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= 0.332 K(o=0.61,f=-0.047) USER MOD Set 1.2: B 338 THR OG1 : rot -170:sc= 0.279 USER MOD Set 2.1: B 297 THR OG1 : rot -34:sc= 1.31 USER MOD Set 2.2: B 300 SER OG : rot 150:sc= 1.14 USER MOD Set 3.1: B 285 ASN : amide:sc= 0.057 X(o=1.4,f=1.1) USER MOD Set 3.2: B 286 THR OG1 : rot 180:sc= 0.603 USER MOD Set 3.3: B 340 SER OG : rot 80:sc= 0.733 USER MOD Single : B 290 GLN : amide:sc= -0.428 X(o=-0.43,f=0) USER MOD Single : B 295 ASN : amide:sc= -0.0247 X(o=-0.025,f=-0.0044) USER MOD Single : B 304 TYR OH : rot -129:sc= 0.3 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.967 K(o=0.97,f=-1.6!) USER MOD Single : B 312 LYS NZ :NH3+ -131:sc= 0.254 (180deg=-0.232) 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+ 163:sc= 0.14 (180deg=-0.596) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ -167:sc= 1.27 (180deg=1.19) USER MOD Single : B 357 LYS NZ :NH3+ -152:sc= 0.72 (180deg=0.423) USER MOD Single : B 360 SER OG : rot 105:sc= 0.972 USER MOD Single : B 362 ASN : amide:sc= 0.501 K(o=0.5,f=-0.04) USER MOD Single : B 365 LYS NZ :NH3+ -175:sc= 1.15 (180deg=1.12) USER MOD Single : B 367 SER OG : rot 180:sc= -0.141 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.119 -12.168 -3.845 1.00 0.00 N ATOM 117 CA ASN B 285 1.433 -12.774 -3.982 1.00 0.00 C ATOM 118 C ASN B 285 1.579 -14.021 -3.114 1.00 0.00 C ATOM 119 O ASN B 285 2.666 -14.588 -3.034 1.00 0.00 O ATOM 120 CB ASN B 285 2.509 -11.732 -3.656 1.00 0.00 C ATOM 121 CG ASN B 285 2.161 -10.954 -2.394 1.00 0.00 C ATOM 122 OD1 ASN B 285 1.428 -9.971 -2.451 1.00 0.00 O ATOM 123 ND2 ASN B 285 2.685 -11.385 -1.252 1.00 0.00 N ATOM 0 HA ASN B 285 1.558 -13.103 -5.013 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.471 -12.228 -3.527 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.616 -11.042 -4.493 1.00 0.00 H new ATOM 0 HD21 ASN B 285 2.483 -10.895 -0.381 1.00 0.00 H new ATOM 0 HD22 ASN B 285 3.290 -12.206 -1.246 1.00 0.00 H new ATOM 130 N THR B 286 0.499 -14.460 -2.460 1.00 0.00 N ATOM 131 CA THR B 286 0.558 -15.594 -1.549 1.00 0.00 C ATOM 132 C THR B 286 -0.199 -16.776 -2.127 1.00 0.00 C ATOM 133 O THR B 286 -1.205 -16.613 -2.820 1.00 0.00 O ATOM 134 CB THR B 286 0.005 -15.190 -0.179 1.00 0.00 C ATOM 135 OG1 THR B 286 0.805 -14.154 0.339 1.00 0.00 O ATOM 136 CG2 THR B 286 0.017 -16.360 0.807 1.00 0.00 C ATOM 0 H THR B 286 -0.427 -14.042 -2.549 1.00 0.00 H new ATOM 0 HA THR B 286 1.597 -15.899 -1.420 1.00 0.00 H new ATOM 0 HB THR B 286 -1.028 -14.868 -0.309 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.462 -13.883 1.216 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.383 -16.032 1.766 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.597 -17.171 0.416 1.00 0.00 H new ATOM 0 HG23 THR B 286 1.040 -16.712 0.942 1.00 0.00 H new ATOM 144 N ILE B 287 0.298 -17.977 -1.829 1.00 0.00 N ATOM 145 CA ILE B 287 -0.349 -19.215 -2.210 1.00 0.00 C ATOM 146 C ILE B 287 -0.701 -20.001 -0.959 1.00 0.00 C ATOM 147 O ILE B 287 0.020 -19.946 0.038 1.00 0.00 O ATOM 148 CB ILE B 287 0.563 -20.033 -3.131 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.906 -20.311 -2.449 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.790 -19.274 -4.438 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.712 -21.350 -3.223 1.00 0.00 C ATOM 0 H ILE B 287 1.167 -18.110 -1.313 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.264 -18.993 -2.759 1.00 0.00 H new ATOM 0 HB ILE B 287 0.080 -20.986 -3.345 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.477 -19.386 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.735 -20.663 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.439 -19.859 -5.090 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.167 -19.107 -4.933 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.260 -18.314 -4.224 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.660 -21.527 -2.715 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.149 -22.282 -3.276 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.903 -20.984 -4.232 1.00 0.00 H new ATOM 163 N PHE B 288 -1.809 -20.734 -1.016 1.00 0.00 N ATOM 164 CA PHE B 288 -2.184 -21.641 0.046 1.00 0.00 C ATOM 165 C PHE B 288 -1.708 -23.026 -0.366 1.00 0.00 C ATOM 166 O PHE B 288 -1.725 -23.360 -1.549 1.00 0.00 O ATOM 167 CB PHE B 288 -3.697 -21.628 0.233 1.00 0.00 C ATOM 168 CG PHE B 288 -4.142 -22.405 1.454 1.00 0.00 C ATOM 169 CD1 PHE B 288 -4.904 -23.572 1.317 1.00 0.00 C ATOM 170 CD2 PHE B 288 -3.782 -21.948 2.729 1.00 0.00 C ATOM 171 CE1 PHE B 288 -5.324 -24.271 2.457 1.00 0.00 C ATOM 172 CE2 PHE B 288 -4.184 -22.662 3.867 1.00 0.00 C ATOM 173 CZ PHE B 288 -4.958 -23.820 3.731 1.00 0.00 C ATOM 0 H PHE B 288 -2.464 -20.711 -1.798 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.733 -21.346 0.993 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.039 -20.597 0.319 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.172 -22.049 -0.653 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -5.168 -23.933 0.334 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -3.196 -21.047 2.835 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -5.931 -25.158 2.353 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -3.896 -22.318 4.849 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.273 -24.366 4.608 1.00 0.00 H new ATOM 183 N VAL B 289 -1.290 -23.827 0.612 1.00 0.00 N ATOM 184 CA VAL B 289 -0.830 -25.185 0.363 1.00 0.00 C ATOM 185 C VAL B 289 -1.491 -26.172 1.315 1.00 0.00 C ATOM 186 O VAL B 289 -1.700 -25.867 2.486 1.00 0.00 O ATOM 187 CB VAL B 289 0.698 -25.269 0.454 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.172 -26.634 -0.036 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.361 -24.182 -0.392 1.00 0.00 C ATOM 0 H VAL B 289 -1.262 -23.552 1.594 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.122 -25.458 -0.651 1.00 0.00 H new ATOM 0 HB VAL B 289 0.980 -25.125 1.497 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.259 -26.687 0.031 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.731 -27.416 0.583 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.865 -26.775 -1.072 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.445 -24.266 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL B 289 1.067 -24.303 -1.435 1.00 0.00 H new ATOM 0 HG23 VAL B 289 1.045 -23.201 -0.037 1.00 0.00 H new ATOM 199 N GLN B 290 -1.813 -27.359 0.803 1.00 0.00 N ATOM 200 CA GLN B 290 -2.393 -28.432 1.597 1.00 0.00 C ATOM 201 C GLN B 290 -1.635 -29.726 1.337 1.00 0.00 C ATOM 202 O GLN B 290 -1.104 -29.924 0.248 1.00 0.00 O ATOM 203 CB GLN B 290 -3.867 -28.617 1.223 1.00 0.00 C ATOM 204 CG GLN B 290 -4.651 -27.311 1.340 1.00 0.00 C ATOM 205 CD GLN B 290 -6.091 -27.475 0.857 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.632 -26.595 0.194 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.720 -28.602 1.188 1.00 0.00 N ATOM 0 H GLN B 290 -1.677 -27.601 -0.179 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.321 -28.175 2.654 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -3.938 -28.993 0.203 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.315 -29.369 1.872 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.650 -26.977 2.378 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.156 -26.535 0.755 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.238 -29.312 1.740 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.683 -28.755 0.889 1.00 0.00 H new ATOM 216 N GLY B 291 -1.589 -30.607 2.340 1.00 0.00 N ATOM 217 CA GLY B 291 -1.095 -31.964 2.168 1.00 0.00 C ATOM 218 C GLY B 291 0.413 -32.063 2.368 1.00 0.00 C ATOM 219 O GLY B 291 1.009 -33.082 2.024 1.00 0.00 O ATOM 0 H GLY B 291 -1.894 -30.394 3.290 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.597 -32.623 2.877 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.350 -32.317 1.169 1.00 0.00 H new ATOM 223 N LEU B 292 1.036 -31.016 2.919 1.00 0.00 N ATOM 224 CA LEU B 292 2.484 -30.975 3.054 1.00 0.00 C ATOM 225 C LEU B 292 2.984 -32.174 3.856 1.00 0.00 C ATOM 226 O LEU B 292 3.905 -32.869 3.432 1.00 0.00 O ATOM 227 CB LEU B 292 2.887 -29.683 3.769 1.00 0.00 C ATOM 228 CG LEU B 292 2.758 -28.463 2.861 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.934 -27.200 3.697 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.845 -28.488 1.785 1.00 0.00 C ATOM 0 H LEU B 292 0.555 -30.190 3.276 1.00 0.00 H new ATOM 0 HA LEU B 292 2.931 -31.009 2.060 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.261 -29.546 4.651 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.916 -29.768 4.118 1.00 0.00 H new ATOM 0 HG LEU B 292 1.777 -28.477 2.387 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.843 -26.323 3.055 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.166 -27.165 4.470 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.919 -27.207 4.164 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.742 -27.613 1.144 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.826 -28.477 2.259 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.742 -29.392 1.185 1.00 0.00 H new ATOM 242 N GLY B 293 2.374 -32.416 5.019 1.00 0.00 N ATOM 243 CA GLY B 293 2.749 -33.513 5.897 1.00 0.00 C ATOM 244 C GLY B 293 2.554 -33.120 7.360 1.00 0.00 C ATOM 245 O GLY B 293 2.209 -31.977 7.658 1.00 0.00 O ATOM 0 H GLY B 293 1.603 -31.850 5.374 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.147 -34.392 5.667 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.790 -33.786 5.723 1.00 0.00 H new ATOM 249 N GLU B 294 2.771 -34.067 8.273 1.00 0.00 N ATOM 250 CA GLU B 294 2.559 -33.833 9.698 1.00 0.00 C ATOM 251 C GLU B 294 3.876 -33.578 10.436 1.00 0.00 C ATOM 252 O GLU B 294 3.865 -33.367 11.646 1.00 0.00 O ATOM 253 CB GLU B 294 1.807 -35.025 10.301 1.00 0.00 C ATOM 254 CG GLU B 294 2.646 -36.301 10.237 1.00 0.00 C ATOM 255 CD GLU B 294 1.881 -37.516 10.767 1.00 0.00 C ATOM 256 OE1 GLU B 294 2.454 -38.624 10.688 1.00 0.00 O ATOM 257 OE2 GLU B 294 0.738 -37.329 11.244 1.00 0.00 O ATOM 0 H GLU B 294 3.095 -35.007 8.047 1.00 0.00 H new ATOM 0 HA GLU B 294 1.957 -32.932 9.816 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.549 -34.808 11.338 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.870 -35.176 9.764 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.949 -36.485 9.206 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.558 -36.165 10.818 1.00 0.00 H new ATOM 264 N ASN B 295 5.006 -33.595 9.719 1.00 0.00 N ATOM 265 CA ASN B 295 6.321 -33.370 10.317 1.00 0.00 C ATOM 266 C ASN B 295 7.109 -32.291 9.563 1.00 0.00 C ATOM 267 O ASN B 295 8.317 -32.156 9.756 1.00 0.00 O ATOM 268 CB ASN B 295 7.098 -34.689 10.363 1.00 0.00 C ATOM 269 CG ASN B 295 6.407 -35.723 11.241 1.00 0.00 C ATOM 270 OD1 ASN B 295 6.138 -35.472 12.413 1.00 0.00 O ATOM 271 ND2 ASN B 295 6.122 -36.892 10.679 1.00 0.00 N ATOM 0 H ASN B 295 5.032 -33.764 8.713 1.00 0.00 H new ATOM 0 HA ASN B 295 6.179 -33.006 11.334 1.00 0.00 H new ATOM 0 HB2 ASN B 295 7.204 -35.083 9.352 1.00 0.00 H new ATOM 0 HB3 ASN B 295 8.104 -34.505 10.741 1.00 0.00 H new ATOM 0 HD21 ASN B 295 5.663 -37.622 11.224 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.362 -37.060 9.702 1.00 0.00 H new ATOM 278 N VAL B 296 6.432 -31.528 8.699 1.00 0.00 N ATOM 279 CA VAL B 296 7.097 -30.577 7.813 1.00 0.00 C ATOM 280 C VAL B 296 7.567 -29.312 8.529 1.00 0.00 C ATOM 281 O VAL B 296 7.175 -29.050 9.667 1.00 0.00 O ATOM 282 CB VAL B 296 6.193 -30.252 6.615 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.614 -31.545 6.043 1.00 0.00 C ATOM 284 CG2 VAL B 296 5.052 -29.319 7.021 1.00 0.00 C ATOM 0 H VAL B 296 5.417 -31.554 8.597 1.00 0.00 H new ATOM 0 HA VAL B 296 8.006 -31.056 