USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=10 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 Set 1.1: A 306 GLN : amide:sc= -0.632 K(o=-0.42,f=-7.3!) USER MOD Set 1.2: A 323 ASN : amide:sc= 0.212 X(o=-0.42,f=-0.64) USER MOD Single : A 285 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.14) USER MOD Single : A 293 SER OG : rot 180:sc= -0.077 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 SER OG : rot 180:sc= 0.0347 USER MOD Single : A 302 THR OG1 : rot 180:sc= -1.67! USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.032) USER MOD Single : A 307 TYR OH : rot 130:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 180:sc= 0.607 USER MOD Single : A 325 THR OG1 : rot 101:sc= 0.058 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -1.15 K(o=-1.2,f=-3.7!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 339 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.62) USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 343 ASN : amide:sc= -0.0236 X(o=-0.024,f=0) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.114) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 8.476 16.200 -9.848 1.00 0.00 N ATOM 2 CA ASP A 279 9.831 15.647 -9.560 1.00 0.00 C ATOM 3 C ASP A 279 9.731 14.158 -9.217 1.00 0.00 C ATOM 4 O ASP A 279 8.658 13.590 -9.174 1.00 0.00 O ATOM 5 CB ASP A 279 10.335 16.441 -8.356 1.00 0.00 C ATOM 6 CG ASP A 279 10.980 17.743 -8.834 1.00 0.00 C ATOM 7 OD1 ASP A 279 10.257 18.711 -9.004 1.00 0.00 O ATOM 8 OD2 ASP A 279 12.186 17.751 -9.021 1.00 0.00 O ATOM 0 HA ASP A 279 10.503 15.732 -10.414 1.00 0.00 H new ATOM 0 HB2 ASP A 279 9.508 16.660 -7.680 1.00 0.00 H new ATOM 0 HB3 ASP A 279 11.058 15.850 -7.795 1.00 0.00 H new ATOM 15 N GLU A 280 10.843 13.522 -8.970 1.00 0.00 N ATOM 16 CA GLU A 280 10.813 12.072 -8.627 1.00 0.00 C ATOM 17 C GLU A 280 11.662 11.806 -7.381 1.00 0.00 C ATOM 18 O GLU A 280 12.875 11.871 -7.419 1.00 0.00 O ATOM 19 CB GLU A 280 11.412 11.366 -9.844 1.00 0.00 C ATOM 20 CG GLU A 280 11.510 9.864 -9.568 1.00 0.00 C ATOM 21 CD GLU A 280 12.527 9.236 -10.521 1.00 0.00 C ATOM 22 OE1 GLU A 280 12.562 9.643 -11.671 1.00 0.00 O ATOM 23 OE2 GLU A 280 13.254 8.359 -10.086 1.00 0.00 O ATOM 0 H GLU A 280 11.771 13.944 -8.991 1.00 0.00 H new ATOM 0 HA GLU A 280 9.805 11.720 -8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 280 10.792 11.545 -10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 280 12.400 11.771 -10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 280 11.810 9.692 -8.534 1.00 0.00 H new ATOM 0 HG3 GLU A 280 10.535 9.395 -9.699 1.00 0.00 H new ATOM 30 N PHE A 281 11.035 11.511 -6.275 1.00 0.00 N ATOM 31 CA PHE A 281 11.810 11.245 -5.028 1.00 0.00 C ATOM 32 C PHE A 281 11.911 9.738 -4.779 1.00 0.00 C ATOM 33 O PHE A 281 11.348 9.215 -3.837 1.00 0.00 O ATOM 34 CB PHE A 281 11.010 11.921 -3.915 1.00 0.00 C ATOM 35 CG PHE A 281 11.662 13.233 -3.549 1.00 0.00 C ATOM 36 CD1 PHE A 281 11.973 14.166 -4.547 1.00 0.00 C ATOM 37 CD2 PHE A 281 11.956 13.519 -2.211 1.00 0.00 C ATOM 38 CE1 PHE A 281 12.577 15.382 -4.206 1.00 0.00 C ATOM 39 CE2 PHE A 281 12.561 14.735 -1.870 1.00 0.00 C ATOM 40 CZ PHE A 281 12.872 15.667 -2.867 1.00 0.00 C ATOM 0 H PHE A 281 10.022 11.443 -6.180 1.00 0.00 H new ATOM 0 HA PHE A 281 12.830 11.625 -5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 281 9.984 12.092 -4.242 1.00 0.00 H new ATOM 0 HB3 PHE A 281 10.962 11.271 -3.041 1.00 0.00 H new ATOM 0 HD1 PHE A 281 11.747 13.947 -5.580 1.00 0.00 H new ATOM 0 HD2 PHE A 281 11.716 12.801 -1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 281 12.816 16.101 -4.976 1.00 0.00 H new ATOM 0 HE2 PHE A 281 12.788 14.954 -0.837 1.00 0.00 H new ATOM 0 HZ PHE A 281 13.339 16.605 -2.604 1.00 0.00 H new ATOM 50 N GLU A 282 12.627 9.035 -5.614 1.00 0.00 N ATOM 51 CA GLU A 282 12.766 7.563 -5.422 1.00 0.00 C ATOM 52 C GLU A 282 14.183 7.114 -5.786 1.00 0.00 C ATOM 53 O GLU A 282 14.427 6.603 -6.861 1.00 0.00 O ATOM 54 CB GLU A 282 11.743 6.941 -6.374 1.00 0.00 C ATOM 55 CG GLU A 282 10.493 6.541 -5.588 1.00 0.00 C ATOM 56 CD GLU A 282 9.261 6.678 -6.485 1.00 0.00 C ATOM 57 OE1 GLU A 282 9.109 5.860 -7.378 1.00 0.00 O ATOM 58 OE2 GLU A 282 8.490 7.597 -6.263 1.00 0.00 O ATOM 0 H GLU A 282 13.122 9.416 -6.421 1.00 0.00 H new ATOM 0 HA GLU A 282 12.595 7.263 -4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 282 11.481 7.651 -7.158 1.00 0.00 H new ATOM 0 HB3 GLU A 282 12.172 6.068 -6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 282 10.586 5.514 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 282 10.387 7.174 -4.707 1.00 0.00 H new ATOM 65 N GLU A 283 15.119 7.303 -4.898 1.00 0.00 N ATOM 66 CA GLU A 283 16.521 6.889 -5.192 1.00 0.00 C ATOM 67 C GLU A 283 17.095 6.088 -4.021 1.00 0.00 C ATOM 68 O GLU A 283 17.124 4.874 -4.042 1.00 0.00 O ATOM 69 CB GLU A 283 17.288 8.198 -5.374 1.00 0.00 C ATOM 70 CG GLU A 283 17.466 8.480 -6.868 1.00 0.00 C ATOM 71 CD GLU A 283 18.742 9.293 -7.087 1.00 0.00 C ATOM 72 OE1 GLU A 283 18.757 10.452 -6.706 1.00 0.00 O ATOM 73 OE2 GLU A 283 19.684 8.743 -7.632 1.00 0.00 O ATOM 0 H GLU A 283 14.975 7.726 -3.981 1.00 0.00 H new ATOM 0 HA GLU A 283 16.587 6.251 -6.073 1.00 0.00 H new ATOM 0 HB2 GLU A 283 16.748 9.018 -4.900 1.00 0.00 H new ATOM 0 HB3 GLU A 283 18.261 8.133 -4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 283 17.520 7.543 -7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 283 16.604 9.027 -7.251 1.00 0.00 H new ATOM 80 N PHE A 284 17.550 6.760 -3.002 1.00 0.00 N ATOM 81 CA PHE A 284 18.123 6.039 -1.830 1.00 0.00 C ATOM 82 C PHE A 284 17.001 5.490 -0.946 1.00 0.00 C ATOM 83 O PHE A 284 16.967 4.317 -0.629 1.00 0.00 O ATOM 84 CB PHE A 284 18.934 7.095 -1.077 1.00 0.00 C ATOM 85 CG PHE A 284 20.347 7.116 -1.607 1.00 0.00 C ATOM 86 CD1 PHE A 284 20.579 7.084 -2.988 1.00 0.00 C ATOM 87 CD2 PHE A 284 21.426 7.167 -0.717 1.00 0.00 C ATOM 88 CE1 PHE A 284 21.890 7.102 -3.477 1.00 0.00 C ATOM 89 CE2 PHE A 284 22.737 7.185 -1.207 1.00 0.00 C ATOM 90 CZ PHE A 284 22.969 7.152 -2.587 1.00 0.00 C ATOM 0 H PHE A 284 17.550 7.777 -2.929 1.00 0.00 H new ATOM 0 HA PHE A 284 18.736 5.188 -2.126 1.00 0.00 H new ATOM 0 HB2 PHE A 284 18.474 8.076 -1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 284 18.938 6.873 -0.010 1.00 0.00 H new ATOM 0 HD1 PHE A 284 19.747 7.045 -3.675 1.00 0.00 H new ATOM 0 HD2 PHE A 284 21.247 7.192 0.348 1.00 0.00 H new ATOM 0 HE1 PHE A 284 22.069 7.077 -4.542 1.00 0.00 H new ATOM 0 HE2 PHE A 284 23.570 7.224 -0.520 1.00 0.00 H new ATOM 0 HZ PHE A 284 23.981 7.165 -2.965 1.00 0.00 H new ATOM 100 N HIS A 285 16.083 6.326 -0.545 1.00 0.00 N ATOM 101 CA HIS A 285 14.965 5.848 0.320 1.00 0.00 C ATOM 102 C HIS A 285 13.821 5.308 -0.542 1.00 0.00 C ATOM 103 O HIS A 285 12.982 6.049 -1.012 1.00 0.00 O ATOM 104 CB HIS A 285 14.509 7.082 1.097 1.00 0.00 C ATOM 105 CG HIS A 285 15.550 7.444 2.121 1.00 0.00 C ATOM 106 ND1 HIS A 285 15.215 7.891 3.389 1.00 0.00 N ATOM 107 CD2 HIS A 285 16.922 7.432 2.077 1.00 0.00 C ATOM 108 CE1 HIS A 285 16.363 8.126 4.052 1.00 0.00 C ATOM 109 NE2 HIS A 285 17.433 7.862 3.297 1.00 0.00 N ATOM 0 H HIS A 285 16.058 7.319 -0.778 1.00 0.00 H new ATOM 0 HA HIS A 285 15.274 5.039 0.982 1.00 0.00 H new ATOM 0 HB2 HIS A 285 14.350 7.916 0.414 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.555 6.885 1.587 1.00 0.00 H new ATOM 0 HD2 HIS A 285 17.515 7.134 1.225 1.00 0.00 H new ATOM 0 HE1 HIS A 285 16.413 8.484 5.070 1.00 0.00 H new ATOM 0 HE2 HIS A 285 18.414 7.956 3.559 1.00 0.00 H new ATOM 117 N VAL A 286 13.778 4.020 -0.751 1.00 0.00 N ATOM 118 CA VAL A 286 12.684 3.438 -1.580 1.00 0.00 C ATOM 119 C VAL A 286 12.158 2.150 -0.941 1.00 0.00 C ATOM 120 O VAL A 286 12.921 1.344 -0.446 1.00 0.00 O ATOM 121 CB VAL A 286 13.326 3.135 -2.933 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.244 2.707 -3.926 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.029 4.390 -3.456 1.00 0.00 C ATOM 0 H VAL A 286 14.451 3.347 -0.385 1.00 0.00 H new ATOM 0 HA VAL A 286 11.836 4.117 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 286 14.053 2.331 -2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.701 2.491 -4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.742 1.814 -3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.517 3.511 -4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.487 4.175 -4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.301 5.193 -3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.800 4.697 -2.749 1.00 0.00 H new ATOM 133 N PRO A 287 10.865 2.003 -0.980 1.00 0.00 N ATOM 134 CA PRO A 287 10.212 0.802 -0.405 1.00 0.00 C ATOM 135 C PRO A 287 10.454 -0.416 -1.300 1.00 0.00 C ATOM 136 O PRO A 287 10.507 -0.307 -2.509 1.00 