USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 984 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 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 336 ASN : amide:sc= -6.07! C(o=-6.1!,f=-16!) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -3 MET CE :methyl -164:sc= -0.0511 (180deg=-0.926) USER MOD Single : A -5 GLY N :NH3+ -135:sc= 0.0132 (180deg=0) USER MOD Single : A 270 GLN : amide:sc= -1.56 K(o=-1.6,f=-7.5!) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 10:sc= 1.04 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -0.0102 K(o=-0.01,f=-0.73) USER MOD Single : A 283 GLN : amide:sc= -0.369 X(o=-0.37,f=-0.0022) USER MOD Single : A 286 ASN : amide:sc= -0.577 K(o=-0.58,f=-1.3) USER MOD Single : A 289 SER OG : rot 177:sc= -4.66! USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= -0.256 K(o=-0.26,f=-1.4!) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot -23:sc= 0.452 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.604 USER MOD Single : A 314 HIS : no HE2:sc= -14.7! C(o=-15!,f=-12!) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 GLN : amide:sc= -0.731 K(o=-0.73,f=0.16) USER MOD Single : A 321 THR OG1 : rot 84:sc= 0 USER MOD Single : A 322 ASN : amide:sc= -0.19 X(o=-0.19,f=0) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= -2.93! C(o=-2.9!,f=-2.6!) USER MOD Single : A 346 HIS : no HD1:sc= -0.405 X(o=-0.41,f=-0.88!) USER MOD Single : A 347 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 354 ASN : amide:sc= -3.87! C(o=-3.9!,f=-5.4!) USER MOD Single : A 357 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.03) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -0.0042 K(o=-0.0042,f=-1.6) USER MOD Single : A 362 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 364 GLN : amide:sc= -0.369 X(o=-0.37,f=0) USER MOD Single : B 13 THR OG1 : rot 47:sc= 0.0387 USER MOD Single : B 15 LYS NZ :NH3+ -154:sc= -0.0859 (180deg=-0.378) USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD Single : B 24 SER OG : rot 180:sc= 0 USER MOD Single : B 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -2.450 6.529 17.099 1.00 0.00 N ATOM 2 CA GLY A -5 -1.082 6.384 17.668 1.00 0.00 C ATOM 3 C GLY A -5 -0.329 7.700 17.708 1.00 0.00 C ATOM 4 O GLY A -5 -0.925 8.758 17.906 1.00 0.00 O ATOM 0 H1 GLY A -5 -3.129 6.008 17.690 1.00 0.00 H new ATOM 0 H2 GLY A -5 -2.711 7.535 17.076 1.00 0.00 H new ATOM 0 H3 GLY A -5 -2.467 6.145 16.133 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -1.153 5.978 18.677 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -0.519 5.664 17.074 1.00 0.00 H new ATOM 10 N ALA A -4 0.985 7.633 17.519 1.00 0.00 N ATOM 11 CA ALA A -4 1.821 8.827 17.534 1.00 0.00 C ATOM 12 C ALA A -4 1.513 9.727 16.342 1.00 0.00 C ATOM 13 O ALA A -4 0.722 9.369 15.469 1.00 0.00 O ATOM 14 CB ALA A -4 3.292 8.440 17.540 1.00 0.00 C ATOM 0 H ALA A -4 1.493 6.764 17.354 1.00 0.00 H new ATOM 0 HA ALA A -4 1.600 9.385 18.444 1.00 0.00 H new ATOM 0 HB1 ALA A -4 3.905 9.341 17.551 1.00 0.00 H new ATOM 0 HB2 ALA A -4 3.508 7.843 18.426 1.00 0.00 H new ATOM 0 HB3 ALA A -4 3.519 7.858 16.647 1.00 0.00 H new ATOM 20 N MET A -3 2.144 10.897 16.311 1.00 0.00 N ATOM 21 CA MET A -3 1.938 11.847 15.224 1.00 0.00 C ATOM 22 C MET A -3 3.085 12.850 15.150 1.00 0.00 C ATOM 23 O MET A -3 3.595 13.302 16.176 1.00 0.00 O ATOM 24 CB MET A -3 0.612 12.586 15.410 1.00 0.00 C ATOM 25 CG MET A -3 0.466 13.244 16.774 1.00 0.00 C ATOM 26 SD MET A -3 0.148 15.016 16.664 1.00 0.00 S ATOM 27 CE MET A -3 1.806 15.669 16.831 1.00 0.00 C ATOM 0 H MET A -3 2.801 11.209 17.026 1.00 0.00 H new ATOM 0 HA MET A -3 1.908 11.288 14.289 1.00 0.00 H new ATOM 0 HB2 MET A -3 0.519 13.348 14.637 1.00 0.00 H new ATOM 0 HB3 MET A -3 -0.209 11.884 15.265 1.00 0.00 H new ATOM 0 HG2 MET A -3 -0.349 12.766 17.318 1.00 0.00 H new ATOM 0 HG3 MET A -3 1.375 13.078 17.352 1.00 0.00 H new ATOM 0 HE1 MET A -3 1.756 16.732 17.067 1.00 0.00 H new ATOM 0 HE2 MET A -3 2.325 15.143 17.632 1.00 0.00 H new ATOM 0 HE3 MET A -3 2.348 15.530 15.895 1.00 0.00 H new ATOM 37 N GLY A -2 3.485 13.194 13.931 1.00 0.00 N ATOM 38 CA GLY A -2 4.569 14.141 13.745 1.00 0.00 C ATOM 39 C GLY A -2 5.057 14.190 12.309 1.00 0.00 C ATOM 40 O GLY A -2 4.656 15.062 11.540 1.00 0.00 O ATOM 0 H GLY A -2 3.078 12.834 13.068 1.00 0.00 H new ATOM 0 HA2 GLY A -2 4.235 15.134 14.046 1.00 0.00 H new ATOM 0 HA3 GLY A -2 5.399 13.872 14.398 1.00 0.00 H new ATOM 44 N SER A -1 5.924 13.250 11.949 1.00 0.00 N ATOM 45 CA SER A -1 6.467 13.188 10.597 1.00 0.00 C ATOM 46 C SER A -1 5.663 12.222 9.733 1.00 0.00 C ATOM 47 O SER A -1 5.987 11.038 9.641 1.00 0.00 O ATOM 48 CB SER A -1 7.937 12.763 10.635 1.00 0.00 C ATOM 49 OG SER A -1 8.755 13.693 9.944 1.00 0.00 O ATOM 0 H SER A -1 6.266 12.520 12.575 1.00 0.00 H new ATOM 0 HA SER A -1 6.397 14.182 10.156 1.00 0.00 H new ATOM 0 HB2 SER A -1 8.269 12.681 11.670 1.00 0.00 H new ATOM 0 HB3 SER A -1 8.045 11.775 10.187 1.00 0.00 H new ATOM 0 HG SER A -1 9.689 13.400 9.984 1.00 0.00 H new ATOM 55 N GLY A 267 4.612 12.737 9.101 1.00 0.00 N ATOM 56 CA GLY A 267 3.779 11.908 8.252 1.00 0.00 C ATOM 57 C GLY A 267 4.165 12.002 6.790 1.00 0.00 C ATOM 58 O GLY A 267 4.104 11.016 6.064 1.00 0.00 O ATOM 0 H GLY A 267 4.324 13.713 9.163 1.00 0.00 H new ATOM 0 HA2 GLY A 267 3.853 10.870 8.578 1.00 0.00 H new ATOM 0 HA3 GLY A 267 2.737 12.206 8.369 1.00 0.00 H new ATOM 62 N ALA A 268 4.588 13.181 6.359 1.00 0.00 N ATOM 63 CA ALA A 268 5.003 13.370 4.974 1.00 0.00 C ATOM 64 C ALA A 268 6.151 12.426 4.622 1.00 0.00 C ATOM 65 O ALA A 268 6.376 12.110 3.454 1.00 0.00 O ATOM 66 CB ALA A 268 5.412 14.818 4.742 1.00 0.00 C ATOM 0 H ALA A 268 4.653 14.016 6.941 1.00 0.00 H new ATOM 0 HA ALA A 268 4.160 13.137 4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 268 5.720 14.947 3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.567 15.473 4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 268 6.242 15.072 5.401 1.00 0.00 H new ATOM 72 N ARG A 269 6.872 11.981 5.648 1.00 0.00 N ATOM 73 CA ARG A 269 8.003 11.077 5.477 1.00 0.00 C ATOM 74 C ARG A 269 7.582 9.770 4.817 1.00 0.00 C ATOM 75 O ARG A 269 8.210 9.312 3.865 1.00 0.00 O ATOM 76 CB ARG A 269 8.630 10.773 6.839 1.00 0.00 C ATOM 77 CG ARG A 269 9.860 9.887 6.757 1.00 0.00 C ATOM 78 CD ARG A 269 11.060 10.654 6.227 1.00 0.00 C ATOM 79 NE ARG A 269 12.324 10.043 6.632 1.00 0.00 N ATOM 80 CZ ARG A 269 13.429 10.730 6.914 1.00 0.00 C ATOM 81 NH1 ARG A 269 13.438 12.057 6.833 1.00 0.00 N ATOM 82 NH2 ARG A 269 14.532 10.090 7.274 1.00 0.00 N ATOM 0 H ARG A 269 6.688 12.237 6.618 1.00 0.00 H new ATOM 0 HA ARG A 269 8.728 11.570 4.829 1.00 0.00 H new ATOM 0 HB2 ARG A 269 8.900 11.712 7.323 1.00 0.00 H new ATOM 0 HB3 ARG A 269 7.886 10.290 7.473 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.089 9.487 7.745 1.00 0.00 H new ATOM 0 HG3 ARG A 269 9.655 9.036 6.108 1.00 0.00 H new ATOM 0 HD2 ARG A 269 11.011 10.697 5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.022 11.681 6.589 1.00 0.00 H new ATOM 0 HE ARG A 269 12.362 9.026 6.703 1.00 0.00 H new ATOM 0 HH11 ARG A 269 12.594 12.557 6.553 1.00 0.00 H new ATOM 0 HH12 ARG A 269 14.289 12.575 7.051 1.00 0.00 H new ATOM 0 HH21 ARG A 269 14.534 9.072 7.335 1.00 0.00 H new ATOM 0 HH22 ARG A 269 15.379 10.616 7.490 1.00 0.00 H new ATOM 96 N GLN A 270 6.525 9.166 5.343 1.00 0.00 N ATOM 97 CA GLN A 270 6.025 7.894 4.823 1.00 0.00 C ATOM 98 C GLN A 270 5.839 7.933 3.307 1.00 0.00 C ATOM 99 O GLN A 270 6.130 6.962 2.611 1.00 0.00 O ATOM 100 CB GLN A 270 4.697 7.539 5.476 1.00 0.00 C ATOM 101 CG GLN A 270 4.588 7.925 6.946 1.00 0.00 C ATOM 102 CD GLN A 270 5.721 7.392 7.793 1.00 0.00 C ATOM 103 OE1 GLN A 270 6.890 7.465 7.411 1.00 0.00 O ATOM 104 NE2 GLN A 270 5.376 6.859 8.957 1.00 0.00 N ATOM 0 H GLN A 270 5.994 9.535 6.132 1.00 0.00 H new ATOM 0 HA GLN A 270 6.772 7.136 5.061 1.00 0.00 H new ATOM 0 HB2 GLN A 270 3.894 8.029 4.925 1.00 0.00 H new ATOM 0 HB3 GLN A 270 4.538 6.465 5.384 1.00 0.00 H new ATOM 0 HG2 GLN A 270 4.563 9.012 7.028 1.00 0.00 H new ATOM 0 HG3 GLN A 270 3.643 7.554 7.342 1.00 0.00 H new ATOM 0 HE21 GLN A 270 4.394 6.821 9.230 1.00 0.00 H new ATOM 0 HE22 GLN A 270 6.093 6.487 9.580 1.00 0.00 H new ATOM 113 N LEU A 271 5.336 9.053 2.799 1.00 0.00 N ATOM 114 CA LEU A 271 5.100 9.203 1.363 1.00 0.00 C ATOM 115 C LEU A 271 6.329 8.843 0.549 1.00 0.00 C ATOM 116 O LEU A 271 6.228 8.515 -0.631 1.00 0.00 O ATOM 117 CB LEU A 271 4.653 10.634 1.037 1.00 0.00 C ATOM 118 CG LEU A 271 3.158 10.827 0.737 1.00 0.00 C ATOM 119 CD1 LEU A 271 2.927 11.042 -0.745 1.00 0.00 C ATOM 120 CD2 LEU A 271 2.323 9.656 1.238 1.00 0.00 C ATOM 0 H LEU A 271 5.084 9.869 3.356 1.00 0.00 H new ATOM 0 HA LEU A 271 4.305 8.509 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 271 4.919 11.276 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.223 10.983 0.176 1.00 0.00 H new ATOM 0 HG LEU A 271 2.836 11.719 1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 271 1.861 11.176 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.467 11.930 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.286 10.174 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.273 9.832 1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.653 8.739 0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.445 9.558 2.317 1.00 0.00 H new ATOM 132 N SER A 272 7.478 8.890 1.186 1.00 0.00 N ATOM 133 CA SER A 272 8.720 8.550 0.512 1.00 0.00 C ATOM 134 C SER A 272 8.799 7.046 0.305 1.00 0.00 C ATOM 135 O SER A 272 8.997 6.574 -0.815 1.00 0.00 O ATOM 136 CB SER A 272 9.931 9.038 1.313 1.00 0.00 C ATOM 137 OG SER A 272 10.637 10.043 0.607 1.00 0.00 O ATOM 0 H SER A 272 7.583 9.158 2.165 1.00 0.00 H new ATOM 0 HA SER A 272 8.734 9.048 -0.458 1.00 0.00 H new ATOM 0 HB2 SER A 272 9.601 9.429 2.276 1.00 0.00 H new ATOM 0 HB3 SER A 272 10.596 8.199 1.520 1.00 0.00 H new ATOM 0 HG SER A 272 11.404 10.339 1.140 1.00 0.00 H new ATOM 143 N LYS A 273 8.646 6.295 1.388 1.00 0.00 N ATOM 144 CA LYS A 273 8.703 4.843 1.321 1.00 0.00 C ATOM 145 C LYS A 273 7.444 4.252 0.688 1.00 0.00 C ATOM 146 O LYS A 273 7.520 3.236 0.005 1.00 0.00 O ATOM 147 CB LYS A 273 8.912 4.245 2.717 1.00 0.00 C ATOM 148 CG LYS A 273 8.023 4.857 3.790 1.00 0.00 C ATOM 149 CD LYS A 273 8.840 5.392 4.955 1.00 0.00 C ATOM 150 CE LYS A 273 9.353 4.271 5.845 1.00 0.00 C ATOM 151 NZ LYS A 273 8.736 4.311 7.200 1.00 0.00 N ATOM 0 H LYS A 273 8.482 6.669 2.323 1.00 0.00 H new ATOM 0 HA LYS A 273 9.552 4.585 0.688 1.00 0.00 H new ATOM 0 HB2 LYS A 273 8.726 3.172 2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 273 9.955 4.376 3.005 1.00 0.00 H new ATOM 0 HG2 LYS A 273 7.433 5.665 3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 273 7.320 4.107 4.152 1.00 0.00 H new ATOM 0 HD2 LYS A 273 9.683 5.968 4.574 1.00 0.00 H new ATOM 0 HD3 LYS A 273 8.228 6.074 5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 273 9.140 3.310 5.377 1.00 0.00 H new ATOM 0 HE3 LYS A 273 10.436 4.347 5.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 9.112 3.531 7.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 8.960 5.218 7.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 7.704 4.212 7.115 1.00 0.00 H new ATOM 165 N LEU A 274 6.284 4.869 0.915 1.00 0.00 N ATOM 166 CA LEU A 274 5.050 4.344 0.349 1.00 0.00 C ATOM 167 C LEU A 274 4.954 4.625 -1.146 1.00 0.00 C ATOM 168 O LEU A 274 4.758 3.709 -1.942 1.00 0.00 O ATOM 169 CB LEU A 274 3.839 4.920 1.070 1.00 0.00 C ATOM 170 CG LEU A 274 2.711 3.917 1.301 1.00 0.00 C ATOM 171 CD1 LEU A 274 3.151 2.818 2.253 1.00 0.00 C ATOM 172 CD2 LEU A 274 1.484 4.626 1.830 1.00 0.00 C ATOM 0 H LEU A 274 6.177 5.715 1.475 1.00 0.00 H new ATOM 0 HA LEU A 274 5.062 3.263 0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 274 4.159 5.318 2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 274 3.451 5.759 0.492 1.00 0.00 H new ATOM 0 HG LEU A 274 2.460 3.452 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 274 2.331 2.116 2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 274 4.007 2.292 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 274 3.431 3.257 3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.686 3.901 1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.725 5.116 2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.155 5.373 1.107 1.00 0.00 H new ATOM 184 N LYS A 275 5.091 5.889 -1.532 1.00 0.00 N ATOM 185 CA LYS A 275 5.012 6.250 -2.944 1.00 0.00 C ATOM 186 C LYS A 275 6.039 5.474 -3.755 1.00 0.00 C ATOM 187 O LYS A 275 5.838 5.205 -4.937 1.00 0.00 O ATOM 188 CB LYS A 275 5.226 7.748 -3.136 1.00 0.00 C ATOM 189 CG LYS A 275 4.131 8.595 -2.516 1.00 0.00 C ATOM 190 CD LYS A 275 2.757 8.197 -3.032 1.00 0.00 C ATOM 191 CE LYS A 275 1.838 9.401 -3.148 1.00 0.00 C ATOM 192 NZ LYS A 275 0.708 9.159 -4.083 1.00 0.00 N ATOM 0 H LYS A 275 5.255 6.671 -0.898 1.00 0.00 H new ATOM 0 HA LYS A 275 4.014 5.992 -3.298 1.00 0.00 H new ATOM 0 HB2 LYS A 275 6.184 8.030 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 275 5.284 7.966 -4.202 1.00 0.00 H new ATOM 0 HG2 LYS A 275 4.158 8.489 -1.432 1.00 0.00 H new ATOM 0 HG3 LYS A 275 4.313 9.646 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 275 2.857 7.719 -4.006 1.00 0.00 H new ATOM 0 HD3 LYS A 275 2.313 7.462 -2.360 1.00 0.00 H new ATOM 0 HE2 LYS A 275 1.444 9.651 -2.163 1.00 0.00 H new ATOM 0 HE3 LYS A 275 2.412 10.262 -3.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 0.108 10.007 -4.