USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 719 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 341 THR OG1 : rot 179:sc= -1.5! USER MOD Set 1.2: A 362 ASN : amide:sc= -3.93 K(o=-5.4,f=-16!) USER MOD Set 2.1: A 297 ASN : amide:sc= -0.625 K(o=-0.63,f=-4.3!) USER MOD Set 2.2: A 311 LYS NZ :NH3+ -156:sc= 0 (180deg=0) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 SER OG : rot 121:sc= -3.86! USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 290 ASN : amide:sc= -7! C(o=-7!,f=-23!) USER MOD Single : A 295 THR OG1 : rot 97:sc= -5.86! USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 GLN : amide:sc= -0.299 X(o=-0.3,f=0) USER MOD Single : A 310 GLN : amide:sc= -2.29 K(o=-2.3,f=-3.5!) USER MOD Single : A 313 ASN : amide:sc= -8.52! C(o=-8.5!,f=-10!) USER MOD Single : A 314 HIS :FLIP no HD1:sc= -8.4! C(o=-15!,f=-8.4!) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 HIS :FLIP no HD1:sc= -27! C(o=-31!,f=-27!) USER MOD Single : A 319 SER OG : rot -170:sc= 0 USER MOD Single : A 332 MET CE :methyl -125:sc= -0.0101 (180deg=-0.0631) USER MOD Single : A 335 THR OG1 : rot 180:sc= -0.651 USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl -151:sc= -0.715 (180deg=-3.32!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.173 USER MOD Single : A 345 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= -4.81! C(o=-4.8!,f=-12!) USER MOD Single : A 353 GLN : amide:sc= -8.38! C(o=-8.4!,f=-11!) USER MOD Single : A 354 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 356 LYS NZ :NH3+ 145:sc= -0.108 (180deg=-1.82!) USER MOD Single : A 359 ASN : amide:sc= -8.64! C(o=-8.6!,f=-14!) USER MOD Single : A 367 GLN : amide:sc= -10.6! C(o=-11!,f=-12!) USER MOD Single : A 370 THR OG1 : rot -64:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 282 -33.360 -6.300 32.172 1.00 0.00 N ATOM 2 CA LYS A 282 -34.260 -6.380 30.984 1.00 0.00 C ATOM 3 C LYS A 282 -33.460 -6.780 29.740 1.00 0.00 C ATOM 4 O LYS A 282 -32.316 -7.176 29.824 1.00 0.00 O ATOM 5 CB LYS A 282 -34.828 -4.968 30.828 1.00 0.00 C ATOM 6 CG LYS A 282 -33.692 -3.988 30.536 1.00 0.00 C ATOM 7 CD LYS A 282 -34.176 -2.920 29.556 1.00 0.00 C ATOM 8 CE LYS A 282 -35.436 -2.248 30.108 1.00 0.00 C ATOM 9 NZ LYS A 282 -35.372 -0.844 29.604 1.00 0.00 N ATOM 0 HA LYS A 282 -35.046 -7.126 31.107 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -35.558 -4.946 30.019 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -35.352 -4.673 31.737 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -33.354 -3.521 31.461 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -32.838 -4.520 30.117 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -33.395 -2.176 29.398 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -34.387 -3.371 28.586 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -36.338 -2.752 29.760 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -35.455 -2.277 31.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -36.203 -0.316 29.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -34.506 -0.388 29.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -35.362 -0.849 28.564 1.00 0.00 H new ATOM 25 N ALA A 283 -34.060 -6.676 28.584 1.00 0.00 N ATOM 26 CA ALA A 283 -33.336 -7.044 27.332 1.00 0.00 C ATOM 27 C ALA A 283 -34.304 -7.048 26.148 1.00 0.00 C ATOM 28 O ALA A 283 -35.392 -7.584 26.224 1.00 0.00 O ATOM 29 CB ALA A 283 -32.796 -8.452 27.588 1.00 0.00 C ATOM 0 H ALA A 283 -35.018 -6.353 28.452 1.00 0.00 H new ATOM 0 HA ALA A 283 -32.540 -6.340 27.090 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -32.248 -8.797 26.711 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -32.128 -8.434 28.449 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -33.626 -9.130 27.787 1.00 0.00 H new ATOM 35 N SER A 284 -33.920 -6.452 25.052 1.00 0.00 N ATOM 36 CA SER A 284 -34.824 -6.424 23.864 1.00 0.00 C ATOM 37 C SER A 284 -34.760 -7.752 23.112 1.00 0.00 C ATOM 38 O SER A 284 -35.744 -8.464 23.016 1.00 0.00 O ATOM 39 CB SER A 284 -34.284 -5.288 22.992 1.00 0.00 C ATOM 40 OG SER A 284 -34.548 -4.044 23.624 1.00 0.00 O ATOM 0 H SER A 284 -33.022 -5.984 24.927 1.00 0.00 H new ATOM 0 HA SER A 284 -35.867 -6.272 24.142 1.00 0.00 H new ATOM 0 HB2 SER A 284 -33.212 -5.410 22.838 1.00 0.00 H new ATOM 0 HB3 SER A 284 -34.752 -5.316 22.008 1.00 0.00 H new ATOM 0 HG SER A 284 -34.202 -3.315 23.068 1.00 0.00 H new ATOM 46 N SER A 285 -33.624 -8.088 22.564 1.00 0.00 N ATOM 47 CA SER A 285 -33.500 -9.360 21.804 1.00 0.00 C ATOM 48 C SER A 285 -34.148 -9.200 20.428 1.00 0.00 C ATOM 49 O SER A 285 -33.968 -10.012 19.544 1.00 0.00 O ATOM 50 CB SER A 285 -34.244 -10.408 22.632 1.00 0.00 C ATOM 51 OG SER A 285 -34.124 -10.092 24.012 1.00 0.00 O ATOM 0 H SER A 285 -32.771 -7.530 22.612 1.00 0.00 H new ATOM 0 HA SER A 285 -32.461 -9.647 21.644 1.00 0.00 H new ATOM 0 HB2 SER A 285 -35.295 -10.436 22.344 1.00 0.00 H new ATOM 0 HB3 SER A 285 -33.834 -11.399 22.438 1.00 0.00 H new ATOM 0 HG SER A 285 -35.016 -9.966 24.397 1.00 0.00 H new ATOM 57 N SER A 286 -34.892 -8.144 20.240 1.00 0.00 N ATOM 58 CA SER A 286 -35.544 -7.912 18.924 1.00 0.00 C ATOM 59 C SER A 286 -35.284 -6.476 18.468 1.00 0.00 C ATOM 60 O SER A 286 -36.128 -5.840 17.864 1.00 0.00 O ATOM 61 CB SER A 286 -37.036 -8.140 19.172 1.00 0.00 C ATOM 62 OG SER A 286 -37.632 -8.660 17.992 1.00 0.00 O ATOM 0 H SER A 286 -35.076 -7.430 20.945 1.00 0.00 H new ATOM 0 HA SER A 286 -35.162 -8.572 18.145 1.00 0.00 H new ATOM 0 HB2 SER A 286 -37.177 -8.834 20.001 1.00 0.00 H new ATOM 0 HB3 SER A 286 -37.517 -7.204 19.454 1.00 0.00 H new ATOM 0 HG SER A 286 -38.588 -8.809 18.147 1.00 0.00 H new ATOM 68 N ILE A 287 -34.132 -5.948 18.784 1.00 0.00 N ATOM 69 CA ILE A 287 -33.824 -4.536 18.392 1.00 0.00 C ATOM 70 C ILE A 287 -33.700 -4.408 16.872 1.00 0.00 C ATOM 71 O ILE A 287 -32.672 -4.692 16.292 1.00 0.00 O ATOM 72 CB ILE A 287 -32.480 -4.228 19.064 1.00 0.00 C ATOM 73 CG1 ILE A 287 -32.484 -4.772 20.496 1.00 0.00 C ATOM 74 CG2 ILE A 287 -32.252 -2.716 19.092 1.00 0.00 C ATOM 75 CD1 ILE A 287 -31.376 -4.100 21.304 1.00 0.00 C ATOM 0 H ILE A 287 -33.391 -6.429 19.295 1.00 0.00 H new ATOM 0 HA ILE A 287 -34.611 -3.847 18.699 1.00 0.00 H new ATOM 0 HB ILE A 287 -31.679 -4.703 18.498 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -33.451 -4.587 20.963 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -32.336 -5.852 20.486 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -31.296 -2.501 19.570 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -32.243 -2.331 18.072 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -33.054 -2.237 19.653 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -31.381 -4.489 22.322 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -30.411 -4.308 20.841 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -31.544 -3.023 21.326 1.00 0.00 H new ATOM 87 N LEU A 288 -34.748 -3.964 16.228 1.00 0.00 N ATOM 88 CA LEU A 288 -34.712 -3.792 14.748 1.00 0.00 C ATOM 89 C LEU A 288 -35.188 -2.376 14.404 1.00 0.00 C ATOM 90 O LEU A 288 -36.004 -1.808 15.104 1.00 0.00 O ATOM 91 CB LEU A 288 -35.680 -4.844 14.200 1.00 0.00 C ATOM 92 CG LEU A 288 -34.944 -6.176 14.032 1.00 0.00 C ATOM 93 CD1 LEU A 288 -33.744 -5.984 13.104 1.00 0.00 C ATOM 94 CD2 LEU A 288 -34.456 -6.672 15.396 1.00 0.00 C ATOM 0 H LEU A 288 -35.633 -3.712 16.669 1.00 0.00 H new ATOM 0 HA LEU A 288 -33.715 -3.917 14.325 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -36.524 -4.966 14.879 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -36.086 -4.517 13.243 1.00 0.00 H new ATOM 0 HG LEU A 288 -35.625 -6.910 13.602 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -33.221 -6.933 12.985 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -34.089 -5.635 12.131 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -33.066 -5.247 13.534 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -33.933 -7.620 15.272 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -33.778 -5.937 15.829 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -35.310 -6.813 16.059 1.00 0.00 H new ATOM 106 N ILE A 289 -34.708 -1.796 13.336 1.00 0.00 N ATOM 107 CA ILE A 289 -35.152 -0.420 12.960 1.00 0.00 C ATOM 108 C ILE A 289 -35.784 -0.428 11.560 1.00 0.00 C ATOM 109 O ILE A 289 -35.440 -1.244 10.728 1.00 0.00 O ATOM 110 CB ILE A 289 -33.888 0.436 12.964 1.00 0.00 C ATOM 111 CG1 ILE A 289 -34.280 1.916 12.856 1.00 0.00 C ATOM 112 CG2 ILE A 289 -33.008 0.044 11.768 1.00 0.00 C ATOM 113 CD1 ILE A 289 -33.128 2.728 12.248 1.00 0.00 C ATOM 0 H ILE A 289 -34.025 -2.217 12.705 1.00 0.00 H new ATOM 0 HA ILE A 289 -35.902 -0.036 13.651 1.00 0.00 H new ATOM 0 HB ILE A 289 -33.334 0.275 13.889 1.00 0.00 H new ATOM 0 HG12 ILE A 289 -35.172 2.019 12.239 1.00 0.00 H new ATOM 0 HG13 ILE A 289 -34.528 2.307 13.843 1.00 0.00 H new ATOM 0 HG21 ILE A 289 -32.104 0.653 11.767 1.00 0.00 H new ATOM 0 HG22 ILE A 289 -32.736 -1.009 11.846 1.00 0.00 H new ATOM 0 HG23 ILE A 289 -33.558 0.209 10.842 1.00 0.00 H new ATOM 0 HD11 ILE A 289 -33.419 3.776 12.177 1.00 0.00 H new ATOM 0 HD12 ILE A 289 -32.246 2.639 12.882 1.00 0.00 H new ATOM 0 HD13 ILE A 289 -32.900 2.347 11.253 1.00 0.00 H new ATOM 125 N ASN A 290 -36.652 0.500 11.272 1.00 0.00 N ATOM 126 CA ASN A 290 -37.244 0.576 9.904 1.00 0.00 C ATOM 127 C ASN A 290 -36.096 0.776 8.916 1.00 0.00 C ATOM 128 O ASN A 290 -35.088 1.356 9.268 1.00 0.00 O ATOM 129 CB ASN A 290 -38.160 1.804 9.928 1.00 0.00 C ATOM 130 CG ASN A 290 -37.308 3.072 9.968 1.00 0.00 C ATOM 131 OD1 ASN A 290 -36.732 3.464 8.972 1.00 0.00 O ATOM 132 ND2 ASN A 290 -37.204 3.740 11.084 1.00 0.00 N ATOM 0 H ASN A 290 -36.979 1.212 11.925 1.00 0.00 H new ATOM 0 HA ASN A 290 -37.801 -0.316 9.615 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -38.801 1.811 9.046 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -38.816 1.765 10.798 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -36.640 4.589 11.119 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -37.687 3.413 11.921 1.00 0.00 H new ATOM 139 N GLU A 291 -36.200 0.328 7.692 1.00 0.00 N ATOM 140 CA GLU A 291 -35.068 0.548 6.748 1.00 0.00 C ATOM 141 C GLU A 291 -35.140 1.960 6.160 1.00 0.00 C ATOM 142 O GLU A 291 -34.796 2.184 5.016 1.00 0.00 O ATOM 143 CB GLU A 291 -35.256 -0.504 5.656 1.00 0.00 C ATOM 144 CG GLU A 291 -34.152 -0.348 4.604 1.00 0.00 C ATOM 145 CD GLU A 291 -34.760 0.168 3.300 1.00 0.00 C ATOM 146 OE1 GLU A 291 -35.824 0.760 3.356 1.00 0.00 O ATOM 147 OE2 GLU A 291 -34.148 -0.036 2.260 1.00 0.00 O ATOM 0 H GLU A 291 -37.004 -0.171 7.312 1.00 0.00 H new ATOM 0 HA GLU A 291 -34.097 0.458 7.234 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -35.222 -1.504 6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -36.235 -0.391 5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -33.390 0.344 4.961 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -33.659 -1.305 4.434 1.00 0.00 H new ATOM 154 N ALA A 292 -35.568 2.908 6.944 1.00 0.00 N ATOM 155 CA ALA A 292 -35.648 4.312 6.452 1.00 0.00 C ATOM 156 C ALA A 292 -34.604 5.148 7.192 1.00 0.00 C ATOM 157 O ALA A 292 -34.072 6.108 6.676 1.00 0.00 O ATOM 158 CB ALA A 292 -37.064 4.780 6.796 1.00 0.00 C ATOM 0 H ALA A 292 -35.868 2.771 7.909 1.00 0.00 H new ATOM 0 