0.00 O ATOM 137 CB PRO A 287 8.731 1.173 -0.394 1.00 0.00 C ATOM 138 CG PRO A 287 8.585 2.201 -1.471 1.00 0.00 C ATOM 139 CD PRO A 287 9.895 2.936 -1.560 1.00 0.00 C ATOM 0 HA PRO A 287 10.592 0.539 0.582 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.104 0.303 -0.590 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.430 1.571 0.575 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.342 1.730 -2.423 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.772 2.889 -1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.145 3.182 -2.592 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.864 3.875 -1.007 1.00 0.00 H new ATOM 147 N GLU A 288 10.598 -1.577 -0.720 1.00 0.00 N ATOM 148 CA GLU A 288 10.831 -2.797 -1.545 1.00 0.00 C ATOM 149 C GLU A 288 9.493 -3.428 -1.937 1.00 0.00 C ATOM 150 O GLU A 288 9.288 -3.827 -3.066 1.00 0.00 O ATOM 151 CB GLU A 288 11.623 -3.742 -0.640 1.00 0.00 C ATOM 152 CG GLU A 288 12.706 -4.446 -1.462 1.00 0.00 C ATOM 153 CD GLU A 288 13.831 -3.458 -1.776 1.00 0.00 C ATOM 154 OE1 GLU A 288 13.543 -2.277 -1.880 1.00 0.00 O ATOM 155 OE2 GLU A 288 14.960 -3.900 -1.906 1.00 0.00 O ATOM 0 H GLU A 288 10.564 -1.733 0.287 1.00 0.00 H new ATOM 0 HA GLU A 288 11.364 -2.576 -2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.078 -3.183 0.178 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.956 -4.478 -0.191 1.00 0.00 H new ATOM 0 HG2 GLU A 288 13.100 -5.299 -0.909 1.00 0.00 H new ATOM 0 HG3 GLU A 288 12.280 -4.835 -2.387 1.00 0.00 H new ATOM 162 N ARG A 289 8.581 -3.520 -1.009 1.00 0.00 N ATOM 163 CA ARG A 289 7.253 -4.122 -1.317 1.00 0.00 C ATOM 164 C ARG A 289 6.344 -4.032 -0.089 1.00 0.00 C ATOM 165 O ARG A 289 6.759 -3.604 0.969 1.00 0.00 O ATOM 166 CB ARG A 289 7.547 -5.583 -1.664 1.00 0.00 C ATOM 167 CG ARG A 289 8.410 -6.212 -0.568 1.00 0.00 C ATOM 168 CD ARG A 289 9.139 -7.435 -1.130 1.00 0.00 C ATOM 169 NE ARG A 289 8.266 -8.592 -0.792 1.00 0.00 N ATOM 170 CZ ARG A 289 8.795 -9.701 -0.350 1.00 0.00 C ATOM 171 NH1 ARG A 289 9.832 -10.214 -0.952 1.00 0.00 N ATOM 172 NH2 ARG A 289 8.285 -10.297 0.692 1.00 0.00 N ATOM 0 H ARG A 289 8.699 -3.203 -0.047 1.00 0.00 H new ATOM 0 HA ARG A 289 6.743 -3.609 -2.132 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.614 -6.137 -1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.061 -5.642 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.132 -5.484 -0.196 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.787 -6.504 0.278 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.281 -7.349 -2.207 1.00 0.00 H new ATOM 0 HD3 ARG A 289 10.128 -7.544 -0.685 1.00 0.00 H new ATOM 0 HE ARG A 289 7.255 -8.519 -0.906 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.230 -9.749 -1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 289 10.245 -11.080 -0.607 1.00 0.00 H new ATOM 0 HH21 ARG A 289 7.473 -9.897 1.162 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.698 -11.163 1.037 1.00 0.00 H new ATOM 186 N ILE A 290 5.108 -4.427 -0.219 1.00 0.00 N ATOM 187 CA ILE A 290 4.181 -4.357 0.948 1.00 0.00 C ATOM 188 C ILE A 290 4.131 -5.703 1.673 1.00 0.00 C ATOM 189 O ILE A 290 4.305 -6.749 1.079 1.00 0.00 O ATOM 190 CB ILE A 290 2.802 -4.043 0.365 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.922 -3.040 -0.786 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.916 -3.450 1.458 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.553 -1.749 -0.276 1.00 0.00 C ATOM 0 H ILE A 290 4.700 -4.794 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 290 4.507 -3.605 1.666 1.00 0.00 H new ATOM 0 HB ILE A 290 2.362 -4.965 -0.015 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.529 -3.462 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.938 -2.834 -1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.932 -3.225 1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.813 -4.167 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.369 -2.534 1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.638 -1.036 -1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.929 -1.325 0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.545 -1.962 0.123 1.00 0.00 H new ATOM 205 N ILE A 291 3.872 -5.685 2.951 1.00 0.00 N ATOM 206 CA ILE A 291 3.782 -6.964 3.716 1.00 0.00 C ATOM 207 C ILE A 291 2.404 -7.075 4.358 1.00 0.00 C ATOM 208 O ILE A 291 1.860 -8.151 4.514 1.00 0.00 O ATOM 209 CB ILE A 291 4.866 -6.912 4.801 1.00 0.00 C ATOM 210 CG1 ILE A 291 5.233 -5.458 5.142 1.00 0.00 C ATOM 211 CG2 ILE A 291 6.101 -7.655 4.303 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.198 -4.901 4.091 1.00 0.00 C ATOM 0 H ILE A 291 3.718 -4.840 3.501 1.00 0.00 H new ATOM 0 HA ILE A 291 3.927 -7.827 3.066 1.00 0.00 H new ATOM 0 HB ILE A 291 4.485 -7.385 5.706 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.332 -4.846 5.181 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.692 -5.412 6.130 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.877 -7.624 5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.841 -8.692 4.092 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.469 -7.181 3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.453 -3.871 4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 291 7.105 -5.505 4.074 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.724 -4.930 3.110 1.00 0.00 H new ATOM 224 N ASP A 292 1.833 -5.965 4.724 1.00 0.00 N ATOM 225 CA ASP A 292 0.487 -5.994 5.350 1.00 0.00 C ATOM 226 C ASP A 292 -0.184 -4.624 5.207 1.00 0.00 C ATOM 227 O ASP A 292 0.450 -3.650 4.851 1.00 0.00 O ATOM 228 CB ASP A 292 0.742 -6.322 6.822 1.00 0.00 C ATOM 229 CG ASP A 292 -0.581 -6.673 7.504 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.530 -6.968 6.795 1.00 0.00 O ATOM 231 OD2 ASP A 292 -0.624 -6.642 8.723 1.00 0.00 O ATOM 0 H ASP A 292 2.242 -5.037 4.616 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.175 -6.723 4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.438 -7.157 6.904 1.00 0.00 H new ATOM 0 HB3 ASP A 292 1.205 -5.470 7.320 1.00 0.00 H new ATOM 236 N SER A 293 -1.458 -4.537 5.478 1.00 0.00 N ATOM 237 CA SER A 293 -2.152 -3.221 5.349 1.00 0.00 C ATOM 238 C SER A 293 -2.914 -2.886 6.633 1.00 0.00 C ATOM 239 O SER A 293 -3.185 -3.743 7.451 1.00 0.00 O ATOM 240 CB SER A 293 -3.127 -3.393 4.186 1.00 0.00 C ATOM 241 OG SER A 293 -3.488 -4.763 4.074 1.00 0.00 O ATOM 0 H SER A 293 -2.046 -5.313 5.781 1.00 0.00 H new ATOM 0 HA SER A 293 -1.447 -2.408 5.177 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.016 -2.783 4.348 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.669 -3.049 3.259 1.00 0.00 H new ATOM 0 HG SER A 293 -4.115 -4.876 3.329 1.00 0.00 H new ATOM 247 N GLN A 294 -3.264 -1.643 6.809 1.00 0.00 N ATOM 248 CA GLN A 294 -4.014 -1.239 8.031 1.00 0.00 C ATOM 249 C GLN A 294 -4.998 -0.115 7.691 1.00 0.00 C ATOM 250 O GLN A 294 -4.722 1.049 7.906 1.00 0.00 O ATOM 251 CB GLN A 294 -2.946 -0.742 9.005 1.00 0.00 C ATOM 252 CG GLN A 294 -3.451 -0.901 10.441 1.00 0.00 C ATOM 253 CD GLN A 294 -2.629 -1.974 11.157 1.00 0.00 C ATOM 254 OE1 GLN A 294 -1.520 -1.723 11.586 1.00 0.00 O ATOM 255 NE2 GLN A 294 -3.129 -3.171 11.306 1.00 0.00 N ATOM 0 H GLN A 294 -3.062 -0.886 6.156 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.596 -2.058 8.452 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.023 -1.306 8.868 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.713 0.304 8.804 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -3.372 0.047 10.972 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.505 -1.178 10.438 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -4.060 -3.383 10.947 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -2.589 -3.894 11.782 1.00 0.00 H new ATOM 264 N ARG A 295 -6.142 -0.454 7.160 1.00 0.00 N ATOM 265 CA ARG A 295 -7.139 0.598 6.806 1.00 0.00 C ATOM 266 C ARG A 295 -8.135 0.785 7.951 1.00 0.00 C ATOM 267 O ARG A 295 -9.096 0.053 8.078 1.00 0.00 O ATOM 268 CB ARG A 295 -7.854 0.076 5.559 1.00 0.00 C ATOM 269 CG ARG A 295 -8.789 1.160 5.016 1.00 0.00 C ATOM 270 CD ARG A 295 -10.243 0.707 5.163 1.00 0.00 C ATOM 271 NE ARG A 295 -10.877 1.021 3.852 1.00 0.00 N ATOM 272 CZ ARG A 295 -11.976 1.725 3.810 1.00 0.00 C ATOM 273 NH1 ARG A 295 -11.987 2.947 4.268 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.064 1.208 3.307 1.00 0.00 N ATOM 0 H ARG A 295 -6.429 -1.411 6.956 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.668 1.564 6.627 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.125 -0.204 4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.423 -0.822 5.802 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.632 2.093 5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -8.563 1.357 3.968 