USER MOD reduce.3.24.130724 H: found=0, std=0, add=606, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 605 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 180:sc= 0.117 USER MOD Single : A 307 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 308 ASN : amide:sc= -1.49 K(o=-1.5,f=-4.2!) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot -84:sc= 1.04 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 317 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 ASN : amide:sc= 0.311 K(o=0.31,f=-0.36) USER MOD Single : A 320 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 LYS NZ :NH3+ 161:sc=-0.00547 (180deg=-0.123) USER MOD Single : A 340 SER OG : rot 180:sc= -0.0719 USER MOD Single : A 341 GLN : amide:sc= -1.86 X(o=-1.9,f=-2.2) USER MOD Single : A 342 MET CE :methyl 142:sc= -5.49 (180deg=-7.77!) USER MOD Single : A 344 THR OG1 : rot 89:sc= 0.0121 USER MOD Single : A 348 MET CE :methyl 133:sc= -2.06 (180deg=-6.14!) USER MOD Single : A 349 ASN : amide:sc=-0.00762 X(o=-0.0076,f=0) USER MOD Single : A 354 GLN : amide:sc= -0.379 K(o=-0.38,f=-2.5!) USER MOD Single : A 360 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 370 SER OG : rot 54:sc= 0.51 USER MOD Single : A 371 SER OG : rot 18:sc= 1.47 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 289 3.690 3.597 -20.450 1.00 0.00 N ATOM 2 CA GLY A 289 5.033 4.145 -20.365 1.00 0.00 C ATOM 3 C GLY A 289 5.134 5.176 -19.239 1.00 0.00 C ATOM 4 O GLY A 289 5.291 4.814 -18.074 1.00 0.00 O ATOM 0 HA2 GLY A 289 5.748 3.340 -20.191 1.00 0.00 H new ATOM 0 HA3 GLY A 289 5.301 4.610 -21.314 1.00 0.00 H new ATOM 8 N SER A 290 5.040 6.440 -19.626 1.00 0.00 N ATOM 9 CA SER A 290 5.119 7.525 -18.663 1.00 0.00 C ATOM 10 C SER A 290 6.400 7.399 -17.836 1.00 0.00 C ATOM 11 O SER A 290 6.377 6.871 -16.725 1.00 0.00 O ATOM 12 CB SER A 290 3.895 7.538 -17.746 1.00 0.00 C ATOM 13 OG SER A 290 3.389 8.855 -17.550 1.00 0.00 O ATOM 0 H SER A 290 4.910 6.737 -20.593 1.00 0.00 H new ATOM 0 HA SER A 290 5.139 8.467 -19.211 1.00 0.00 H new ATOM 0 HB2 SER A 290 3.114 6.910 -18.175 1.00 0.00 H new ATOM 0 HB3 SER A 290 4.160 7.104 -16.782 1.00 0.00 H new ATOM 0 HG SER A 290 2.607 8.821 -16.960 1.00 0.00 H new ATOM 19 N SER A 291 7.488 7.892 -18.410 1.00 0.00 N ATOM 20 CA SER A 291 8.776 7.841 -17.740 1.00 0.00 C ATOM 21 C SER A 291 9.357 9.251 -17.614 1.00 0.00 C ATOM 22 O SER A 291 9.354 10.016 -18.577 1.00 0.00 O ATOM 23 CB SER A 291 9.751 6.931 -18.489 1.00 0.00 C ATOM 24 OG SER A 291 9.766 7.200 -19.888 1.00 0.00 O ATOM 0 H SER A 291 7.504 8.329 -19.332 1.00 0.00 H new ATOM 0 HA SER A 291 8.626 7.426 -16.743 1.00 0.00 H new ATOM 0 HB2 SER A 291 10.754 7.063 -18.084 1.00 0.00 H new ATOM 0 HB3 SER A 291 9.475 5.890 -18.323 1.00 0.00 H new ATOM 0 HG SER A 291 10.402 6.599 -20.330 1.00 0.00 H new ATOM 30 N GLY A 292 9.841 9.553 -16.418 1.00 0.00 N ATOM 31 CA GLY A 292 10.424 10.857 -16.154 1.00 0.00 C ATOM 32 C GLY A 292 9.847 11.466 -14.874 1.00 0.00 C ATOM 33 O GLY A 292 9.434 10.742 -13.969 1.00 0.00 O ATOM 0 H GLY A 292 9.841 8.917 -15.621 1.00 0.00 H new ATOM 0 HA2 GLY A 292 11.506 10.764 -16.061 1.00 0.00 H new ATOM 0 HA3 GLY A 292 10.233 11.522 -16.996 1.00 0.00 H new ATOM 37 N SER A 293 9.837 12.791 -14.839 1.00 0.00 N ATOM 38 CA SER A 293 9.318 13.505 -13.686 1.00 0.00 C ATOM 39 C SER A 293 8.123 14.368 -14.098 1.00 0.00 C ATOM 40 O SER A 293 7.880 14.569 -15.287 1.00 0.00 O ATOM 41 CB SER A 293 10.401 14.372 -13.041 1.00 0.00 C ATOM 42 OG SER A 293 10.236 14.471 -11.629 1.00 0.00 O ATOM 0 H SER A 293 10.180 13.388 -15.591 1.00 0.00 H new ATOM 0 HA SER A 293 8.991 12.771 -12.949 1.00 0.00 H new ATOM 0 HB2 SER A 293 11.382 13.951 -13.263 1.00 0.00 H new ATOM 0 HB3 SER A 293 10.376 15.370 -13.480 1.00 0.00 H new ATOM 0 HG SER A 293 10.948 15.031 -11.255 1.00 0.00 H new ATOM 48 N SER A 294 7.410 14.855 -13.093 1.00 0.00 N ATOM 49 CA SER A 294 6.248 15.692 -13.337 1.00 0.00 C ATOM 50 C SER A 294 6.150 16.777 -12.263 1.00 0.00 C ATOM 51 O SER A 294 5.947 16.476 -11.088 1.00 0.00 O ATOM 52 CB SER A 294 4.965 14.857 -13.367 1.00 0.00 C ATOM 53 OG SER A 294 3.804 15.669 -13.518 1.00 0.00 O ATOM 0 H SER A 294 7.615 14.686 -12.108 1.00 0.00 H new ATOM 0 HA SER A 294 6.365 16.165 -14.312 1.00 0.00 H new ATOM 0 HB2 SER A 294 5.017 14.142 -14.188 1.00 0.00 H new ATOM 0 HB3 SER A 294 4.886 14.280 -12.446 1.00 0.00 H new ATOM 0 HG SER A 294 3.006 15.100 -13.534 1.00 0.00 H new ATOM 59 N GLY A 295 6.299 18.017 -12.705 1.00 0.00 N ATOM 60 CA GLY A 295 6.230 19.149 -11.797 1.00 0.00 C ATOM 61 C GLY A 295 7.616 19.754 -11.568 1.00 0.00 C ATOM 62 O GLY A 295 8.580 19.373 -12.231 1.00 0.00 O ATOM 0 H GLY A 295 6.467 18.263 -13.681 1.00 0.00 H new ATOM 0 HA2 GLY A 295 5.562 19.907 -12.205 1.00 0.00 H new ATOM 0 HA3 GLY A 295 5.807 18.830 -10.844 1.00 0.00 H new ATOM 66 N GLY A 296 7.672 20.687 -10.629 1.00 0.00 N ATOM 67 CA GLY A 296 8.925 21.348 -10.305 1.00 0.00 C ATOM 68 C GLY A 296 8.702 22.482 -9.302 1.00 0.00 C ATOM 69 O GLY A 296 8.775 22.269 -8.093 1.00 0.00 O ATOM 0 H GLY A 296 6.870 21.001 -10.082 1.00 0.00 H new ATOM 0 HA2 GLY A 296 9.626 20.624 -9.891 1.00 0.00 H new ATOM 0 HA3 GLY A 296 9.377 21.745 -11.214 1.00 0.00 H new ATOM 73 N SER A 297 8.436 23.663 -9.841 1.00 0.00 N ATOM 74 CA SER A 297 8.203 24.830 -9.008 1.00 0.00 C ATOM 75 C SER A 297 6.963 24.613 -8.138 1.00 0.00 C ATOM 76 O SER A 297 5.836 24.765 -8.608 1.00 0.00 O ATOM 77 CB SER A 297 8.039 26.091 -9.860 1.00 0.00 C ATOM 78 OG SER A 297 9.159 26.964 -9.742 1.00 0.00 O ATOM 0 H SER A 297 8.377 23.836 -10.844 1.00 0.00 H new ATOM 0 HA SER A 297 9.071 24.969 -8.364 1.00 0.00 H new ATOM 0 HB2 SER A 297 7.908 25.808 -10.905 1.00 0.00 H new ATOM 0 HB3 SER A 297 7.135 26.618 -9.557 1.00 0.00 H new ATOM 0 HG SER A 297 9.017 27.756 -10.302 1.00 0.00 H new ATOM 84 N SER A 298 7.212 24.261 -6.886 1.00 0.00 N ATOM 85 CA SER A 298 6.130 24.022 -5.946 1.00 0.00 C ATOM 86 C SER A 298 6.698 23.763 -4.549 1.00 0.00 C ATOM 87 O SER A 298 7.909 23.832 -4.345 1.00 0.00 O ATOM 88 CB SER A 298 5.263 22.843 -6.393 1.00 0.00 C ATOM 89 OG SER A 298 3.997 22.834 -5.740 1.00 0.00 O ATOM 0 H SER A 298 8.148 24.135 -6.500 1.00 0.00 H new ATOM 0 HA SER A 298 5.500 24.911 -5.916 1.00 0.00 H new ATOM 0 HB2 SER A 298 5.114 22.891 -7.472 1.00 0.00 H new ATOM 0 HB3 SER A 298 5.785 21.909 -6.184 1.00 0.00 H new ATOM 0 HG SER A 298 3.473 22.068 -6.053 1.00 0.00 H new ATOM 95 N ILE A 299 5.796 23.471 -3.623 1.00 0.00 N ATOM 96 CA ILE A 299 6.192 23.201 -2.251 1.00 0.00 C ATOM 97 C ILE A 299 5.943 21.726 -1.934 1.00 0.00 C ATOM 98 O ILE A 299 5.695 21.368 -0.783 1.00 0.00 O ATOM 99 CB ILE A 299 5.490 24.164 -1.292 1.00 0.00 C ATOM 100 CG1 ILE A 299 5.774 25.619 -1.670 1.00 0.00 C ATOM 101 CG2 ILE A 299 5.868 23.865 0.160 1.00 0.00 C ATOM 102 CD1 ILE A 299 7.268 25.932 -1.566 1.00 0.00 C ATOM 0 H ILE A 299 4.792 23.416 -3.796 1.00 0.00 H new ATOM 0 HA ILE A 299 7.259 23.379 -2.120 1.00 0.00 H new ATOM 0 HB ILE A 299 4.414 24.012 -1.383 1.00 0.00 H new ATOM 0 HG12 ILE A 299 5.429 25.808 -2.687 1.00 0.00 H new ATOM 0 HG13 ILE A 299 5.213 26.285 -1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 299 5.355 24.564 0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 299 5.573 22.846 0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 299 6.946 23.972 0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.442 26.973 -1.840 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.604 25.765 -0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 299 7.824 25.281 -2.241 1.00 0.00 H new ATOM 114 N LEU A 300 6.017 20.908 -2.974 1.00 0.00 N ATOM 115 CA LEU A 300 5.803 19.480 -2.820 1.00 0.00 C ATOM 116 C LEU A 300 6.651 18.727 -3.847 1.00 0.00 C ATOM 117 O LEU A 300 6.473 18.902 -5.052 1.00 0.00 O ATOM 118 CB LEU A 300 4.310 19.151 -2.895 1.00 0.00 C ATOM 119 CG LEU A 300 3.935 17.923 -3.727 1.00 0.00 C ATOM 120 CD1 LEU A 300 3.774 16.687 -2.840 1.00 0.00 C ATOM 121 CD2 LEU A 300 2.685 18.192 -4.568 1.00 0.00 C ATOM 0 H LEU A 300 6.222 21.208 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 300 6.130 19.150 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.939 19.005 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 300 3.788 20.016 -3.304 1.00 0.00 H new ATOM 0 HG LEU A 300 4.751 17.717 -4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.507 15.829 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 300 4.712 16.485 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.987 16.865 -2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 300 2.440 17.304 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 300 1.850 18.437 -3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 300 2.873 19.027 -5.243 1.00 0.00 H new ATOM 133 N ASP A 301 7.555 17.906 -3.334 1.00 0.00 N ATOM 134 CA ASP A 301 8.431 17.126 -4.192 1.00 0.00 C ATOM 135 C ASP A 301 7.852 15.720 -4.361 1.00 0.00 C ATOM 136 O ASP A 301 7.895 14.912 -3.435 1.00 0.00 O ATOM 137 CB ASP A 301 9.826 16.993 -3.579 1.00 0.00 C ATOM 