7.449 1.00 0.00 H new ATOM 0 HB VAL B 296 6.797 -29.748 5.860 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.973 -31.312 5.193 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.426 -32.195 5.717 1.00 0.00 H new ATOM 0 HG13 VAL B 296 5.029 -32.052 6.810 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.429 -29.107 6.152 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.448 -29.797 7.792 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.464 -28.387 7.408 1.00 0.00 H new ATOM 294 N THR B 297 8.415 -28.531 7.854 1.00 0.00 N ATOM 295 CA THR B 297 9.002 -27.309 8.399 1.00 0.00 C ATOM 296 C THR B 297 8.884 -26.128 7.446 1.00 0.00 C ATOM 297 O THR B 297 8.649 -26.297 6.252 1.00 0.00 O ATOM 298 CB THR B 297 10.469 -27.525 8.789 1.00 0.00 C ATOM 299 OG1 THR B 297 11.262 -27.545 7.625 1.00 0.00 O ATOM 300 CG2 THR B 297 10.664 -28.826 9.563 1.00 0.00 C ATOM 0 H THR B 297 8.716 -28.735 6.901 1.00 0.00 H new ATOM 0 HA THR B 297 8.428 -27.067 9.294 1.00 0.00 H new ATOM 0 HB THR B 297 10.770 -26.703 9.439 1.00 0.00 H new ATOM 0 HG1 THR B 297 10.755 -27.949 6.890 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.717 -28.942 9.821 1.00 0.00 H new ATOM 0 HG22 THR B 297 10.068 -28.799 10.475 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.347 -29.667 8.947 1.00 0.00 H new ATOM 308 N ILE B 298 9.050 -24.923 7.997 1.00 0.00 N ATOM 309 CA ILE B 298 8.997 -23.691 7.224 1.00 0.00 C ATOM 310 C ILE B 298 10.120 -23.664 6.191 1.00 0.00 C ATOM 311 O ILE B 298 9.892 -23.321 5.035 1.00 0.00 O ATOM 312 CB ILE B 298 9.126 -22.494 8.172 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.805 -22.270 8.910 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.515 -21.251 7.371 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.995 -21.335 10.102 1.00 0.00 C ATOM 0 H ILE B 298 9.225 -24.780 8.992 1.00 0.00 H new ATOM 0 HA ILE B 298 8.044 -23.638 6.698 1.00 0.00 H new ATOM 0 HB ILE B 298 9.902 -22.693 8.911 1.00 0.00 H new ATOM 0 HG12 ILE B 298 7.069 -21.847 8.226 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.409 -23.226 9.253 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.607 -20.399 8.044 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.468 -21.424 6.871 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.747 -21.043 6.626 1.00 0.00 H new ATOM 0 HD11 ILE B 298 7.040 -21.193 10.609 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.713 -21.772 10.796 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.368 -20.372 9.753 1.00 0.00 H new ATOM 327 N GLU B 299 11.328 -24.026 6.616 1.00 0.00 N ATOM 328 CA GLU B 299 12.491 -24.005 5.749 1.00 0.00 C ATOM 329 C GLU B 299 12.436 -25.086 4.669 1.00 0.00 C ATOM 330 O GLU B 299 12.921 -24.865 3.562 1.00 0.00 O ATOM 331 CB GLU B 299 13.736 -24.154 6.622 1.00 0.00 C ATOM 332 CG GLU B 299 14.077 -22.807 7.268 1.00 0.00 C ATOM 333 CD GLU B 299 14.687 -21.813 6.275 1.00 0.00 C ATOM 334 OE1 GLU B 299 14.906 -20.654 6.693 1.00 0.00 O ATOM 335 OE2 GLU B 299 14.931 -22.216 5.114 1.00 0.00 O ATOM 0 H GLU B 299 11.522 -24.340 7.567 1.00 0.00 H new ATOM 0 HA GLU B 299 12.517 -23.056 5.213 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.564 -24.905 7.393 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.575 -24.502 6.020 1.00 0.00 H new ATOM 0 HG2 GLU B 299 13.173 -22.376 7.698 1.00 0.00 H new ATOM 0 HG3 GLU B 299 14.775 -22.969 8.089 1.00 0.00 H new ATOM 342 N SER B 300 11.852 -26.251 4.965 1.00 0.00 N ATOM 343 CA SER B 300 11.776 -27.321 3.977 1.00 0.00 C ATOM 344 C SER B 300 10.760 -26.973 2.895 1.00 0.00 C ATOM 345 O SER B 300 11.031 -27.153 1.707 1.00 0.00 O ATOM 346 CB SER B 300 11.434 -28.652 4.654 1.00 0.00 C ATOM 347 OG SER B 300 10.188 -28.565 5.305 1.00 0.00 O ATOM 0 H SER B 300 11.432 -26.472 5.868 1.00 0.00 H new ATOM 0 HA SER B 300 12.750 -27.429 3.500 1.00 0.00 H new ATOM 0 HB2 SER B 300 11.409 -29.449 3.911 1.00 0.00 H new ATOM 0 HB3 SER B 300 12.210 -28.911 5.374 1.00 0.00 H new ATOM 0 HG SER B 300 9.759 -29.446 5.309 1.00 0.00 H new ATOM 353 N VAL B 301 9.585 -26.469 3.283 1.00 0.00 N ATOM 354 CA VAL B 301 8.602 -26.045 2.303 1.00 0.00 C ATOM 355 C VAL B 301 9.088 -24.808 1.553 1.00 0.00 C ATOM 356 O VAL B 301 8.802 -24.651 0.369 1.00 0.00 O ATOM 357 CB VAL B 301 7.240 -25.834 2.970 1.00 0.00 C ATOM 358 CG1 VAL B 301 7.215 -24.574 3.831 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.149 -25.712 1.911 1.00 0.00 C ATOM 0 H VAL B 301 9.301 -26.349 4.255 1.00 0.00 H new ATOM 0 HA VAL B 301 8.475 -26.832 1.560 1.00 0.00 H new ATOM 0 HB VAL B 301 7.062 -26.700 3.608 1.00 0.00 H new ATOM 0 HG11 VAL B 301 6.230 -24.463 4.285 1.00 0.00 H new ATOM 0 HG12 VAL B 301 7.969 -24.654 4.614 1.00 0.00 H new ATOM 0 HG13 VAL B 301 7.428 -23.704 3.209 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.185 -25.562 2.397 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.364 -24.862 1.263 1.00 0.00 H new ATOM 0 HG23 VAL B 301 6.117 -26.624 1.315 1.00 0.00 H new ATOM 369 N ALA B 302 9.831 -23.929 2.228 1.00 0.00 N ATOM 370 CA ALA B 302 10.407 -22.772 1.569 1.00 0.00 C ATOM 371 C ALA B 302 11.419 -23.238 0.530 1.00 0.00 C ATOM 372 O ALA B 302 11.574 -22.606 -0.510 1.00 0.00 O ATOM 373 CB ALA B 302 11.075 -21.864 2.603 1.00 0.00 C ATOM 0 H ALA B 302 10.043 -24.001 3.223 1.00 0.00 H new ATOM 0 HA ALA B 302 9.622 -22.204 1.069 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.506 -20.997 2.102 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.333 -21.532 3.329 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.863 -22.415 3.116 1.00 0.00 H new ATOM 379 N ASP B 303 12.111 -24.348 0.810 1.00 0.00 N ATOM 380 CA ASP B 303 13.116 -24.881 -0.100 1.00 0.00 C ATOM 381 C ASP B 303 12.420 -25.525 -1.298 1.00 0.00 C ATOM 382 O ASP B 303 12.992 -25.583 -2.387 1.00 0.00 O ATOM 383 CB ASP B 303 13.945 -25.927 0.650 1.00 0.00 C ATOM 384 CG ASP