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.304 -0.358 5.386 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.740 1.233 5.978 1.00 0.00 H new ATOM 0 HE ARG A 295 -10.453 0.686 2.987 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -11.137 3.353 4.659 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -12.846 3.496 4.235 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -13.056 0.254 2.947 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -13.922 1.758 3.274 1.00 0.00 H new ATOM 288 N ALA A 296 -7.914 1.762 8.785 1.00 0.00 N ATOM 289 CA ALA A 296 -8.849 1.996 9.920 1.00 0.00 C ATOM 290 C ALA A 296 -9.849 3.094 9.556 1.00 0.00 C ATOM 291 O ALA A 296 -9.486 4.236 9.364 1.00 0.00 O ATOM 292 CB ALA A 296 -7.960 2.440 11.081 1.00 0.00 C ATOM 0 H ALA A 296 -7.127 2.408 8.730 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.429 1.108 10.171 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.577 2.633 11.959 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.240 1.654 11.309 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.428 3.350 10.804 1.00 0.00 H new ATOM 298 N SER A 297 -11.105 2.758 9.458 1.00 0.00 N ATOM 299 CA SER A 297 -12.122 3.788 9.105 1.00 0.00 C ATOM 300 C SER A 297 -12.265 4.788 10.252 1.00 0.00 C ATOM 301 O SER A 297 -12.202 4.428 11.411 1.00 0.00 O ATOM 302 CB SER A 297 -13.421 3.011 8.903 1.00 0.00 C ATOM 303 OG SER A 297 -13.613 2.124 9.998 1.00 0.00 O ATOM 0 H SER A 297 -11.471 1.818 9.607 1.00 0.00 H new ATOM 0 HA SER A 297 -11.850 4.356 8.215 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.262 3.700 8.826 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.382 2.451 7.969 1.00 0.00 H new ATOM 0 HG SER A 297 -14.447 1.625 9.872 1.00 0.00 H new ATOM 309 N LEU A 298 -12.456 6.040 9.944 1.00 0.00 N ATOM 310 CA LEU A 298 -12.600 7.054 11.020 1.00 0.00 C ATOM 311 C LEU A 298 -14.077 7.356 11.247 1.00 0.00 C ATOM 312 O LEU A 298 -14.522 7.530 12.364 1.00 0.00 O ATOM 313 CB LEU A 298 -11.856 8.283 10.499 1.00 0.00 C ATOM 314 CG LEU A 298 -10.359 7.975 10.461 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.598 9.185 9.922 1.00 0.00 C ATOM 316 CD2 LEU A 298 -9.871 7.655 11.875 1.00 0.00 C ATOM 0 H LEU A 298 -12.518 6.403 8.993 1.00 0.00 H new ATOM 0 HA LEU A 298 -12.198 6.720 11.977 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.212 8.545 9.503 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -12.048 9.141 11.143 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.182 7.119 9.810 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.531 8.962 9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -9.945 9.414 8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.774 10.044 10.570 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.804 7.435 11.850 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -10.050 8.512 12.524 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -10.411 6.790 12.259 1.00 0.00 H new ATOM 328 N GLU A 299 -14.837 7.411 10.186 1.00 0.00 N ATOM 329 CA GLU A 299 -16.304 7.690 10.297 1.00 0.00 C ATOM 330 C GLU A 299 -16.554 9.179 10.552 1.00 0.00 C ATOM 331 O GLU A 299 -17.668 9.653 10.452 1.00 0.00 O ATOM 332 CB GLU A 299 -16.814 6.843 11.473 1.00 0.00 C ATOM 333 CG GLU A 299 -16.132 5.470 11.459 1.00 0.00 C ATOM 334 CD GLU A 299 -17.194 4.370 11.454 1.00 0.00 C ATOM 335 OE1 GLU A 299 -18.302 4.639 11.886 1.00 0.00 O ATOM 336 OE2 GLU A 299 -16.880 3.274 11.018 1.00 0.00 O ATOM 0 H GLU A 299 -14.501 7.273 9.233 1.00 0.00 H new ATOM 0 HA GLU A 299 -16.825 7.437 9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -16.609 7.351 12.415 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -17.895 6.723 11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -15.495 5.378 10.579 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -15.488 5.364 12.332 1.00 0.00 H new ATOM 343 N ASP A 300 -15.530 9.928 10.860 1.00 0.00 N ATOM 344 CA ASP A 300 -15.722 11.384 11.093 1.00 0.00 C ATOM 345 C ASP A 300 -15.700 12.116 9.751 1.00 0.00 C ATOM 346 O ASP A 300 -15.794 13.326 9.687 1.00 0.00 O ATOM 347 CB ASP A 300 -14.535 11.810 11.959 1.00 0.00 C ATOM 348 CG ASP A 300 -14.788 11.396 13.411 1.00 0.00 C ATOM 349 OD1 ASP A 300 -15.802 11.802 13.953 1.00 0.00 O ATOM 350 OD2 ASP A 300 -13.963 10.682 13.955 1.00 0.00 O ATOM 0 H ASP A 300 -14.572 9.594 10.960 1.00 0.00 H new ATOM 0 HA ASP A 300 -16.672 11.613 11.577 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -13.619 11.347 11.592 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -14.394 12.889 11.897 1.00 0.00 H new ATOM 355 N GLY A 301 -15.577 11.385 8.674 1.00 0.00 N ATOM 356 CA GLY A 301 -15.547 12.029 7.332 1.00 0.00 C ATOM 357 C GLY A 301 -14.410 11.431 6.501 1.00 0.00 C ATOM 358 O GLY A 301 -14.185 11.822 5.373 1.00 0.00 O ATOM 0 H GLY A 301 -15.496 10.368 8.668 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -16.500 11.879 6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -15.407 13.105 7.437 1.00 0.00 H new ATOM 362 N THR A 302 -13.685 10.489 7.046 1.00 0.00 N ATOM 363 CA THR A 302 -12.565 9.882 6.275 1.00 0.00 C ATOM 364 C THR A 302 -12.159 8.534 6.877 1.00 0.00 C ATOM 365 O THR A 302 -12.897 7.921 7.621 1.00 0.00 O ATOM 366 CB THR A 302 -11.417 10.882 6.409 1.00 0.00 C ATOM 367 OG1 THR A 302 -11.947 12.197 6.509 1.00 0.00 O ATOM 368 CG2 THR A 302 -10.506 10.790 5.184 1.00 0.00 C ATOM 0 H THR A 302 -13.820 10.117 7.986 1.00 0.00 H new ATOM 0 HA THR A 302 -12.840 9.693 5.237 1.00 0.00 H new ATOM 0 HB THR A 302 -10.839 10.651 7.304 1.00 0.00 H new ATOM 0 HG1 THR A 302 -11.213 12.840 6.596 1.00 0.00 H new ATOM 0 HG21 THR A 302 -9.689 11.505 5.284 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.099 9.782 5.108 1.00 0.00 H new ATOM 0 HG23 THR A 302 -11.080 11.018 4.286 1.00 0.00 H new ATOM 376 N SER A 303 -10.981 8.075 6.554 1.00 0.00 N ATOM 377 CA SER A 303 -10.498 6.774 7.095 1.00 0.00 C ATOM 378 C SER A 303 -8.968 6.775 7.129 1.00 0.00 C ATOM 379 O SER A 303 -8.325 7.509 6.404 1.00 0.00 O ATOM 380 CB SER A 303 -11.016 5.719 6.119 1.00 0.00 C ATOM 381 OG SER A 303 -10.863 6.195 4.788 1.00 0.00 O ATOM 0 H SER A 303 -10.327 8.551 5.933 1.00 0.00 H new ATOM 0 HA SER A 303 -10.847 6.584 8.110 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.468 4.786 6.249 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.065 5.503 6.322 1.00 0.00 H new ATOM 0 HG SER A 303 -11.193 5.520 4.159 1.00 0.00 H new ATOM 387 N GLN A 304 -8.376 5.965 7.960 1.00 0.00 N ATOM 388 CA GLN A 304 -6.888 5.932 8.029 1.00 0.00 C ATOM 389 C GLN A 304 -6.352 4.737 7.232 1.00 0.00 C ATOM 390 O GLN A 304 -6.443 3.603 7.658 1.00 0.00 O ATOM 391 CB GLN A 304 -6.567 5.792 9.520 1.00 0.00 C ATOM 392 CG GLN A 304 -5.155 5.226 9.701 1.00 0.00 C ATOM 393 CD GLN A 304 -4.639 5.581 11.096 1.00 0.00 C ATOM 394 OE1 GLN A 304 -4.228 4.715 11.843 1.00 0.00 O ATOM 395 NE2 GLN A 304 -4.644 6.827 11.482 1.00 0.00 N ATOM 0 H GLN A 304 -8.856 5.325 8.593 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.427 6.822 7.602 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.644 6.763 10.010 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -7.295 5.136 9.997 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -5.166 4.144 9.570 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.488 5.633 8.941 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -4.989 7.554 10.855 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -4.303 7.075 12.411 1.00 0.00 H new ATOM 404 N LEU A 305 -5.796 4.988 6.079 1.00 0.00 N ATOM 405 CA LEU A 305 -5.257 3.872 5.250 1.00 0.00 C ATOM 406 C LEU A 305 -3.728 3.828 5.351 1.00 0.00 C ATOM 407 O LEU A 305 -3.050 4.789 5.048 1.00 0.00 O ATOM 408 CB LEU A 305 -5.692 4.200 3.822 1.00 0.00 C ATOM 409 CG LEU A 305 -5.268 3.069 2.887 1.00 0.00 C ATOM 410 CD1 LEU A 305 -6.070 1.810 3.214 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.532 3.478 1.436 1.00 0.00 C ATOM 0 H LEU A 305 -5.691 5.918 5.674 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.623 2.898 5.576 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.773 4.333 3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.243 5.140 3.500 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.205 2.869 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.768 1.003 2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.882 1.517 4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -7.133 2.011 3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.229 2.670 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.595 3.679 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -4.960 4.376 1.201 1.00 0.00 H new ATOM 423 N GLN A 306 -3.180 2.720 5.774 1.00 0.00 N ATOM 424 CA GLN A 306 -1.695 2.625 5.892 1.00 0.00 C ATOM 425 