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 1.081 8.946 -5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 0.143 8.354 -3.744 1.00 0.00 H new ATOM 206 N ARG A 276 7.138 5.115 -3.107 1.00 0.00 N ATOM 207 CA ARG A 276 8.197 4.366 -3.762 1.00 0.00 C ATOM 208 C ARG A 276 7.908 2.870 -3.722 1.00 0.00 C ATOM 209 O ARG A 276 7.916 2.198 -4.753 1.00 0.00 O ATOM 210 CB ARG A 276 9.543 4.658 -3.093 1.00 0.00 C ATOM 211 CG ARG A 276 10.738 4.111 -3.859 1.00 0.00 C ATOM 212 CD ARG A 276 11.399 5.187 -4.706 1.00 0.00 C ATOM 213 NE ARG A 276 10.933 5.155 -6.092 1.00 0.00 N ATOM 214 CZ ARG A 276 11.721 4.937 -7.146 1.00 0.00 C ATOM 215 NH1 ARG A 276 13.023 4.726 -6.989 1.00 0.00 N ATOM 216 NH2 ARG A 276 11.202 4.928 -8.366 1.00 0.00 N ATOM 0 H ARG A 276 7.318 5.331 -2.127 1.00 0.00 H new ATOM 0 HA ARG A 276 8.242 4.680 -4.805 1.00 0.00 H new ATOM 0 HB2 ARG A 276 9.657 5.736 -2.981 1.00 0.00 H new ATOM 0 HB3 ARG A 276 9.540 4.232 -2.090 1.00 0.00 H new ATOM 0 HG2 ARG A 276 11.465 3.702 -3.157 1.00 0.00 H new ATOM 0 HG3 ARG A 276 10.416 3.290 -4.499 1.00 0.00 H new ATOM 0 HD2 ARG A 276 11.190 6.166 -4.276 1.00 0.00 H new ATOM 0 HD3 ARG A 276 12.480 5.053 -4.684 1.00 0.00 H new ATOM 0 HE ARG A 276 9.940 5.310 -6.264 1.00 0.00 H new ATOM 0 HH11 ARG A 276 13.431 4.729 -6.054 1.00 0.00 H new ATOM 0 HH12 ARG A 276 13.615 4.561 -7.803 1.00 0.00 H new ATOM 0 HH21 ARG A 276 10.203 5.087 -8.496 1.00 0.00 H new ATOM 0 HH22 ARG A 276 11.802 4.762 -9.174 1.00 0.00 H new ATOM 230 N PHE A 277 7.674 2.350 -2.519 1.00 0.00 N ATOM 231 CA PHE A 277 7.407 0.928 -2.335 1.00 0.00 C ATOM 232 C PHE A 277 6.224 0.457 -3.168 1.00 0.00 C ATOM 233 O PHE A 277 6.179 -0.693 -3.591 1.00 0.00 O ATOM 234 CB PHE A 277 7.152 0.612 -0.862 1.00 0.00 C ATOM 235 CG PHE A 277 7.500 -0.796 -0.502 1.00 0.00 C ATOM 236 CD1 PHE A 277 6.568 -1.813 -0.619 1.00 0.00 C ATOM 237 CD2 PHE A 277 8.773 -1.103 -0.064 1.00 0.00 C ATOM 238 CE1 PHE A 277 6.906 -3.114 -0.306 1.00 0.00 C ATOM 239 CE2 PHE A 277 9.117 -2.396 0.251 1.00 0.00 C ATOM 240 CZ PHE A 277 8.180 -3.407 0.128 1.00 0.00 C ATOM 0 H PHE A 277 7.664 2.894 -1.657 1.00 0.00 H new ATOM 0 HA PHE A 277 8.294 0.393 -2.674 1.00 0.00 H new ATOM 0 HB2 PHE A 277 7.734 1.295 -0.243 1.00 0.00 H new ATOM 0 HB3 PHE A 277 6.101 0.791 -0.633 1.00 0.00 H new ATOM 0 HD1 PHE A 277 5.568 -1.586 -0.958 1.00 0.00 H new ATOM 0 HD2 PHE A 277 9.508 -0.317 0.032 1.00 0.00 H new ATOM 0 HE1 PHE A 277 6.173 -3.901 -0.401 1.00 0.00 H new ATOM 0 HE2 PHE A 277 10.116 -2.622 0.594 1.00 0.00 H new ATOM 0 HZ PHE A 277 8.447 -4.425 0.372 1.00 0.00 H new ATOM 250 N LEU A 278 5.264 1.342 -3.390 1.00 0.00 N ATOM 251 CA LEU A 278 4.080 0.994 -4.162 1.00 0.00 C ATOM 252 C LEU A 278 4.367 0.992 -5.664 1.00 0.00 C ATOM 253 O LEU A 278 3.788 0.206 -6.414 1.00 0.00 O ATOM 254 CB LEU A 278 2.949 1.975 -3.852 1.00 0.00 C ATOM 255 CG LEU A 278 2.557 2.067 -2.378 1.00 0.00 C ATOM 256 CD1 LEU A 278 1.857 3.387 -2.100 1.00 0.00 C ATOM 257 CD2 LEU A 278 1.670 0.895 -1.987 1.00 0.00 C ATOM 0 H LEU A 278 5.281 2.303 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 278 3.780 -0.014 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 278 3.244 2.966 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 278 2.070 1.686 -4.428 1.00 0.00 H new ATOM 0 HG LEU A 278 3.463 2.024 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.583 3.439 -1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.527 4.212 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 278 0.958 3.458 -2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 278 1.401 0.978 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 278 0.765 0.905 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 278 2.207 -0.039 -2.152 1.00 0.00 H new ATOM 269 N THR A 279 5.246 1.889 -6.100 1.00 0.00 N ATOM 270 CA THR A 279 5.584 2.006 -7.518 1.00 0.00 C ATOM 271 C THR A 279 6.378 0.807 -8.029 1.00 0.00 C ATOM 272 O THR A 279 6.386 0.531 -9.229 1.00 0.00 O ATOM 273 CB THR A 279 6.366 3.295 -7.772 1.00 0.00 C ATOM 274 OG1 THR A 279 7.474 3.395 -6.895 1.00 0.00 O ATOM 275 CG2 THR A 279 5.525 4.540 -7.598 1.00 0.00 C ATOM 0 H THR A 279 5.738 2.546 -5.494 1.00 0.00 H new ATOM 0 HA THR A 279 4.644 2.032 -8.068 1.00 0.00 H new ATOM 0 HB THR A 279 6.695 3.237 -8.810 1.00 0.00 H new ATOM 0 HG1 THR A 279 7.591 2.547 -6.418 1.00 0.00 H new ATOM 0 HG21 THR A 279 6.136 5.422 -7.792 1.00 0.00 H new ATOM 0 HG22 THR A 279 4.690 4.516 -8.298 1.00 0.00 H new ATOM 0 HG23 THR A 279 5.142 4.581 -6.578 1.00 0.00 H new ATOM 283 N THR A 280 7.046 0.098 -7.128 1.00 0.00 N ATOM 284 CA THR A 280 7.836 -1.064 -7.517 1.00 0.00 C ATOM 285 C THR A 280 6.956 -2.301 -7.626 1.00 0.00 C ATOM 286 O THR A 280 7.058 -3.066 -8.578 1.00 0.00 O ATOM 287 CB THR A 280 8.929 -1.315 -6.496 1.00 0.00 C ATOM 288 OG1 THR A 280 9.609 -2.531 -6.777 1.00 0.00 O ATOM 289 CG2 THR A 280 8.386 -1.394 -5.096 1.00 0.00 C ATOM 0 H THR A 280 7.057 0.305 -6.129 1.00 0.00 H new ATOM 0 HA THR A 280 8.283 -0.861 -8.490 1.00 0.00 H new ATOM 0 HB THR A 280 9.615 -0.471 -6.564 1.00 0.00 H new ATOM 0 HG1 THR A 280 10.311 -2.675 -6.109 1.00 0.00 H new ATOM 0 HG21 THR A 280 9.204 -1.575 -4.398 1.00 0.00 H new ATOM 0 HG22 THR A 280 7.894 -0.455 -4.843 1.00 0.00 H new ATOM 0 HG23 THR A 280 7.666 -2.210 -5.030 1.00 0.00 H new ATOM 297 N LEU A 281 6.103 -2.503 -6.632 1.00 0.00 N ATOM 298 CA LEU A 281 5.218 -3.653 -6.620 1.00 0.00 C ATOM 299 C LEU A 281 4.206 -3.557 -7.756 1.00 0.00 C ATOM 300 O LEU A 281 3.730 -4.568 -8.271 1.00 0.00 O ATOM 301 CB LEU A 281 4.515 -3.773 -5.262 1.00 0.00 C ATOM 302 CG LEU A 281 3.919 -2.487 -4.701 1.00 0.00 C ATOM 303 CD1 LEU A 281 2.464 -2.344 -5.132 1.00 0.00 C ATOM 304 CD2 LEU A 281 4.035 -2.481 -3.181 1.00 0.00 C ATOM 0 H LEU A 281 6.007 -1.885 -5.826 1.00 0.00 H new ATOM 0 HA LEU A 281 5.812 -4.554 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 281 3.717 -4.510 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 281 5.230 -4.164 -4.538 1.00 0.00 H new ATOM 0 HG LEU A 281 4.475 -1.637 -5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 281 2.053 -1.421 -4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 281 2.408 -2.316 -6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 281 1.890 -3.193 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 281 3.607 -1.559 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 281 3.496 -3.335 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 281 5.085 -2.544 -2.896 1.00 0.00 H new ATOM 316 N GLN A 282 3.895 -2.332 -8.157 1.00 0.00 N ATOM 317 CA GLN A 282 2.953 -2.095 -9.242 1.00 0.00 C ATOM 318 C GLN A 282 3.375 -2.827 -10.514 1.00 0.00 C ATOM 319 O GLN A 282 2.540 -3.386 -11.223 1.00 0.00 O ATOM 320 CB GLN A 282 2.851 -0.598 -9.525 1.00 0.00 C ATOM 321 CG GLN A 282 1.857 -0.260 -10.622 1.00 0.00 C ATOM 322 CD GLN A 282 1.522 1.216 -10.672 1.00 0.00 C ATOM 323 OE1 GLN A 282 1.402 1.873 -9.637 1.00 0.00 O ATOM 324 NE2 GLN A 282 1.369 1.747 -11.879 1.00 0.00 N ATOM 0 H GLN A 282 4.283 -1.484 -7.745 1.00 0.00 H new ATOM 0 HA GLN A 282 1.981 -2.479 -8.932 1.00 0.00 H new ATOM 0 HB2 GLN A 282 2.561 -0.081 -8.610 1.00 0.00 H new ATOM 0 HB3 GLN A 282 3.834 -0.221 -9.806 1.00 0.00 H new ATOM 0 HG2 GLN A 282 2.265 -0.569 -11.584 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.942 -0.831 -10.466 1.00 0.00 H new ATOM 0 HE21 GLN A 282 1.478 1.165 -12.710 1.00 0.00 H new ATOM 0 HE22 GLN A 282 1.143 2.737 -11.976 1.00 0.00 H new ATOM 333 N GLN A 283 4.673 -2.803 -10.802 1.00 0.00 N ATOM 334 CA GLN A 283 5.208 -3.447 -11.998 1.00 0.00 C ATOM 335 C GLN A 283 5.245 -4.967 -11.860 1.00 0.00 C ATOM 336 O GLN A 283 5.221 -5.684 -12.860 1.00 0.00 O ATOM 337 CB GLN A 283 6.611 -2.915 -12.314 1.00 0.00 C ATOM 338 CG GLN A 283 7.660 -3.314 -11.291 1.00 0.00 C ATOM 339 CD GLN A 283 8.994 -2.624 -11.510 1.00 0.00 C ATOM 340 OE1 GLN A 283 10.043 -3.268 -11.514 1.00 0.00 O ATOM 341 NE2 GLN A 283 8.962 -1.308 -11.689 1.00 0.00 N ATOM 0 H GLN A 283 5.375 -2.344 -10.222 1.00 0.00 H new ATOM 0 HA GLN A 283 4.537 -3.204 -12.822 1.00 0.00 H new ATOM 0 HB2 GLN A 283 6.916 -3.280 -13.295 1.00 0.00 H new ATOM 0 HB3 GLN A 283 6.572 -1.827 -12.376 1.00 0.00 H new ATOM 0 HG2 GLN A 283 7.294 -3.077 -10.292 1.00 0.00 H new ATOM 0 HG3 GLN A 283 7.805 -4.394 -11.329 1.00 0.00 H new ATOM 0 HE21 GLN A 283 8.070 -0.813 -11.678 1.00 0.00 H new ATOM 0 HE22 GLN A 283 9.829 -0.792 -11.837 1.00 0.00 H new ATOM 350 N PHE A 284 5.304 -5.464 -10.625 1.00 0.00 N ATOM 351 CA PHE A 284 5.347 -6.905 -10.393 1.00 0.00 C ATOM 352 C PHE A 284 4.204 -7.605 -11.123 1.00 0.00 C ATOM 353 O PHE A 284 4.287 -8.792 -11.436 1.00 0.00 O ATOM 354 CB PHE A 284 5.289 -7.214 -8.897 1.00 0.00 C ATOM 355 CG PHE A 284 6.634 -7.474 -8.284 1.00 0.00 C ATOM 356 CD1 PHE A 284 7.432 -8.506 -8.747 1.00 0.00 C ATOM 357 CD2 PHE A 284 7.101 -6.687 -7.246 1.00 0.00 C ATOM 358 CE1 PHE A 284 8.671 -8.747 -8.186 1.00 0.00 C ATOM 359 CE2 PHE A 284 8.338 -6.922 -6.681 1.00 0.00 C ATOM 360 CZ PHE A 284 9.124 -7.954 -7.150 1.00 0.00 C ATOM 0 H PHE A 284 5.323 -4.896 -9.778 1.00 0.00 H new ATOM 0 HA PHE A 284 6.291 -7.282 -10.788 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.819 -6.377 -8.380 1.00 0.00 H new ATOM 0 HB3 PHE A 284 4.653 -8.085 -8.739 1.00 0.00 H new ATOM 0 HD1 PHE A 284 7.082 -9.130 -9.556 1.00 0.00 H new ATOM 0 HD2 PHE A 284 6.490 -5.879 -6.873 1.00 0.00 H new ATOM 0 HE1 PHE A 284 9.285 -9.555 -8.557 1.00 0.00 H new ATOM 0 HE2 PHE A 284 8.690 -6.299 -5.873 1.00 0.00 H new ATOM 0 HZ PHE A 284 10.091 -8.141 -6.708 1.00 0.00 H new ATOM 370 N GLY A 285 3.140 -6.856 -11.400 1.00 0.00 N ATOM 371 CA GLY A 285 2.001 -7.416 -12.099 1.00 0.00 C ATOM 372 C GLY A 285 1.345 -6.420 -13.039 1.00 0.00 C ATOM 373 O GLY A 285 0.249 -6.664 -13.543 1.00 0.00 O ATOM 0 H GLY A 285 3.048 -5.871 -11.152 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.322 -8.289 -12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.267 -7.761 -11.371 1.00 0.00 H new ATOM 377 N ASN A 286 2.021 -5.299 -13.286 1.00 0.00 N ATOM 378 CA ASN A 286 1.500 -4.271 -14.180 1.00 0.00 C ATOM 379 C ASN A 286 1.317 -4.814 -15.597 1.00 0.00 C ATOM 380 O ASN A 286 0.736 -4.148 -16.455 1.00 0.00 O ATOM 381 CB ASN A 286 2.443 -3.067 -14.205 1.00 0.00 C ATOM 382 CG ASN A 286 1.847 -1.872 -14.920 1.00 0.00 C ATOM 383 OD1 ASN A 286 1.076 -1.107 -14.339 1.00 0.00 O ATOM 384 ND2 ASN A 286 2.202 -1.703 -16.188 1.00 0.00 N ATOM 0 H ASN A 286 2.930 -5.081 -12.879 1.00 0.00 H new ATOM 0 HA ASN A 286 0.526 -3.960 -13.803 1.00 0.00 H new ATOM 0 HB2 ASN A 286 2.693 -2.785 -13.182 1.00 0.00 H new ATOM 0 HB3 ASN A 286 3.375 -3.351 -14.695 1.00 0.00 H new ATOM 0 HD21 ASN A 286 1.833 -0.915 -16.720 1.00 0.00 H new ATOM 0 HD22 ASN A 286 2.844 -2.361 -16.630 1.00 0.00 H new ATOM 391 N ASP A 287 1.821 -6.023 -15.842 1.00 0.00 N ATOM 392 CA ASP A 287 1.714 -6.643 -17.155 1.00 0.00 C ATOM 393 C ASP A 287 0.763 -7.836 -17.136 1.00 0.00 C ATOM 394 O ASP A 287 0.828 -8.701 -18.009 1.00 0.00 O ATOM 395 CB ASP A 287 3.096 -7.091 -17.634 1.00 0.00 C ATOM 396 CG ASP A 287 3.328 -6.786 -19.100 1.00 0.00 C ATOM 397 OD1 ASP A 287 2.364 -6.884 -19.887 1.00 0.00 O ATOM 398 OD2 ASP A 287 4.474 -6.446 -19.460 1.00 0.00 O ATOM 0 H ASP A 287 2.307 -6.589 -15.147 1.00 0.00 H new ATOM 0 HA ASP A 287 1.309 -5.901 -17.843 1.00 0.00 H new ATOM 0 HB2 ASP A 287 3.862 -6.596 -17.037 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.205 -8.163 -17.467 1.00 0.00 H new ATOM 403 N ILE A 288 -0.128 -7.880 -16.147 1.00 0.00 N ATOM 404 CA ILE A 288 -1.085 -8.968 -16.043 1.00 0.00 C ATOM 405 C ILE A 288 -2.246 -8.728 -17.008 1.00 0.00 C ATOM 406 O ILE A 288 -2.799 -9.665 -17.583 1.00 0.00 O ATOM 407 CB ILE A 288 -1.598 -9.102 -14.595 1.00 0.00 C ATOM 408 CG1 ILE A 288 -0.546 -9.763 -13.715 1.00 0.00 C ATOM 409 CG2 ILE A 288 -2.912 -9.864 -14.536 1.00 0.00 C ATOM 410 CD1 ILE A 288 -0.940 -9.822 -12.254 1.00 0.00 C ATOM 0 H ILE A 288 -0.203 -7.177 -15.412 1.00 0.00 H new ATOM 0 HA ILE A 288 -0.591 -9.902 -16.312 1.00 0.00 H new ATOM 0 HB ILE A 288 -1.786 -8.098 -14.214 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -0.364 -10.775 -14.076 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.392 -9.217 -13.810 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -3.243 -9.939 -13.500 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -3.665 -9.336 -15.120 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -2.771 -10.864 -14.945 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -0.147 -10.305 -11.683 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -1.095 -8.811 -11.878 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -1.862 -10.393 -12.149 1.00 0.00 H new ATOM 422 N SER A 289 -2.589 -7.456 -17.190 1.00 0.00 N ATOM 423 CA SER A 289 -3.666 -7.067 -18.100 1.00 0.00 C ATOM 424 C SER A 289 -3.805 -5.548 -18.138 1.00 0.00 C ATOM 425 O SER A 289 -3.265 -4.849 -17.281 1.00 0.00 O ATOM 426 CB SER A 289 -4.994 -7.709 -17.683 1.00 0.00 C ATOM 427 OG SER A 289 -4.919 -8.243 -16.375 1.00 0.00 O ATOM 0 H SER A 289 -2.136 -6.673 -16.718 1.00 0.00 H new ATOM 0 HA SER A 289 -3.412 -7.424 -19.098 1.00 0.00 H new ATOM 0 HB2 SER A 289 -5.790 -6.966 -17.729 1.00 0.00 H new ATOM 0 HB3 SER A 289 -5.255 -8.500 -18.386 1.00 0.00 H new ATOM 0 HG SER A 289 -5.794 -8.602 -16.117 1.00 0.00 H new ATOM 433 N PRO A 290 -4.538 -5.010 -19.131 1.00 0.00 N ATOM 434 CA PRO A 290 -4.743 -3.560 -19.262 1.00 0.00 C ATOM 435 C PRO A 290 -5.518 -2.965 -18.083 1.00 0.00 C ATOM 436 O PRO A 290 -5.798 -1.766 -18.059 1.00 0.00 O ATOM 437 CB PRO A 290 -5.555 -3.425 -20.557 1.00 0.00 C ATOM 438 CG PRO A 290 -6.194 -4.756 -20.751 1.00 0.00 C ATOM 439 CD PRO A 290 -5.224 -5.761 -20.200 1.00 0.00 C ATOM 0 HA PRO A 290 -3.796 -3.021 -19.278 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -6.303 -2.636 -20.474 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.914 -3.168 -21.400 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -7.150 -4.810 -20.231 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -6.394 -4.943 -21.806 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -5.734 -6.642 -19.811 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -4.526 -6.107 -20.962 1.00 0.00 H new ATOM 447 N GLU A 291 -5.868 -3.807 -17.111 1.00 0.00 N ATOM 448 CA GLU A 291 -6.614 -3.364 -15.939 1.00 0.00 C ATOM 449 C GLU A 291 -5.732 -3.313 -14.705 1.00 0.00 C ATOM 450 O GLU A 291 -5.899 -2.455 -13.844 1.00 0.00 O ATOM 451 CB GLU A 291 -7.787 -4.299 -15.687 1.00 0.00 C ATOM 452 CG GLU A 291 -9.050 -3.839 -16.367 1.00 0.00 C ATOM 453 CD GLU A 291 -10.284 -4.553 -15.855 1.00 0.00 C ATOM 454 OE1 GLU A 291 -10.780 -4.176 -14.772 1.00 0.00 O ATOM 455 OE2 GLU A 291 -10.752 -5.490 -16.534 1.00 0.00 O ATOM 0 H GLU A 291 -5.645 -4.802 -17.115 1.00 0.00 H new ATOM 0 HA GLU A 291 -6.980 -2.357 -16.138 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -7.532 -5.299 -16.039 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -7.963 -4.374 -14.614 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -9.168 -2.766 -16.217 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -8.960 -4.003 -17.441 1.00 0.00 H new ATOM 462 N ILE A 292 -4.790 -4.236 -14.637 1.00 0.00 N ATOM 463 CA ILE A 292 -3.865 -4.293 -13.505 1.00 0.00 C ATOM 464 C ILE A 292 -3.202 -2.947 -13.313 1.00 0.00 C ATOM 465 O ILE A 292 -3.147 -2.421 -12.202 1.00 0.00 O ATOM 466 CB ILE A 292 -2.791 -5.375 -13.678 1.00 0.00 C ATOM 467 CG1 ILE A 292 -3.385 -6.577 -14.401 1.00 0.00 C ATOM 468 CG2 ILE A 292 -2.234 -5.779 -12.314 1.00 0.00 C ATOM 469 CD1 ILE A 292 -4.645 -7.090 -13.757 1.00 0.00 C ATOM 0 H ILE A 292 -4.640 -4.955 -15.345 1.00 0.00 H new ATOM 0 HA ILE A 292 -4.452 -4.552 -12.624 1.00 0.00 H new ATOM 0 HB ILE A 292 -1.971 -4.981 -14.278 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -3.598 -6.303 -15.434 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.646 -7.378 -14.429 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.472 -6.547 -12.445 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -1.792 -4.909 -11.829 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -3.040 -6.170 -11.693 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -5.018 -7.946 -14.319 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -4.432 -7.394 -12.732 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -5.398 -6.302 -13.753 1.00 0.00 H new ATOM 481 N GLY A 293 -2.741 -2.372 -14.415 1.00 0.00 N ATOM 482 CA GLY A 293 -2.140 -1.055 -14.342 1.00 0.00 C ATOM 483 C GLY A 293 -3.106 -0.084 -13.693 1.00 0.00 C ATOM 484 O GLY A 293 -2.706 0.856 -13.008 1.00 0.00 O ATOM 0 H GLY A 293 -2.771 -2.787 -15.346 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.214 -1.099 -13.768 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -1.879 -0.709 -15.342 1.00 0.00 H new ATOM 488 N GLU A 294 -4.395 -0.356 -13.896 1.00 0.00 N ATOM 489 CA GLU A 294 -5.464 0.444 -13.322 1.00 0.00 C ATOM 490 C GLU A 294 -5.776 -0.040 -11.909 1.00 0.00 C ATOM 491 O GLU A 294 -6.198 0.738 -11.054 1.00 0.00 O ATOM 492 CB GLU A 294 -6.722 0.353 -14.194 1.00 0.00 C ATOM 493 CG GLU A 294 -7.893 1.163 -13.667 1.00 0.00 C ATOM 494 CD GLU A 294 -8.873 1.543 -14.759 1.00 0.00 C ATOM 495 OE1 GLU A 294 -9.619 0.654 -15.223 1.00 0.00 O ATOM 496 OE2 GLU A 294 -8.893 2.727 -15.153 1.00 0.00 O ATOM 0 H GLU A 294 -4.722 -1.138 -14.464 1.00 0.00 H new ATOM 0 HA GLU A 294 -5.139 1.484 -13.280 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -6.480 0.694 -15.201 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -7.022 -0.692 -14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.413 0.588 -12.901 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.519 2.068 -13.188 1.00 0.00 H new ATOM 503 N ARG A 295 -5.567 -1.336 -11.671 1.00 0.00 N ATOM 504 CA ARG A 295 -5.829 -1.921 -10.365 1.00 0.00 C ATOM 505 C ARG A 295 -4.809 -1.453 -9.340 1.00 0.00 C ATOM 506 O ARG A 295 -5.167 -0.875 -8.321 1.00 0.00 O ATOM 507 CB ARG A 295 -5.809 -3.448 -10.447 1.00 0.00 C ATOM 508 CG ARG A 295 -6.857 -4.022 -11.385 1.00 0.00 C ATOM 509 CD ARG A 295 -7.489 -5.284 -10.819 1.00 0.00 C ATOM 510 NE ARG A 295 -8.822 -5.524 -11.372 1.00 0.00 N ATOM 511 CZ ARG A 295 -9.961 -5.275 -10.723 1.00 0.00 C ATOM 512 NH1 ARG A 295 -9.946 -4.782 -9.489 1.00 0.00 N ATOM 513 NH2 ARG A 295 -11.123 -5.520 -11.317 1.00 0.00 N ATOM 0 H ARG A 295 -5.218 -1.995 -12.367 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.818 -1.591 -10.048 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.822 -3.773 -10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -5.963 -3.859 -9.449 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.632 -3.276 -11.565 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.399 -4.245 -12.349 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -6.848 -6.139 -11.034 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -7.556 -5.201 -9.734 1.00 0.00 H new ATOM 0 HE ARG A 295 -8.885 -5.907 -12.315 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -9.057 -4.590 -9.027 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -10.824 -4.596 -9.003 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -11.142 -5.897 -12.265 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -11.997 -5.332 -10.826 1.00 0.00 H new ATOM 527 N VAL A 296 -3.534 -1.687 -9.610 1.00 0.00 N ATOM 528 CA VAL A 296 -2.492 -1.273 -8.680 1.00 0.00 C ATOM 529 C VAL A 296 -2.638 0.199 -8.315 1.00 0.00 C ATOM 530 O VAL A 296 -2.477 0.580 -7.157 1.00 0.00 O ATOM 531 CB VAL A 296 -1.081 -1.510 -9.235 1.00 0.00 C ATOM 532 CG1 VAL A 296 -0.061 -1.344 -8.118 1.00 0.00 C ATOM 533 CG2 VAL A 296 -0.973 -2.889 -9.877 1.00 0.00 C ATOM 0 H VAL A 296 -3.198 -2.154 -10.452 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.619 -1.890 -7.790 1.00 0.00 H new ATOM 0 HB VAL A 296 -0.876 -0.773 -10.011 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.941 -1.512 -8.512 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.126 -0.334 -7.713 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -0.266 -2.066 -7.328 1.00 0.00 H new ATOM 0 HG21 VAL A 296 0.036 -3.033 -10.263 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -1.189 -3.655 -9.132 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -1.689 -2.966 -10.696 1.00 0.00 H new ATOM 543 N ARG A 297 -2.943 1.022 -9.310 1.00 0.00 N ATOM 544 CA ARG A 297 -3.110 2.452 -9.087 1.00 0.00 C ATOM 545 C ARG A 297 -4.364 2.735 -8.266 1.00 0.00 C ATOM 546 O ARG A 297 -4.361 3.603 -7.395 1.00 0.00 O ATOM 547 CB ARG A 297 -3.182 3.195 -10.423 1.00 0.00 C ATOM 548 CG ARG A 297 -2.619 4.606 -10.364 1.00 0.00 C ATOM 549 CD ARG A 297 -2.565 5.242 -11.744 1.00 0.00 C ATOM 550 NE ARG A 297 -2.177 6.651 -11.686 1.00 0.00 N ATOM 551 CZ ARG A 297 -1.768 7.354 -12.741 1.00 0.00 C ATOM 552 NH1 ARG A 297 -1.696 6.786 -13.938 1.00 0.00 N ATOM 553 NH2 ARG A 297 -1.431 8.629 -12.601 1.00 0.00 N ATOM 0 H ARG A 297 -3.079 0.725 -10.276 1.00 0.00 H new ATOM 0 HA ARG A 297 -2.245 2.808 -8.528 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -2.637 2.626 -11.176 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -4.221 3.240 -10.749 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -3.235 5.217 -9.704 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -1.618 4.582 -9.934 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -1.856 4.697 -12.366 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -3.541 5.155 -12.221 1.00 0.00 H new ATOM 0 HE ARG A 297 -2.222 7.124 -10.783 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -1.955 5.806 -14.054 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -1.382 7.329 -14.742 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -1.485 9.073 -11.684 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -1.118 9.166 -13.410 1.00 0.00 H new ATOM 567 N THR A 298 -5.433 1.991 -8.541 1.00 0.00 N ATOM 568 CA THR A 298 -6.686 2.166 -7.814 1.00 0.00 C ATOM 569 C THR A 298 -6.557 1.676 -6.375 1.00 0.00 C ATOM 570 O THR A 298 -7.137 2.259 -5.460 1.00 0.00 O ATOM 571 CB THR A 298 -7.842 1.447 -8.523 1.00 0.00 C ATOM 572 OG1 THR A 298 -9.091 1.895 -8.021 1.00 0.00 O ATOM 573 CG2 THR A 298 -7.809 -0.060 -8.381 1.00 0.00 C ATOM 0 H THR A 298 -5.456 1.266 -9.258 1.00 0.00 H new ATOM 0 HA THR A 298 -6.909 3.233 -7.794 1.00 0.00 H new ATOM 0 HB THR A 298 -7.720 1.692 -9.578 1.00 0.00 H new ATOM 0 HG1 THR A 298 -9.817 1.428 -8.485 1.00 0.00 H new ATOM 0 HG21 THR A 298 -8.658 -0.494 -8.909 1.00 0.00 H new ATOM 0 HG22 THR A 298 -6.882 -0.445 -8.806 1.00 0.00 H new ATOM 0 HG23 THR A 298 -7.863 -0.327 -7.326 1.00 0.00 H new ATOM 581 N LEU A 299 -5.799 0.600 -6.180 1.00 0.00 N ATOM 582 CA LEU A 299 -5.606 0.040 -4.851 1.00 0.00 C ATOM 583 C LEU A 299 -5.016 1.080 -3.899 1.00 0.00 C ATOM 584 O LEU A 299 -5.512 1.268 -2.790 1.00 0.00 O ATOM 585 CB LEU A 299 -4.691 -1.188 -4.916 1.00 0.00 C ATOM 586 CG LEU A 299 -5.057 -2.226 -5.985 1.00 0.00 C ATOM 587 CD1 LEU A 299 -3.996 -3.307 -6.070 1.00 0.00 C ATOM 588 CD2 LEU A 299 -6.420 -2.836 -5.705 1.00 0.00 C ATOM 0 H LEU A 299 -5.311 0.102 -6.924 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.581 -0.263 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -3.670 -0.850 -5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -4.698 -1.677 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.105 -1.716 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -4.276 -4.032 -6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -3.038 -2.857 -6.330 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.911 -3.810 -5.107 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -6.656 -3.569 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.406 -3.326 -4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -7.177 -2.052 -5.705 1.00 0.00 H new ATOM 600 N VAL A 300 -3.946 1.743 -4.333 1.00 0.00 N ATOM 601 CA VAL A 300 -3.287 2.751 -3.505 1.00 0.00 C ATOM 602 C VAL A 300 -4.221 3.918 -3.208 1.00 0.00 C ATOM 603 O VAL A 300 -4.392 4.306 -2.053 1.00 0.00 O ATOM 604 CB VAL A 300 -1.998 3.275 -4.166 1.00 0.00 C ATOM 605 CG1 VAL A 300 -1.287 4.262 -3.251 1.00 0.00 C ATOM 606 CG2 VAL A 300 -1.079 2.115 -4.518 1.00 0.00 C ATOM 0 H VAL A 300 -3.519 1.602 -5.248 1.00 0.00 H new ATOM 0 HA VAL A 300 -3.021 2.263 -2.567 1.00 0.00 H new ATOM 0 HB VAL A 300 -2.267 3.797 -5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -0.379 4.620 -3.737 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -1.945 5.106 -3.045 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -1.027 3.768 -2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -0.172 2.498 -4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -0.818 1.569 -3.611 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -1.588 1.445 -5.211 1.00 0.00 H new ATOM 616 N LEU A 301 -4.834 4.468 -4.251 1.00 0.00 N ATOM 617 CA LEU A 301 -5.759 5.583 -4.089 1.00 0.00 C ATOM 618 C LEU A 301 -7.002 5.136 -3.329 1.00 0.00 C ATOM 619 O LEU A 301 -7.639 5.927 -2.638 1.00 0.00 O ATOM 620 CB LEU A 301 -6.155 6.151 -5.449 1.00 0.00 C ATOM 621 CG LEU A 301 -5.006 6.774 -6.247 1.00 0.00 C ATOM 622 CD1 LEU A 301 -5.068 6.332 -7.700 1.00 0.00 C ATOM 623 CD2 LEU A 301 -5.040 8.294 -6.143 1.00 0.00 C ATOM 0 H LEU A 301 -4.707 4.160 -5.215 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.258 6.363 -3.516 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -6.601 5.354 -6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -6.926 6.907 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.064 6.427 -5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.245 6.784 -8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -4.989 5.246 -7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -6.015 6.649 -8.137 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.215 8.717 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -5.985 8.665 -6.539 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.944 8.589 -5.098 1.00 0.00 H new ATOM 635 N GLY A 302 -7.337 3.859 -3.454 1.00 0.00 N ATOM 636 CA GLY A 302 -8.492 3.337 -2.753 1.00 0.00 C ATOM 637 C GLY A 302 -8.232 3.271 -1.266 1.00 0.00 C ATOM 638 O GLY A 302 -9.023 3.757 -0.458 1.00 0.00 O ATOM 0 H GLY A 302 -6.833 3.180 -4.024 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -9.358 3.970 -2.948 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -8.733 2.343 -3.129 1.00 0.00 H new ATOM 642 N LEU A 303 -7.104 2.673 -0.907 1.00 0.00 N ATOM 643 CA LEU A 303 -6.697 2.536 0.483 1.00 0.00 C ATOM 644 C LEU A 303 -6.574 3.899 1.152 1.00 0.00 C ATOM 645 O LEU A 303 -6.861 4.043 2.342 1.00 0.00 O ATOM 646 CB LEU A 303 -5.368 1.778 0.539 1.00 0.00 C ATOM 647 CG LEU A 303 -4.636 1.802 1.882 1.00 0.00 C ATOM 648 CD1 LEU A 303 -4.675 0.426 2.535 1.00 0.00 C ATOM 649 CD2 LEU A 303 -3.199 2.267 1.689 1.00 0.00 C ATOM 0 H LEU A 303 -6.445 2.269 -1.573 1.00 0.00 H new ATOM 0 HA LEU A 303 -7.457 1.975 1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -5.554 0.739 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -4.705 2.192 -0.221 1.00 0.00 H new ATOM 0 HG LEU A 303 -5.141 2.506 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -4.150 0.461 3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -5.711 0.132 2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -4.192 -0.301 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -2.688 2.280 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -2.683 1.584 1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.195 3.270 1.263 1.00 0.00 H new ATOM 661 N VAL A 304 -6.154 4.901 0.388 1.00 0.00 N ATOM 662 CA VAL A 304 -6.008 6.244 0.927 1.00 0.00 C ATOM 663 C VAL A 304 -7.356 6.955 1.001 1.00 0.00 C ATOM 664 O VAL A 304 -7.587 7.778 1.886 1.00 0.00 O ATOM 665 CB VAL A 304 -5.027 7.092 0.098 1.00 0.00 C ATOM 666 CG1 VAL A 304 -5.634 7.475 -1.238 1.00 0.00 C ATOM 667 CG2 VAL A 304 -4.623 8.330 0.874 1.00 0.00 C ATOM 0 H VAL A 304 -5.911 4.809 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.603 6.135 1.933 1.00 0.00 H new ATOM 0 HB VAL A 304 -4.137 6.494 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -4.920 8.074 -1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.876 6.573 -1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -6.542 8.054 -1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.929 8.923 0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -5.509 8.925 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.140 8.034 1.806 1.00 0.00 H new ATOM 677 N ASN A 305 -8.247 6.624 0.069 1.00 0.00 N ATOM 678 CA ASN A 305 -9.578 7.226 0.031 1.00 0.00 C ATOM 679 C ASN A 305 -10.489 6.636 1.109 1.00 0.00 C ATOM 680 O ASN A 305 -11.696 6.877 1.108 1.00 0.00 O ATOM 681 CB ASN A 305 -10.214 7.028 -1.351 1.00 0.00 C ATOM 682 CG ASN A 305 -10.203 8.296 -2.183 1.00 0.00 C ATOM 683 OD1 ASN A 305 -10.228 9.404 -1.650 1.00 0.00 O ATOM 684 ND2 ASN A 305 -10.166 8.137 -3.503 1.00 0.00 N ATOM 0 H ASN A 305 -8.072 5.943 -0.670 1.00 0.00 H new ATOM 0 HA ASN A 305 -9.464 8.292 0.227 1.00 0.00 H new ATOM 0 HB2 ASN A 305 -9.679 6.243 -1.885 1.00 0.00 H new ATOM 0 HB3 ASN A 305 -11.242 6.687 -1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 305 -10.157 8.953 -4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 305 -10.146 7.199 -3.903 1.00 0.00 H new ATOM 691 N SER A 306 -9.912 5.860 2.026 1.00 0.00 N ATOM 692 CA SER A 306 -10.679 5.240 3.100 1.00 0.00 C ATOM 693 C SER A 306 -11.689 4.233 2.553 1.00 0.00 C ATOM 694 O SER A 306 -12.577 3.783 3.274 1.00 0.00 O ATOM 695 CB SER A 306 -11.401 6.308 3.926 1.00 0.00 C ATOM 696 OG SER A 306 -11.529 5.906 5.279 1.00 0.00 O ATOM 0 H SER A 306 -8.915 5.647 2.044 1.00 0.00 H new ATOM 0 HA SER A 306 -9.978 4.705 3.741 1.00 0.00 H new ATOM 0 HB2 SER A 306 -10.850 7.247 3.873 1.00 0.00 H new ATOM 0 HB3 SER A 306 -12.389 6.493 3.503 1.00 0.00 H new ATOM 0 HG SER A 306 -11.992 6.606 5.786 1.00 0.00 H new ATOM 702 N THR A 307 -11.546 3.875 1.277 1.00 0.00 N ATOM 703 CA THR A 307 -12.449 2.916 0.647 1.00 0.00 C ATOM 704 C THR A 307 -11.857 1.506 0.663 1.00 0.00 C ATOM 705 O THR A 307 -12.533 0.535 0.324 1.00 0.00 O ATOM 706 CB THR A 307 -12.761 3.340 -0.788 1.00 0.00 C ATOM 707 OG1 THR A 307 -13.667 2.433 -1.391 1.00 0.00 O ATOM 708 CG2 THR A 307 -11.536 3.423 -1.674 1.00 0.00 C ATOM 0 H THR A 307 -10.816 4.234 0.662 1.00 0.00 H new ATOM 0 HA THR A 307 -13.375 2.902 1.221 1.00 0.00 H new ATOM 0 HB THR