USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 537 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: B 323 ASN : amide:sc= 0.299 K(o=0.49,f=-0.16) USER MOD Set 1.2: B 338 THR OG1 : rot -170:sc= 0.188 USER MOD Set 2.1: B 285 ASN : amide:sc= -2.25! X(o=-0.94!,f=-0.65) USER MOD Set 2.2: B 286 THR OG1 : rot 180:sc= 0.341 USER MOD Set 2.3: B 312 LYS NZ :NH3+ -109:sc= 0.595 (180deg=0) USER MOD Set 2.4: B 340 SER OG : rot 83:sc= 0.372 USER MOD Single : B 290 GLN : amide:sc= 0.0804 K(o=0.08,f=-0.86) USER MOD Single : B 295 ASN : amide:sc= -0.0528 K(o=-0.053,f=-1.5!) USER MOD Single : B 297 THR OG1 : rot 180:sc= 0.153 USER MOD Single : B 300 SER OG : rot -82:sc= 0.661 USER MOD Single : B 304 TYR OH : rot -130:sc= 0.338 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.977 K(o=0.98,f=-1.7!) USER MOD Single : B 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 THR OG1 : rot 180:sc= 0 USER MOD Single : B 334 LYS NZ :NH3+ -140:sc= 0.881 (180deg=-0.331) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ 157:sc= 1.25 (180deg=1.18) USER MOD Single : B 357 LYS NZ :NH3+ 160:sc= -0.051 (180deg=-0.402) USER MOD Single : B 360 SER OG : rot -45:sc= 0.444 USER MOD Single : B 362 ASN : amide:sc= 0.524 K(o=0.52,f=-0.071) USER MOD Single : B 365 LYS NZ :NH3+ -155:sc= 1.02 (180deg=0.569) USER MOD Single : B 367 SER OG : rot 180:sc= -0.145 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.241 -12.059 -3.814 1.00 0.00 N ATOM 117 CA ASN B 285 1.489 -12.773 -4.034 1.00 0.00 C ATOM 118 C ASN B 285 1.587 -14.033 -3.174 1.00 0.00 C ATOM 119 O ASN B 285 2.643 -14.656 -3.119 1.00 0.00 O ATOM 120 CB ASN B 285 2.674 -11.826 -3.798 1.00 0.00 C ATOM 121 CG ASN B 285 2.573 -11.056 -2.481 1.00 0.00 C ATOM 122 OD1 ASN B 285 3.044 -9.928 -2.388 1.00 0.00 O ATOM 123 ND2 ASN B 285 1.960 -11.647 -1.458 1.00 0.00 N ATOM 0 HA ASN B 285 1.515 -13.111 -5.070 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.599 -12.402 -3.805 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.734 -11.116 -4.623 1.00 0.00 H new ATOM 0 HD21 ASN B 285 1.872 -11.160 -0.566 1.00 0.00 H new ATOM 0 HD22 ASN B 285 1.578 -12.587 -1.566 1.00 0.00 H new ATOM 130 N THR B 286 0.498 -14.406 -2.494 1.00 0.00 N ATOM 131 CA THR B 286 0.520 -15.519 -1.561 1.00 0.00 C ATOM 132 C THR B 286 -0.233 -16.711 -2.122 1.00 0.00 C ATOM 133 O THR B 286 -1.243 -16.557 -2.813 1.00 0.00 O ATOM 134 CB THR B 286 -0.052 -15.082 -0.210 1.00 0.00 C ATOM 135 OG1 THR B 286 0.702 -13.983 0.253 1.00 0.00 O ATOM 136 CG2 THR B 286 0.012 -16.205 0.829 1.00 0.00 C ATOM 0 H THR B 286 -0.409 -13.947 -2.578 1.00 0.00 H new ATOM 0 HA THR B 286 1.554 -15.830 -1.410 1.00 0.00 H new ATOM 0 HB THR B 286 -1.100 -14.817 -0.347 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.350 -13.686 1.118 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.404 -15.852 1.773 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.564 -17.060 0.476 1.00 0.00 H new ATOM 0 HG23 THR B 286 1.050 -16.503 0.979 1.00 0.00 H new ATOM 144 N ILE B 287 0.272 -17.906 -1.820 1.00 0.00 N ATOM 145 CA ILE B 287 -0.370 -19.144 -2.201 1.00 0.00 C ATOM 146 C ILE B 287 -0.688 -19.941 -0.946 1.00 0.00 C ATOM 147 O ILE B 287 0.046 -19.877 0.039 1.00 0.00 O ATOM 148 CB ILE B 287 0.534 -19.944 -3.151 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.888 -20.235 -2.493 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.744 -19.151 -4.439 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.708 -21.212 -3.327 1.00 0.00 C ATOM 0 H ILE B 287 1.141 -18.034 -1.302 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.298 -18.931 -2.731 1.00 0.00 H new ATOM 0 HB ILE B 287 0.051 -20.894 -3.379 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.442 -19.305 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.730 -20.647 -1.496 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.385 -19.717 -5.114 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.219 -18.972 -4.917 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.216 -18.196 -4.206 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.662 -21.399 -2.835 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.163 -22.150 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.886 -20.787 -4.315 1.00 0.00 H new ATOM 163 N PHE B 288 -1.786 -20.692 -0.987 1.00 0.00 N ATOM 164 CA PHE B 288 -2.127 -21.585 0.097 1.00 0.00 C ATOM 165 C PHE B 288 -1.690 -22.977 -0.334 1.00 0.00 C ATOM 166 O PHE B 288 -1.753 -23.308 -1.521 1.00 0.00 O ATOM 167 CB PHE B 288 -3.632 -21.550 0.342 1.00 0.00 C ATOM 168 CG PHE B 288 -4.024 -22.268 1.609 1.00 0.00 C ATOM 169 CD1 PHE B 288 -4.730 -23.477 1.553 1.00 0.00 C ATOM 170 CD2 PHE B 288 -3.668 -21.721 2.848 1.00 0.00 C ATOM 171 CE1 PHE B 288 -5.082 -24.133 2.740 1.00 0.00 C ATOM 172 CE2 PHE B 288 -4.007 -22.387 4.033 1.00 0.00 C ATOM 173 CZ PHE B 288 -4.726 -23.588 3.978 1.00 0.00 C ATOM 0 H PHE B 288 -2.449 -20.694 -1.762 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.634 -21.294 1.025 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -3.965 -20.513 0.397 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.146 -22.005 -0.505 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -5.002 -23.902 0.598 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -3.131 -20.785 2.890 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -5.630 -25.063 2.699 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -3.714 -21.975 4.988 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.005 -24.093 4.891 1.00 0.00 H new ATOM 183 N VAL B 289 -1.247 -23.785 0.626 1.00 0.00 N ATOM 184 CA VAL B 289 -0.811 -25.148 0.365 1.00 0.00 C ATOM 185 C VAL B 289 -1.484 -26.133 1.312 1.00 0.00 C ATOM 186 O VAL B 289 -1.681 -25.835 2.488 1.00 0.00 O ATOM 187 CB VAL B 289 0.717 -25.258 0.449 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.159 -26.625 -0.064 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.394 -24.165 -0.380 1.00 0.00 C ATOM 0 H VAL B 289 -1.181 -23.510 1.606 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.113 -25.407 -0.650 1.00 0.00 H new ATOM 0 HB VAL B 289 1.012 -25.135 1.491 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.245 -26.703 -0.004 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.705 -27.406 0.545 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.843 -26.744 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.476 -24.267 -0.302 1.00 0.00 H new ATOM 0 HG22 VAL B 289 1.095 -24.262 -1.424 1.00 0.00 H new ATOM 0 HG23 VAL B 289 1.094 -23.186 -0.006 1.00 0.00 H new ATOM 199 N GLN B 290 -1.830 -27.311 0.793 1.00 0.00 N ATOM 200 CA GLN B 290 -2.428 -28.373 1.578 1.00 0.00 C ATOM 201 C GLN B 290 -1.666 -29.669 1.336 1.00 0.00 C ATOM 202 O GLN B 290 -1.121 -29.871 0.256 1.00 0.00 O ATOM 203 CB GLN B 290 -3.892 -28.559 1.175 1.00 0.00 C ATOM 204 CG GLN B 290 -4.693 -27.266 1.328 1.00 0.00 C ATOM 205 CD GLN B 290 -6.134 -27.449 0.854 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.576 -28.563 0.584 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.877 -26.350 0.751 1.00 0.00 N ATOM 0 H GLN B 290 -1.700 -27.549 -0.190 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.380 -28.110 2.635 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -3.944 -28.898 0.140 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.341 -29.340 1.789 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.688 -26.953 2.372 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.217 -26.470 0.755 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.478 -25.441 0.984 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.846 -26.417 0.440 1.00 0.00 H new ATOM 216 N GLY B 291 -1.630 -30.544 2.342 1.00 0.00 N ATOM 217 CA GLY B 291 -1.132 -31.901 2.176 1.00 0.00 C ATOM 218 C GLY B 291 0.376 -31.993 2.372 1.00 0.00 C ATOM 219 O GLY B 291 0.981 -33.002 2.011 1.00 0.00 O ATOM 0 H GLY B 291 -1.945 -30.329 3.288 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.629 -32.558 2.890 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.389 -32.260 1.180 1.00 0.00 H new ATOM 223 N LEU B 292 0.991 -30.949 2.939 1.00 0.00 N ATOM 224 CA LEU B 292 2.440 -30.899 3.075 1.00 0.00 C ATOM 225 C LEU B 292 2.948 -32.107 3.854 1.00 0.00 C ATOM 226 O LEU B 292 3.863 -32.799 3.407 1.00 0.00 O ATOM 227 CB LEU B 292 2.835 -29.618 3.813 1.00 0.00 C ATOM 228 CG LEU B 292 2.709 -28.386 2.923 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.860 -27.135 3.778 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.802 -28.380 1.855 1.00 0.00 C ATOM 0 H LEU B 292 0.504 -30.132 3.308 1.00 0.00 H new ATOM 0 HA LEU B 292 2.886 -30.911 2.081 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.203 -29.496 4.693 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.862 -29.706 4.168 1.00 0.00 H new ATOM 0 HG LEU B 292 1.733 -28.405 2.438 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.771 -26.250 3.147 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.080 -27.118 4.539 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.837 -27.140 4.260 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.695 -27.493 1.230 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.780 -28.370 2.336 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.711 -29.273 1.236 1.00 0.00 H new ATOM 242 N GLY B 293 2.356 -32.362 5.024 1.00 0.00 N ATOM 243 CA GLY B 293 2.748 -33.474 5.880 1.00 0.00 C ATOM 244 C GLY B 293 2.528 -33.131 7.350 1.00 0.00 C ATOM 245 O GLY B 293 2.124 -32.014 7.678 1.00 0.00 O ATOM 0 H GLY B 293 1.592 -31.801 5.400 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.171 -34.361 5.619 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.797 -33.716 5.712 1.00 0.00 H new ATOM 249 N GLU B 294 2.795 -34.093 8.239 1.00 0.00 N ATOM 250 CA GLU B 294 2.591 -33.911 9.675 1.00 0.00 C ATOM 251 C GLU B 294 3.905 -33.628 10.409 1.00 0.00 C ATOM 252 O GLU B 294 3.895 -33.418 11.620 1.00 0.00 O ATOM 253 CB GLU B 294 1.904 -35.156 10.246 1.00 0.00 C ATOM 254 CG GLU B 294 2.803 -36.391 10.127 1.00 0.00 C ATOM 255 CD GLU B 294 2.129 -37.638 10.695 1.00 0.00 C ATOM 256 OE1 GLU B 294 2.742 -38.724 10.568 1.00 0.00 O ATOM 257 OE2 GLU B 294 1.013 -37.509 11.247 1.00 0.00 O ATOM 0 H GLU B 294 3.156 -35.012 7.984 1.00 0.00 H new ATOM 0 HA GLU B 294 1.954 -33.039 9.826 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.651 -34.987 11.293 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.968 -35.333 9.717 1.00 0.00 H new ATOM 0 HG2 GLU B 294 3.054 -36.558 9.080 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.740 -36.211 10.655 1.00 0.00 H new ATOM 264 N ASN B 295 5.033 -33.629 9.690 1.00 0.00 N ATOM 265 CA ASN B 295 6.345 -33.395 10.280 1.00 0.00 C ATOM 266 C ASN B 295 7.131 -32.316 9.530 1.00 0.00 C ATOM 267 O ASN B 295 8.340 -32.188 9.720 1.00 0.00 O ATOM 268 CB ASN B 295 7.115 -34.716 10.349 1.00 0.00 C ATOM 269 CG ASN B 295 7.079 -35.457 9.022 1.00 0.00 C ATOM 270 OD1 ASN B 295 7.366 -34.890 7.971 1.00 0.00 O ATOM 271 ND2 ASN B 295 6.720 -36.733 9.066 1.00 0.00 N ATOM 0 H ASN B 295 5.056 -33.793 8.683 1.00 0.00 H new ATOM 0 HA ASN B 295 6.207 -33.015 11.292 1.00 0.00 H new ATOM 0 HB2 ASN B 295 8.150 -34.520 10.628 1.00 0.00 H new ATOM 0 HB3 ASN B 295 6.688 -35.346 11.129 1.00 0.00 H new ATOM 0 HD21 ASN B 295 6.675 -37.280 8.206 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.489 -37.167 9.960 1.00 0.00 H new ATOM 278 N VAL B 296 6.451 -31.542 8.677 1.00 0.00 N ATOM 279 CA VAL B 296 7.102 -30.583 7.794 1.00 0.00 C ATOM 280 C VAL B 296 7.612 -29.343 8.525 1.00 0.00 C ATOM 281 O VAL B 296 7.205 -29.063 9.654 1.00 0.00 O ATOM 282 CB VAL B 296 6.177 -30.223 6.625 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.550 -31.496 6.059 1.00 0.00 C ATOM 284 CG2 VAL B 296 5.064 -29.268 7.061 1.00 0.00 C ATOM 0 H VAL B 296 5.436 -31.567 8.584 1.00 0.00 H new ATOM 0 HA VAL B 296 7.993 -31.066 7.393 1.00 0.00 H new ATOM 0 HB VAL B 296 6.778 -29.724 5.864 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.893 -31.240 5.228 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.336 -32.163 5.707 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.973 -31.995 6.838 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.429 -29.035 6.206 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.465 -29.739 7.841 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.504 -28.348 7.447 1.00 0.00 H new ATOM 294 N THR B 297 8.508 -28.601 7.866 1.00 0.00 N ATOM 295 CA THR B 297 9.123 -27.398 8.421 1.00 0.00 C ATOM 296 C THR B 297 9.018 -26.223 7.463 1.00 0.00 C ATOM 297 O THR B 297 8.803 -26.399 6.263 1.00 0.00 O ATOM 298 CB THR B 297 10.590 -27.651 8.785 1.00 0.00 C ATOM 299 OG1 THR B 297 11.356 -27.778 7.610 1.00 0.00 O ATOM 300 CG2 THR B 297 10.736 -28.908 9.636 1.00 0.00 C ATOM 0 H THR B 297 8.828 -28.824 6.923 1.00 0.00 H new ATOM 0 HA THR B 297 8.575 -27.145 9.328 1.00 0.00 H new ATOM 0 HB THR B 297 10.950 -26.802 9.367 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.294 -27.938 7.846 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.787 -29.063 9.879 1.00 0.00 H new ATOM 0 HG22 THR B 297 10.164 -28.793 10.557 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.362 -29.768 9.081 1.00 0.00 H new ATOM 308 N ILE B 298 9.176 -25.014 8.010 1.00 0.00 N ATOM 309 CA ILE B 298 9.110 -23.787 7.231 1.00 0.00 C ATOM 310 C ILE B 298 10.254 -23.739 6.222 1.00 0.00 C ATOM 311 O ILE B 298 10.045 -23.409 5.058 1.00 0.00 O ATOM 312 CB ILE B 298 9.184 -22.584 8.176 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.838 -22.404 8.885 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.551 -21.327 7.384 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.970 -21.480 10.095 1.00 0.00 C ATOM 0 H ILE B 298 9.353 -24.865 9.003 1.00 0.00 H new ATOM 0 HA ILE B 298 8.169 -23.757 6.682 1.00 0.00 H new ATOM 0 HB ILE B 298 9.954 -22.756 8.928 1.00 0.00 H new ATOM 0 HG12 ILE B 298 7.109 -21.992 8.187 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.460 -23.375 9.205 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.603 -20.473 8.060 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.519 -21.469 6.904 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.793 -21.142 6.623 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.999 -21.371 10.578 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.681 -21.906 10.803 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.324 -20.502 9.769 1.00 0.00 H new ATOM 327 N GLU B 299 11.463 -24.070 6.673 1.00 0.00 N ATOM 328 CA GLU B 299 12.637 -24.082 5.820 1.00 0.00 C ATOM 329 C GLU B 299 12.513 -25.124 4.705 1.00 0.00 C ATOM 330 O GLU B 299 12.978 -24.887 3.590 1.00 0.00 O ATOM 331 CB GLU B 299 13.866 -24.363 6.683 1.00 0.00 C ATOM 332 CG GLU B 299 14.146 -23.167 7.604 1.00 0.00 C ATOM 333 CD GLU B 299 15.444 -23.348 8.392 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.820 -22.386 9.100 1.00 0.00 O ATOM 335 OE2 GLU B 299 16.048 -24.439 8.286 1.00 0.00 O ATOM 0 H GLU B 299 11.650 -24.336 7.640 1.00 0.00 H new ATOM 0 HA GLU B 299 12.734 -23.109 5.338 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.704 -25.261 7.279 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.731 -24.553 6.048 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.206 -22.256 7.008 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.315 -23.040 8.297 1.00 0.00 H new ATOM 342 N SER B 300 11.889 -26.270 4.987 1.00 0.00 N ATOM 343 CA SER B 300 11.773 -27.335 3.998 1.00 0.00 C ATOM 344 C SER B 300 10.775 -26.956 2.910 1.00 0.00 C ATOM 345 O SER B 300 11.057 -27.111 1.725 1.00 0.00 O ATOM 346 CB SER B 300 11.349 -28.629 4.684 1.00 0.00 C ATOM 347 OG SER B 300 11.241 -29.664 3.729 1.00 0.00 O ATOM 0 H SER B 300 11.460 -26.480 5.888 1.00 0.00 H new ATOM 0 HA SER B 300 12.744 -27.483 3.526 1.00 0.00 H new ATOM 0 HB2 SER B 300 12.077 -28.902 5.448 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.394 -28.487 5.190 1.00 0.00 H new ATOM 0 HG SER B 300 10.371 -29.606 3.281 1.00 0.00 H new ATOM 353 N VAL B 301 9.599 -26.454 3.298 1.00 0.00 N ATOM 354 CA VAL B 301 8.613 -26.041 2.315 1.00 0.00 C ATOM 355 C VAL B 301 9.106 -24.811 1.559 1.00 0.00 C ATOM 356 O VAL B 301 8.818 -24.651 0.373 1.00 0.00 O ATOM 357 CB VAL B 301 7.255 -25.815 2.983 1.00 0.00 C ATOM 358 CG1 VAL B 301 7.256 -24.579 3.875 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.175 -25.647 1.916 1.00 0.00 C ATOM 0 H VAL B 301 9.316 -26.328 4.270 1.00 0.00 H new ATOM 0 HA VAL B 301 8.477 -26.836 1.582 1.00 0.00 H new ATOM 0 HB VAL B 301 7.051 -26.688 3.604 1.00 0.00 H new ATOM 0 HG11 VAL B 301 6.272 -24.457 4.329 1.00 0.00 H new ATOM 0 HG12 VAL B 301 8.005 -24.696 4.658 1.00 0.00 H new ATOM 0 HG13 VAL B 301 7.491 -23.699 3.277 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.210 -25.486 2.397 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.415 -24.789 1.288 1.00 0.00 H new ATOM 0 HG23 VAL B 301 6.129 -26.546 1.301 1.00 0.00 H new ATOM 369 N ALA B 302 9.856 -23.937 2.233 1.00 0.00 N ATOM 370 CA ALA B 302 10.426 -22.779 1.573 1.00 0.00 C ATOM 371 C ALA B 302 11.450 -23.238 0.542 1.00 0.00 C ATOM 372 O ALA B 302 11.619 -22.600 -0.493 1.00 0.00 O ATOM 373 CB ALA B 302 11.081 -21.861 2.605 1.00 0.00 C ATOM 0 H ALA B 302 10.077 -24.014 3.226 1.00 0.00 H new ATOM 0 HA ALA B 302 9.637 -22.222 1.067 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.507 -20.993 2.102 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.333 -21.531 3.326 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.871 -22.403 3.125 1.00 0.00 H new ATOM 379 N ASP B 303 12.137 -24.349 0.821 1.00 0.00 N ATOM 380 CA ASP B 303 13.141 -24.886 -0.085 1.00 0.00 C ATOM 381 C ASP B 303 12.435 -25.538 -1.277 1.00 0.00 C ATOM 382 O ASP B 303 12.996 -25.593 -2.374 1.00 0.00 O ATOM 383 CB ASP B 303 13.973 -25.929 0.669 1.00 0.00 C ATOM 384 CG ASP B 303 15.224 -26.343 -0.108 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.783 -27.409 0.239 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.609 -25.595 -1.031 1.00 0.00 O ATOM 0 H ASP B 303 12.011 -24.893 1.674 1.00 0.00 H new ATOM 0 HA ASP B 303 13.795 -24.093 -0.447 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.266 -25.525 1.638 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.360 -26.809 0.863 1.00 0.00 H new ATOM 391 N TYR B 304 11.212 -26.033 -1.073 1.00 0.00 N ATOM 392 CA TYR B 304 10.473 -26.679 -2.146 1.00 0.00 C ATOM 393 C TYR B 304 9.757 -25.687 -3.065 1.00 0.00 C ATOM 394 O TYR B 304 9.500 -26.001 -4.224 1.00 0.00 O ATOM 395 CB TYR B 304 9.518 -27.726 -1.568 1.00 0.00 C ATOM 396 CG TYR B 304 8.598 -28.372 -2.584 1.00 0.00 C ATOM 397 CD1 TYR B 304 7.347 -27.805 -2.877 1.00 0.00 C ATOM 398 CD2 TYR B 304 9.000 -29.552 -3.227 1.00 0.00 C ATOM 399 CE1 TYR B 304 6.493 -28.423 -3.802 1.00 0.00 C ATOM 400 CE2 TYR B 304 8.155 -30.176 -4.152 1.00 0.00 C ATOM 401 CZ TYR B 304 6.894 -29.617 -4.438 1.00 0.00 C ATOM 402 OH TYR B 304 6.065 -30.232 -5.328 1.00 0.00 O ATOM 0 H TYR B 304 10.720 -25.997 -0.180 1.00 0.00 H new ATOM 0 HA TYR B 304 11.197 -27.185 -2.784 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.105 -28.505 -1.083 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.910 -27.256 -0.795 1.00 0.00 H new ATOM 0 HD1 TYR B 304 7.042 -26.891 -2.389 1.00 0.00 H new ATOM 0 HD2 TYR B 304 9.966 -29.981 -3.007 1.00 0.00 H new ATOM 0 HE1 TYR B 304 5.531 -27.986 -4.027 1.00 0.00 H new ATOM 0 HE2 TYR B 304 8.469 -31.084 -4.645 1.00 0.00 H new ATOM 0 HH TYR B 304 5.980 -31.180 -5.095 1.00 0.00 H new ATOM 412 N PHE B 305 9.433 -24.496 -2.553 1.00 0.00 N ATOM 413 CA PHE B 305 8.775 -23.458 -3.339 1.00 0.00 C ATOM 414 C PHE B 305 9.709 -22.408 -3.937 1.00 0.00 C ATOM 415 O PHE B 305 9.381 -21.798 -4.954 1.00 0.00 O ATOM 416 CB PHE B 305 7.637 -22.823 -2.540 1.00 0.00 C ATOM 417 CG PHE B 305 6.370 -23.648 -2.520 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.360 -23.400 -3.460 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.195 -24.655 -1.566 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.182 -24.158 -3.439 1.00 0.00 C ATOM 421 CE2 PHE B 305 5.018 -25.414 -1.544 1.00 0.00 C ATOM 422 CZ PHE B 305 4.009 -25.169 -2.484 1.00 0.00 C ATOM 0 H PHE B 305 9.620 -24.229 -1.587 1.00 0.00 H new ATOM 0 HA PHE B 305 8.361 -23.967 -4.210 1.00 0.00 H new ATOM 0 HB2 PHE B 305 7.971 -22.662 -1.515 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.414 -21.842 -2.960 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.490 -22.625 -4.200 1.00 0.00 H new ATOM 0 HD2 PHE B 305 6.972 -24.849 -0.842 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.404 -23.962 -4.162 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.888 -26.188 -0.802 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.103 -25.756 -2.473 1.00 0.00 H new ATOM 432 N LYS B 306 10.873 -22.187 -3.313 1.00 0.00 N ATOM 433 CA LYS B 306 11.809 -21.158 -3.767 1.00 0.00 C ATOM 434 C LYS B 306 12.380 -21.485 -5.142 1.00 0.00 C ATOM 435 O LYS B 306 12.915 -20.602 -5.812 1.00 0.00 O ATOM 436 CB LYS B 306 12.945 -20.990 -2.751 1.00 0.00 C ATOM 437 CG LYS B 306 13.811 -22.250 -2.666 1.00 0.00 C ATOM 438 CD LYS B 306 15.037 -22.001 -1.787 1.00 0.00 C ATOM 439 CE LYS B 306 14.629 -21.514 -0.393 1.00 0.00 C ATOM 440 NZ LYS B 306 15.810 -21.342 0.475 1.00 0.00 N ATOM 0 H LYS B 306 11.186 -22.708 -2.494 1.00 0.00 H new ATOM 0 HA LYS B 306 11.258 -20.221 -3.849 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.565 -20.139 -3.034 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.527 -20.767 -1.769 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.225 -23.074 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.128 -22.548 -3.665 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.617 -22.920 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.682 -21.260 -2.260 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.094 -20.568 -0.477 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.942 -22.229 0.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.506 -21.012 1.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.305 -22.251 0.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.452 -20.642 0.053 1.00 0.00 H new ATOM 454 N GLN B 307 12.275 -22.745 -5.573 1.00 0.00 N ATOM 455 CA GLN B 307 12.806 -23.160 -6.867 1.00 0.00 C ATOM 456 C GLN B 307 11.973 -22.609 -8.024 1.00 0.00 C ATOM 457 O GLN B 307 12.464 -22.530 -9.149 1.00 0.00 O ATOM 458 CB GLN B 307 12.889 -24.685 -6.923 1.00 0.00 C ATOM 459 CG GLN B 307 11.596 -25.353 -6.470 1.00 0.00 C ATOM 460 CD GLN B 307 11.587 -26.832 -6.839 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.350 -27.282 -7.690 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.717 -27.600 -6.196 1.00 0.00 N ATOM 0 H GLN B 307 11.827 -23.492 -5.043 1.00 0.00 H new ATOM 0 HA GLN B 307 13.808 -22.746 -6.976 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.118 -24.997 -7.942 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.711 -25.025 -6.293 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.484 -25.243 -5.391 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.744 -24.854 -6.931 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.098 -27.193 -5.495 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.667 -28.598 -6.403 1.00 0.00 H new ATOM 471 N ILE B 308 10.717 -22.224 -7.760 1.00 0.00 N ATOM 472 CA ILE B 308 9.880 -21.588 -8.775 1.00 0.00 C ATOM 473 C ILE B 308 10.117 -20.081 -8.788 1.00 0.00 C ATOM 474 O ILE B 308 10.272 -19.485 -9.852 1.00 0.00 O ATOM 475 CB ILE B 308 8.407 -21.909 -8.497 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.044 -23.288 -9.067 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.490 -20.841 -9.102 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.029 -23.302 -10.598 1.00 0.00 C ATOM 0 H ILE B 308 10.263 -22.343 -6.854 1.00 0.00 H new ATOM 0 HA ILE B 308 10.144 -21.977 -9.758 1.00 0.00 H new ATOM 0 HB ILE B 308 8.263 -21.919 -7.417 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.760 -24.027 -8.707 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.064 -23.586 -8.694 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.451 -21.092 -8.891 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.725 -19.870 -8.666 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.641 -20.800 -10.181 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.767 -24.300 -10.950 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.294 -22.584 -10.961 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.016 -23.032 -10.974 1.00 0.00 H new ATOM 490 N GLY B 309 10.144 -19.466 -7.604 1.00 0.00 N ATOM 491 CA GLY B 309 10.392 -18.038 -7.484 1.00 0.00 C ATOM 492 C GLY B 309 10.729 -17.653 -6.048 1.00 0.00 C ATOM 493 O GLY B 309 10.558 -18.448 -5.125 1.00 0.00 O ATOM 0 H GLY B 309 9.996 -19.942 -6.714 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.213 -17.753 -8.141 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.513 -17.485 -7.814 1.00 0.00 H new ATOM 497 N ILE B 310 11.215 -16.426 -5.866 1.00 0.00 N ATOM 498 CA ILE B 310 11.683 -15.953 -4.573 1.00 0.00 C ATOM 499 C ILE B 310 10.519 -15.807 -3.597 1.00 0.00 C ATOM 500 O ILE B 310 9.560 -15.082 -3.862 1.00 0.00 O ATOM 501 CB ILE B 310 12.428 -14.624 -4.757 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.669 -14.851 -5.634 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.834 -14.056 -3.392 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.402 -13.543 -5.924 1.00 0.00 C ATOM 0 H ILE B 310 11.294 -15.736 -6.613 1.00 0.00 H new ATOM 0 HA ILE B 310 12.371 -16.684 -4.149 1.00 0.00 H new ATOM 0 HB ILE B 310 11.772 -13.905 -5.248 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.346 -15.544 -5.135 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.371 -15.317 -6.573 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.362 -13.113 -3.533 1.00 0.00 H new ATOM 0 HG22 ILE B 310 11.942 -13.886 -2.789 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.487 -14.765 -2.883 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.274 -13.745 -6.547 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.733 -12.859 -6.447 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.723 -13.090 -4.986 1.00 0.00 H new ATOM 516 N ILE B 311 10.614 -16.504 -2.465 1.00 0.00 N ATOM 517 CA ILE B 311 9.672 -16.368 -1.364 1.00 0.00 C ATOM 518 C ILE B 311 9.958 -15.050 -0.647 1.00 0.00 C ATOM 519 O ILE B 311 11.120 -14.719 -0.409 1.00 0.00 O ATOM 520 CB ILE B 311 9.807 -17.568 -0.419 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.400 -18.843 -1.173 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.939 -17.387 0.833 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.658 -20.087 -0.331 1.00 0.00 C ATOM 0 H ILE B 311 11.354 -17.183 -2.289 1.00 0.00 H new ATOM 0 HA ILE B 311 8.645 -16.353 -1.730 1.00 0.00 H new ATOM 0 HB ILE B 311 10.843 -17.648 -0.091 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.344 -18.791 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE B 311 9.958 -18.910 -2.107 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.055 -18.253 1.484 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.251 -16.488 1.365 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.894 -17.291 0.540 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.360 -20.974 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.719 -20.150 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.079 -20.029 0.591 1.00 0.00 H new ATOM 535 N LYS B 312 8.915 -14.292 -0.298 1.00 0.00 N ATOM 536 CA LYS B 312 9.091 -13.009 0.349 1.00 0.00 C ATOM 537 C LYS B 312 9.581 -13.227 1.772 1.00 0.00 C ATOM 538 O LYS B 312 9.005 -14.022 2.512 1.00 0.00 O ATOM 539 CB LYS B 312 7.770 -12.236 0.310 1.00 0.00 C ATOM 540 CG LYS B 312 7.867 -10.919 1.085 1.00 0.00 C ATOM 541 CD LYS B 312 6.618 -10.064 0.855 1.00 0.00 C ATOM 542 CE LYS B 312 6.530 -9.630 -0.606 1.00 0.00 C ATOM 543 NZ LYS B 312 5.343 -8.791 -0.844 1.00 0.00 N ATOM 0 H LYS B 312 7.942 -14.554 -0.457 1.00 0.00 H new ATOM 0 HA LYS B 312 9.840 -12.415 -0.175 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.498 -12.031 -0.725 1.00 0.00 H new ATOM 0 HB3 LYS B 312 6.975 -12.850 0.733 1.00 0.00 H new ATOM 0 HG2 LYS B 312 7.982 -11.125 2.149 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.754 -10.369 0.769 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.727 -10.630 1.127 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.647 -9.186 1.500 1.00 0.00 H new ATOM 0 HE2 LYS B 312 7.429 -9.077 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS B 312 6.490 -10.510 -1.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 4.647 -9.325 -1.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 4.921 -8.520 0.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 5.622 -7.935 -1.364 1.00 0.00 H new ATOM 667 N PRO B 320 11.585 -16.768 6.035 1.00 0.00 N ATOM 668 CA PRO B 320 10.764 -16.646 4.844 1.00 0.00 C ATOM 669 C PRO B 320 9.285 -16.662 5.229 1.00 0.00 C ATOM 670 O PRO B 320 8.917 -17.224 6.260 1.00 0.00 O ATOM 671 CB PRO B 320 11.152 -17.825 3.953 1.00 0.00 C ATOM 672 CG PRO B 320 11.742 -18.861 4.913 1.00 0.00 C ATOM 673 CD PRO B 320 12.291 -18.041 6.079 1.00 0.00 C ATOM 0 HA PRO B 320 10.925 -15.707 4.314 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.286 -18.223 3.424 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.878 -17.527 3.197 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.983 -19.567 5.249 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.529 -19.443 4.433 1.00 0.00 H new ATOM 0 HD2 PRO B 320 12.122 -18.549 7.028 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.367 -17.895 5.982 1.00 0.00 H new ATOM 681 N MET B 321 8.430 -16.048 4.400 1.00 0.00 N ATOM 682 CA MET B 321 7.002 -15.980 4.676 1.00 0.00 C ATOM 683 C MET B 321 6.336 -17.331 4.504 1.00 0.00 C ATOM 684 O MET B 321 5.966 -17.710 3.392 1.00 0.00 O ATOM 685 CB MET B 321 6.319 -14.970 3.764 1.00 0.00 C ATOM 686 CG MET B 321 6.475 -13.569 4.328 1.00 0.00 C ATOM 687 SD MET B 321 5.544 -12.334 3.392 1.00 0.00 S ATOM 688 CE MET B 321 5.739 -10.947 4.525 1.00 0.00 C ATOM 0 H MET B 321 8.711 -15.592 3.532 1.00 0.00 H new ATOM 0 HA MET B 321 6.895 -15.664 5.714 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.753 -15.019 2.765 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.262 -15.215 3.665 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.142 -13.560 5.366 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.531 -13.298 4.330 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.227 -10.073 4.122 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.309 -11.205 5.493 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.799 -10.723 4.647 1.00 0.00 H new ATOM 698 N ILE B 322 6.190 -18.042 5.618 1.00 0.00 N ATOM 699 CA ILE B 322 5.465 -19.296 5.670 1.00 0.00 C ATOM 700 C ILE B 322 4.708 -19.361 6.983 1.00 0.00 C ATOM 701 O ILE B 322 5.217 -18.927 8.015 1.00 0.00 O ATOM 702 CB ILE B 322 6.427 -20.490 5.555 1.00 0.00 C ATOM 703 CG1 ILE B 322 7.017 -20.635 4.147 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.680 -21.791 5.875 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.330 -19.876 3.990 1.00 0.00 C ATOM 0 H ILE B 322 6.578 -17.756 6.517 1.00 0.00 H new ATOM 0 HA ILE B 322 4.769 -19.347 4.832 1.00 0.00 H new ATOM 0 HB ILE B 322 7.237 -20.305 6.261 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.182 -21.691 3.931 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.298 -20.268 3.414 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.366 -22.634 5.792 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.284 -21.743 6.890 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.858 -21.921 5.171 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.708 -20.009 2.976 1.00 0.00 H new ATOM 0 HD12 ILE B 322 8.162 -18.816 4.178 1.00 0.00 H new ATOM 0 HD13 ILE B 322 9.060 -20.260 4.703 1.00 0.00 H new ATOM 717 N ASN B 323 3.489 -19.902 6.951 1.00 0.00 N ATOM 718 CA ASN B 323 2.763 -20.167 8.183 1.00 0.00 C ATOM 719 C ASN B 323 2.190 -21.570 8.145 1.00 0.00 C ATOM 720 O ASN B 323 1.279 -21.844 7.372 1.00 0.00 O ATOM 721 CB ASN B 323 1.649 -19.138 8.387 1.00 0.00 C ATOM 722 CG ASN B 323 2.170 -17.717 8.336 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.505 -17.130 9.363 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.243 -17.158 7.136 1.00 0.00 N ATOM 0 H ASN B 323 2.994 -20.160 6.097 1.00 0.00 H new ATOM 0 HA ASN B 323 3.453 -20.087 9.023 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.887 -19.272 7.619 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.166 -19.313 9.349 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.588 -16.203 7.038 1.00 0.00 H new ATOM 0 HD22 ASN B 323 1.954 -17.683 6.310 1.00 0.00 H new ATOM 731 N LEU B 324 2.733 -22.449 8.990 1.00 0.00 N ATOM 732 CA LEU B 324 2.218 -23.796 9.165 1.00 0.00 C ATOM 733 C LEU B 324 1.032 -23.741 10.118 1.00 0.00 C ATOM 734 O LEU B 324 1.006 -22.898 11.016 1.00 0.00 O ATOM 735 CB LEU B 324 3.305 -24.717 9.737 1.00 0.00 C ATOM 736 CG LEU B 324 4.625 -24.645 8.963 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.629 -25.600 9.606 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.433 -25.042 7.503 1.00 0.00 C ATOM 0 H LEU B 324 3.545 -22.240 9.571 1.00 0.00 H new ATOM 0 HA LEU B 324 1.906 -24.195 8.200 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.487 -24.451 10.778 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.942 -25.745 9.729 1.00 0.00 H new ATOM 0 HG LEU B 324 4.989 -23.618 8.997 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.573 -25.556 9.062 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.794 -25.310 10.643 1.00 0.00 H new ATOM 0 HD13 LEU B 324 5.237 -26.617 9.572 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.388 -24.981 6.981 1.00 0.00 H new ATOM 0 HD22 LEU B 324 4.055 -26.063 7.450 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.718 -24.366 7.033 1.00 0.00 H new ATOM 750 N TYR B 325 0.052 -24.629 9.938 1.00 0.00 N ATOM 751 CA TYR B 325 -1.105 -24.661 10.817 1.00 0.00 C ATOM 752 C TYR B 325 -1.234 -25.933 11.638 1.00 0.00 C ATOM 753 O TYR B 325 -0.782 -26.999 11.218 1.00 0.00 O ATOM 754 CB TYR B 325 -2.374 -24.320 10.049 1.00 0.00 C ATOM 755 CG TYR B 325 -2.398 -22.876 9.622 1.00 0.00 C ATOM 756 CD1 TYR B 325 -1.891 -22.529 8.363 1.00 0.00 C ATOM 757 CD2 TYR B 325 -2.908 -21.884 10.477 1.00 0.00 C ATOM 758 CE1 TYR B 325 -1.874 -21.194 7.955 1.00 0.00 C ATOM 759 CE2 TYR B 325 -2.890 -20.541 10.076 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.357 -20.188 8.819 1.00 0.00 C ATOM 761 OH TYR B 325 -2.305 -18.881 8.438 1.00 0.00 O ATOM 0 H TYR B 325 0.041 -25.328 9.195 