138 CG ASP A 301 10.771 18.163 -3.861 1.00 0.00 C ATOM 139 OD1 ASP A 301 11.386 18.146 -4.949 1.00 0.00 O ATOM 140 OD2 ASP A 301 10.856 19.048 -2.982 1.00 0.00 O ATOM 0 H ASP A 301 7.700 17.764 -2.334 1.00 0.00 H new ATOM 0 HA ASP A 301 8.506 17.637 -5.152 1.00 0.00 H new ATOM 0 HB2 ASP A 301 9.723 16.881 -2.500 1.00 0.00 H new ATOM 0 HB3 ASP A 301 10.285 16.077 -3.952 1.00 0.00 H new ATOM 145 N ARG A 302 7.324 15.471 -5.550 1.00 0.00 N ATOM 146 CA ARG A 302 6.738 14.176 -5.853 1.00 0.00 C ATOM 147 C ARG A 302 7.829 13.106 -5.938 1.00 0.00 C ATOM 148 O ARG A 302 7.603 11.954 -5.572 1.00 0.00 O ATOM 149 CB ARG A 302 5.967 14.215 -7.174 1.00 0.00 C ATOM 150 CG ARG A 302 5.576 12.806 -7.622 1.00 0.00 C ATOM 151 CD ARG A 302 4.088 12.735 -7.970 1.00 0.00 C ATOM 152 NE ARG A 302 3.738 11.368 -8.418 1.00 0.00 N ATOM 153 CZ ARG A 302 4.038 10.874 -9.627 1.00 0.00 C ATOM 154 NH1 ARG A 302 4.695 11.631 -10.516 1.00 0.00 N ATOM 155 NH2 ARG A 302 3.680 9.622 -9.947 1.00 0.00 N ATOM 0 H ARG A 302 7.290 16.144 -6.316 1.00 0.00 H new ATOM 0 HA ARG A 302 6.045 13.930 -5.049 1.00 0.00 H new ATOM 0 HB2 ARG A 302 5.071 14.825 -7.059 1.00 0.00 H new ATOM 0 HB3 ARG A 302 6.578 14.688 -7.942 1.00 0.00 H new ATOM 0 HG2 ARG A 302 6.170 12.518 -8.489 1.00 0.00 H new ATOM 0 HG3 ARG A 302 5.802 12.093 -6.830 1.00 0.00 H new ATOM 0 HD2 ARG A 302 3.489 13.006 -7.100 1.00 0.00 H new ATOM 0 HD3 ARG A 302 3.855 13.455 -8.755 1.00 0.00 H new ATOM 0 HE ARG A 302 3.237 10.765 -7.766 1.00 0.00 H new ATOM 0 HH11 ARG A 302 4.967 12.583 -10.273 1.00 0.00 H new ATOM 0 HH12 ARG A 302 4.923 11.255 -11.436 1.00 0.00 H new ATOM 0 HH21 ARG A 302 3.179 9.046 -9.270 1.00 0.00 H new ATOM 0 HH22 ARG A 302 3.908 9.246 -10.867 1.00 0.00 H new ATOM 169 N ALA A 303 8.988 13.526 -6.423 1.00 0.00 N ATOM 170 CA ALA A 303 10.114 12.618 -6.561 1.00 0.00 C ATOM 171 C ALA A 303 10.622 12.228 -5.172 1.00 0.00 C ATOM 172 O ALA A 303 11.089 11.108 -4.970 1.00 0.00 O ATOM 173 CB ALA A 303 11.199 13.277 -7.415 1.00 0.00 C ATOM 0 H ALA A 303 9.172 14.483 -6.725 1.00 0.00 H new ATOM 0 HA ALA A 303 9.810 11.703 -7.069 1.00 0.00 H new ATOM 0 HB1 ALA A 303 12.044 12.596 -7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.796 13.508 -8.401 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.531 14.197 -6.934 1.00 0.00 H new ATOM 179 N VAL A 304 10.515 13.174 -4.250 1.00 0.00 N ATOM 180 CA VAL A 304 10.958 12.943 -2.886 1.00 0.00 C ATOM 181 C VAL A 304 10.023 11.934 -2.215 1.00 0.00 C ATOM 182 O VAL A 304 10.481 10.995 -1.565 1.00 0.00 O ATOM 183 CB VAL A 304 11.044 14.271 -2.132 1.00 0.00 C ATOM 184 CG1 VAL A 304 11.073 14.042 -0.619 1.00 0.00 C ATOM 185 CG2 VAL A 304 12.259 15.082 -2.587 1.00 0.00 C ATOM 0 H VAL A 304 10.128 14.102 -4.421 1.00 0.00 H new ATOM 0 HA VAL A 304 11.960 12.514 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 304 10.149 14.848 -2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 304 11.134 15.002 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 304 10.164 13.524 -0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 304 11.941 13.436 -0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 304 12.297 16.021 -2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 304 13.169 14.513 -2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 304 12.178 15.291 -3.654 1.00 0.00 H new ATOM 195 N ILE A 305 8.731 12.162 -2.395 1.00 0.00 N ATOM 196 CA ILE A 305 7.728 11.285 -1.815 1.00 0.00 C ATOM 197 C ILE A 305 7.924 9.867 -2.355 1.00 0.00 C ATOM 198 O ILE A 305 7.793 8.894 -1.614 1.00 0.00 O ATOM 199 CB ILE A 305 6.324 11.845 -2.053 1.00 0.00 C ATOM 200 CG1 ILE A 305 6.120 13.155 -1.290 1.00 0.00 C ATOM 201 CG2 ILE A 305 5.254 10.807 -1.708 1.00 0.00 C ATOM 202 CD1 ILE A 305 5.201 14.103 -2.063 1.00 0.00 C ATOM 0 H ILE A 305 8.355 12.942 -2.935 1.00 0.00 H new ATOM 0 HA ILE A 305 7.846 11.234 -0.733 1.00 0.00 H new ATOM 0 HB ILE A 305 6.222 12.072 -3.114 1.00 0.00 H new ATOM 0 HG12 ILE A 305 5.691 12.946 -0.310 1.00 0.00 H new ATOM 0 HG13 ILE A 305 7.084 13.635 -1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 305 4.266 11.230 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 305 5.389 9.924 -2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 305 5.345 10.526 -0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 305 5.073 15.026 -1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 305 5.644 14.329 -3.033 1.00 0.00 H new ATOM 0 HD13 ILE A 305 4.230 13.630 -2.210 1.00 0.00 H new ATOM 214 N GLU A 306 8.234 9.795 -3.641 1.00 0.00 N ATOM 215 CA GLU A 306 8.450 8.512 -4.288 1.00 0.00 C ATOM 216 C GLU A 306 9.659 7.804 -3.673 1.00 0.00 C ATOM 217 O GLU A 306 9.598 6.613 -3.371 1.00 0.00 O ATOM 218 CB GLU A 306 8.623 8.682 -5.798 1.00 0.00 C ATOM 219 CG GLU A 306 7.268 8.837 -6.492 1.00 0.00 C ATOM 220 CD GLU A 306 7.177 7.935 -7.725 1.00 0.00 C ATOM 221 OE1 GLU A 306 7.692 6.800 -7.637 1.00 0.00 O ATOM 222 OE2 GLU A 306 6.593 8.402 -8.727 1.00 0.00 O ATOM 0 H GLU A 306 8.341 10.604 -4.252 1.00 0.00 H new ATOM 0 HA GLU A 306 7.569 7.892 -4.124 1.00 0.00 H new ATOM 0 HB2 GLU A 306 9.241 9.557 -6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 306 9.148 7.819 -6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 306 6.468 8.588 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 306 7.123 9.877 -6.786 1.00 0.00 H new ATOM 229 N HIS A 307 10.729 8.566 -3.507 1.00 0.00 N ATOM 230 CA HIS A 307 11.951 8.027 -2.934 1.00 0.00 C ATOM 231 C HIS A 307 11.719 7.684 -1.461 1.00 0.00 C ATOM 232 O HIS A 307 12.107 6.611 -1.001 1.00 0.00 O ATOM 233 CB HIS A 307 13.120 8.991 -3.141 1.00 0.00 C ATOM 234 CG HIS A 307 14.479 8.354 -2.974 1.00 0.00 C ATOM 235 ND1 HIS A 307 15.206 7.849 -4.038 1.00 0.00 N ATOM 236 CD2 HIS A 307 15.235 8.145 -1.858 1.00 0.00 C ATOM 237 CE1 HIS A 307 16.346 7.360 -3.572 1.00 0.00 C ATOM 238 NE2 HIS A 307 16.362 7.544 -2.220 1.00 0.00 N ATOM 0 H HIS A 307 10.776 9.553 -3.759 1.00 0.00 H new ATOM 0 HA HIS A 307 12.222 7.105 -3.448 1.00 0.00 H new ATOM 0 HB2 HIS A 307 13.051 9.419 -4.141 1.00 0.00 H new ATOM 0 HB3 HIS A 307 13.027 9.815 -2.434 1.00 0.00 H new ATOM 0 HD2 HIS A 307 14.963 8.422 -0.850 1.00 0.00 H new ATOM 0 HE1 HIS A 307 17.125 6.897 -4.159 1.00 0.00 H new ATOM 0 HE2 HIS A 307 17.115 7.266 -1.591 1.00 0.00 H new ATOM 246 N ASN A 308 11.087 8.615 -0.762 1.00 0.00 N ATOM 247 CA ASN A 308 10.799 8.425 0.649 1.00 0.00 C ATOM 248 C ASN A 308 9.998 7.134 0.832 1.00 0.00 C ATOM 249 O ASN A 308 10.275 6.350 1.739 1.00 0.00 O ATOM 250 CB ASN A 308 9.964 9.582 1.202 1.00 0.00 C ATOM 251 CG ASN A 308 10.609 10.173 2.457 1.00 0.00 C ATOM 252 OD1 ASN A 308 10.527 9.626 3.545 1.00 0.00 O ATOM 253 ND2 ASN A 308 11.254 11.317 2.246 1.00 0.00 N ATOM 0 H ASN A 308 10.766 9.503 -1.147 1.00 0.00 H new ATOM 0 HA ASN A 308 11.748 8.378 1.183 1.00 0.00 H new ATOM 0 HB2 ASN A 308 9.862 10.357 0.442 1.00 0.00 H new ATOM 0 HB3 ASN A 308 8.959 9.230 1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 308 11.719 11.791 3.021 1.00 0.00 H new ATOM 0 HD22 ASN A 308 11.284 11.720 1.310 1.00 0.00 H new ATOM 260 N LEU A 309 9.020 6.954 -0.043 1.00 0.00 N ATOM 261 CA LEU A 309 8.176 5.771 0.011 1.00 0.00 C ATOM 262 C LEU A 309 9.036 4.526 -0.214 1.00 0.00 C ATOM 263 O LEU A 309 8.785 3.479 0.379 1.00 0.00 O ATOM 264 CB LEU A 309 7.011 5.900 -0.972 1.00 0.00 C ATOM 265 CG LEU A 309 5.663 6.299 -0.366 1.00 0.00 C ATOM 266 CD1 LEU A 309 5.475 7.817 -0.402 1.00 0.00 C ATOM 267 CD2 LEU A 309 4.513 5.562 -1.055 1.00 0.00 C ATOM 0 H LEU A 309 8.793 7.607 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 309 7.722 5.671 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 309 7.280 6.638 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 309 6.888 4.947 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 309 5.656 5.998 0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 309 4.510 8.075 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 309 6.271 8.296 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 309 5.510 8.164 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 309 3.567 5.863 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 309 4.506 5.810 -2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 309 4.646 4.487 -0.934 1.00 0.00 H new ATOM 279 N LEU A 310 10.033 4.682 -1.074 1.00 0.00 N ATOM 280 CA LEU A 310 10.931 3.583 -1.384 1.00 0.00 C ATOM 281 C LEU A 310 11.863 3.340 -0.196 1.00 0.00 C ATOM 282 O LEU A 310 12.122 2.194 0.171 1.00 0.00 O ATOM 283 CB LEU A 310 11.667 3.848 -2.699 1.00 0.00 C ATOM 284 CG LEU A 310 10.809 3.823 -3.965 1.00 0.00 C ATOM 285 CD1 LEU A 310 11.581 4.381 -5.162 1.00 0.00 C ATOM 286 CD2 LEU A 310 10.271 2.417 -4.236 1.00 0.00 C ATOM 0 H LEU A 310 10.238 5.552 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 310 10.367 2.663 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 310 12.151 4.822 -2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 310 12.458 3.106 -2.805 1.00 0.00 H new ATOM 0 HG LEU A 310 9.948 4.472 