A 307 -13.193 4.337 -0.705 1.00 0.00 H new ATOM 0 HG1 THR A 307 -13.618 1.568 -0.932 1.00 0.00 H new ATOM 0 HG21 THR A 307 -11.833 3.729 -2.677 1.00 0.00 H new ATOM 0 HG22 THR A 307 -10.839 4.153 -1.263 1.00 0.00 H new ATOM 0 HG23 THR A 307 -11.054 2.447 -1.720 1.00 0.00 H new ATOM 716 N LEU A 308 -10.595 1.405 1.066 1.00 0.00 N ATOM 717 CA LEU A 308 -9.907 0.122 1.137 1.00 0.00 C ATOM 718 C LEU A 308 -9.541 -0.204 2.586 1.00 0.00 C ATOM 719 O LEU A 308 -10.153 0.304 3.527 1.00 0.00 O ATOM 720 CB LEU A 308 -8.648 0.149 0.252 1.00 0.00 C ATOM 721 CG LEU A 308 -8.506 -1.001 -0.753 1.00 0.00 C ATOM 722 CD1 LEU A 308 -7.780 -0.525 -2.002 1.00 0.00 C ATOM 723 CD2 LEU A 308 -7.762 -2.176 -0.137 1.00 0.00 C ATOM 0 H LEU A 308 -10.025 2.202 1.350 1.00 0.00 H new ATOM 0 HA LEU A 308 -10.574 -0.658 0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.636 1.090 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -7.772 0.148 0.901 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.507 -1.334 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.687 -1.352 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.345 0.284 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -6.787 -0.165 -1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -7.676 -2.977 -0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.766 -1.856 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -8.310 -2.538 0.733 1.00 0.00 H new ATOM 735 N THR A 309 -8.541 -1.049 2.747 1.00 0.00 N ATOM 736 CA THR A 309 -8.062 -1.468 4.046 1.00 0.00 C ATOM 737 C THR A 309 -6.706 -2.119 3.888 1.00 0.00 C ATOM 738 O THR A 309 -6.365 -2.617 2.817 1.00 0.00 O ATOM 739 CB THR A 309 -9.045 -2.444 4.696 1.00 0.00 C ATOM 740 OG1 THR A 309 -10.275 -2.463 3.994 1.00 0.00 O ATOM 741 CG2 THR A 309 -9.342 -2.114 6.141 1.00 0.00 C ATOM 0 H THR A 309 -8.033 -1.468 1.968 1.00 0.00 H new ATOM 0 HA THR A 309 -7.976 -0.595 4.693 1.00 0.00 H new ATOM 0 HB THR A 309 -8.557 -3.418 4.655 1.00 0.00 H new ATOM 0 HG1 THR A 309 -10.888 -3.094 4.425 1.00 0.00 H new ATOM 0 HG21 THR A 309 -10.045 -2.843 6.544 1.00 0.00 H new ATOM 0 HG22 THR A 309 -8.418 -2.144 6.718 1.00 0.00 H new ATOM 0 HG23 THR A 309 -9.777 -1.117 6.204 1.00 0.00 H new ATOM 749 N ILE A 310 -5.934 -2.110 4.951 1.00 0.00 N ATOM 750 CA ILE A 310 -4.615 -2.694 4.935 1.00 0.00 C ATOM 751 C ILE A 310 -4.692 -4.171 4.589 1.00 0.00 C ATOM 752 O ILE A 310 -4.069 -4.641 3.639 1.00 0.00 O ATOM 753 CB ILE A 310 -3.976 -2.508 6.328 1.00 0.00 C ATOM 754 CG1 ILE A 310 -2.963 -1.378 6.301 1.00 0.00 C ATOM 755 CG2 ILE A 310 -3.346 -3.785 6.867 1.00 0.00 C ATOM 756 CD1 ILE A 310 -3.306 -0.288 7.275 1.00 0.00 C ATOM 0 H ILE A 310 -6.202 -1.700 5.846 1.00 0.00 H new ATOM 0 HA ILE A 310 -4.006 -2.200 4.178 1.00 0.00 H new ATOM 0 HB ILE A 310 -4.783 -2.248 7.013 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -1.974 -1.773 6.533 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -2.912 -0.962 5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.914 -3.591 7.849 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -4.109 -4.559 6.953 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.564 -4.121 6.186 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -2.554 0.499 7.220 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -4.283 0.127 7.028 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -3.331 -0.697 8.285 1.00 0.00 H new ATOM 768 N GLU A 311 -5.462 -4.896 5.372 1.00 0.00 N ATOM 769 CA GLU A 311 -5.616 -6.321 5.162 1.00 0.00 C ATOM 770 C GLU A 311 -6.159 -6.617 3.777 1.00 0.00 C ATOM 771 O GLU A 311 -5.858 -7.655 3.200 1.00 0.00 O ATOM 772 CB GLU A 311 -6.522 -6.910 6.234 1.00 0.00 C ATOM 773 CG GLU A 311 -6.138 -6.456 7.630 1.00 0.00 C ATOM 774 CD GLU A 311 -6.125 -7.597 8.629 1.00 0.00 C ATOM 775 OE1 GLU A 311 -5.468 -8.621 8.350 1.00 0.00 O ATOM 776 OE2 GLU A 311 -6.775 -7.467 9.688 1.00 0.00 O ATOM 0 H GLU A 311 -5.991 -4.523 6.160 1.00 0.00 H new ATOM 0 HA GLU A 311 -4.633 -6.787 5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -7.554 -6.622 6.032 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.479 -7.998 6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -5.152 -5.993 7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.839 -5.692 7.966 1.00 0.00 H new ATOM 783 N GLU A 312 -6.954 -5.697 3.246 1.00 0.00 N ATOM 784 CA GLU A 312 -7.535 -5.853 1.922 1.00 0.00 C ATOM 785 C GLU A 312 -6.527 -5.496 0.836 1.00 0.00 C ATOM 786 O GLU A 312 -6.272 -6.286 -0.066 1.00 0.00 O ATOM 787 CB GLU A 312 -8.775 -4.970 1.785 1.00 0.00 C ATOM 788 CG GLU A 312 -10.005 -5.530 2.477 1.00 0.00 C ATOM 789 CD GLU A 312 -10.623 -6.684 1.713 1.00 0.00 C ATOM 790 OE1 GLU A 312 -10.957 -6.496 0.526 1.00 0.00 O ATOM 791 OE2 GLU A 312 -10.770 -7.775 2.303 1.00 0.00 O ATOM 0 H GLU A 312 -7.212 -4.830 3.717 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.819 -6.898 1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -8.555 -3.985 2.196 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -8.996 -4.832 0.727 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -9.734 -5.864 3.479 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -10.745 -4.738 2.594 1.00 0.00 H new ATOM 798 N PHE A 313 -5.958 -4.297 0.940 1.00 0.00 N ATOM 799 CA PHE A 313 -4.981 -3.808 -0.031 1.00 0.00 C ATOM 800 C PHE A 313 -3.876 -4.830 -0.261 1.00 0.00 C ATOM 801 O PHE A 313 -3.638 -5.243 -1.390 1.00 0.00 O ATOM 802 CB PHE A 313 -4.377 -2.490 0.474 1.00 0.00 C ATOM 803 CG PHE A 313 -3.358 -1.879 -0.445 1.00 0.00 C ATOM 804 CD1 PHE A 313 -2.028 -2.264 -0.381 1.00 0.00 C ATOM 805 CD2 PHE A 313 -3.727 -0.914 -1.368 1.00 0.00 C ATOM 806 CE1 PHE A 313 -1.089 -1.699 -1.221 1.00 0.00 C ATOM 807 CE2 PHE A 313 -2.786 -0.349 -2.207 1.00 0.00 C ATOM 808 CZ PHE A 313 -1.468 -0.741 -2.135 1.00 0.00 C ATOM 0 H PHE A 313 -6.159 -3.641 1.694 1.00 0.00 H new ATOM 0 HA PHE A 313 -5.489 -3.642 -0.981 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -5.182 -1.773 0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -3.913 -2.666 1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -1.723 -3.014 0.334 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -4.759 -0.601 -1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.056 -2.009 -1.161 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -3.085 0.403 -2.922 1.00 0.00 H new ATOM 0 HZ PHE A 313 -0.734 -0.299 -2.793 1.00 0.00 H new ATOM 818 N HIS A 314 -3.217 -5.248 0.810 1.00 0.00 N ATOM 819 CA HIS A 314 -2.148 -6.232 0.703 1.00 0.00 C ATOM 820 C HIS A 314 -2.683 -7.548 0.164 1.00 0.00 C ATOM 821 O HIS A 314 -2.076 -8.179 -0.701 1.00 0.00 O ATOM 822 CB HIS A 314 -1.503 -6.456 2.065 1.00 0.00 C ATOM 823 CG HIS A 314 -0.365 -7.420 2.033 1.00 0.00 C ATOM 824 ND1 HIS A 314 0.883 -7.087 1.561 1.00 0.00 N ATOM 825 CD2 HIS A 314 -0.282 -8.709 2.438 1.00 0.00 C ATOM 826 CE1 HIS A 314 1.684 -8.126 1.675 1.00 0.00 C ATOM 827 NE2 HIS A 314 1.004 -9.123 2.205 1.00 0.00 N ATOM 0 H HIS A 314 -3.402 -4.923 1.759 1.00 0.00 H new ATOM 0 HA HIS A 314 -1.398 -5.850 0.010 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -1.149 -5.501 2.452 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -2.259 -6.821 2.760 1.00 0.00 H new ATOM 0 HD1 HIS A 314 1.147 -6.178 1.182 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -1.079 -9.300 2.864 1.00 0.00 H new ATOM 0 HE1 HIS A 314 2.723 -8.156 1.383 1.00 0.00 H new ATOM 836 N SER A 315 -3.827 -7.955 0.693 1.00 0.00 N ATOM 837 CA SER A 315 -4.467 -9.199 0.283 1.00 0.00 C ATOM 838 C SER A 315 -4.800 -9.195 -1.208 1.00 0.00 C ATOM 839 O SER A 315 -4.427 -10.113 -1.939 1.00 0.00 O ATOM 840 CB SER A 315 -5.745 -9.410 1.088 1.00 0.00 C ATOM 841 OG SER A 315 -5.628 -10.527 1.953 1.00 0.00 O ATOM 0 H SER A 315 -4.335 -7.439 1.412 1.00 0.00 H new ATOM 0 HA SER A 315 -3.767 -10.013 0.472 1.00 0.00 H new ATOM 0 HB2 SER A 315 -5.962 -8.516 1.672 1.00 0.00 H new ATOM 0 HB3 SER A 315 -6.585 -9.559 0.409 1.00 0.00 H new ATOM 0 HG SER A 315 -6.460 -10.638 2.458 1.00 0.00 H new ATOM 847 N LYS A 316 -5.514 -8.163 -1.645 1.00 0.00 N ATOM 848 CA LYS A 316 -5.913 -8.045 -3.042 1.00 0.00 C ATOM 849 C LYS A 316 -4.726 -7.702 -3.939 1.00 0.00 C ATOM 850 O LYS A 316 -4.581 -8.268 -5.022 1.00 0.00 O ATOM 851 CB LYS A 316 -7.025 -7.008 -3.194 1.00 0.00 C ATOM 852 CG LYS A 316 -6.622 -5.602 -2.795 1.00 0.00 C ATOM 853 CD LYS A 316 -7.543 -4.576 -3.417 1.00 0.00 C ATOM 854 CE LYS A 316 -8.660 -4.166 -2.472 1.00 0.00 C ATOM 855 NZ LYS A 316 -9.975 -4.726 -2.883 1.00 0.00 N ATOM 0 H LYS A 316 -5.828 -7.396 -1.051 1.00 0.00 H new ATOM 0 HA LYS A 316 -6.294 -9.015 -3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -7.358 -6.998 -4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -7.878 -7.315 -2.589 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -6.647 -5.507 -1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -5.595 -5.412 -3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -6.966 -3.695 -3.700 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -7.973 -4.983 -4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -8.422 -4.503 -1.463 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -8.724 -3.078 -2.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -10.708 -4.421 -2.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -10.215 -4.384 -3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -9.923 -5.765 -2.891 1.00 0.00 H new ATOM 869 N LEU A 317 -3.866 -6.783 -3.492 1.00 0.00 N ATOM 870 CA LEU A 317 -2.695 -6.402 -4.283 1.00 0.00 C ATOM 871 C LEU A 317 -1.909 -7.629 -4.707 1.00 0.00 C ATOM 872 O LEU A 317 -1.194 -7.609 -5.709 1.00 0.00 O ATOM 873 CB LEU A 317 -1.780 -5.460 -3.507 1.00 0.00 C ATOM 874 CG LEU A 317 -1.829 -4.022 -3.990 1.00 0.00 C ATOM 875 CD1 LEU A 317 -2.937 -3.273 -3.280 1.00 0.00 C ATOM 876 CD2 LEU A 317 -0.490 -3.336 -3.790 1.00 0.00 C ATOM 0 H LEU A 317 -3.956 -6.296 -2.600 1.00 0.00 H new ATOM 0 HA LEU A 317 -3.061 -5.883 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.055 -5.489 -2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -0.755 -5.823 -3.579 1.00 0.00 H new ATOM 0 HG LEU A 317 -2.042 -4.021 -5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -2.964 -2.242 -3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -3.893 -3.753 -3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -2.753 -3.283 -2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -0.552 -2.307 -4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.234 -3.340 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 317 0.278 -3.867 -4.351 1.00 0.00 H new ATOM 888 N GLN A 318 -2.046 -8.692 -3.935 1.00 0.00 N ATOM 889 CA GLN A 318 -1.355 -9.934 -4.219 1.00 0.00 C ATOM 890 C GLN A 318 -1.675 -10.428 -5.622 1.00 0.00 C ATOM 891 O GLN A 318 -0.847 -11.067 -6.267 1.00 0.00 O ATOM 892 CB GLN A 318 -1.762 -10.993 -3.205 1.00 0.00 C ATOM 893 CG GLN A 318 -1.040 -12.309 -3.398 1.00 0.00 C ATOM 894 CD GLN A 318 -1.853 -13.299 -4.202 1.00 0.00 C ATOM 895 OE1 GLN A 318 -1.706 -13.400 -5.419 1.00 0.00 O ATOM 896 NE2 GLN A 318 -2.721 -14.035 -3.521 1.00 0.00 N ATOM 0 H GLN A 318 -2.634 -8.718 -3.102 1.00 0.00 H new ATOM 0 HA GLN A 318 -0.283 -9.750 -4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -1.563 -10.620 -2.200 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -2.837 -11.161 -3.276 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -0.090 -12.129 -3.901 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -0.808 -12.739 -2.424 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -2.809 -13.917 -2.512 1.00 0.00 H new ATOM 0 HE22 GLN A 318 -3.301 -14.719 -4.007 1.00 0.00 H new ATOM 905 N GLU A 319 -2.885 -10.140 -6.085 1.00 0.00 N ATOM 906 CA GLU A 319 -3.308 -10.571 -7.408 1.00 0.00 C ATOM 907 C GLU A 319 -2.686 -9.709 -8.498 1.00 0.00 C ATOM 908 O GLU A 319 -2.061 -10.225 -9.424 1.00 0.00 O ATOM 909 CB GLU A 319 -4.832 -10.519 -7.515 1.00 0.00 C ATOM 910 CG GLU A 319 -5.534 -11.599 -6.712 1.00 0.00 C ATOM 911 CD GLU A 319 -7.002 -11.723 -7.068 1.00 0.00 C ATOM 912 OE1 GLU A 319 -7.813 -10.949 -6.518 1.00 0.00 O ATOM 913 OE2 GLU A 319 -7.340 -12.590 -7.900 1.00 0.00 O ATOM 0 H GLU A 319 -3.587 -9.612 -5.566 1.00 0.00 H new ATOM 0 HA GLU A 319 -2.968 -11.597 -7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.179 -9.543 -7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -5.118 -10.613 -8.563 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -5.039 -12.555 -6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -5.438 -11.377 -5.649 1.00 0.00 H new ATOM 920 N ALA A 320 -2.862 -8.396 -8.393 1.00 0.00 N ATOM 921 CA ALA A 320 -2.321 -7.479 -9.384 1.00 0.00 C ATOM 922 C ALA A 320 -0.806 -7.401 -9.296 1.00 0.00 C ATOM 923 O ALA A 320 -0.116 -7.470 -10.305 1.00 0.00 O ATOM 924 CB ALA A 320 -2.926 -6.096 -9.206 1.00 0.00 C ATOM 0 H ALA A 320 -3.373 -7.946 -7.634 1.00 0.00 H new ATOM 0 HA ALA A 320 -2.583 -7.860 -10.371 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -2.513 -5.419 -9.954 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.008 -6.154 -9.327 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -2.692 -5.722 -8.209 1.00 0.00 H new ATOM 930 N THR A 321 -0.295 -7.249 -8.086 1.00 0.00 N ATOM 931 CA THR A 321 1.143 -7.157 -7.874 1.00 0.00 C ATOM 932 C THR A 321 1.795 -8.534 -7.881 1.00 0.00 C ATOM 933 O THR A 321 3.003 -8.654 -8.046 1.00 0.00 O ATOM 934 CB THR A 321 1.430 -6.462 -6.550 1.00 0.00 C ATOM 935 OG1 THR A 321 0.859 -5.163 -6.535 1.00 0.00 O ATOM 936 CG2 THR A 321 2.906 -6.325 -6.273 1.00 0.00 C ATOM 0 H THR A 321 -0.853 -7.186 -7.234 1.00 0.00 H new ATOM 0 HA THR A 321 1.565 -6.575 -8.693 1.00 0.00 H new ATOM 0 HB THR A 321 0.986 -7.091 -5.778 1.00 0.00 H new ATOM 0 HG1 THR A 321 -0.083 -5.223 -6.273 1.00 0.00 H new ATOM 0 HG21 THR A 321 3.052 -5.823 -5.317 1.00 0.00 H new ATOM 0 HG22 THR A 321 3.363 -7.314 -6.237 1.00 0.00 H new ATOM 0 HG23 THR A 321 3.372 -5.739 -7.065 1.00 0.00 H new ATOM 944 N ASN A 322 0.997 -9.574 -7.691 1.00 0.00 N ATOM 945 CA ASN A 322 1.528 -10.930 -7.672 1.00 0.00 C ATOM 946 C ASN A 322 2.485 -11.110 -6.500 1.00 0.00 C ATOM 947 O ASN A 322 3.515 -10.440 -6.417 1.00 0.00 O ATOM 948 CB ASN A 322 2.245 -11.242 -8.988 1.00 0.00 C ATOM 949 CG ASN A 322 1.668 -12.461 -9.674 1.00 0.00 C ATOM 950 OD1 ASN A 322 2.328 -13.493 -9.792 1.00 0.00 O ATOM 951 ND2 ASN A 322 0.426 -12.348 -10.128 1.00 0.00 N ATOM 0 H ASN A 322 -0.011 -9.508 -7.549 1.00 0.00 H new ATOM 0 HA ASN A 322 0.695 -11.623 -7.554 1.00 0.00 H new ATOM 0 HB2 ASN A 322 2.170 -10.382 -9.654 1.00 0.00 H new ATOM 0 HB3 ASN A 322 3.305 -11.404 -8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 