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 340 ASN : amide:sc= 0 X(o=0.026,f=0.01) USER MOD Set 1.2: A 344 SER OG : rot 69:sc= 0.026 USER MOD Set 2.1: A 307 TYR OH : rot 30:sc= 0.193 USER MOD Set 2.2: A 339 GLN : amide:sc= 0.0378 K(o=0.23,f=-1.7!) USER MOD Single : A 285 HIS : no HD1:sc= -0.477 K(o=-0.48,f=-1.3!) USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc= -0.0397 X(o=-0.04,f=0) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= -1.86! USER MOD Single : A 303 SER OG : rot -170:sc= 0 USER MOD Single : A 304 GLN : amide:sc= -0.0134 X(o=-0.013,f=-0.22) USER MOD Single : A 306 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 115:sc= 1.77 USER MOD Single : A 323 ASN : amide:sc= -0.029 K(o=-0.029,f=-1.7) 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= -3.59! C(o=-3.6!,f=-9.3!) 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=-0.0026) USER MOD Single : A 343 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.9!) USER MOD Single : A 345 LYS NZ :NH3+ 171:sc= 0.0845 (180deg=0.0678) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 13.619 17.512 -5.926 1.00 0.00 N ATOM 2 CA ASP A 279 14.528 17.391 -7.104 1.00 0.00 C ATOM 3 C ASP A 279 15.101 15.973 -7.186 1.00 0.00 C ATOM 4 O ASP A 279 15.162 15.262 -6.204 1.00 0.00 O ATOM 5 CB ASP A 279 15.641 18.407 -6.850 1.00 0.00 C ATOM 6 CG ASP A 279 16.581 18.446 -8.057 1.00 0.00 C ATOM 7 OD1 ASP A 279 16.082 18.454 -9.170 1.00 0.00 O ATOM 8 OD2 ASP A 279 17.782 18.469 -7.847 1.00 0.00 O ATOM 0 HA ASP A 279 14.013 17.579 -8.046 1.00 0.00 H new ATOM 0 HB2 ASP A 279 15.214 19.395 -6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 279 16.196 18.137 -5.952 1.00 0.00 H new ATOM 15 N GLU A 280 15.523 15.559 -8.350 1.00 0.00 N ATOM 16 CA GLU A 280 16.091 14.187 -8.490 1.00 0.00 C ATOM 17 C GLU A 280 17.388 14.066 -7.686 1.00 0.00 C ATOM 18 O GLU A 280 18.472 14.078 -8.234 1.00 0.00 O ATOM 19 CB GLU A 280 16.366 14.022 -9.985 1.00 0.00 C ATOM 20 CG GLU A 280 15.090 14.315 -10.776 1.00 0.00 C ATOM 21 CD GLU A 280 15.190 13.675 -12.163 1.00 0.00 C ATOM 22 OE1 GLU A 280 16.298 13.552 -12.658 1.00 0.00 O ATOM 23 OE2 GLU A 280 14.157 13.318 -12.704 1.00 0.00 O ATOM 0 H GLU A 280 15.499 16.110 -9.208 1.00 0.00 H new ATOM 0 HA GLU A 280 15.414 13.420 -8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 280 17.162 14.699 -10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 280 16.710 13.009 -10.192 1.00 0.00 H new ATOM 0 HG2 GLU A 280 14.222 13.923 -10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 280 14.947 15.391 -10.870 1.00 0.00 H new ATOM 30 N PHE A 281 17.285 13.950 -6.390 1.00 0.00 N ATOM 31 CA PHE A 281 18.513 13.829 -5.552 1.00 0.00 C ATOM 32 C PHE A 281 18.345 12.705 -4.525 1.00 0.00 C ATOM 33 O PHE A 281 17.249 12.256 -4.257 1.00 0.00 O ATOM 34 CB PHE A 281 18.645 15.181 -4.850 1.00 0.00 C ATOM 35 CG PHE A 281 20.062 15.682 -4.986 1.00 0.00 C ATOM 36 CD1 PHE A 281 21.076 15.134 -4.191 1.00 0.00 C ATOM 37 CD2 PHE A 281 20.362 16.691 -5.908 1.00 0.00 C ATOM 38 CE1 PHE A 281 22.391 15.598 -4.317 1.00 0.00 C ATOM 39 CE2 PHE A 281 21.677 17.154 -6.034 1.00 0.00 C ATOM 40 CZ PHE A 281 22.692 16.608 -5.240 1.00 0.00 C ATOM 0 H PHE A 281 16.405 13.934 -5.875 1.00 0.00 H new ATOM 0 HA PHE A 281 19.396 13.588 -6.144 1.00 0.00 H new ATOM 0 HB2 PHE A 281 17.951 15.899 -5.287 1.00 0.00 H new ATOM 0 HB3 PHE A 281 18.382 15.083 -3.797 1.00 0.00 H new ATOM 0 HD1 PHE A 281 20.844 14.354 -3.481 1.00 0.00 H new ATOM 0 HD2 PHE A 281 19.580 17.112 -6.522 1.00 0.00 H new ATOM 0 HE1 PHE A 281 23.173 15.177 -3.703 1.00 0.00 H new ATOM 0 HE2 PHE A 281 21.909 17.933 -6.745 1.00 0.00 H new ATOM 0 HZ PHE A 281 23.706 16.965 -5.339 1.00 0.00 H new ATOM 50 N GLU A 282 19.424 12.249 -3.950 1.00 0.00 N ATOM 51 CA GLU A 282 19.329 11.154 -2.940 1.00 0.00 C ATOM 52 C GLU A 282 18.420 10.033 -3.455 1.00 0.00 C ATOM 53 O GLU A 282 18.864 9.120 -4.121 1.00 0.00 O ATOM 54 CB GLU A 282 18.725 11.810 -1.697 1.00 0.00 C ATOM 55 CG GLU A 282 19.847 12.303 -0.783 1.00 0.00 C ATOM 56 CD GLU A 282 19.438 13.630 -0.142 1.00 0.00 C ATOM 57 OE1 GLU A 282 18.250 13.909 -0.112 1.00 0.00 O ATOM 58 OE2 GLU A 282 20.317 14.346 0.307 1.00 0.00 O ATOM 0 H GLU A 282 20.368 12.587 -4.135 1.00 0.00 H new ATOM 0 HA GLU A 282 20.298 10.702 -2.730 1.00 0.00 H new ATOM 0 HB2 GLU A 282 18.086 12.644 -1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 282 18.096 11.096 -1.165 1.00 0.00 H new ATOM 0 HG2 GLU A 282 20.053 11.562 -0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 282 20.766 12.431 -1.355 1.00 0.00 H new ATOM 65 N GLU A 283 17.152 10.096 -3.152 1.00 0.00 N ATOM 66 CA GLU A 283 16.219 9.034 -3.626 1.00 0.00 C ATOM 67 C GLU A 283 16.693 7.660 -3.145 1.00 0.00 C ATOM 68 O GLU A 283 16.280 6.637 -3.655 1.00 0.00 O ATOM 69 CB GLU A 283 16.271 9.117 -5.151 1.00 0.00 C ATOM 70 CG GLU A 283 15.258 10.152 -5.643 1.00 0.00 C ATOM 71 CD GLU A 283 13.900 9.478 -5.855 1.00 0.00 C ATOM 72 OE1 GLU A 283 13.778 8.315 -5.506 1.00 0.00 O ATOM 73 OE2 GLU A 283 13.007 10.136 -6.363 1.00 0.00 O ATOM 0 H GLU A 283 16.722 10.836 -2.597 1.00 0.00 H new ATOM 0 HA GLU A 283 15.207 9.171 -3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 283 17.274 9.392 -5.476 1.00 0.00 H new ATOM 0 HB3 GLU A 283 16.051 8.142 -5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 283 15.166 10.960 -4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 283 15.603 10.600 -6.575 1.00 0.00 H new ATOM 80 N PHE A 284 17.558 7.628 -2.170 1.00 0.00 N ATOM 81 CA PHE A 284 18.058 6.318 -1.658 1.00 0.00 C ATOM 82 C PHE A 284 16.967 5.615 -0.846 1.00 0.00 C ATOM 83 O PHE A 284 17.082 4.453 -0.509 1.00 0.00 O ATOM 84 CB PHE A 284 19.247 6.672 -0.766 1.00 0.00 C ATOM 85 CG PHE A 284 20.404 5.750 -1.075 1.00 0.00 C ATOM 86 CD1 PHE A 284 20.533 4.536 -0.391 1.00 0.00 C ATOM 87 CD2 PHE A 284 21.347 6.111 -2.044 1.00 0.00 C ATOM 88 CE1 PHE A 284 21.605 3.682 -0.675 1.00 0.00 C ATOM 89 CE2 PHE A 284 22.420 5.257 -2.329 1.00 0.00 C ATOM 90 CZ PHE A 284 22.549 4.043 -1.644 1.00 0.00 C ATOM 0 H PHE A 284 17.941 8.451 -1.705 1.00 0.00 H new ATOM 0 HA PHE A 284 18.339 5.639 -2.463 1.00 0.00 H new ATOM 0 HB2 PHE A 284 19.541 7.709 -0.929 1.00 0.00 H new ATOM 0 HB3 PHE A 284 18.967 6.582 0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 284 19.805 4.258 0.357 1.00 0.00 H new ATOM 0 HD2 PHE A 284 21.247 7.048 -2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 284 21.704 2.745 -0.147 1.00 0.00 H new ATOM 0 HE2 PHE A 284 23.148 5.535 -3.077 1.00 0.00 H new ATOM 0 HZ PHE A 284 23.377 3.385 -1.863 1.00 0.00 H new ATOM 100 N HIS A 285 15.909 6.311 -0.525 1.00 0.00 N ATOM 101 CA HIS A 285 14.815 5.680 0.268 1.00 0.00 C ATOM 102 C HIS A 285 13.719 5.149 -0.663 1.00 0.00 C ATOM 103 O HIS A 285 13.048 5.901 -1.340 1.00 0.00 O ATOM 104 CB HIS A 285 14.264 6.803 1.150 1.00 0.00 C ATOM 105 CG HIS A 285 15.382 7.418 1.946 1.00 0.00 C ATOM 106 ND1 HIS A 285 16.596 6.776 2.135 1.00 0.00 N ATOM 107 CD2 HIS A 285 15.484 8.615 2.610 1.00 0.00 C ATOM 108 CE1 HIS A 285 17.369 7.584 2.884 1.00 0.00 C ATOM 109 NE2 HIS A 285 16.739 8.717 3.202 1.00 0.00 N ATOM 0 H HIS A 285 15.755 7.287 -0.777 1.00 0.00 H new ATOM 0 HA HIS A 285 15.171 4.834 0.856 1.00 0.00 H new ATOM 0 HB2 HIS A 285 13.785 7.562 0.532 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.500 6.410 1.821 1.00 0.00 H new ATOM 0 HD2 HIS A 285 14.708 9.364 2.665 1.00 0.00 H new ATOM 0 HE1 HIS A 285 18.377 7.345 3.190 1.00 0.00 H new ATOM 0 HE2 HIS A 285 17.100 9.491 3.759 1.00 0.00 H new ATOM 117 N VAL A 286 13.531 3.857 -0.697 1.00 0.00 N ATOM 118 CA VAL A 286 12.475 3.279 -1.578 1.00 0.00 C ATOM 119 C VAL A 286 11.916 1.997 -0.957 1.00 0.00 C ATOM 120 O VAL A 286 12.651 1.195 -0.417 1.00 0.00 O ATOM 121 CB VAL A 286 13.178 2.967 -2.899 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.149 2.490 -3.927 1.00 0.00 C ATOM 123 CG2 VAL A 286 13.870 4.229 -3.420 1.00 0.00 C ATOM 0 H VAL A 286 14.063 3.177 -0.153 1.00 0.00 H new ATOM 0 HA VAL A 286 11.637 3.962 -1.716 1.00 0.00 H new ATOM 0 HB VAL A 286 13.920 2.185 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.651 2.268 -4.869 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.656 1.591 -3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.406 3.271 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.371 4.007 -4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.128 5.011 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.604 4.569 -2.690 1.00 0.00 H new ATOM 133 N PRO A 287 10.625 1.851 -1.057 1.00 0.00 N ATOM 134 CA PRO A 287 9.942 0.656 -0.500 1.00 0.00 C ATOM 135 C PRO A 287 10.245 -0.580 -1.353 1.00 0.00 C ATOM 136 O PRO A 287 10.273 -0.516 -2.566 1.00 0.00 O ATOM 137 CB PRO A 287 8.463 1.021 -0.586 1.00 0.00 C ATOM 138 CG PRO