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 310 10.948 4.352 -6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 310 11.873 5.411 -4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 310 12.473 3.778 -5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 310 9.664 2.428 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 310 11.105 1.727 -4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 310 9.660 2.093 -3.394 1.00 0.00 H new ATOM 298 N SER A 311 12.341 4.436 0.374 1.00 0.00 N ATOM 299 CA SER A 311 13.239 4.356 1.514 1.00 0.00 C ATOM 300 C SER A 311 12.483 3.844 2.741 1.00 0.00 C ATOM 301 O SER A 311 12.975 2.975 3.460 1.00 0.00 O ATOM 302 CB SER A 311 13.874 5.717 1.811 1.00 0.00 C ATOM 303 OG SER A 311 15.291 5.631 1.927 1.00 0.00 O ATOM 0 H SER A 311 12.124 5.384 0.068 1.00 0.00 H new ATOM 0 HA SER A 311 14.039 3.657 1.271 1.00 0.00 H new ATOM 0 HB2 SER A 311 13.617 6.418 1.017 1.00 0.00 H new ATOM 0 HB3 SER A 311 13.458 6.117 2.736 1.00 0.00 H new ATOM 0 HG SER A 311 15.658 6.520 2.115 1.00 0.00 H new ATOM 309 N ALA A 312 11.299 4.403 2.943 1.00 0.00 N ATOM 310 CA ALA A 312 10.470 4.013 4.070 1.00 0.00 C ATOM 311 C ALA A 312 10.097 2.535 3.937 1.00 0.00 C ATOM 312 O ALA A 312 9.759 1.885 4.925 1.00 0.00 O ATOM 313 CB ALA A 312 9.240 4.921 4.138 1.00 0.00 C ATOM 0 H ALA A 312 10.894 5.123 2.345 1.00 0.00 H new ATOM 0 HA ALA A 312 11.015 4.132 5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 312 8.618 4.628 4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 312 9.558 5.956 4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.666 4.826 3.216 1.00 0.00 H new ATOM 319 N SER A 313 10.171 2.048 2.707 1.00 0.00 N ATOM 320 CA SER A 313 9.846 0.658 2.432 1.00 0.00 C ATOM 321 C SER A 313 10.901 -0.259 3.053 1.00 0.00 C ATOM 322 O SER A 313 10.566 -1.277 3.657 1.00 0.00 O ATOM 323 CB SER A 313 9.742 0.405 0.927 1.00 0.00 C ATOM 324 OG SER A 313 10.970 -0.066 0.378 1.00 0.00 O ATOM 0 H SER A 313 10.451 2.591 1.890 1.00 0.00 H new ATOM 0 HA SER A 313 8.876 0.439 2.878 1.00 0.00 H new ATOM 0 HB2 SER A 313 8.956 -0.325 0.736 1.00 0.00 H new ATOM 0 HB3 SER A 313 9.450 1.327 0.424 1.00 0.00 H new ATOM 0 HG SER A 313 11.552 0.696 0.176 1.00 0.00 H new ATOM 330 N LYS A 314 12.155 0.134 2.883 1.00 0.00 N ATOM 331 CA LYS A 314 13.261 -0.640 3.420 1.00 0.00 C ATOM 332 C LYS A 314 13.382 -0.376 4.922 1.00 0.00 C ATOM 333 O LYS A 314 13.998 -1.157 5.645 1.00 0.00 O ATOM 334 CB LYS A 314 14.545 -0.352 2.639 1.00 0.00 C ATOM 335 CG LYS A 314 15.256 0.885 3.192 1.00 0.00 C ATOM 336 CD LYS A 314 15.699 1.815 2.061 1.00 0.00 C ATOM 337 CE LYS A 314 17.197 1.669 1.785 1.00 0.00 C ATOM 338 NZ LYS A 314 17.445 1.527 0.333 1.00 0.00 N ATOM 0 H LYS A 314 12.429 0.978 2.381 1.00 0.00 H new ATOM 0 HA LYS A 314 13.074 -1.707 3.298 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.210 -1.214 2.695 1.00 0.00 H new ATOM 0 HB3 LYS A 314 14.308 -0.200 1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 314 14.589 1.420 3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 314 16.123 0.579 3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 314 15.135 1.587 1.156 1.00 0.00 H new ATOM 0 HD3 LYS A 314 15.473 2.848 2.326 1.00 0.00 H new ATOM 0 HE2 LYS A 314 17.730 2.540 2.167 1.00 0.00 H new ATOM 0 HE3 LYS A 314 17.587 0.799 2.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 18.466 1.429 0.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 16.952 0.683 -0.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 17.091 2.369 -0.164 1.00 0.00 H new ATOM 352 N LEU A 315 12.784 0.727 5.346 1.00 0.00 N ATOM 353 CA LEU A 315 12.817 1.104 6.749 1.00 0.00 C ATOM 354 C LEU A 315 11.619 0.479 7.468 1.00 0.00 C ATOM 355 O LEU A 315 11.737 -0.591 8.062 1.00 0.00 O ATOM 356 CB LEU A 315 12.896 2.625 6.894 1.00 0.00 C ATOM 357 CG LEU A 315 14.303 3.226 6.893 1.00 0.00 C ATOM 358 CD1 LEU A 315 14.313 4.598 6.215 1.00 0.00 C ATOM 359 CD2 LEU A 315 14.875 3.284 8.311 1.00 0.00 C ATOM 0 H LEU A 315 12.274 1.372 4.743 1.00 0.00 H new ATOM 0 HA LEU A 315 13.716 0.715 7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 315 12.328 3.078 6.081 1.00 0.00 H new ATOM 0 HB3 LEU A 315 12.402 2.908 7.824 1.00 0.00 H new ATOM 0 HG LEU A 315 14.953 2.574 6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 315 15.325 5.003 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.976 4.497 5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.645 5.273 6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 315 15.876 3.715 8.282 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.232 3.902 8.938 1.00 0.00 H new ATOM 0 HD23 LEU A 315 14.926 2.277 8.724 1.00 0.00 H new ATOM 371 N TYR A 316 10.495 1.175 7.392 1.00 0.00 N ATOM 372 CA TYR A 316 9.277 0.703 8.028 1.00 0.00 C ATOM 373 C TYR A 316 8.702 -0.504 7.283 1.00 0.00 C ATOM 374 O TYR A 316 8.977 -0.696 6.100 1.00 0.00 O ATOM 375 CB TYR A 316 8.281 1.860 7.945 1.00 0.00 C ATOM 376 CG TYR A 316 8.756 3.141 8.633 1.00 0.00 C ATOM 377 CD1 TYR A 316 8.469 3.356 9.966 1.00 0.00 C ATOM 378 CD2 TYR A 316 9.473 4.082 7.921 1.00 0.00 C ATOM 379 CE1 TYR A 316 8.917 4.562 10.613 1.00 0.00 C ATOM 380 CE2 TYR A 316 9.920 5.288 8.569 1.00 0.00 C ATOM 381 CZ TYR A 316 9.620 5.468 9.883 1.00 0.00 C ATOM 382 OH TYR A 316 10.043 6.607 10.494 1.00 0.00 O ATOM 0 H TYR A 316 10.402 2.063 6.899 1.00 0.00 H new ATOM 0 HA TYR A 316 9.475 0.396 9.055 1.00 0.00 H new ATOM 0 HB2 TYR A 316 8.078 2.077 6.896 1.00 0.00 H new ATOM 0 HB3 TYR A 316 7.338 1.547 8.394 1.00 0.00 H new ATOM 0 HD1 TYR A 316 7.909 2.620 10.523 1.00 0.00 H new ATOM 0 HD2 TYR A 316 9.699 3.914 6.878 1.00 0.00 H new ATOM 0 HE1 TYR A 316 8.699 4.743 11.655 1.00 0.00 H new ATOM 0 HE2 TYR A 316 10.481 6.033 8.024 1.00 0.00 H new ATOM 0 HH TYR A 316 10.533 7.161 9.851 1.00 0.00 H new ATOM 392 N ASN A 317 7.915 -1.286 8.007 1.00 0.00 N ATOM 393 CA ASN A 317 7.299 -2.468 7.430 1.00 0.00 C ATOM 394 C ASN A 317 5.874 -2.131 6.986 1.00 0.00 C ATOM 395 O ASN A 317 5.452 -2.515 5.897 1.00 0.00 O ATOM 396 CB ASN A 317 7.218 -3.603 8.453 1.00 0.00 C ATOM 397 CG ASN A 317 7.878 -4.874 7.915 1.00 0.00 C ATOM 398 OD1 ASN A 317 9.082 -5.058 7.984 1.00 0.00 O ATOM 399 ND2 ASN A 317 7.024 -5.740 7.376 1.00 0.00 N ATOM 0 H ASN A 317 7.690 -1.124 8.989 1.00 0.00 H new ATOM 0 HA ASN A 317 7.909 -2.786 6.585 1.00 0.00 H new ATOM 0 HB2 ASN A 317 7.707 -3.299 9.378 1.00 0.00 H new ATOM 0 HB3 ASN A 317 6.175 -3.805 8.695 1.00 0.00 H new ATOM 0 HD21 ASN A 317 7.366 -6.620 6.989 1.00 0.00 H new ATOM 0 HD22 ASN A 317 6.027 -5.524 7.350 1.00 0.00 H new ATOM 406 N ASN A 318 5.172 -1.415 7.853 1.00 0.00 N ATOM 407 CA ASN A 318 3.803 -1.021 7.564 1.00 0.00 C ATOM 408 C ASN A 318 3.546 0.372 8.140 1.00 0.00 C ATOM 409 O ASN A 318 3.926 0.659 9.274 1.00 0.00 O ATOM 410 CB ASN A 318 2.805 -1.989 8.202 1.00 0.00 C ATOM 411 CG ASN A 318 3.413 -2.675 9.427 1.00 0.00 C ATOM 412 OD1 ASN A 318 3.756 -3.846 9.409 1.00 0.00 O ATOM 413 ND2 ASN A 318 3.527 -1.883 10.489 1.00 0.00 N ATOM 0 H ASN A 318 5.526 -1.098 8.756 1.00 0.00 H new ATOM 0 HA ASN A 318 3.671 -1.029 6.482 1.00 0.00 H new ATOM 0 HB2 ASN A 318 1.904 -1.449 8.493 1.00 0.00 H new ATOM 0 HB3 ASN A 318 2.504 -2.740 7.472 1.00 0.00 H new ATOM 0 HD21 ASN A 318 3.921 -2.247 11.357 1.00 0.00 H new ATOM 0 HD22 ASN A 318 3.220 -0.912 10.436 1.00 0.00 H new ATOM 420 N ILE A 319 2.901 1.201 7.333 1.00 0.00 N ATOM 421 CA ILE A 319 2.587 2.558 7.749 1.00 0.00 C ATOM 422 C ILE A 319 1.256 2.983 7.127 1.00 0.00 C ATOM 423 O ILE A 319 0.950 2.613 5.994 1.00 0.00 O ATOM 424 CB ILE A 319 3.748 3.500 7.423 1.00 0.00 C ATOM 425 CG1 ILE A 319 3.421 4.936 7.836 1.00 0.00 C ATOM 426 CG2 ILE A 319 4.134 3.402 5.946 1.00 0.00 C ATOM 427 CD1 ILE A 319 4.518 5.901 7.381 1.00 0.00 C ATOM 0 H ILE A 319 2.587 0.960 6.393 1.00 0.00 H new ATOM 0 HA ILE A 319 2.462 2.606 8.831 1.00 0.00 H new ATOM 0 HB ILE A 319 4.616 3.188 8.004 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.466 5.234 7.402 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.310 4.990 8.919 1.00 0.00 H new ATOM 0 HG21 ILE A 319 4.961 4.081 5.740 1.00 0.00 H new ATOM 0 HG22 ILE A 319 4.437 2.381 5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 319 3.279 3.674 5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.261 6.915 7.687 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.466 5.614 7.836 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.610 5.862 6.296 1.00 0.00 H new ATOM 439 N THR A 320 0.500 3.755 7.894 1.00 0.00 N ATOM 440 CA THR A 320 -0.791 4.234 7.431 1.00 0.00 C ATOM 441 C THR A 320 -0.623 5.519 6.618 1.00 0.00 C ATOM 442 O THR A 320 0.393 6.203 6.734 1.00 0.00 O ATOM 443 CB THR A 320 -1.698 4.403 8.652 1.00 0.00 C ATOM 444 OG1 THR A 320 -2.912 4.919 8.114 1.00 0.00 O ATOM 445 CG2 THR A 320 -1.210 5.503 9.596 1.00 0.00 C ATOM 0 H THR A 320 0.757 4.060 8.833 1.00 0.00 H new ATOM 0 HA THR A 320 -1.259 3.518 6.756 1.00 0.00 H new ATOM 0 HB THR A 320 -1.756 3.459 9.195 1.00 0.00 H new ATOM 0 HG1 THR A 320 -3.558 