HA ALA A 292 -35.454 4.404 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -37.198 5.809 6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -37.790 4.139 6.296 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -37.213 4.725 7.874 1.00 0.00 H new ATOM 164 N GLU A 293 -34.300 4.756 8.400 1.00 0.00 N ATOM 165 CA GLU A 293 -33.272 5.492 9.188 1.00 0.00 C ATOM 166 C GLU A 293 -31.952 4.724 9.128 1.00 0.00 C ATOM 167 O GLU A 293 -31.944 3.512 9.064 1.00 0.00 O ATOM 168 CB GLU A 293 -33.816 5.524 10.616 1.00 0.00 C ATOM 169 CG GLU A 293 -34.944 6.556 10.712 1.00 0.00 C ATOM 170 CD GLU A 293 -34.448 7.904 10.184 1.00 0.00 C ATOM 171 OE1 GLU A 293 -33.268 8.176 10.332 1.00 0.00 O ATOM 172 OE2 GLU A 293 -35.260 8.640 9.644 1.00 0.00 O ATOM 0 H GLU A 293 -34.720 3.957 8.875 1.00 0.00 H new ATOM 0 HA GLU A 293 -33.084 6.497 8.811 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -34.186 4.538 10.897 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -33.018 5.776 11.315 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -35.807 6.222 10.135 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -35.272 6.657 11.747 1.00 0.00 H new ATOM 179 N PRO A 294 -30.876 5.456 9.132 1.00 0.00 N ATOM 180 CA PRO A 294 -29.532 4.832 9.060 1.00 0.00 C ATOM 181 C PRO A 294 -29.200 4.088 10.360 1.00 0.00 C ATOM 182 O PRO A 294 -29.204 4.660 11.432 1.00 0.00 O ATOM 183 CB PRO A 294 -28.596 6.020 8.848 1.00 0.00 C ATOM 184 CG PRO A 294 -29.336 7.196 9.404 1.00 0.00 C ATOM 185 CD PRO A 294 -30.804 6.920 9.208 1.00 0.00 C ATOM 0 HA PRO A 294 -29.452 4.086 8.269 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -27.646 5.872 9.362 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -28.368 6.160 7.791 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -29.106 7.333 10.461 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -29.044 8.113 8.893 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -31.398 7.308 10.035 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -31.181 7.387 8.298 1.00 0.00 H new ATOM 193 N THR A 295 -28.920 2.820 10.268 1.00 0.00 N ATOM 194 CA THR A 295 -28.580 2.032 11.492 1.00 0.00 C ATOM 195 C THR A 295 -27.480 1.020 11.172 1.00 0.00 C ATOM 196 O THR A 295 -27.216 0.728 10.020 1.00 0.00 O ATOM 197 CB THR A 295 -29.868 1.312 11.884 1.00 0.00 C ATOM 198 OG1 THR A 295 -30.876 1.588 10.924 1.00 0.00 O ATOM 199 CG2 THR A 295 -30.320 1.792 13.268 1.00 0.00 C ATOM 0 H THR A 295 -28.911 2.290 9.397 1.00 0.00 H new ATOM 0 HA THR A 295 -28.212 2.666 12.299 1.00 0.00 H new ATOM 0 HB THR A 295 -29.691 0.237 11.917 1.00 0.00 H new ATOM 0 HG1 THR A 295 -30.918 0.856 10.274 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.240 1.279 13.549 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.544 1.572 14.001 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.499 2.867 13.240 1.00 0.00 H new ATOM 207 N THR A 296 -26.848 0.468 12.168 1.00 0.00 N ATOM 208 CA THR A 296 -25.788 -0.540 11.900 1.00 0.00 C ATOM 209 C THR A 296 -26.332 -1.936 12.212 1.00 0.00 C ATOM 210 O THR A 296 -27.044 -2.128 13.172 1.00 0.00 O ATOM 211 CB THR A 296 -24.640 -0.180 12.848 1.00 0.00 C ATOM 212 OG1 THR A 296 -23.632 -1.176 12.768 1.00 0.00 O ATOM 213 CG2 THR A 296 -25.168 -0.100 14.280 1.00 0.00 C ATOM 0 H THR A 296 -27.019 0.670 13.153 1.00 0.00 H new ATOM 0 HA THR A 296 -25.458 -0.541 10.861 1.00 0.00 H new ATOM 0 HB THR A 296 -24.220 0.785 12.563 1.00 0.00 H new ATOM 0 HG1 THR A 296 -22.896 -0.946 13.373 1.00 0.00 H new ATOM 0 HG21 THR A 296 -24.351 0.156 14.955 1.00 0.00 H new ATOM 0 HG22 THR A 296 -25.942 0.665 14.340 1.00 0.00 H new ATOM 0 HG23 THR A 296 -25.588 -1.064 14.567 1.00 0.00 H new ATOM 221 N ASN A 297 -26.008 -2.912 11.408 1.00 0.00 N ATOM 222 CA ASN A 297 -26.516 -4.288 11.672 1.00 0.00 C ATOM 223 C ASN A 297 -25.368 -5.296 11.584 1.00 0.00 C ATOM 224 O ASN A 297 -24.764 -5.464 10.540 1.00 0.00 O ATOM 225 CB ASN A 297 -27.544 -4.548 10.568 1.00 0.00 C ATOM 226 CG ASN A 297 -27.224 -3.688 9.340 1.00 0.00 C ATOM 227 OD1 ASN A 297 -26.080 -3.588 8.936 1.00 0.00 O ATOM 228 ND2 ASN A 297 -28.188 -3.064 8.724 1.00 0.00 N ATOM 0 H ASN A 297 -25.416 -2.817 10.583 1.00 0.00 H new ATOM 0 HA ASN A 297 -26.952 -4.386 12.666 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -27.537 -5.603 10.295 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -28.546 -4.319 10.931 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -27.984 -2.493 7.904 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -29.147 -3.147 9.062 1.00 0.00 H new ATOM 235 N ILE A 298 -25.044 -5.960 12.660 1.00 0.00 N ATOM 236 CA ILE A 298 -23.928 -6.940 12.612 1.00 0.00 C ATOM 237 C ILE A 298 -24.488 -8.364 12.516 1.00 0.00 C ATOM 238 O ILE A 298 -25.184 -8.824 13.396 1.00 0.00 O ATOM 239 CB ILE A 298 -23.188 -6.732 13.936 1.00 0.00 C ATOM 240 CG1 ILE A 298 -22.512 -5.356 13.924 1.00 0.00 C ATOM 241 CG2 ILE A 298 -22.136 -7.828 14.116 1.00 0.00 C ATOM 242 CD1 ILE A 298 -21.296 -5.368 14.860 1.00 0.00 C ATOM 0 H ILE A 298 -25.503 -5.865 13.566 1.00 0.00 H new ATOM 0 HA ILE A 298 -23.275 -6.802 11.750 1.00 0.00 H new ATOM 0 HB ILE A 298 -23.895 -6.782 14.764 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -22.200 -5.102 12.911 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -23.220 -4.590 14.241 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.611 -7.677 15.059 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -22.624 -8.803 14.124 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.423 -7.786 13.293 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -20.818 -4.388 14.849 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -21.620 -5.602 15.874 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -20.585 -6.122 14.523 1.00 0.00 H new ATOM 254 N GLN A 299 -24.212 -9.048 11.440 1.00 0.00 N ATOM 255 CA GLN A 299 -24.760 -10.428 11.276 1.00 0.00 C ATOM 256 C GLN A 299 -23.868 -11.464 11.968 1.00 0.00 C ATOM 257 O GLN A 299 -22.668 -11.304 12.072 1.00 0.00 O ATOM 258 CB GLN A 299 -24.772 -10.664 9.764 1.00 0.00 C ATOM 259 CG GLN A 299 -23.336 -10.768 9.252 1.00 0.00 C ATOM 260 CD GLN A 299 -23.348 -11.212 7.788 1.00 0.00 C ATOM 261 OE1 GLN A 299 -22.532 -12.016 7.380 1.00 0.00 O ATOM 262 NE2 GLN A 299 -24.240 -10.720 6.976 1.00 0.00 N ATOM 0 H GLN A 299 -23.633 -8.715 10.669 1.00 0.00 H new ATOM 0 HA GLN A 299 -25.749 -10.526 11.724 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -25.319 -11.578 9.532 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -25.290 -9.847 9.262 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -22.834 -9.805 9.347 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -22.774 -11.481 9.855 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -24.924 -10.046 7.318 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -24.254 -11.009 5.998 1.00 0.00 H new ATOM 271 N ILE A 300 -24.460 -12.536 12.424 1.00 0.00 N ATOM 272 CA ILE A 300 -23.676 -13.612 13.096 1.00 0.00 C ATOM 273 C ILE A 300 -24.000 -14.956 12.444 1.00 0.00 C ATOM 274 O ILE A 300 -25.144 -15.344 12.340 1.00 0.00 O ATOM 275 CB ILE A 300 -24.136 -13.580 14.556 1.00 0.00 C ATOM 276 CG1 ILE A 300 -23.048 -12.940 15.420 1.00 0.00 C ATOM 277 CG2 ILE A 300 -24.408 -15.000 15.056 1.00 0.00 C ATOM 278 CD1 ILE A 300 -23.532 -12.860 16.864 1.00 0.00 C ATOM 0 H ILE A 300 -25.462 -12.713 12.359 1.00 0.00 H new ATOM 0 HA ILE A 300 -22.598 -13.470 13.017 1.00 0.00 H new ATOM 0 HB ILE A 300 -25.054 -12.996 14.624 1.00 0.00 H new ATOM 0 HG12 ILE A 300 -22.131 -13.527 15.364 1.00 0.00 H new ATOM 0 HG13 ILE A 300 -22.812 -11.943 15.048 1.00 0.00 H new ATOM 0 HG21 ILE A 300 -24.734 -14.964 16.095 1.00 0.00 H new ATOM 0 HG22 ILE A 300 -25.188 -15.457 14.447 1.00 0.00 H new ATOM 0 HG23 ILE A 300 -23.496 -15.592 14.983 1.00 0.00 H new ATOM 0 HD11 ILE A 300 -22.759 -12.404 17.482 1.00 0.00 H new ATOM 0 HD12 ILE A 300 -24.438 -12.255 16.911 1.00 0.00 H new ATOM 0 HD13 ILE A 300 -23.746 -13.863 17.232 1.00 0.00 H new ATOM 290 N ARG A 301 -23.008 -15.672 11.984 1.00 0.00 N ATOM 291 CA ARG A 301 -23.300 -16.980 11.324 1.00 0.00 C ATOM 292 C ARG A 301 -22.552 -18.132 12.004 1.00 0.00 C ATOM 293 O ARG A 301 -21.340 -18.232 11.928 1.00 0.00 O ATOM 294 CB ARG A 301 -22.812 -16.812 9.884 1.00 0.00 C ATOM 295 CG ARG A 301 -23.820 -17.444 8.924 1.00 0.00 C ATOM 296 CD ARG A 301 -23.084 -18.024 7.716 1.00 0.00 C ATOM 297 NE ARG A 301 -23.476 -17.152 6.576 1.00 0.00 N ATOM 298 CZ ARG A 301 -22.964 -17.360 5.392 1.00 0.00 C ATOM 299 NH1 ARG A 301 -21.716 -17.724 5.276 1.00 0.00 N ATOM 300 NH2 ARG A 301 -23.700 -17.200 4.324 1.00 0.00 N ATOM 0 H ARG A 301 -22.022 -15.414 12.035 1.00 0.00 H new ATOM 0 HA ARG A 301 -24.360 -17.227 11.383 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -22.688 -15.754 9.652 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -21.836 -17.281 9.763 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -24.379 -18.229 9.433 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -24.544 -16.697 8.597 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -22.005 -18.014 7.868 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -23.371 -19.060 7.538 1.00 0.00 H new ATOM 0 HE ARG A 301 -24.143 -16.394 6.718 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -21.141 -17.846 6.109 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -21.316 -17.886 4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -24.674 -16.913 4.415 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -23.300 -17.362 3.400 1.00 0.00 H new ATOM 314 N LEU A 302 -23.264 -19.004 12.672 1.00 0.00 N ATOM 315 CA LEU A 302 -22.596 -20.156 13.344 1.00 0.00 C ATOM 316 C LEU A 302 -21.992 -21.084 12.296 1.00 0.00 C ATOM 317 O LEU A 302 -22.528 -21.228 11.212 1.00 0.00 O ATOM 318 CB LEU A 302 -23.712 -20.888 14.088 1.00 0.00 C ATOM 319 CG LEU A 302 -23.280 -21.204 15.512 1.00 0.00 C ATOM 320 CD1 LEU A 302 -24.336 -20.696 16.492 1.00 0.00 C ATOM 321 CD2 LEU A 302 -23.124 -22.716 15.676 1.00 0.00 C ATOM 0 H LEU A 302 -24.278 -18.967 12.780 1.00 0.00 H new ATOM 0 HA LEU A 302 -21.796 -19.833 14.010 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -24.612 -20.274 14.102 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -23.963 -21.810 13.564 1.00 0.00 H new ATOM 0 HG LEU A 302 -22.328 -20.715 15.716 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -24.025 -20.923 17.512 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -24.449 -19.618 16.379 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -25.289 -21.184 16.286 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -22.814 -22.941 16.697 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -24.076 -23.205 15.469 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -22.370 -23.082 14.979 1.00 0.00 H new ATOM 333 N ALA A 303 -20.916 -21.744 12.624 1.00 0.00 N ATOM 334 CA ALA A 303 -20.304 -22.692 11.656 1.00 0.00 C ATOM 335 C ALA A 303 -21.120 -23.980 11.632 1.00 0.00 C ATOM 336 O ALA A 303 -21.096 -24.732 10.680 1.00 0.00 O ATOM 337 CB ALA A 303 -18.896 -22.956 12.188 1.00 0.00 C ATOM 0 H ALA A 303 -20.435 -21.667 13.520 1.00 0.00 H new ATOM 0 HA ALA A 303 -20.278 -22.300 10.639 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -18.380 -23.650 11.524 