B 303 15.194 -26.342 -0.121 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.734 -27.423 0.204 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.606 -25.579 -1.023 1.00 0.00 O ATOM 0 H ASP B 303 11.989 -24.892 1.664 1.00 0.00 H new ATOM 0 HA ASP B 303 13.768 -24.084 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.237 -25.527 1.621 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.330 -26.806 0.840 1.00 0.00 H new ATOM 391 N TYR B 304 11.188 -26.008 -1.111 1.00 0.00 N ATOM 392 CA TYR B 304 10.454 -26.649 -2.189 1.00 0.00 C ATOM 393 C TYR B 304 9.741 -25.648 -3.100 1.00 0.00 C ATOM 394 O TYR B 304 9.497 -25.949 -4.262 1.00 0.00 O ATOM 395 CB TYR B 304 9.492 -27.686 -1.613 1.00 0.00 C ATOM 396 CG TYR B 304 8.574 -28.335 -2.629 1.00 0.00 C ATOM 397 CD1 TYR B 304 7.317 -27.777 -2.914 1.00 0.00 C ATOM 398 CD2 TYR B 304 8.982 -29.509 -3.283 1.00 0.00 C ATOM 399 CE1 TYR B 304 6.459 -28.399 -3.834 1.00 0.00 C ATOM 400 CE2 TYR B 304 8.129 -30.135 -4.202 1.00 0.00 C ATOM 401 CZ TYR B 304 6.860 -29.585 -4.478 1.00 0.00 C ATOM 402 OH TYR B 304 6.026 -30.198 -5.362 1.00 0.00 O ATOM 0 H TYR B 304 10.686 -25.964 -0.224 1.00 0.00 H new ATOM 0 HA TYR B 304 11.176 -27.158 -2.828 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.073 -28.465 -1.119 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.882 -27.209 -0.846 1.00 0.00 H new ATOM 0 HD1 TYR B 304 7.009 -26.865 -2.423 1.00 0.00 H new ATOM 0 HD2 TYR B 304 9.955 -29.930 -3.077 1.00 0.00 H new ATOM 0 HE1 TYR B 304 5.492 -27.968 -4.048 1.00 0.00 H new ATOM 0 HE2 TYR B 304 8.444 -31.040 -4.700 1.00 0.00 H new ATOM 0 HH TYR B 304 5.935 -31.144 -5.124 1.00 0.00 H new ATOM 412 N PHE B 305 9.410 -24.464 -2.572 1.00 0.00 N ATOM 413 CA PHE B 305 8.751 -23.422 -3.343 1.00 0.00 C ATOM 414 C PHE B 305 9.678 -22.356 -3.923 1.00 0.00 C ATOM 415 O PHE B 305 9.347 -21.734 -4.932 1.00 0.00 O ATOM 416 CB PHE B 305 7.606 -22.803 -2.541 1.00 0.00 C ATOM 417 CG PHE B 305 6.345 -23.641 -2.533 1.00 0.00 C ATOM 418 CD1 PHE B 305 6.158 -24.625 -1.558 1.00 0.00 C ATOM 419 CD2 PHE B 305 5.357 -23.428 -3.504 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.990 -25.398 -1.546 1.00 0.00 C ATOM 421 CE2 PHE B 305 4.191 -24.204 -3.497 1.00 0.00 C ATOM 422 CZ PHE B 305 4.006 -25.189 -2.520 1.00 0.00 C ATOM 0 H PHE B 305 9.594 -24.209 -1.602 1.00 0.00 H new ATOM 0 HA PHE B 305 8.346 -23.925 -4.221 1.00 0.00 H new ATOM 0 HB2 PHE B 305 7.936 -22.649 -1.514 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.376 -21.820 -2.953 1.00 0.00 H new ATOM 0 HD1 PHE B 305 6.919 -24.790 -0.809 1.00 0.00 H new ATOM 0 HD2 PHE B 305 5.495 -22.666 -4.257 1.00 0.00 H new ATOM 0 HE1 PHE B 305 4.849 -26.153 -0.787 1.00 0.00 H new ATOM 0 HE2 PHE B 305 3.432 -24.042 -4.248 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.106 -25.786 -2.517 1.00 0.00 H new ATOM 432 N LYS B 306 10.842 -22.142 -3.297 1.00 0.00 N ATOM 433 CA LYS B 306 11.775 -21.104 -3.734 1.00 0.00 C ATOM 434 C LYS B 306 12.350 -21.407 -5.115 1.00 0.00 C ATOM 435 O LYS B 306 12.877 -20.510 -5.773 1.00 0.00 O ATOM 436 CB LYS B 306 12.906 -20.952 -2.714 1.00 0.00 C ATOM 437 CG LYS B 306 13.770 -22.213 -2.643 1.00 0.00 C ATOM 438 CD LYS B 306 14.989 -21.983 -1.741 1.00 0.00 C ATOM 439 CE LYS B 306 14.560 -21.532 -0.339 1.00 0.00 C ATOM 440 NZ LYS B 306 15.729 -21.395 0.552 1.00 0.00 N ATOM 0 H LYS B 306 11.157 -22.675 -2.487 1.00 0.00 H new ATOM 0 HA LYS B 306 11.222 -20.167 -3.804 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.528 -20.098 -2.983 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.485 -20.742 -1.731 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.179 -23.044 -2.259 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.099 -22.492 -3.644 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.571 -22.902 -1.669 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.638 -21.229 -2.186 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.034 -20.579 -0.404 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.860 -22.254 0.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.413 -21.089 1.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.215 -22.311 0.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.383 -20.688 0.160 1.00 0.00 H new ATOM 454 N GLN B 307 12.259 -22.662 -5.567 1.00 0.00 N ATOM 455 CA GLN B 307 12.808 -23.051 -6.858 1.00 0.00 C ATOM 456 C GLN B 307 11.973 -22.507 -8.018 1.00 0.00 C ATOM 457 O GLN B 307 12.470 -22.416 -9.140 1.00 0.00 O ATOM 458 CB GLN B 307 12.921 -24.575 -6.927 1.00 0.00 C ATOM 459 CG GLN B 307 11.635 -25.266 -6.492 1.00 0.00 C ATOM 460 CD GLN B 307 11.661 -26.749 -6.843 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.463 -27.198 -7.655 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.773 -27.517 -6.228 1.00 0.00 N ATOM 0 H GLN B 307 11.810 -23.421 -5.054 1.00 0.00 H new ATOM 0 HA GLN B 307 13.802 -22.614 -6.955 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.166 -24.874 -7.946 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.743 -24.906 -6.292 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.500 -25.146 -5.417 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.782 -24.790 -6.975 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.122 -27.108 -5.558 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.741 -28.517 -6.424 1.00 0.00 H new ATOM 471 N ILE B 308 10.712 -22.145 -7.757 1.00 0.00 N ATOM 472 CA ILE B 308 9.871 -21.511 -8.767 1.00 0.00 C ATOM 473 C ILE B 308 10.091 -20.002 -8.770 1.00 0.00 C ATOM 474 O ILE B 308 10.258 -19.402 -9.831 1.00 0.00 O ATOM 475 CB ILE B 308 8.398 -21.849 -8.502 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.047 -23.208 -9.116 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.476 -20.767 -9.076 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.023 -23.165 -10.646 1.00 0.00 C ATOM 0 