A 287 8.381 2.030 -1.687 1.00 0.00 C ATOM 139 CD PRO A 287 9.685 2.779 -1.694 1.00 0.00 C ATOM 0 HA PRO A 287 10.261 0.413 0.513 1.00 0.00 H new ATOM 0 HB2 PRO A 287 7.852 0.146 -0.806 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.102 1.434 0.356 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.212 1.541 -2.646 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.546 2.711 -1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 287 9.996 3.031 -2.708 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.611 3.716 -1.142 1.00 0.00 H new ATOM 147 N GLU A 288 10.466 -1.706 -0.730 1.00 0.00 N ATOM 148 CA GLU A 288 10.759 -2.942 -1.511 1.00 0.00 C ATOM 149 C GLU A 288 9.451 -3.641 -1.896 1.00 0.00 C ATOM 150 O GLU A 288 9.263 -4.054 -3.023 1.00 0.00 O ATOM 151 CB GLU A 288 11.581 -3.823 -0.569 1.00 0.00 C ATOM 152 CG GLU A 288 12.186 -4.987 -1.358 1.00 0.00 C ATOM 153 CD GLU A 288 12.885 -5.948 -0.395 1.00 0.00 C ATOM 154 OE1 GLU A 288 12.198 -6.754 0.210 1.00 0.00 O ATOM 155 OE2 GLU A 288 14.097 -5.862 -0.279 1.00 0.00 O ATOM 0 H GLU A 288 10.456 -1.823 0.283 1.00 0.00 H new ATOM 0 HA GLU A 288 11.293 -2.730 -2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.372 -3.236 -0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.950 -4.203 0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 288 11.405 -5.511 -1.909 1.00 0.00 H new ATOM 0 HG3 GLU A 288 12.897 -4.611 -2.093 1.00 0.00 H new ATOM 162 N ARG A 289 8.548 -3.772 -0.964 1.00 0.00 N ATOM 163 CA ARG A 289 7.249 -4.439 -1.266 1.00 0.00 C ATOM 164 C ARG A 289 6.309 -4.306 -0.066 1.00 0.00 C ATOM 165 O ARG A 289 6.734 -4.008 1.032 1.00 0.00 O ATOM 166 CB ARG A 289 7.602 -5.907 -1.513 1.00 0.00 C ATOM 167 CG ARG A 289 8.002 -6.566 -0.190 1.00 0.00 C ATOM 168 CD ARG A 289 9.068 -7.633 -0.451 1.00 0.00 C ATOM 169 NE ARG A 289 8.327 -8.782 -1.042 1.00 0.00 N ATOM 170 CZ ARG A 289 7.647 -9.586 -0.272 1.00 0.00 C ATOM 171 NH1 ARG A 289 6.417 -9.293 0.053 1.00 0.00 N ATOM 172 NH2 ARG A 289 8.195 -10.683 0.173 1.00 0.00 N ATOM 0 H ARG A 289 8.653 -3.445 -0.004 1.00 0.00 H new ATOM 0 HA ARG A 289 6.742 -3.997 -2.124 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.750 -6.429 -1.948 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.420 -5.980 -2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.386 -5.815 0.501 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.129 -7.017 0.282 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.835 -7.266 -1.132 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.572 -7.921 0.471 1.00 0.00 H new ATOM 0 HE ARG A 289 8.351 -8.940 -2.049 1.00 0.00 H new ATOM 0 HH11 ARG A 289 5.988 -8.436 -0.295 1.00 0.00 H new ATOM 0 HH12 ARG A 289 5.885 -9.921 0.655 1.00 0.00 H new ATOM 0 HH21 ARG A 289 9.156 -10.913 -0.081 1.00 0.00 H new ATOM 0 HH22 ARG A 289 7.663 -11.311 0.775 1.00 0.00 H new ATOM 186 N ILE A 290 5.038 -4.530 -0.257 1.00 0.00 N ATOM 187 CA ILE A 290 4.094 -4.416 0.891 1.00 0.00 C ATOM 188 C ILE A 290 4.044 -5.740 1.656 1.00 0.00 C ATOM 189 O ILE A 290 4.212 -6.802 1.090 1.00 0.00 O ATOM 190 CB ILE A 290 2.721 -4.113 0.288 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.845 -3.090 -0.846 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.815 -3.544 1.379 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.426 -1.789 -0.305 1.00 0.00 C ATOM 0 H ILE A 290 4.615 -4.785 -1.149 1.00 0.00 H new ATOM 0 HA ILE A 290 4.405 -3.637 1.587 1.00 0.00 H new ATOM 0 HB ILE A 290 2.299 -5.034 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.485 -3.484 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.867 -2.905 -1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.833 -3.325 0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.711 -4.273 2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.253 -2.628 1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.512 -1.065 -1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.770 -1.391 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.412 -1.979 0.118 1.00 0.00 H new ATOM 205 N ILE A 291 3.806 -5.686 2.935 1.00 0.00 N ATOM 206 CA ILE A 291 3.733 -6.944 3.735 1.00 0.00 C ATOM 207 C ILE A 291 2.350 -7.074 4.363 1.00 0.00 C ATOM 208 O ILE A 291 1.835 -8.159 4.542 1.00 0.00 O ATOM 209 CB ILE A 291 4.805 -6.840 4.831 1.00 0.00 C ATOM 210 CG1 ILE A 291 5.230 -5.381 5.054 1.00 0.00 C ATOM 211 CG2 ILE A 291 6.020 -7.660 4.415 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.451 -5.345 5.973 1.00 0.00 C ATOM 0 H ILE A 291 3.658 -4.826 3.464 1.00 0.00 H new ATOM 0 HA ILE A 291 3.904 -7.820 3.109 1.00 0.00 H new ATOM 0 HB ILE A 291 4.388 -7.221 5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 291 5.465 -4.909 4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 291 4.410 -4.815 5.497 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.786 -7.592 5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.728 -8.702 4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.416 -7.273 3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.755 -4.311 6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.200 -5.802 6.930 1.00 0.00 H new ATOM 0 HD13 ILE A 291 7.270 -5.897 5.512 1.00 0.00 H new ATOM 224 N ASP A 292 1.744 -5.972 4.695 1.00 0.00 N ATOM 225 CA ASP A 292 0.392 -6.025 5.307 1.00 0.00 C ATOM 226 C ASP A 292 -0.317 -4.680 5.132 1.00 0.00 C ATOM 227 O ASP A 292 0.268 -3.716 4.679 1.00 0.00 O ATOM 228 CB ASP A 292 0.640 -6.317 6.788 1.00 0.00 C ATOM 229 CG ASP A 292 -0.690 -6.632 7.476 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.111 -7.775 7.413 1.00 0.00 O ATOM 231 OD2 ASP A 292 -1.264 -5.724 8.055 1.00 0.00 O ATOM 0 H ASP A 292 2.128 -5.035 4.569 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.244 -6.781 4.846 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.325 -7.159 6.894 1.00 0.00 H new ATOM 0 HB3 ASP A 292 1.114 -5.459 7.264 1.00 0.00 H new ATOM 236 N SER A 293 -1.570 -4.605 5.487 1.00 0.00 N ATOM 237 CA SER A 293 -2.307 -3.317 5.338 1.00 0.00 C ATOM 238 C SER A 293 -3.078 -2.996 6.622 1.00 0.00 C ATOM 239 O SER A 293 -3.349 -3.863 7.428 1.00 0.00 O ATOM 240 CB SER A 293 -3.269 -3.545 4.175 1.00 0.00 C ATOM 241 OG SER A 293 -3.712 -4.897 4.190 1.00 0.00 O ATOM 0 H SER A 293 -2.115 -5.377 5.873 1.00 0.00 H new ATOM 0 HA SER A 293 -1.638 -2.476 5.154 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.121 -2.870 4.255 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.774 -3.323 3.230 1.00 0.00 H new ATOM 0 HG SER A 293 -4.331 -5.047 3.445 1.00 0.00 H new ATOM 247 N GLN A 294 -3.429 -1.754 6.818 1.00 0.00 N ATOM 248 CA GLN A 294 -4.179 -1.380 8.050 1.00 0.00 C ATOM 249 C GLN A 294 -5.127 -0.211 7.768 1.00 0.00 C ATOM 250 O GLN A 294 -4.748 0.941 7.842 1.00 0.00 O ATOM 251 CB GLN A 294 -3.102 -0.967 9.054 1.00 0.00 C ATOM 252 CG GLN A 294 -3.712 -0.889 10.454 1.00 0.00 C ATOM 253 CD GLN A 294 -3.636 -2.263 11.122 1.00 0.00 C ATOM 254 OE1 GLN A 294 -2.690 -2.557 11.826 1.00 0.00 O ATOM 255 NE2 GLN A 294 -4.599 -3.122 10.930 1.00 0.00 N ATOM 0 H GLN A 294 -3.229 -0.984 6.180 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.795 -2.199 8.421 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.284 -1.687 9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.681 -0.001 8.775 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -3.179 -0.151 11.054 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.749 -0.560 10.392 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -5.393 -2.875 10.339 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -4.558 -4.041 11.371 1.00 0.00 H new ATOM 264 N ARG A 295 -6.361 -0.500 7.453 1.00 0.00 N ATOM 265 CA ARG A 295 -7.334 0.596 7.176 1.00 0.00 C ATOM 266 C ARG A 295 -8.156 0.883 8.435 1.00 0.00 C ATOM 267 O ARG A 295 -9.045 0.135 8.790 1.00 0.00 O ATOM 268 CB ARG A 295 -8.232 0.065 6.058 1.00 0.00 C ATOM 269 CG ARG A 295 -8.971 1.232 5.401 1.00 0.00 C ATOM 270 CD ARG A 295 -10.364 1.365 6.018 1.00 0.00 C ATOM 271 NE ARG A 295 -11.164 2.103 5.002 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.338 1.659 4.645 1.00 0.00 C ATOM 273 NH1 ARG A 295 -13.042 0.936 5.473 1.00 0.00 N ATOM 274 NH2 ARG A 295 -12.808 1.938 3.461 1.00 0.00 N ATOM 0 H ARG A 295 -6.737 -1.445 7.376 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.843 1.526 6.888 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.634 -0.464 5.317 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.947 -0.652 6.461 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.410 2.156 5.540 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.052 1.067 4.327 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.798 0.387 6.229 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.328 1.908 6.963 1.00 0.00 H new ATOM 0 HE ARG A 295 -10.794 2.957 