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -18.343 -22.018 12.234 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -18.959 -23.389 13.186 1.00 0.00 H new ATOM 343 N ASP A 304 -21.856 -24.228 12.684 1.00 0.00 N ATOM 344 CA ASP A 304 -22.692 -25.460 12.728 1.00 0.00 C ATOM 345 C ASP A 304 -24.104 -25.140 12.260 1.00 0.00 C ATOM 346 O ASP A 304 -25.080 -25.628 12.796 1.00 0.00 O ATOM 347 CB ASP A 304 -22.684 -25.896 14.188 1.00 0.00 C ATOM 348 CG ASP A 304 -22.044 -27.280 14.308 1.00 0.00 C ATOM 349 OD1 ASP A 304 -21.336 -27.664 13.388 1.00 0.00 O ATOM 350 OD2 ASP A 304 -22.272 -27.932 15.312 1.00 0.00 O ATOM 0 H ASP A 304 -21.913 -23.633 13.510 1.00 0.00 H new ATOM 0 HA ASP A 304 -22.313 -26.248 12.077 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -22.131 -25.175 14.790 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -23.702 -25.920 14.576 1.00 0.00 H new ATOM 355 N GLY A 305 -24.220 -24.332 11.248 1.00 0.00 N ATOM 356 CA GLY A 305 -25.560 -23.984 10.704 1.00 0.00 C ATOM 357 C GLY A 305 -26.300 -23.060 11.672 1.00 0.00 C ATOM 358 O GLY A 305 -27.428 -23.324 12.044 1.00 0.00 O ATOM 0 H GLY A 305 -23.435 -23.892 10.768 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -25.452 -23.496 9.735 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -26.141 -24.892 10.540 1.00 0.00 H new ATOM 362 N GLY A 306 -25.696 -21.976 12.080 1.00 0.00 N ATOM 363 CA GLY A 306 -26.416 -21.060 13.012 1.00 0.00 C ATOM 364 C GLY A 306 -26.684 -19.728 12.312 1.00 0.00 C ATOM 365 O GLY A 306 -26.056 -19.404 11.324 1.00 0.00 O ATOM 0 H GLY A 306 -24.754 -21.689 11.815 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -27.356 -21.512 13.329 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -25.821 -20.897 13.911 1.00 0.00 H new ATOM 369 N ARG A 307 -27.600 -18.956 12.820 1.00 0.00 N ATOM 370 CA ARG A 307 -27.900 -17.644 12.176 1.00 0.00 C ATOM 371 C ARG A 307 -28.356 -16.616 13.220 1.00 0.00 C ATOM 372 O ARG A 307 -29.332 -16.812 13.912 1.00 0.00 O ATOM 373 CB ARG A 307 -29.028 -17.940 11.192 1.00 0.00 C ATOM 374 CG ARG A 307 -28.452 -18.044 9.780 1.00 0.00 C ATOM 375 CD ARG A 307 -27.968 -16.668 9.320 1.00 0.00 C ATOM 376 NE ARG A 307 -29.208 -15.880 9.084 1.00 0.00 N ATOM 377 CZ ARG A 307 -29.216 -14.592 9.284 1.00 0.00 C ATOM 378 NH1 ARG A 307 -28.620 -14.092 10.332 1.00 0.00 N ATOM 379 NH2 ARG A 307 -29.816 -13.804 8.436 1.00 0.00 N ATOM 0 H ARG A 307 -28.153 -19.172 13.649 1.00 0.00 H new ATOM 0 HA ARG A 307 -27.023 -17.221 11.686 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -29.528 -18.870 11.463 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -29.779 -17.151 11.234 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -27.626 -18.755 9.765 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -29.210 -18.422 9.094 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -27.340 -16.198 10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -27.370 -16.744 8.412 1.00 0.00 H new ATOM 0 HE ARG A 307 -30.055 -16.350 8.764 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -28.149 -14.709 10.993 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -28.626 -13.084 10.490 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -30.279 -14.195 7.616 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -29.822 -12.796 8.593 1.00 0.00 H new ATOM 393 N LEU A 308 -27.668 -15.512 13.320 1.00 0.00 N ATOM 394 CA LEU A 308 -28.072 -14.468 14.300 1.00 0.00 C ATOM 395 C LEU A 308 -27.872 -13.080 13.684 1.00 0.00 C ATOM 396 O LEU A 308 -26.796 -12.744 13.224 1.00 0.00 O ATOM 397 CB LEU A 308 -27.152 -14.660 15.508 1.00 0.00 C ATOM 398 CG LEU A 308 -27.976 -14.604 16.788 1.00 0.00 C ATOM 399 CD1 LEU A 308 -27.300 -15.452 17.868 1.00 0.00 C ATOM 400 CD2 LEU A 308 -28.076 -13.152 17.272 1.00 0.00 C ATOM 0 H LEU A 308 -26.843 -15.289 12.764 1.00 0.00 H new ATOM 0 HA LEU A 308 -29.121 -14.551 14.584 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -26.636 -15.617 15.437 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -26.386 -13.885 15.522 1.00 0.00 H new ATOM 0 HG LEU A 308 -28.975 -14.992 16.591 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -27.889 -15.412 18.784 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -27.228 -16.485 17.528 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -26.300 -15.064 18.063 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -28.666 -13.114 18.188 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -27.076 -12.764 17.468 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -28.557 -12.545 16.505 1.00 0.00 H new ATOM 412 N VAL A 309 -28.896 -12.276 13.660 1.00 0.00 N ATOM 413 CA VAL A 309 -28.764 -10.912 13.072 1.00 0.00 C ATOM 414 C VAL A 309 -28.748 -9.864 14.184 1.00 0.00 C ATOM 415 O VAL A 309 -29.560 -9.888 15.084 1.00 0.00 O ATOM 416 CB VAL A 309 -29.976 -10.732 12.148 1.00 0.00 C ATOM 417 CG1 VAL A 309 -30.836 -11.992 12.156 1.00 0.00 C ATOM 418 CG2 VAL A 309 -30.804 -9.540 12.628 1.00 0.00 C ATOM 0 H VAL A 309 -29.822 -12.503 14.023 1.00 0.00 H new ATOM 0 HA VAL A 309 -27.835 -10.792 12.515 1.00 0.00 H new ATOM 0 HB VAL A 309 -29.628 -10.552 11.131 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -31.693 -11.852 11.497 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -30.244 -12.839 11.807 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -31.186 -12.187 13.170 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -31.666 -9.409 11.974 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -31.146 -9.721 13.647 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -30.191 -8.639 12.606 1.00 0.00 H new ATOM 428 N GLN A 310 -27.828 -8.940 14.128 1.00 0.00 N ATOM 429 CA GLN A 310 -27.772 -7.896 15.184 1.00 0.00 C ATOM 430 C GLN A 310 -27.992 -6.520 14.556 1.00 0.00 C ATOM 431 O GLN A 310 -27.180 -6.040 13.792 1.00 0.00 O ATOM 432 CB GLN A 310 -26.364 -8.000 15.772 1.00 0.00 C ATOM 433 CG GLN A 310 -26.428 -7.848 17.288 1.00 0.00 C ATOM 434 CD GLN A 310 -26.460 -9.228 17.936 1.00 0.00 C ATOM 435 OE1 GLN A 310 -25.960 -10.188 17.380 1.00 0.00 O ATOM 436 NE2 GLN A 310 -27.036 -9.380 19.100 1.00 0.00 N ATOM 0 H GLN A 310 -27.117 -8.865 13.400 1.00 0.00 H new ATOM 0 HA GLN A 310 -28.538 -8.030 15.948 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -25.921 -8.961 15.512 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -25.724 -7.228 15.346 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -25.564 -7.287 17.645 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -27.315 -7.281 17.570 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -27.456 -8.578 19.570 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -27.065 -10.301 19.538 1.00 0.00 H new ATOM 445 N LYS A 311 -29.076 -5.876 14.880 1.00 0.00 N ATOM 446 CA LYS A 311 -29.332 -4.528 14.308 1.00 0.00 C ATOM 447 C LYS A 311 -29.064 -3.472 15.372 1.00 0.00 C ATOM 448 O LYS A 311 -29.636 -3.496 16.444 1.00 0.00 O ATOM 449 CB LYS A 311 -30.808 -4.536 13.908 1.00 0.00 C ATOM 450 CG LYS A 311 -30.952 -5.096 12.492 1.00 0.00 C ATOM 451 CD LYS A 311 -31.792 -4.136 11.644 1.00 0.00 C ATOM 452 CE LYS A 311 -32.216 -4.836 10.348 1.00 0.00 C ATOM 453 NZ LYS A 311 -32.024 -3.816 9.280 1.00 0.00 N ATOM 0 H LYS A 311 -29.794 -6.224 15.515 1.00 0.00 H new ATOM 0 HA LYS A 311 -28.692 -4.301 13.455 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -31.382 -5.141 14.610 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -31.213 -3.525 13.953 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -29.969 -5.230 12.041 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -31.425 -6.078 12.524 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -32.672 -3.816 12.202 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -31.217 -3.239 11.414 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -31.610 -5.722 10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -33.254 -5.165 10.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -32.641 -4.038 8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -32.265 -2.875 9.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -31.032 -3.821 8.969 1.00 0.00 H new ATOM 467 N PHE A 312 -28.180 -2.556 15.104 1.00 0.00 N ATOM 468 CA PHE A 312 -27.856 -1.520 16.112 1.00 0.00 C ATOM 469 C PHE A 312 -28.008 -0.120 15.528 1.00 0.00 C ATOM 470 O PHE A 312 -28.448 0.052 14.412 1.00 0.00 O ATOM 471 CB PHE A 312 -26.396 -1.792 16.476 1.00 0.00 C ATOM 472 CG PHE A 312 -26.328 -2.996 17.384 1.00 0.00 C ATOM 473 CD1 PHE A 312 -27.328 -3.204 18.340 1.00 0.00 C ATOM 474 CD2 PHE A 312 -25.256 -3.892 17.284 1.00 0.00 C ATOM 475 CE1 PHE A 312 -27.260 -4.308 19.192 1.00 0.00 C ATOM 476 CE2 PHE A 312 -25.188 -4.996 18.140 1.00 0.00 C ATOM 477 CZ PHE A 312 -26.192 -5.200 19.096 1.00 0.00 C ATOM 0 H PHE A 312 -27.667 -2.482 14.226 1.00 0.00 H new ATOM 0 HA PHE A 312 -28.521 -1.563 16.975 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -25.810 -1.968 15.574 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -25.964 -0.923 16.972 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -28.152 -2.511 18.419 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -24.483 -3.731 16.547 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -28.035 -4.471 19.926 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -24.364 -5.690 18.064 1.00 0.00 H new ATOM 0 HZ PHE A 312 -26.139 -6.050 19.760 1.00 0.00 H new ATOM 487 N ASN A 313 -27.644 0.880 16.276 1.00 0.00 N ATOM 488 CA ASN A 313 -27.764 2.272 15.776 1.00 0.00 C ATOM 489 C ASN A 313 -26.512 3.080 16.124 1.00 0.00 C ATOM 490 O ASN A 313 -25.584 2.584 16.728 1.00 0.00 O ATOM 491 CB ASN A 313 -28.992 2.848 16.480 1.00 0.00 C ATOM 492 CG ASN A 313 -30.148 1.848 16.384 1.00 0.00 C ATOM 493 OD1 ASN A 313 -30.060 0.748 16.896 1.00 0.00 O ATOM 494 ND2 ASN A 313 -31.236 2.184 15.752 1.00 0.00 N ATOM 0 H ASN A 313 -27.266 0.791 17.219 1.00 0.00 H new ATOM 0 HA ASN A 313 -27.865 2.307 14.691 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -28.762 3.056 17.525 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -29.277 3.795 16.022 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -32.012 1.525 15.687 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -31.312 3.106 15.322 1.00 0.00 H new ATOM 501 N HIS A 314 -26.492 4.324 15.744 1.00 0.00 N ATOM 502 CA HIS A 314 -25.312 5.188 16.036 1.00 0.00 C ATOM 503 C HIS A 314 -25.396 5.732 17.464 1.00 0.00 C ATOM 504 O HIS A 314 -24.412 6.156 18.032 1.00 0.00 O ATOM 505 CB HIS A 314 -25.388 6.336 15.032 1.00 0.00 C ATOM 506 CG HIS A 314 -25.960 5.836 13.732 1.00 0.00 C ATOM 507 ND1 HIS A 314 -25.772 4.672 13.032 1.00 0.00 N flip ATOM 508 CD2 HIS A 314 -26.868 6.580 12.996 1.00 0.00 C flip ATOM 509 CE1 HIS A 314 -26.548 4.688 11.880 1.00 0.00 C flip ATOM 510 NE2 HIS A 314 -27.192 5.860 11.908 1.00 0.00 N flip ATOM 0 H HIS A 314 -27.248 4.786 15.239 1.00 0.00 H new ATOM 0 HA HIS A 314 -24.376 4.636 15.953 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -26.009 7.139 15.429 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -24.395 6.754 14.867 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -27.246 7.559 13.250 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -26.617 3.919 11.124 1.00 0.00 H new ATOM 0 HE2 HIS A 314 -27.849 6.170 11.191 1.00 0.00 H new ATOM 