C GLN A 306 -1.206 1.251 5.415 1.00 0.00 C ATOM 426 O GLN A 306 -1.768 0.229 5.753 1.00 0.00 O ATOM 427 CB GLN A 306 -1.403 2.811 7.382 1.00 0.00 C ATOM 428 CG GLN A 306 -1.609 4.278 7.765 1.00 0.00 C ATOM 429 CD GLN A 306 -0.277 4.883 8.216 1.00 0.00 C ATOM 430 OE1 GLN A 306 0.171 5.870 7.668 1.00 0.00 O ATOM 431 NE2 GLN A 306 0.377 4.329 9.200 1.00 0.00 N ATOM 0 H GLN A 306 -3.693 1.880 6.042 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.186 3.370 5.280 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.060 2.174 7.974 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.380 2.507 7.603 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -2.003 4.834 6.915 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.345 4.355 8.565 1.00 0.00 H new ATOM 0 HE21 GLN A 306 0.000 3.500 9.660 1.00 0.00 H new ATOM 0 HE22 GLN A 306 1.265 4.725 9.509 1.00 0.00 H new ATOM 440 N TYR A 307 -0.160 1.225 4.632 1.00 0.00 N ATOM 441 CA TYR A 307 0.376 -0.076 4.131 1.00 0.00 C ATOM 442 C TYR A 307 1.732 -0.377 4.774 1.00 0.00 C ATOM 443 O TYR A 307 2.615 0.457 4.796 1.00 0.00 O ATOM 444 CB TYR A 307 0.563 0.123 2.625 1.00 0.00 C ATOM 445 CG TYR A 307 -0.686 -0.276 1.873 1.00 0.00 C ATOM 446 CD1 TYR A 307 -1.900 -0.456 2.550 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.624 -0.466 0.487 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.049 -0.826 1.838 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.773 -0.835 -0.223 1.00 0.00 C ATOM 450 CZ TYR A 307 -2.984 -1.016 0.452 1.00 0.00 C ATOM 451 OH TYR A 307 -4.116 -1.381 -0.248 1.00 0.00 O ATOM 0 H TYR A 307 0.348 2.051 4.317 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.292 -0.904 4.366 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.800 1.167 2.418 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.408 -0.471 2.277 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -1.950 -0.310 3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.311 -0.328 -0.035 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -3.985 -0.965 2.358 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.724 -0.980 -1.292 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.230 -0.787 -1.019 1.00 0.00 H new ATOM 461 N LEU A 308 1.920 -1.566 5.277 1.00 0.00 N ATOM 462 CA LEU A 308 3.235 -1.909 5.889 1.00 0.00 C ATOM 463 C LEU A 308 4.259 -2.144 4.776 1.00 0.00 C ATOM 464 O LEU A 308 4.083 -3.006 3.937 1.00 0.00 O ATOM 465 CB LEU A 308 2.990 -3.196 6.679 1.00 0.00 C ATOM 466 CG LEU A 308 4.200 -3.491 7.565 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.212 -2.526 8.754 1.00 0.00 C ATOM 468 CD2 LEU A 308 4.116 -4.931 8.079 1.00 0.00 C ATOM 0 H LEU A 308 1.224 -2.312 5.291 1.00 0.00 H new ATOM 0 HA LEU A 308 3.621 -1.118 6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 308 2.094 -3.094 7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.816 -4.027 5.995 1.00 0.00 H new ATOM 0 HG LEU A 308 5.114 -3.363 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 308 5.075 -2.737 9.385 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.271 -1.500 8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.298 -2.653 9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.978 -5.143 8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 308 3.202 -5.058 8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 308 4.108 -5.619 7.234 1.00 0.00 H new ATOM 480 N VAL A 309 5.316 -1.379 4.744 1.00 0.00 N ATOM 481 CA VAL A 309 6.327 -1.563 3.662 1.00 0.00 C ATOM 482 C VAL A 309 7.684 -1.978 4.238 1.00 0.00 C ATOM 483 O VAL A 309 7.998 -1.709 5.380 1.00 0.00 O ATOM 484 CB VAL A 309 6.437 -0.198 2.986 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.237 -0.339 1.689 1.00 0.00 C ATOM 486 CG2 VAL A 309 5.035 0.325 2.666 1.00 0.00 C ATOM 0 H VAL A 309 5.523 -0.639 5.415 1.00 0.00 H new ATOM 0 HA VAL A 309 6.031 -2.350 2.968 1.00 0.00 H new ATOM 0 HB VAL A 309 6.942 0.501 3.652 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.318 0.634 1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.235 -0.715 1.916 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.729 -1.036 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 309 5.112 1.299 2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.530 -0.372 1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.463 0.421 3.589 1.00 0.00 H new ATOM 496 N LYS A 310 8.494 -2.624 3.441 1.00 0.00 N ATOM 497 CA LYS A 310 9.840 -3.051 3.921 1.00 0.00 C ATOM 498 C LYS A 310 10.923 -2.288 3.154 1.00 0.00 C ATOM 499 O LYS A 310 11.278 -2.636 2.045 1.00 0.00 O ATOM 500 CB LYS A 310 9.919 -4.546 3.615 1.00 0.00 C ATOM 501 CG LYS A 310 11.225 -5.110 4.177 1.00 0.00 C ATOM 502 CD LYS A 310 11.326 -6.599 3.839 1.00 0.00 C ATOM 503 CE LYS A 310 11.310 -7.418 5.131 1.00 0.00 C ATOM 504 NZ LYS A 310 9.874 -7.741 5.362 1.00 0.00 N ATOM 0 H LYS A 310 8.280 -2.875 2.476 1.00 0.00 H new ATOM 0 HA LYS A 310 9.989 -2.850 4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 310 9.067 -5.064 4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.872 -4.711 2.539 1.00 0.00 H new ATOM 0 HG2 LYS A 310 12.076 -4.573 3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.260 -4.968 5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 310 10.495 -6.894 3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 310 12.243 -6.795 3.283 1.00 0.00 H new ATOM 0 HE2 LYS A 310 11.908 -8.324 5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 310 11.726 -6.851 5.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 9.780 -8.303 6.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 9.331 -6.859 5.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 9.507 -8.287 4.556 1.00 0.00 H new ATOM 518 N TRP A 311 11.441 -1.243 3.735 1.00 0.00 N ATOM 519 CA TRP A 311 12.491 -0.441 3.043 1.00 0.00 C ATOM 520 C TRP A 311 13.730 -1.294 2.759 1.00 0.00 C ATOM 521 O TRP A 311 14.460 -1.669 3.655 1.00 0.00 O ATOM 522 CB TRP A 311 12.824 0.688 4.017 1.00 0.00 C ATOM 523 CG TRP A 311 11.553 1.317 4.485 1.00 0.00 C ATOM 524 CD1 TRP A 311 11.072 1.255 5.748 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.590 2.096 3.717 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.875 1.944 5.804 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.536 2.481 4.577 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.532 2.500 2.371 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.460 3.241 4.119 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.449 3.264 1.906 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.415 3.634 2.778 1.00 0.00 C ATOM 0 H TRP A 311 11.182 -0.907 4.663 1.00 0.00 H new ATOM 0 HA TRP A 311 12.150 -0.066 2.078 1.00 0.00 H new ATOM 0 HB2 TRP A 311 13.387 0.299 4.866 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.455 1.431 3.530 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.546 0.750 6.577 1.00 0.00 H new ATOM 0 HE1 TRP A 311 9.311 2.044 6.648 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.324 2.221 1.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.667 3.524 4.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.412 3.568 0.870 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.585 4.222 2.414 1.00 0.00 H new ATOM 542 N ARG A 312 13.974 -1.595 1.513 1.00 0.00 N ATOM 543 CA ARG A 312 15.168 -2.415 1.161 1.00 0.00 C ATOM 544 C ARG A 312 15.163 -3.732 1.939 1.00 0.00 C ATOM 545 O ARG A 312 14.165 -4.122 2.514 1.00 0.00 O ATOM 546 CB ARG A 312 16.366 -1.557 1.569 1.00 0.00 C ATOM 547 CG ARG A 312 17.543 -1.844 0.637 1.00 0.00 C ATOM 548 CD ARG A 312 18.044 -0.533 0.028 1.00 0.00 C ATOM 549 NE ARG A 312 18.194 0.394 1.183 1.00 0.00 N ATOM 550 CZ ARG A 312 18.659 1.599 0.996 1.00 0.00 C ATOM 551 NH1 ARG A 312 18.421 2.224 -0.125 1.00 0.00 N ATOM 552 NH2 ARG A 312 19.363 2.178 1.929 1.00 0.00 N ATOM 0 H ARG A 312 13.397 -1.308 0.722 1.00 0.00 H new ATOM 0 HA ARG A 312 15.190 -2.677 0.103 1.00 0.00 H new ATOM 0 HB2 ARG A 312 16.102 -0.500 1.523 1.00 0.00 H new ATOM 0 HB3 ARG A 312 16.645 -1.771 2.601 1.00 0.00 H new ATOM 0 HG2 ARG A 312 18.347 -2.331 1.189 1.00 0.00 H new ATOM 0 HG3 ARG A 312 17.236 -2.530 -0.152 1.00 0.00 H new ATOM 0 HD2 ARG A 312 18.992 -0.675 -0.490 1.00 0.00 H new ATOM 0 HD3 ARG A 312 17.337 -0.142 -0.703 1.00 0.00 H new ATOM 0 HE ARG A 312 17.933 0.087 2.120 1.00 0.00 H new ATOM 0 HH11 ARG A 312 17.871 1.771 -0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 312 18.784 3.166 -0.271 1.00 0.00 H new ATOM 0 HH21 ARG A 312 19.550 1.689 2.804 1.00 0.00 H new ATOM 0 HH22 ARG A 312 19.727 3.120 1.783 1.00 0.00 H new ATOM 566 N ARG A 313 16.271 -4.418 1.962 1.00 0.00 N ATOM 567 CA ARG A 313 16.337 -5.709 2.704 1.00 0.00 C ATOM 568 C ARG A 313 17.343 -5.605 3.853 1.00 0.00 C ATOM 569 O ARG A 313 