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.944 -23.884 11.565 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.450 -24.960 9.170 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.243 -24.529 10.672 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -1.512 -23.297 7.705 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.313 -22.156 11.441 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -1.492 -20.931 6.980 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.284 -19.777 10.729 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.679 -18.318 9.148 1.00 0.00 H new ATOM 771 N THR B 326 -1.855 -25.812 12.811 1.00 0.00 N ATOM 772 CA THR B 326 -2.002 -26.914 13.753 1.00 0.00 C ATOM 773 C THR B 326 -3.429 -27.069 14.265 1.00 0.00 C ATOM 774 O THR B 326 -4.140 -26.079 14.441 1.00 0.00 O ATOM 775 CB THR B 326 -0.983 -26.800 14.894 1.00 0.00 C ATOM 776 OG1 THR B 326 0.192 -26.156 14.443 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.624 -28.172 15.457 1.00 0.00 C ATOM 0 H THR B 326 -2.272 -24.939 13.134 1.00 0.00 H new ATOM 0 HA THR B 326 -1.786 -27.832 13.207 1.00 0.00 H new ATOM 0 HB THR B 326 -1.442 -26.209 15.686 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.832 -26.089 15.182 1.00 0.00 H new ATOM 0 HG21 THR B 326 0.100 -28.056 16.264 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.523 -28.654 15.842 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.192 -28.788 14.668 1.00 0.00 H new ATOM 898 N LYS B 334 -1.921 -29.530 10.622 1.00 0.00 N ATOM 899 CA LYS B 334 -3.022 -29.616 9.670 1.00 0.00 C ATOM 900 C LYS B 334 -2.524 -30.118 8.319 1.00 0.00 C ATOM 901 O LYS B 334 -3.314 -30.581 7.499 1.00 0.00 O ATOM 902 CB LYS B 334 -3.625 -28.219 9.484 1.00 0.00 C ATOM 903 CG LYS B 334 -4.099 -27.614 10.808 1.00 0.00 C ATOM 904 CD LYS B 334 -5.474 -28.138 11.230 1.00 0.00 C ATOM 905 CE LYS B 334 -6.551 -27.801 10.188 1.00 0.00 C ATOM 906 NZ LYS B 334 -6.542 -26.368 9.831 1.00 0.00 N ATOM 0 HA LYS B 334 -3.768 -30.311 10.054 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -2.883 -27.562 9.031 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.465 -28.277 8.791 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.372 -27.840 11.588 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.140 -26.529 10.714 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.426 -29.218 11.368 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.749 -27.706 12.192 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -6.389 -28.400 9.292 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -7.532 -28.072 10.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -7.520 -26.028 9.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -6.060 -25.827 10.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -6.039 -26.238 8.930 1.00 0.00 H new ATOM 920 N GLY B 335 -1.212 -30.024 8.087 1.00 0.00 N ATOM 921 CA GLY B 335 -0.636 -30.264 6.777 1.00 0.00 C ATOM 922 C GLY B 335 -0.888 -29.065 5.862 1.00 0.00 C ATOM 923 O GLY B 335 -0.565 -29.110 4.676 1.00 0.00 O ATOM 0 H GLY B 335 -0.528 -29.780 8.804 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.435 -30.441 6.870 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -1.071 -31.163 6.339 1.00 0.00 H new ATOM 927 N GLU B 336 -1.468 -27.997 6.417 1.00 0.00 N ATOM 928 CA GLU B 336 -1.787 -26.786 5.677 1.00 0.00 C ATOM 929 C GLU B 336 -0.779 -25.693 6.002 1.00 0.00 C ATOM 930 O GLU B 336 -0.242 -25.648 7.109 1.00 0.00 O ATOM 931 CB GLU B 336 -3.193 -26.312 6.040 1.00 0.00 C ATOM 932 CG GLU B 336 -4.229 -27.383 5.687 1.00 0.00 C ATOM 933 CD GLU B 336 -5.611 -27.061 6.261 1.00 0.00 C ATOM 934 OE1 GLU B 336 -6.577 -27.735 5.843 1.00 0.00 O ATOM 935 OE2 GLU B 336 -5.689 -26.148 7.113 1.00 0.00 O ATOM 0 H GLU B 336 -1.729 -27.954 7.402 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.744 -27.004 4.610 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.243 -26.086 7.105 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.420 -25.388 5.508 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.300 -27.475 4.603 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.895 -28.348 6.067 1.00 0.00 H new ATOM 942 N ALA B 337 -0.529 -24.810 5.032 1.00 0.00 N ATOM 943 CA ALA B 337 0.358 -23.685 5.244 1.00 0.00 C ATOM 944 C ALA B 337 0.181 -22.636 4.153 1.00 0.00 C ATOM 945 O ALA B 337 -0.327 -22.936 3.073 1.00 0.00 O ATOM 946 CB ALA B 337 1.804 -24.175 5.242 1.00 0.00 C ATOM 0 H ALA B 337 -0.932 -24.860 4.096 1.00 0.00 H new ATOM 0 HA ALA B 337 0.115 -23.230 6.204 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.475 -23.331 5.401 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.942 -24.904 6.041 1.00 0.00 H new ATOM 0 HB3 ALA B 337 2.029 -24.641 4.283 1.00 0.00 H new ATOM 952 N THR B 338 0.604 -21.403 4.435 1.00 0.00 N ATOM 953 CA THR B 338 0.688 -20.372 3.407 1.00 0.00 C ATOM 954 C THR B 338 2.162 -20.177 3.089 1.00 0.00 C ATOM 955 O THR B 338 3.020 -20.394 3.946 1.00 0.00 O ATOM 956 CB THR B 338 0.147 -19.043 3.923 1.00 0.00 C ATOM 957 OG1 THR B 338 0.591 -18.807 5.243 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.373 -19.017 3.905 1.00 0.00 C ATOM 0 H THR B 338 0.892 -21.097 5.364 1.00 0.00 H new ATOM 0 HA THR B 338 0.107 -20.677 2.537 1.00 0.00 H new ATOM 0 HB THR B 338 0.522 -18.263 3.260 1.00 0.00 H new ATOM 0 HG1 THR B 338 0.114 -18.037 5.616 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.725 -18.056 4.279 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.727 -19.161 2.884 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.758 -19.816 4.539 1.00 0.00 H new ATOM 966 N VAL B 339 2.442 -19.762 1.849 1.00 0.00 N ATOM 967 CA VAL B 339 3.764 -19.324 1.423 1.00 0.00 C ATOM 968 C VAL B 339 3.598 -18.056 0.593 1.00 0.00 C ATOM 969 O VAL B 339 2.831 -18.047 -0.372 1.00 0.00 O ATOM 970 CB VAL B 339 4.466 -20.426 0.615 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.888 -19.990 0.266 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.517 -21.744 1.394 1.00 0.00 C ATOM 0 H VAL B 339 1.743 -19.723 1.107 1.00 0.00 H new ATOM 0 HA VAL B 339 4.389 -19.116 2.292 1.00 0.00 H new ATOM 0 HB VAL B 339 3.892 -20.587 -0.297 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.379 -20.776 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.853 -19.076 -0.328 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.447 -19.806 1.183 1.00 0.00 H new ATOM 0 HG21 VAL B 339 5.020 -22.502 0.794 1.00 0.00 H new ATOM 0 HG22 VAL B 339 5.065 -21.596 2.325 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.503 -22.073 1.619 1.00 0.00 H new ATOM 982 N SER B 340 4.301 -16.978 0.952 1.00 0.00 N ATOM 983 CA SER B 340 4.150 -15.711 0.243 1.00 0.00 C ATOM 984 C SER B 340 5.359 -15.437 -0.649 1.00 0.00 C ATOM 985 O SER B 340 6.492 -15.729 -0.274 1.00 0.00 O ATOM 986 CB SER B 340 3.935 -14.575 1.237 1.00 0.00 C ATOM 987 OG SER B 340 3.631 -13.386 0.544 1.00 0.00 O ATOM 0 H SER B 340 4.972 -16.959 1.720 1.00 0.00 H new ATOM 0 HA SER B 340 3.273 -15.777 -0.401 1.00 0.00 H new ATOM 0 HB2 SER B 340 3.124 -14.826 1.920 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.830 -14.435 1.843 1.00 0.00 H new ATOM 0 HG SER B 340 2.677 -13.373 0.319 1.00 0.00 H new ATOM 993 N PHE B 341 5.115 -14.873 -1.833 1.00 0.00 N ATOM 994 CA PHE B 341 6.155 -14.599 -2.810 1.00 0.00 C ATOM 995 C PHE B 341 6.507 -13.119 -2.931 1.00 0.00 C ATOM 996 O PHE B 341 5.711 -12.255 -2.565 1.00 0.00 O ATOM 997 CB PHE B 341 5.796 -15.213 -4.161 1.00 0.00 C ATOM 998 CG PHE B 341 5.950 -16.716 -4.206 1.00 0.00 C ATOM 999 CD1 PHE B 341 5.132 -17.536 -3.412 1.00 0.00 C ATOM 1000 CD2 PHE B 341 6.917 -17.292 -5.044 1.00 0.00 C ATOM 1001 CE1 PHE B 341 5.294 -18.924 -3.440 1.00 0.00 C ATOM 1002 CE2 PHE B 341 7.061 -18.687 -5.090 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.248 -19.501 -4.289 1.00 0.00 C ATOM 0 H PHE B 341 4.182 -14.594 -2.137 1.00 0.00 H new ATOM 0 HA PHE B 341 7.063 -15.077 -2.442 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.766 -14.955 -4.405 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.427 -14.769 -4.931 1.00 0.00 H new ATOM 0 HD1 PHE B 341 4.377 -17.094 -2.779 1.00 0.00 H new ATOM 0 HD2 PHE B 341 7.549 -16.663 -5.653 1.00 0.00 H new ATOM 0 HE1 PHE B 341 4.684 -19.552 -2.807 1.00 0.00 H new ATOM 0 HE2 PHE B 341 7.797 -19.133 -5.742 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.357 -20.575 -4.326 1.00 0.00 H new ATOM 1013 N ASP B 342 7.703 -12.823 -3.444 1.00 0.00 N ATOM 1014 CA ASP B 342 8.142 -11.447 -3.621 1.00 0.00 C ATOM 1015 C ASP B 342 7.385 -10.825 -4.802 1.00 0.00 C ATOM 1016 O ASP B 342 7.141 -9.617 -4.816 1.00 0.00 O ATOM 1017 CB ASP B 342 9.649 -11.455 -3.893 1.00 