5.057 8.838 1.00 0.00 H new ATOM 0 HG21 THR A 320 -1.889 5.581 10.445 1.00 0.00 H new ATOM 0 HG22 THR A 320 -0.209 5.259 9.953 1.00 0.00 H new ATOM 0 HG23 THR A 320 -1.183 6.454 9.064 1.00 0.00 H new ATOM 453 N PHE A 321 -1.634 5.808 5.812 1.00 0.00 N ATOM 454 CA PHE A 321 -1.611 6.999 4.980 1.00 0.00 C ATOM 455 C PHE A 321 -1.386 8.255 5.825 1.00 0.00 C ATOM 456 O PHE A 321 -0.716 9.189 5.388 1.00 0.00 O ATOM 457 CB PHE A 321 -2.977 7.095 4.298 1.00 0.00 C ATOM 458 CG PHE A 321 -3.442 5.790 3.648 1.00 0.00 C ATOM 459 CD1 PHE A 321 -2.636 5.148 2.761 1.00 0.00 C ATOM 460 CD2 PHE A 321 -4.661 5.272 3.958 1.00 0.00 C ATOM 461 CE1 PHE A 321 -3.067 3.936 2.158 1.00 0.00 C ATOM 462 CE2 PHE A 321 -5.092 4.061 3.355 1.00 0.00 C ATOM 463 CZ PHE A 321 -4.285 3.419 2.468 1.00 0.00 C ATOM 0 H PHE A 321 -2.474 5.238 5.717 1.00 0.00 H new ATOM 0 HA PHE A 321 -0.799 6.931 4.256 1.00 0.00 H new ATOM 0 HB2 PHE A 321 -3.718 7.406 5.034 1.00 0.00 H new ATOM 0 HB3 PHE A 321 -2.937 7.874 3.537 1.00 0.00 H new ATOM 0 HD1 PHE A 321 -1.668 5.559 2.515 1.00 0.00 H new ATOM 0 HD2 PHE A 321 -5.301 5.782 4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 321 -2.427 3.426 1.454 1.00 0.00 H new ATOM 0 HE2 PHE A 321 -6.060 3.650 3.600 1.00 0.00 H new ATOM 0 HZ PHE A 321 -4.612 2.498 2.010 1.00 0.00 H new ATOM 473 N GLU A 322 -1.960 8.236 7.019 1.00 0.00 N ATOM 474 CA GLU A 322 -1.831 9.361 7.929 1.00 0.00 C ATOM 475 C GLU A 322 -0.370 9.541 8.346 1.00 0.00 C ATOM 476 O GLU A 322 0.163 10.649 8.292 1.00 0.00 O ATOM 477 CB GLU A 322 -2.733 9.184 9.152 1.00 0.00 C ATOM 478 CG GLU A 322 -4.201 9.060 8.737 1.00 0.00 C ATOM 479 CD GLU A 322 -5.111 8.970 9.964 1.00 0.00 C ATOM 480 OE1 GLU A 322 -5.027 9.893 10.802 1.00 0.00 O ATOM 481 OE2 GLU A 322 -5.870 7.979 10.036 1.00 0.00 O ATOM 0 H GLU A 322 -2.516 7.459 7.377 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.154 10.263 7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.431 8.295 9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.612 10.034 9.824 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.485 9.920 8.131 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.334 8.174 8.115 1.00 0.00 H new ATOM 488 N GLU A 323 0.236 8.436 8.754 1.00 0.00 N ATOM 489 CA GLU A 323 1.625 8.458 9.180 1.00 0.00 C ATOM 490 C GLU A 323 2.545 8.698 7.981 1.00 0.00 C ATOM 491 O GLU A 323 3.433 9.547 8.036 1.00 0.00 O ATOM 492 CB GLU A 323 1.996 7.163 9.906 1.00 0.00 C ATOM 493 CG GLU A 323 1.231 7.035 11.224 1.00 0.00 C ATOM 494 CD GLU A 323 1.613 8.158 12.191 1.00 0.00 C ATOM 495 OE1 GLU A 323 2.621 7.973 12.906 1.00 0.00 O ATOM 496 OE2 GLU A 323 0.887 9.176 12.193 1.00 0.00 O ATOM 0 H GLU A 323 -0.209 7.519 8.799 1.00 0.00 H new ATOM 0 HA GLU A 323 1.756 9.281 9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 323 1.774 6.308 9.268 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.068 7.145 10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 323 0.159 7.066 11.031 1.00 0.00 H new ATOM 0 HG3 GLU A 323 1.445 6.069 11.681 1.00 0.00 H new ATOM 503 N LEU A 324 2.300 7.934 6.926 1.00 0.00 N ATOM 504 CA LEU A 324 3.096 8.053 5.716 1.00 0.00 C ATOM 505 C LEU A 324 3.022 9.492 5.202 1.00 0.00 C ATOM 506 O LEU A 324 4.032 10.058 4.785 1.00 0.00 O ATOM 507 CB LEU A 324 2.662 7.009 4.685 1.00 0.00 C ATOM 508 CG LEU A 324 3.696 6.651 3.616 1.00 0.00 C ATOM 509 CD1 LEU A 324 3.274 5.402 2.840 1.00 0.00 C ATOM 510 CD2 LEU A 324 3.960 7.840 2.689 1.00 0.00 C ATOM 0 H LEU A 324 1.562 7.231 6.884 1.00 0.00 H new ATOM 0 HA LEU A 324 4.144 7.843 5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 324 2.386 6.097 5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 324 1.764 7.372 4.186 1.00 0.00 H new ATOM 0 HG LEU A 324 4.636 6.417 4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 324 4.027 5.170 2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 324 3.178 4.562 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 324 2.316 5.583 2.352 1.00 0.00 H new ATOM 0 HD21 LEU A 324 4.699 7.559 1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 324 3.032 8.129 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 324 4.337 8.680 3.273 1.00 0.00 H new ATOM 522 N GLY A 325 1.818 10.042 5.249 1.00 0.00 N ATOM 523 CA GLY A 325 1.600 11.405 4.793 1.00 0.00 C ATOM 524 C GLY A 325 2.252 12.412 5.743 1.00 0.00 C ATOM 525 O GLY A 325 2.706 13.471 5.313 1.00 0.00 O ATOM 0 H GLY A 325 0.983 9.569 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 325 2.010 11.527 3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 325 0.530 11.603 4.726 1.00 0.00 H new ATOM 529 N ALA A 326 2.279 12.045 7.015 1.00 0.00 N ATOM 530 CA ALA A 326 2.868 12.903 8.029 1.00 0.00 C ATOM 531 C ALA A 326 4.388 12.923 7.854 1.00 0.00 C ATOM 532 O ALA A 326 5.047 13.891 8.230 1.00 0.00 O ATOM 533 CB ALA A 326 2.447 12.416 9.418 1.00 0.00 C ATOM 0 H ALA A 326 1.903 11.165 7.367 1.00 0.00 H new ATOM 0 HA ALA A 326 2.510 13.927 7.920 1.00 0.00 H new ATOM 0 HB1 ALA A 326 2.889 13.060 10.179 1.00 0.00 H new ATOM 0 HB2 ALA A 326 1.361 12.449 9.501 1.00 0.00 H new ATOM 0 HB3 ALA A 326 2.791 11.392 9.564 1.00 0.00 H new ATOM 539 N LEU A 327 4.900 11.842 7.284 1.00 0.00 N ATOM 540 CA LEU A 327 6.330 11.723 7.054 1.00 0.00 C ATOM 541 C LEU A 327 6.726 12.601 5.866 1.00 0.00 C ATOM 542 O LEU A 327 7.777 13.240 5.885 1.00 0.00 O ATOM 543 CB LEU A 327 6.726 10.254 6.893 1.00 0.00 C ATOM 544 CG LEU A 327 7.793 9.960 5.837 1.00 0.00 C ATOM 545 CD1 LEU A 327 9.150 10.531 6.255 1.00 0.00 C ATOM 546 CD2 LEU A 327 7.870 8.461 5.537 1.00 0.00 C ATOM 0 H LEU A 327 4.350 11.041 6.975 1.00 0.00 H new ATOM 0 HA LEU A 327 6.887 12.086 7.918 1.00 0.00 H new ATOM 0 HB2 LEU A 327 7.084 9.887 7.855 1.00 0.00 H new ATOM 0 HB3 LEU A 327 5.832 9.682 6.647 1.00 0.00 H new ATOM 0 HG LEU A 327 7.504 10.459 4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 327 9.891 10.308 5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 327 9.068 11.611 6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 327 9.459 10.081 7.199 1.00 0.00 H new ATOM 0 HD21 LEU A 327 8.636 8.280 4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 327 8.123 7.920 6.449 1.00 0.00 H new ATOM 0 HD23 LEU A 327 6.906 8.114 5.165 1.00 0.00 H new ATOM 558 N LEU A 328 5.864 12.605 4.860 1.00 0.00 N ATOM 559 CA LEU A 328 6.111 13.394 3.665 1.00 0.00 C ATOM 560 C LEU A 328 5.436 14.760 3.813 1.00 0.00 C ATOM 561 O LEU A 328 5.465 15.573 2.891 1.00 0.00 O ATOM 562 CB LEU A 328 5.676 12.626 2.416 1.00 0.00 C ATOM 563 CG LEU A 328 5.752 11.100 2.507 1.00 0.00 C ATOM 564 CD1 LEU A 328 4.580 10.448 1.770 1.00 0.00 C ATOM 565 CD2 LEU A 328 7.102 10.587 2.003 1.00 0.00 C ATOM 0 H LEU A 328 4.993 12.074 4.848 1.00 0.00 H new ATOM 0 HA LEU A 328 7.179 13.576 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 328 4.649 12.906 2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 328 6.294 12.952 1.580 1.00 0.00 H new ATOM 0 HG LEU A 328 5.671 10.816 3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 328 4.658 9.364 1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 328 3.641 10.778 2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 328 4.605 10.737 0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 328 7.129 9.500 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 328 7.238 10.882 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 328 7.902 11.013 2.608 1.00 0.00 H new ATOM 577 N GLU A 329 4.845 14.969 4.980 1.00 0.00 N ATOM 578 CA GLU A 329 4.164 16.221 5.260 1.00 0.00 C ATOM 579 C GLU A 329 2.949 16.382 4.344 1.00 0.00 C ATOM 580 O GLU A 329 2.341 17.450 4.295 1.00 0.00 O ATOM 581 CB GLU A 329 5.119 17.408 5.117 1.00 0.00 C ATOM 582 CG GLU A 329 5.952 17.597 6.387 1.00 0.00 C ATOM 583 CD GLU A 329 5.193 18.429 7.422 1.00 0.00 C ATOM 584 OE1 GLU A 329 4.174 17.913 7.928 1.00 0.00 O ATOM 585 OE2 GLU A 329 5.649 19.563 7.684 1.00 0.00 O ATOM 0 H GLU A 329 4.824 14.292 5.743 1.00 0.00 H new ATOM 0 HA GLU A 329 3.815 16.199 6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.780 17.247 4.265 1.00 0.00 H new ATOM 0 HB3 GLU A 329 4.550 18.315 4.913 1.00 0.00 H new ATOM 0 HG2 GLU A 329 6.202 16.624 6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 329 6.893 18.088 6.139 1.00 0.00 H new ATOM 592 N ILE A 330 2.632 15.305 3.641 1.00 0.00 N ATOM 593 CA ILE A 330 1.501 15.313 2.729 1.00 0.00 C ATOM 594 C ILE A 330 0.328 14.568 3.372 1.00 0.00 C ATOM 595 O ILE A 330 0.509 13.844 4.349 1.00 0.00 O ATOM 596 CB ILE A 330 1.909 14.756 1.364 1.00 0.00 C ATOM 597 CG1 ILE A 330 1.853 13.227 1.357 1.00 0.00 C ATOM 598 CG2 ILE A 330 3.284 15.281 0.946 1.00 0.00 C ATOM 599 CD1 ILE A 330 2.214 12.671 -0.022 1.00 0.00 C ATOM 0 H ILE A 330 3.139 14.421 3.684 1.00 0.00 H new ATOM 0 HA ILE A 330 1.168 16.334 2.544 1.00 0.00 H new ATOM 0 HB ILE A 330 1.191 15.108 0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 330 2.541 12.831 2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 330 0.853 12.895 1.637 1.00 0.00 H new ATOM 0 HG21 ILE A 330 