4.584 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -12.674 0.718 6.399 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.960 0.589 5.194 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -12.258 2.503 2.814 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -13.726 1.591 3.182 1.00 0.00 H new ATOM 288 N ALA A 296 -7.862 1.954 9.117 1.00 0.00 N ATOM 289 CA ALA A 296 -8.624 2.277 10.356 1.00 0.00 C ATOM 290 C ALA A 296 -9.646 3.381 10.080 1.00 0.00 C ATOM 291 O ALA A 296 -9.307 4.458 9.633 1.00 0.00 O ATOM 292 CB ALA A 296 -7.566 2.758 11.350 1.00 0.00 C ATOM 0 H ALA A 296 -7.129 2.619 8.871 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.183 1.421 10.734 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.045 3.018 12.294 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.838 1.965 11.519 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.060 3.635 10.947 1.00 0.00 H new ATOM 298 N SER A 297 -10.897 3.122 10.347 1.00 0.00 N ATOM 299 CA SER A 297 -11.939 4.157 10.102 1.00 0.00 C ATOM 300 C SER A 297 -11.765 5.317 11.086 1.00 0.00 C ATOM 301 O SER A 297 -11.420 5.122 12.235 1.00 0.00 O ATOM 302 CB SER A 297 -13.270 3.447 10.341 1.00 0.00 C ATOM 303 OG SER A 297 -13.344 3.034 11.700 1.00 0.00 O ATOM 0 H SER A 297 -11.242 2.239 10.724 1.00 0.00 H new ATOM 0 HA SER A 297 -11.879 4.576 9.098 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.099 4.115 10.106 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.359 2.584 9.681 1.00 0.00 H new ATOM 0 HG SER A 297 -14.198 2.579 11.858 1.00 0.00 H new ATOM 309 N LEU A 298 -12.001 6.520 10.647 1.00 0.00 N ATOM 310 CA LEU A 298 -11.848 7.688 11.558 1.00 0.00 C ATOM 311 C LEU A 298 -13.201 8.059 12.161 1.00 0.00 C ATOM 312 O LEU A 298 -13.298 8.412 13.319 1.00 0.00 O ATOM 313 CB LEU A 298 -11.330 8.816 10.670 1.00 0.00 C ATOM 314 CG LEU A 298 -9.904 8.495 10.224 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.339 9.679 9.442 1.00 0.00 C ATOM 316 CD2 LEU A 298 -9.031 8.231 11.454 1.00 0.00 C ATOM 0 H LEU A 298 -12.293 6.746 9.696 1.00 0.00 H new ATOM 0 HA LEU A 298 -11.173 7.482 12.389 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.977 8.936 9.801 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.349 9.760 11.214 1.00 0.00 H new ATOM 0 HG LEU A 298 -9.912 7.609 9.589 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.322 9.452 9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -9.961 9.867 8.567 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.331 10.564 10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.014 8.002 11.136 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -9.022 9.116 12.090 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.435 7.387 12.013 1.00 0.00 H new ATOM 328 N GLU A 299 -14.241 7.981 11.370 1.00 0.00 N ATOM 329 CA GLU A 299 -15.622 8.322 11.852 1.00 0.00 C ATOM 330 C GLU A 299 -15.838 9.838 11.854 1.00 0.00 C ATOM 331 O GLU A 299 -16.958 10.308 11.823 1.00 0.00 O ATOM 332 CB GLU A 299 -15.745 7.752 13.270 1.00 0.00 C ATOM 333 CG GLU A 299 -15.081 6.373 13.332 1.00 0.00 C ATOM 334 CD GLU A 299 -15.959 5.417 14.144 1.00 0.00 C ATOM 335 OE1 GLU A 299 -17.155 5.647 14.200 1.00 0.00 O ATOM 336 OE2 GLU A 299 -15.419 4.473 14.696 1.00 0.00 O ATOM 0 H GLU A 299 -14.194 7.691 10.393 1.00 0.00 H new ATOM 0 HA GLU A 299 -16.380 7.897 11.195 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -15.273 8.426 13.985 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -16.795 7.673 13.551 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -14.935 5.983 12.325 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -14.094 6.453 13.788 1.00 0.00 H new ATOM 343 N ASP A 300 -14.786 10.610 11.873 1.00 0.00 N ATOM 344 CA ASP A 300 -14.957 12.088 11.859 1.00 0.00 C ATOM 345 C ASP A 300 -15.332 12.546 10.447 1.00 0.00 C ATOM 346 O ASP A 300 -15.530 13.718 10.195 1.00 0.00 O ATOM 347 CB ASP A 300 -13.594 12.653 12.263 1.00 0.00 C ATOM 348 CG ASP A 300 -13.787 14.006 12.952 1.00 0.00 C ATOM 349 OD1 ASP A 300 -14.528 14.055 13.920 1.00 0.00 O ATOM 350 OD2 ASP A 300 -13.193 14.970 12.498 1.00 0.00 O ATOM 0 H ASP A 300 -13.820 10.282 11.897 1.00 0.00 H new ATOM 0 HA ASP A 300 -15.746 12.425 12.532 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -13.086 11.960 12.934 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -12.961 12.768 11.383 1.00 0.00 H new ATOM 355 N GLY A 301 -15.436 11.625 9.526 1.00 0.00 N ATOM 356 CA GLY A 301 -15.803 12.004 8.133 1.00 0.00 C ATOM 357 C GLY A 301 -14.881 11.301 7.133 1.00 0.00 C ATOM 358 O GLY A 301 -14.947 11.545 5.944 1.00 0.00 O ATOM 0 H GLY A 301 -15.283 10.628 9.679 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -16.840 11.732 7.936 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -15.728 13.084 8.011 1.00 0.00 H new ATOM 362 N THR A 302 -14.018 10.432 7.592 1.00 0.00 N ATOM 363 CA THR A 302 -13.105 9.732 6.642 1.00 0.00 C ATOM 364 C THR A 302 -12.510 8.471 7.277 1.00 0.00 C ATOM 365 O THR A 302 -13.009 7.961 8.260 1.00 0.00 O ATOM 366 CB THR A 302 -12.001 10.746 6.338 1.00 0.00 C ATOM 367 OG1 THR A 302 -12.535 12.061 6.405 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.443 10.489 4.937 1.00 0.00 C ATOM 0 H THR A 302 -13.907 10.179 8.574 1.00 0.00 H new ATOM 0 HA THR A 302 -13.630 9.406 5.744 1.00 0.00 H new ATOM 0 HB THR A 302 -11.200 10.643 7.070 1.00 0.00 H new ATOM 0 HG1 THR A 302 -11.828 12.711 6.212 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.656 11.212 4.720 1.00 0.00 H new ATOM 0 HG22 THR A 302 -11.033 9.480 4.888 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.242 10.592 4.203 1.00 0.00 H new ATOM 376 N SER A 303 -11.445 7.968 6.711 1.00 0.00 N ATOM 377 CA SER A 303 -10.804 6.741 7.265 1.00 0.00 C ATOM 378 C SER A 303 -9.281 6.843 7.142 1.00 0.00 C ATOM 379 O SER A 303 -8.763 7.572 6.321 1.00 0.00 O ATOM 380 CB SER A 303 -11.336 5.593 6.406 1.00 0.00 C ATOM 381 OG SER A 303 -10.667 5.597 5.152 1.00 0.00 O ATOM 0 H SER A 303 -10.990 8.357 5.885 1.00 0.00 H new ATOM 0 HA SER A 303 -11.030 6.596 8.321 1.00 0.00 H new ATOM 0 HB2 SER A 303 -11.178 4.641 6.913 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.411 5.701 6.259 1.00 0.00 H new ATOM 0 HG SER A 303 -11.110 4.969 4.543 1.00 0.00 H new ATOM 387 N GLN A 304 -8.560 6.116 7.951 1.00 0.00 N ATOM 388 CA GLN A 304 -7.072 6.172 7.879 1.00 0.00 C ATOM 389 C GLN A 304 -6.530 4.880 7.260 1.00 0.00 C ATOM 390 O GLN A 304 -6.614 3.817 7.843 1.00 0.00 O ATOM 391 CB GLN A 304 -6.611 6.315 9.330 1.00 0.00 C ATOM 392 CG GLN A 304 -5.127 5.956 9.438 1.00 0.00 C ATOM 393 CD GLN A 304 -4.429 6.948 10.370 1.00 0.00 C ATOM 394 OE1 GLN A 304 -4.484 8.143 10.154 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.771 6.502 11.405 1.00 0.00 N ATOM 0 H GLN A 304 -8.937 5.486 8.659 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.714 6.994 7.260 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.774 7.336 9.674 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -7.201 5.663 9.975 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -5.014 4.941 9.819 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.664 5.979 8.452 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -3.725 5.499 11.587 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -3.303 7.156 12.032 1.00 0.00 H new ATOM 404 N LEU A 305 -5.981 4.964 6.079 1.00 0.00 N ATOM 405 CA LEU A 305 -5.440 3.742 5.417 1.00 0.00 C ATOM 406 C LEU A 305 -3.911 3.726 5.494 1.00 0.00 C ATOM 407 O LEU A 305 -3.260 4.739 5.333 1.00 0.00 O ATOM 408 CB LEU A 305 -5.905 3.852 3.966 1.00 0.00 C ATOM 409 CG LEU A 305 -5.379 2.661 3.166 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.852 1.359 3.813 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.908 2.740 1.733 1.00 0.00 C ATOM 0 H LEU A 305 -5.883 5.826 5.543 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.786 2.824 5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.994 3.879 3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.546 4.784 3.528 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.289 2.683 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.476 0.511 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.476 1.303 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.942 1.334 3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.534 1.891 1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.998 2.718 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.570 3.667 1.271 1.00 0.00 H new ATOM 423 N GLN A 306 -3.330 2.581 5.739 1.00 0.00 N ATOM 424 CA GLN A 306 -1.844 2.503 5.826 1.00 0.00 C ATOM 425 C GLN A 306 -1.351 1.132 5.346 1.00 0.00 C ATOM 426 O GLN A 306 -1.911 0.108 5.682 1.00 0.00 O ATOM 427 CB GLN A 306 -1.525 2.696 7.310 1.00 0.00 C ATOM 428 CG GLN A 306 -1.555 4.188 