H ILE B 308 10.256 -22.282 -6.855 1.00 0.00 H new ATOM 0 HA ILE B 308 10.144 -21.893 -9.751 1.00 0.00 H new ATOM 0 HB ILE B 308 8.251 -21.893 -7.423 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.773 -23.951 -8.787 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.073 -23.530 -8.748 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.437 -21.030 -8.875 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.705 -19.809 -8.609 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.629 -20.692 -10.153 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.770 -24.152 -11.034 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.278 -22.442 -10.978 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.005 -22.871 -11.017 1.00 0.00 H new ATOM 490 N GLY B 309 10.087 -19.396 -7.583 1.00 0.00 N ATOM 491 CA GLY B 309 10.294 -17.960 -7.450 1.00 0.00 C ATOM 492 C GLY B 309 10.668 -17.591 -6.020 1.00 0.00 C ATOM 493 O GLY B 309 10.518 -18.398 -5.105 1.00 0.00 O ATOM 0 H GLY B 309 9.942 -19.882 -6.698 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.083 -17.638 -8.130 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.387 -17.430 -7.740 1.00 0.00 H new ATOM 497 N ILE B 310 11.159 -16.364 -5.836 1.00 0.00 N ATOM 498 CA ILE B 310 11.641 -15.899 -4.547 1.00 0.00 C ATOM 499 C ILE B 310 10.484 -15.755 -3.561 1.00 0.00 C ATOM 500 O ILE B 310 9.540 -15.003 -3.809 1.00 0.00 O ATOM 501 CB ILE B 310 12.385 -14.572 -4.725 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.635 -14.807 -5.585 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.775 -13.991 -3.359 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.353 -13.490 -5.891 1.00 0.00 C ATOM 0 H ILE B 310 11.231 -15.670 -6.580 1.00 0.00 H new ATOM 0 HA ILE B 310 12.334 -16.634 -4.137 1.00 0.00 H new ATOM 0 HB ILE B 310 11.733 -13.855 -5.224 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.315 -15.483 -5.066 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.351 -15.295 -6.518 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.303 -13.048 -3.502 1.00 0.00 H new ATOM 0 HG22 ILE B 310 11.876 -13.818 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.423 -14.694 -2.836 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.234 -13.689 -6.501 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.679 -12.825 -6.432 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.658 -13.016 -4.958 1.00 0.00 H new ATOM 516 N ILE B 311 10.571 -16.477 -2.445 1.00 0.00 N ATOM 517 CA ILE B 311 9.644 -16.330 -1.331 1.00 0.00 C ATOM 518 C ILE B 311 9.967 -15.029 -0.601 1.00 0.00 C ATOM 519 O ILE B 311 11.137 -14.728 -0.365 1.00 0.00 O ATOM 520 CB ILE B 311 9.765 -17.548 -0.401 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.320 -18.808 -1.158 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.930 -17.365 0.873 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.583 -20.071 -0.326 1.00 0.00 C ATOM 0 H ILE B 311 11.291 -17.183 -2.290 1.00 0.00 H new ATOM 0 HA ILE B 311 8.614 -16.285 -1.685 1.00 0.00 H new ATOM 0 HB ILE B 311 10.806 -17.652 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.258 -18.739 -1.395 1.00 0.00 H new ATOM 0 HG13 ILE B 311 9.854 -18.875 -2.106 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.038 -18.244 1.508 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.277 -16.483 1.412 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.881 -17.238 0.605 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.259 -20.949 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.649 -20.150 -0.112 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.028 -20.012 0.610 1.00 0.00 H new ATOM 535 N LYS B 312 8.945 -14.248 -0.241 1.00 0.00 N ATOM 536 CA LYS B 312 9.165 -12.975 0.424 1.00 0.00 C ATOM 537 C LYS B 312 9.667 -13.223 1.840 1.00 0.00 C ATOM 538 O LYS B 312 9.110 -14.049 2.559 1.00 0.00 O ATOM 539 CB LYS B 312 7.872 -12.154 0.413 1.00 0.00 C ATOM 540 CG LYS B 312 8.039 -10.866 1.229 1.00 0.00 C ATOM 541 CD LYS B 312 6.859 -9.910 1.005 1.00 0.00 C ATOM 542 CE LYS B 312 6.769 -9.461 -0.457 1.00 0.00 C ATOM 543 NZ LYS B 312 7.994 -8.756 -0.879 1.00 0.00 N ATOM 0 H LYS B 312 7.964 -14.479 -0.401 1.00 0.00 H new ATOM 0 HA LYS B 312 9.925 -12.401 -0.107 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.601 -11.907 -0.614 1.00 0.00 H new ATOM 0 HB3 LYS B 312 7.055 -12.747 0.824 1.00 0.00 H new ATOM 0 HG2 LYS B 312 8.116 -11.111 2.288 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.969 -10.372 0.948 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.930 -10.403 1.293 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.969 -9.037 1.649 1.00 0.00 H new ATOM 0 HE2 LYS B 312 6.608 -10.329 -1.097 1.00 0.00 H new ATOM 0 HE3 LYS B 312 5.907 -8.806 -0.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 7.737 -7.865 -1.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 8.581 -8.551 -0.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 8.529 -9.355 -1.540 1.00 0.00 H new ATOM 667 N PRO B 320 11.540 -16.817 6.179 1.00 0.00 N ATOM 668 CA PRO B 320 10.746 -16.679 4.974 1.00 0.00 C ATOM 669 C PRO B 320 9.258 -16.665 5.327 1.00 0.00 C ATOM 670 O PRO B 320 8.862 -17.200 6.361 1.00 0.00 O ATOM 671 CB PRO B 320 11.127 -17.873 4.098 1.00 0.00 C ATOM 672 CG PRO B 320 11.626 -18.926 5.091 1.00 0.00 C ATOM 673 CD PRO B 320 12.181 -18.119 6.262 1.00 0.00 C ATOM 0 HA PRO B 320 10.936 -15.744 4.447 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.272 -18.237 3.528 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.901 -17.607 3.378 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.818 -19.584 5.411 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.394 -19.558 4.646 1.00 0.00 H new ATOM 0 HD2 PRO B 320 11.960 -18.605 7.212 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.265 -18.027 6.196 1.00 0.00 H new ATOM 681 N