3.550 14.870 -0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 330 3.255 16.369 0.885 1.00 0.00 H new ATOM 0 HG23 ILE A 330 4.028 14.979 1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 330 2.166 11.582 0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 330 1.510 13.050 -0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.224 12.985 -0.288 1.00 0.00 H new ATOM 611 N PRO A 331 -0.879 14.778 2.781 1.00 0.00 N ATOM 612 CA PRO A 331 -2.080 14.135 3.285 1.00 0.00 C ATOM 613 C PRO A 331 -2.111 12.654 2.903 1.00 0.00 C ATOM 614 O PRO A 331 -1.438 12.238 1.961 1.00 0.00 O ATOM 615 CB PRO A 331 -3.231 14.927 2.686 1.00 0.00 C ATOM 616 CG PRO A 331 -2.645 15.687 1.507 1.00 0.00 C ATOM 617 CD PRO A 331 -1.130 15.629 1.622 1.00 0.00 C ATOM 0 HA PRO A 331 -2.134 14.140 4.374 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -4.035 14.265 2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -3.657 15.612 3.419 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -2.974 15.245 0.566 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -2.989 16.721 1.511 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.680 15.213 0.720 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -0.705 16.623 1.761 1.00 0.00 H new ATOM 625 N ALA A 332 -2.900 11.898 3.653 1.00 0.00 N ATOM 626 CA ALA A 332 -3.028 10.473 3.405 1.00 0.00 C ATOM 627 C ALA A 332 -3.535 10.251 1.978 1.00 0.00 C ATOM 628 O ALA A 332 -3.185 9.261 1.338 1.00 0.00 O ATOM 629 CB ALA A 332 -3.951 9.852 4.455 1.00 0.00 C ATOM 0 H ALA A 332 -3.457 12.247 4.433 1.00 0.00 H new ATOM 0 HA ALA A 332 -2.059 9.981 3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -4.047 8.782 4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -3.531 10.011 5.448 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.934 10.320 4.398 1.00 0.00 H new ATOM 635 N ALA A 333 -4.352 11.189 1.523 1.00 0.00 N ATOM 636 CA ALA A 333 -4.911 11.109 0.184 1.00 0.00 C ATOM 637 C ALA A 333 -3.785 11.239 -0.843 1.00 0.00 C ATOM 638 O ALA A 333 -3.811 10.586 -1.885 1.00 0.00 O ATOM 639 CB ALA A 333 -5.984 12.187 0.013 1.00 0.00 C ATOM 0 H ALA A 333 -4.640 12.008 2.057 1.00 0.00 H new ATOM 0 HA ALA A 333 -5.391 10.143 0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -6.403 12.127 -0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -6.775 12.032 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -5.539 13.171 0.162 1.00 0.00 H new ATOM 645 N LYS A 334 -2.821 12.087 -0.513 1.00 0.00 N ATOM 646 CA LYS A 334 -1.688 12.311 -1.394 1.00 0.00 C ATOM 647 C LYS A 334 -0.740 11.112 -1.314 1.00 0.00 C ATOM 648 O LYS A 334 -0.317 10.582 -2.340 1.00 0.00 O ATOM 649 CB LYS A 334 -1.016 13.648 -1.073 1.00 0.00 C ATOM 650 CG LYS A 334 -0.275 14.196 -2.295 1.00 0.00 C ATOM 651 CD LYS A 334 -1.246 14.479 -3.443 1.00 0.00 C ATOM 652 CE LYS A 334 -1.180 15.947 -3.868 1.00 0.00 C ATOM 653 NZ LYS A 334 -2.393 16.670 -3.425 1.00 0.00 N ATOM 0 H LYS A 334 -2.802 12.627 0.352 1.00 0.00 H new ATOM 0 HA LYS A 334 -2.020 12.387 -2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -1.767 14.367 -0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -0.317 13.519 -0.247 1.00 0.00 H new ATOM 0 HG2 LYS A 334 0.252 15.111 -2.025 1.00 0.00 H new ATOM 0 HG3 LYS A 334 0.479 13.479 -2.620 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -1.006 13.840 -4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -2.262 14.231 -3.134 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -0.294 16.416 -3.441 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -1.085 16.014 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.332 17.665 -3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -3.234 16.232 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -2.467 16.622 -2.389 1.00 0.00 H new ATOM 667 N ALA A 335 -0.436 10.720 -0.086 1.00 0.00 N ATOM 668 CA ALA A 335 0.454 9.594 0.142 1.00 0.00 C ATOM 669 C ALA A 335 -0.211 8.314 -0.370 1.00 0.00 C ATOM 670 O ALA A 335 0.467 7.413 -0.862 1.00 0.00 O ATOM 671 CB ALA A 335 0.807 9.514 1.628 1.00 0.00 C ATOM 0 H ALA A 335 -0.790 11.162 0.762 1.00 0.00 H new ATOM 0 HA ALA A 335 1.387 9.724 -0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.474 8.669 1.798 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.302 10.435 1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.104 9.380 2.212 1.00 0.00 H new ATOM 677 N GLU A 336 -1.528 8.275 -0.235 1.00 0.00 N ATOM 678 CA GLU A 336 -2.291 7.120 -0.678 1.00 0.00 C ATOM 679 C GLU A 336 -2.330 7.063 -2.206 1.00 0.00 C ATOM 680 O GLU A 336 -2.080 6.014 -2.798 1.00 0.00 O ATOM 681 CB GLU A 336 -3.706 7.142 -0.094 1.00 0.00 C ATOM 682 CG GLU A 336 -4.514 5.933 -0.571 1.00 0.00 C ATOM 683 CD GLU A 336 -5.968 6.321 -0.849 1.00 0.00 C ATOM 684 OE1 GLU A 336 -6.538 7.034 0.005 1.00 0.00 O ATOM 685 OE2 GLU A 336 -6.476 5.896 -1.909 1.00 0.00 O ATOM 0 H GLU A 336 -2.086 9.024 0.175 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.796 6.220 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.654 7.143 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -4.211 8.061 -0.390 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -4.064 5.524 -1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.481 5.148 0.185 1.00 0.00 H new ATOM 692 N LYS A 337 -2.643 8.204 -2.802 1.00 0.00 N ATOM 693 CA LYS A 337 -2.718 8.297 -4.250 1.00 0.00 C ATOM 694 C LYS A 337 -1.327 8.060 -4.843 1.00 0.00 C ATOM 695 O LYS A 337 -1.179 7.305 -5.803 1.00 0.00 O ATOM 696 CB LYS A 337 -3.347 9.627 -4.670 1.00 0.00 C ATOM 697 CG LYS A 337 -3.978 9.520 -6.060 1.00 0.00 C ATOM 698 CD LYS A 337 -2.912 9.605 -7.154 1.00 0.00 C ATOM 699 CE LYS A 337 -3.156 10.810 -8.065 1.00 0.00 C ATOM 700 NZ LYS A 337 -3.026 12.071 -7.302 1.00 0.00 N ATOM 0 H LYS A 337 -2.848 9.073 -2.308 1.00 0.00 H new ATOM 0 HA LYS A 337 -3.373 7.522 -4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -4.105 9.920 -3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -2.587 10.409 -4.671 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -4.518 8.577 -6.146 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -4.707 10.319 -6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -1.924 9.683 -6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 337 -2.919 8.690 -7.746 1.00 0.00 H new ATOM 0 HE2 LYS A 337 -2.442 10.801 -8.889 1.00 0.00 H new ATOM 0 HE3 LYS A 337 -4.151 10.745 -8.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 -2.872 12.861 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 -3.896 12.238 -6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 -2.218 12.001 -6.651 1.00 0.00 H new ATOM 714 N ILE A 338 -0.345 8.720 -4.248 1.00 0.00 N ATOM 715 CA ILE A 338 1.028 8.591 -4.706 1.00 0.00 C ATOM 716 C ILE A 338 1.504 7.154 -4.480 1.00 0.00 C ATOM 717 O ILE A 338 2.078 6.538 -5.376 1.00 0.00 O ATOM 718 CB ILE A 338 1.916 9.645 -4.042 1.00 0.00 C ATOM 719 CG1 ILE A 338 1.526 11.054 -4.492 1.00 0.00 C ATOM 720 CG2 ILE A 338 3.397 9.352 -4.293 1.00 0.00 C ATOM 721 CD1 ILE A 338 2.439 12.105 -3.857 1.00 0.00 C ATOM 0 H ILE A 338 -0.472 9.346 -3.453 1.00 0.00 H new ATOM 0 HA ILE A 338 1.092 8.783 -5.777 1.00 0.00 H new ATOM 0 HB ILE A 338 1.756 9.596 -2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 338 1.587 11.123 -5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 338 0.490 11.254 -4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 338 4.006 10.116 -3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 338 3.649 8.374 -3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 338 3.592 9.357 -5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 338 2.140 13.098 -4.194 1.00 0.00 H new ATOM 0 HD12 ILE A 338 2.357 12.050 -2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 338 3.471 11.917 -4.153 1.00 0.00 H new ATOM 733 N ALA A 339 1.247 6.663 -3.277 1.00 0.00 N ATOM 734 CA ALA A 339 1.641 5.310 -2.921 1.00 0.00 C ATOM 735 C ALA A 339 1.034 4.326 -3.923 1.00 0.00 C ATOM 736 O ALA A 339 1.713 3.415 -4.393 1.00 0.00 O ATOM 737 CB ALA A 339 1.214 5.015 -1.482 1.00 0.00 C ATOM 0 H ALA A 339 0.771 7.178 -2.536 1.00 0.00 H new ATOM 0 HA ALA A 339 2.725 5.201 -2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 339 1.510 4.000 -1.216 1.00 0.00 H new ATOM 0 HB2 ALA A 339 1.696 5.722 -0.807 1.00 0.00 H new ATOM 0 HB3 ALA A 339 0.132 5.112 -1.397 1.00 0.00 H new ATOM 743 N SER A 340 -0.239 4.543 -4.220 1.00 0.00 N ATOM 744 CA SER A 340 -0.946 3.687 -5.157 1.00 0.00 C ATOM 745 C SER A 340 -0.410 3.907 -6.573 1.00 0.00 C ATOM 746 O SER A 340 -0.166 2.948 -7.304 1.00 0.00 O ATOM 747 CB SER A 340 -2.453 3.948 -5.113 1.00 0.00 C ATOM 748 OG SER A 340 -2.892 4.724 -6.224 1.00 0.00 O ATOM 0 H SER A 340 -0.799 5.300 -3.828 1.00 0.00 H new ATOM 0 HA SER A 340 -0.776 2.650 -4.868 1.00 0.00 H new ATOM 0 HB2 SER A 340 -2.986 2.997 -5.102 1.00 0.00 H new ATOM 0 HB3 SER A 340 -2.705 4.465 -4.187 1.00 0.00 H new ATOM 0 HG SER A 340 -3.859 4.868 -6.161 1.00 0.00 H new ATOM 754 N GLN A 341 -0.242 5.175 -6.918 1.00 0.00 N ATOM 755 CA GLN A 