518 N SER A 315 -26.568 5.748 18.032 1.00 0.00 N ATOM 519 CA SER A 315 -26.712 6.300 19.416 1.00 0.00 C ATOM 520 C SER A 315 -27.024 5.192 20.424 1.00 0.00 C ATOM 521 O SER A 315 -27.532 5.444 21.500 1.00 0.00 O ATOM 522 CB SER A 315 -27.864 7.296 19.328 1.00 0.00 C ATOM 523 OG SER A 315 -29.076 6.592 19.076 1.00 0.00 O ATOM 0 H SER A 315 -27.429 5.407 17.606 1.00 0.00 H new ATOM 0 HA SER A 315 -25.791 6.770 19.761 1.00 0.00 H new ATOM 0 HB2 SER A 315 -27.944 7.860 20.257 1.00 0.00 H new ATOM 0 HB3 SER A 315 -27.677 8.017 18.532 1.00 0.00 H new ATOM 0 HG SER A 315 -29.819 7.229 19.021 1.00 0.00 H new ATOM 529 N HIS A 316 -26.680 3.980 20.108 1.00 0.00 N ATOM 530 CA HIS A 316 -26.912 2.860 21.060 1.00 0.00 C ATOM 531 C HIS A 316 -25.540 2.256 21.388 1.00 0.00 C ATOM 532 O HIS A 316 -24.564 2.596 20.772 1.00 0.00 O ATOM 533 CB HIS A 316 -27.816 1.868 20.312 1.00 0.00 C ATOM 534 CG HIS A 316 -27.364 0.460 20.584 1.00 0.00 C ATOM 535 ND1 HIS A 316 -27.336 -0.288 21.732 1.00 0.00 N flip ATOM 536 CD2 HIS A 316 -26.804 -0.328 19.604 1.00 0.00 C flip ATOM 537 CE1 HIS A 316 -26.756 -1.520 21.472 1.00 0.00 C flip ATOM 538 NE2 HIS A 316 -26.448 -1.488 20.176 1.00 0.00 N flip ATOM 0 H HIS A 316 -26.245 3.713 19.225 1.00 0.00 H new ATOM 0 HA HIS A 316 -27.386 3.154 21.997 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -28.851 1.995 20.629 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -27.784 2.069 19.241 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -26.675 -0.061 18.565 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -26.590 -2.329 22.168 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -25.995 -2.254 19.678 1.00 0.00 H new ATOM 546 N ARG A 317 -25.428 1.392 22.348 1.00 0.00 N ATOM 547 CA ARG A 317 -24.068 0.848 22.648 1.00 0.00 C ATOM 548 C ARG A 317 -24.084 -0.680 22.772 1.00 0.00 C ATOM 549 O ARG A 317 -25.032 -1.268 23.256 1.00 0.00 O ATOM 550 CB ARG A 317 -23.680 1.504 23.968 1.00 0.00 C ATOM 551 CG ARG A 317 -24.164 0.640 25.120 1.00 0.00 C ATOM 552 CD ARG A 317 -23.916 1.360 26.448 1.00 0.00 C ATOM 553 NE ARG A 317 -25.112 1.052 27.284 1.00 0.00 N ATOM 554 CZ ARG A 317 -25.944 2.004 27.604 1.00 0.00 C ATOM 555 NH1 ARG A 317 -25.684 2.776 28.624 1.00 0.00 N ATOM 556 NH2 ARG A 317 -27.032 2.180 26.912 1.00 0.00 N ATOM 0 H ARG A 317 -26.190 1.042 22.928 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.357 1.064 21.851 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.598 1.628 24.021 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -24.119 2.499 24.035 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -25.227 0.426 25.005 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.643 -0.318 25.112 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -23.001 1.007 26.923 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -23.804 2.434 26.300 1.00 0.00 H new ATOM 0 HE ARG A 317 -25.279 0.098 27.605 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -24.833 2.634 29.167 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -26.332 3.522 28.878 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -27.235 1.573 26.118 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -27.682 2.925 27.164 1.00 0.00 H new ATOM 570 N ILE A 318 -23.024 -1.324 22.348 1.00 0.00 N ATOM 571 CA ILE A 318 -22.956 -2.816 22.448 1.00 0.00 C ATOM 572 C ILE A 318 -23.124 -3.216 23.908 1.00 0.00 C ATOM 573 O ILE A 318 -23.572 -4.296 24.228 1.00 0.00 O ATOM 574 CB ILE A 318 -21.572 -3.188 21.932 1.00 0.00 C ATOM 575 CG1 ILE A 318 -21.344 -2.436 20.620 1.00 0.00 C ATOM 576 CG2 ILE A 318 -21.496 -4.700 21.704 1.00 0.00 C ATOM 577 CD1 ILE A 318 -21.240 -3.424 19.452 1.00 0.00 C ATOM 0 H ILE A 318 -22.202 -0.881 21.937 1.00 0.00 H new ATOM 0 HA ILE A 318 -23.734 -3.322 21.877 1.00 0.00 H new ATOM 0 HB ILE A 318 -20.803 -2.916 22.655 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -22.164 -1.740 20.445 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -20.432 -1.843 20.686 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -20.505 -4.963 21.335 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -21.683 -5.220 22.644 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -22.246 -4.996 20.971 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -21.078 -2.875 18.524 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -20.404 -4.103 19.623 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -22.164 -3.998 19.377 1.00 0.00 H new ATOM 589 N SER A 319 -22.816 -2.316 24.788 1.00 0.00 N ATOM 590 CA SER A 319 -23.016 -2.620 26.224 1.00 0.00 C ATOM 591 C SER A 319 -24.452 -3.124 26.352 1.00 0.00 C ATOM 592 O SER A 319 -24.780 -3.916 27.212 1.00 0.00 O ATOM 593 CB SER A 319 -22.820 -1.296 26.968 1.00 0.00 C ATOM 594 OG SER A 319 -22.120 -1.540 28.180 1.00 0.00 O ATOM 0 H SER A 319 -22.438 -1.392 24.580 1.00 0.00 H new ATOM 0 HA SER A 319 -22.332 -3.367 26.628 1.00 0.00 H new ATOM 0 HB2 SER A 319 -22.262 -0.595 26.347 1.00 0.00 H new ATOM 0 HB3 SER A 319 -23.786 -0.837 27.178 1.00 0.00 H new ATOM 0 HG SER A 319 -22.130 -0.730 28.732 1.00 0.00 H new ATOM 600 N ASP A 320 -25.296 -2.676 25.456 1.00 0.00 N ATOM 601 CA ASP A 320 -26.716 -3.132 25.456 1.00 0.00 C ATOM 602 C ASP A 320 -26.788 -4.556 24.888 1.00 0.00 C ATOM 603 O ASP A 320 -27.652 -5.340 25.228 1.00 0.00 O ATOM 604 CB ASP A 320 -27.456 -2.152 24.544 1.00 0.00 C ATOM 605 CG ASP A 320 -28.932 -2.096 24.940 1.00 0.00 C ATOM 606 OD1 ASP A 320 -29.388 -3.036 25.568 1.00 0.00 O ATOM 607 OD2 ASP A 320 -29.580 -1.120 24.604 1.00 0.00 O ATOM 0 H ASP A 320 -25.059 -2.010 24.721 1.00 0.00 H new ATOM 0 HA ASP A 320 -27.152 -3.151 26.455 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -27.011 -1.160 24.622 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -27.360 -2.464 23.504 1.00 0.00 H new ATOM 612 N ILE A 321 -25.864 -4.888 24.028 1.00 0.00 N ATOM 613 CA ILE A 321 -25.848 -6.252 23.436 1.00 0.00 C ATOM 614 C ILE A 321 -25.840 -7.280 24.568 1.00 0.00 C ATOM 615 O ILE A 321 -26.456 -8.324 24.480 1.00 0.00 O ATOM 616 CB ILE A 321 -24.556 -6.328 22.616 1.00 0.00 C ATOM 617 CG1 ILE A 321 -24.772 -7.240 21.408 1.00 0.00 C ATOM 618 CG2 ILE A 321 -23.424 -6.892 23.480 1.00 0.00 C ATOM 619 CD1 ILE A 321 -23.960 -6.716 20.220 1.00 0.00 C ATOM 0 H ILE A 321 -25.118 -4.270 23.710 1.00 0.00 H new ATOM 0 HA ILE A 321 -26.717 -6.455 22.810 1.00 0.00 H new ATOM 0 HB ILE A 321 -24.288 -5.327 22.278 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -24.468 -8.259 21.649 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -25.831 -7.276 21.151 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -22.508 -6.944 22.891 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -23.266 -6.243 24.341 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -23.692 -7.891 23.823 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -24.114 -7.366 19.359 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -24.286 -5.705 19.974 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -22.902 -6.703 20.480 1.00 0.00 H new ATOM 631 N ARG A 322 -25.164 -6.976 25.636 1.00 0.00 N ATOM 632 CA ARG A 322 -25.132 -7.916 26.784 1.00 0.00 C ATOM 633 C ARG A 322 -26.564 -8.336 27.112 1.00 0.00 C ATOM 634 O ARG A 322 -26.824 -9.464 27.472 1.00 0.00 O ATOM 635 CB ARG A 322 -24.516 -7.116 27.936 1.00 0.00 C ATOM 636 CG ARG A 322 -23.140 -7.688 28.272 1.00 0.00 C ATOM 637 CD ARG A 322 -23.160 -8.272 29.688 1.00 0.00 C ATOM 638 NE ARG A 322 -22.368 -7.316 30.512 1.00 0.00 N ATOM 639 CZ ARG A 322 -21.136 -7.040 30.184 1.00 0.00 C ATOM 640 NH1 ARG A 322 -20.172 -7.840 30.552 1.00 0.00 N ATOM 641 NH2 ARG A 322 -20.868 -5.968 29.492 1.00 0.00 N ATOM 0 H ARG A 322 -24.631 -6.115 25.763 1.00 0.00 H new ATOM 0 HA ARG A 322 -24.559 -8.822 26.585 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -24.427 -6.066 27.658 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -25.164 -7.160 28.811 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -22.870 -8.461 27.552 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -22.383 -6.907 28.200 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -24.180 -8.365 30.062 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -22.721 -9.269 29.710 1.00 0.00 H new ATOM 0 HE ARG A 322 -22.789 -6.878 31.331 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -20.383 -8.678 31.094 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -19.207 -7.627 30.297 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -21.622 -5.344 29.206 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -19.904 -5.754 29.236 1.00 0.00 H new ATOM 655 N LEU A 323 -27.492 -7.432 26.972 1.00 0.00 N ATOM 656 CA LEU A 323 -28.916 -7.768 27.244 1.00 0.00 C ATOM 657 C LEU A 323 -29.452 -8.632 26.104 1.00 0.00 C ATOM 658 O LEU A 323 -30.008 -9.692 26.320 1.00 0.00 O ATOM 659 CB LEU A 323 -29.640 -6.424 27.300 1.00 0.00 C ATOM 660 CG LEU A 323 -29.312 -5.720 28.616 1.00 0.00 C ATOM 661 CD1 LEU A 323 -28.288 -4.612 28.360 1.00 0.00 C ATOM 662 CD2 LEU A 323 -30.588 -5.104 29.196 1.00 0.00 C ATOM 0 H LEU A 323 -27.324 -6.469 26.679 1.00 0.00 H new ATOM 0 HA LEU A 323 -29.053 -8.328 28.169 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -29.338 -5.801 26.458 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -30.716 -6.575 27.215 1.00 0.00 H new ATOM 0 HG LEU A 323 -28.901 -6.442 29.321 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -28.054 -4.109 29.298 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -27.379 -5.046 27.944 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -28.701 -3.890 27.655 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -30.355 -4.602 30.135 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -30.997 -4.382 28.490 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -31.322 -5.890 29.377 1.00 0.00 H new ATOM 674 N PHE A 324 -29.272 -8.192 24.892 1.00 0.00 N ATOM 675 CA PHE A 324 -29.752 -8.992 23.732 1.00 0.00 C ATOM 676 C PHE A 324 -29.132 -10.384 23.804 1.00 0.00 C ATOM 677 O PHE A 324 -29.808 -11.392 23.708 1.00 0.00 O ATOM 678 CB PHE A 324 -29.260 -8.240 22.492 1.00 0.00 C ATOM 679 CG PHE A 324 -29.884 -8.832 21.248 1.00 0.00 C ATOM 680 CD1 PHE A 324 -29.368 -10.008 20.696 1.00 0.00 C ATOM 681 CD2 PHE A 324 -30.972 -8.196 20.636 1.00 0.00 C ATOM 682 CE1 PHE A 324 -29.940 -10.552 19.540 1.00 0.00 C ATOM 683 CE2 PHE A 324 -31.544 -8.740 19.484 1.00 0.00 C ATOM 684 CZ PHE A 324 -31.028 -9.916 18.936 1.00 0.00 C ATOM 0 H PHE A 324 -28.813 -7.313 24.654 1.00 0.00 H new ATOM 0 HA PHE A 324 -30.835 -9.112 23.715 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -29.517 -7.184 22.571 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -28.174 -8.299 22.428 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -28.526 -10.498 21.162 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -31.369 -7.284 21.056 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -29.541 -11.462 19.116 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -32.386 -8.251 19.017 1.00 0.00 H new ATOM 0 HZ PHE A 324 -31.470 -10.335 18.044 1.00 0.00 H new ATOM 694 N ILE A 325 -27.844 -10.444 23.984 1.00 0.00 N ATOM 695 CA ILE A 325 -27.156 -11.760 24.080 1.00 0.00 C ATOM 696 C ILE A 325 -27.816 -12.608 25.168 1.00 0.00 C ATOM 697 O ILE A 325 -28.060 -13.788 24.996 1.00 0.00 O ATOM 698 CB ILE A 325 -25.712 -11.432 24.456 1.00 0.00 C ATOM 699 CG1 ILE A 325 -24.964 -10.940 23.212 1.00 0.00 C ATOM 700 CG2 ILE A 325 -25.024 -12.684 25.000 1.00 0.00 C ATOM 701 CD1 ILE A 325 -24.732 -12.112 22.256 1.00 0.00 C ATOM 0 H ILE A 325 -27.233 -9.632 24.069 1.00 0.00 H new ATOM 0 HA ILE A 325 -27.209 -12.327 23.150 1.00 0.00 H new ATOM 0 HB ILE A 325 -25.704 -10.655 25.221 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -25.540 -10.160 22.714 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -24.010 -10.498 23.500 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -23.994 -12.446 25.267 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -25.556 -13.037 25.884 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -25.030 -13.463 24.238 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -24.200 -11.761 21.372 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -24.139 -12.878 22.756 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -25.692 -12.534 21.958 1.00 0.00 H new ATOM 713 N VAL A 326 -28.112 -12.012 26.288 1.00 0.00 N ATOM 714 CA VAL A 326 -28.760 -12.784 27.384 1.00 0.00 C ATOM 715 C VAL A 326 -29.996 -13.492 26.836 1.00 0.00 C ATOM 716 O VAL A 326 -30.256 -14.640 27.136 1.00 0.00 O ATOM 717 CB VAL A 326 -29.152 -11.744 28.436 1.00 0.00 C ATOM 718 CG1 VAL A 326 -30.172 -12.352 29.400 1.00 0.00 C ATOM 719 CG2 VAL A 326 -27.908 -11.312 29.212 1.00 0.00 C ATOM 0 H VAL A 326 -27.935 -11.028 26.492 1.00 0.00 H new ATOM 0 HA VAL A 326 -28.105 -13.546 27.807 1.00 0.00 H new ATOM 0 HB VAL A 326 -29.592 -10.877 27.944 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -30.451 -11.611 30.149 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -31.059 -12.659 28.845 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -29.734 -13.220 29.893 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -28.186 -10.571 29.962 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -27.467 -12.179 29.704 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -27.183 -10.878 28.524 1.00 0.00 H new ATOM 729 N ASP A 327 -30.744 -12.816 26.012 1.00 0.00 N ATOM 730 CA ASP A 327 -31.948 -13.448 25.412 1.00 0.00 C ATOM 731 C ASP A 327 -31.512 -14.432 24.328 1.00 0.00 C ATOM 732 O ASP A 327 -32.180 -15.404 24.044 1.00 0.00 O ATOM 733 CB ASP A 327 -32.748 -12.296 24.804 1.00 0.00 C ATOM 734 CG ASP A 327 -34.208 -12.720 24.636 1.00 0.00 C ATOM 735 OD1 ASP A 327 -34.480 -13.492 23.732 1.00 0.00 O ATOM 736 OD2 ASP A 327 -35.032 -12.264 25.416 1.00 0.00 O ATOM 0 H ASP A 327 -30.573 -11.851 25.728 1.00 0.00 H new ATOM 0 HA ASP A 327 -32.540 -14.002 26.141 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -32.685 -11.417 25.446 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -32.326 -12.016 23.839 1.00 0.00 H new ATOM 741 N ALA A 328 -30.376 -14.184 23.728 1.00 0.00 N ATOM 742 CA ALA A 328 -29.872 -15.100 22.664 1.00 0.00 C ATOM 743 C ALA A 328 -28.500 -15.652 23.056 1.00 0.00 C ATOM 744 O ALA A 328 -27.600 -15.748 22.244 1.00 0.00 O ATOM 745 CB ALA A 328 -29.760 -14.228 21.412 1.00 0.00 C ATOM 0 H ALA A 328 -29.775 -13.385 23.930 1.00 0.00 H new ATOM 0 HA ALA A 328 -30.529 -15.956 22.507 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -29.394 -14.830 20.581 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -30.740 -13.822 21.162 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -29.066 -13.409 21.600 1.00 0.00 H new ATOM 751 N ARG A 329 -28.332 -16.012 24.304 1.00 0.00 N ATOM 752 CA ARG A 329 -27.016 -16.556 24.760 1.00 0.00 C ATOM 753 C ARG A 329 -27.120 -18.064 25.080 1.00 0.00 C ATOM 754 O ARG A 329 -26.508 -18.536 26.016 1.00 0.00 O ATOM 755 CB ARG A 329 -26.696 -15.752 26.024 1.00 0.00 C ATOM 756 CG ARG A 329 -25.536 -16.392 26.792 1.00 0.00 C ATOM 757 CD ARG A 329 -24.472 -16.876 25.804 1.00 0.00 C ATOM 758 NE ARG A 329 -23.172 -16.532 26.444 1.00 0.00 N ATOM 759 CZ ARG A 329 -22.936 -16.892 27.676 1.00 0.00 C ATOM 760 NH1 ARG A 329 -23.380 -18.040 28.120 1.00 0.00 N ATOM 761 NH2 ARG A 329 -22.256 -16.108 28.464 1.00 0.00 N ATOM 0 H ARG A 329 -29.049 -15.953 25.027 1.00 0.00 H new ATOM 0 HA ARG A 329 -26.242 -16.465 23.998 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -26.439 -14.728 25.754 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -27.578 -15.702 26.662 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -25.103 -15.670 27.484 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -25.899 -17.228 27.389 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -24.555 -17.949 25.628 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -24.578 -16.385 24.837 1.00 0.00 H new ATOM 0 HE ARG A 329 -22.466 -16.015 25.920 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -23.911 -18.655 27.503 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -23.195 -18.320 29.083 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -21.909 -15.214 28.118 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -22.071 -16.389 29.427 1.00 0.00 H new ATOM 775 N PRO A 330 -27.880 -18.776 24.288 1.00 0.00 N ATOM 776 CA PRO A 330 -28.036 -20.236 24.508 1.00 0.00 C ATOM 777 C PRO A 330 -26.776 -20.988 24.056 1.00 0.00 C ATOM 778 O PRO A 330 -26.244 -21.812 24.768 1.00 0.00 O ATOM 779 CB PRO A 330 -29.224 -20.612 23.628 1.00 0.00 C ATOM 780 CG PRO A 330 -29.252 -19.572 22.556 1.00 0.00 C ATOM 781 CD PRO A 330 -28.664 -18.312 23.136 1.00 0.00 C ATOM 0 HA PRO A 330 -28.187 -20.490 25.557 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -29.104 -21.610 23.207 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -30.153 -20.616 24.199 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -28.679 -19.899 21.689 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -30.273 -19.398 22.216 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -28.037 -17.795 22.410 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -29.443 -17.613 23.440 1.00 0.00 H new ATOM 789 N ALA A 331 -26.312 -20.716 22.864 1.00 0.00 N ATOM 790 CA ALA A 331 -25.100 -21.424 22.356 1.00 0.00 C ATOM 791 C ALA A 331 -23.824 -20.660 22.716 1.00 0.00 C ATOM 792 O ALA A 331 -22.788 -21.248 22.956 1.00 0.00 O ATOM 793 CB ALA A 331 -25.280 -21.472 20.840 1.00 0.00 C ATOM 0 H ALA A 331 -26.719 -20.036 22.222 1.00 0.00 H new ATOM 0 HA ALA A 331 -24.999 -22.416 22.795 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -24.427 -21.979 20.388 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -26.194 -22.014 20.599 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -25.347 -20.457 20.449 1.00 0.00 H new ATOM 799 N MET A 332 -23.884 -19.356 22.764 1.00 0.00 N ATOM 800 CA MET A 332 -22.664 -18.568 23.108 1.00 0.00 C ATOM 801 C MET A 332 -22.060 -19.076 24.420 1.00 0.00 C ATOM 802 O MET A 332 -20.920 -18.808 24.736 1.00 0.00 O ATOM 803 CB MET A 332 -23.152 -17.128 23.260 1.00 0.00 C ATOM 804 CG MET A 332 -22.584 -16.272 22.124 1.00 0.00 C ATOM 805 SD MET A 332 -22.884 -17.092 20.536 1.00 0.00 S ATOM 806 CE MET A 332 -24.620 -16.624 20.360 1.00 0.00 C ATOM 0 H MET A 332 -24.722 -18.804 22.581 1.00 0.00 H new ATOM 0 HA MET A 332 -21.887 -18.654 22.348 1.00 0.00 H new ATOM 0 HB2 MET A 332 -24.241 -17.098 23.242 1.00 0.00 H new ATOM 0 HB3 MET A 332 -22.838 -16.727 24.224 1.00 0.00 H new ATOM 0 HG2 MET A 332 -23.050 -15.287 22.130 1.00 0.00 H new ATOM 0 HG3 MET A 332 -21.515 -16.120 22.270 1.00 0.00 H new ATOM 0 HE1 MET A 332 -25.225 -17.519 20.217 1.00 0.00 H new ATOM 0 HE2 MET A 332 -24.949 -16.103 21.259 1.00 0.00 H new ATOM 0 HE3 MET A 332 -24.734 -15.967 19.498 1.00 0.00 H new ATOM 816 N ALA A 333 -22.816 -19.820 25.184 1.00 0.00 N ATOM 817 CA ALA A 333 -22.276 -20.356 26.468 1.00 0.00 C ATOM 818 C ALA A 333 -21.000 -21.148 26.188 1.00 0.00 C ATOM 819 O ALA A 333 -19.980 -20.956 26.820 1.00 0.00 O ATOM 820 CB ALA A 333 -23.376 -21.272 27.012 1.00 0.00 C ATOM 0 H ALA A 333 -23.780 -20.079 24.976 1.00 0.00 H new ATOM 0 HA ALA A 333 -22.022 -19.571 27.181 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -23.053 -21.706 27.958 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -24.286 -20.693 27.170 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -23.573 -22.070 26.295 1.00 0.00 H new ATOM 826 N ALA A 334 -21.056 -22.028 25.232 1.00 0.00 N ATOM 827 CA ALA A 334 -19.856 -22.836 24.872 1.00 0.00 C ATOM 828 C ALA A 334 -19.500 -22.576 23.408 1.00 0.00 C ATOM 829 O ALA A 334 -19.212 -23.480 22.652 1.00 0.00 O ATOM 830 CB ALA A 334 -20.280 -24.292 25.076 1.00 0.00 C ATOM 0 H ALA A 334 -21.889 -22.226 24.678 1.00 0.00 H new ATOM 0 HA ALA A 334 -18.981 -22.589 25.473 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -19.447 -24.951 24.831 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -20.569 -24.444 26.116 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -21.126 -24.519 24.427 1.00 0.00 H new ATOM 836 N THR A 335 -19.528 -21.336 23.012 1.00 0.00 N ATOM 837 CA THR A 335 -19.204 -20.996 21.596 1.00 0.00 C ATOM 838 C THR A 335 -18.072 -19.960 21.532 1.00 0.00 C ATOM 839 O THR A 335 -18.024 -19.032 22.312 1.00 0.00 O ATOM 840 CB THR A 335 -20.504 -20.424 21.024 1.00 0.00 C ATOM 841 OG1 THR A 335 -20.952 -21.260 19.964 1.00 0.00 O ATOM 842 CG2 THR A 335 -20.284 -19.004 20.496 1.00 0.00 C ATOM 0 H THR A 335 -19.761 -20.541 23.607 1.00 0.00 H new ATOM 0 HA THR A 335 -18.857 -21.862 21.032 1.00 0.00 H new ATOM 0 HB THR A 335 -21.253 -20.387 21.815 1.00 0.00 H new ATOM 0 HG1 THR A 335 -21.785 -20.901 19.594 1.00 0.00 H new ATOM 0 HG21 THR A 335 -21.220 -18.616 20.094 1.00 0.00 H new ATOM 0 HG22 THR A 335 -19.945 -18.362 21.309 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.531 -19.021 19.709 1.00 0.00 H new ATOM 850 N SER A 336 -17.176 -20.116 20.600 1.00 0.00 N ATOM 851 CA SER A 336 -16.060 -19.140 20.468 1.00 0.00 C ATOM 852 C SER A 336 -16.204 -18.376 19.148 1.00 0.00 C ATOM 853 O SER A 336 -15.888 -18.880 18.088 1.00 0.00 O ATOM 854 CB SER A 336 -14.788 -19.992 20.460 1.00 0.00 C ATOM 855 OG SER A 336 -13.888 -19.496 21.440 1.00 0.00 O ATOM 0 H SER A 336 -17.168 -20.878 19.923 1.00 0.00 H new ATOM 0 HA SER A 336 -16.047 -18.403 21.271 1.00 0.00 H new ATOM 0 HB2 SER A 336 -15.032 -21.034 20.667 1.00 0.00 H new ATOM 0 HB3 SER A 336 -14.323 -19.964 19.474 1.00 0.00 H new ATOM 0 HG SER A 336 -13.072 -20.039 21.440 1.00 0.00 H new ATOM 861 N PHE A 337 -16.700 -17.172 19.200 1.00 0.00 N ATOM 862 CA PHE A 337 -16.888 -16.388 17.944 1.00 0.00 C ATOM 863 C PHE A 337 -16.096 -15.076 17.996 1.00 0.00 C ATOM 864 O PHE A 337 -15.608 -14.672 19.032 1.00 0.00 O ATOM 865 CB PHE A 337 -18.388 -16.112 17.880 1.00 0.00 C ATOM 866 CG PHE A 337 -18.740 -15.028 18.868 1.00 0.00 C ATOM 867 CD1 PHE A 337 -18.348 -13.712 18.624 1.00 0.00 C ATOM 868 CD2 PHE A 337 -19.460 -15.344 20.028 1.00 0.00 C ATOM 869 CE1 PHE A 337 -18.672 -12.700 19.536 1.00 0.00 C ATOM 870 CE2 PHE A 337 -19.784 -14.336 20.944 1.00 0.00 C ATOM 871 CZ PHE A 337 -19.392 -13.012 20.700 1.00 0.00 C ATOM 0 H PHE A 337 -16.984 -16.696 20.056 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.530 -16.926 17.066 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -18.670 -15.807 16.872 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -18.946 -17.021 18.106 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -17.793 -13.473 17.729 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -19.764 -16.363 20.215 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -18.369 -11.681 19.344 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -20.337 -14.578 21.840 1.00 0.00 H new ATOM 0 HZ PHE A 337 -19.643 -12.234 21.406 1.00 0.00 H new ATOM 881 N VAL A 338 -15.976 -14.416 16.880 1.00 0.00 N ATOM 882 CA VAL A 338 -15.232 -13.124 16.844 1.00 0.00 C ATOM 883 C VAL A 338 -16.072 -12.056 16.144 1.00 0.00 C ATOM 884 O VAL A 338 -17.080 -12.352 15.532 1.00 0.00 O ATOM 885 CB VAL A 338 -13.960 -13.420 16.044 1.00 0.00 C ATOM 886 CG1 VAL A 338 -13.252 -14.640 16.640 1.00 0.00 C ATOM 887 CG2 VAL A 338 -14.332 -13.704 14.592 1.00 0.00 C ATOM 0 H VAL A 338 -16.363 -14.716 15.985 1.00 0.00 H new ATOM 0 HA VAL A 338 -15.005 -12.748 17.841 1.00 0.00 H new ATOM 0 HB VAL A 338 -13.293 -12.559 16.088 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -12.347 -14.850 16.070 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -12.988 -14.437 17.678 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.916 -15.503 16.597 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -13.429 -13.915 14.020 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -14.999 -14.565 14.549 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -14.835 -12.835 14.169 1.00 0.00 H new ATOM 897 N LEU A 339 -15.656 -10.820 16.200 1.00 0.00 N ATOM 898 CA LEU A 339 -16.408 -9.736 15.512 1.00 0.00 C ATOM 899 C LEU A 339 -15.420 -8.916 14.680 1.00 0.00 C ATOM 900 O LEU A 339 -14.348 -8.588 15.148 1.00 0.00 O ATOM 901 CB LEU A 339 -17.012 -8.908 16.636 1.00 0.00 C ATOM 902 CG LEU A 339 -17.384 -7.524 16.116 1.00 0.00 C ATOM 903 CD1 LEU A 339 -18.896 -7.344 16.196 1.00 0.00 C ATOM 904 CD2 LEU A 339 -16.688 -6.468 16.972 1.00 0.00 C ATOM 0 H LEU A 339 -14.820 -10.514 16.698 1.00 0.00 H new ATOM 0 HA LEU A 339 -17.183 -10.098 14.836 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -17.896 -9.407 17.033 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -16.301 -8.819 17.457 1.00 0.00 H new ATOM 0 HG LEU A 339 -17.067 -7.417 15.079 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -19.165 -6.355 15.825 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -19.386 -8.105 15.589 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -19.220 -7.443 17.232 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -16.948 -5.474 16.607 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -17.010 -6.570 18.008 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -15.608 -6.605 16.912 1.00 0.00 H new ATOM 916 N MET A 340 -15.744 -8.580 13.464 1.00 0.00 N ATOM 917 CA MET A 340 -14.772 -7.788 12.660 1.00 0.00 C ATOM 918 C MET A 340 -15.464 -7.020 11.536 1.00 0.00 C ATOM 919 O MET A 340 -16.360 -7.524 10.884 1.00 0.00 O ATOM 920 CB MET A 340 -13.808 -8.824 12.080 1.00 0.00 C ATOM 921 CG MET A 340 -12.376 -8.284 12.144 1.00 0.00 C ATOM 922 SD MET A 340 -11.208 -9.652 11.996 1.00 0.00 S ATOM 923 CE MET A 340 -11.852 -10.652 13.360 1.00 0.00 C ATOM 0 H MET A 340 -16.621 -8.813 12.998 1.00 0.00 H new ATOM 0 HA MET A 340 -14.268 -7.039 13.270 1.00 0.00 H new ATOM 0 HB2 MET A 340 -13.881 -9.757 12.639 1.00 0.00 H new ATOM 0 HB3 MET A 340 -14.077 -9.049 11.048 1.00 0.00 H new ATOM 0 HG2 MET A 340 -12.212 -7.564 11.343 1.00 0.00 H new ATOM 0 HG3 MET A 340 -12.217 -7.756 13.084 1.00 0.00 H new ATOM 0 HE1 MET A 340 -11.045 -11.246 13.788 1.00 0.00 H new ATOM 0 HE2 MET A 340 -12.267 -9.998 14.126 1.00 0.00 H new ATOM 0 HE3 MET A 340 -12.632 -11.316 12.988 1.00 0.00 H new ATOM 933 N THR A 341 -15.044 -5.812 11.296 1.00 0.00 N ATOM 934 CA THR A 341 -15.664 -5.008 10.200 1.00 0.00 C ATOM 935 C THR A 341 -14.844 -5.188 8.920 1.00 0.00 C ATOM 936 O THR A 341 -13.652 -4.952 8.892 1.00 0.00 O ATOM 937 CB THR A 341 -15.608 -3.556 10.684 1.00 0.00 C ATOM 938 OG1 THR A 341 -16.300 -2.732 9.760 1.00 0.00 O ATOM 939 CG2 THR A 341 -14.152 -3.104 10.784 1.00 0.00 C ATOM 0 H THR A 341 -14.298 -5.343 11.809 1.00 0.00 H new ATOM 0 HA THR A 341 -16.687 -5.311 9.979 1.00 0.00 H new ATOM 0 HB THR A 341 -16.075 -3.478 11.666 1.00 0.00 H new ATOM 0 HG1 THR A 341 -16.286 -1.804 10.075 1.00 0.00 H new ATOM 0 HG21 THR A 341 -14.115 -2.071 11.129 1.00 0.00 H new ATOM 0 HG22 THR A 341 -13.621 -3.742 11.491 1.00 0.00 H new ATOM 0 HG23 THR A 341 -13.680 -3.177 9.804 1.00 0.00 H new ATOM 947 N THR A 342 -15.476 -5.628 7.860 1.00 0.00 N ATOM 948 CA THR A 342 -14.740 -5.848 6.584 1.00 0.00 C ATOM 949 C THR A 342 -14.476 -4.528 5.852 1.00 0.00 C ATOM 950 O THR A 342 -13.568 -4.428 5.056 1.00 0.00 O ATOM 951 CB THR A 342 -15.660 -6.740 5.752 1.00 0.00 C ATOM 952 OG1 THR A 342 -16.984 -6.656 6.260 1.00 0.00 O ATOM 953 CG2 THR A 342 -15.176 -8.188 5.824 1.00 0.00 C ATOM 0 H THR A 342 -16.472 -5.844 7.827 1.00 0.00 H new ATOM 0 HA THR A 342 -13.763 -6.298 6.759 1.00 0.00 H new ATOM 0 HB THR A 342 -15.646 -6.407 4.714 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.576 -7.226 5.726 1.00 0.00 H new ATOM 0 HG21 THR A 342 -15.834 -8.822 5.230 1.00 0.00 H new ATOM 0 HG22 THR A 342 -14.161 -8.252 5.433 1.00 0.00 H new ATOM 0 HG23 THR A 342 -15.188 -8.524 6.861 1.00 0.00 H new ATOM 961 N PHE A 343 -15.260 -3.516 6.104 1.00 0.00 N ATOM 962 CA PHE A 343 -15.032 -2.224 5.400 1.00 0.00 C ATOM 963 C PHE A 343 -13.664 -1.636 5.784 1.00 0.00 C ATOM 964 O PHE A 343 -12.764 -1.604 4.968 1.00 0.00 O ATOM 965 CB PHE A 343 -16.172 -1.312 5.832 1.00 0.00 C ATOM 966 CG PHE A 343 -17.152 -1.164 4.692 1.00 0.00 C ATOM 967 CD1 PHE A 343 -17.908 -2.264 4.272 1.00 0.00 C ATOM 968 CD2 PHE A 343 -17.304 0.076 4.060 1.00 0.00 C ATOM 969 CE1 PHE A 343 -18.816 -2.124 3.216 1.00 0.00 C ATOM 970 CE2 PHE A 343 -18.216 0.216 3.004 1.00 0.00 C ATOM 971 CZ PHE A 343 -18.968 -0.884 2.580 1.00 0.00 C ATOM 0 H PHE A 343 -16.041 -3.527 6.760 1.00 0.00 H new ATOM 0 HA PHE A 343 -15.019 -2.346 4.317 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -16.674 -1.727 6.706 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -15.783 -0.336 6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -17.791 -3.219 4.762 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -16.719 0.924 4.385 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -19.400 -2.972 2.891 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -18.338 1.173 2.518 1.00 0.00 H new ATOM 0 HZ PHE A 343 -19.666 -0.778 1.763 1.00 0.00 H new ATOM 981 N PRO A 344 -13.540 -1.192 7.012 1.00 0.00 N ATOM 982 CA PRO A 344 -12.260 -0.612 7.472 1.00 0.00 C ATOM 983 C PRO A 344 -11.296 -1.720 7.912 1.00 0.00 C ATOM 984 O PRO A 344 -10.312 -1.468 8.576 1.00 0.00 O ATOM 985 CB PRO A 344 -12.668 0.240 8.668 1.00 0.00 C ATOM 986 CG PRO A 344 -13.936 -0.368 9.184 1.00 0.00 C ATOM 987 CD PRO A 344 -14.560 -1.180 8.072 1.00 0.00 C ATOM 0 HA PRO A 344 -11.745 -0.045 6.696 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -11.892 0.237 9.434 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -12.823 1.278 8.375 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -13.730 -1.001 10.047 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.622 0.411 9.517 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -14.800 -2.190 8.404 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.490 -0.729 7.724 1.00 0.00 H new ATOM 995 N ASN A 345 -11.576 -2.948 7.556 1.00 0.00 N ATOM 996 CA ASN A 345 -10.672 -4.064 7.964 1.00 0.00 C ATOM 997 C ASN A 345 -10.188 -3.844 9.400 1.00 0.00 C ATOM 998 O ASN A 345 -9.004 -3.780 9.664 1.00 0.00 O ATOM 999 CB ASN A 345 -9.500 -4.004 6.984 1.00 0.00 C ATOM 1000 CG ASN A 345 -9.392 -5.336 6.236 1.00 0.00 C ATOM 1001 OD1 ASN A 345 -9.940 -5.488 5.164 1.00 0.00 O ATOM 1002 ND2 ASN A 345 -8.704 -6.312 6.764 1.00 0.00 N ATOM 0 H ASN A 345 -12.387 -3.225 7.003 1.00 0.00 H new ATOM 0 HA ASN A 345 -11.169 -5.034 7.939 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -9.645 -3.188 6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.573 -3.800 7.520 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.626 -7.204 6.275 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -8.244 -6.182 7.665 1.00 0.00 H new ATOM 1009 N LYS A 346 -11.096 -3.708 10.324 1.00 0.00 N ATOM 1010 CA LYS A 346 -10.688 -3.472 11.740 1.00 0.00 C ATOM 1011 C LYS A 346 -11.352 -4.476 12.688 1.00 0.00 C ATOM 1012 O LYS A 346 -12.416 -4.996 12.420 1.00 0.00 O ATOM 1013 CB LYS A 346 -11.164 -2.052 12.052 1.00 0.00 C ATOM 1014 CG LYS A 346 -9.972 -1.188 12.468 1.00 0.00 C ATOM 1015 CD LYS A 346 -9.816 -0.020 11.492 1.00 0.00 C ATOM 1016 CE LYS A 346 -8.588 -0.248 10.612 1.00 0.00 C ATOM 1017 NZ LYS A 346 -7.456 0.368 11.364 1.00 0.00 N ATOM 0 H LYS A 346 -12.102 -3.750 10.163 1.00 0.00 H new ATOM 0 HA LYS A 346 -9.613 -3.593 11.873 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -11.650 -1.621 11.177 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -11.906 -2.074 12.850 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -10.119 -0.811 13.480 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -9.062 -1.788 12.480 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -10.708 0.071 10.872 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -9.713 0.915 12.042 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -8.417 -1.311 10.441 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -8.711 0.217 9.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -6.576 0.252 10.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -7.644 1.381 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -7.358 -0.099 12.288 1.00 0.00 H new ATOM 1031 N GLU A 347 -10.724 -4.748 13.800 1.00 0.00 N ATOM 1032 CA GLU A 347 -11.292 -5.708 14.792 1.00 0.00 C ATOM 1033 C GLU A 347 -12.020 -4.928 15.892 1.00 0.00 C ATOM 1034 O GLU A 347 -11.520 -3.932 16.376 1.00 0.00 O ATOM 1035 CB GLU A 347 -10.088 -6.460 15.364 1.00 0.00 C ATOM 1036 CG GLU A 347 -10.564 -7.456 16.416 1.00 0.00 C ATOM 1037 CD GLU A 347 -9.356 -8.100 17.092 1.00 0.00 C ATOM 1038 OE1 GLU A 347 -8.828 -9.052 16.540 1.00 0.00 O ATOM 1039 OE2 GLU A 347 -8.972 -7.632 18.152 1.00 0.00 O ATOM 0 H GLU A 347 -9.828 -4.340 14.067 1.00 0.00 H new ATOM 0 HA GLU A 347 -12.012 -6.395 14.348 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -9.559 -6.982 14.566 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -9.383 -5.756 15.807 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -11.182 -6.950 17.158 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -11.186 -8.222 15.952 1.00 0.00 H new ATOM 1046 N LEU A 348 -13.172 -5.380 16.304 1.00 0.00 N ATOM 1047 CA LEU A 348 -13.908 -4.668 17.396 1.00 0.00 C ATOM 1048 C LEU A 348 -13.868 -3.152 17.192 1.00 0.00 C ATOM 1049 O LEU A 348 -13.172 -2.640 16.340 1.00 0.00 O ATOM 1050 CB LEU A 348 -13.168 -5.052 18.676 1.00 0.00 C ATOM 1051 CG LEU A 348 -13.900 -4.472 19.884 1.00 0.00 C ATOM 1052 CD1 LEU A 348 -13.712 -5.392 21.092 1.00 0.00 C ATOM 1053 CD2 LEU A 348 -13.332 -3.088 20.208 1.00 0.00 C ATOM 0 H LEU A 348 -13.638 -6.209 15.935 1.00 0.00 H new ATOM 0 HA LEU A 348 -14.962 -4.945 17.422 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -13.107 -6.137 18.761 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -12.145 -4.677 18.643 1.00 0.00 H new ATOM 0 HG LEU A 348 -14.962 -4.388 19.655 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -14.236 -4.975 21.952 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -14.116 -6.378 20.864 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -12.650 -5.479 21.321 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -13.854 -2.673 21.070 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -12.269 -3.175 20.434 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -13.468 -2.429 19.350 1.00 0.00 H new ATOM 1065 N ALA A 349 -14.624 -2.428 17.976 1.00 0.00 N ATOM 1066 CA ALA A 349 -14.648 -0.944 17.844 1.00 0.00 C ATOM 1067 C ALA A 349 -15.884 -0.384 18.544 1.00 0.00 C ATOM 1068 O ALA A 349 -16.780 0.140 17.912 1.00 0.00 O ATOM 1069 CB ALA A 349 -14.716 -0.668 16.344 1.00 0.00 C ATOM 0 H ALA A 349 -15.229 -2.805 18.706 1.00 0.00 H new ATOM 0 HA ALA A 349 -13.774 -0.476 18.298 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -14.737 0.408 16.173 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -13.841 -1.097 15.855 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -15.619 -1.118 15.932 1.00 0.00 H new ATOM 1075 N ASP A 350 -15.948 -0.480 19.848 1.00 0.00 N ATOM 1076 CA ASP A 350 -17.128 0.052 20.580 1.00 0.00 C ATOM 1077 C ASP A 350 -16.848 0.072 22.084 1.00 0.00 C ATOM 1078 O ASP A 350 -15.828 -0.404 22.540 1.00 0.00 O ATOM 1079 CB ASP A 350 -18.260 -0.916 20.248 1.00 0.00 C ATOM 1080 CG ASP A 350 -19.384 -0.156 19.548 1.00 0.00 C ATOM 1081 OD1 ASP A 350 -19.872 0.800 20.128 1.00 0.00 O ATOM 1082 OD2 ASP A 350 -19.732 -0.540 18.448 1.00 0.00 O ATOM 0 H ASP A 350 -15.230 -0.905 20.435 1.00 0.00 H new ATOM 0 HA ASP A 350 -17.373 1.075 20.295 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -17.893 -1.717 19.607 1.00 0.00 H new ATOM 0 HB3 ASP A 350 -18.634 -1.383 21.159 1.00 0.00 H new ATOM 1087 N GLU A 351 -17.740 0.624 22.868 1.00 0.00 N ATOM 1088 CA GLU A 351 -17.508 0.680 24.328 1.00 0.00 C ATOM 1089 C GLU A 351 -18.840 0.612 25.088 1.00 0.00 C ATOM 1090 O GLU A 351 -19.172 -0.392 25.684 1.00 0.00 O ATOM 1091 CB GLU A 351 -16.824 2.032 24.532 1.00 0.00 C ATOM 1092 CG GLU A 351 -17.284 2.656 25.848 1.00 0.00 C ATOM 1093 CD GLU A 351 -16.156 3.504 26.436 1.00 0.00 C ATOM 1094 OE1 GLU A 351 -15.008 3.160 26.224 1.00 0.00 O ATOM 1095 OE2 GLU A 351 -16.464 4.492 27.088 1.00 0.00 O ATOM 0 H GLU A 351 -18.618 1.037 22.552 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.910 -0.152 24.700 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.742 1.904 24.539 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.061 2.698 23.702 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -18.167 3.273 25.680 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -17.570 1.875 26.552 1.00 0.00 H new ATOM 1102 N ASN A 352 -19.600 1.676 25.072 1.00 0.00 N ATOM 1103 CA ASN A 352 -20.904 1.680 25.796 1.00 0.00 C ATOM 1104 C ASN A 352 -21.576 3.048 25.672 1.00 0.00 C ATOM 1105 O ASN A 352 -22.128 3.568 26.620 1.00 0.00 O ATOM 1106 CB ASN A 352 -20.548 1.396 27.260 1.00 0.00 C ATOM 1107 CG ASN A 352 -19.824 2.604 27.852 1.00 0.00 C ATOM 1108 OD1 ASN A 352 -19.572 3.576 27.168 1.00 0.00 O ATOM 1109 ND2 ASN A 352 -19.480 2.588 29.112 1.00 0.00 N ATOM 0 H ASN A 352 -19.372 2.544 24.587 1.00 0.00 H new ATOM 0 HA ASN A 352 -21.599 0.944 25.391 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -21.452 1.185 27.831 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -19.915 0.511 27.326 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -19.001 3.391 29.520 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -19.691 1.773 29.688 1.00 0.00 H new ATOM 1116 N GLN A 353 -21.532 3.636 24.508 1.00 0.00 N ATOM 1117 CA GLN A 353 -22.168 4.976 24.324 1.00 0.00 C ATOM 1118 C GLN A 353 -22.944 5.016 23.004 1.00 0.00 C ATOM 1119 O GLN A 353 -23.540 4.040 22.596 1.00 0.00 O ATOM 1120 CB GLN A 353 -21.000 5.964 24.300 1.00 0.00 C ATOM 1121 CG GLN A 353 -21.300 7.132 25.244 1.00 0.00 C ATOM 1122 CD GLN A 353 -22.564 7.852 24.780 1.00 0.00 C ATOM 1123 OE1 GLN A 353 -23.640 7.284 24.792 1.00 0.00 O ATOM 1124 NE2 GLN A 353 -22.484 9.088 24.372 1.00 0.00 N ATOM 0 H GLN A 353 -21.085 3.249 23.677 1.00 0.00 H new ATOM 0 HA GLN A 353 -22.882 5.211 25.113 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -20.080 5.464 24.604 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -20.842 6.333 23.286 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -21.431 6.766 26.262 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -20.459 7.825 25.260 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -21.582 9.564 24.362 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -23.323 9.578 24.063 1.00 0.00 H new ATOM 1133 N THR A 354 -22.940 6.136 22.328 1.00 0.00 N ATOM 1134 CA THR A 354 -23.680 6.220 21.040 1.00 0.00 C ATOM 1135 C THR A 354 -23.004 5.336 19.988 1.00 0.00 C ATOM 1136 O THR A 354 -22.456 5.820 19.024 1.00 0.00 O ATOM 1137 CB THR A 354 -23.624 7.696 20.628 1.00 0.00 C ATOM 1138 OG1 THR A 354 -22.384 7.960 19.984 1.00 0.00 O ATOM 1139 CG2 THR A 354 -23.756 8.588 21.864 1.00 0.00 C ATOM 0 H THR A 354 -22.459 6.989 22.612 1.00 0.00 H new ATOM 0 HA THR A 354 -24.709 5.873 21.135 1.00 0.00 H new ATOM 0 HB THR A 354 -24.446 7.909 19.944 1.00 0.00 H new ATOM 0 HG1 THR A 354 -22.347 8.903 19.719 1.00 0.00 H new ATOM 0 HG21 THR A 354 -23.715 9.635 21.563 1.00 0.00 H new ATOM 0 HG22 THR A 354 -24.708 8.389 22.357 1.00 0.00 H new ATOM 0 HG23 THR A 354 -22.939 8.377 22.554 1.00 0.00 H new ATOM 1147 N LEU A 355 -23.044 4.044 20.200 1.00 0.00 N ATOM 1148 CA LEU A 355 -22.420 3.052 19.260 1.00 0.00 C ATOM 1149 C LEU A 355 -21.492 3.740 18.256 1.00 0.00 C ATOM 1150 O LEU A 355 -20.320 3.440 18.160 1.00 0.00 O ATOM 1151 CB LEU A 355 -23.604 2.400 18.528 1.00 0.00 C ATOM 1152 CG LEU A 355 -23.420 0.884 18.416 1.00 0.00 C ATOM 1153 CD1 LEU A 355 -22.032 0.460 18.892 1.00 0.00 C ATOM 1154 CD2 LEU A 355 -24.464 0.180 19.280 1.00 0.00 C ATOM 0 H LEU A 355 -23.497 3.620 21.010 1.00 0.00 H new ATOM 0 HA LEU A 355 -21.807 2.327 19.796 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -24.529 2.618 19.061 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -23.701 2.832 17.532 1.00 0.00 H new ATOM 0 HG LEU A 355 -23.536 0.607 17.368 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -21.931 -0.621 18.801 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -21.273 0.948 18.281 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -21.901 0.750 19.934 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -24.334 -0.899 19.201 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -24.342 0.485 20.319 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -25.463 0.451 18.937 1.00 0.00 H new ATOM 1166 N LYS A 356 -22.024 4.660 17.512 1.00 0.00 N ATOM 1167 CA LYS A 356 -21.204 5.384 16.496 1.00 0.00 C ATOM 1168 C LYS A 356 -20.004 6.072 17.152 1.00 0.00 C ATOM 1169 O LYS A 356 -18.996 6.316 16.516 1.00 0.00 O ATOM 1170 CB LYS A 356 -22.156 6.408 15.888 1.00 0.00 C ATOM 1171 CG LYS A 356 -22.092 7.704 16.688 1.00 0.00 C ATOM 1172 CD LYS A 356 -23.236 8.620 16.272 1.00 0.00 C ATOM 1173 CE LYS A 356 -22.908 9.280 14.932 1.00 0.00 C ATOM 1174 NZ LYS A 356 -24.188 9.276 14.176 1.00 0.00 N ATOM 0 H LYS A 356 -23.001 4.949 17.560 1.00 0.00 H new ATOM 0 HA LYS A 356 -20.792 4.711 15.744 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -21.888 6.597 14.849 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -23.174 6.018 15.889 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -22.155 7.488 17.755 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -21.136 8.200 16.520 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -24.161 8.049 16.190 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -23.399 9.383 17.034 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -22.536 10.295 15.073 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -22.134 8.728 14.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -24.252 10.137 13.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -24.224 8.440 13.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -24.985 9.248 14.843 1.00 0.00 H new ATOM 1188 N GLU A 357 -20.096 6.400 18.412 1.00 0.00 N ATOM 1189 CA GLU A 357 -18.952 7.080 19.084 1.00 0.00 C ATOM 1190 C GLU A 357 -17.656 6.304 18.828 1.00 0.00 C ATOM 1191 O GLU A 357 -16.584 6.868 18.784 1.00 0.00 O ATOM 1192 CB GLU A 357 -19.312 7.076 20.576 1.00 0.00 C ATOM 1193 CG GLU A 357 -18.160 6.476 21.380 1.00 0.00 C ATOM 1194 CD GLU A 357 -18.584 6.300 22.840 1.00 0.00 C ATOM 1195 OE1 GLU A 357 -18.972 7.284 23.448 1.00 0.00 O ATOM 1196 OE2 GLU A 357 -18.516 5.184 23.324 1.00 0.00 O ATOM 0 H GLU A 357 -20.909 6.228 19.003 1.00 0.00 H new ATOM 0 HA GLU A 357 -18.789 8.092 18.713 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -19.514 8.092 20.914 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -20.222 6.499 20.739 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -17.871 5.514 20.957 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -17.286 7.125 21.321 1.00 0.00 H new ATOM 1203 N ALA A 358 -17.748 5.012 18.656 1.00 0.00 N ATOM 1204 CA ALA A 358 -16.520 4.208 18.400 1.00 0.00 C ATOM 1205 C ALA A 358 -15.792 4.748 17.168 1.00 0.00 C ATOM 1206 O ALA A 358 -14.636 4.444 16.936 1.00 0.00 O ATOM 1207 CB ALA A 358 -17.024 2.788 18.148 1.00 0.00 C ATOM 0 H ALA A 358 -18.618 4.481 18.682 1.00 0.00 H new ATOM 0 HA ALA A 358 -15.815 4.246 19.230 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -16.177 2.131 17.950 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -17.562 2.432 19.026 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -17.693 2.787 17.287 1.00 0.00 H new ATOM 1213 N ASN A 359 -16.460 5.544 16.372 1.00 0.00 N ATOM 1214 CA ASN A 359 -15.812 6.108 15.152 1.00 0.00 C ATOM 1215 C ASN A 359 -15.680 5.024 14.076 1.00 0.00 C ATOM 1216 O ASN A 359 -15.236 5.280 12.972 1.00 0.00 O ATOM 1217 CB ASN A 359 -14.436 6.604 15.620 1.00 0.00 C ATOM 1218 CG ASN A 359 -13.324 5.776 14.976 1.00 0.00 C ATOM 1219 OD1 ASN A 359 -13.344 4.560 15.036 1.00 0.00 O ATOM 1220 ND2 ASN A 359 -12.348 6.384 14.360 1.00 0.00 N ATOM 0 H ASN A 359 -17.429 5.828 16.516 1.00 0.00 H new ATOM 0 HA ASN A 359 -16.393 6.916 14.706 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -14.313 7.655 15.359 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -14.367 6.535 16.706 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -11.601 5.841 13.928 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -12.332 7.403 14.310 1.00 0.00 H new ATOM 1227 N LEU A 360 -16.060 3.812 14.384 1.00 0.00 N ATOM 1228 CA LEU A 360 -15.956 2.720 13.376 1.00 0.00 C ATOM 1229 C LEU A 360 -17.344 2.356 12.844 1.00 0.00 C ATOM 1230 O LEU A 360 -17.512 1.392 12.124 1.00 0.00 O ATOM 1231 CB LEU A 360 -15.348 1.540 14.136 1.00 0.00 C ATOM 1232 CG LEU A 360 -13.984 1.192 13.536 1.00 0.00 C ATOM 1233 CD1 LEU A 360 -14.128 0.976 12.032 1.00 0.00 C ATOM 1234 CD2 LEU A 360 -13.008 2.348 13.792 1.00 0.00 C ATOM 0 H LEU A 360 -16.437 3.533 15.290 1.00 0.00 H new ATOM 0 HA LEU A 360 -15.352 3.008 12.515 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -15.239 1.791 15.191 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -16.012 0.677 14.080 1.00 0.00 H new ATOM 0 HG LEU