7.650 1.00 0.00 C ATOM 429 CD GLN A 306 -1.273 4.380 9.141 1.00 0.00 C ATOM 430 OE1 GLN A 306 -2.166 4.274 9.959 1.00 0.00 O ATOM 431 NE2 GLN A 306 -0.060 4.659 9.532 1.00 0.00 N ATOM 0 H GLN A 306 -3.820 1.698 5.882 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.356 3.250 5.201 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.250 2.158 7.921 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.544 2.280 7.539 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -0.812 4.721 7.057 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.528 4.610 7.396 1.00 0.00 H new ATOM 0 HE21 GLN A 306 0.689 4.748 8.846 1.00 0.00 H new ATOM 0 HE22 GLN A 306 0.139 4.788 10.524 1.00 0.00 H new ATOM 440 N TYR A 307 -0.306 1.109 4.563 1.00 0.00 N ATOM 441 CA TYR A 307 0.233 -0.192 4.060 1.00 0.00 C ATOM 442 C TYR A 307 1.604 -0.475 4.683 1.00 0.00 C ATOM 443 O TYR A 307 2.497 0.348 4.637 1.00 0.00 O ATOM 444 CB TYR A 307 0.386 -0.002 2.549 1.00 0.00 C ATOM 445 CG TYR A 307 -0.857 -0.464 1.821 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.055 -0.679 2.515 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.806 -0.676 0.437 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.196 -1.105 1.824 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.948 -1.101 -0.252 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.143 -1.317 0.441 1.00 0.00 C ATOM 451 OH TYR A 307 -4.269 -1.735 -0.237 1.00 0.00 O ATOM 0 H TYR A 307 0.200 1.937 4.248 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.421 -1.027 4.312 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.573 1.049 2.327 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.251 -0.562 2.193 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.098 -0.516 3.582 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.117 -0.511 -0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.119 -1.270 2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.906 -1.262 -1.319 1.00 0.00 H new ATOM 0 HH TYR A 307 -5.069 -1.395 0.216 1.00 0.00 H new ATOM 461 N LEU A 308 1.788 -1.638 5.250 1.00 0.00 N ATOM 462 CA LEU A 308 3.113 -1.967 5.851 1.00 0.00 C ATOM 463 C LEU A 308 4.127 -2.220 4.733 1.00 0.00 C ATOM 464 O LEU A 308 3.917 -3.053 3.874 1.00 0.00 O ATOM 465 CB LEU A 308 2.880 -3.241 6.665 1.00 0.00 C ATOM 466 CG LEU A 308 4.109 -3.531 7.528 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.206 -2.489 8.644 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.981 -4.926 8.142 1.00 0.00 C ATOM 0 H LEU A 308 1.082 -2.371 5.323 1.00 0.00 H new ATOM 0 HA LEU A 308 3.504 -1.162 6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.999 -3.125 7.296 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.686 -4.081 5.998 1.00 0.00 H new ATOM 0 HG LEU A 308 5.006 -3.486 6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 308 5.082 -2.695 9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.296 -1.495 8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.309 -2.534 9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.856 -5.134 8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 308 3.084 -4.971 8.760 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.911 -5.668 7.347 1.00 0.00 H new ATOM 480 N VAL A 309 5.213 -1.497 4.721 1.00 0.00 N ATOM 481 CA VAL A 309 6.218 -1.698 3.636 1.00 0.00 C ATOM 482 C VAL A 309 7.565 -2.141 4.209 1.00 0.00 C ATOM 483 O VAL A 309 7.882 -1.888 5.355 1.00 0.00 O ATOM 484 CB VAL A 309 6.345 -0.328 2.970 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.100 -0.470 1.648 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.949 0.237 2.701 1.00 0.00 C ATOM 0 H VAL A 309 5.448 -0.781 5.409 1.00 0.00 H new ATOM 0 HA VAL A 309 5.913 -2.476 2.937 1.00 0.00 H new ATOM 0 HB VAL A 309 6.892 0.347 3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.190 0.507 1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.094 -0.874 1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.555 -1.145 0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 309 5.037 1.214 2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.404 -0.439 2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.410 0.339 3.643 1.00 0.00 H new ATOM 496 N LYS A 310 8.365 -2.795 3.410 1.00 0.00 N ATOM 497 CA LYS A 310 9.702 -3.251 3.889 1.00 0.00 C ATOM 498 C LYS A 310 10.800 -2.431 3.206 1.00 0.00 C ATOM 499 O LYS A 310 11.281 -2.779 2.146 1.00 0.00 O ATOM 500 CB LYS A 310 9.792 -4.724 3.481 1.00 0.00 C ATOM 501 CG LYS A 310 10.756 -5.459 4.417 1.00 0.00 C ATOM 502 CD LYS A 310 10.086 -6.729 4.946 1.00 0.00 C ATOM 503 CE LYS A 310 11.146 -7.809 5.178 1.00 0.00 C ATOM 504 NZ LYS A 310 11.266 -7.920 6.659 1.00 0.00 N ATOM 0 H LYS A 310 8.149 -3.034 2.442 1.00 0.00 H new ATOM 0 HA LYS A 310 9.827 -3.125 4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.805 -5.185 3.524 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.137 -4.806 2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.673 -5.713 3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.038 -4.811 5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 310 9.561 -6.515 5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 310 9.341 -7.083 4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 310 10.846 -8.758 4.734 1.00 0.00 H new ATOM 0 HE3 LYS A 310 12.098 -7.532 4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 11.976 -8.642 6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 11.560 -7.003 7.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 10.347 -8.192 7.062 1.00 0.00 H new ATOM 518 N TRP A 311 11.190 -1.339 3.803 1.00 0.00 N ATOM 519 CA TRP A 311 12.248 -0.489 3.188 1.00 0.00 C ATOM 520 C TRP A 311 13.495 -1.323 2.885 1.00 0.00 C ATOM 521 O TRP A 311 14.163 -1.807 3.778 1.00 0.00 O ATOM 522 CB TRP A 311 12.556 0.577 4.240 1.00 0.00 C ATOM 523 CG TRP A 311 11.288 1.271 4.623 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.756 1.289 5.865 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.386 2.042 3.778 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.584 2.024 5.839 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.313 2.510 4.575 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.393 2.380 2.414 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.285 3.283 4.036 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.359 3.159 1.868 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.307 3.609 2.677 1.00 0.00 C ATOM 0 H TRP A 311 10.821 -0.998 4.691 1.00 0.00 H new ATOM 0 HA TRP A 311 11.927 -0.051 2.243 1.00 0.00 H new ATOM 0 HB2 TRP A 311 13.013 0.118 5.117 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.274 1.297 3.846 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.177 0.808 6.736 1.00 0.00 H new ATOM 0 HE1 TRP A 311 8.992 2.187 6.654 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.199 2.039 1.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.477 3.627 4.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.375 3.413 0.818 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.515 4.207 2.251 1.00 0.00 H new ATOM 542 N ARG A 312 13.813 -1.491 1.632 1.00 0.00 N ATOM 543 CA ARG A 312 15.017 -2.290 1.269 1.00 0.00 C ATOM 544 C ARG A 312 16.230 -1.803 2.065 1.00 0.00 C ATOM 545 O ARG A 312 17.159 -2.545 2.316 1.00 0.00 O ATOM 546 CB ARG A 312 15.220 -2.038 -0.225 1.00 0.00 C ATOM 547 CG ARG A 312 15.694 -3.325 -0.901 1.00 0.00 C ATOM 548 CD ARG A 312 16.632 -2.976 -2.059 1.00 0.00 C ATOM 549 NE ARG A 312 15.872 -2.002 -2.889 1.00 0.00 N ATOM 550 CZ ARG A 312 14.785 -2.378 -3.506 1.00 0.00 C ATOM 551 NH1 ARG A 312 14.699 -3.582 -4.003 1.00 0.00 N ATOM 552 NH2 ARG A 312 13.782 -1.549 -3.627 1.00 0.00 N ATOM 0 H ARG A 312 13.291 -1.110 0.843 1.00 0.00 H new ATOM 0 HA ARG A 312 14.895 -3.350 1.491 1.00 0.00 H new ATOM 0 HB2 ARG A 312 14.288 -1.699 -0.677 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.953 -1.245 -0.374 1.00 0.00 H new ATOM 0 HG2 ARG A 312 16.209 -3.959 -0.180 1.00 0.00 H new ATOM 0 HG3 ARG A 312 14.839 -3.891 -1.269 1.00 0.00 H new ATOM 0 HD2 ARG A 312 17.564 -2.543 -1.696 1.00 0.00 H new ATOM 0 HD3 ARG A 312 16.896 -3.863 -2.634 1.00 0.00 H new ATOM 0 HE ARG A 312 16.201 -1.040 -2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 312 15.482 -4.230 -3.909 1.00 0.00 H new ATOM 0 HH12 ARG A 312 13.849 -3.875 -4.485 1.00 0.00 H new ATOM 0 HH21 ARG A 312 13.849 -0.608 -3.239 1.00 0.00 H new ATOM 0 HH22 ARG A 312 12.933 -1.843 -4.109 1.00 0.00 H new ATOM 566 N ARG A 313 16.227 -0.562 2.466 1.00 0.00 N ATOM 567 CA ARG A 313 17.378 -0.026 3.246 1.00 0.00 C ATOM 568 C ARG A 313 17.045 -0.014 4.740 1.00 0.00 C ATOM 569 O ARG A 313 16.738 1.015 5.308 1.00 0.00 O ATOM 570 CB ARG A 313 17.576 1.399 2.730 1.00 0.00 C ATOM 571 CG ARG A 313 19.022 1.833 2.966 1.00 0.00 