17.143 -6.154 4.918 1.00 0.00 O ATOM 570 CB ARG A 313 16.805 -6.734 1.670 1.00 0.00 C ATOM 571 CG ARG A 313 15.636 -7.643 1.284 1.00 0.00 C ATOM 572 CD ARG A 313 16.100 -8.658 0.237 1.00 0.00 C ATOM 573 NE ARG A 313 15.369 -9.913 0.565 1.00 0.00 N ATOM 574 CZ ARG A 313 15.591 -10.518 1.700 1.00 0.00 C ATOM 575 NH1 ARG A 313 16.767 -10.443 2.261 1.00 0.00 N ATOM 576 NH2 ARG A 313 14.638 -11.200 2.272 1.00 0.00 N ATOM 0 H ARG A 313 17.136 -4.140 1.498 1.00 0.00 H new ATOM 0 HA ARG A 313 15.379 -5.984 3.145 1.00 0.00 H new ATOM 0 HB2 ARG A 313 17.190 -6.225 0.787 1.00 0.00 H new ATOM 0 HB3 ARG A 313 17.623 -7.329 2.077 1.00 0.00 H new ATOM 0 HG2 ARG A 313 15.259 -8.161 2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 313 14.814 -7.047 0.888 1.00 0.00 H new ATOM 0 HD2 ARG A 313 15.867 -8.318 -0.772 1.00 0.00 H new ATOM 0 HD3 ARG A 313 17.179 -8.806 0.282 1.00 0.00 H new ATOM 0 HE ARG A 313 14.696 -10.299 -0.096 1.00 0.00 H new ATOM 0 HH11 ARG A 313 17.513 -9.911 1.812 1.00 0.00 H new ATOM 0 HH12 ARG A 313 16.940 -10.916 3.148 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.720 -11.260 1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 313 14.811 -11.673 3.159 1.00 0.00 H new ATOM 590 N LEU A 314 18.424 -4.904 3.646 1.00 0.00 N ATOM 591 CA LEU A 314 19.442 -4.765 4.727 1.00 0.00 C ATOM 592 C LEU A 314 19.941 -6.144 5.167 1.00 0.00 C ATOM 593 O LEU A 314 19.258 -7.137 5.019 1.00 0.00 O ATOM 594 CB LEU A 314 18.708 -4.069 5.873 1.00 0.00 C ATOM 595 CG LEU A 314 18.870 -2.554 5.738 1.00 0.00 C ATOM 596 CD1 LEU A 314 17.495 -1.886 5.796 1.00 0.00 C ATOM 597 CD2 LEU A 314 19.737 -2.031 6.886 1.00 0.00 C ATOM 0 H LEU A 314 18.647 -4.421 2.775 1.00 0.00 H new ATOM 0 HA LEU A 314 20.317 -4.202 4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 314 17.651 -4.335 5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 314 19.106 -4.404 6.831 1.00 0.00 H new ATOM 0 HG LEU A 314 19.347 -2.323 4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 314 17.611 -0.806 5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 314 16.875 -2.259 4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 314 17.018 -2.116 6.749 1.00 0.00 H new ATOM 0 HD21 LEU A 314 19.854 -0.951 6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 314 19.259 -2.262 7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 314 20.717 -2.506 6.848 1.00 0.00 H new ATOM 609 N ASN A 315 21.126 -6.211 5.710 1.00 0.00 N ATOM 610 CA ASN A 315 21.666 -7.525 6.162 1.00 0.00 C ATOM 611 C ASN A 315 20.695 -8.185 7.143 1.00 0.00 C ATOM 612 O ASN A 315 20.536 -9.389 7.160 1.00 0.00 O ATOM 613 CB ASN A 315 22.988 -7.192 6.856 1.00 0.00 C ATOM 614 CG ASN A 315 24.146 -7.809 6.070 1.00 0.00 C ATOM 615 OD1 ASN A 315 24.226 -9.013 5.929 1.00 0.00 O ATOM 616 ND2 ASN A 315 25.054 -7.029 5.551 1.00 0.00 N ATOM 0 H ASN A 315 21.743 -5.413 5.860 1.00 0.00 H new ATOM 0 HA ASN A 315 21.805 -8.222 5.336 1.00 0.00 H new ATOM 0 HB2 ASN A 315 23.114 -6.111 6.922 1.00 0.00 H new ATOM 0 HB3 ASN A 315 22.982 -7.575 7.876 1.00 0.00 H new ATOM 0 HD21 ASN A 315 25.832 -7.430 5.027 1.00 0.00 H new ATOM 0 HD22 ASN A 315 24.986 -6.018 5.670 1.00 0.00 H new ATOM 623 N TYR A 316 20.043 -7.403 7.959 1.00 0.00 N ATOM 624 CA TYR A 316 19.080 -7.981 8.939 1.00 0.00 C ATOM 625 C TYR A 316 17.647 -7.822 8.427 1.00 0.00 C ATOM 626 O TYR A 316 17.106 -8.698 7.781 1.00 0.00 O ATOM 627 CB TYR A 316 19.283 -7.170 10.219 1.00 0.00 C ATOM 628 CG TYR A 316 20.180 -7.933 11.165 1.00 0.00 C ATOM 629 CD1 TYR A 316 19.913 -9.278 11.451 1.00 0.00 C ATOM 630 CD2 TYR A 316 21.278 -7.296 11.755 1.00 0.00 C ATOM 631 CE1 TYR A 316 20.745 -9.985 12.329 1.00 0.00 C ATOM 632 CE2 TYR A 316 22.109 -8.003 12.631 1.00 0.00 C ATOM 633 CZ TYR A 316 21.842 -9.347 12.918 1.00 0.00 C ATOM 634 OH TYR A 316 22.662 -10.043 13.783 1.00 0.00 O ATOM 0 H TYR A 316 20.136 -6.388 7.990 1.00 0.00 H new ATOM 0 HA TYR A 316 19.244 -9.046 9.100 1.00 0.00 H new ATOM 0 HB2 TYR A 316 19.726 -6.203 9.982 1.00 0.00 H new ATOM 0 HB3 TYR A 316 18.321 -6.973 10.693 1.00 0.00 H new ATOM 0 HD1 TYR A 316 19.066 -9.770 10.995 1.00 0.00 H new ATOM 0 HD2 TYR A 316 21.484 -6.259 11.534 1.00 0.00 H new ATOM 0 HE1 TYR A 316 20.540 -11.022 12.551 1.00 0.00 H new ATOM 0 HE2 TYR A 316 22.957 -7.512 13.086 1.00 0.00 H new ATOM 0 HH TYR A 316 23.377 -9.453 14.102 1.00 0.00 H new ATOM 644 N ASP A 317 17.028 -6.708 8.707 1.00 0.00 N ATOM 645 CA ASP A 317 15.631 -6.491 8.235 1.00 0.00 C ATOM 646 C ASP A 317 15.183 -5.064 8.557 1.00 0.00 C ATOM 647 O ASP A 317 15.839 -4.346 9.285 1.00 0.00 O ATOM 648 CB ASP A 317 14.787 -7.505 9.009 1.00 0.00 C ATOM 649 CG ASP A 317 14.022 -8.390 8.025 1.00 0.00 C ATOM 650 OD1 ASP A 317 12.943 -7.995 7.616 1.00 0.00 O ATOM 651 OD2 ASP A 317 14.529 -9.451 7.696 1.00 0.00 O ATOM 0 H ASP A 317 17.429 -5.938 9.242 1.00 0.00 H new ATOM 0 HA ASP A 317 15.534 -6.621 7.157 1.00 0.00 H new ATOM 0 HB2 ASP A 317 15.427 -8.118 9.643 1.00 0.00 H new ATOM 0 HB3 ASP A 317 14.089 -6.987 9.666 1.00 0.00 H new ATOM 656 N GLU A 318 14.068 -4.647 8.022 1.00 0.00 N ATOM 657 CA GLU A 318 13.579 -3.268 8.300 1.00 0.00 C ATOM 658 C GLU A 318 12.225 -3.043 7.627 1.00 0.00 C ATOM 659 O GLU A 318 12.087 -3.170 6.426 1.00 0.00 O ATOM 660 CB GLU A 318 14.639 -2.339 7.705 1.00 0.00 C ATOM 661 CG GLU A 318 15.219 -1.456 8.811 1.00 0.00 C ATOM 662 CD GLU A 318 14.101 -0.612 9.429 1.00 0.00 C ATOM 663 OE1 GLU A 318 13.398 -1.131 10.282 1.00 0.00 O ATOM 664 OE2 GLU A 318 13.967 0.535 9.038 1.00 0.00 O ATOM 0 H GLU A 318 13.475 -5.202 7.405 1.00 0.00 H new ATOM 0 HA GLU A 318 13.437 -3.088 9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 318 15.431 -2.925 7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 318 14.198 -1.720 6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 318 15.688 -2.074 9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 318 15.996 -0.808 8.404 1.00 0.00 H new ATOM 671 N ALA A 319 11.223 -2.711 8.392 1.00 0.00 N ATOM 672 CA ALA A 319 9.876 -2.478 7.799 1.00 0.00 C ATOM 673 C ALA A 319 8.975 -1.762 8.808 1.00 0.00 C ATOM 674 O ALA A 319 9.005 -2.045 9.989 1.00 0.00 O ATOM 675 CB ALA A 319 9.331 -3.872 7.490 1.00 0.00 C ATOM 0 H ALA A 319 11.278 -2.591 9.403 1.00 0.00 H new ATOM 0 HA ALA A 319 9.919 -1.852 6.908 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.338 -3.785 7.049 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.997 -4.376 6.789 1.00 0.00 H new ATOM 0 HB3 ALA A 319 9.269 -4.451 8.411 1.00 0.00 H new ATOM 681 N THR A 320 8.176 -0.838 8.353 1.00 0.00 N ATOM 682 CA THR A 320 7.280 -0.108 9.292 1.00 0.00 C ATOM 683 C THR A 320 5.909 0.119 8.650 1.00 0.00 C ATOM 684 O THR A 320 5.526 -0.565 7.720 1.00 0.00 O ATOM 685 CB THR A 320 7.981 1.225 9.552 1.00 0.00 C ATOM 686 OG1 THR A 320 8.325 1.828 8.313 1.00 0.00 O ATOM 687 CG2 THR A 320 9.248 0.982 10.373 1.00 0.00 C ATOM 0 H THR A 320 8.105 -0.557 7.375 1.00 0.00 H new ATOM 0 HA THR A 320 7.107 -0.664 10.214 1.00 0.00 H new ATOM 0 HB THR A 320 7.313 1.887 10.104 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.773 2.684 8.479 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.749 1.932 10.559 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.982 0.520 11.324 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.917 0.321 9.822 1.00 0.00 H new ATOM 695 N TRP A 321 5.165 1.069 9.143 1.00 0.00 N ATOM 696 CA TRP A 321 3.818 1.335 8.567 1.00 0.00 C ATOM 697 C TRP A 321 3.771 2.728 7.935 1.00 0.00 C ATOM 698 O TRP A 321 4.264 3.691 8.488 1.00 0.00 O ATOM 699 CB TRP A 321 2.862 1.259 9.756 1.00 0.00 C ATOM 700 CG TRP A 321 2.379 -0.146 9.921 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.710 -0.964 10.946 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.487 -0.911 9.058 1.00 0.00 C ATOM 703 NE1 TRP A 321 2.075 -2.180 10.771 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.311 -2.197 9.622 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.819 -0.617 7.853 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.501 -3.156 9.014 1.00 0.00 C ATOM 707 CZ3 TRP A 321 0.004 -1.582 7.239 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.154 -2.849 7.819 1.00 0.00 C ATOM 0 H TRP A 321 5.432 1.673 9.920 1.00 0.00 H new ATOM 0 HA TRP A 321 3.559 0.624 7.782 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.367 1.590 10.664 1.00 0.00 H new ATOM 0 HB3 TRP A 321 2.017 1.929 9.599 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.364 -0.709 11.767 1.00 0.00 H new ATOM 0 HE1 TRP A 321 2.161 -2.968 11.413 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.934 0.356 7.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.381 -4.130 9.