MET B 321 8.431 -16.048 4.478 1.00 0.00 N ATOM 682 CA MET B 321 6.996 -15.965 4.719 1.00 0.00 C ATOM 683 C MET B 321 6.321 -17.309 4.522 1.00 0.00 C ATOM 684 O MET B 321 5.967 -17.679 3.402 1.00 0.00 O ATOM 685 CB MET B 321 6.354 -14.943 3.795 1.00 0.00 C ATOM 686 CG MET B 321 6.540 -13.543 4.357 1.00 0.00 C ATOM 687 SD MET B 321 5.688 -12.287 3.383 1.00 0.00 S ATOM 688 CE MET B 321 5.781 -10.950 4.584 1.00 0.00 C ATOM 0 H MET B 321 8.737 -15.598 3.615 1.00 0.00 H new ATOM 0 HA MET B 321 6.862 -15.654 5.755 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.800 -15.007 2.803 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.292 -15.160 3.682 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.171 -13.515 5.382 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.604 -13.309 4.395 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.303 -10.060 4.175 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.271 -11.248 5.500 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.826 -10.732 4.805 1.00 0.00 H new ATOM 698 N ILE B 322 6.143 -18.029 5.626 1.00 0.00 N ATOM 699 CA ILE B 322 5.428 -19.290 5.651 1.00 0.00 C ATOM 700 C ILE B 322 4.671 -19.386 6.964 1.00 0.00 C ATOM 701 O ILE B 322 5.150 -18.904 7.991 1.00 0.00 O ATOM 702 CB ILE B 322 6.401 -20.467 5.516 1.00 0.00 C ATOM 703 CG1 ILE B 322 6.979 -20.594 4.102 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.675 -21.782 5.830 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.301 -19.856 3.950 1.00 0.00 C ATOM 0 H ILE B 322 6.499 -17.744 6.539 1.00 0.00 H new ATOM 0 HA ILE B 322 4.733 -19.333 4.812 1.00 0.00 H new ATOM 0 HB ILE B 322 7.214 -20.276 6.217 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.124 -21.648 3.865 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.261 -20.201 3.382 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.372 -22.615 5.732 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.288 -21.750 6.849 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.848 -21.917 5.132 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.670 -19.976 2.931 1.00 0.00 H new ATOM 0 HD12 ILE B 322 8.153 -18.797 4.160 1.00 0.00 H new ATOM 0 HD13 ILE B 322 9.029 -20.266 4.650 1.00 0.00 H new ATOM 717 N ASN B 323 3.492 -20.008 6.939 1.00 0.00 N ATOM 718 CA ASN B 323 2.779 -20.317 8.166 1.00 0.00 C ATOM 719 C ASN B 323 2.275 -21.744 8.119 1.00 0.00 C ATOM 720 O ASN B 323 1.636 -22.137 7.147 1.00 0.00 O ATOM 721 CB ASN B 323 1.610 -19.353 8.372 1.00 0.00 C ATOM 722 CG ASN B 323 2.053 -17.903 8.335 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.352 -17.313 9.368 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.091 -17.329 7.140 1.00 0.00 N ATOM 0 H ASN B 323 3.018 -20.304 6.086 1.00 0.00 H new ATOM 0 HA ASN B 323 3.466 -20.205 9.005 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.860 -19.522 7.599 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.133 -19.562 9.330 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.379 -16.354 7.051 1.00 0.00 H new ATOM 0 HD22 ASN B 323 1.833 -17.862 6.310 1.00 0.00 H new ATOM 731 N LEU B 324 2.564 -22.510 9.171 1.00 0.00 N ATOM 732 CA LEU B 324 2.068 -23.867 9.330 1.00 0.00 C ATOM 733 C LEU B 324 0.848 -23.831 10.238 1.00 0.00 C ATOM 734 O LEU B 324 0.836 -23.096 11.229 1.00 0.00 O ATOM 735 CB LEU B 324 3.154 -24.751 9.959 1.00 0.00 C ATOM 736 CG LEU B 324 4.165 -25.298 8.939 1.00 0.00 C ATOM 737 CD1 LEU B 324 3.484 -26.305 8.013 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.791 -24.183 8.105 1.00 0.00 C ATOM 0 H LEU B 324 3.155 -22.198 9.941 1.00 0.00 H new ATOM 0 HA LEU B 324 1.801 -24.280 8.358 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.688 -24.175 10.715 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.679 -25.587 10.472 1.00 0.00 H new ATOM 0 HG LEU B 324 4.961 -25.788 9.500 1.00 0.00 H new ATOM 0 HD11 LEU B 324 4.209 -26.686 7.294 1.00 0.00 H new ATOM 0 HD12 LEU B 324 3.088 -27.132 8.603 1.00 0.00 H new ATOM 0 HD13 LEU B 324 2.668 -25.816 7.481 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.499 -24.612 7.397 1.00 0.00 H new ATOM 0 HD22 LEU B 324 4.009 -23.653 7.560 1.00 0.00 H new ATOM 0 HD23 LEU B 324 5.312 -23.486 8.762 1.00 0.00 H new ATOM 750 N TYR B 325 -0.177 -24.618 9.913 1.00 0.00 N ATOM 751 CA TYR B 325 -1.383 -24.672 10.723 1.00 0.00 C ATOM 752 C TYR B 325 -1.501 -25.947 11.550 1.00 0.00 C ATOM 753 O TYR B 325 -1.020 -27.004 11.142 1.00 0.00 O ATOM 754 CB TYR B 325 -2.613 -24.382 9.872 1.00 0.00 C ATOM 755 CG TYR B 325 -2.643 -22.942 9.417 1.00 0.00 C ATOM 756 CD1 TYR B 325 -3.278 -21.955 10.192 1.00 0.00 C ATOM 757 CD2 TYR B 325 -2.013 -22.593 8.218 1.00 0.00 C ATOM 758 CE1 TYR B 325 -3.241 -20.615 9.785 1.00 0.00 C ATOM 759 CE2 TYR B 325 -1.975 -21.259 7.803 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.562 -20.258 8.602 1.00 0.00 C ATOM 761 OH TYR B 325 -2.472 -18.950 8.229 1.00 0.00 O ATOM 0 H TYR B 325 -0.192 -25.225 9.094 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.311 -23.880 11.468 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.619 -25.040 9.003 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.514 -24.603 10.445 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -3.794 -22.230 11.100 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -1.554 -23.358 7.610 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -3.732 -19.856 10.377 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -1.496 -20.996 6.871 1.00 0.00 H new ATOM 0 HH TYR B 325 -1.970 -18.883 7.390 1.00 0.00 H new ATOM 771 N THR B 326 -2.147 -25.838 12.710 1.00 0.00 N ATOM 772 CA THR B 326 -2.229 -26.925 13.673 1.00 0.00 C ATOM 773 C THR B 326 -3.630 -27.143 14.226 1.00 0.00 C ATOM 774 O THR B 326 -4.387 -26.187 14.389 1.00 0.00 O ATOM 775 CB THR B 326 -1.189 -26.739 14.784 1.00 0.00 C ATOM 776 OG1 THR B 326 -0.059 -26.051 