A 360 -13.604 0.281 13.999 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -13.156 0.728 11.605 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -14.825 0.158 11.847 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -14.506 1.887 11.568 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -12.035 2.104 13.366 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -13.390 3.257 13.327 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -12.905 2.506 14.866 1.00 0.00 H new ATOM 1246 N LEU A 361 -18.344 3.120 13.188 1.00 0.00 N ATOM 1247 CA LEU A 361 -19.720 2.816 12.700 1.00 0.00 C ATOM 1248 C LEU A 361 -19.696 2.532 11.196 1.00 0.00 C ATOM 1249 O LEU A 361 -19.740 3.432 10.384 1.00 0.00 O ATOM 1250 CB LEU A 361 -20.536 4.076 12.992 1.00 0.00 C ATOM 1251 CG LEU A 361 -22.004 3.824 12.652 1.00 0.00 C ATOM 1252 CD1 LEU A 361 -22.836 3.820 13.936 1.00 0.00 C ATOM 1253 CD2 LEU A 361 -22.512 4.932 11.728 1.00 0.00 C ATOM 0 H LEU A 361 -18.268 3.943 13.786 1.00 0.00 H new ATOM 0 HA LEU A 361 -20.143 1.936 13.185 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -20.437 4.351 14.042 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -20.155 4.913 12.406 1.00 0.00 H new ATOM 0 HG LEU A 361 -22.096 2.859 12.154 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -23.883 3.640 13.691 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -22.478 3.032 14.599 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.741 4.785 14.434 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -23.559 4.752 11.486 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.416 5.896 12.228 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.923 4.939 10.811 1.00 0.00 H new ATOM 1265 N ASN A 362 -19.632 1.284 10.820 1.00 0.00 N ATOM 1266 CA ASN A 362 -19.612 0.940 9.372 1.00 0.00 C ATOM 1267 C ASN A 362 -21.012 0.536 8.908 1.00 0.00 C ATOM 1268 O ASN A 362 -21.236 0.244 7.752 1.00 0.00 O ATOM 1269 CB ASN A 362 -18.640 -0.236 9.256 1.00 0.00 C ATOM 1270 CG ASN A 362 -17.248 0.216 9.700 1.00 0.00 C ATOM 1271 OD1 ASN A 362 -16.552 -0.508 10.384 1.00 0.00 O ATOM 1272 ND2 ASN A 362 -16.812 1.392 9.336 1.00 0.00 N ATOM 0 H ASN A 362 -19.593 0.487 11.455 1.00 0.00 H new ATOM 0 HA ASN A 362 -19.304 1.780 8.750 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -18.980 -1.067 9.874 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -18.608 -0.596 8.228 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -15.885 1.705 9.626 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -17.398 1.998 8.762 1.00 0.00 H new ATOM 1279 N ALA A 363 -21.960 0.520 9.812 1.00 0.00 N ATOM 1280 CA ALA A 363 -23.356 0.140 9.448 1.00 0.00 C ATOM 1281 C ALA A 363 -23.496 -1.376 9.328 1.00 0.00 C ATOM 1282 O ALA A 363 -24.444 -1.960 9.812 1.00 0.00 O ATOM 1283 CB ALA A 363 -23.624 0.812 8.096 1.00 0.00 C ATOM 0 H ALA A 363 -21.823 0.756 10.795 1.00 0.00 H new ATOM 0 HA ALA A 363 -24.068 0.459 10.210 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -24.635 0.575 7.766 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -23.520 1.892 8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -22.908 0.447 7.360 1.00 0.00 H new ATOM 1289 N VAL A 364 -22.568 -2.020 8.684 1.00 0.00 N ATOM 1290 CA VAL A 364 -22.660 -3.500 8.536 1.00 0.00 C ATOM 1291 C VAL A 364 -21.352 -4.176 8.968 1.00 0.00 C ATOM 1292 O VAL A 364 -20.312 -3.980 8.368 1.00 0.00 O ATOM 1293 CB VAL A 364 -22.916 -3.728 7.044 1.00 0.00 C ATOM 1294 CG1 VAL A 364 -21.816 -3.052 6.228 1.00 0.00 C ATOM 1295 CG2 VAL A 364 -22.916 -5.232 6.752 1.00 0.00 C ATOM 0 H VAL A 364 -21.750 -1.589 8.253 1.00 0.00 H new ATOM 0 HA VAL A 364 -23.446 -3.925 9.161 1.00 0.00 H new ATOM 0 HB VAL A 364 -23.882 -3.303 6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -21.999 -3.215 5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -21.814 -1.982 6.436 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -20.849 -3.476 6.499 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -23.098 -5.396 5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -21.949 -5.655 7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -23.701 -5.716 7.334 1.00 0.00 H new ATOM 1305 N ILE A 365 -21.408 -4.984 9.992 1.00 0.00 N ATOM 1306 CA ILE A 365 -20.176 -5.688 10.456 1.00 0.00 C ATOM 1307 C ILE A 365 -20.348 -7.196 10.260 1.00 0.00 C ATOM 1308 O ILE A 365 -21.452 -7.684 10.132 1.00 0.00 O ATOM 1309 CB ILE A 365 -20.040 -5.348 11.944 1.00 0.00 C ATOM 1310 CG1 ILE A 365 -20.408 -3.880 12.168 1.00 0.00 C ATOM 1311 CG2 ILE A 365 -18.592 -5.580 12.388 1.00 0.00 C ATOM 1312 CD1 ILE A 365 -19.464 -2.984 11.364 1.00 0.00 C ATOM 0 H ILE A 365 -22.252 -5.188 10.527 1.00 0.00 H new ATOM 0 HA ILE A 365 -19.289 -5.383 9.900 1.00 0.00 H new ATOM 0 HB ILE A 365 -20.708 -5.984 12.524 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -21.440 -3.703 11.864 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -20.342 -3.636 13.228 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -18.493 -5.339 13.446 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -18.325 -6.625 12.227 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -17.926 -4.942 11.807 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -19.729 -1.939 11.526 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -18.437 -3.153 11.689 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -19.553 -3.221 10.304 1.00 0.00 H new ATOM 1324 N VAL A 366 -19.276 -7.940 10.212 1.00 0.00 N ATOM 1325 CA VAL A 366 -19.420 -9.404 10.000 1.00 0.00 C ATOM 1326 C VAL A 366 -18.980 -10.192 11.236 1.00 0.00 C ATOM 1327 O VAL A 366 -17.832 -10.172 11.632 1.00 0.00 O ATOM 1328 CB VAL A 366 -18.512 -9.720 8.808 1.00 0.00 C ATOM 1329 CG1 VAL A 366 -17.112 -9.156 9.056 1.00 0.00 C ATOM 1330 CG2 VAL A 366 -18.420 -11.240 8.628 1.00 0.00 C ATOM 0 H VAL A 366 -18.319 -7.601 10.309 1.00 0.00 H new ATOM 0 HA VAL A 366 -20.457 -9.684 9.818 1.00 0.00 H new ATOM 0 HB VAL A 366 -18.929 -9.266 7.909 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -16.472 -9.385 8.204 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -17.173 -8.075 9.185 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -16.693 -9.606 9.956 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -17.774 -11.468 7.780 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -18.005 -11.689 9.531 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -19.415 -11.646 8.445 1.00 0.00 H new ATOM 1340 N GLN A 367 -19.896 -10.900 11.840 1.00 0.00 N ATOM 1341 CA GLN A 367 -19.560 -11.712 13.044 1.00 0.00 C ATOM 1342 C GLN A 367 -19.364 -13.172 12.636 1.00 0.00 C ATOM 1343 O GLN A 367 -20.128 -13.712 11.852 1.00 0.00 O ATOM 1344 CB GLN A 367 -20.760 -11.564 13.980 1.00 0.00 C ATOM 1345 CG GLN A 367 -20.276 -11.212 15.388 1.00 0.00 C ATOM 1346 CD GLN A 367 -20.276 -12.468 16.256 1.00 0.00 C ATOM 1347 OE1 GLN A 367 -19.836 -13.520 15.828 1.00 0.00 O ATOM 1348 NE2 GLN A 367 -20.748 -12.408 17.468 1.00 0.00 N ATOM 0 H GLN A 367 -20.872 -10.951 11.547 1.00 0.00 H new ATOM 0 HA GLN A 367 -18.639 -11.385 13.527 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -21.428 -10.787 13.610 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.332 -12.492 14.003 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -19.273 -10.788 15.344 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -20.924 -10.453 15.828 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -21.117 -11.528 17.829 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -20.749 -13.241 18.057 1.00 0.00 H new ATOM 1357 N ARG A 368 -18.372 -13.832 13.168 1.00 0.00 N ATOM 1358 CA ARG A 368 -18.152 -15.260 12.812 1.00 0.00 C ATOM 1359 C ARG A 368 -18.096 -16.100 14.084 1.00 0.00 C ATOM 1360 O ARG A 368 -17.316 -15.840 14.980 1.00 0.00 O ATOM 1361 CB ARG A 368 -16.804 -15.288 12.088 1.00 0.00 C ATOM 1362 CG ARG A 368 -17.008 -15.720 10.636 1.00 0.00 C ATOM 1363 CD ARG A 368 -15.672 -16.164 10.040 1.00 0.00 C ATOM 1364 NE ARG A 368 -15.908 -16.232 8.572 1.00 0.00 N ATOM 1365 CZ ARG A 368 -16.760 -17.096 8.088 1.00 0.00 C ATOM 1366 NH1 ARG A 368 -17.088 -18.148 8.784 1.00 0.00 N ATOM 1367 NH2 ARG A 368 -17.280 -16.904 6.908 1.00 0.00 N ATOM 0 H ARG A 368 -17.705 -13.443 13.834 1.00 0.00 H new ATOM 0 HA ARG A 368 -18.950 -15.665 12.190 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -16.341 -14.302 12.122 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -16.125 -15.977 12.590 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -17.729 -16.536 10.587 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -17.421 -14.895 10.055 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -14.878 -15.456 10.280 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -15.366 -17.132 10.436 1.00 0.00 H new ATOM 0 HE ARG A 368 -15.405 -15.605 7.944 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -16.679 -18.297 9.707 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -17.753 -18.823 8.406 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -17.021 -16.080 6.365 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -17.945 -17.577 6.528 1.00 0.00 H new ATOM 1381 N LEU A 369 -18.924 -17.104 14.184 1.00 0.00 N ATOM 1382 CA LEU A 369 -18.916 -17.944 15.412 1.00 0.00 C ATOM 1383 C LEU A 369 -18.656 -19.412 15.048 1.00 0.00 C ATOM 1384 O LEU A 369 -19.400 -20.020 14.308 1.00 0.00 O ATOM 1385 CB LEU A 369 -20.308 -17.748 16.016 1.00 0.00 C ATOM 1386 CG LEU A 369 -20.864 -19.092 16.476 1.00 0.00 C ATOM 1387 CD1 LEU A 369 -19.920 -19.708 17.508 1.00 0.00 C ATOM 1388 CD2 LEU A 369 -22.240 -18.884 17.104 1.00 0.00 C ATOM 0 H LEU A 369 -19.602 -17.377 13.472 1.00 0.00 H new ATOM 0 HA LEU A 369 -18.131 -17.666 16.115 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -20.255 -17.058 16.858 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -20.975 -17.301 15.279 1.00 0.00 H new ATOM 0 HG LEU A 369 -20.952 -19.761 15.620 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -20.317 -20.668 17.837 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -18.937 -19.856 17.060 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -19.831 -19.040 18.364 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -22.639 -19.844 17.433 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -22.152 -18.215 17.960 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -22.913 -18.445 16.368 1.00 0.00 H new ATOM 1400 N THR A 370 -17.600 -19.980 15.572 1.00 0.00 N ATOM 1401 CA THR A 370 -17.288 -21.404 15.260 1.00 0.00 C ATOM 1402 C THR A 370 -16.952 -22.160 16.544 1.00 0.00 C ATOM 1403 O THR A 370 -17.704 -22.036 17.500 1.00 0.00 O ATOM 1404 CB THR A 370 -16.076 -21.352 14.336 1.00 0.00 C ATOM 1405 OG1 THR A 370 -15.544 -22.660 14.180 1.00 0.00 O ATOM 1406 CG2 THR A 370 -15.012 -20.436 14.936 1.00 0.00 C ATOM 1407 OXT THR A 370 -15.944 -22.852 16.556 1.00 0.00 O ATOM 0 H THR A 370 -16.943 -19.519 16.201 1.00 0.00 H new ATOM 0 HA THR A 370 -18.129 -21.920 14.797 1.00 0.00 H new ATOM 0 HB THR A 370 -16.379 -20.964 13.363 1.00 0.00 H new ATOM 0 HG1 THR A 370 -15.214 -22.984 15.044 1.00 0.00 H new ATOM 0 HG21 THR A 370 -14.147 -20.401 14.274 1.00 0.00 H new ATOM 0 HG22 THR A 370 -15.420 -19.432 15.054 1.00 0.00 H new ATOM 0 HG23 THR A 370 -14.708 -20.820 15.910 1.00 0.00 H new TER 1415 THR A 370