1.910 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.729 -3.694 -2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.442 -6.737 -0.400 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.315 -2.540 -0.875 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.772 -6.711 1.763 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.530 -2.509 1.284 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.761 -4.596 2.605 1.00 0.00 H new ATOM 991 N GLN A 339 -1.773 -5.000 -3.710 1.00 0.00 N ATOM 992 CA GLN A 339 -3.260 -4.976 -3.773 1.00 0.00 C ATOM 993 C GLN A 339 -3.786 -6.250 -4.440 1.00 0.00 C ATOM 994 O GLN A 339 -4.738 -6.852 -3.985 1.00 0.00 O ATOM 995 CB GLN A 339 -3.583 -3.747 -4.622 1.00 0.00 C ATOM 996 CG GLN A 339 -4.054 -2.610 -3.712 1.00 0.00 C ATOM 997 CD GLN A 339 -4.499 -1.422 -4.566 1.00 0.00 C ATOM 998 OE1 GLN A 339 -5.640 -1.010 -4.504 1.00 0.00 O ATOM 999 NE2 GLN A 339 -3.642 -0.849 -5.365 1.00 0.00 N ATOM 0 H GLN A 339 -1.308 -4.310 -4.300 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.722 -4.930 -2.787 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.701 -3.437 -5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.356 -3.988 -5.351 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.879 -2.950 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.248 -2.308 -3.043 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -2.684 -1.195 -5.417 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -3.930 -0.055 -5.937 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.174 -6.667 -5.515 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.642 -7.904 -6.206 1.00 0.00 C ATOM 1010 C ASN A 340 -3.250 -9.140 -5.394 1.00 0.00 C ATOM 1011 O ASN A 340 -3.882 -10.174 -5.475 1.00 0.00 O ATOM 1012 CB ASN A 340 -2.930 -7.901 -7.559 1.00 0.00 C ATOM 1013 CG ASN A 340 -3.289 -6.628 -8.329 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -2.585 -6.238 -9.240 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -4.361 -5.957 -8.001 1.00 0.00 N ATOM 0 H ASN A 340 -2.372 -6.206 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.726 -7.928 -6.320 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -1.851 -7.957 -7.413 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -3.220 -8.780 -8.135 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -4.606 -5.107 -8.509 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -4.953 -6.283 -7.237 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.211 -9.042 -4.611 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.782 -10.212 -3.794 1.00 0.00 C ATOM 1024 C ARG A 341 -2.767 -10.440 -2.646 1.00 0.00 C ATOM 1025 O ARG A 341 -3.000 -11.557 -2.228 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.403 -9.835 -3.251 1.00 0.00 C ATOM 1027 CG ARG A 341 0.067 -10.908 -2.267 1.00 0.00 C ATOM 1028 CD ARG A 341 0.201 -12.247 -2.996 1.00 0.00 C ATOM 1029 NE ARG A 341 1.584 -12.711 -2.697 1.00 0.00 N ATOM 1030 CZ ARG A 341 1.772 -13.752 -1.931 1.00 0.00 C ATOM 1031 NH1 ARG A 341 1.837 -13.605 -0.635 1.00 0.00 N ATOM 1032 NH2 ARG A 341 1.896 -14.937 -2.461 1.00 0.00 N ATOM 0 H ARG A 341 -1.641 -8.203 -4.502 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.751 -11.133 -4.376 1.00 0.00 H new ATOM 0 HB2 ARG A 341 0.309 -9.741 -4.071 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.448 -8.866 -2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 341 1.024 -10.622 -1.831 1.00 0.00 H new ATOM 0 HG3 ARG A 341 -0.643 -10.999 -1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 341 -0.541 -12.964 -2.644 1.00 0.00 H new ATOM 0 HD3 ARG A 341 0.047 -12.130 -4.069 1.00 0.00 H new ATOM 0 HE ARG A 341 2.384 -12.216 -3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 341 1.741 -12.678 -0.221 1.00 0.00 H new ATOM 0 HH12 ARG A 341 1.984 -14.418 -0.036 1.00 0.00 H new ATOM 0 HH21 ARG A 341 1.846 -15.051 -3.473 1.00 0.00 H new ATOM 0 HH22 ARG A 341 2.043 -15.750 -1.863 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.350 -9.391 -2.133 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.322 -9.553 -1.013 1.00 0.00 C ATOM 1048 C GLU A 342 -5.751 -9.592 -1.557 1.00 0.00 C ATOM 1049 O GLU A 342 -6.593 -10.321 -1.071 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.117 -8.326 -0.126 1.00 0.00 C ATOM 1051 CG GLU A 342 -3.429 -8.744 1.175 1.00 0.00 C ATOM 1052 CD GLU A 342 -4.480 -8.951 2.266 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -5.071 -7.969 2.686 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -4.677 -10.087 2.665 1.00 0.00 O ATOM 0 H GLU A 342 -3.196 -8.430 -2.440 1.00 0.00 H new ATOM 0 HA GLU A 342 -4.167 -10.481 -0.462 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -3.512 -7.584 -0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -5.077 -7.858 0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -2.864 -9.663 1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -2.716 -7.980 1.483 1.00 0.00 H new ATOM 1061 N ASN A 343 -6.030 -8.814 -2.565 1.00 0.00 N ATOM 1062 CA ASN A 343 -7.404 -8.806 -3.146 1.00 0.00 C ATOM 1063 C ASN A 343 -7.358 -9.224 -4.618 1.00 0.00 C ATOM 1064 O ASN A 343 -6.625 -8.666 -5.409 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.883 -7.360 -3.014 1.00 0.00 C ATOM 1066 CG ASN A 343 -9.175 -7.174 -3.812 