322 -0.019 -13.137 -10.597 1.00 0.00 H new ATOM 0 HD22 ASN A 322 -0.083 -11.472 -10.008 1.00 0.00 H new ATOM 958 N PHE A 323 2.134 -12.010 -5.590 1.00 0.00 N ATOM 959 CA PHE A 323 2.960 -12.267 -4.418 1.00 0.00 C ATOM 960 C PHE A 323 3.063 -11.017 -3.553 1.00 0.00 C ATOM 961 O PHE A 323 3.698 -10.038 -3.947 1.00 0.00 O ATOM 962 CB PHE A 323 4.359 -12.722 -4.839 1.00 0.00 C ATOM 963 CG PHE A 323 4.508 -14.214 -4.904 1.00 0.00 C ATOM 964 CD1 PHE A 323 4.235 -14.899 -6.076 1.00 0.00 C ATOM 965 CD2 PHE A 323 4.920 -14.932 -3.792 1.00 0.00 C ATOM 966 CE1 PHE A 323 4.370 -16.272 -6.139 1.00 0.00 C ATOM 967 CE2 PHE A 323 5.057 -16.305 -3.848 1.00 0.00 C ATOM 968 CZ PHE A 323 4.781 -16.976 -5.024 1.00 0.00 C ATOM 0 H PHE A 323 1.285 -12.573 -5.641 1.00 0.00 H new ATOM 0 HA PHE A 323 2.489 -13.060 -3.837 1.00 0.00 H new ATOM 0 HB2 PHE A 323 4.592 -12.298 -5.816 1.00 0.00 H new ATOM 0 HB3 PHE A 323 5.090 -12.322 -4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 323 3.913 -14.353 -6.951 1.00 0.00 H new ATOM 0 HD2 PHE A 323 5.136 -14.411 -2.871 1.00 0.00 H new ATOM 0 HE1 PHE A 323 4.154 -16.795 -7.059 1.00 0.00 H new ATOM 0 HE2 PHE A 323 5.379 -16.853 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 323 4.887 -18.050 -5.071 1.00 0.00 H new ATOM 978 N PRO A 324 2.447 -11.023 -2.356 1.00 0.00 N ATOM 979 CA PRO A 324 2.485 -9.879 -1.444 1.00 0.00 C ATOM 980 C PRO A 324 3.863 -9.690 -0.823 1.00 0.00 C ATOM 981 O PRO A 324 3.981 -9.294 0.334 1.00 0.00 O ATOM 982 CB PRO A 324 1.459 -10.236 -0.358 1.00 0.00 C ATOM 983 CG PRO A 324 0.714 -11.413 -0.885 1.00 0.00 C ATOM 984 CD PRO A 324 1.670 -12.130 -1.789 1.00 0.00 C ATOM 0 HA PRO A 324 2.264 -8.945 -1.960 1.00 0.00 H new ATOM 0 HB2 PRO A 324 1.952 -10.474 0.585 1.00 0.00 H new ATOM 0 HB3 PRO A 324 0.786 -9.401 -0.164 1.00 0.00 H new ATOM 0 HG2 PRO A 324 0.382 -12.061 -0.074 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -0.178 -11.100 -1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 324 2.300 -12.832 -1.242 1.00 0.00 H new ATOM 0 HD3 PRO A 324 1.152 -12.701 -2.560 1.00 0.00 H new ATOM 992 N LEU A 325 4.906 -9.972 -1.596 1.00 0.00 N ATOM 993 CA LEU A 325 6.269 -9.829 -1.115 1.00 0.00 C ATOM 994 C LEU A 325 6.437 -10.512 0.250 1.00 0.00 C ATOM 995 O LEU A 325 5.711 -11.452 0.573 1.00 0.00 O ATOM 996 CB LEU A 325 6.639 -8.346 -1.030 1.00 0.00 C ATOM 997 CG LEU A 325 6.303 -7.495 -2.260 1.00 0.00 C ATOM 998 CD1 LEU A 325 6.763 -8.180 -3.533 1.00 0.00 C ATOM 999 CD2 LEU A 325 4.811 -7.198 -2.327 1.00 0.00 C ATOM 0 H LEU A 325 4.830 -10.301 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 325 6.943 -10.317 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 325 6.133 -7.915 -0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 325 7.710 -8.270 -0.842 1.00 0.00 H new ATOM 0 HG LEU A 325 6.836 -6.549 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 325 6.514 -7.557 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.842 -8.331 -3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.265 -9.145 -3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 325 4.600 -6.593 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.256 -8.134 -2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 325 4.508 -6.654 -1.432 1.00 0.00 H new ATOM 1011 N ARG A 326 7.393 -10.038 1.045 1.00 0.00 N ATOM 1012 CA ARG A 326 7.650 -10.606 2.366 1.00 0.00 C ATOM 1013 C ARG A 326 6.458 -10.396 3.298 1.00 0.00 C ATOM 1014 O ARG A 326 5.559 -9.616 2.999 1.00 0.00 O ATOM 1015 CB ARG A 326 8.900 -9.968 2.977 1.00 0.00 C ATOM 1016 CG ARG A 326 10.198 -10.420 2.328 1.00 0.00 C ATOM 1017 CD ARG A 326 10.323 -9.906 0.902 1.00 0.00 C ATOM 1018 NE ARG A 326 9.816 -10.870 -0.072 1.00 0.00 N ATOM 1019 CZ ARG A 326 10.424 -12.019 -0.355 1.00 0.00 C ATOM 1020 NH1 ARG A 326 11.555 -12.347 0.258 1.00 0.00 N ATOM 1021 NH2 ARG A 326 9.901 -12.843 -1.254 1.00 0.00 N ATOM 0 H ARG A 326 8.004 -9.260 0.797 1.00 0.00 H new ATOM 0 HA ARG A 326 7.809 -11.678 2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 326 8.821 -8.884 2.894 1.00 0.00 H new ATOM 0 HB3 ARG A 326 8.935 -10.204 4.040 1.00 0.00 H new ATOM 0 HG2 ARG A 326 11.043 -10.065 2.918 1.00 0.00 H new ATOM 0 HG3 ARG A 326 10.245 -11.509 2.328 1.00 0.00 H new ATOM 0 HD2 ARG A 326 9.774 -8.969 0.805 1.00 0.00 H new ATOM 0 HD3 ARG A 326 11.369 -9.687 0.686 1.00 0.00 H new ATOM 0 HE ARG A 326 8.949 -10.650 -0.562 1.00 0.00 H new ATOM 0 HH11 ARG A 326 11.962 -11.717 0.949 1.00 0.00 H new ATOM 0 HH12 ARG A 326 12.017 -13.229 0.038 1.00 0.00 H new ATOM 0 HH21 ARG A 326 9.033 -12.596 -1.728 1.00 0.00 H new ATOM 0 HH22 ARG A 326 10.367 -13.724 -1.471 1.00 0.00 H new ATOM 1035 N PRO A 327 6.434 -11.086 4.450 1.00 0.00 N ATOM 1036 CA PRO A 327 5.346 -10.958 5.423 1.00 0.00 C ATOM 1037 C PRO A 327 5.371 -9.613 6.155 1.00 0.00 C ATOM 1038 O PRO A 327 4.557 -9.371 7.046 1.00 0.00 O ATOM 1039 CB PRO A 327 5.598 -12.109 6.415 1.00 0.00 C ATOM 1040 CG PRO A 327 6.665 -12.953 5.795 1.00 0.00 C ATOM 1041 CD PRO A 327 7.453 -12.038 4.905 1.00 0.00 C ATOM 0 HA PRO A 327 4.371 -11.004 4.939 1.00 0.00 H new ATOM 0 HB2 PRO A 327 5.916 -11.727 7.385 1.00 0.00 H new ATOM 0 HB3 PRO A 327 4.689 -12.687 6.582 1.00 0.00 H new ATOM 0 HG2 PRO A 327 7.303 -13.399 6.559 1.00 0.00 H new ATOM 0 HG3 PRO A 327 6.231 -13.774 5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 327 8.260 -11.542 5.445 1.00 0.00 H new ATOM 0 HD3 PRO A 327 7.909 -12.574 4.072 1.00 0.00 H new ATOM 1049 N PHE A 328 6.315 -8.745 5.784 1.00 0.00 N ATOM 1050 CA PHE A 328 6.444 -7.437 6.418 1.00 0.00 C ATOM 1051 C PHE A 328 5.952 -6.308 5.515 1.00 0.00 C ATOM 1052 O PHE A 328 6.183 -5.136 5.802 1.00 0.00 O ATOM 1053 CB PHE A 328 7.898 -7.181 6.803 1.00 0.00 C ATOM 1054 CG PHE A 328 8.377 -8.061 7.917 1.00 0.00 C ATOM 1055 CD1 PHE A 328 8.803 -9.353 7.661 1.00 0.00 C ATOM 1056 CD2 PHE A 328 8.396 -7.597 9.221 1.00 0.00 C ATOM 1057 CE1 PHE A 328 9.242 -10.167 8.686 1.00 0.00 C ATOM 1058 CE2 PHE A 328 8.833 -8.405 10.251 1.00 0.00 C ATOM 1059 CZ PHE A 328 9.257 -9.693 9.983 1.00 0.00 C ATOM 0 H PHE A 328 6.999 -8.926 5.049 1.00 0.00 H new ATOM 0 HA PHE A 328 5.818 -7.449 7.310 1.00 0.00 H new ATOM 0 HB2 PHE A 328 8.531 -7.335 5.929 1.00 0.00 H new ATOM 0 HB3 PHE A 328 8.011 -6.138 7.098 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.792 -9.728 6.648 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.065 -6.591 9.435 1.00 0.00 H new ATOM 0 HE1 PHE A 328 9.573 -11.173 8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 328 8.844 -8.032 11.264 1.00 0.00 H new ATOM 0 HZ PHE A 328 9.600 -10.328 10.787 1.00 0.00 H new ATOM 1069 N VAL A 329 5.274 -6.658 4.431 1.00 0.00 N ATOM 1070 CA VAL A 329 4.759 -5.658 3.499 1.00 0.00 C ATOM 1071 C VAL A 329 3.545 -4.934 4.053 1.00 0.00 C ATOM 1072 O VAL A 329 3.558 -3.714 4.215 1.00 0.00 O ATOM 1073 CB VAL A 329 4.361 -6.299 2.166 1.00 0.00 C ATOM 1074 CG1 VAL A 329 3.971 -5.245 1.138 1.00 0.00 C ATOM 1075 CG2 VAL A 329 5.484 -7.164 1.645 1.00 0.00 C ATOM 0 H VAL A 329 5.067 -7.623 4.173 1.00 0.00 H new ATOM 0 HA VAL A 329 5.567 -4.942 3.347 1.00 0.00 H new ATOM 0 HB VAL A 329 3.488 -6.927 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 329 3.694 -5.733 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 329 3.124 -4.669 1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 329 4.815 -4.578 0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 329 5.188 -7.613 0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 329 6.374 -6.553 1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 329 5.702 -7.951 2.367 1.00 0.00 H new ATOM 1085 N ILE A 330 2.481 -5.684 4.311 1.00 0.00 N ATOM 1086 CA ILE A 330 1.253 -5.089 4.808 1.00 0.00 C ATOM 1087 C ILE A 330 1.455 -4.341 6.125 1.00 0.00 C ATOM 1088 O ILE A 330 0.812 -3.320 6.350 1.00 0.00 O ATOM 1089 CB ILE A 330 0.104 -6.123 4.941 1.00 0.00 C ATOM 1090 CG1 ILE A 330 -1.244 -5.435 5.175 1.00 0.00 C ATOM 1091 CG2 ILE A 330 0.368 -7.117 6.059 1.00 0.00 C ATOM 1092 CD1 ILE A 330 -1.443 -4.135 4.421 1.00 0.00 C ATOM 0 H ILE A 330 2.446 -6.696 4.185 1.00 0.00 H new ATOM 0 HA ILE A 330 0.958 -4.359 4.054 1.00 0.00 H new ATOM 0 HB ILE A 330 0.064 -6.666 3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -2.040 -6.125 4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -1.354 -5.239 6.242 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -0.459 -7.824 6.120 1.00 0.00 H new ATOM 0 HG22 ILE A 330 1.293 -7.657 5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 330 0.460 -6.584 7.005 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -2.427 -3.727 4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -0.674 -3.421 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -1.371 -4.321 3.349 1.00 0.00 H new ATOM 1104 N PRO A 331 2.359 -4.804 7.012 1.00 0.00 N ATOM 1105 CA PRO A 331 2.620 -4.124 8.285 1.00 0.00 C ATOM 1106 C PRO A 331 3.171 -2.722 8.071 1.00 0.00 C ATOM 1107 O PRO A 331 2.755 -1.770 8.731 1.00 0.00 O ATOM 1108 CB PRO A 331 3.655 -5.016 8.976 1.00 0.00 C ATOM 1109 CG PRO A 331 3.547 -6.327 8.279 1.00 0.00 C ATOM 1110 CD PRO A 331 3.210 -5.989 6.858 1.00 0.00 C ATOM 0 HA PRO A 331 1.712 -3.992 8.873 1.00 0.00 H new ATOM 0 HB2 PRO A 331 4.659 -4.601 8.886 1.00 0.00 H new ATOM 0 HB3 PRO A 331 3.445 -5.115 10.041 1.00 0.00 H new ATOM 0 HG2 PRO A 331 4.482 -6.884 8.340 1.00 0.00 H new ATOM 0 HG3 PRO A 331 2.775 -6.950 8.730 1.00 0.00 H new ATOM 0 HD2 PRO A 331 4.102 -5.776 6.268 1.00 0.00 H new ATOM 0 HD3 PRO A 331 2.686 -6.804 6.359 1.00 0.00 H new ATOM 1118 N PHE A 332 4.097 -2.599 7.134 1.00 0.00 N ATOM 1119 CA PHE A 332 4.694 -1.311 6.822 1.00 0.00 C ATOM 1120 C PHE A 332 3.633 -0.352 6.303 1.00 0.00 C ATOM 1121 O PHE A 332 3.533 0.788 6.757 1.00 0.00 O ATOM 1122 CB PHE A 332 5.824 -1.505 5.807 1.00 0.00 C ATOM 1123 CG PHE A 332 5.908 -0.470 4.722 1.00 0.00 C ATOM 1124 CD1 PHE A 332 5.151 -0.588 3.568 1.00 0.00 C ATOM 1125 CD2 PHE A 332 6.770 0.603 4.848 1.00 0.00 C ATOM 1126 CE1 PHE A 332 5.253 0.352 2.559 1.00 0.00 C ATOM 1127 CE2 PHE A 332 6.873 1.546 3.847 1.00 0.00 C ATOM 1128 CZ PHE A 332 6.116 1.421 2.700 1.00 0.00 C ATOM 0 H PHE A 332 4.452 -3.376 6.576 1.00 0.00 H new ATOM 0 HA PHE A 332 5.118 -0.873 7.726 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.772 -1.519 6.345 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.706 -2.484 5.342 1.00 0.00 H new ATOM 0 HD1 PHE A 332 4.475 -1.422 3.455 1.00 0.00 H new ATOM 0 HD2 PHE A 332 7.370 0.704 5.740 1.00 0.00 H new ATOM 0 HE1 PHE A 332 4.659 0.250 1.663 1.00 0.00 H new ATOM 0 HE2 PHE A 332 7.546 2.383 3.961 1.00 0.00 H new ATOM 0 HZ PHE A 332 6.198 2.157 1.914 1.00 0.00 H new ATOM 1138 N LEU A 333 2.833 -0.826 5.356 1.00 0.00 N ATOM 1139 CA LEU A 333 1.776 -0.008 4.784 1.00 0.00 C ATOM 1140 C LEU A 333 0.881 0.549 5.888 1.00 0.00 C ATOM 1141 O LEU A 333 0.318 1.634 5.753 1.00 0.00 O ATOM 1142 CB LEU A 333 0.948 -0.822 3.786 1.00 0.00 C ATOM 1143 CG LEU A 333 0.950 -0.278 2.357 1.00 0.00 C ATOM 1144 CD1 LEU A 333 0.143 -1.178 1.441 1.00 0.00 C ATOM 1145 CD2 LEU A 333 0.400 1.140 2.325 1.00 0.00 C ATOM 0 H LEU A 333 2.897 -1.768 4.971 1.00 0.00 H new ATOM 0 HA LEU A 333 2.234 0.826 4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 333 1.325 -1.845 3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -0.082 -0.867 4.141 1.00 0.00 H new ATOM 0 HG LEU A 333 1.980 -0.258 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 333 0.157 -0.773 0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 333 0.577 -2.178 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -0.886 -1.230 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 333 0.409 1.511 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -0.622 1.142 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 333 1.019 1.784 2.949 1.00 0.00 H new ATOM 1157 N LYS A 334 0.771 -0.198 6.987 1.00 0.00 N ATOM 1158 CA LYS A 334 -0.039 0.226 8.123 1.00 0.00 C ATOM 1159 C LYS A 334 0.550 1.479 8.761 1.00 0.00 C ATOM 1160 O LYS A 334 -0.180 2.337 9.258 1.00 0.00 O ATOM 1161 CB LYS A 334 -0.148 -0.892 9.168 1.00 0.00 C ATOM 1162 CG LYS A 334 -0.773 -2.174 8.637 1.00 0.00 C ATOM 1163 CD LYS A 334 -0.358 -3.388 9.456 1.00 0.00 C ATOM 1164 CE LYS A 334 -1.552 -4.215 9.894 1.00 0.00 C ATOM 1165 NZ LYS A 334 -1.363 -4.770 11.261 1.00 0.00 N ATOM 0 H LYS A 334 1.233 -1.099 7.112 1.00 0.00 H new ATOM 0 HA LYS A 334 -1.039 0.453 7.755 1.00 0.00 H new ATOM 0 HB2 LYS A 334 0.848 -1.116 9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -0.740 -0.533 10.010 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -1.859 -2.081 8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -0.478 -2.319 7.598 1.00 0.00 H new ATOM 0 HD2 LYS A 334 0.316 -4.009 8.867 1.00 0.00 H new ATOM 0 HD3 LYS A 334 0.197 -3.060 10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -2.450 -3.598 9.872 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -1.709 -5.031 9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.198 -5.329 11.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -0.520 -5.379 11.