341 0.260 5.533 -8.233 1.00 0.00 C ATOM 756 C GLN A 341 1.648 4.927 -8.454 1.00 0.00 C ATOM 757 O GLN A 341 1.978 4.512 -9.564 1.00 0.00 O ATOM 758 CB GLN A 341 0.291 7.052 -8.414 1.00 0.00 C ATOM 759 CG GLN A 341 -0.886 7.526 -9.270 1.00 0.00 C ATOM 760 CD GLN A 341 -0.771 9.020 -9.581 1.00 0.00 C ATOM 761 OE1 GLN A 341 -0.035 9.757 -8.947 1.00 0.00 O ATOM 762 NE2 GLN A 341 -1.538 9.423 -10.590 1.00 0.00 N ATOM 0 H GLN A 341 -0.445 5.968 -6.309 1.00 0.00 H new ATOM 0 HA GLN A 341 -0.418 5.125 -8.982 1.00 0.00 H new ATOM 0 HB2 GLN A 341 0.256 7.539 -7.439 1.00 0.00 H new ATOM 0 HB3 GLN A 341 1.229 7.347 -8.884 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -0.916 6.958 -10.200 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -1.822 7.331 -8.747 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -2.132 8.753 -11.079 1.00 0.00 H new ATOM 0 HE22 GLN A 341 -1.533 10.402 -10.875 1.00 0.00 H new ATOM 771 N MET A 342 2.422 4.895 -7.380 1.00 0.00 N ATOM 772 CA MET A 342 3.766 4.346 -7.443 1.00 0.00 C ATOM 773 C MET A 342 3.733 2.846 -7.742 1.00 0.00 C ATOM 774 O MET A 342 4.435 2.371 -8.633 1.00 0.00 O ATOM 775 CB MET A 342 4.479 4.586 -6.110 1.00 0.00 C ATOM 776 CG MET A 342 4.885 6.053 -5.962 1.00 0.00 C ATOM 777 SD MET A 342 5.323 6.397 -4.266 1.00 0.00 S ATOM 778 CE MET A 342 6.760 5.352 -4.099 1.00 0.00 C ATOM 0 H MET A 342 2.145 5.240 -6.461 1.00 0.00 H new ATOM 0 HA MET A 342 4.304 4.846 -8.248 1.00 0.00 H new ATOM 0 HB2 MET A 342 3.824 4.301 -5.287 1.00 0.00 H new ATOM 0 HB3 MET A 342 5.363 3.952 -6.047 1.00 0.00 H new ATOM 0 HG2 MET A 342 5.729 6.273 -6.616 1.00 0.00 H new ATOM 0 HG3 MET A 342 4.064 6.699 -6.272 1.00 0.00 H new ATOM 0 HE1 MET A 342 7.509 5.858 -3.489 1.00 0.00 H new ATOM 0 HE2 MET A 342 6.475 4.415 -3.621 1.00 0.00 H new ATOM 0 HE3 MET A 342 7.175 5.144 -5.085 1.00 0.00 H new ATOM 788 N ILE A 343 2.909 2.141 -6.979 1.00 0.00 N ATOM 789 CA ILE A 343 2.775 0.705 -7.151 1.00 0.00 C ATOM 790 C ILE A 343 2.286 0.409 -8.570 1.00 0.00 C ATOM 791 O ILE A 343 2.735 -0.549 -9.198 1.00 0.00 O ATOM 792 CB ILE A 343 1.882 0.116 -6.057 1.00 0.00 C ATOM 793 CG1 ILE A 343 2.641 -0.005 -4.735 1.00 0.00 C ATOM 794 CG2 ILE A 343 1.283 -1.222 -6.499 1.00 0.00 C ATOM 795 CD1 ILE A 343 1.717 -0.483 -3.613 1.00 0.00 C ATOM 0 H ILE A 343 2.328 2.538 -6.241 1.00 0.00 H new ATOM 0 HA ILE A 343 3.742 0.216 -7.039 1.00 0.00 H new ATOM 0 HB ILE A 343 1.051 0.801 -5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 343 3.470 -0.703 -4.850 1.00 0.00 H new ATOM 0 HG13 ILE A 343 3.072 0.960 -4.469 1.00 0.00 H new ATOM 0 HG21 ILE A 343 0.653 -1.619 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 343 0.683 -1.073 -7.397 1.00 0.00 H new ATOM 0 HG23 ILE A 343 2.086 -1.928 -6.712 1.00 0.00 H new ATOM 0 HD11 ILE A 343 2.282 -0.560 -2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 343 0.903 0.230 -3.484 1.00 0.00 H new ATOM 0 HD13 ILE A 343 1.307 -1.460 -3.871 1.00 0.00 H new ATOM 807 N THR A 344 1.373 1.249 -9.034 1.00 0.00 N ATOM 808 CA THR A 344 0.818 1.089 -10.368 1.00 0.00 C ATOM 809 C THR A 344 1.888 1.363 -11.427 1.00 0.00 C ATOM 810 O THR A 344 1.839 0.806 -12.523 1.00 0.00 O ATOM 811 CB THR A 344 -0.402 2.005 -10.486 1.00 0.00 C ATOM 812 OG1 THR A 344 -1.414 1.332 -9.742 1.00 0.00 O ATOM 813 CG2 THR A 344 -0.959 2.058 -11.910 1.00 0.00 C ATOM 0 H THR A 344 1.003 2.043 -8.511 1.00 0.00 H new ATOM 0 HA THR A 344 0.490 0.064 -10.539 1.00 0.00 H new ATOM 0 HB THR A 344 -0.133 3.011 -10.164 1.00 0.00 H new ATOM 0 HG1 THR A 344 -1.369 1.609 -8.803 1.00 0.00 H new ATOM 0 HG21 THR A 344 -1.823 2.722 -11.938 1.00 0.00 H new ATOM 0 HG22 THR A 344 -0.191 2.433 -12.587 1.00 0.00 H new ATOM 0 HG23 THR A 344 -1.260 1.057 -12.221 1.00 0.00 H new ATOM 821 N GLU A 345 2.830 2.220 -11.062 1.00 0.00 N ATOM 822 CA GLU A 345 3.910 2.575 -11.967 1.00 0.00 C ATOM 823 C GLU A 345 5.020 1.523 -11.907 1.00 0.00 C ATOM 824 O GLU A 345 5.945 1.545 -12.717 1.00 0.00 O ATOM 825 CB GLU A 345 4.457 3.967 -11.649 1.00 0.00 C ATOM 826 CG GLU A 345 3.545 5.058 -12.215 1.00 0.00 C ATOM 827 CD GLU A 345 4.359 6.269 -12.675 1.00 0.00 C ATOM 828 OE1 GLU A 345 5.318 6.048 -13.447 1.00 0.00 O ATOM 829 OE2 GLU A 345 4.004 7.387 -12.246 1.00 0.00 O ATOM 0 H GLU A 345 2.868 2.679 -10.152 1.00 0.00 H new ATOM 0 HA GLU A 345 3.514 2.600 -12.982 1.00 0.00 H new ATOM 0 HB2 GLU A 345 4.548 4.088 -10.570 1.00 0.00 H new ATOM 0 HB3 GLU A 345 5.458 4.072 -12.067 1.00 0.00 H new ATOM 0 HG2 GLU A 345 2.973 4.660 -13.053 1.00 0.00 H new ATOM 0 HG3 GLU A 345 2.826 5.366 -11.456 1.00 0.00 H new ATOM 836 N GLY A 346 4.889 0.626 -10.940 1.00 0.00 N ATOM 837 CA GLY A 346 5.869 -0.432 -10.764 1.00 0.00 C ATOM 838 C GLY A 346 6.986 0.007 -9.814 1.00 0.00 C ATOM 839 O GLY A 346 7.565 -0.818 -9.108 1.00 0.00 O ATOM 0 H GLY A 346 4.119 0.610 -10.271 1.00 0.00 H new ATOM 0 HA2 GLY A 346 5.381 -1.323 -10.369 1.00 0.00 H new ATOM 0 HA3 GLY A 346 6.294 -0.703 -11.730 1.00 0.00 H new ATOM 843 N ARG A 347 7.254 1.304 -9.827 1.00 0.00 N ATOM 844 CA ARG A 347 8.290 1.863 -8.975 1.00 0.00 C ATOM 845 C ARG A 347 8.279 1.178 -7.607 1.00 0.00 C ATOM 846 O ARG A 347 9.323 0.758 -7.110 1.00 0.00 O ATOM 847 CB ARG A 347 8.096 3.368 -8.786 1.00 0.00 C ATOM 848 CG ARG A 347 8.438 4.131 -10.068 1.00 0.00 C ATOM 849 CD ARG A 347 7.949 5.578 -9.992 1.00 0.00 C ATOM 850 NE ARG A 347 7.676 6.092 -11.353 1.00 0.00 N ATOM 851 CZ ARG A 347 8.626 6.491 -12.210 1.00 0.00 C ATOM 852 NH1 ARG A 347 9.916 6.439 -11.852 1.00 0.00 N ATOM 853 NH2 ARG A 347 8.285 6.943 -13.424 1.00 0.00 N ATOM 0 H ARG A 347 6.772 1.984 -10.414 1.00 0.00 H new ATOM 0 HA ARG A 347 9.249 1.691 -9.464 1.00 0.00 H new ATOM 0 HB2 ARG A 347 7.064 3.572 -8.502 1.00 0.00 H new ATOM 0 HB3 ARG A 347 8.727 3.720 -7.970 1.00 0.00 H new ATOM 0 HG2 ARG A 347 9.516 4.116 -10.228 1.00 0.00 H new ATOM 0 HG3 ARG A 347 7.982 3.634 -10.924 1.00 0.00 H new ATOM 0 HD2 ARG A 347 7.045 5.634 -9.385 1.00 0.00 H new ATOM 0 HD3 ARG A 347 8.700 6.199 -9.504 1.00 0.00 H new ATOM 0 HE ARG A 347 6.704 6.146 -11.658 1.00 0.00 H new ATOM 0 HH11 ARG A 347 10.175 6.096 -10.927 1.00 0.00 H new ATOM 0 HH12 ARG A 347 10.639 6.743 -12.504 1.00 0.00 H new ATOM 0 HH21 ARG A 347 7.303 6.983 -13.696 1.00 0.00 H new ATOM 0 HH22 ARG A 347 9.008 7.247 -14.077 1.00 0.00 H new ATOM 867 N MET A 348 7.086 1.087 -7.036 1.00 0.00 N ATOM 868 CA MET A 348 6.925 0.461 -5.735 1.00 0.00 C ATOM 869 C MET A 348 6.346 -0.949 -5.873 1.00 0.00 C ATOM 870 O MET A 348 5.680 -1.256 -6.860 1.00 0.00 O ATOM 871 CB MET A 348 5.995 1.313 -4.870 1.00 0.00 C ATOM 872 CG MET A 348 6.268 1.086 -3.382 1.00 0.00 C ATOM 873 SD MET A 348 5.471 2.355 -2.413 1.00 0.00 S ATOM 874 CE MET A 348 3.915 1.551 -2.070 1.00 0.00 C ATOM 0 H MET A 348 6.222 1.436 -7.451 1.00 0.00 H new ATOM 0 HA MET A 348 7.905 0.386 -5.265 1.00 0.00 H new ATOM 0 HB2 MET A 348 6.132 2.367 -5.112 1.00 0.00 H new ATOM 0 HB3 MET A 348 4.957 1.067 -5.094 1.00 0.00 H new ATOM 0 HG2 MET A 348 5.901 0.104 -3.082 1.00 0.00 H new ATOM 0 HG3 MET A 348 7.342 1.095 -3.196 1.00 0.00 H new ATOM 0 HE1 MET A 348 3.678 1.653 -1.011 1.00 0.00 H new ATOM 0 HE2 MET A 348 3.127 2.014 -2.664 1.00 0.00 H new ATOM 0 HE3 MET A 348 3.988 0.494 -2.325 1.00 0.00 H new ATOM 884 N ASN A 349 6.621 -1.768 -4.869 1.00 0.00 N ATOM 885 CA ASN A 349 6.136 -3.137 -4.865 1.00 0.00 C ATOM 886 C ASN A 349 5.303 -3.376 -3.604 1.00 0.00 C ATOM 887 O ASN A 349 5.730 -3.038 -2.501 1.00 0.00 O ATOM 888 CB ASN A 349 7.297 -4.133 -4.860 1.00 0.00 C ATOM 889 CG ASN A 349 7.111 -5.198 -5.943 1.00 0.00 C ATOM 890 OD1 ASN A 349 6.128 -5.920 -5.977 1.00 0.00 O ATOM 891 ND2 ASN A 349 8.107 -5.256 -6.822 1.00 0.00 N ATOM 0 H ASN A 349 7.174 -1.509 -4.052 1.00 0.00 H new ATOM 0 HA ASN A 349 5.538 -3.285 -5.764 1.00 0.00 H new ATOM 0 HB2 ASN A 349 8.236 -3.604 -5.023 1.00 0.00 H new ATOM 0 HB3 ASN A 349 7.366 -4.611 -3.883 1.00 0.00 H new ATOM 0 HD21 ASN A 349 8.077 -5.935 -7.583 1.00 0.00 H new ATOM 0 HD22 ASN A 349 8.901 -4.622 -6.736 1.00 0.00 H new ATOM 898 N GLY A 350 4.130 -3.956 -3.809 1.00 0.00 N ATOM 899 CA GLY A 350 3.234 -4.244 -2.702 1.00 0.00 C ATOM 900 C GLY A 350 1.793 -3.861 -3.050 1.00 0.00 C ATOM 901 O GLY A 350 1.457 -3.693 -4.221 1.00 0.00 O ATOM 0 H GLY A 350 3.779 -4.234 -4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 350 3.283 -5.305 -2.456 1.00 0.00 H new ATOM 0 HA3 GLY A 350 3.556 -3.696 -1.816 1.00 0.00 H new ATOM 905 N PHE A 351 0.982 -3.735 -2.010 1.00 0.00 N ATOM 906 CA PHE A 351 -0.415 -3.375 -2.190 1.00 0.00 C ATOM 907 C PHE A 351 -0.913 -2.514 -1.028 1.00 0.00 C ATOM 908 O PHE A 351 -0.433 -2.644 0.096 1.00 0.00 O ATOM 909 CB PHE A 351 -1.212 -4.680 -2.221 1.00 0.00 C ATOM 910 CG PHE A 351 -1.480 -5.279 -0.839 1.00 0.00 C ATOM 911 CD1 PHE A 351 -2.538 -4.843 -0.103 1.00 0.00 C ATOM 912 CD2 PHE A 351 -0.661 -6.246 -0.346 1.00 0.00 C ATOM 913 CE1 PHE A 351 -2.786 -5.399 1.180 1.00 0.00 C ATOM 914 CE2 PHE A 351 -0.910 -6.802 0.937 1.00 0.00 C ATOM 915 CZ PHE A 351 -1.967 -6.366 1.673 1.00 