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.504 -1.347 6.315 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.782 -3.587 7.342 1.00 0.00 H new ATOM 719 N GLU A 322 3.176 2.838 6.781 1.00 0.00 N ATOM 720 CA GLU A 322 3.085 4.163 6.106 1.00 0.00 C ATOM 721 C GLU A 322 1.736 4.283 5.393 1.00 0.00 C ATOM 722 O GLU A 322 1.137 3.295 5.021 1.00 0.00 O ATOM 723 CB GLU A 322 4.232 4.174 5.096 1.00 0.00 C ATOM 724 CG GLU A 322 5.508 4.677 5.776 1.00 0.00 C ATOM 725 CD GLU A 322 5.244 6.044 6.406 1.00 0.00 C ATOM 726 OE1 GLU A 322 4.455 6.789 5.849 1.00 0.00 O ATOM 727 OE2 GLU A 322 5.835 6.324 7.437 1.00 0.00 O ATOM 0 H GLU A 322 2.747 2.064 6.274 1.00 0.00 H new ATOM 0 HA GLU A 322 3.157 4.997 6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.390 3.171 4.699 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.981 4.815 4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.829 3.969 6.540 1.00 0.00 H new ATOM 0 HG3 GLU A 322 6.316 4.750 5.048 1.00 0.00 H new ATOM 734 N ASN A 323 1.251 5.476 5.194 1.00 0.00 N ATOM 735 CA ASN A 323 -0.055 5.631 4.502 1.00 0.00 C ATOM 736 C ASN A 323 -0.035 4.850 3.190 1.00 0.00 C ATOM 737 O ASN A 323 0.925 4.894 2.447 1.00 0.00 O ATOM 738 CB ASN A 323 -0.190 7.131 4.235 1.00 0.00 C ATOM 739 CG ASN A 323 -0.749 7.822 5.481 1.00 0.00 C ATOM 740 OD1 ASN A 323 -0.094 8.660 6.069 1.00 0.00 O ATOM 741 ND2 ASN A 323 -1.939 7.504 5.911 1.00 0.00 N ATOM 0 H ASN A 323 1.701 6.346 5.479 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.890 5.252 5.092 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.781 7.554 3.976 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -0.850 7.302 3.384 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -2.320 7.959 6.741 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.489 6.801 5.417 1.00 0.00 H new ATOM 748 N ALA A 324 -1.088 4.146 2.887 1.00 0.00 N ATOM 749 CA ALA A 324 -1.115 3.383 1.611 1.00 0.00 C ATOM 750 C ALA A 324 -1.216 4.371 0.457 1.00 0.00 C ATOM 751 O ALA A 324 -1.020 4.033 -0.691 1.00 0.00 O ATOM 752 CB ALA A 324 -2.365 2.509 1.683 1.00 0.00 C ATOM 0 H ALA A 324 -1.926 4.066 3.463 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.223 2.776 1.459 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.448 1.917 0.771 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.294 1.843 2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.246 3.142 1.786 1.00 0.00 H new ATOM 758 N THR A 325 -1.511 5.601 0.764 1.00 0.00 N ATOM 759 CA THR A 325 -1.620 6.629 -0.300 1.00 0.00 C ATOM 760 C THR A 325 -0.222 7.031 -0.756 1.00 0.00 C ATOM 761 O THR A 325 0.088 7.030 -1.931 1.00 0.00 O ATOM 762 CB THR A 325 -2.334 7.799 0.370 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.249 7.301 1.338 1.00 0.00 O ATOM 764 CG2 THR A 325 -3.091 8.606 -0.680 1.00 0.00 C ATOM 0 H THR A 325 -1.682 5.938 1.711 1.00 0.00 H new ATOM 0 HA THR A 325 -2.158 6.282 -1.182 1.00 0.00 H new ATOM 0 HB THR A 325 -1.601 8.441 0.858 1.00 0.00 H new ATOM 0 HG1 THR A 325 -2.857 7.384 2.232 1.00 0.00 H new ATOM 0 HG21 THR A 325 -3.600 9.441 -0.199 1.00 0.00 H new ATOM 0 HG22 THR A 325 -2.389 8.987 -1.422 1.00 0.00 H new ATOM 0 HG23 THR A 325 -3.825 7.967 -1.170 1.00 0.00 H new ATOM 772 N ASP A 326 0.632 7.356 0.170 1.00 0.00 N ATOM 773 CA ASP A 326 2.020 7.735 -0.204 1.00 0.00 C ATOM 774 C ASP A 326 2.704 6.536 -0.854 1.00 0.00 C ATOM 775 O ASP A 326 3.293 6.642 -1.910 1.00 0.00 O ATOM 776 CB ASP A 326 2.702 8.100 1.113 1.00 0.00 C ATOM 777 CG ASP A 326 2.731 9.622 1.266 1.00 0.00 C ATOM 778 OD1 ASP A 326 1.678 10.196 1.486 1.00 0.00 O ATOM 779 OD2 ASP A 326 3.807 10.188 1.158 1.00 0.00 O ATOM 0 H ASP A 326 0.429 7.376 1.169 1.00 0.00 H new ATOM 0 HA ASP A 326 2.060 8.562 -0.913 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.167 7.650 1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.717 7.702 1.132 1.00 0.00 H new ATOM 784 N ILE A 327 2.618 5.390 -0.236 1.00 0.00 N ATOM 785 CA ILE A 327 3.255 4.183 -0.829 1.00 0.00 C ATOM 786 C ILE A 327 2.673 3.924 -2.221 1.00 0.00 C ATOM 787 O ILE A 327 3.338 3.402 -3.087 1.00 0.00 O ATOM 788 CB ILE A 327 2.927 3.038 0.132 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.722 3.228 1.426 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.313 1.699 -0.503 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.201 3.432 1.086 1.00 0.00 C ATOM 0 H ILE A 327 2.136 5.239 0.650 1.00 0.00 H new ATOM 0 HA ILE A 327 4.332 4.295 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 327 1.858 3.040 0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.342 4.088 1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.602 2.358 2.071 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.077 0.888 0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.756 1.562 -1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.382 1.693 -0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.770 3.568 2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.576 2.558 0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.311 4.316 0.457 1.00 0.00 H new ATOM 803 N VAL A 328 1.445 4.302 -2.458 1.00 0.00 N ATOM 804 CA VAL A 328 0.876 4.088 -3.817 1.00 0.00 C ATOM 805 C VAL A 328 1.689 4.922 -4.806 1.00 0.00 C ATOM 806 O VAL A 328 2.164 4.434 -5.810 1.00 0.00 O ATOM 807 CB VAL A 328 -0.571 4.581 -3.741 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.074 4.939 -5.142 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.449 3.474 -3.160 1.00 0.00 C ATOM 0 H VAL A 328 0.822 4.742 -1.781 1.00 0.00 H new ATOM 0 HA VAL A 328 0.908 3.048 -4.141 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.617 5.465 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.104 5.289 -5.080 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.448 5.726 -5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.028 4.057 -5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.481 3.820 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.396 2.594 -3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.097 3.217 -2.161 1.00 0.00 H new ATOM 819 N LYS A 329 1.869 6.176 -4.504 1.00 0.00 N ATOM 820 CA LYS A 329 2.673 7.055 -5.398 1.00 0.00 C ATOM 821 C LYS A 329 4.157 6.710 -5.242 1.00 0.00 C ATOM 822 O LYS A 329 4.875 6.551 -6.210 1.00 0.00 O ATOM 823 CB LYS A 329 2.394 8.478 -4.912 1.00 0.00 C ATOM 824 CG LYS A 329 1.283 9.099 -5.759 1.00 0.00 C ATOM 825 CD LYS A 329 0.235 9.734 -4.842 1.00 0.00 C ATOM 826 CE LYS A 329 0.930 10.609 -3.796 1.00 0.00 C ATOM 827 NZ LYS A 329 -0.136 11.514 -3.280 1.00 0.00 N ATOM 0 H LYS A 329 1.493 6.633 -3.673 1.00 0.00 H new ATOM 0 HA LYS A 329 2.418 6.936 -6.451 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.101 8.464 -3.862 1.00 0.00 H new ATOM 0 HB3 LYS A 329 3.299 9.081 -4.982 1.00 0.00 H new ATOM 0 HG2 LYS A 329 1.699 9.852 -6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.819 8.337 -6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.460 10.334 -5.429 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -0.351 8.957 -4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 329 1.356 10.004 -2.995 1.00 0.00 H new ATOM 0 HE3 LYS A 329 1.750 11.176 -4.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 0.265 12.145 -2.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -0.518 12.082 -4.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -0.899 10.947 -2.859 1.00 0.00 H new ATOM 841 N LEU A 330 4.614 6.572 -4.025 1.00 0.00 N ATOM 842 CA LEU A 330 6.042 6.213 -3.796 1.00 0.00 C ATOM 843 C LEU A 330 6.316 4.843 -4.412 1.00 0.00 C ATOM 844 O LEU A 330 7.251 4.653 -5.166 1.00 0.00 O ATOM 845 CB LEU A 330 6.183 6.146 -2.277 1.00 0.00 C ATOM 846 CG LEU A 330 7.519 6.751 -1.851 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.385 8.272 -1.759 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.914 6.191 -0.483 1.00 0.00 C ATOM 0 H LEU A 330 4.057 6.693 -3.179 1.00 0.00 H new ATOM 0 HA LEU A 330 6.739 6.924 -4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.362 6.685 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.120 5.110 -1.943 1.00 0.00 H new ATOM 0 HG LEU A 330 8.284 6.499 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.339 8.704 -1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 330 7.100 8.672 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.621 8.526 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.867 6.621 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.148 6.446 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.008 5.107 -0.547 1.00 0.00 H new ATOM 860 N ALA A 331 5.487 3.891 -4.094 1.00 0.00 N ATOM 861 CA ALA A 331 5.648 2.520 -4.645 1.00 0.00 C ATOM 862 C ALA A 331 4.301 2.029 -5.185 1.00 0.00 C ATOM 863 O ALA A 331 3.649 1.208 -4.570 1.00 0.00 O ATOM 864 CB ALA A 331 6.095 1.666 -3.458 1.00 0.00 C ATOM 0 H ALA A 331 4.692 