0.00 C ATOM 1018 CG ASP B 342 10.247 -10.047 -3.914 1.00 0.00 C ATOM 1019 OD1 ASP B 342 9.605 -9.131 -3.355 1.00 0.00 O ATOM 1020 OD2 ASP B 342 11.346 -9.903 -4.493 1.00 0.00 O ATOM 0 H ASP B 342 8.382 -13.523 -3.743 1.00 0.00 H new ATOM 0 HA ASP B 342 7.937 -10.857 -2.728 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.150 -12.048 -3.128 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.840 -11.942 -4.849 1.00 0.00 H new ATOM 1025 N ASP B 343 7.006 -11.650 -5.784 1.00 0.00 N ATOM 1026 CA ASP B 343 6.327 -11.204 -6.996 1.00 0.00 C ATOM 1027 C ASP B 343 5.102 -12.097 -7.231 1.00 0.00 C ATOM 1028 O ASP B 343 5.132 -13.285 -6.908 1.00 0.00 O ATOM 1029 CB ASP B 343 7.291 -11.286 -8.187 1.00 0.00 C ATOM 1030 CG ASP B 343 8.615 -10.560 -7.953 1.00 0.00 C ATOM 1031 OD1 ASP B 343 9.643 -11.076 -8.448 1.00 0.00 O ATOM 1032 OD2 ASP B 343 8.590 -9.501 -7.287 1.00 0.00 O ATOM 0 H ASP B 343 7.166 -12.657 -5.755 1.00 0.00 H new ATOM 0 HA ASP B 343 6.003 -10.169 -6.887 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.495 -12.334 -8.407 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.805 -10.864 -9.067 1.00 0.00 H new ATOM 1037 N PRO B 344 4.019 -11.536 -7.796 1.00 0.00 N ATOM 1038 CA PRO B 344 2.771 -12.250 -8.019 1.00 0.00 C ATOM 1039 C PRO B 344 2.836 -13.319 -9.127 1.00 0.00 C ATOM 1040 O PRO B 344 2.146 -14.334 -9.003 1.00 0.00 O ATOM 1041 CB PRO B 344 1.741 -11.174 -8.353 1.00 0.00 C ATOM 1042 CG PRO B 344 2.561 -9.999 -8.886 1.00 0.00 C ATOM 1043 CD PRO B 344 3.931 -10.154 -8.226 1.00 0.00 C ATOM 0 HA PRO B 344 2.515 -12.821 -7.127 1.00 0.00 H new ATOM 0 HB2 PRO B 344 1.027 -11.528 -9.097 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.168 -10.888 -7.471 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.639 -10.030 -9.973 1.00 0.00 H new ATOM 0 HG3 PRO B 344 2.102 -9.045 -8.627 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.730 -9.913 -8.927 1.00 0.00 H new ATOM 0 HD3 PRO B 344 4.034 -9.476 -7.379 1.00 0.00 H new ATOM 1051 N PRO B 345 3.622 -13.155 -10.210 1.00 0.00 N ATOM 1052 CA PRO B 345 3.625 -14.126 -11.286 1.00 0.00 C ATOM 1053 C PRO B 345 4.366 -15.387 -10.847 1.00 0.00 C ATOM 1054 O PRO B 345 4.141 -16.460 -11.405 1.00 0.00 O ATOM 1055 CB PRO B 345 4.340 -13.434 -12.443 1.00 0.00 C ATOM 1056 CG PRO B 345 5.313 -12.495 -11.741 1.00 0.00 C ATOM 1057 CD PRO B 345 4.548 -12.077 -10.497 1.00 0.00 C ATOM 0 HA PRO B 345 2.621 -14.440 -11.573 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.860 -14.149 -13.080 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.642 -12.889 -13.079 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.248 -12.996 -11.490 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.568 -11.638 -12.365 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.226 -11.913 -9.660 1.00 0.00 H new ATOM 0 HD3 PRO B 345 4.016 -11.141 -10.664 1.00 0.00 H new ATOM 1065 N SER B 346 5.245 -15.264 -9.849 1.00 0.00 N ATOM 1066 CA SER B 346 5.945 -16.407 -9.288 1.00 0.00 C ATOM 1067 C SER B 346 4.980 -17.263 -8.475 1.00 0.00 C ATOM 1068 O SER B 346 5.088 -18.487 -8.464 1.00 0.00 O ATOM 1069 CB SER B 346 7.092 -15.923 -8.407 1.00 0.00 C ATOM 1070 OG SER B 346 8.023 -15.205 -9.190 1.00 0.00 O ATOM 0 H SER B 346 5.486 -14.373 -9.414 1.00 0.00 H new ATOM 0 HA SER B 346 6.350 -17.013 -10.098 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.707 -15.288 -7.609 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.581 -16.773 -7.931 1.00 0.00 H new ATOM 0 HG SER B 346 8.758 -14.894 -8.621 1.00 0.00 H new ATOM 1076 N ALA B 347 4.028 -16.614 -7.793 1.00 0.00 N ATOM 1077 CA ALA B 347 2.985 -17.319 -7.064 1.00 0.00 C ATOM 1078 C ALA B 347 2.045 -18.012 -8.047 1.00 0.00 C ATOM 1079 O ALA B 347 1.587 -19.125 -7.794 1.00 0.00 O ATOM 1080 CB ALA B 347 2.220 -16.309 -6.209 1.00 0.00 C ATOM 0 H ALA B 347 3.965 -15.598 -7.735 1.00 0.00 H new ATOM 0 HA ALA B 347 3.425 -18.080 -6.419 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.434 -16.822 -5.656 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.905 -15.833 -5.508 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.775 -15.551 -6.853 1.00 0.00 H new ATOM 1086 N LYS B 348 1.761 -17.356 -9.176 1.00 0.00 N ATOM 1087 CA LYS B 348 0.898 -17.914 -10.207 1.00 0.00 C ATOM 1088 C LYS B 348 1.554 -19.157 -10.806 1.00 0.00 C ATOM 1089 O LYS B 348 0.885 -20.168 -11.026 1.00 0.00 O ATOM 1090 CB LYS B 348 0.640 -16.823 -11.254 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.561 -17.143 -12.150 1.00 0.00 C ATOM 1092 CD LYS B 348 -0.185 -18.078 -13.294 1.00 0.00 C ATOM 1093 CE LYS B 348 -1.325 -18.099 -14.310 1.00 0.00 C ATOM 1094 NZ LYS B 348 -0.975 -18.913 -15.488 1.00 0.00 N ATOM 0 H LYS B 348 2.124 -16.428 -9.395 1.00 0.00 H new ATOM 0 HA LYS B 348 -0.061 -18.229 -9.796 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.470 -15.872 -10.749 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.529 -16.700 -11.873 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.349 -17.601 -11.551 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.967 -16.217 -12.557 1.00 0.00 H new ATOM 0 HD2 LYS B 348 0.737 -17.742 -13.769 1.00 0.00 H new ATOM 0 HD3 LYS B 348 0.000 -19.083 -12.914 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -2.225 -18.499 -13.843 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -1.555 -17.081 -14.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -1.845 -19.235 -15.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -0.414 -18.341 -16.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -0.419 -19.739 -15.187 1.00 0.00 H new ATOM 1108 N ALA B 349 2.862 -19.089 -11.072 1.00 0.00 N ATOM 1109 CA ALA B 349 3.597 -20.224 -11.605 1.00 0.00 C ATOM 1110 C ALA B 349 3.721 -21.323 -10.551 1.00 0.00 C ATOM 1111 O ALA B 349 3.724 -22.501 -10.894 1.00 0.00 O ATOM 1112 CB ALA B 349 4.983 -19.766 -12.039 1.00 0.00 C ATOM 0 H ALA B 349 3.429 -18.254 -10.924 1.00 0.00 H new ATOM 0 HA ALA B 349 3.057 -20.627 -12.462 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.538 -20.615 -12.439 1.00 0.00 H new ATOM 0 HB2 ALA B 349 4.889 -18.999 -12.808 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.516 -19.356 -11.181 1.00 0.00 H new ATOM 1118 N ALA B 350 3.823 -20.940 -9.273 1.00 0.00 N ATOM 1119 CA ALA B 350 3.933 -21.903 -8.192 1.00 0.00 C ATOM 1120 C ALA B 350 2.652 -22.728 -8.097 1.00 0.00 C ATOM 1121 O ALA B 350 2.711 -23.920 -7.809 1.00 0.00 O ATOM 1122 CB ALA B 350 4.212 -21.167 -6.883 1.00 0.00 C ATOM 0 H ALA B 350 3.831 -19.966 -8.970 1.00 0.00 H new ATOM 0 HA ALA B 350 4.760 -22.586 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.295 -21.889 -6.070 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.145 -20.610 -6.970 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.396 -20.476 -6.673 1.00 0.00 H new ATOM 1128 N ILE B 351 1.494 -22.110 -8.336 1.00 0.00 N ATOM 1129 CA ILE B 351 0.248 -22.862 -8.352 1.00 0.00 C ATOM 1130 C ILE B 351 0.214 -23.769 -9.575 1.00 0.00 C ATOM 1131 O ILE B 351 -0.017 -24.968 -9.453 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.948 -21.914 -8.376 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -1.003 -21.104 -7.084 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.228 -22.734 -8.529 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.873 -19.865 -7.271 1.00 0.00 C ATOM 0 H ILE B 351 1.397 -21.111 -8.517 1.00 0.00 H new ATOM 0 HA ILE B 351 0.192 -23.469 -7.448 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.849 -21.224 -9.214 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.403 -21.719 -6.278 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.004 -20.808 -6.789 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.089 -22.065 -8.547 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.188 -23.300 -9.460 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.321 -23.423 -7.689 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.903 -19.297 -6.341 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.455 -19.243 -8.063 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.884 -20.168 -7.543 1.00 0.00 H new ATOM 1147 N ASP B 352 0.447 -23.191 -10.750 1.00 0.00 N ATOM 1148 CA ASP B 352 0.423 -23.934 -12.001 1.00 0.00 C ATOM 1149 C ASP B 352 1.369 -25.130 -12.018 1.00 0.00 C ATOM 1150 O ASP B 352 1.108 -26.118 -12.704 1.00 0.00 O ATOM 1151 CB ASP B 352 0.733 -22.991 -13.162 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.468 -22.136 -13.561 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -0.325 -21.407 -14.568 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -1.507 -22.216 -12.870 1.00 0.00 O ATOM 0 H ASP B 352 0.657 -22.199 -10.859 