0.00 C ATOM 0 H PHE A 351 1.265 -3.876 -1.040 1.00 0.00 H new ATOM 0 HA PHE A 351 -0.537 -2.802 -3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 351 -2.165 -4.500 -2.719 1.00 0.00 H new ATOM 0 HB3 PHE A 351 -0.671 -5.410 -2.823 1.00 0.00 H new ATOM 0 HD1 PHE A 351 -3.189 -4.075 -0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 351 0.179 -6.591 -0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 351 -3.626 -5.054 1.765 1.00 0.00 H new ATOM 0 HE2 PHE A 351 -0.260 -7.571 1.328 1.00 0.00 H new ATOM 0 HZ PHE A 351 -2.156 -6.788 2.649 1.00 0.00 H new ATOM 925 N ILE A 352 -1.871 -1.653 -1.340 1.00 0.00 N ATOM 926 CA ILE A 352 -2.441 -0.771 -0.336 1.00 0.00 C ATOM 927 C ILE A 352 -3.700 -1.415 0.248 1.00 0.00 C ATOM 928 O ILE A 352 -4.711 -1.546 -0.440 1.00 0.00 O ATOM 929 CB ILE A 352 -2.677 0.623 -0.920 1.00 0.00 C ATOM 930 CG1 ILE A 352 -1.411 1.478 -0.829 1.00 0.00 C ATOM 931 CG2 ILE A 352 -3.875 1.301 -0.252 1.00 0.00 C ATOM 932 CD1 ILE A 352 -1.666 2.893 -1.353 1.00 0.00 C ATOM 0 H ILE A 352 -2.267 -1.548 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 352 -1.743 -0.632 0.489 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.916 0.514 -1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -1.073 1.525 0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -0.611 1.012 -1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -4.021 2.290 -0.685 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -4.770 0.699 -0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.689 1.397 0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -0.750 3.480 -1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -1.980 2.844 -2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -2.449 3.365 -0.760 1.00 0.00 H new ATOM 944 N ASP A 353 -3.597 -1.800 1.511 1.00 0.00 N ATOM 945 CA ASP A 353 -4.715 -2.428 2.196 1.00 0.00 C ATOM 946 C ASP A 353 -5.791 -1.376 2.476 1.00 0.00 C ATOM 947 O ASP A 353 -5.570 -0.450 3.255 1.00 0.00 O ATOM 948 CB ASP A 353 -4.277 -3.025 3.534 1.00 0.00 C ATOM 949 CG ASP A 353 -5.359 -3.812 4.276 1.00 0.00 C ATOM 950 OD1 ASP A 353 -6.428 -4.023 3.664 1.00 0.00 O ATOM 951 OD2 ASP A 353 -5.092 -4.186 5.439 1.00 0.00 O ATOM 0 H ASP A 353 -2.757 -1.689 2.079 1.00 0.00 H new ATOM 0 HA ASP A 353 -5.099 -3.223 1.556 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -3.425 -3.683 3.360 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -3.930 -2.218 4.179 1.00 0.00 H new ATOM 956 N GLN A 354 -6.931 -1.554 1.826 1.00 0.00 N ATOM 957 CA GLN A 354 -8.042 -0.632 1.996 1.00 0.00 C ATOM 958 C GLN A 354 -8.856 -1.005 3.237 1.00 0.00 C ATOM 959 O GLN A 354 -9.623 -0.191 3.748 1.00 0.00 O ATOM 960 CB GLN A 354 -8.926 -0.604 0.748 1.00 0.00 C ATOM 961 CG GLN A 354 -8.301 0.262 -0.347 1.00 0.00 C ATOM 962 CD GLN A 354 -9.296 1.308 -0.854 1.00 0.00 C ATOM 963 OE1 GLN A 354 -10.304 1.597 -0.232 1.00 0.00 O ATOM 964 NE2 GLN A 354 -8.956 1.858 -2.017 1.00 0.00 N ATOM 0 H GLN A 354 -7.110 -2.323 1.180 1.00 0.00 H new ATOM 0 HA GLN A 354 -7.639 0.371 2.138 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -9.069 -1.619 0.377 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -9.912 -0.216 1.005 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -7.412 0.759 0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -7.978 -0.369 -1.175 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -8.097 1.570 -2.486 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -9.554 2.568 -2.440 1.00 0.00 H new ATOM 973 N ILE A 355 -8.661 -2.236 3.686 1.00 0.00 N ATOM 974 CA ILE A 355 -9.367 -2.726 4.857 1.00 0.00 C ATOM 975 C ILE A 355 -8.846 -2.005 6.101 1.00 0.00 C ATOM 976 O ILE A 355 -9.622 -1.645 6.986 1.00 0.00 O ATOM 977 CB ILE A 355 -9.268 -4.251 4.944 1.00 0.00 C ATOM 978 CG1 ILE A 355 -9.805 -4.908 3.671 1.00 0.00 C ATOM 979 CG2 ILE A 355 -9.968 -4.775 6.199 1.00 0.00 C ATOM 980 CD1 ILE A 355 -9.257 -6.328 3.514 1.00 0.00 C ATOM 0 H ILE A 355 -8.024 -2.909 3.260 1.00 0.00 H new ATOM 0 HA ILE A 355 -10.431 -2.502 4.781 1.00 0.00 H new ATOM 0 HB ILE A 355 -8.215 -4.521 5.026 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -10.894 -4.936 3.704 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -9.527 -4.309 2.804 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -9.883 -5.861 6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -9.500 -4.344 7.084 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.021 -4.494 6.172 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -9.654 -6.772 2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -8.169 -6.294 3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -9.557 -6.931 4.371 1.00 0.00 H new ATOM 992 N ASP A 356 -7.535 -1.814 6.130 1.00 0.00 N ATOM 993 CA ASP A 356 -6.901 -1.141 7.251 1.00 0.00 C ATOM 994 C ASP A 356 -6.388 0.227 6.796 1.00 0.00 C ATOM 995 O ASP A 356 -6.066 1.079 7.622 1.00 0.00 O ATOM 996 CB ASP A 356 -5.708 -1.944 7.772 1.00 0.00 C ATOM 997 CG ASP A 356 -6.030 -3.377 8.201 1.00 0.00 C ATOM 998 OD1 ASP A 356 -6.786 -4.036 7.455 1.00 0.00 O ATOM 999 OD2 ASP A 356 -5.514 -3.780 9.266 1.00 0.00 O ATOM 0 H ASP A 356 -6.894 -2.114 5.395 1.00 0.00 H new ATOM 0 HA ASP A 356 -7.641 -1.038 8.045 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -4.944 -1.976 6.995 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -5.276 -1.415 8.622 1.00 0.00 H new ATOM 1004 N GLY A 357 -6.327 0.393 5.483 1.00 0.00 N ATOM 1005 CA GLY A 357 -5.859 1.643 4.908 1.00 0.00 C ATOM 1006 C GLY A 357 -4.379 1.871 5.224 1.00 0.00 C ATOM 1007 O GLY A 357 -3.949 3.008 5.411 1.00 0.00 O ATOM 0 H GLY A 357 -6.594 -0.317 4.801 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -6.006 1.628 3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -6.450 2.471 5.299 1.00 0.00 H new ATOM 1011 N ILE A 358 -3.641 0.772 5.273 1.00 0.00 N ATOM 1012 CA ILE A 358 -2.219 0.837 5.563 1.00 0.00 C ATOM 1013 C ILE A 358 -1.433 0.322 4.357 1.00 0.00 C ATOM 1014 O ILE A 358 -1.847 -0.634 3.703 1.00 0.00 O ATOM 1015 CB ILE A 358 -1.903 0.098 6.865 1.00 0.00 C ATOM 1016 CG1 ILE A 358 -2.635 0.734 8.049 1.00 0.00 C ATOM 1017 CG2 ILE A 358 -0.393 0.021 7.099 1.00 0.00 C ATOM 1018 CD1 ILE A 358 -2.546 -0.155 9.290 1.00 0.00 C ATOM 0 H ILE A 358 -4.002 -0.169 5.117 1.00 0.00 H new ATOM 0 HA ILE A 358 -1.911 1.869 5.727 1.00 0.00 H new ATOM 0 HB ILE A 358 -2.267 -0.925 6.774 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -2.203 1.711 8.266 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -3.681 0.898 7.789 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -0.196 -0.509 8.031 1.00 0.00 H new ATOM 0 HG22 ILE A 358 0.077 -0.512 6.272 1.00 0.00 H new ATOM 0 HG23 ILE A 358 0.017 1.029 7.161 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -3.074 0.320 10.117 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -3.000 -1.123 9.078 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -1.500 -0.297 9.562 1.00 0.00 H new ATOM 1030 N VAL A 359 -0.311 0.978 4.098 1.00 0.00 N ATOM 1031 CA VAL A 359 0.538 0.598 2.981 1.00 0.00 C ATOM 1032 C VAL A 359 1.445 -0.558 3.406 1.00 0.00 C ATOM 1033 O VAL A 359 1.951 -0.574 4.527 1.00 0.00 O ATOM 1034 CB VAL A 359 1.316 1.815 2.477 1.00 0.00 C ATOM 1035 CG1 VAL A 359 0.370 2.869 1.897 1.00 0.00 C ATOM 1036 CG2 VAL A 359 2.183 2.410 3.588 1.00 0.00 C ATOM 0 H VAL A 359 0.030 1.770 4.642 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.066 0.247 2.144 1.00 0.00 H new ATOM 0 HB VAL A 359 1.978 1.482 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 359 0.949 3.723 1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -0.186 2.440 1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -0.328 3.195 2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 359 2.725 3.274 3.203 1.00 0.00 H new ATOM 0 HG22 VAL A 359 1.548 2.720 4.418 1.00 0.00 H new ATOM 0 HG23 VAL A 359 2.894 1.660 3.936 1.00 0.00 H new ATOM 1046 N HIS A 360 1.624 -1.496 2.488 1.00 0.00 N ATOM 1047 CA HIS A 360 2.462 -2.653 2.754 1.00 0.00 C ATOM 1048 C HIS A 360 3.704 -2.603 1.862 1.00 0.00 C ATOM 1049 O HIS A 360 3.609 -2.773 0.648 1.00 0.00 O ATOM 1050 CB HIS A 360 1.667 -3.950 2.589 1.00 0.00 C ATOM 1051 CG HIS A 360 1.271 -4.598 3.895 1.00 0.00 C ATOM 1052 ND1 HIS A 360 1.900 -5.725 4.393 1.00 0.00 N ATOM 1053 CD2 HIS A 360 0.306 -4.264 4.799 1.00 0.00 C ATOM 1054 CE1 HIS A 360 1.330 -6.048 5.545 1.00 0.00 C ATOM 1055 NE2 HIS A 360 0.342 -5.141 5.794 1.00 0.00 N ATOM 0 H HIS A 360 1.203 -1.479 1.559 1.00 0.00 H new ATOM 0 HA HIS A 360 2.799 -2.631 3.790 1.00 0.00 H new ATOM 0 HB2 HIS A 360 0.767 -3.741 2.011 1.00 0.00 H new ATOM 0 HB3 HIS A 360 2.261 -4.657 2.010 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -0.372 -3.428 4.719 1.00 0.00 H new ATOM 0 HE1 HIS A 360 1.600 -6.882 6.175 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -0.269 -5.138 6.611 1.00 0.00 H new ATOM 1063 N PHE A 361 4.842 -2.368 2.500 1.00 0.00 N ATOM 1064 CA PHE A 361 6.102 -2.293 1.780 1.00 0.00 C ATOM 1065 C PHE A 361 6.804 -3.652 1.760 1.00 0.00 C ATOM 