4.007 -3.465 1.00 0.00 H new ATOM 0 HA ALA A 331 6.365 2.475 -5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.236 0.635 -3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.034 2.054 -3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.334 1.699 -2.679 1.00 0.00 H new ATOM 870 N PRO A 332 3.924 2.561 -6.316 1.00 0.00 N ATOM 871 CA PRO A 332 2.633 2.184 -6.947 1.00 0.00 C ATOM 872 C PRO A 332 2.684 0.735 -7.437 1.00 0.00 C ATOM 873 O PRO A 332 1.744 -0.018 -7.276 1.00 0.00 O ATOM 874 CB PRO A 332 2.511 3.157 -8.120 1.00 0.00 C ATOM 875 CG PRO A 332 3.917 3.562 -8.425 1.00 0.00 C ATOM 876 CD PRO A 332 4.659 3.546 -7.115 1.00 0.00 C ATOM 0 HA PRO A 332 1.785 2.242 -6.264 1.00 0.00 H new ATOM 0 HB2 PRO A 332 2.040 2.682 -8.981 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.899 4.020 -7.857 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.373 2.875 -9.138 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.946 4.554 -8.875 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.702 3.257 -7.248 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.658 4.528 -6.641 1.00 0.00 H new ATOM 884 N GLU A 333 3.776 0.337 -8.029 1.00 0.00 N ATOM 885 CA GLU A 333 3.886 -1.065 -8.522 1.00 0.00 C ATOM 886 C GLU A 333 3.773 -2.040 -7.348 1.00 0.00 C ATOM 887 O GLU A 333 3.153 -3.079 -7.449 1.00 0.00 O ATOM 888 CB GLU A 333 5.269 -1.155 -9.164 1.00 0.00 C ATOM 889 CG GLU A 333 5.146 -0.941 -10.673 1.00 0.00 C ATOM 890 CD GLU A 333 5.354 -2.273 -11.395 1.00 0.00 C ATOM 891 OE1 GLU A 333 4.767 -3.253 -10.968 1.00 0.00 O ATOM 892 OE2 GLU A 333 6.097 -2.290 -12.362 1.00 0.00 O ATOM 0 H GLU A 333 4.596 0.921 -8.193 1.00 0.00 H new ATOM 0 HA GLU A 333 3.096 -1.320 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.931 -0.405 -8.732 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.714 -2.129 -8.959 1.00 0.00 H new ATOM 0 HG2 GLU A 333 4.164 -0.534 -10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 333 5.885 -0.213 -11.009 1.00 0.00 H new ATOM 899 N GLN A 334 4.368 -1.710 -6.233 1.00 0.00 N ATOM 900 CA GLN A 334 4.292 -2.615 -5.052 1.00 0.00 C ATOM 901 C GLN A 334 2.881 -2.585 -4.460 1.00 0.00 C ATOM 902 O GLN A 334 2.265 -3.609 -4.247 1.00 0.00 O ATOM 903 CB GLN A 334 5.307 -2.056 -4.056 1.00 0.00 C ATOM 904 CG GLN A 334 6.722 -2.261 -4.599 1.00 0.00 C ATOM 905 CD GLN A 334 6.941 -3.743 -4.908 1.00 0.00 C ATOM 906 OE1 GLN A 334 6.322 -4.599 -4.306 1.00 0.00 O ATOM 907 NE2 GLN A 334 7.801 -4.085 -5.828 1.00 0.00 N ATOM 0 H GLN A 334 4.903 -0.853 -6.090 1.00 0.00 H new ATOM 0 HA GLN A 334 4.508 -3.652 -5.309 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.121 -0.995 -3.888 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.200 -2.555 -3.093 1.00 0.00 H new ATOM 0 HG2 GLN A 334 6.867 -1.666 -5.500 1.00 0.00 H new ATOM 0 HG3 GLN A 334 7.456 -1.918 -3.870 1.00 0.00 H new ATOM 0 HE21 GLN A 334 8.320 -3.367 -6.333 1.00 0.00 H new ATOM 0 HE22 GLN A 334 7.954 -5.070 -6.042 1.00 0.00 H new ATOM 916 N VAL A 335 2.362 -1.417 -4.199 1.00 0.00 N ATOM 917 CA VAL A 335 0.989 -1.329 -3.629 1.00 0.00 C ATOM 918 C VAL A 335 0.006 -2.050 -4.557 1.00 0.00 C ATOM 919 O VAL A 335 -0.910 -2.708 -4.108 1.00 0.00 O ATOM 920 CB VAL A 335 0.700 0.175 -3.530 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.799 0.450 -3.683 1.00 0.00 C ATOM 922 CG2 VAL A 335 1.160 0.678 -2.160 1.00 0.00 C ATOM 0 H VAL A 335 2.828 -0.523 -4.355 1.00 0.00 H new ATOM 0 HA VAL A 335 0.892 -1.805 -2.653 1.00 0.00 H new ATOM 0 HB VAL A 335 1.235 0.690 -4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -0.982 1.522 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.138 0.090 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.346 -0.066 -2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.959 1.746 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.619 0.146 -1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.229 0.500 -2.047 1.00 0.00 H new ATOM 932 N LYS A 336 0.195 -1.953 -5.846 1.00 0.00 N ATOM 933 CA LYS A 336 -0.726 -2.664 -6.780 1.00 0.00 C ATOM 934 C LYS A 336 -0.539 -4.169 -6.595 1.00 0.00 C ATOM 935 O LYS A 336 -1.480 -4.896 -6.341 1.00 0.00 O ATOM 936 CB LYS A 336 -0.299 -2.228 -8.182 1.00 0.00 C ATOM 937 CG LYS A 336 -1.511 -2.259 -9.117 1.00 0.00 C ATOM 938 CD LYS A 336 -2.491 -1.153 -8.719 1.00 0.00 C ATOM 939 CE LYS A 336 -3.427 -0.853 -9.893 1.00 0.00 C ATOM 940 NZ LYS A 336 -4.725 -1.482 -9.521 1.00 0.00 N ATOM 0 H LYS A 336 0.941 -1.417 -6.290 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.777 -2.434 -6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 336 0.123 -1.224 -8.149 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.481 -2.890 -8.558 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -1.191 -2.121 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -2.001 -3.231 -9.062 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -3.070 -1.461 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -1.945 -0.253 -8.436 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.538 0.221 -10.045 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.039 -1.268 -10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -5.419 -1.319 -10.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.590 -2.505 -9.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -5.073 -1.062 -8.636 1.00 0.00 H new ATOM 954 N HIS A 337 0.677 -4.640 -6.689 1.00 0.00 N ATOM 955 CA HIS A 337 0.922 -6.093 -6.482 1.00 0.00 C ATOM 956 C HIS A 337 0.435 -6.467 -5.083 1.00 0.00 C ATOM 957 O HIS A 337 -0.148 -7.509 -4.865 1.00 0.00 O ATOM 958 CB HIS A 337 2.439 -6.262 -6.592 1.00 0.00 C ATOM 959 CG HIS A 337 2.764 -7.208 -7.715 1.00 0.00 C ATOM 960 ND1 HIS A 337 3.204 -8.502 -7.487 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.726 -7.061 -9.080 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.412 -9.077 -8.685 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.136 -8.242 -9.690 1.00 0.00 N ATOM 0 H HIS A 337 1.505 -4.083 -6.899 1.00 0.00 H new ATOM 0 HA HIS A 337 0.404 -6.727 -7.201 1.00 0.00 H new ATOM 0 HB2 HIS A 337 2.910 -5.295 -6.770 1.00 0.00 H new ATOM 0 HB3 HIS A 337 2.841 -6.644 -5.654 1.00 0.00 H new ATOM 0 HD2 HIS A 337 2.424 -6.164 -9.601 1.00 0.00 H new ATOM 0 HE1 HIS A 337 3.760 -10.091 -8.818 1.00 0.00 H new ATOM 0 HE2 HIS A 337 3.210 -8.430 -10.690 1.00 0.00 H new ATOM 971 N PHE A 338 0.658 -5.594 -4.137 1.00 0.00 N ATOM 972 CA PHE A 338 0.200 -5.851 -2.746 1.00 0.00 C ATOM 973 C PHE A 338 -1.327 -5.788 -2.695 1.00 0.00 C ATOM 974 O PHE A 338 -1.978 -6.561 -2.021 1.00 0.00 O ATOM 975 CB PHE A 338 0.801 -4.713 -1.925 1.00 0.00 C ATOM 976 CG PHE A 338 0.137 -4.666 -0.576 1.00 0.00 C ATOM 977 CD1 PHE A 338 0.066 -5.819 0.212 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.405 -3.466 -0.114 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.549 -5.769 1.466 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.022 -3.415 1.141 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.094 -4.568 1.932 1.00 0.00 C ATOM 0 H PHE A 338 1.142 -4.707 -4.273 1.00 0.00 H new ATOM 0 HA PHE A 338 0.503 -6.830 -2.374 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.875 -4.861 -1.809 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.664 -3.764 -2.443 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.486 -6.747 -0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.348 -2.577 -0.725 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.604 -6.659 2.076 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.442 -2.487 1.499 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.570 -4.530 2.901 1.00 0.00 H new ATOM 991 N GLN A 339 -1.894 -4.858 -3.413 1.00 0.00 N ATOM 992 CA GLN A 339 -3.375 -4.708 -3.434 1.00 0.00 C ATOM 993 C GLN A 339 -4.039 -5.994 -3.935 1.00 0.00 C ATOM 994 O GLN A 339 -4.953 -6.510 -3.323 1.00 0.00 O ATOM 995 CB GLN A 339 -3.625 -3.560 -4.411 1.00 0.00 C ATOM 996 CG GLN A 339 -4.023 -2.303 -3.636 1.00 0.00 C ATOM 997 CD GLN A 339 -5.372 -1.793 -4.148 1.00 0.00 C ATOM 998 OE1 GLN A 339 -6.274 -2.569 -4.394 1.00 0.00 O ATOM 999 NE2 GLN A 339 -5.549 -0.511 -4.320 1.00 0.00 N ATOM 0 H GLN A 339 -1.388 -4.188 -3.992 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.788 -4.512 -2.445 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.728 -3.368 -4.999 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.414 -3.832 -5.113 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.087 -2.525 -2.571 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.262 -1.532 -3.756 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -4.792 0.141 -4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -6.444 -0.161 -4.661 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.590 -6.510 -5.046 1.00 0.00 N ATOM 1009 CA ASN A 340 -4.201 -7.758 -5.586 1.00 0.00 C ATOM 1010 C ASN A 340 -3.880 -8.944 -4.672 1.00 0.00 C ATOM 1011 O ASN A 340 -4.607 -9.916 -4.622 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.560 -7.951 -6.961 1.00 0.00 C ATOM 1013 CG ASN A 340 -4.165 -9.184 -7.635 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -3.625 -10.269 -7.540 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -5.270 -9.062 -8.319 1.00 0.00 N ATOM 0 H ASN A 340 -2.828 -6.123 -5.603 1.00 0.00 H new ATOM 0 HA ASN A 340 -5.287 -7.692 -5.649 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -3.725 -7.068 -7.578 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.482 -8.072 -6.858 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.681 -9.877 -8.774 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.723 -8.151 -8.398 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.794 -8.872 -3.951 1.00 0.00 N ATOM 1023 CA ARG A 341 -2.425 -9.997 -3.043 1.00 0.00 C ATOM 1024 C ARG A 341 -3.358 -10.031 -1.830 1.00 0.00 C ATOM 1025 O ARG A 341 -3.669 -11.082 -1.304 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.989 -9.699 -2.606 1.00 0.00 C ATOM 1027 CG ARG A 341 -0.039 -10.702 -3.262 1.00 0.00 C ATOM 1028 CD ARG A 341 0.694 -11.498 -2.179 1.00 0.00 C ATOM 1029 NE ARG A 341 1.571 -12.441 -2.925 1.00 0.00 N ATOM 1030 CZ ARG A 341 2.465 -13.146 -2.287 1.00 0.00 C ATOM 1031 NH1 ARG A 341 2.278 -13.456 -1.033 1.00 0.00 N ATOM 1032 NH2 ARG A 341 3.545 -13.541 -2.904 1.00 0.00 N ATOM 0 H ARG A 341 -2.147 -8.084 -3.951 1.00 0.00 H new ATOM 0 HA ARG A 341 -2.510 -10.966 -3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.715 -8.683 -2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.907 -9.760 -1.521 1.00 0.00 H new ATOM 0 HG2 ARG A 341 -0.598 -11.378 -3.909 1.00 0.00 H new ATOM 0 HG3 ARG A 341 0.680 -10.179 -3.892 1.00 0.00 H new ATOM 0 HD2 ARG A 341 1.278 -10.842 -1.533 1.00 0.00 H new ATOM 0 HD3 ARG A 341 -0.007 -12.033 -1.539 1.00 0.00 H new ATOM 0 HE ARG A 341 1.473 -12.536 -3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 341 1.433 -13.147 -0.552 1.00 0.00 H new ATOM 0 HH12 ARG A 341 2.977 -14.007 -0.534 1.00 0.00 H new ATOM 0 HH21 ARG A 341 3.690 -13.299 -3.884 1.00 0.00 H new ATOM 0 HH22 ARG A 341 4.244 -14.092 -2.406 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.806 -8.892 -1.378 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.716 -8.864 -0.196 1.00 0.00 C ATOM 1048 C GLU A 342 -5.778 -9.958 -0.321 1.00 0.00 C ATOM 1049 O GLU A 342 -6.264 -10.481 0.662 1.00 0.00 O ATOM 1050 CB GLU A 342 -5.363 -7.480 -0.222 1.00 0.00 C ATOM 1051 CG GLU A 342 -5.925 -7.154 1.162 1.00 0.00 C ATOM 1052 CD GLU A 342 -7.453 -7.128 1.101 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -8.038 -8.190 0.968 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -8.011 -6.047 1.186 1.00 0.00 O ATOM 0 H GLU A 342 -3.582 -7.980 -1.775 1.00 0.00 H new ATOM 0 HA GLU A 342 -4.184 -9.044 0.738 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -4.629 -6.729 -0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -6.160 -7.453 -0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -5.592 -7.898 1.885 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -5.548 -6.189 1.501 1.00 0.00 H new ATOM 1061 N ASN A 343 -6.143 -10.308 -1.524 1.00 0.00 N ATOM 1062 CA ASN A 343 -7.174 -11.370 -1.710 1.00 0.00 C ATOM 1063 C ASN A 343 -6.504 -12.696 -2.081 1.00 0.00 C ATOM 1064 O ASN A 343 -7.002 -13.448 -2.894 1.00 0.00 O ATOM 1065 CB ASN A 343 -8.053 -10.873 -2.858 1.00 0.00 C ATOM 1066 CG ASN A 343 -9.027 -9.815 -2.334 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.021 -8.689 -2.791 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -9.867 -10.131 -1.388 1.00 0.00 N ATOM 0 H ASN A 343 -5.773 -9.906 -2.385 1.00 0.00 H new ATOM 0 HA ASN A 343 -7.752 -11.549 -0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.433 -10.452 -3.649 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -8.604 -11.706 -3.295 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -10.520 -9.433 -1.031 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -9.872 -11.076 -1.005 1.00 0.00 H new ATOM 1075 N SER A 344 -5.378 -12.986 -1.489 1.00 0.00 N ATOM 1076 CA SER A 344 -4.673 -14.262 -1.804 1.00 0.00 C ATOM 1077 C SER A 344 -3.800 -14.686 -0.619 1.00 0.00 C ATOM 1078 O SER A 344 -2.722 -14.165 -0.412 1.00 0.00 O ATOM 1079 CB SER A 344 -3.806 -13.945 -3.021 1.00 0.00 C ATOM 1080 OG SER A 344 -3.184 -15.139 -3.477 1.00 0.00 O ATOM 0 H SER A 344 -4.915 -12.394 -0.800 1.00 0.00 H new ATOM 0 HA SER A 344 -5.365 -15.081 -2.000 1.00 0.00 H new ATOM 0 HB2 SER A 344 -4.416 -13.513 -3.814 1.00 0.00 H new ATOM 0 HB3 SER A 344 -3.050 -13.204 -2.761 1.00 0.00 H new ATOM 0 HG SER A 344 -2.628 -14.940 -4.259 1.00 0.00 H new ATOM 1086 N LYS A 345 -4.259 -15.625 0.163 1.00 0.00 N ATOM 1087 CA LYS A 345 -3.454 -16.077 1.335 1.00 0.00 C ATOM 1088 C LYS A 345 -2.465 -17.165 0.910 1.00 0.00 C ATOM 1089 O LYS A 345 -2.780 -18.340 0.915 1.00 0.00 O ATOM 1090 CB LYS A 345 -4.477 -16.637 2.325 1.00 0.00 C ATOM 1091 CG LYS A 345 -4.853 -15.553 3.337 1.00 0.00 C ATOM 1092 CD LYS A 345 -5.166 -16.200 4.688 1.00 0.00 C ATOM 1093 CE LYS A 345 -6.051 -15.261 5.510 1.00 0.00 C ATOM 1094 NZ LYS A 345 -5.154 -14.142 5.913 1.00 0.00 N ATOM 0 H LYS A 345 -5.154 -16.098 0.042 1.00 0.00 H new ATOM 0 HA LYS A 345 -2.867 -15.268 1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -5.366 -16.977 1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -4.063 -17.504 2.841 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -4.034 -14.841 3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -5.718 -14.993 2.981 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -5.671 -17.154 4.538 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -4.241 -16.409 5.226 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -6.895 -14.899 4.923 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -6.464 -15.769 6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -5.602 -13.596 6.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -4.248 -14.527 6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -4.985 -13.521 5.096 1.00 0.00 H new ATOM 1108 N ILE A 346 -1.271 -16.785 0.545 1.00 0.00 N ATOM 1109 CA ILE A 346 -0.262 -17.799 0.122 1.00 0.00 C ATOM 1110 C ILE A 346 -0.907 -18.831 -0.807 1.00 0.00 C ATOM 1111 O ILE A 346 -1.473 -19.810 -0.364 1.00 0.00 O ATOM 1112 CB ILE A 346 0.199 -18.462 1.420 1.00 0.00 C ATOM 1113 CG1 ILE A 346 0.652 -17.385 2.409 1.00 0.00 C ATOM 1114 CG2 ILE A 346 1.367 -19.405 1.125 1.00 0.00 C ATOM 1115 CD1 ILE A 346 1.978 -16.785 1.939 1.00 0.00 C ATOM 0 H ILE A 346 -0.950 -15.817 0.521 1.00 0.00 H new ATOM 0 HA ILE A 346 0.568 -17.353 -0.426 1.00 0.00 H new ATOM 0 HB ILE A 346 -0.626 -19.029 1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -0.105 -16.605 2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 346 0.768 -17.815 3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 346 1.696 -19.878 2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 346 1.046 -20.172 0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 346 2.192 -18.838 0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 346 2.300 -16.018 2.643 1.00 0.00 H new ATOM 0 HD12 ILE A 346 2.733 -17.569 1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 346 1.847 -16.340 0.953 1.00 0.00 H new ATOM 1127 N LEU A 347 -0.825 -18.620 -2.092 1.00 0.00 N ATOM 1128 CA LEU A 347 -1.434 -19.590 -3.047 1.00 0.00 C ATOM 1129 C LEU A 347 -0.596 -19.671 -4.326 1.00 0.00 C ATOM 1130 O LEU A 347 0.562 -19.291 -4.278 1.00 0.00 O ATOM 1131 CB LEU A 347 -2.823 -19.028 -3.350 1.00 0.00 C ATOM 1132 CG LEU A 347 -3.886 -19.922 -2.712 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -5.098 -19.076 -2.319 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -4.318 -20.993 -3.718 1.00 0.00 C ATOM 1135 OXT LEU A 347 -1.128 -20.111 -5.332 1.00 0.00 O ATOM 0 H LEU A 347 -0.363 -17.819 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 347 -1.483 -20.598 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -2.908 -18.012 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -2.978 -18.974 -4.428 1.00 0.00 H new ATOM 0 HG LEU A 347 -3.474 -20.399 -1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -5.855 -19.715 -1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -4.792 -18.311 -1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -5.512 -18.598 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -5.076 -21.632 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -4.730 -20.513 -4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -3.455 -21.597 -4.000 1.00 0.00 H new TER 1147 LEU A 347