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.581 -24.345 -12.107 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.562 -22.340 -12.885 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.060 -23.575 -14.022 1.00 0.00 H new ATOM 1159 N TRP B 353 2.466 -25.038 -11.267 1.00 0.00 N ATOM 1160 CA TRP B 353 3.466 -26.085 -11.212 1.00 0.00 C ATOM 1161 C TRP B 353 3.276 -27.043 -10.034 1.00 0.00 C ATOM 1162 O TRP B 353 3.167 -28.250 -10.243 1.00 0.00 O ATOM 1163 CB TRP B 353 4.855 -25.449 -11.215 1.00 0.00 C ATOM 1164 CG TRP B 353 5.970 -26.382 -10.887 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.641 -26.408 -9.718 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.522 -27.466 -11.688 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.582 -27.414 -9.743 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.557 -28.099 -10.943 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.254 -27.981 -12.970 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.293 -29.176 -11.443 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 6.979 -29.069 -13.481 1.00 0.00 C ATOM 1172 CH2 TRP B 353 7.999 -29.665 -12.722 1.00 0.00 C ATOM 0 H TRP B 353 2.680 -24.231 -10.681 1.00 0.00 H new ATOM 0 HA TRP B 353 3.351 -26.708 -12.099 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.039 -25.017 -12.198 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.865 -24.627 -10.499 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.467 -25.741 -8.887 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.217 -27.626 -8.973 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.477 -27.531 -13.571 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.077 -29.625 -10.852 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 6.751 -29.450 -14.465 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.556 -30.499 -13.124 1.00 0.00 H new ATOM 1183 N PHE B 354 3.231 -26.527 -8.801 1.00 0.00 N ATOM 1184 CA PHE B 354 3.193 -27.382 -7.620 1.00 0.00 C ATOM 1185 C PHE B 354 1.835 -28.027 -7.366 1.00 0.00 C ATOM 1186 O PHE B 354 1.782 -29.133 -6.833 1.00 0.00 O ATOM 1187 CB PHE B 354 3.605 -26.597 -6.383 1.00 0.00 C ATOM 1188 CG PHE B 354 5.036 -26.122 -6.409 1.00 0.00 C ATOM 1189 CD1 PHE B 354 6.081 -27.046 -6.531 1.00 0.00 C ATOM 1190 CD2 PHE B 354 5.318 -24.755 -6.309 1.00 0.00 C ATOM 1191 CE1 PHE B 354 7.409 -26.605 -6.520 1.00 0.00 C ATOM 1192 CE2 PHE B 354 6.644 -24.313 -6.294 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.693 -25.237 -6.396 1.00 0.00 C ATOM 0 H PHE B 354 3.220 -25.527 -8.600 1.00 0.00 H new ATOM 0 HA PHE B 354 3.898 -28.188 -7.821 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.948 -25.734 -6.277 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.456 -27.221 -5.502 1.00 0.00 H new ATOM 0 HD1 PHE B 354 5.862 -28.099 -6.634 1.00 0.00 H new ATOM 0 HD2 PHE B 354 4.510 -24.041 -6.243 1.00 0.00 H new ATOM 0 HE1 PHE B 354 8.215 -27.318 -6.607 1.00 0.00 H new ATOM 0 HE2 PHE B 354 6.860 -23.259 -6.204 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.718 -24.896 -6.379 1.00 0.00 H new ATOM 1203 N ASP B 355 0.743 -27.354 -7.732 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.584 -27.913 -7.510 1.00 0.00 C ATOM 1205 C ASP B 355 -0.705 -29.294 -8.155 1.00 0.00 C ATOM 1206 O ASP B 355 -0.771 -29.418 -9.379 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.658 -26.956 -8.039 1.00 0.00 C ATOM 1208 CG ASP B 355 -3.070 -27.507 -7.838 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -4.009 -26.872 -8.369 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.201 -28.551 -7.164 1.00 0.00 O ATOM 0 H ASP B 355 0.753 -26.436 -8.176 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.737 -28.035 -6.438 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.569 -25.996 -7.531 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.489 -26.773 -9.100 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.737 -30.335 -7.316 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.925 -31.707 -7.759 1.00 0.00 C ATOM 1217 C GLY B 356 0.364 -32.527 -7.670 1.00 0.00 C ATOM 1218 O GLY B 356 0.348 -33.724 -7.957 1.00 0.00 O ATOM 0 H GLY B 356 -0.632 -30.241 -6.306 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.697 -32.180 -7.152 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.284 -31.708 -8.788 1.00 0.00 H new ATOM 1222 N LYS B 357 1.480 -31.898 -7.277 1.00 0.00 N ATOM 1223 CA LYS B 357 2.746 -32.604 -7.096 1.00 0.00 C ATOM 1224 C LYS B 357 2.832 -33.191 -5.691 1.00 0.00 C ATOM 1225 O LYS B 357 1.826 -33.286 -4.985 1.00 0.00 O ATOM 1226 CB LYS B 357 3.916 -31.657 -7.359 1.00 0.00 C ATOM 1227 CG LYS B 357 3.915 -31.189 -8.813 1.00 0.00 C ATOM 1228 CD LYS B 357 5.209 -30.421 -9.095 1.00 0.00 C ATOM 1229 CE LYS B 357 6.413 -31.362 -9.149 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.303 -32.310 -10.277 1.00 0.00 N ATOM 0 H LYS B 357 1.527 -30.898 -7.079 1.00 0.00 H new ATOM 0 HA LYS B 357 2.797 -33.425 -7.811 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.850 -30.796 -6.694 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.856 -32.161 -7.135 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.832 -32.045 -9.483 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.051 -30.552 -9.002 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.119 -29.888 -10.041 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.365 -29.671 -8.320 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.329 -30.779 -9.249 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.488 -31.915 -8.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.243 -32.694 -10.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.665 -33.088 -10.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 5.923 -31.816 -11.110 1.00 0.00 H new ATOM 1244 N GLU B 358 4.040 -33.584 -5.284 1.00 0.00 N ATOM 1245 CA GLU B 358 4.277 -34.120 -3.953 1.00 0.00 C ATOM 1246 C GLU B 358 5.438 -33.407 -3.267 1.00 0.00 C ATOM 1247 O GLU B 358 6.324 -32.862 -3.925 1.00 0.00 O ATOM 1248 CB GLU B 358 4.537 -35.625 -4.029 1.00 0.00 C ATOM 1249 CG GLU B 358 5.752 -35.943 -4.908 1.00 0.00 C ATOM 1250 CD GLU B 358 6.018 -37.446 -4.991 1.00 0.00 C ATOM 1251 OE1 GLU B 358 5.315 -38.204 -4.282 1.00 0.00 O ATOM 1252 OE2 GLU B 358 6.922 -37.825 -5.768 1.00 0.00 O ATOM 0 H GLU B 358 4.875 -33.538 -5.868 1.00 0.00 H new ATOM 0 HA GLU B 358 3.383 -33.948 -3.354 1.00 0.00 H new ATOM 0 HB2 GLU B 358 4.700 -36.018 -3.025 1.00 0.00 H new ATOM 0 HB3 GLU B 358 3.656 -36.127 -4.429 1.00 0.00 H new ATOM 0 HG2 GLU B 358 5.588 -35.547 -5.910 1.00 0.00 H new ATOM 0 HG3 GLU B 358 6.632 -35.440 -4.507 1.00 0.00 H new ATOM 1259 N PHE B 359 5.413 -33.424 -1.936 1.00 0.00 N ATOM 1260 CA PHE B 359 6.434 -32.847 -1.088 1.00 0.00 C ATOM 1261 C PHE B 359 6.650 -33.650 0.185 1.00 0.00 C ATOM 1262 O PHE B 359 5.681 -34.084 0.806 1.00 0.00 O ATOM 1263 CB PHE B 359 6.125 -31.379 -0.808 1.00 0.00 C ATOM 1264 CG PHE B 359 6.833 -30.818 0.407 1.00 0.00 C ATOM 1265 CD1 PHE B 359 8.112 -30.258 0.284 1.00 0.00 C ATOM 1266 CD2 PHE B 359 6.201 -30.851 1.658 1.00 0.00 C ATOM 1267 CE1 PHE B 359 8.753 -29.715 1.409 1.00 0.00 C ATOM 1268 CE2 PHE B 359 6.839 -30.304 2.778 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.113 -29.736 2.656 1.00 0.00 C ATOM 0 H PHE B 359 4.654 -33.855 -1.409 1.00 0.00 H new ATOM 0 HA PHE B 359 7.381 -32.890 -1.626 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.401 -30.788 -1.681 1.00 0.00 H new ATOM 0 HB3 PHE B 359 5.049 -31.265 -0.673 1.00 0.00 H new ATOM 0 HD1 PHE B 359 8.605 -30.244 -0.677 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.223 -31.298 1.758 1.00 0.00 H new ATOM 0 HE1 PHE B 359 9.738 -29.282 1.314 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.347 -30.320 3.739 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.602 -29.314 3.522 1.00 0.00 H new ATOM 1279 N SER B 360 7.910 -33.853 0.578 1.00 0.00 N ATOM 1280 CA SER B 360 8.255 -34.685 1.726 1.00 0.00 C ATOM 1281 C SER B 360 7.655 -36.092 1.592 1.00 0.00 C ATOM 1282 O SER B 360 7.578 -36.838 2.568 1.00 0.00 O ATOM 1283 CB SER B 360 7.820 -33.977 3.009 1.00 0.00 C ATOM 1284 OG SER B 360 8.335 -34.639 4.144 1.00 0.00 O ATOM 0 H SER B 360 8.717 -33.444 0.107 1.00 0.00 H new ATOM 0 HA SER B 360 9.335 -34.824 1.767 1.00 0.00 H new ATOM 0 HB2 SER B 360 8.167 -32.944 2.996 1.00 0.00 H new ATOM 0 HB3 SER B 360 6.732 -33.947 3.062 1.00 0.00 H new ATOM 0 HG SER B 360 8.204 -35.605 4.046 1.00 0.00 H new ATOM 1290 N GLY B 361 7.230 -36.452 0.378 1.00 0.00 N ATOM 1291 CA GLY B 361 6.675 -37.767 0.094 1.00 0.00 C ATOM 1292 C GLY B 361 5.157 -37.797 0.278 1.00 0.00 C ATOM 1293 O GLY B 361 4.587 -38.864 0.503 1.00 0.00 O ATOM 