C ATOM 572 CD ARG A 313 19.052 3.302 3.390 1.00 0.00 C ATOM 573 NE ARG A 313 19.992 3.349 4.544 1.00 0.00 N ATOM 574 CZ ARG A 313 21.148 3.941 4.420 1.00 0.00 C ATOM 575 NH1 ARG A 313 21.995 3.536 3.515 1.00 0.00 N ATOM 576 NH2 ARG A 313 21.457 4.939 5.202 1.00 0.00 N ATOM 0 H ARG A 313 15.476 0.105 2.287 1.00 0.00 H new ATOM 0 HA ARG A 313 18.276 -0.632 3.126 1.00 0.00 H new ATOM 0 HB2 ARG A 313 17.340 1.448 1.667 1.00 0.00 H new ATOM 0 HB3 ARG A 313 16.894 2.079 3.240 1.00 0.00 H new ATOM 0 HG2 ARG A 313 19.478 1.212 3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 313 19.607 1.694 2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 313 19.394 3.941 2.576 1.00 0.00 H new ATOM 0 HD3 ARG A 313 18.059 3.651 3.674 1.00 0.00 H new ATOM 0 HE ARG A 313 19.732 2.918 5.431 1.00 0.00 H new ATOM 0 HH11 ARG A 313 21.754 2.756 2.904 1.00 0.00 H new ATOM 0 HH12 ARG A 313 22.899 3.999 3.419 1.00 0.00 H new ATOM 0 HH21 ARG A 313 20.795 5.256 5.910 1.00 0.00 H new ATOM 0 HH22 ARG A 313 22.361 5.402 5.105 1.00 0.00 H new ATOM 590 N LEU A 314 17.102 -1.149 5.381 1.00 0.00 N ATOM 591 CA LEU A 314 16.788 -1.201 6.838 1.00 0.00 C ATOM 592 C LEU A 314 17.921 -0.562 7.646 1.00 0.00 C ATOM 593 O LEU A 314 19.057 -0.989 7.586 1.00 0.00 O ATOM 594 CB LEU A 314 16.671 -2.690 7.164 1.00 0.00 C ATOM 595 CG LEU A 314 17.965 -3.400 6.762 1.00 0.00 C ATOM 596 CD1 LEU A 314 18.656 -3.946 8.011 1.00 0.00 C ATOM 597 CD2 LEU A 314 17.639 -4.557 5.815 1.00 0.00 C ATOM 0 H LEU A 314 17.352 -2.043 4.959 1.00 0.00 H new ATOM 0 HA LEU A 314 15.876 -0.657 7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.484 -2.827 8.229 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.824 -3.125 6.633 1.00 0.00 H new ATOM 0 HG LEU A 314 18.626 -2.693 6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 314 19.578 -4.452 7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.888 -3.123 8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 314 17.995 -4.653 8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 314 18.561 -5.063 5.528 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.978 -5.263 6.318 1.00 0.00 H new ATOM 0 HD23 LEU A 314 17.145 -4.170 4.924 1.00 0.00 H new ATOM 609 N ASN A 315 17.623 0.460 8.402 1.00 0.00 N ATOM 610 CA ASN A 315 18.687 1.123 9.213 1.00 0.00 C ATOM 611 C ASN A 315 18.138 1.523 10.585 1.00 0.00 C ATOM 612 O ASN A 315 18.620 1.082 11.610 1.00 0.00 O ATOM 613 CB ASN A 315 19.081 2.364 8.411 1.00 0.00 C ATOM 614 CG ASN A 315 20.579 2.627 8.574 1.00 0.00 C ATOM 615 OD1 ASN A 315 21.037 2.953 9.651 1.00 0.00 O ATOM 616 ND2 ASN A 315 21.368 2.497 7.542 1.00 0.00 N ATOM 0 H ASN A 315 16.691 0.865 8.494 1.00 0.00 H new ATOM 0 HA ASN A 315 19.538 0.466 9.392 1.00 0.00 H new ATOM 0 HB2 ASN A 315 18.839 2.220 7.358 1.00 0.00 H new ATOM 0 HB3 ASN A 315 18.511 3.227 8.754 1.00 0.00 H new ATOM 0 HD21 ASN A 315 22.369 2.669 7.640 1.00 0.00 H new ATOM 0 HD22 ASN A 315 20.984 2.223 6.638 1.00 0.00 H new ATOM 623 N TYR A 316 17.132 2.355 10.614 1.00 0.00 N ATOM 624 CA TYR A 316 16.554 2.783 11.921 1.00 0.00 C ATOM 625 C TYR A 316 15.324 1.935 12.258 1.00 0.00 C ATOM 626 O TYR A 316 14.785 2.010 13.344 1.00 0.00 O ATOM 627 CB TYR A 316 16.159 4.246 11.719 1.00 0.00 C ATOM 628 CG TYR A 316 17.001 5.125 12.612 1.00 0.00 C ATOM 629 CD1 TYR A 316 18.397 5.095 12.508 1.00 0.00 C ATOM 630 CD2 TYR A 316 16.387 5.971 13.544 1.00 0.00 C ATOM 631 CE1 TYR A 316 19.178 5.909 13.337 1.00 0.00 C ATOM 632 CE2 TYR A 316 17.168 6.786 14.371 1.00 0.00 C ATOM 633 CZ TYR A 316 18.564 6.756 14.268 1.00 0.00 C ATOM 634 OH TYR A 316 19.334 7.558 15.084 1.00 0.00 O ATOM 0 H TYR A 316 16.685 2.757 9.790 1.00 0.00 H new ATOM 0 HA TYR A 316 17.258 2.661 12.744 1.00 0.00 H new ATOM 0 HB2 TYR A 316 16.298 4.530 10.676 1.00 0.00 H new ATOM 0 HB3 TYR A 316 15.102 4.383 11.948 1.00 0.00 H new ATOM 0 HD1 TYR A 316 18.871 4.444 11.788 1.00 0.00 H new ATOM 0 HD2 TYR A 316 15.310 5.994 13.624 1.00 0.00 H new ATOM 0 HE1 TYR A 316 20.255 5.884 13.259 1.00 0.00 H new ATOM 0 HE2 TYR A 316 16.694 7.439 15.089 1.00 0.00 H new ATOM 0 HH TYR A 316 18.751 8.084 15.670 1.00 0.00 H new ATOM 644 N ASP A 317 14.876 1.131 11.332 1.00 0.00 N ATOM 645 CA ASP A 317 13.681 0.278 11.596 1.00 0.00 C ATOM 646 C ASP A 317 13.412 -0.636 10.398 1.00 0.00 C ATOM 647 O ASP A 317 13.286 -0.185 9.277 1.00 0.00 O ATOM 648 CB ASP A 317 12.528 1.261 11.795 1.00 0.00 C ATOM 649 CG ASP A 317 11.803 0.939 13.103 1.00 0.00 C ATOM 650 OD1 ASP A 317 12.480 0.745 14.100 1.00 0.00 O ATOM 651 OD2 ASP A 317 10.584 0.891 13.086 1.00 0.00 O ATOM 0 H ASP A 317 15.286 1.028 10.404 1.00 0.00 H new ATOM 0 HA ASP A 317 13.816 -0.368 12.463 1.00 0.00 H new ATOM 0 HB2 ASP A 317 12.907 2.283 11.819 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.834 1.198 10.957 1.00 0.00 H new ATOM 656 N GLU A 318 13.330 -1.919 10.624 1.00 0.00 N ATOM 657 CA GLU A 318 13.076 -2.862 9.496 1.00 0.00 C ATOM 658 C GLU A 318 11.608 -2.797 9.060 1.00 0.00 C ATOM 659 O GLU A 318 10.736 -3.372 9.679 1.00 0.00 O ATOM 660 CB GLU A 318 13.416 -4.250 10.048 1.00 0.00 C ATOM 661 CG GLU A 318 12.703 -4.465 11.385 1.00 0.00 C ATOM 662 CD GLU A 318 12.380 -5.951 11.558 1.00 0.00 C ATOM 663 OE1 GLU A 318 12.585 -6.695 10.614 1.00 0.00 O ATOM 664 OE2 GLU A 318 11.933 -6.318 12.632 1.00 0.00 O ATOM 0 H GLU A 318 13.428 -2.356 11.541 1.00 0.00 H new ATOM 0 HA GLU A 318 13.673 -2.617 8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 318 13.114 -5.018 9.337 1.00 0.00 H new ATOM 0 HB3 GLU A 318 14.494 -4.345 10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 318 13.334 -4.121 12.205 1.00 0.00 H new ATOM 0 HG3 GLU A 318 11.786 -3.876 11.419 1.00 0.00 H new ATOM 671 N ALA A 319 11.332 -2.102 7.990 1.00 0.00 N ATOM 672 CA ALA A 319 9.924 -1.999 7.504 1.00 0.00 C ATOM 673 C ALA A 319 9.039 -1.341 8.563 1.00 0.00 C ATOM 674 O ALA A 319 9.246 -1.502 9.750 1.00 0.00 O ATOM 675 CB ALA A 319 9.479 -3.441 7.259 1.00 0.00 C ATOM 0 H ALA A 319 12.021 -1.600 7.430 1.00 0.00 H new ATOM 0 HA ALA A 319 9.847 -1.389 6.604 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.450 -3.448 6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 319 10.128 -3.900 6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 319 9.541 -4.004 8.190 1.00 0.00 H new ATOM 681 N THR A 320 8.049 -0.605 8.140 1.00 0.00 N ATOM 682 CA THR A 320 7.141 0.061 9.117 1.00 0.00 C ATOM 683 C THR A 320 5.753 0.246 8.498 1.00 0.00 C ATOM 684 O THR A 320 5.388 -0.433 7.558 1.00 0.00 O ATOM 685 CB THR A 320 7.789 1.418 9.402 1.00 0.00 C ATOM 686 OG1 THR A 320 8.149 2.037 8.174 1.00 0.00 O ATOM 687 CG2 THR A 320 9.039 1.219 10.261 1.00 0.00 C ATOM 0 H THR A 320 7.829 -0.435 7.159 1.00 0.00 H new ATOM 0 HA THR A 320 7.010 -0.524 10.028 1.00 0.00 H new ATOM 0 HB THR A 320 7.082 2.053 9.936 1.00 0.00 H new ATOM 0 HG1 THR A 320 7.621 2.853 8.052 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.499 2.186 10.463 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.762 0.745 11.203 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.748 0.584 9.730 1.00 0.00 H new ATOM 695 N TRP A 321 4.977 1.158 9.014 1.00 0.00 N ATOM 696 CA TRP A 321 3.614 1.381 8.455 1.00 0.00 C ATOM 697 C TRP A 321 3.524 2.759 7.796 1.00 0.00 C ATOM 698 O TRP A 321 3.870 3.764 8.384 1.00 0.00 O ATOM 699 CB TRP A 321 2.676 1.304 9.657 1.00 0.00 C ATOM 700 CG TRP A 321 2.220 -0.105 9.847 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.565 -0.895 10.887 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.347 -0.904 8.995 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.953 -2.127 10.734 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.192 -2.180 9.584 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.678 -0.646 7.784 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.402 -3.168 8.992 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.117 -1.639 7.186 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.254 -2.896 7.790 1.00 0.00 C ATOM 0 H TRP A 321 5.228 1.759 9.799 1.00 0.00 H new ATOM 0 HA TRP A 321 3.361 0.648 7.689 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.187 1.655 10.553 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.817 1.957 9.503 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.212 -0.612 11.704 1.00 0.00 H new ATOM 0 HE1 TRP A 321 2.052 -2.901 11.391 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.776 0.320 7.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.299 -4.136 9.