1066 O PHE A 361 6.691 -4.427 2.708 1.00 0.00 O ATOM 1067 CB PHE A 361 6.983 -1.288 2.525 1.00 0.00 C ATOM 1068 CG PHE A 361 6.517 0.163 2.397 1.00 0.00 C ATOM 1069 CD1 PHE A 361 6.004 0.611 1.220 1.00 0.00 C ATOM 1070 CD2 PHE A 361 6.616 1.005 3.460 1.00 0.00 C ATOM 1071 CE1 PHE A 361 5.571 1.959 1.101 1.00 0.00 C ATOM 1072 CE2 PHE A 361 6.183 2.353 3.341 1.00 0.00 C ATOM 1073 CZ PHE A 361 5.670 2.801 2.164 1.00 0.00 C ATOM 0 H PHE A 361 4.917 -2.227 3.507 1.00 0.00 H new ATOM 0 HA PHE A 361 5.924 -1.991 0.748 1.00 0.00 H new ATOM 0 HB2 PHE A 361 7.011 -1.558 3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 361 8.003 -1.366 2.149 1.00 0.00 H new ATOM 0 HD1 PHE A 361 5.926 -0.058 0.376 1.00 0.00 H new ATOM 0 HD2 PHE A 361 7.024 0.649 4.395 1.00 0.00 H new ATOM 0 HE1 PHE A 361 5.163 2.315 0.166 1.00 0.00 H new ATOM 0 HE2 PHE A 361 6.261 3.022 4.185 1.00 0.00 H new ATOM 0 HZ PHE A 361 5.341 3.826 2.074 1.00 0.00 H new ATOM 1083 N GLU A 362 7.512 -3.900 0.668 1.00 0.00 N ATOM 1084 CA GLU A 362 8.232 -5.153 0.512 1.00 0.00 C ATOM 1085 C GLU A 362 9.571 -5.091 1.250 1.00 0.00 C ATOM 1086 O GLU A 362 10.169 -4.023 1.371 1.00 0.00 O ATOM 1087 CB GLU A 362 8.437 -5.486 -0.967 1.00 0.00 C ATOM 1088 CG GLU A 362 9.363 -4.468 -1.636 1.00 0.00 C ATOM 1089 CD GLU A 362 10.221 -5.133 -2.714 1.00 0.00 C ATOM 1090 OE1 GLU A 362 10.953 -6.080 -2.353 1.00 0.00 O ATOM 1091 OE2 GLU A 362 10.126 -4.680 -3.875 1.00 0.00 O ATOM 0 H GLU A 362 7.603 -3.255 -0.117 1.00 0.00 H new ATOM 0 HA GLU A 362 7.633 -5.951 0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 362 8.860 -6.486 -1.063 1.00 0.00 H new ATOM 0 HB3 GLU A 362 7.474 -5.497 -1.478 1.00 0.00 H new ATOM 0 HG2 GLU A 362 8.770 -3.668 -2.080 1.00 0.00 H new ATOM 0 HG3 GLU A 362 10.007 -4.009 -0.886 1.00 0.00 H new ATOM 1098 N THR A 363 10.002 -6.250 1.726 1.00 0.00 N ATOM 1099 CA THR A 363 11.258 -6.342 2.450 1.00 0.00 C ATOM 1100 C THR A 363 12.330 -6.998 1.577 1.00 0.00 C ATOM 1101 O THR A 363 12.025 -7.865 0.760 1.00 0.00 O ATOM 1102 CB THR A 363 10.997 -7.092 3.757 1.00 0.00 C ATOM 1103 OG1 THR A 363 12.300 -7.376 4.261 1.00 0.00 O ATOM 1104 CG2 THR A 363 10.378 -8.472 3.528 1.00 0.00 C ATOM 0 H THR A 363 9.503 -7.134 1.624 1.00 0.00 H new ATOM 0 HA THR A 363 11.645 -5.353 2.698 1.00 0.00 H new ATOM 0 HB THR A 363 10.336 -6.499 4.389 1.00 0.00 H new ATOM 0 HG1 THR A 363 12.224 -7.861 5.109 1.00 0.00 H new ATOM 0 HG21 THR A 363 10.214 -8.961 4.488 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.426 -8.362 3.009 1.00 0.00 H new ATOM 0 HG23 THR A 363 11.053 -9.078 2.923 1.00 0.00 H new ATOM 1112 N ARG A 364 13.563 -6.558 1.779 1.00 0.00 N ATOM 1113 CA ARG A 364 14.682 -7.091 1.020 1.00 0.00 C ATOM 1114 C ARG A 364 14.958 -8.539 1.429 1.00 0.00 C ATOM 1115 O ARG A 364 14.700 -8.927 2.568 1.00 0.00 O ATOM 1116 CB ARG A 364 15.945 -6.256 1.241 1.00 0.00 C ATOM 1117 CG ARG A 364 16.416 -6.348 2.694 1.00 0.00 C ATOM 1118 CD ARG A 364 17.138 -7.672 2.953 1.00 0.00 C ATOM 1119 NE ARG A 364 18.460 -7.417 3.567 1.00 0.00 N ATOM 1120 CZ ARG A 364 18.632 -6.882 4.783 1.00 0.00 C ATOM 1121 NH1 ARG A 364 17.568 -6.543 5.523 1.00 0.00 N ATOM 1122 NH2 ARG A 364 19.869 -6.686 5.260 1.00 0.00 N ATOM 0 H ARG A 364 13.812 -5.838 2.457 1.00 0.00 H new ATOM 0 HA ARG A 364 14.415 -7.052 -0.036 1.00 0.00 H new ATOM 0 HB2 ARG A 364 16.736 -6.603 0.576 1.00 0.00 H new ATOM 0 HB3 ARG A 364 15.747 -5.215 0.984 1.00 0.00 H new ATOM 0 HG2 ARG A 364 17.084 -5.516 2.917 1.00 0.00 H new ATOM 0 HG3 ARG A 364 15.561 -6.259 3.364 1.00 0.00 H new ATOM 0 HD2 ARG A 364 16.538 -8.300 3.611 1.00 0.00 H new ATOM 0 HD3 ARG A 364 17.262 -8.217 2.017 1.00 0.00 H new ATOM 0 HE ARG A 364 19.292 -7.664 3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 364 16.626 -6.692 5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 364 17.700 -6.136 6.449 1.00 0.00 H new ATOM 0 HH21 ARG A 364 20.679 -6.944 4.697 1.00 0.00 H new ATOM 0 HH22 ARG A 364 20.000 -6.279 6.186 1.00 0.00 H new ATOM 1136 N GLU A 365 15.479 -9.300 0.478 1.00 0.00 N ATOM 1137 CA GLU A 365 15.793 -10.697 0.725 1.00 0.00 C ATOM 1138 C GLU A 365 17.120 -10.818 1.478 1.00 0.00 C ATOM 1139 O GLU A 365 18.134 -10.270 1.049 1.00 0.00 O ATOM 1140 CB GLU A 365 15.831 -11.490 -0.583 1.00 0.00 C ATOM 1141 CG GLU A 365 14.418 -11.844 -1.051 1.00 0.00 C ATOM 1142 CD GLU A 365 13.744 -12.812 -0.076 1.00 0.00 C ATOM 1143 OE1 GLU A 365 14.474 -13.669 0.468 1.00 0.00 O ATOM 1144 OE2 GLU A 365 12.515 -12.673 0.102 1.00 0.00 O ATOM 0 H GLU A 365 15.692 -8.975 -0.465 1.00 0.00 H new ATOM 0 HA GLU A 365 15.005 -11.122 1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 365 16.337 -10.906 -1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 365 16.411 -12.402 -0.443 1.00 0.00 H new ATOM 0 HG2 GLU A 365 13.822 -10.936 -1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 365 14.461 -12.293 -2.043 1.00 0.00 H new ATOM 1151 N ALA A 366 17.069 -11.539 2.588 1.00 0.00 N ATOM 1152 CA ALA A 366 18.254 -11.738 3.405 1.00 0.00 C ATOM 1153 C ALA A 366 18.196 -13.124 4.051 1.00 0.00 C ATOM 1154 O ALA A 366 17.343 -13.383 4.899 1.00 0.00 O ATOM 1155 CB ALA A 366 18.356 -10.617 4.441 1.00 0.00 C ATOM 0 H ALA A 366 16.226 -11.992 2.941 1.00 0.00 H new ATOM 0 HA ALA A 366 19.154 -11.697 2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 366 19.245 -10.767 5.053 1.00 0.00 H new ATOM 0 HB2 ALA A 366 18.424 -9.656 3.932 1.00 0.00 H new ATOM 0 HB3 ALA A 366 17.471 -10.628 5.077 1.00 0.00 H new ATOM 1161 N SER A 367 19.114 -13.980 3.625 1.00 0.00 N ATOM 1162 CA SER A 367 19.178 -15.333 4.151 1.00 0.00 C ATOM 1163 C SER A 367 20.496 -15.542 4.900 1.00 0.00 C ATOM 1164 O SER A 367 21.478 -14.848 4.641 1.00 0.00 O ATOM 1165 CB SER A 367 19.033 -16.366 3.032 1.00 0.00 C ATOM 1166 OG SER A 367 18.122 -17.405 3.379 1.00 0.00 O ATOM 0 H SER A 367 19.820 -13.762 2.921 1.00 0.00 H new ATOM 0 HA SER A 367 18.348 -15.470 4.845 1.00 0.00 H new ATOM 0 HB2 SER A 367 18.689 -15.871 2.124 1.00 0.00 H new ATOM 0 HB3 SER A 367 20.008 -16.799 2.809 1.00 0.00 H new ATOM 0 HG SER A 367 18.056 -18.043 2.638 1.00 0.00 H new ATOM 1172 N GLY A 368 20.475 -16.501 5.813 1.00 0.00 N ATOM 1173 CA GLY A 368 21.656 -16.810 6.601 1.00 0.00 C ATOM 1174 C GLY A 368 21.312 -17.748 7.760 1.00 0.00 C ATOM 1175 O GLY A 368 20.166 -18.174 7.899 1.00 0.00 O ATOM 0 H GLY A 368 19.659 -17.075 6.025 1.00 0.00 H new ATOM 0 HA2 GLY A 368 22.411 -17.273 5.965 1.00 0.00 H new ATOM 0 HA3 GLY A 368 22.089 -15.889 6.990 1.00 0.00 H new ATOM 1179 N PRO A 369 22.351 -18.049 8.584 1.00 0.00 N ATOM 1180 CA PRO A 369 22.170 -18.928 9.726 1.00 0.00 C ATOM 1181 C PRO A 369 21.435 -18.210 10.860 1.00 0.00 C ATOM 1182 O PRO A 369 20.456 -18.727 11.395 1.00 0.00 O ATOM 1183 CB PRO A 369 23.574 -19.366 10.112 1.00 0.00 C ATOM 1184 CG PRO A 369 24.515 -18.358 9.472 1.00 0.00 C ATOM 1185 CD PRO A 369 23.721 -17.562 8.450 1.00 0.00 C ATOM 0 HA PRO A 369 21.546 -19.792 9.497 1.00 0.00 H new ATOM 0 HB2 PRO A 369 23.695 -19.380 11.195 1.00 0.00 H new ATOM 0 HB3 PRO A 369 23.781 -20.375 9.755 1.00 0.00 H new ATOM 0 HG2 PRO A 369 24.936 -17.695 10.228 1.00 0.00 H new ATOM 0 HG3 PRO A 369 25.351 -18.867 8.993 1.00 0.00 H new ATOM 0 HD2 PRO A 369 23.782 -16.492 8.648 1.00 0.00 H new ATOM 0 HD3 PRO A 369 24.101 -17.722 7.441 1.00 0.00 H new ATOM 1193 N SER A 370 21.937 -17.030 11.193 1.00 0.00 N ATOM 1194 CA SER A 370 21.340 -16.235 12.253 1.00 0.00 C ATOM 1195 C SER A 370 21.883 -14.806 12.205 1.00 0.00 C ATOM 1196 O SER A 370 22.817 -14.468 12.931 1.00 0.00 O ATOM 1197 CB SER A 370 21.607 -16.859 13.625 1.00 0.00 C ATOM 1198 OG SER A 370 22.999 -17.036 13.869 1.00 0.00 O ATOM 0 H SER A 370 22.750 -16.605 10.748 1.00 0.00 H new ATOM 0 HA SER A 370 20.261 -16.212 12.098 1.00 0.00 H new ATOM 0 HB2 SER A 370 21.181 -16.224 14.401 1.00 0.00 H new ATOM 0 HB3 SER A 370 21.102 -17.823 13.689 1.00 0.00 H new ATOM 0 HG SER A 370 23.464 -16.182 13.744 1.00 0.00 H new ATOM 1204 N SER A 371 21.275 -14.005 11.343 1.00 0.00 N ATOM 1205 CA SER A 371 21.686 -12.619 11.190 1.00 0.00 C ATOM 1206 C SER A 371 23.213 -12.526 11.167 1.00 0.00 C ATOM 1207 O SER A 371 23.843 -12.344 12.207 1.00 0.00 O ATOM 1208 CB SER A 371 21.118 -11.750 12.314 1.00 0.00 C ATOM 1209 OG SER A 371 21.699 -12.063 13.577 1.00 0.00 O ATOM 0 H SER A 371 20.501 -14.289 10.743 1.00 0.00 H new ATOM 0 HA SER A 371 21.292 -12.247 10.244 1.00 0.00 H new ATOM 0 HB2 SER A 371 21.295 -10.699 12.084 1.00 0.00 H new ATOM 0 HB3 SER A 371 20.038 -11.887 12.368 1.00 0.00 H new ATOM 0 HG SER A 371 22.533 -12.558 13.440 1.00 0.00 H new ATOM 1215 N GLY A 372 23.763 -12.654 9.969 1.00 0.00 N ATOM 1216 CA GLY A 372 25.204 -12.587 9.796 1.00 0.00 C ATOM 1217 C GLY A 372 25.607 -11.319 9.040 1.00 0.00 C ATOM 1218 O GLY A 372 25.375 -11.210 7.837 1.00 0.00 O ATOM 0 H GLY A 372 23.237 -12.804 9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 372 25.692 -12.604 10.770 1.00 0.00 H new ATOM 0 HA3 GLY A 372 25.550 -13.465 9.251 1.00 0.00 H new TER 1222 GLY A 372