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.238 -3.990 11.938 1.00 0.00 H new ATOM 1179 N ALA A 335 1.875 1.584 8.737 1.00 0.00 N ATOM 1180 CA ALA A 335 2.561 2.736 9.303 1.00 0.00 C ATOM 1181 C ALA A 335 2.401 3.948 8.398 1.00 0.00 C ATOM 1182 O ALA A 335 2.144 5.060 8.861 1.00 0.00 O ATOM 1183 CB ALA A 335 4.034 2.421 9.511 1.00 0.00 C ATOM 0 H ALA A 335 2.494 0.883 8.330 1.00 0.00 H new ATOM 0 HA ALA A 335 2.113 2.966 10.270 1.00 0.00 H new ATOM 0 HB1 ALA A 335 4.536 3.291 9.935 1.00 0.00 H new ATOM 0 HB2 ALA A 335 4.133 1.577 10.193 1.00 0.00 H new ATOM 0 HB3 ALA A 335 4.491 2.169 8.554 1.00 0.00 H new ATOM 1189 N ASN A 336 2.541 3.717 7.099 1.00 0.00 N ATOM 1190 CA ASN A 336 2.404 4.776 6.112 1.00 0.00 C ATOM 1191 C ASN A 336 0.950 4.905 5.654 1.00 0.00 C ATOM 1192 O ASN A 336 0.666 5.558 4.663 1.00 0.00 O ATOM 1193 CB ASN A 336 3.296 4.481 4.909 1.00 0.00 C ATOM 1194 CG ASN A 336 4.709 4.080 5.301 1.00 0.00 C ATOM 1195 OD1 ASN A 336 5.627 4.898 5.287 1.00 0.00 O ATOM 1196 ND2 ASN A 336 4.897 2.811 5.640 1.00 0.00 N ATOM 0 H ASN A 336 2.750 2.800 6.705 1.00 0.00 H new ATOM 0 HA ASN A 336 2.709 5.716 6.571 1.00 0.00 H new ATOM 0 HB2 ASN A 336 2.848 3.682 4.319 1.00 0.00 H new ATOM 0 HB3 ASN A 336 3.339 5.363 4.270 1.00 0.00 H new ATOM 0 HD21 ASN A 336 5.828 2.485 5.901 1.00 0.00 H new ATOM 0 HD22 ASN A 336 4.111 2.161 5.640 1.00 0.00 H new ATOM 1203 N LEU A 337 0.046 4.226 6.349 1.00 0.00 N ATOM 1204 CA LEU A 337 -1.371 4.223 5.985 1.00 0.00 C ATOM 1205 C LEU A 337 -2.096 5.538 6.295 1.00 0.00 C ATOM 1206 O LEU A 337 -2.939 5.981 5.514 1.00 0.00 O ATOM 1207 CB LEU A 337 -2.095 3.095 6.726 1.00 0.00 C ATOM 1208 CG LEU A 337 -3.450 2.686 6.138 1.00 0.00 C ATOM 1209 CD1 LEU A 337 -4.495 3.773 6.326 1.00 0.00 C ATOM 1210 CD2 LEU A 337 -3.304 2.311 4.672 1.00 0.00 C ATOM 0 H LEU A 337 0.268 3.667 7.173 1.00 0.00 H new ATOM 0 HA LEU A 337 -1.398 4.081 4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -1.446 2.219 6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -2.245 3.401 7.761 1.00 0.00 H new ATOM 0 HG LEU A 337 -3.799 1.809 6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.442 3.446 5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.628 3.970 7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -4.166 4.684 5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -4.276 2.023 4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -2.920 3.165 4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -2.611 1.475 4.578 1.00 0.00 H new ATOM 1222 N PRO A 338 -1.852 6.139 7.473 1.00 0.00 N ATOM 1223 CA PRO A 338 -2.561 7.353 7.905 1.00 0.00 C ATOM 1224 C PRO A 338 -2.065 8.673 7.306 1.00 0.00 C ATOM 1225 O PRO A 338 -2.842 9.620 7.187 1.00 0.00 O ATOM 1226 CB PRO A 338 -2.353 7.365 9.432 1.00 0.00 C ATOM 1227 CG PRO A 338 -1.623 6.100 9.769 1.00 0.00 C ATOM 1228 CD PRO A 338 -0.942 5.651 8.512 1.00 0.00 C ATOM 0 HA PRO A 338 -3.596 7.305 7.568 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -1.778 8.239 9.739 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -3.309 7.413 9.954 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.896 6.272 10.563 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -2.314 5.338 10.129 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.055 6.080 8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 338 -0.827 4.568 8.476 1.00 0.00 H new ATOM 1236 N LEU A 339 -0.782 8.772 6.992 1.00 0.00 N ATOM 1237 CA LEU A 339 -0.238 10.035 6.485 1.00 0.00 C ATOM 1238 C LEU A 339 -0.657 10.393 5.044 1.00 0.00 C ATOM 1239 O LEU A 339 -0.925 11.563 4.777 1.00 0.00 O ATOM 1240 CB LEU A 339 1.288 10.098 6.679 1.00 0.00 C ATOM 1241 CG LEU A 339 2.137 9.236 5.765 1.00 0.00 C ATOM 1242 CD1 LEU A 339 1.642 7.801 5.737 1.00 0.00 C ATOM 1243 CD2 LEU A 339 2.199 9.839 4.378 1.00 0.00 C ATOM 0 H LEU A 339 -0.105 8.013 7.075 1.00 0.00 H new ATOM 0 HA LEU A 339 -0.698 10.812 7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 339 1.602 11.134 6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 339 1.510 9.819 7.709 1.00 0.00 H new ATOM 0 HG LEU A 339 3.151 9.210 6.163 1.00 0.00 H new ATOM 0 HD11 LEU A 339 2.273 7.211 5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 339 1.683 7.382 6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 339 0.614 7.778 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 339 2.812 9.208 3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 339 1.192 9.908 3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 339 2.637 10.835 4.434 1.00 0.00 H new ATOM 1255 N LEU A 340 -0.731 9.432 4.116 1.00 0.00 N ATOM 1256 CA LEU A 340 -1.136 9.779 2.735 1.00 0.00 C ATOM 1257 C LEU A 340 -2.528 10.383 2.722 1.00 0.00 C ATOM 1258 O LEU A 340 -2.860 11.168 1.844 1.00 0.00 O ATOM 1259 CB LEU A 340 -1.121 8.594 1.751 1.00 0.00 C ATOM 1260 CG LEU A 340 -0.592 7.276 2.285 1.00 0.00 C ATOM 1261 CD1 LEU A 340 0.823 7.473 2.769 1.00 0.00 C ATOM 1262 CD2 LEU A 340 -1.501 6.748 3.388 1.00 0.00 C ATOM 0 H LEU A 340 -0.527 8.446 4.277 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.387 10.495 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -2.139 8.434 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.521 8.877 0.886 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.584 6.529 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 340 1.210 6.530 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.447 7.810 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 340 0.836 8.221 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -1.109 5.802 3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -1.542 7.471 4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.504 6.593 2.990 1.00 0.00 H new ATOM 1274 N GLN A 341 -3.344 10.003 3.688 1.00 0.00 N ATOM 1275 CA GLN A 341 -4.704 10.515 3.758 1.00 0.00 C ATOM 1276 C GLN A 341 -4.709 11.931 4.312 1.00 0.00 C ATOM 1277 O GLN A 341 -5.287 12.836 3.718 1.00 0.00 O ATOM 1278 CB GLN A 341 -5.590 9.617 4.632 1.00 0.00 C ATOM 1279 CG GLN A 341 -5.105 8.181 4.745 1.00 0.00 C ATOM 1280 CD GLN A 341 -6.211 7.171 4.532 1.00 0.00 C ATOM 1281 OE1 GLN A 341 -7.372 7.426 4.844 1.00 0.00 O ATOM 1282 NE2 GLN A 341 -5.847 6.016 3.993 1.00 0.00 N ATOM 0 H GLN A 341 -3.094 9.348 4.429 1.00 0.00 H new ATOM 0 HA GLN A 341 -5.109 10.522 2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 341 -5.650 10.048 5.631 1.00 0.00 H new ATOM 0 HB3 GLN A 341 -6.601 9.616 4.224 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -4.317 8.010 4.012 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -4.664 8.028 5.730 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -4.870 5.852 3.751 1.00 0.00 H new ATOM 0 HE22 GLN A 341 -6.544 5.292 3.820 1.00 0.00 H new ATOM 1291 N ARG A 342 -4.067 12.107 5.460 1.00 0.00 N ATOM 1292 CA ARG A 342 -4.002 13.406 6.116 1.00 0.00 C ATOM 1293 C ARG A 342 -3.225 14.437 5.295 1.00 0.00 C ATOM 1294 O ARG A 342 -3.737 15.518 5.004 1.00 0.00 O ATOM 1295 CB ARG A 342 -3.367 13.259 7.499 1.00 0.00 C ATOM 1296 CG ARG A 342 -3.756 14.363 8.468 1.00 0.00 C ATOM 1297 CD ARG A 342 -3.091 14.174 9.822 1.00 0.00 C ATOM 1298 NE ARG A 342 -3.925 13.402 10.740 1.00 0.00 N ATOM 1299 CZ ARG A 342 -3.824 13.465 12.066 1.00 0.00 C ATOM 1300 NH1 ARG A 342 -2.923 14.256 12.636 1.00 0.00 N ATOM 1301 NH2 ARG A 342 -4.625 12.729 12.825 1.00 0.00 N ATOM 0 H ARG A 342 -3.581 11.361 5.958 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.024 13.771 6.212 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -3.657 12.297 7.922 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -2.282 13.247 7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -3.471 15.330 8.053 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -4.839 14.376 8.592 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -2.135 13.668 9.688 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -2.877 15.149 10.260 1.00 0.00 H new ATOM 0 HE ARG A 342 -4.626 12.778 10.341 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -2.302 14.821 12.057 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -2.852 14.299 13.653 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -5.316 12.116 12.393 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -4.549 12.776 13.841 1.00 0.00 H new ATOM 1315 N GLU A 343 -1.980 14.117 4.949 1.00 0.00 N ATOM 1316 CA GLU A 343 -1.136 15.043 4.194 1.00 0.00 C ATOM 1317 C GLU A 343 -1.744 15.412 2.839 1.00 0.00 C ATOM 1318 O GLU A 343 -1.751 16.584 2.457 1.00 0.00 O ATOM 1319 CB GLU A 343 0.275 14.466 4.012 1.00 0.00 C ATOM 1320 CG GLU A 343 0.370 13.312 3.023 1.00 0.00 C ATOM 1321 CD GLU A 343 1.497 13.502 2.032 1.00 0.00 C ATOM 1322 OE1 GLU A 343 2.667 13.332 2.428 1.00 0.00 O ATOM 1323 OE2 GLU A 343 1.209 13.825 0.860 1.00 0.00 O ATOM 0 H GLU A 343 -1.534 13.229 5.177 1.00 0.00 H new ATOM 0 HA GLU A 343 -1.070 15.961 4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.939 15.265 3.682 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.641 14.127 4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.520 12.380 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -0.573 13.218 2.485 1.00 0.00 H new ATOM 1330 N LEU A 344 -2.252 14.422 2.115 1.00 0.00 N ATOM 1331 CA LEU A 344 -2.851 14.666 0.806 1.00 0.00 C ATOM 1332 C LEU A 344 -4.131 15.483 0.943 1.00 0.00 C ATOM 1333 O LEU A 344 -4.533 16.184 0.014 1.00 0.00 O ATOM 1334 CB LEU A 344 -3.141 13.340 0.103 1.00 0.00 C ATOM 1335 CG LEU A 344 -2.508 13.179 -1.279 1.00 0.00 C ATOM 1336 CD1 LEU A 344 -2.928 14.315 -2.198 1.00 0.00 C ATOM 1337 CD2 LEU A 344 -0.991 13.112 -1.166 1.00 0.00 C ATOM 0 H LEU A 344 -2.262 13.446 2.410 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.143 15.236 0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.794 12.527 0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.221 13.229 0.005 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.862 12.243 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.466 14.181 -3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -4.013 14.314 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.606 15.265 -1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.557 12.997 -2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.619 14.030 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.710 12.260 -0.547 1.00 0.00 H new ATOM 1349 N LEU A 345 -4.763 15.391 2.108 1.00 0.00 N ATOM 1350 CA LEU A 345 -5.993 16.124 2.372 1.00 0.00 C ATOM 1351 C LEU A 345 -5.695 17.586 2.682 1.00 0.00 C ATOM 1352 O LEU A 345 -6.359 18.490 2.174 1.00 0.00 O ATOM 1353 CB LEU A 345 -6.744 15.490 3.545 1.00 0.00 C ATOM 1354 CG LEU A 345 -8.266 15.435 3.395 1.00 0.00 C ATOM 1355 CD1 LEU A 345 -8.839 16.834 3.241 1.00 0.00 C ATOM 1356 CD2 LEU A 345 -8.651 14.563 2.210 1.00 0.00 C ATOM 0 H LEU A 345 -4.442 14.814 2.885 1.00 0.00 H new ATOM 0 HA LEU A 345 -6.616 16.077 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -6.373 14.475 3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -6.505 16.046 4.451 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.686 14.993 4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -9.922 16.774 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.592 17.427 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -8.414 17.306 2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -9.737 14.534 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -8.220 14.977 1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.273 13.552 2.364 1.00 0.00 H new ATOM 1368 N HIS A 346 -4.692 17.810 3.525 1.00 0.00 N ATOM 1369 CA HIS A 346 -4.310 19.162 3.909 1.00 0.00 C ATOM 1370 C HIS A 346 -3.952 20.005 2.688 1.00 0.00 C ATOM 1371 O HIS A 346 -4.159 21.217 2.684 1.00 0.00 O ATOM 1372 CB HIS A 346 -3.132 19.129 4.887 1.00 0.00 C ATOM 1373 CG HIS A 346 -3.252 20.116 6.010 1.00 0.00 C ATOM 1374 ND1 HIS A 346 -4.366 20.909 6.204 1.00 0.00 N ATOM 1375 CD2 HIS A 346 -2.389 20.434 7.004 1.00 0.00 C ATOM 1376 CE1 HIS A 346 -4.180 21.672 7.268 1.00 0.00 C ATOM 1377 NE2 HIS A 346 -2.990 21.402 7.770 1.00 0.00 N ATOM 0 H HIS A 346 -4.131 17.074 3.954 1.00 0.00 H new ATOM 0 HA HIS A 346 -5.167 19.622 4.400 1.00 0.00 H new ATOM 0 HB2 HIS A 346 -3.046 18.126 5.305 1.00 0.00 H new ATOM 0 HB3 HIS A 346 -2.211 19.326 4.339 1.00 0.00 H new ATOM 0 HD2 HIS A 346 -1.410 20.006 7.164 1.00 0.00 H new ATOM 0 HE1 HIS A 346 -4.882 22.393 7.659 1.00 0.00 H new ATOM 0 HE2 HIS A 346 -2.582 21.842 8.595 1.00 0.00 H new ATOM 1386 N CYS A 347 -3.414 19.360 1.655 1.00 0.00 N ATOM 1387 CA CYS A 347 -3.029 20.065 0.434 1.00 0.00 C ATOM 1388 C CYS A 347 -4.228 20.275 -0.479 1.00 0.00 C ATOM 1389 O CYS A 347 -4.339 21.292 -1.164 1.00 0.00 O ATOM 1390 CB CYS A 347 -1.934 19.294 -0.308 1.00 0.00 C ATOM 1391 SG CYS A 347 -1.052 20.272 -1.547 1.00 0.00 S ATOM 0 H CYS A 347 -3.235 18.356 1.638 1.00 0.00 H new ATOM 0 HA CYS A 347 -2.641 21.042 0.721 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -1.216 18.915 0.419 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -2.381 18.428 -0.796 1.00 0.00 H new ATOM 0 HG CYS A 347 -0.146 19.534 -2.118 1.00 0.00 H new ATOM 1397 N ALA A 348 -5.116 19.300 -0.478 1.00 0.00 N ATOM 1398 CA ALA A 348 -6.323 19.349 -1.297 1.00 0.00 C ATOM 1399 C ALA A 348 -7.270 20.452 -0.828 1.00 0.00 C ATOM 1400 O ALA A 348 -8.169 20.866 -1.561 1.00 0.00 O ATOM 1401 CB ALA A 348 -7.031 18.002 -1.267 1.00 0.00 C ATOM 0 H ALA A 348 -5.027 18.454 0.085 1.00 0.00 H new ATOM 0 HA ALA A 348 -6.025 19.576 -2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -7.930 18.050 -1.881 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -6.365 17.232 -1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -7.305 17.758 -0.241 1.00 0.00 H new ATOM 1407 N ARG A 349 -7.062 20.918 0.400 1.00 0.00 N ATOM 1408 CA ARG A 349 -7.892 21.967 0.981 1.00 0.00 C ATOM 1409 C ARG A 349 -7.681 23.304 0.263 1.00 0.00 C ATOM 1410 O ARG A 349 -8.635 23.916 -0.216 1.00 0.00 O ATOM 1411 CB ARG A 349 -7.570 22.102 2.473 1.00 0.00 C ATOM 1412 CG ARG A 349 -8.768 22.460 3.342 1.00 0.00 C ATOM 1413 CD ARG A 349 -8.857 23.959 3.610 1.00 0.00 C ATOM 1414 NE ARG A 349 -8.072 24.364 4.782 1.00 0.00 N ATOM 1415 CZ ARG A 349 -6.779 24.685 4.743 1.00 0.00 C ATOM 1416 NH1 ARG A 349 -6.132 24.722 3.592 1.00 0.00 N ATOM 1417 NH2 ARG A 349 -6.133 24.996 5.860 1.00 0.00 N ATOM 0 H ARG A 349 -6.321 20.583 1.015 1.00 0.00 H new ATOM 0 HA ARG A 349 -8.939 21.691 0.859 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -7.146 21.163 2.828 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -6.803 22.866 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -9.683 22.125 2.853 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -8.700 21.926 4.290 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -8.505 24.504 2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -9.900 24.237 3.760 1.00 0.00 H new ATOM 0 HE ARG A 349 -8.546 24.402 5.684 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -6.622 24.504 2.724 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -5.142 24.969 3.571 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -6.626 24.990 6.753 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -5.143 25.241 5.826 1.00 0.00 H new ATOM 1431 N LEU A 350 -6.427 23.751 0.192 1.00 0.00 N ATOM 1432 CA LEU A 350 -6.105 25.015 -0.469 1.00 0.00 C ATOM 1433 C LEU A 350 -5.920 24.840 -1.975 1.00 0.00 C ATOM 1434 O LEU A 350 -5.734 25.815 -2.703 1.00 0.00 O ATOM 1435 CB LEU A 350 -4.857 25.667 0.147 1.00 0.00 C ATOM 1436 CG LEU A 350 -3.644 24.757 0.419 1.00 0.00 C ATOM 1437 CD1 LEU A 350 -3.854 23.934 1.676 1.00 0.00 C ATOM 1438 CD2 LEU A 350 -3.338 23.848 -0.762 1.00 0.00 C ATOM 0 H LEU A 350 -5.622 23.260 0.582 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.956 25.677 -0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.534 26.470 -0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -5.149 26.130 1.090 1.00 0.00 H new ATOM 0 HG LEU A 350 -2.783 25.409 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -2.984 23.300 1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -3.990 24.600 2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -4.740 23.310 1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.476 23.224 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.201 23.213 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.118 24.455 -1.641 1.00 0.00 H new ATOM 1450 N ALA A 351 -5.963 23.594 -2.438 1.00 0.00 N ATOM 1451 CA ALA A 351 -5.791 23.299 -3.852 1.00 0.00 C ATOM 1452 C ALA A 351 -6.925 23.885 -4.688 1.00 0.00 C ATOM 1453 O ALA A 351 -6.843 23.930 -5.915 1.00 0.00 O ATOM 1454 CB ALA A 351 -5.692 21.797 -4.062 1.00 0.00 C ATOM 0 H ALA A 351 -6.116 22.773 -1.852 1.00 0.00 H new ATOM 0 HA ALA A 351 -4.864 23.766 -4.185 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -5.563 21.586 -5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -4.838 21.408 -3.508 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -6.604 21.319 -3.705 1.00 0.00 H new ATOM 1460 N LYS A 352 -7.982 24.337 -4.019 1.00 0.00 N ATOM 1461 CA LYS A 352 -9.124 24.919 -4.705 1.00 0.00 C ATOM 1462 C LYS A 352 -9.833 25.925 -3.805 1.00 0.00 C ATOM 1463 O LYS A 352 -10.856 25.616 -3.195 1.00 0.00 O ATOM 1464 CB LYS A 352 -10.098 23.821 -5.135 1.00 0.00 C ATOM 1465 CG LYS A 352 -9.948 23.417 -6.594 1.00 0.00 C ATOM 1466 CD LYS A 352 -9.472 21.979 -6.731 1.00 0.00 C ATOM 1467 CE LYS A 352 -10.522 20.996 -6.244 1.00 0.00 C ATOM 1468 NZ LYS A 352 -9.920 19.701 -5.824 1.00 0.00 N ATOM 0 H LYS A 352 -8.068 24.310 -3.003 1.00 0.00 H new ATOM 0 HA LYS A 352 -8.765 25.440 -5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -9.946 22.944 -4.506 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -11.119 24.163 -4.964 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -10.904 23.535 -7.105 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -9.240 24.084 -7.086 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -9.234 21.771 -7.774 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -8.553 21.843 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -11.066 21.432 -5.406 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -11.248 20.818 -7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -10.670 19.059 -5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -9.422 19.272 -6.