0 H GLY B 361 7.264 -35.835 -0.433 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.922 -38.052 -0.928 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.135 -38.505 0.751 1.00 0.00 H new ATOM 1297 N ASN B 362 4.502 -36.635 0.181 1.00 0.00 N ATOM 1298 CA ASN B 362 3.069 -36.520 0.389 1.00 0.00 C ATOM 1299 C ASN B 362 2.473 -35.673 -0.731 1.00 0.00 C ATOM 1300 O ASN B 362 3.093 -34.700 -1.156 1.00 0.00 O ATOM 1301 CB ASN B 362 2.803 -35.866 1.745 1.00 0.00 C ATOM 1302 CG ASN B 362 3.629 -36.491 2.859 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.547 -37.693 3.105 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.425 -35.675 3.541 1.00 0.00 N ATOM 0 H ASN B 362 4.958 -35.751 -0.045 1.00 0.00 H new ATOM 0 HA ASN B 362 2.608 -37.508 0.379 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.028 -34.801 1.683 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.744 -35.955 1.987 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.998 -36.040 4.302 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.463 -34.684 3.304 1.00 0.00 H new ATOM 1311 N PRO B 363 1.277 -36.019 -1.215 1.00 0.00 N ATOM 1312 CA PRO B 363 0.601 -35.260 -2.247 1.00 0.00 C ATOM 1313 C PRO B 363 0.161 -33.912 -1.683 1.00 0.00 C ATOM 1314 O PRO B 363 -0.357 -33.848 -0.570 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.596 -36.114 -2.658 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.877 -36.979 -1.425 1.00 0.00 C ATOM 1317 CD PRO B 363 0.497 -37.163 -0.788 1.00 0.00 C ATOM 0 HA PRO B 363 1.240 -35.049 -3.105 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.456 -35.497 -2.917 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.369 -36.726 -3.531 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.572 -36.489 -0.743 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.322 -37.935 -1.700 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.424 -37.205 0.299 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.958 -38.096 -1.112 1.00 0.00 H new ATOM 1325 N ILE B 364 0.366 -32.838 -2.451 1.00 0.00 N ATOM 1326 CA ILE B 364 0.024 -31.497 -2.004 1.00 0.00 C ATOM 1327 C ILE B 364 -0.960 -30.836 -2.962 1.00 0.00 C ATOM 1328 O ILE B 364 -1.234 -31.353 -4.046 1.00 0.00 O ATOM 1329 CB ILE B 364 1.289 -30.636 -1.856 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.051 -30.555 -3.182 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.192 -31.197 -0.759 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.057 -29.404 -3.154 1.00 0.00 C ATOM 0 H ILE B 364 0.769 -32.878 -3.387 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.455 -31.580 -1.028 1.00 0.00 H new ATOM 0 HB ILE B 364 0.983 -29.628 -1.575 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.571 -31.495 -3.367 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.349 -30.412 -4.003 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.083 -30.575 -0.668 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.654 -31.201 0.189 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.485 -32.215 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.589 -29.362 -4.105 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.530 -28.464 -2.992 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.771 -29.564 -2.346 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.490 -29.681 -2.549 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.450 -28.926 -3.344 1.00 0.00 C ATOM 1346 C LYS B 365 -2.213 -27.437 -3.130 1.00 0.00 C ATOM 1347 O LYS B 365 -2.414 -26.932 -2.026 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.869 -29.337 -2.921 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.883 -29.200 -4.063 1.00 0.00 C ATOM 1350 CD LYS B 365 -4.974 -27.772 -4.602 1.00 0.00 C ATOM 1351 CE LYS B 365 -6.046 -27.713 -5.688 1.00 0.00 C ATOM 1352 NZ LYS B 365 -6.020 -26.421 -6.397 1.00 0.00 N ATOM 0 H LYS B 365 -1.263 -29.247 -1.654 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.330 -29.138 -4.406 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -3.856 -30.370 -2.572 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.187 -28.720 -2.080 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.604 -29.873 -4.874 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -5.865 -29.515 -3.711 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.218 -27.081 -3.795 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -4.011 -27.461 -5.007 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -5.891 -28.524 -6.400 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -7.028 -27.865 -5.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.959 -26.228 -6.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -5.768 -25.664 -5.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -5.315 -26.458 -7.161 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.786 -26.737 -4.187 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.526 -25.303 -4.135 1.00 0.00 C ATOM 1368 C VAL B 366 -2.652 -24.489 -4.778 1.00 0.00 C ATOM 1369 O VAL B 366 -3.311 -24.973 -5.696 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.168 -25.010 -4.781 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.280 -23.584 -4.490 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.877 -25.973 -4.224 1.00 0.00 C ATOM 0 H VAL B 366 -1.612 -27.154 -5.102 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.493 -24.993 -3.091 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.270 -25.136 -5.859 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.247 -23.403 -4.960 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.454 -22.884 -4.888 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.369 -23.443 -3.413 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.844 -25.766 -4.683 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.952 -25.843 -3.144 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.582 -26.998 -4.447 1.00 0.00 H new ATOM 1382 N SER B 367 -2.871 -23.258 -4.305 1.00 0.00 N ATOM 1383 CA SER B 367 -3.873 -22.365 -4.886 1.00 0.00 C ATOM 1384 C SER B 367 -3.614 -20.933 -4.422 1.00 0.00 C ATOM 1385 O SER B 367 -2.754 -20.697 -3.577 1.00 0.00 O ATOM 1386 CB SER B 367 -5.272 -22.819 -4.462 1.00 0.00 C ATOM 1387 OG SER B 367 -6.251 -22.053 -5.131 1.00 0.00 O ATOM 0 H SER B 367 -2.363 -22.857 -3.516 1.00 0.00 H new ATOM 0 HA SER B 367 -3.807 -22.399 -5.973 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.406 -23.876 -4.692 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.387 -22.710 -3.384 1.00 0.00 H new ATOM 0 HG SER B 367 -7.143 -22.350 -4.856 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.360 -19.969 -4.970 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.261 -18.582 -4.548 1.00 0.00 C ATOM 1395 C PHE B 368 -4.823 -18.318 -3.162 1.00 0.00 C ATOM 1396 O PHE B 368 -5.937 -18.736 -2.849 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.839 -17.628 -5.597 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.871 -17.251 -6.697 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -2.737 -16.483 -6.391 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -4.107 -17.655 -8.018 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -1.850 -16.109 -7.406 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -3.219 -17.279 -9.037 1.00 0.00 C ATOM 1403 CZ PHE B 368 -2.093 -16.501 -8.731 1.00 0.00 C ATOM 0 H PHE B 368 -5.041 -20.133 -5.711 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.194 -18.376 -4.466 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.718 -18.090 -6.046 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.176 -16.719 -5.098 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -2.549 -16.181 -5.371 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -4.973 -18.256 -8.252 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -0.978 -15.518 -7.169 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -3.402 -17.588 -10.055 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.413 -16.204 -9.515 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.045 -17.622 -2.330 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.442 -17.298 -0.974 1.00 0.00 C ATOM 1415 C ALA B 369 -5.110 -15.922 -0.874 1.00 0.00 C ATOM 1416 O ALA B 369 -5.229 -15.202 -1.864 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.211 -17.348 -0.078 1.00 0.00 C ATOM 0 H ALA B 369 -3.122 -17.270 -2.586 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.181 -18.031 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.496 -17.106 0.946 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.780 -18.349 -0.108 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.475 -16.625 -0.430 1.00 0.00 H new