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.140 -6.789 -4.964 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -10.321 -7.434 -3.245 1.00 0.00 N ATOM 0 H ASN A 343 -5.366 -8.182 -3.013 1.00 0.00 H new ATOM 0 HA ASN A 343 -8.070 -9.503 -2.638 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -8.053 -7.117 -1.965 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -7.116 -6.677 -3.380 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -11.188 -7.314 -3.769 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -10.350 -7.757 -2.278 1.00 0.00 H new ATOM 1075 N SER A 344 -8.134 -10.205 -4.990 1.00 0.00 N ATOM 1076 CA SER A 344 -8.133 -10.659 -6.409 1.00 0.00 C ATOM 1077 C SER A 344 -8.989 -11.920 -6.559 1.00 0.00 C ATOM 1078 O SER A 344 -8.807 -12.890 -5.850 1.00 0.00 O ATOM 1079 CB SER A 344 -6.669 -10.963 -6.725 1.00 0.00 C ATOM 1080 OG SER A 344 -6.594 -12.145 -7.511 1.00 0.00 O ATOM 0 H SER A 344 -8.768 -10.712 -4.373 1.00 0.00 H new ATOM 0 HA SER A 344 -8.548 -9.911 -7.084 1.00 0.00 H new ATOM 0 HB2 SER A 344 -6.219 -10.127 -7.261 1.00 0.00 H new ATOM 0 HB3 SER A 344 -6.104 -11.090 -5.801 1.00 0.00 H new ATOM 0 HG SER A 344 -5.656 -12.342 -7.717 1.00 0.00 H new ATOM 1086 N LYS A 345 -9.921 -11.913 -7.471 1.00 0.00 N ATOM 1087 CA LYS A 345 -10.787 -13.113 -7.659 1.00 0.00 C ATOM 1088 C LYS A 345 -11.005 -13.387 -9.149 1.00 0.00 C ATOM 1089 O LYS A 345 -12.048 -13.095 -9.699 1.00 0.00 O ATOM 1090 CB LYS A 345 -12.111 -12.753 -6.983 1.00 0.00 C ATOM 1091 CG LYS A 345 -12.531 -11.343 -7.402 1.00 0.00 C ATOM 1092 CD LYS A 345 -12.217 -10.360 -6.272 1.00 0.00 C ATOM 1093 CE LYS A 345 -13.279 -9.258 -6.245 1.00 0.00 C ATOM 1094 NZ LYS A 345 -14.455 -9.874 -5.570 1.00 0.00 N ATOM 0 H LYS A 345 -10.121 -11.130 -8.094 1.00 0.00 H new ATOM 0 HA LYS A 345 -10.340 -14.012 -7.235 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -12.881 -13.472 -7.263 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -12.004 -12.805 -5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.004 -11.050 -8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -13.597 -11.322 -7.631 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -12.196 -10.883 -5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.229 -9.924 -6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -12.925 -8.382 -5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -13.531 -8.927 -7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -15.322 -9.626 -6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -14.344 -10.908 -5.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -14.521 -9.519 -4.595 1.00 0.00 H new ATOM 1108 N ILE A 346 -10.027 -13.948 -9.807 1.00 0.00 N ATOM 1109 CA ILE A 346 -10.178 -14.244 -11.260 1.00 0.00 C ATOM 1110 C ILE A 346 -9.456 -15.547 -11.610 1.00 0.00 C ATOM 1111 O ILE A 346 -8.344 -15.787 -11.181 1.00 0.00 O ATOM 1112 CB ILE A 346 -9.530 -13.059 -11.976 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -10.273 -11.773 -11.609 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -9.603 -13.276 -13.489 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -9.595 -11.116 -10.406 1.00 0.00 C ATOM 0 H ILE A 346 -9.130 -14.214 -9.401 1.00 0.00 H new ATOM 0 HA ILE A 346 -11.221 -14.372 -11.550 1.00 0.00 H new ATOM 0 HB ILE A 346 -8.487 -12.976 -11.670 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -10.276 -11.088 -12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -11.314 -11.996 -11.376 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -9.141 -12.431 -14.000 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -9.074 -14.192 -13.751 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -10.646 -13.359 -13.795 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -10.125 -10.200 -10.145 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -9.615 -11.801 -9.558 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -8.561 -10.878 -10.656 1.00 0.00 H new ATOM 1127 N LEU A 347 -10.079 -16.391 -12.386 1.00 0.00 N ATOM 1128 CA LEU A 347 -9.427 -17.679 -12.763 1.00 0.00 C ATOM 1129 C LEU A 347 -9.350 -17.805 -14.286 1.00 0.00 C ATOM 1130 O LEU A 347 -9.475 -18.917 -14.775 1.00 0.00 O ATOM 1131 CB LEU A 347 -10.329 -18.765 -12.178 1.00 0.00 C ATOM 1132 CG LEU A 347 -9.794 -19.188 -10.809 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -10.953 -19.286 -9.815 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -9.114 -20.554 -10.929 1.00 0.00 C ATOM 1135 OXT LEU A 347 -9.168 -16.790 -14.937 1.00 0.00 O ATOM 0 H LEU A 347 -11.010 -16.245 -12.775 1.00 0.00 H new ATOM 0 HA LEU A 347 -8.406 -17.752 -12.387 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -11.349 -18.393 -12.083 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -10.364 -19.624 -12.848 1.00 0.00 H new ATOM 0 HG LEU A 347 -9.074 -18.449 -10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -10.571 -19.587 -8.840 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -11.442 -18.316 -9.729 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -11.673 -20.025 -10.167 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -8.732 -20.857 -9.954 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -9.837 -21.290 -11.281 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -8.289 -20.488 -11.638 1.00 0.00 H new TER 1147 LEU A 347