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.625 -1.432 6.256 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.867 -3.654 7.326 1.00 0.00 H new ATOM 719 N GLU A 322 3.052 2.811 6.583 1.00 0.00 N ATOM 720 CA GLU A 322 2.924 4.119 5.882 1.00 0.00 C ATOM 721 C GLU A 322 1.557 4.201 5.201 1.00 0.00 C ATOM 722 O GLU A 322 0.955 3.196 4.886 1.00 0.00 O ATOM 723 CB GLU A 322 4.047 4.125 4.841 1.00 0.00 C ATOM 724 CG GLU A 322 5.318 4.710 5.462 1.00 0.00 C ATOM 725 CD GLU A 322 5.880 3.733 6.496 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.767 2.538 6.276 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.417 4.196 7.489 1.00 0.00 O ATOM 0 H GLU A 322 2.748 2.000 6.044 1.00 0.00 H new ATOM 0 HA GLU A 322 3.001 4.969 6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.236 3.111 4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.749 4.714 3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 322 6.060 4.901 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.097 5.667 5.934 1.00 0.00 H new ATOM 734 N ASN A 323 1.057 5.382 4.968 1.00 0.00 N ATOM 735 CA ASN A 323 -0.268 5.500 4.309 1.00 0.00 C ATOM 736 C ASN A 323 -0.271 4.701 3.008 1.00 0.00 C ATOM 737 O ASN A 323 0.652 4.778 2.220 1.00 0.00 O ATOM 738 CB ASN A 323 -0.437 6.993 4.028 1.00 0.00 C ATOM 739 CG ASN A 323 -0.645 7.740 5.346 1.00 0.00 C ATOM 740 OD1 ASN A 323 -1.224 7.210 6.274 1.00 0.00 O ATOM 741 ND2 ASN A 323 -0.192 8.958 5.472 1.00 0.00 N ATOM 0 H ASN A 323 1.508 6.266 5.205 1.00 0.00 H new ATOM 0 HA ASN A 323 -1.079 5.111 4.925 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.443 7.379 3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.289 7.155 3.367 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -0.324 9.463 6.348 1.00 0.00 H new ATOM 0 HD22 ASN A 323 0.294 9.404 4.694 1.00 0.00 H new ATOM 748 N ALA A 324 -1.304 3.946 2.764 1.00 0.00 N ATOM 749 CA ALA A 324 -1.357 3.163 1.501 1.00 0.00 C ATOM 750 C ALA A 324 -1.478 4.135 0.335 1.00 0.00 C ATOM 751 O ALA A 324 -1.266 3.793 -0.810 1.00 0.00 O ATOM 752 CB ALA A 324 -2.609 2.293 1.613 1.00 0.00 C ATOM 0 H ALA A 324 -2.109 3.838 3.381 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.470 2.550 1.340 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.712 1.686 0.713 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.523 1.641 2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.486 2.930 1.723 1.00 0.00 H new ATOM 758 N THR A 325 -1.806 5.360 0.633 1.00 0.00 N ATOM 759 CA THR A 325 -1.936 6.381 -0.436 1.00 0.00 C ATOM 760 C THR A 325 -0.544 6.859 -0.846 1.00 0.00 C ATOM 761 O THR A 325 -0.236 6.984 -2.014 1.00 0.00 O ATOM 762 CB THR A 325 -2.743 7.503 0.215 1.00 0.00 C ATOM 763 OG1 THR A 325 -4.127 7.192 0.142 1.00 0.00 O ATOM 764 CG2 THR A 325 -2.477 8.824 -0.500 1.00 0.00 C ATOM 0 H THR A 325 -1.990 5.698 1.578 1.00 0.00 H new ATOM 0 HA THR A 325 -2.420 6.011 -1.340 1.00 0.00 H new ATOM 0 HB THR A 325 -2.443 7.599 1.259 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.646 7.910 0.561 1.00 0.00 H new ATOM 0 HG21 THR A 325 -3.057 9.617 -0.028 1.00 0.00 H new ATOM 0 HG22 THR A 325 -1.416 9.064 -0.437 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.768 8.736 -1.547 1.00 0.00 H new ATOM 772 N ASP A 326 0.303 7.110 0.110 1.00 0.00 N ATOM 773 CA ASP A 326 1.682 7.558 -0.225 1.00 0.00 C ATOM 774 C ASP A 326 2.413 6.426 -0.939 1.00 0.00 C ATOM 775 O ASP A 326 2.976 6.610 -1.997 1.00 0.00 O ATOM 776 CB ASP A 326 2.346 7.867 1.116 1.00 0.00 C ATOM 777 CG ASP A 326 2.265 9.369 1.391 1.00 0.00 C ATOM 778 OD1 ASP A 326 2.759 10.128 0.573 1.00 0.00 O ATOM 779 OD2 ASP A 326 1.708 9.735 2.412 1.00 0.00 O ATOM 0 H ASP A 326 0.102 7.025 1.106 1.00 0.00 H new ATOM 0 HA ASP A 326 1.695 8.428 -0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 326 1.852 7.313 1.915 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.387 7.545 1.101 1.00 0.00 H new ATOM 784 N ILE A 327 2.397 5.249 -0.374 1.00 0.00 N ATOM 785 CA ILE A 327 3.081 4.106 -1.036 1.00 0.00 C ATOM 786 C ILE A 327 2.462 3.875 -2.413 1.00 0.00 C ATOM 787 O ILE A 327 3.123 3.449 -3.336 1.00 0.00 O ATOM 788 CB ILE A 327 2.849 2.907 -0.120 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.644 3.107 1.170 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.325 1.628 -0.813 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.098 3.430 0.820 1.00 0.00 C ATOM 0 H ILE A 327 1.942 5.032 0.513 1.00 0.00 H new ATOM 0 HA ILE A 327 4.146 4.282 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 327 1.786 2.820 0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.210 3.917 1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.596 2.208 1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.158 0.774 -0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.768 1.487 -1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.388 1.710 -1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.670 3.574 1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.527 2.606 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.135 4.341 0.223 1.00 0.00 H new ATOM 803 N VAL A 328 1.203 4.176 -2.573 1.00 0.00 N ATOM 804 CA VAL A 328 0.579 3.997 -3.910 1.00 0.00 C ATOM 805 C VAL A 328 1.351 4.865 -4.902 1.00 0.00 C ATOM 806 O VAL A 328 1.772 4.418 -5.948 1.00 0.00 O ATOM 807 CB VAL A 328 -0.866 4.482 -3.746 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.393 5.044 -5.071 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.742 3.306 -3.313 1.00 0.00 C ATOM 0 H VAL A 328 0.587 4.534 -1.844 1.00 0.00 H new ATOM 0 HA VAL A 328 0.597 2.970 -4.275 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.894 5.269 -2.992 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.420 5.384 -4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.770 5.882 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.364 4.266 -5.834 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.772 3.644 -3.194 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.702 2.524 -4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.378 2.911 -2.364 1.00 0.00 H new ATOM 819 N LYS A 329 1.558 6.102 -4.554 1.00 0.00 N ATOM 820 CA LYS A 329 2.327 7.016 -5.445 1.00 0.00 C ATOM 821 C LYS A 329 3.822 6.731 -5.288 1.00 0.00 C ATOM 822 O LYS A 329 4.536 6.548 -6.253 1.00 0.00 O ATOM 823 CB LYS A 329 1.986 8.423 -4.955 1.00 0.00 C ATOM 824 CG LYS A 329 2.685 9.456 -5.839 1.00 0.00 C ATOM 825 CD LYS A 329 3.165 10.619 -4.970 1.00 0.00 C ATOM 826 CE LYS A 329 2.277 11.841 -5.214 1.00 0.00 C ATOM 827 NZ LYS A 329 2.507 12.725 -4.036 1.00 0.00 N ATOM 0 H LYS A 329 1.226 6.523 -3.686 1.00 0.00 H new ATOM 0 HA LYS A 329 2.081 6.891 -6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 329 0.907 8.577 -4.981 1.00 0.00 H new ATOM 0 HB3 LYS A 329 2.300 8.544 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 329 3.530 8.999 -6.355 1.00 0.00 H new ATOM 0 HG3 LYS A 329 2.001 9.818 -6.606 1.00 0.00 H new ATOM 0 HD2 LYS A 329 3.133 10.337 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 329 4.202 10.858 -5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 329 2.544 12.344 -6.143 1.00 0.00 H new ATOM 0 HE3 LYS A 329 1.228 11.557 -5.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 1.931 13.586 -4.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 2.238 12.222 -3.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 3.513 12.985 -3.988 1.00 0.00 H new ATOM 841 N LEU A 330 4.293 6.668 -4.072 1.00 0.00 N ATOM 842 CA LEU A 330 5.733 6.367 -3.839 1.00 0.00 C ATOM 843 C LEU A 330 6.074 5.048 -4.525 1.00 0.00 C ATOM 844 O LEU A 330 7.028 4.938 -5.269 1.00 0.00 O ATOM 845 CB LEU A 330 5.857 6.224 -2.321 1.00 0.00 C ATOM 846 CG LEU A 330 7.210 6.764 -1.856 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.135 8.286 -1.732 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.556 6.158 -0.494 1.00 0.00 C ATOM 0 H LEU A 330 3.740 6.813 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 330 6.403 7.132 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.050 6.767 -1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 330 5.756 5.177 -2.036 1.00 0.00 H new ATOM 0 HG LEU A 330 7.979 6.496 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.099 8.672 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.885 8.718 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.368 8.555 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.520 6.541 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.787 6.428 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 330 7.607 5.073 -0.581 1.00 0.00 H new ATOM 860 N ALA A 331 5.276 4.049 -4.279 1.00 0.00 N ATOM 861 CA ALA A 331 5.500 2.719 -4.903 1.00 0.00 C ATOM 862 C ALA A 331 4.154 2.135 -5.346 1.00 0.00 C ATOM 863 O ALA A 331 3.586 1.302 -4.668 1.00 0.00 O ATOM 864 CB ALA A 331 6.122 1.861 -3.802 1.00 0.00 C ATOM 0 H ALA A 331 4.465 4.100 -3.662 1.00 0.00 H new ATOM 0 HA ALA A 331 6.142 2.768 -5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.317 0.860 -4.187 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.058 2.313 -3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.435 1.797 -2.958 1.00 0.00 H new ATOM 870 N PRO A 332 3.683 2.604 -6.470 1.00 0.00 N ATOM 871 CA PRO A 332 2.382 2.133 -7.009 1.00 0.00 C ATOM 872 C PRO A 332 2.486 0.671 -7.444 1.00 0.00 C ATOM 873 O PRO A 332 1.602 -0.126 -7.199 1.00 0.00 O ATOM 874 CB PRO A 332 2.138 3.050 -8.209 1.00 0.00 C ATOM 875 CG PRO A 332 3.497 3.524 -8.608 1.00 0.00 C ATOM 876 CD PRO A 332 4.314 3.597 -7.346 1.00 0.00 C ATOM 0 HA PRO A 332 1.572 2.174 -6.281 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.651 2.514 -9.024 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.490 3.885 -7.944 1.00 0.00 H new ATOM 0 HG2 PRO A 332 3.951 2.840 -9.325 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.441 4.500 -9.090 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.361 3.360 -7.532 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.286 4.594 -6.907 1.00 0.00 H new ATOM 884 N GLU A 333 3.566 0.310 -8.084 1.00 0.00 N ATOM 885 CA GLU A 333 3.729 -1.102 -8.527 1.00 0.00 C ATOM 886 C GLU A 333 3.648 -2.038 -7.319 1.00 0.00 C ATOM 887 O GLU A 333 3.130 -3.134 -7.404 1.00 0.00 O ATOM 888 CB GLU A 333 5.117 -1.160 -9.163 1.00 0.00 C ATOM 889 CG GLU A 333 5.148 -2.260 -10.225 1.00 0.00 C ATOM 890 CD GLU A 333 6.587 -2.742 -10.417 1.00 0.00 C ATOM 891 OE1 GLU A 333 7.433 -2.350 -9.629 1.00 0.00 O ATOM 892 OE2 GLU A 333 6.820 -3.495 -11.347 1.00 0.00 O ATOM 0 H GLU A 333 4.340 0.932 -8.318 1.00 0.00 H new ATOM 0 HA GLU A 333 2.952 -1.413 -9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.362 -0.198 -9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.870 -1.356 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 333 4.512 -3.092 -9.921 1.00 0.00 H new ATOM 0 HG3 GLU A 333 4.751 -1.882 -11.167 1.00 0.00 H new ATOM 899 N GLN A 334 4.153 -1.611 -6.195 1.00 0.00 N ATOM 900 CA GLN A 334 4.101 -2.472 -4.979 1.00 0.00 C ATOM 901 C GLN A 334 2.676 -2.510 -4.428 1.00 0.00 C ATOM 902 O GLN A 334 2.074 -3.559 -4.309 1.00 0.00 O ATOM 903 CB GLN A 334 5.049 -1.808 -3.978 1.00 0.00 C ATOM 904 CG GLN A 334 6.480 -2.283 -4.236 1.00 0.00 C ATOM 905 CD GLN A 334 7.045 -1.562 -5.461 1.00 0.00 C ATOM 906 OE1 GLN A 334 6.883 -0.367 -5.605 1.00 0.00 O ATOM 907 NE2 GLN A 334 7.708 -2.244 -6.357 1.00 0.00 N ATOM 0 H GLN A 334 4.600 -0.703 -6.065 1.00 0.00 H new ATOM 0 HA GLN A 334 4.391 -3.502 -5.187 1.00 0.00 H new ATOM 0 HB2 GLN A 334 4.992 -0.724 -4.072 1.00 0.00 H new ATOM 0 HB3 GLN A 334 4.751 -2.056 -2.959 1.00 0.00 H new ATOM 0 HG2 GLN A 334 7.103 -2.084 -3.364 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.493 -3.361 -4.397 1.00 0.00 H new ATOM 0 HE21 GLN A 334 7.844 -3.248 -6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 334 8.089 -1.773 -7.177 1.00 0.00 H new ATOM 916 N VAL A 335 2.127 -1.375 -4.094 1.00 0.00 N ATOM 917 CA VAL A 335 0.738 -1.353 -3.559 1.00 0.00 C ATOM 918 C VAL A 335 -0.192 -2.085 -4.532 1.00 0.00 C ATOM 919 O VAL A 335 -1.130 -2.744 -4.129 1.00 0.00 O ATOM 920 CB VAL A 335 0.389 0.135 -3.434 1.00 0.00 C ATOM 921 CG1 VAL A 335 -1.124 0.347 -3.518 1.00 0.00 C ATOM 922 CG2 VAL A 335 0.885 0.647 -2.082 1.00 0.00 C ATOM 0 H VAL A 335 2.579 -0.464 -4.168 1.00 0.00 H new ATOM 0 HA VAL A 335 0.634 -1.856 -2.598 1.00 0.00 H new ATOM 0 HB VAL A 335 0.866 0.677 -4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.348 1.410 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.490 -0.020 -4.477 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.613 -0.197 -2.710 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.642 1.705 -1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.402 0.087 -1.281 1.00 0.00 H new ATOM 0 HG23 VAL A 335 1.965 0.515 -2.017 1.00 0.00 H new ATOM 932 N LYS A 336 0.074 -1.999 -5.808 1.00 0.00 N ATOM 933 CA LYS A 336 -0.785 -2.720 -6.790 1.00 0.00 C ATOM 934 C LYS A 336 -0.514 -4.218 -6.668 1.00 0.00 C ATOM 935 O LYS A 336 -1.410 -5.003 -6.428 1.00 0.00 O ATOM 936 CB LYS A 336 -0.359 -2.197 -8.162 1.00 0.00 C ATOM 937 CG LYS A 336 -1.463 -2.477 -9.182 1.00 0.00 C ATOM 938 CD LYS A 336 -2.188 -1.173 -9.521 1.00 0.00 C ATOM 939 CE LYS A 336 -2.884 -1.314 -10.877 1.00 0.00 C ATOM 940 NZ LYS A 336 -4.141 -0.526 -10.747 1.00 0.00 N ATOM 0 H LYS A 336 0.844 -1.464 -6.210 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.851 -2.560 -6.626 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.162 -1.126 -8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.569 -2.677 -8.474 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -1.036 -2.913 -10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -2.169 -3.204 -8.780 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -2.919 -0.939 -8.747 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -1.478 -0.346 -9.549 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -2.259 -0.930 -11.683 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.095 -2.359 -11.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.675 -0.574 -11.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.718 -0.918 -9.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.909 0.465 -10.536 1.00 0.00 H new ATOM 954 N HIS A 337 0.723 -4.621 -6.797 1.00 0.00 N ATOM 955 CA HIS A 337 1.042 -6.067 -6.647 1.00 0.00 C ATOM 956 C HIS A 337 0.584 -6.508 -5.259 1.00 0.00 C ATOM 957 O HIS A 337 0.120 -7.614 -5.059 1.00 0.00 O ATOM 958 CB HIS A 337 2.563 -6.162 -6.776 1.00 0.00 C ATOM 959 CG HIS A 337 2.919 -6.794 -8.094 1.00 0.00 C ATOM 960 ND1 HIS A 337 3.433 -8.078 -8.185 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.842 -6.329 -9.385 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.643 -8.340 -9.489 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.300 -7.307 -10.263 1.00 0.00 N ATOM 0 H HIS A 337 1.519 -4.015 -6.998 1.00 0.00 H new ATOM 0 HA HIS A 337 0.552 -6.701 -7.386 1.00 0.00 H new ATOM 0 HB2 HIS A 337 3.007 -5.169 -6.706 1.00 0.00 H new ATOM 0 HB3 HIS A 337 2.972 -6.752 -5.956 1.00 0.00 H new ATOM 0 HD2 HIS A 337 2.481 -5.353 -9.674 1.00 0.00 H new ATOM 0 HE1 HIS A 337 4.040 -9.272 -9.863 1.00 0.00 H new ATOM 0 HE2 HIS A 337 3.361 -7.248 -11.279 1.00 0.00 H new ATOM 971 N PHE A 338 0.689 -5.623 -4.303 1.00 0.00 N ATOM 972 CA PHE A 338 0.239 -5.944 -2.922 1.00 0.00 C ATOM 973 C PHE A 338 -1.288 -5.972 -2.894 1.00 0.00 C ATOM 974 O PHE A 338 -1.902 -6.799 -2.250 1.00 0.00 O ATOM 975 CB PHE A 338 0.761 -4.794 -2.064 1.00 0.00 C ATOM 976 CG PHE A 338 0.061 -4.802 -0.729 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.059 -5.992 -0.004 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.466 -3.614 -0.218 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.706 -5.992 1.236 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.112 -3.611 1.023 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.233 -4.801 1.751 1.00 0.00 C ATOM 0 H PHE A 338 1.071 -4.685 -4.424 1.00 0.00 H new ATOM 0 HA PHE A 338 0.600 -6.910 -2.568 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.837 -4.892 -1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.591 -3.843 -2.570 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.348 -6.910 -0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.375 -2.697 -0.781 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.799 -6.911 1.796 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.517 -2.692 1.419 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.732 -4.800 2.709 1.00 0.00 H new ATOM 991 N GLN A 339 -1.897 -5.060 -3.601 1.00 0.00 N ATOM 992 CA GLN A 339 -3.383 -5.001 -3.646 1.00 0.00 C ATOM 993 C GLN A 339 -3.949 -6.320 -4.170 1.00 0.00 C ATOM 994 O GLN A 339 -5.030 -6.734 -3.800 1.00 0.00 O ATOM 995 CB GLN A 339 -3.690 -3.866 -4.620 1.00 0.00 C ATOM 996 CG GLN A 339 -4.167 -2.639 -3.842 1.00 0.00 C ATOM 997 CD GLN A 339 -5.690 -2.679 -3.710 1.00 0.00 C ATOM 998 OE1 GLN A 339 -6.378 -3.114 -4.612 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.251 -2.243 -2.615 1.00 0.00 N ATOM 0 H GLN A 339 -1.422 -4.347 -4.154 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.825 -4.836 -2.663 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.800 -3.619 -5.199 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.455 -4.179 -5.330 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -3.706 -2.620 -2.854 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.860 -1.728 -4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -5.674 -1.878 -1.857 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.266 -2.268 -2.517 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.230 -6.982 -5.032 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.733 -8.272 -5.582 1.00 0.00 C ATOM 1010 C ASN A 340 -3.344 -9.431 -4.660 1.00 0.00 C ATOM 1011 O ASN A 340 -4.024 -10.436 -4.591 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.052 -8.416 -6.943 1.00 0.00 C ATOM 1013 CG ASN A 340 -3.912 -7.749 -8.019 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -4.086 -6.547 -8.015 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -4.459 -8.485 -8.947 1.00 0.00 N ATOM 0 H ASN A 340 -2.317 -6.687 -5.379 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.820 -8.287 -5.667 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.063 -7.957 -6.917 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.908 -9.470 -7.180 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.033 -8.051 -9.670 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -4.312 -9.494 -8.950 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.257 -9.299 -3.953 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.823 -10.394 -3.038 1.00 0.00 C ATOM 1024 C ARG A 341 -2.672 -10.393 -1.764 1.00 0.00 C ATOM 1025 O ARG A 341 -2.720 -11.366 -1.037 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.367 -10.072 -2.709 1.00 0.00 C ATOM 1027 CG ARG A 341 0.533 -10.555 -3.847 1.00 0.00 C ATOM 1028 CD ARG A 341 1.857 -11.063 -3.269 1.00 0.00 C ATOM 1029 NE ARG A 341 2.877 -10.735 -4.301 1.00 0.00 N ATOM 1030 CZ ARG A 341 4.144 -10.920 -4.049 1.00 0.00 C ATOM 1031 NH1 ARG A 341 4.699 -12.069 -4.315 1.00 0.00 N ATOM 1032 NH2 ARG A 341 4.855 -9.956 -3.527 1.00 0.00 N ATOM 0 H ARG A 341 -1.649 -8.480 -3.968 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.935 -11.379 -3.490 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.245 -8.998 -2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.079 -10.554 -1.774 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.038 -11.350 -4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 341 0.718 -9.742 -4.549 1.00 0.00 H new ATOM 0 HD2 ARG A 341 2.085 -10.578 -2.320 1.00 0.00 H new ATOM 0 HD3 ARG A 341 1.819 -12.135 -3.078 1.00 0.00 H new ATOM 0 HE ARG A 341 2.586 -10.365 -5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 341 4.143 -12.822 -4.720 1.00 0.00 H new ATOM 0 HH12 ARG A 341 5.689 -12.215 -4.118 1.00 0.00 H new ATOM 0 HH21 ARG A 341 4.420 -9.058 -3.316 1.00 0.00 H new ATOM 0 HH22 ARG A 341 5.845 -10.102 -3.330 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.340 -9.308 -1.486 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.181 -9.246 -0.257 1.00 0.00 C ATOM 1048 C GLU A 342 -5.615 -9.684 -0.567 1.00 0.00 C ATOM 1049 O GLU A 342 -6.415 -9.895 0.323 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.152 -7.777 0.167 1.00 0.00 C ATOM 1051 CG GLU A 342 -3.988 -7.685 1.685 1.00 0.00 C ATOM 1052 CD GLU A 342 -5.203 -8.314 2.368 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -6.216 -7.641 2.470 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -5.101 -9.459 2.778 1.00 0.00 O ATOM 0 H GLU A 342 -3.340 -8.462 -2.056 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.812 -9.908 0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -3.331 -7.261 -0.330 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -5.073 -7.281 -0.140 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -3.077 -8.198 1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -3.886 -6.643 1.988 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.948 -9.821 -1.821 1.00 0.00 N ATOM 1062 CA ASN A 343 -7.332 -10.245 -2.182 1.00 0.00 C ATOM 1063 C ASN A 343 -7.456 -10.414 -3.698 1.00 0.00 C ATOM 1064 O ASN A 343 -7.740 -9.476 -4.417 1.00 0.00 O ATOM 1065 CB ASN A 343 -8.230 -9.109 -1.694 1.00 0.00 C ATOM 1066 CG ASN A 343 -9.626 -9.655 -1.392 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.834 -10.853 -1.389 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -10.598 -8.824 -1.136 1.00 0.00 N ATOM 0 H ASN A 343 -5.323 -9.658 -2.611 1.00 0.00 H new ATOM 0 HA ASN A 343 -7.602 -11.201 -1.734 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.805 -8.654 -0.799 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -8.290 -8.328 -2.452 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -11.532 -9.179 -0.933 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -10.424 -7.819 -1.138 1.00 0.00 H new ATOM 1075 N SER A 344 -7.248 -11.604 -4.192 1.00 0.00 N ATOM 1076 CA SER A 344 -7.354 -11.831 -5.662 1.00 0.00 C ATOM 1077 C SER A 344 -6.979 -13.275 -6.004 1.00 0.00 C ATOM 1078 O SER A 344 -6.156 -13.885 -5.351 1.00 0.00 O ATOM 1079 CB SER A 344 -6.357 -10.854 -6.284 1.00 0.00 C ATOM 1080 OG SER A 344 -7.036 -10.020 -7.214 1.00 0.00 O ATOM 0 H SER A 344 -7.009 -12.429 -3.642 1.00 0.00 H new ATOM 0 HA SER A 344 -8.366 -11.672 -6.033 1.00 0.00 H new ATOM 0 HB2 SER A 344 -5.891 -10.248 -5.507 1.00 0.00 H new ATOM 0 HB3 SER A 344 -5.558 -11.401 -6.784 1.00 0.00 H new ATOM 0 HG SER A 344 -7.640 -9.417 -6.732 1.00 0.00 H new ATOM 1086 N LYS A 345 -7.577 -13.825 -7.026 1.00 0.00 N ATOM 1087 CA LYS A 345 -7.254 -15.229 -7.411 1.00 0.00 C ATOM 1088 C LYS A 345 -6.811 -15.286 -8.877 1.00 0.00 C ATOM 1089 O LYS A 345 -7.298 -14.549 -9.710 1.00 0.00 O ATOM 1090 CB LYS A 345 -8.559 -16.003 -7.212 1.00 0.00 C ATOM 1091 CG LYS A 345 -8.307 -17.206 -6.300 1.00 0.00 C ATOM 1092 CD LYS A 345 -8.654 -16.836 -4.856 1.00 0.00 C ATOM 1093 CE LYS A 345 -7.483 -17.199 -3.941 1.00 0.00 C ATOM 1094 NZ LYS A 345 -7.258 -15.985 -3.107 1.00 0.00 N ATOM 0 H LYS A 345 -8.274 -13.364 -7.610 1.00 0.00 H new ATOM 0 HA LYS A 345 -6.440 -15.645 -6.818 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -9.316 -15.353 -6.773 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -8.946 -16.338 -8.175 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -8.911 -18.054 -6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -7.263 -17.514 -6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -8.869 -15.770 -4.784 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -9.554 -17.364 -4.540 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -7.719 -18.065 -3.323 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -6.594 -17.452 -4.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -6.576 -16.203 -2.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -6.882 -15.219 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -8.158 -15.684 -2.683 1.00 0.00 H new ATOM 1108 N ILE A 346 -5.890 -16.154 -9.197 1.00 0.00 N ATOM 1109 CA ILE A 346 -5.417 -16.252 -10.609 1.00 0.00 C ATOM 1110 C ILE A 346 -5.199 -17.718 -10.995 1.00 0.00 C ATOM 1111 O ILE A 346 -4.253 -18.056 -11.678 1.00 0.00 O ATOM 1112 CB ILE A 346 -4.093 -15.489 -10.636 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -3.469 -15.601 -12.030 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -3.137 -16.087 -9.602 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -3.122 -14.204 -12.550 1.00 0.00 C ATOM 0 H ILE A 346 -5.445 -16.799 -8.544 1.00 0.00 H new ATOM 0 HA ILE A 346 -6.139 -15.842 -11.315 1.00 0.00 H new ATOM 0 HB ILE A 346 -4.274 -14.440 -10.400 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -2.572 -16.218 -11.989 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -4.163 -16.092 -12.712 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -2.193 -15.543 -9.622 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -3.580 -16.009 -8.609 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -2.956 -17.136 -9.838 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -2.678 -14.285 -13.542 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -4.028 -13.601 -12.606 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -2.412 -13.730 -11.872 1.00 0.00 H new ATOM 1127 N LEU A 347 -6.067 -18.592 -10.563 1.00 0.00 N ATOM 1128 CA LEU A 347 -5.907 -20.034 -10.907 1.00 0.00 C ATOM 1129 C LEU A 347 -6.344 -20.285 -12.352 1.00 0.00 C ATOM 1130 O LEU A 347 -7.537 -20.248 -12.605 1.00 0.00 O ATOM 1131 CB LEU A 347 -6.820 -20.780 -9.933 1.00 0.00 C ATOM 1132 CG LEU A 347 -6.195 -20.769 -8.537 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -7.059 -19.924 -7.598 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -6.116 -22.202 -8.005 1.00 0.00 C ATOM 1135 OXT LEU A 347 -5.478 -20.511 -13.182 1.00 0.00 O ATOM 0 H LEU A 347 -6.879 -18.370 -9.987 1.00 0.00 H new ATOM 0 HA LEU A 347 -4.871 -20.364 -10.827 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -7.803 -20.310 -9.907 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -6.967 -21.806 -10.269 1.00 0.00 H new ATOM 0 HG LEU A 347 -5.193 -20.343 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -6.614 -19.916 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -7.118 -18.904 -7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -8.061 -20.350 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -5.671 -22.197 -7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -7.119 -22.626 -7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -5.502 -22.805 -8.674 1.00 0.00 H new TER 1147 LEU A 347