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -9.246 19.866 -5.049 1.00 0.00 H new ATOM 1482 N GLN A 353 -9.282 27.134 -3.732 1.00 0.00 N ATOM 1483 CA GLN A 353 -9.861 28.191 -2.909 1.00 0.00 C ATOM 1484 C GLN A 353 -11.041 28.863 -3.612 1.00 0.00 C ATOM 1485 O GLN A 353 -11.521 29.906 -3.171 1.00 0.00 O ATOM 1486 CB GLN A 353 -8.800 29.237 -2.564 1.00 0.00 C ATOM 1487 CG GLN A 353 -8.248 29.970 -3.777 1.00 0.00 C ATOM 1488 CD GLN A 353 -6.733 29.947 -3.833 1.00 0.00 C ATOM 1489 OE1 GLN A 353 -6.143 29.347 -4.731 1.00 0.00 O ATOM 1490 NE2 GLN A 353 -6.094 30.604 -2.873 1.00 0.00 N ATOM 0 H GLN A 353 -8.436 27.405 -4.233 1.00 0.00 H new ATOM 0 HA GLN A 353 -10.228 27.732 -1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -9.230 29.964 -1.875 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -7.978 28.749 -2.040 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -8.648 29.517 -4.684 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -8.592 31.004 -3.759 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -6.623 31.088 -2.147 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -5.074 30.625 -2.861 1.00 0.00 H new ATOM 1499 N ASN A 354 -11.508 28.261 -4.704 1.00 0.00 N ATOM 1500 CA ASN A 354 -12.630 28.804 -5.455 1.00 0.00 C ATOM 1501 C ASN A 354 -13.114 27.800 -6.500 1.00 0.00 C ATOM 1502 O ASN A 354 -12.435 27.558 -7.499 1.00 0.00 O ATOM 1503 CB ASN A 354 -12.233 30.120 -6.126 1.00 0.00 C ATOM 1504 CG ASN A 354 -11.079 29.962 -7.095 1.00 0.00 C ATOM 1505 OD1 ASN A 354 -10.074 29.322 -6.785 1.00 0.00 O ATOM 1506 ND2 ASN A 354 -11.218 30.552 -8.276 1.00 0.00 N ATOM 0 H ASN A 354 -11.124 27.397 -5.086 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.447 28.999 -4.760 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -13.094 30.526 -6.657 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -11.961 30.845 -5.359 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -10.474 30.485 -8.970 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -12.069 31.072 -8.489 1.00 0.00 H new ATOM 1513 N PRO A 355 -14.299 27.197 -6.285 1.00 0.00 N ATOM 1514 CA PRO A 355 -14.863 26.216 -7.217 1.00 0.00 C ATOM 1515 C PRO A 355 -15.044 26.794 -8.612 1.00 0.00 C ATOM 1516 O PRO A 355 -15.085 26.062 -9.602 1.00 0.00 O ATOM 1517 CB PRO A 355 -16.226 25.872 -6.607 1.00 0.00 C ATOM 1518 CG PRO A 355 -16.111 26.247 -5.169 1.00 0.00 C ATOM 1519 CD PRO A 355 -15.179 27.423 -5.126 1.00 0.00 C ATOM 0 HA PRO A 355 -14.210 25.352 -7.339 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -17.028 26.425 -7.096 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -16.453 24.812 -6.722 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -17.085 26.505 -4.753 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -15.722 25.418 -4.579 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -15.718 28.367 -5.207 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -14.616 27.457 -4.193 1.00 0.00 H new ATOM 1527 N ALA A 356 -15.156 28.115 -8.684 1.00 0.00 N ATOM 1528 CA ALA A 356 -15.337 28.795 -9.955 1.00 0.00 C ATOM 1529 C ALA A 356 -14.164 28.528 -10.897 1.00 0.00 C ATOM 1530 O ALA A 356 -14.327 28.499 -12.117 1.00 0.00 O ATOM 1531 CB ALA A 356 -15.519 30.290 -9.727 1.00 0.00 C ATOM 0 H ALA A 356 -15.124 28.735 -7.875 1.00 0.00 H new ATOM 0 HA ALA A 356 -16.236 28.401 -10.430 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -15.654 30.791 -10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -16.397 30.459 -9.103 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -14.637 30.692 -9.229 1.00 0.00 H new ATOM 1537 N GLN A 357 -12.983 28.327 -10.323 1.00 0.00 N ATOM 1538 CA GLN A 357 -11.784 28.059 -11.112 1.00 0.00 C ATOM 1539 C GLN A 357 -11.879 26.716 -11.827 1.00 0.00 C ATOM 1540 O GLN A 357 -11.182 26.479 -12.814 1.00 0.00 O ATOM 1541 CB GLN A 357 -10.544 28.072 -10.223 1.00 0.00 C ATOM 1542 CG GLN A 357 -9.254 28.287 -10.995 1.00 0.00 C ATOM 1543 CD GLN A 357 -8.505 26.993 -11.232 1.00 0.00 C ATOM 1544 OE1 GLN A 357 -8.651 26.360 -12.278 1.00 0.00 O ATOM 1545 NE2 GLN A 357 -7.701 26.591 -10.256 1.00 0.00 N ATOM 0 H GLN A 357 -12.829 28.344 -9.315 1.00 0.00 H new ATOM 0 HA GLN A 357 -11.703 28.847 -11.860 1.00 0.00 H new ATOM 0 HB2 GLN A 357 -10.648 28.860 -9.477 1.00 0.00 H new ATOM 0 HB3 GLN A 357 -10.483 27.127 -9.683 1.00 0.00 H new ATOM 0 HG2 GLN A 357 -9.480 28.754 -11.953 1.00 0.00 H new ATOM 0 HG3 GLN A 357 -8.615 28.979 -10.446 1.00 0.00 H new ATOM 0 HE21 GLN A 357 -7.612 27.149 -9.407 1.00 0.00 H new ATOM 0 HE22 GLN A 357 -7.172 25.724 -10.355 1.00 0.00 H new ATOM 1554 N TYR A 358 -12.730 25.834 -11.320 1.00 0.00 N ATOM 1555 CA TYR A 358 -12.897 24.516 -11.915 1.00 0.00 C ATOM 1556 C TYR A 358 -14.062 24.506 -12.899 1.00 0.00 C ATOM 1557 O TYR A 358 -13.920 24.062 -14.039 1.00 0.00 O ATOM 1558 CB TYR A 358 -13.123 23.469 -10.824 1.00 0.00 C ATOM 1559 CG TYR A 358 -13.030 22.045 -11.321 1.00 0.00 C ATOM 1560 CD1 TYR A 358 -13.953 21.545 -12.232 1.00 0.00 C ATOM 1561 CD2 TYR A 358 -12.019 21.199 -10.883 1.00 0.00 C ATOM 1562 CE1 TYR A 358 -13.871 20.245 -12.690 1.00 0.00 C ATOM 1563 CE2 TYR A 358 -11.930 19.898 -11.337 1.00 0.00 C ATOM 1564 CZ TYR A 358 -12.858 19.425 -12.240 1.00 0.00 C ATOM 1565 OH TYR A 358 -12.773 18.129 -12.695 1.00 0.00 O ATOM 0 H TYR A 358 -13.313 26.007 -10.501 1.00 0.00 H new ATOM 0 HA TYR A 358 -11.986 24.271 -12.461 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -12.388 23.617 -10.033 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -14.106 23.626 -10.380 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -14.748 22.184 -12.588 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -11.290 21.565 -10.175 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -14.597 19.872 -13.397 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -11.137 19.254 -10.986 1.00 0.00 H new ATOM 0 HH TYR A 358 -12.002 17.687 -12.281 1.00 0.00 H new ATOM 1575 N LEU A 359 -15.216 24.990 -12.451 1.00 0.00 N ATOM 1576 CA LEU A 359 -16.407 25.027 -13.292 1.00 0.00 C ATOM 1577 C LEU A 359 -16.552 26.369 -14.004 1.00 0.00 C ATOM 1578 O LEU A 359 -16.756 26.414 -15.216 1.00 0.00 O ATOM 1579 CB LEU A 359 -17.657 24.744 -12.458 1.00 0.00 C ATOM 1580 CG LEU A 359 -18.737 23.923 -13.166 1.00 0.00 C ATOM 1581 CD1 LEU A 359 -19.201 24.626 -14.435 1.00 0.00 C ATOM 1582 CD2 LEU A 359 -18.222 22.525 -13.483 1.00 0.00 C ATOM 0 H LEU A 359 -15.352 25.362 -11.511 1.00 0.00 H new ATOM 0 HA LEU A 359 -16.296 24.253 -14.051 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -17.359 24.218 -11.551 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -18.090 25.695 -12.147 1.00 0.00 H new ATOM 0 HG LEU A 359 -19.592 23.830 -12.497 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -19.969 24.026 -14.923 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -19.611 25.603 -14.180 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -18.355 24.753 -15.111 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -19.003 21.955 -13.986 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -17.350 22.597 -14.133 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -17.944 22.021 -12.557 1.00 0.00 H new ATOM 1594 N ALA A 360 -16.447 27.463 -13.253 1.00 0.00 N ATOM 1595 CA ALA A 360 -16.574 28.800 -13.834 1.00 0.00 C ATOM 1596 C ALA A 360 -15.359 29.168 -14.686 1.00 0.00 C ATOM 1597 O ALA A 360 -15.183 30.330 -15.055 1.00 0.00 O ATOM 1598 CB ALA A 360 -16.788 29.839 -12.746 1.00 0.00 C ATOM 0 H ALA A 360 -16.276 27.452 -12.248 1.00 0.00 H new ATOM 0 HA ALA A 360 -17.446 28.787 -14.488 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -16.880 30.826 -13.199 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -17.699 29.606 -12.195 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -15.939 29.831 -12.063 1.00 0.00 H new ATOM 1604 N GLN A 361 -14.524 28.180 -14.999 1.00 0.00 N ATOM 1605 CA GLN A 361 -13.335 28.410 -15.806 1.00 0.00 C ATOM 1606 C GLN A 361 -13.430 27.659 -17.131 1.00 0.00 C ATOM 1607 O GLN A 361 -13.397 28.264 -18.203 1.00 0.00 O ATOM 1608 CB GLN A 361 -12.090 27.968 -15.038 1.00 0.00 C ATOM 1609 CG GLN A 361 -11.042 29.057 -14.892 1.00 0.00 C ATOM 1610 CD GLN A 361 -10.253 29.281 -16.165 1.00 0.00 C ATOM 1611 OE1 GLN A 361 -10.825 29.476 -17.238 1.00 0.00 O ATOM 1612 NE2 GLN A 361 -8.930 29.252 -16.055 1.00 0.00 N ATOM 0 H GLN A 361 -14.652 27.212 -14.704 1.00 0.00 H new ATOM 0 HA GLN A 361 -13.262 29.476 -16.020 1.00 0.00 H new ATOM 0 HB2 GLN A 361 -12.388 27.628 -14.046 1.00 0.00 H new ATOM 0 HB3 GLN A 361 -11.644 27.114 -15.547 1.00 0.00 H new ATOM 0 HG2 GLN A 361 -11.529 29.988 -14.602 1.00 0.00 H new ATOM 0 HG3 GLN A 361 -10.357 28.791 -14.087 1.00 0.00 H new ATOM 0 HE21 GLN A 361 -8.497 29.087 -15.146 1.00 0.00 H new ATOM 0 HE22 GLN A 361 -8.346 29.395 -16.879 1.00 0.00 H new ATOM 1621 N HIS A 362 -13.549 26.337 -17.048 1.00 0.00 N ATOM 1622 CA HIS A 362 -13.648 25.499 -18.239 1.00 0.00 C ATOM 1623 C HIS A 362 -12.374 25.588 -19.071 1.00 0.00 C ATOM 1624 O HIS A 362 -11.828 26.672 -19.275 1.00 0.00 O ATOM 1625 CB HIS A 362 -14.855 25.914 -19.084 1.00 0.00 C ATOM 1626 CG HIS A 362 -15.428 24.795 -19.898 1.00 0.00 C ATOM 1627 ND1 HIS A 362 -15.066 24.554 -21.207 1.00 0.00 N ATOM 1628 CD2 HIS A 362 -16.344 23.848 -19.583 1.00 0.00 C ATOM 1629 CE1 HIS A 362 -15.735 23.510 -21.662 1.00 0.00 C ATOM 1630 NE2 HIS A 362 -16.516 23.063 -20.696 1.00 0.00 N ATOM 0 H HIS A 362 -13.579 25.823 -16.168 1.00 0.00 H new ATOM 0 HA HIS A 362 -13.780 24.466 -17.917 1.00 0.00 H new ATOM 0 HB2 HIS A 362 -15.630 26.308 -18.427 1.00 0.00 H new ATOM 0 HB3 HIS A 362 -14.560 26.724 -19.751 1.00 0.00 H new ATOM 0 HD2 HIS A 362 -16.845 23.732 -18.633 1.00 0.00 H new ATOM 0 HE1 HIS A 362 -15.656 23.093 -22.655 1.00 0.00 H new ATOM 0 HE2 HIS A 362 -17.146 22.263 -20.765 1.00 0.00 H new ATOM 1639 N GLU A 363 -11.903 24.441 -19.546 1.00 0.00 N ATOM 1640 CA GLU A 363 -10.690 24.389 -20.352 1.00 0.00 C ATOM 1641 C GLU A 363 -9.484 24.854 -19.541 1.00 0.00 C ATOM 1642 O GLU A 363 -9.589 25.756 -18.711 1.00 0.00 O ATOM 1643 CB GLU A 363 -10.846 25.250 -21.610 1.00 0.00 C ATOM 1644 CG GLU A 363 -10.817 24.447 -22.901 1.00 0.00 C ATOM 1645 CD GLU A 363 -11.222 25.268 -24.109 1.00 0.00 C ATOM 1646 OE1 GLU A 363 -12.259 25.962 -24.035 1.00 0.00 O ATOM 1647 OE2 GLU A 363 -10.503 25.218 -25.129 1.00 0.00 O ATOM 0 H GLU A 363 -12.343 23.535 -19.387 1.00 0.00 H new ATOM 0 HA GLU A 363 -10.525 23.355 -20.654 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -11.787 25.797 -21.552 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -10.048 25.992 -21.635 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -9.813 24.051 -23.056 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -11.486 23.592 -22.807 1.00 0.00 H new ATOM 1654 N GLN A 364 -8.342 24.227 -19.789 1.00 0.00 N ATOM 1655 CA GLN A 364 -7.114 24.563 -19.088 1.00 0.00 C ATOM 1656 C GLN A 364 -6.202 25.398 -19.987 1.00 0.00 C ATOM 1657 O GLN A 364 -6.674 26.074 -20.901 1.00 0.00 O ATOM 1658 CB GLN A 364 -6.410 23.278 -18.638 1.00 0.00 C ATOM 1659 CG GLN A 364 -5.971 22.390 -19.792 1.00 0.00 C ATOM 1660 CD GLN A 364 -6.607 21.012 -19.749 1.00 0.00 C ATOM 1661 OE1 GLN A 364 -6.012 20.057 -19.250 1.00 0.00 O ATOM 1662 NE2 GLN A 364 -7.821 20.901 -20.277 1.00 0.00 N ATOM 0 H GLN A 364 -8.242 23.479 -20.475 1.00 0.00 H new ATOM 0 HA GLN A 364 -7.353 25.157 -18.206 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -5.537 23.542 -18.041 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -7.081 22.713 -17.990 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -6.227 22.874 -20.735 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -4.886 22.285 -19.772 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -8.278 21.719 -20.680 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -8.296 19.998 -20.279 1.00 0.00 H new TER 1671 GLN A 364 ATOM 1672 N ILE B 11 16.481 2.717 -11.063 1.00 0.00 N ATOM 1673 CA ILE B 11 16.559 3.674 -9.960 1.00 0.00 C ATOM 1674 C ILE B 11 15.883 3.135 -8.700 1.00 0.00 C ATOM 1675 O ILE B 11 16.031 3.695 -7.613 1.00 0.00 O ATOM 1676 CB ILE B 11 15.918 5.017 -10.359 1.00 0.00 C ATOM 1677 CG1 ILE B 11 16.127 6.078 -9.275 1.00 0.00 C ATOM 1678 CG2 ILE B 11 14.442 4.830 -10.646 1.00 0.00 C ATOM 1679 CD1 ILE B 11 17.057 7.193 -9.699 1.00 0.00 C ATOM 0 HA ILE B 11 17.615 3.831 -9.741 1.00 0.00 H new ATOM 0 HB ILE B 11 16.410 5.369 -11.266 1.00 0.00 H new ATOM 0 HG12 ILE B 11 15.161 6.504 -9.003 1.00 0.00 H new ATOM 0 HG13 ILE B 11 16.528 5.600 -8.381 1.00 0.00 H new ATOM 0 HG21 ILE B 11 14.002 5.787 -10.927 1.00 0.00 H new ATOM 0 HG22 ILE B 11 14.317 4.120 -11.463 1.00 0.00 H new ATOM 0 HG23 ILE B 11 13.943 4.449 -9.755 1.00 0.00 H new ATOM 0 HD11 ILE B 11 17.161 7.910 -8.884 1.00 0.00 H new ATOM 0 HD12 ILE B 11 18.035 6.778 -9.944 1.00 0.00 H new ATOM 0 HD13 ILE B 11 16.647 7.696 -10.575 1.00 0.00 H new ATOM 1691 N GLY B 12 15.148 2.040 -8.851 1.00 0.00 N ATOM 1692 CA GLY B 12 14.468 1.438 -7.721 1.00 0.00 C ATOM 1693 C GLY B 12 15.427 0.743 -6.775 1.00 0.00 C ATOM 1694 O GLY B 12 15.612 -0.471 -6.848 1.00 0.00 O ATOM 0 H GLY B 12 15.011 1.557 -9.739 1.00 0.00 H new ATOM 0 HA2 GLY B 12 13.920 2.208 -7.178 1.00 0.00 H new ATOM 0 HA3 GLY B 12 13.733 0.719 -8.083 1.00 0.00 H new ATOM 1698 N THR B 13 16.042 1.518 -5.888 1.00 0.00 N ATOM 1699 CA THR B 13 16.992 0.974 -4.924 1.00 0.00 C ATOM 1700 C THR B 13 17.102 1.880 -3.703 1.00 0.00 C ATOM 1701 O THR B 13 17.680 2.966 -3.772 1.00 0.00 O ATOM 1702 CB THR B 13 18.370 0.808 -5.571 1.00 0.00 C ATOM 1703 OG1 THR B 13 18.679 1.921 -6.394 1.00 0.00 O ATOM 1704 CG2 THR B 13 18.484 -0.437 -6.425 1.00 0.00 C ATOM 0 H THR B 13 15.900 2.525 -5.817 1.00 0.00 H new ATOM 0 HA THR B 13 16.628 -0.002 -4.603 1.00 0.00 H new ATOM 0 HB THR B 13 19.069 0.726 -4.739 1.00 0.00 H new ATOM 0 HG1 THR B 13 18.475 2.750 -5.913 1.00 0.00 H new ATOM 0 HG21 THR B 13 19.485 -0.494 -6.853 1.00 0.00 H new ATOM 0 HG22 THR B 13 18.302 -1.318 -5.810 1.00 0.00 H new ATOM 0 HG23 THR B 13 17.747 -0.396 -7.227 1.00 0.00 H new ATOM 1712 N ASP B 14 16.546 1.428 -2.584 1.00 0.00 N ATOM 1713 CA ASP B 14 16.582 2.199 -1.347 1.00 0.00 C ATOM 1714 C ASP B 14 16.415 1.289 -0.135 1.00 0.00 C ATOM 1715 O ASP B 14 15.775 0.240 -0.216 1.00 0.00 O ATOM 1716 CB ASP B 14 15.486 3.266 -1.354 1.00 0.00 C ATOM 1717 CG ASP B 14 15.936 4.561 -0.705 1.00 0.00 C ATOM 1718 OD1 ASP B 14 16.635 4.495 0.327 1.00 0.00 O ATOM 1719 OD2 ASP B 14 15.589 5.639 -1.229 1.00 0.00 O ATOM 0 H ASP B 14 16.065 0.532 -2.508 1.00 0.00 H new ATOM 0 HA ASP B 14 17.554 2.688 -1.281 1.00 0.00 H new ATOM 0 HB2 ASP B 14 15.182 3.464 -2.382 1.00 0.00 H new ATOM 0 HB3 ASP B 14 14.609 2.886 -0.830 1.00 0.00 H new ATOM 1724 N LYS B 15 16.993 1.697 0.989 1.00 0.00 N ATOM 1725 CA LYS B 15 16.907 0.920 2.219 1.00 0.00 C ATOM 1726 C LYS B 15 15.458 0.767 2.666 1.00 0.00 C ATOM 1727 O LYS B 15 15.100 -0.219 3.307 1.00 0.00 O ATOM 1728 CB LYS B 15 17.721 1.587 3.328 1.00 0.00 C ATOM 1729 CG LYS B 15 18.384 0.598 4.271 1.00 0.00 C ATOM 1730 CD LYS B 15 19.092 1.308 5.413 1.00 0.00 C ATOM 1731 CE LYS B 15 18.915 0.565 6.728 1.00 0.00 C ATOM 1732 NZ LYS B 15 17.497 0.573 7.184 1.00 0.00 N ATOM 0 H LYS B 15 17.527 2.562 1.074 1.00 0.00 H new ATOM 0 HA LYS B 15 17.316 -0.070 2.020 1.00 0.00 H new ATOM 0 HB2 LYS B 15 18.488 2.217 2.877 1.00 0.00 H new ATOM 0 HB3 LYS B 15 17.068 2.243 3.903 1.00 0.00 H new ATOM 0 HG2 LYS B 15 17.633 -0.082 4.673 1.00 0.00 H new ATOM 0 HG3 LYS B 15 19.101 -0.009 3.718 1.00 0.00 H new ATOM 0 HD2 LYS B 15 20.154 1.397 5.185 1.00 0.00 H new ATOM 0 HD3 LYS B 15 18.701 2.321 5.511 1.00 0.00 H new ATOM 0 HE2 LYS B 15 19.253 -0.465 6.612 1.00 0.00 H new ATOM 0 HE3 LYS B 15 19.544 1.023 7.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 17.465 0.474 8.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 17.049 1.470 6.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 16.986 -0.219 6.744 1.00 0.00 H new ATOM 1746 N GLU B 16 14.629 1.749 2.326 1.00 0.00 N ATOM 1747 CA GLU B 16 13.221 1.714 2.700 1.00 0.00 C ATOM 1748 C GLU B 16 12.439 0.782 1.786 1.00 0.00 C ATOM 1749 O GLU B 16 11.382 0.273 2.163 1.00 0.00 O ATOM 1750 CB GLU B 16 12.619 3.120 2.654 1.00 0.00 C ATOM 1751 CG GLU B 16 12.550 3.705 1.255 1.00 0.00 C ATOM 1752 CD GLU B 16 13.430 4.930 1.090 1.00 0.00 C ATOM 1753 OE1 GLU B 16 14.381 5.087 1.883 1.00 0.00 O ATOM 1754 OE2 GLU B 16 13.167 5.730 0.169 1.00 0.00 O ATOM 0 H GLU B 16 14.907 2.574 1.795 1.00 0.00 H new ATOM 0 HA GLU B 16 13.153 1.334 3.720 1.00 0.00 H new ATOM 0 HB2 GLU B 16 11.615 3.090 3.077 1.00 0.00 H new ATOM 0 HB3 GLU B 16 13.212 3.781 3.287 1.00 0.00 H new ATOM 0 HG2 GLU B 16 12.851 2.946 0.533 1.00 0.00 H new ATOM 0 HG3 GLU B 16 11.518 3.970 1.027 1.00 0.00 H new ATOM 1761 N LEU B 17 12.957 0.560 0.581 1.00 0.00 N ATOM 1762 CA LEU B 17 12.288 -0.310 -0.372 1.00 0.00 C ATOM 1763 C LEU B 17 12.755 -1.752 -0.225 1.00 0.00 C ATOM 1764 O LEU B 17 11.994 -2.690 -0.450 1.00 0.00 O ATOM 1765 CB LEU B 17 12.558 0.177 -1.796 1.00 0.00 C ATOM 1766 CG LEU B 17 11.313 0.312 -2.661 1.00 0.00 C ATOM 1767 CD1 LEU B 17 10.518 -0.981 -2.634 1.00 0.00 C ATOM 1768 CD2 LEU B 17 10.465 1.475 -2.180 1.00 0.00 C ATOM 0 H LEU B 17 13.830 0.968 0.247 1.00 0.00 H new ATOM 0 HA LEU B 17 11.218 -0.276 -0.169 1.00 0.00 H new ATOM 0 HB2 LEU B 17 13.058 1.144 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU B 17 13.248 -0.515 -2.279 1.00 0.00 H new ATOM 0 HG LEU B 17 11.614 0.510 -3.690 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.629 -0.875 -3.256 1.00 0.00 H new ATOM 0 HD12 LEU B 17 11.134 -1.795 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.220 -1.203 -1.609 1.00 0.00 H new ATOM 0 HD21 LEU B 17 9.577 1.562 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU B 17 10.164 1.303 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.043 2.397 -2.241 1.00 0.00 H new ATOM 1780 N SER B 18 14.011 -1.920 0.148 1.00 0.00 N ATOM 1781 CA SER B 18 14.588 -3.245 0.326 1.00 0.00 C ATOM 1782 C SER B 18 14.199 -3.847 1.672 1.00 0.00 C ATOM 1783 O SER B 18 14.164 -5.067 1.830 1.00 0.00 O ATOM 1784 CB SER B 18 16.109 -3.181 0.196 1.00 0.00 C ATOM 1785 OG SER B 18 16.502 -3.077 -1.163 1.00 0.00 O ATOM 0 H SER B 18 14.656 -1.152 0.335 1.00 0.00 H new ATOM 0 HA SER B 18 14.189 -3.891 -0.457 1.00 0.00 H new ATOM 0 HB2 SER B 18 16.489 -2.325 0.754 1.00 0.00 H new ATOM 0 HB3 SER B 18 16.553 -4.073 0.639 1.00 0.00 H new ATOM 0 HG SER B 18 17.480 -3.036 -1.219 1.00 0.00 H new ATOM 1791 N ASP B 19 13.922 -2.983 2.643 1.00 0.00 N ATOM 1792 CA ASP B 19 13.554 -3.430 3.983 1.00 0.00 C ATOM 1793 C ASP B 19 12.315 -4.312 3.949 1.00 0.00 C ATOM 1794 O ASP B 19 12.140 -5.187 4.798 1.00 0.00 O ATOM 1795 CB ASP B 19 13.311 -2.228 4.898 1.00 0.00 C ATOM 1796 CG ASP B 19 14.161 -2.280 6.151 1.00 0.00 C ATOM 1797 OD1 ASP B 19 15.285 -2.821 6.083 1.00 0.00 O ATOM 1798 OD2 ASP B 19 13.702 -1.782 7.200 1.00 0.00 O ATOM 0 H ASP B 19 13.945 -1.970 2.528 1.00 0.00 H new ATOM 0 HA ASP B 19 14.383 -4.018 4.376 1.00 0.00 H new ATOM 0 HB2 ASP B 19 13.527 -1.309 4.353 1.00 0.00 H new ATOM 0 HB3 ASP B 19 12.258 -2.193 5.177 1.00 0.00 H new ATOM 1803 N LEU B 20 11.448 -4.071 2.978 1.00 0.00 N ATOM 1804 CA LEU B 20 10.218 -4.841 2.861 1.00 0.00 C ATOM 1805 C LEU B 20 10.099 -5.515 1.499 1.00 0.00 C ATOM 1806 O LEU B 20 9.258 -6.394 1.309 1.00 0.00 O ATOM 1807 CB LEU B 20 9.011 -3.936 3.108 1.00 0.00 C ATOM 1808 CG LEU B 20 9.222 -2.847 4.158 1.00 0.00 C ATOM 1809 CD1 LEU B 20 8.705 -1.509 3.650 1.00 0.00 C ATOM 1810 CD2 LEU B 20 8.544 -3.234 5.461 1.00 0.00 C ATOM 0 H LEU B 20 11.571 -3.353 2.264 1.00 0.00 H new ATOM 0 HA LEU B 20 10.244 -5.627 3.616 1.00 0.00 H new ATOM 0 HB2 LEU B 20 8.733 -3.462 2.167 1.00 0.00 H new ATOM 0 HB3 LEU B 20 8.168 -4.556 3.414 1.00 0.00 H new ATOM 0 HG LEU B 20 10.291 -2.745 4.347 1.00 0.00 H new ATOM 0 HD11 LEU B 20 8.864 -0.745 4.411 1.00 0.00 H new ATOM 0 HD12 LEU B 20 9.241 -1.233 2.742 1.00 0.00 H new ATOM 0 HD13 LEU B 20 7.640 -1.589 3.433 1.00 0.00 H new ATOM 0 HD21 LEU B 20 8.702 -2.449 6.201 1.00 0.00 H new ATOM 0 HD22 LEU B 20 7.475 -3.362 5.291 1.00 0.00 H new ATOM 0 HD23 LEU B 20 8.968 -4.169 5.828 1.00 0.00 H new ATOM 1822 N LEU B 21 10.933 -5.104 0.547 1.00 0.00 N ATOM 1823 CA LEU B 21 10.895 -5.682 -0.789 1.00 0.00 C ATOM 1824 C LEU B 21 12.275 -6.147 -1.227 1.00 0.00 C ATOM 1825 O LEU B 21 13.121 -5.342 -1.610 1.00 0.00 O ATOM 1826 CB LEU B 21 10.348 -4.670 -1.792 1.00 0.00 C ATOM 1827 CG LEU B 21 8.961 -4.998 -2.327 1.00 0.00 C ATOM 1828 CD1 LEU B 21 8.320 -3.765 -2.936 1.00 0.00 C ATOM 1829 CD2 LEU B 21 9.046 -6.120 -3.347 1.00 0.00 C ATOM 0 H LEU B 21 11.638 -4.378 0.676 1.00 0.00 H new ATOM 0 HA LEU B 21 10.234 -6.548 -0.757 1.00 0.00 H new ATOM 0 HB2 LEU B 21 10.318 -3.688 -1.319 1.00 0.00 H new ATOM 0 HB3 LEU B 21 11.040 -4.599 -2.631 1.00 0.00 H new ATOM 0 HG LEU B 21 8.336 -5.330 -1.498 1.00 0.00 H new ATOM 0 HD11 LEU B 21 7.329 -4.019 -3.313 1.00 0.00 H new ATOM 0 HD12 LEU B 21 8.231 -2.988 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU B 21 8.938 -3.401 -3.757 1.00 0.00 H new ATOM 0 HD21 LEU B 21 8.048 -6.346 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU B 21 9.684 -5.812 -4.175 1.00 0.00 H new ATOM 0 HD23 LEU B 21 9.467 -7.009 -2.876 1.00 0.00 H new ATOM 1841 N ASP B 22 12.492 -7.451 -1.174 1.00 0.00 N ATOM 1842 CA ASP B 22 13.767 -8.024 -1.570 1.00 0.00 C ATOM 1843 C ASP B 22 13.557 -9.245 -2.457 1.00 0.00 C ATOM 1844 O ASP B 22 13.648 -10.382 -1.993 1.00 0.00 O ATOM 1845 CB ASP B 22 14.578 -8.400 -0.331 1.00 0.00 C ATOM 1846 CG ASP B 22 13.794 -9.249 0.646 1.00 0.00 C ATOM 1847 OD1 ASP B 22 13.057 -8.673 1.474 1.00 0.00 O ATOM 1848 OD2 ASP B 22 13.921 -10.491 0.588 1.00 0.00 O ATOM 0 H ASP B 22 11.801 -8.133 -0.860 1.00 0.00 H new ATOM 0 HA ASP B 22 14.320 -7.279 -2.142 1.00 0.00 H new ATOM 0 HB2 ASP B 22 15.473 -8.940 -0.638 1.00 0.00 H new ATOM 0 HB3 ASP B 22 14.911 -7.491 0.170 1.00 0.00 H new ATOM 1853 N PHE B 23 13.276 -9.007 -3.734 1.00 0.00 N ATOM 1854 CA PHE B 23 13.055 -10.095 -4.678 1.00 0.00 C ATOM 1855 C PHE B 23 14.359 -10.829 -4.979 1.00 0.00 C ATOM 1856 O PHE B 23 14.406 -12.059 -4.971 1.00 0.00 O ATOM 1857 CB PHE B 23 12.450 -9.558 -5.978 1.00 0.00 C ATOM 1858 CG PHE B 23 11.469 -10.499 -6.618 1.00 0.00 C ATOM 1859 CD1 PHE B 23 10.352 -10.932 -5.923 1.00 0.00 C ATOM 1860 CD2 PHE B 23 11.664 -10.951 -7.913 1.00 0.00 C ATOM 1861 CE1 PHE B 23 9.448 -11.799 -6.507 1.00 0.00 C ATOM 1862 CE2 PHE B 23 10.764 -11.818 -8.503 1.00 0.00 C ATOM 1863 CZ PHE B 23 9.654 -12.243 -7.798 1.00 0.00 C ATOM 0 H PHE B 23 13.196 -8.074 -4.137 1.00 0.00 H new ATOM 0 HA PHE B 23 12.358 -10.799 -4.223 1.00 0.00 H new ATOM 0 HB2 PHE B 23 11.951 -8.611 -5.773 1.00 0.00 H new ATOM 0 HB3 PHE B 23 13.254 -9.349 -6.684 1.00 0.00 H new ATOM 0 HD1 PHE B 23 10.185 -10.588 -4.913 1.00 0.00 H new ATOM 0 HD2 PHE B 23 12.530 -10.622 -8.468 1.00 0.00 H new ATOM 0 HE1 PHE B 23 8.581 -12.129 -5.954 1.00 0.00 H new ATOM 0 HE2 PHE B 23 10.928 -12.163 -9.513 1.00 0.00 H new ATOM 0 HZ PHE B 23 8.949 -12.921 -8.256 1.00 0.00 H new ATOM 1873 N SER B 24 15.417 -10.066 -5.241 1.00 0.00 N ATOM 1874 CA SER B 24 16.723 -10.645 -5.540 1.00 0.00 C ATOM 1875 C SER B 24 17.473 -10.999 -4.260 1.00 0.00 C ATOM 1876 O SER B 24 18.065 -12.069 -4.151 1.00 0.00 O ATOM 1877 CB SER B 24 17.556 -9.678 -6.383 1.00 0.00 C ATOM 1878 OG SER B 24 18.240 -10.364 -7.417 1.00 0.00 O ATOM 0 H SER B 24 15.395 -9.046 -5.252 1.00 0.00 H new ATOM 0 HA SER B 24 16.560 -11.562 -6.107 1.00 0.00 H new ATOM 0 HB2 SER B 24 16.908 -8.915 -6.815 1.00 0.00 H new ATOM 0 HB3 SER B 24 18.275 -9.162 -5.747 1.00 0.00 H new ATOM 0 HG SER B 24 18.764 -9.724 -7.943 1.00 0.00 H new ATOM 1884 N ALA B 25 17.453 -10.090 -3.293 1.00 0.00 N ATOM 1885 CA ALA B 25 18.141 -10.309 -2.027 1.00 0.00 C ATOM 1886 C ALA B 25 17.754 -11.650 -1.398 1.00 0.00 C ATOM 1887 O ALA B 25 18.471 -12.171 -0.545 1.00 0.00 O ATOM 1888 CB ALA B 25 17.863 -9.160 -1.070 1.00 0.00 C ATOM 0 H ALA B 25 16.968 -9.195 -3.361 1.00 0.00 H new ATOM 0 HA ALA B 25 19.212 -10.344 -2.229 1.00 0.00 H new ATOM 0 HB1 ALA B 25 18.383 -9.337 -0.128 1.00 0.00 H new ATOM 0 HB2 ALA B 25 18.215 -8.227 -1.510 1.00 0.00 H new ATOM 0 HB3 ALA B 25 16.791 -9.092 -0.885 1.00 0.00 H new ATOM 1894 N MET B 26 16.620 -12.209 -1.826 1.00 0.00 N ATOM 1895 CA MET B 26 16.157 -13.492 -1.304 1.00 0.00 C ATOM 1896 C MET B 26 15.473 -14.315 -2.394 1.00 0.00 C ATOM 1897 O MET B 26 14.266 -14.193 -2.613 1.00 0.00 O ATOM 1898 CB MET B 26 15.195 -13.272 -0.134 1.00 0.00 C ATOM 1899 CG MET B 26 15.888 -12.827 1.144 1.00 0.00 C ATOM 1900 SD MET B 26 15.207 -13.613 2.617 1.00 0.00 S ATOM 1901 CE MET B 26 15.513 -12.347 3.846 1.00 0.00 C ATOM 0 H MET B 26 16.009 -11.794 -2.530 1.00 0.00 H new ATOM 0 HA MET B 26 17.027 -14.046 -0.953 1.00 0.00 H new ATOM 0 HB2 MET B 26 14.456 -12.523 -0.417 1.00 0.00 H new ATOM 0 HB3 MET B 26 14.653 -14.197 0.059 1.00 0.00 H new ATOM 0 HG2 MET B 26 16.951 -13.056 1.074 1.00 0.00 H new ATOM 0 HG3 MET B 26 15.801 -11.745 1.242 1.00 0.00 H new ATOM 0 HE1 MET B 26 15.146 -12.685 4.815 1.00 0.00 H new ATOM 0 HE2 MET B 26 16.584 -12.154 3.910 1.00 0.00 H new ATOM 0 HE3 MET B 26 14.995 -11.431 3.561 1.00 0.00 H new ATOM 1911 N PHE B 27 16.251 -15.154 -3.074 1.00 0.00 N ATOM 1912 CA PHE B 27 15.721 -16.000 -4.141 1.00 0.00 C ATOM 1913 C PHE B 27 15.981 -17.475 -3.845 1.00 0.00 C ATOM 1914 O PHE B 27 16.989 -17.828 -3.235 1.00 0.00 O ATOM 1915 CB PHE B 27 16.350 -15.623 -5.484 1.00 0.00 C ATOM 1916 CG PHE B 27 17.847 -15.742 -5.499 1.00 0.00 C ATOM 1917 CD1 PHE B 27 18.460 -16.974 -5.651 1.00 0.00 C ATOM 1918 CD2 PHE B 27 18.640 -14.618 -5.356 1.00 0.00 C ATOM 1919 CE1 PHE B 27 19.838 -17.081 -5.660 1.00 0.00 C ATOM 1920 CE2 PHE B 27 20.017 -14.716 -5.363 1.00 0.00 C ATOM 1921 CZ PHE B 27 20.618 -15.949 -5.516 1.00 0.00 C ATOM 0 H PHE B 27 17.251 -15.266 -2.905 1.00 0.00 H new ATOM 0 HA PHE B 27 14.644 -15.839 -4.194 1.00 0.00 H new ATOM 0 HB2 PHE B 27 15.935 -16.263 -6.263 1.00 0.00 H new ATOM 0 HB3 PHE B 27 16.072 -14.598 -5.731 1.00 0.00 H new ATOM 0 HD1 PHE B 27 17.855 -17.861 -5.764 1.00 0.00 H new ATOM 0 HD2 PHE B 27 18.176 -13.650 -5.237 1.00 0.00 H new ATOM 0 HE1 PHE B 27 20.305 -18.048 -5.779 1.00 0.00 H new ATOM 0 HE2 PHE B 27 20.623 -13.829 -5.249 1.00 0.00 H new ATOM 0 HZ PHE B 27 21.695 -16.029 -5.523 1.00 0.00 H new ATOM 1931 N SER B 28 15.064 -18.331 -4.285 1.00 0.00 N ATOM 1932 CA SER B 28 15.195 -19.768 -4.071 1.00 0.00 C ATOM 1933 C SER B 28 15.223 -20.096 -2.582 1.00 0.00 C ATOM 1934 O SER B 28 14.282 -20.681 -2.046 1.00 0.00 O ATOM 1935 CB SER B 28 16.466 -20.291 -4.744 1.00 0.00 C ATOM 1936 OG SER B 28 16.507 -21.707 -4.727 1.00 0.00 O ATOM 0 H SER B 28 14.223 -18.055 -4.791 1.00 0.00 H new ATOM 0 HA SER B 28 14.328 -20.257 -4.516 1.00 0.00 H new ATOM 0 HB2 SER B 28 16.509 -19.935 -5.773 1.00 0.00 H new ATOM 0 HB3 SER B 28 17.342 -19.893 -4.232 1.00 0.00 H new ATOM 0 HG SER B 28 17.328 -22.016 -5.164 1.00 0.00 H new TER 1942 SER B 28