14.301 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.747 -28.077 15.365 1.00 0.00 C ATOM 0 H THR B 326 -2.628 -24.989 13.005 1.00 0.00 H new ATOM 0 HA THR B 326 -1.994 -27.843 13.134 1.00 0.00 H new ATOM 0 HB THR B 326 -1.664 -26.153 15.571 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.592 -25.941 15.026 1.00 0.00 H new ATOM 0 HG21 THR B 326 -0.010 -27.907 16.150 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.610 -28.595 15.784 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.305 -28.687 14.578 1.00 0.00 H new ATOM 898 N LYS B 334 -2.005 -29.629 10.568 1.00 0.00 N ATOM 899 CA LYS B 334 -3.085 -29.786 9.598 1.00 0.00 C ATOM 900 C LYS B 334 -2.525 -30.226 8.249 1.00 0.00 C ATOM 901 O LYS B 334 -3.271 -30.690 7.388 1.00 0.00 O ATOM 902 CB LYS B 334 -3.806 -28.439 9.423 1.00 0.00 C ATOM 903 CG LYS B 334 -4.342 -27.889 10.746 1.00 0.00 C ATOM 904 CD LYS B 334 -5.571 -28.652 11.250 1.00 0.00 C ATOM 905 CE LYS B 334 -6.877 -28.063 10.703 1.00 0.00 C ATOM 906 NZ LYS B 334 -6.961 -28.144 9.231 1.00 0.00 N ATOM 0 HA LYS B 334 -3.780 -30.543 9.962 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -3.118 -27.716 8.984 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.632 -28.560 8.722 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.556 -27.937 11.500 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.599 -26.837 10.620 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.494 -29.699 10.955 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.591 -28.628 12.340 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -7.723 -28.593 11.142 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.959 -27.021 11.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -7.948 -28.009 8.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -6.366 -27.403 8.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -6.628 -29.077 8.915 1.00 0.00 H new ATOM 920 N GLY B 335 -1.210 -30.073 8.063 1.00 0.00 N ATOM 921 CA GLY B 335 -0.576 -30.277 6.771 1.00 0.00 C ATOM 922 C GLY B 335 -0.855 -29.087 5.851 1.00 0.00 C ATOM 923 O GLY B 335 -0.493 -29.110 4.678 1.00 0.00 O ATOM 0 H GLY B 335 -0.563 -29.805 8.805 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.499 -30.401 6.901 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -0.950 -31.194 6.315 1.00 0.00 H new ATOM 927 N GLU B 336 -1.502 -28.050 6.391 1.00 0.00 N ATOM 928 CA GLU B 336 -1.847 -26.847 5.652 1.00 0.00 C ATOM 929 C GLU B 336 -0.848 -25.741 5.955 1.00 0.00 C ATOM 930 O GLU B 336 -0.296 -25.680 7.057 1.00 0.00 O ATOM 931 CB GLU B 336 -3.254 -26.387 6.031 1.00 0.00 C ATOM 932 CG GLU B 336 -4.275 -27.468 5.641 1.00 0.00 C ATOM 933 CD GLU B 336 -5.614 -27.296 6.359 1.00 0.00 C ATOM 934 OE1 GLU B 336 -5.664 -26.520 7.338 1.00 0.00 O ATOM 935 OE2 GLU B 336 -6.580 -27.956 5.918 1.00 0.00 O ATOM 0 H GLU B 336 -1.801 -28.029 7.366 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.817 -27.071 4.586 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.307 -26.192 7.102 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.490 -25.451 5.525 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.438 -27.438 4.564 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.865 -28.451 5.874 1.00 0.00 H new ATOM 942 N ALA B 337 -0.617 -24.866 4.977 1.00 0.00 N ATOM 943 CA ALA B 337 0.306 -23.766 5.142 1.00 0.00 C ATOM 944 C ALA B 337 0.062 -22.676 4.107 1.00 0.00 C ATOM 945 O ALA B 337 -0.643 -22.888 3.121 1.00 0.00 O ATOM 946 CB ALA B 337 1.735 -24.284 5.005 1.00 0.00 C ATOM 0 H ALA B 337 -1.064 -24.906 4.061 1.00 0.00 H new ATOM 0 HA ALA B 337 0.152 -23.335 6.131 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.435 -23.458 5.129 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.924 -25.037 5.770 1.00 0.00 H new ATOM 0 HB3 ALA B 337 1.868 -24.728 4.018 1.00 0.00 H new ATOM 952 N THR B 338 0.656 -21.505 4.338 1.00 0.00 N ATOM 953 CA THR B 338 0.698 -20.449 3.339 1.00 0.00 C ATOM 954 C THR B 338 2.169 -20.206 3.045 1.00 0.00 C ATOM 955 O THR B 338 3.017 -20.387 3.921 1.00 0.00 O ATOM 956 CB THR B 338 0.107 -19.150 3.883 1.00 0.00 C ATOM 957 OG1 THR B 338 0.487 -18.961 5.227 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.412 -19.150 3.789 1.00 0.00 C ATOM 0 H THR B 338 1.117 -21.268 5.217 1.00 0.00 H new ATOM 0 HA THR B 338 0.126 -20.743 2.459 1.00 0.00 H new ATOM 0 HB THR B 338 0.496 -18.334 3.273 1.00 0.00 H new ATOM 0 HG1 THR B 338 -0.021 -18.215 5.609 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.801 -18.212 4.184 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.712 -19.257 2.747 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.812 -19.982 4.369 1.00 0.00 H new ATOM 966 N VAL B 339 2.460 -19.790 1.811 1.00 0.00 N ATOM 967 CA VAL B 339 3.784 -19.341 1.412 1.00 0.00 C ATOM 968 C VAL B 339 3.634 -18.070 0.586 1.00 0.00 C ATOM 969 O VAL B 339 2.931 -18.072 -0.424 1.00 0.00 O ATOM 970 CB VAL B 339 4.512 -20.434 0.614 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.938 -19.980 0.296 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.562 -21.754 1.387 1.00 0.00 C ATOM 0 H VAL B 339 1.773 -19.757 1.058 1.00 0.00 H new ATOM 0 HA VAL B 339 4.386 -19.132 2.297 1.00 0.00 H new ATOM 0 HB VAL B 339 3.957 -20.599 -0.309 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.450 -20.758 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.905 -19.064 -0.294 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.476 -19.793 1.225 1.00 0.00 H new ATOM 0 HG21 VAL B 339 5.084 -22.504 0.793 1.00 0.00 H new ATOM 0 HG22 VAL B 339 5.091 -21.605 2.328 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.547 -22.095 1.591 1.00 0.00 H new ATOM 982 N SER B 340 4.281 -16.981 1.006 1.00 0.00 N ATOM 983 CA SER B 340 4.135 -15.708 0.313 1.00 0.00 C ATOM 984 C SER B 340 5.343 -15.427 -0.574 1.00 0.00 C ATOM 985 O SER B 340 6.480 -15.664 -0.177 1.00 0.00 O ATOM 986 CB SER B 340 3.931 -14.584 1.317 1.00 0.00 C ATOM 987 OG SER B 340 3.570 -13.405 0.629 1.00 0.00 O ATOM 0 H SER B 340 4.903 -16.958 1.814 1.00 0.00 H new ATOM 0 HA SER B 340 3.256 -15.765 -0.329 1.00 0.00 H new ATOM 0 HB2 SER B 340 3.153 -14.855 2.031 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.845 -14.420 1.888 1.00 0.00 H new ATOM 0 HG SER B 340 2.615 -13.433 0.410 1.00 0.00 H new ATOM 993 N PHE B 341 5.093 -14.923 -1.781 1.00 0.00 N ATOM 994 CA PHE B 341 6.135 -14.618 -2.754 1.00 0.00 C ATOM 995 C PHE B 341 6.474 -13.132 -2.835 1.00 0.00 C ATOM 996 O PHE B 341 5.693 -12.289 -2.396 1.00 0.00 O ATOM 997 CB PHE B 341 5.780 -15.207 -4.117 1.00 0.00 C ATOM 998 CG PHE B 341 5.940 -16.708 -4.186 1.00 0.00 C ATOM 999 CD1 PHE B 341 6.950 -17.270 -4.981 1.00 0.00 C ATOM 1000 CD2 PHE B 341 5.079 -17.543 -3.454 1.00 0.00 C ATOM 1001 CE1 PHE B 341 7.097 -18.661 -5.051 1.00 0.00 C ATOM 1002 CE2 PHE B 341 5.241 -18.932 -3.508 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.243 -19.491 -4.316 1.00 0.00 C ATOM 0 H PHE B 341 4.151 -14.714 -2.112 1.00 0.00 H new ATOM 0 HA PHE B 341 7.050 -15.096 -2.403 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.749 -14.948 -4.358 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.411 -14.747 -4.878 1.00 0.00 H new ATOM 0 HD1 PHE B 341 7.615 -16.629 -5.540 1.00 0.00 H new ATOM 0 HD2 PHE B 341 4.293 -17.113 -2.850 1.00 0.00 H new ATOM 0 HE1 PHE B 341 7.868 -19.093 -5.671 1.00 0.00 H new ATOM 0 HE2 PHE B 341 4.595 -19.574 -2.928 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.355 -20.564 -4.371 1.00 0.00 H new ATOM 1013 N ASP B 342 7.640 -12.808 -3.398 1.00 0.00 N ATOM 1014 CA ASP B 342 8.054 -11.423 -3.557 1.00 0.00 C ATOM 1015 C ASP B 342 7.257 -10.772 -4.696 1.00 0.00 C ATOM 1016 O ASP B 342 7.073 -9.558 -4.702 1.00 0.00 O ATOM 1017 CB ASP B 342 9.556 -11.399 -3.853 1.00 0.00 C ATOM 1018 CG ASP B 342 10.119 -9.981 -3.879 1.00 0.00 C ATOM 1019 OD1 ASP B 342 11.169 -9.798 -4.535 1.00 0.00 O ATOM 1020 OD2 ASP B 342 9.499 -9.097 -3.244 1.00 0.00 O ATOM 0 H ASP B 342 8.311 -13.491 -3.750 1.00 0.00 H new ATOM 0 HA ASP B 342 7.859 -10.858 -2.646 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.082 -11.983 -3.098 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.742 -11.879 -4.814 1.00 0.00 H new ATOM 1025 N ASP B 343 6.784 -11.583 -5.652 1.00 0.00 N ATOM 1026 CA ASP B 343 6.068 -11.105 -6.831 1.00 0.00 C ATOM 1027 C ASP B 343 4.866 -12.027 -7.083 1.00 0.00 C ATOM 1028 O ASP B 343 4.923 -13.217 -6.770 1.00 0.00 O ATOM 1029 CB ASP B 343 7.012 -11.124 -8.039 1.00 0.00 C ATOM 1030 CG ASP B 343 8.332 -10.403 -7.772 1.00 0.00 C ATOM 1031 OD1 ASP B 343 8.281 -9.251 -7.289 1.00 0.00 O ATOM 1032 OD2 ASP B 343 9.384 -11.018 -8.062 1.00 0.00 O ATOM 0 H ASP B 343 6.891 -12.597 -5.624 1.00 0.00 H new ATOM 0 HA ASP B 343 5.717 -10.085 -6.674 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.218 -12.158 -8.317 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.515 -10.658 -8.890 1.00 0.00 H new ATOM 1037 N PRO B 344 3.773 -11.490 -7.651 1.00 0.00 N ATOM 1038 CA PRO B 344 2.550 -12.238 -7.899 1.00 0.00 C ATOM 1039 C PRO B 344 2.662 -13.285 -9.021 1.00 0.00 C ATOM 1040 O PRO B 344 1.992 -14.316 -8.928 1.00 0.00 O ATOM 1041 CB PRO B 344 1.493 -11.183 -8.236 1.00 0.00 C ATOM 1042 CG PRO B 344 2.286 -9.981 -8.748 1.00 0.00 C ATOM 1043 CD PRO B 344 3.647 -10.105 -8.066 1.00 0.00 C ATOM 0 HA PRO B 344 2.298 -12.829 -7.019 1.00 0.00 H new ATOM 0 HB2 PRO B 344 0.797 -11.548 -8.992 1.00 0.00 H new ATOM 0 HB3 PRO B 344 0.902 -10.922 -7.358 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.382 -10.002 -9.834 1.00 0.00 H new ATOM 0 HG3 PRO B 344 1.796 -9.042 -8.489 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.450 -9.830 -8.749 1.00 0.00 H new ATOM 0 HD3 PRO B 344 3.714 -9.435 -7.209 1.00 0.00 H new ATOM 1051 N PRO B 345 3.468 -13.091 -10.081 1.00 0.00 N ATOM 1052 CA PRO B 345 3.531 -14.055 -11.164 1.00 0.00 C ATOM 1053 C PRO B 345 4.301 -15.294 -10.718 1.00 0.00 C ATOM 1054 O PRO B 345 4.134 -16.372 -11.291 1.00 0.00 O ATOM 1055 CB PRO B 345 4.248 -13.334 -12.304 1.00 0.00 C ATOM 1056 CG PRO B 345 5.168 -12.358 -11.579 1.00 0.00 C ATOM 1057 CD PRO B 345 4.362 -11.977 -10.347 1.00 0.00 C ATOM 0 HA PRO B 345 2.544 -14.399 -11.474 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.810 -14.028 -12.928 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.546 -12.815 -12.957 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.118 -12.821 -11.312 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.399 -11.489 -12.194 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.017 -11.793 -9.496 1.00 0.00 H new ATOM 0 HD3 PRO B 345 3.799 -11.060 -10.520 1.00 0.00 H new ATOM 1065 N SER B 346 5.139 -15.150 -9.693 1.00 0.00 N ATOM 1066 CA SER B 346 5.855 -16.279 -9.120 1.00 0.00 C ATOM 1067 C SER B 346 4.890 -17.165 -8.343 1.00 0.00 C ATOM 1068 O SER B 346 5.012 -18.388 -8.368 1.00 0.00 O ATOM 1069 CB SER B 346 6.961 -15.770 -8.202 1.00 0.00 C ATOM 1070 OG SER B 346 7.874 -14.990 -8.946 1.00 0.00 O ATOM 0 H SER B 346 5.337 -14.256 -9.243 1.00 0.00 H new ATOM 0 HA SER B 346 6.302 -16.868 -9.921 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.533 -15.175 -7.395 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.478 -16.610 -7.739 1.00 0.00 H new ATOM 0 HG SER B 346 8.583 -14.663 -8.354 1.00 0.00 H new ATOM 1076 N ALA B 347 3.925 -16.549 -7.653 1.00 0.00 N ATOM 1077 CA ALA B 347 2.877 -17.282 -6.965 1.00 0.00 C ATOM 1078 C ALA B 347 1.975 -17.981 -7.983 1.00 0.00 C ATOM 1079 O ALA B 347 1.527 -19.103 -7.756 1.00 0.00 O ATOM 1080 CB ALA B 347 2.068 -16.295 -6.122 1.00 0.00 C ATOM 0 H ALA B 347 3.855 -15.536 -7.561 1.00 0.00 H new ATOM 0 HA ALA B 347 3.313 -18.043 -6.319 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.275 -16.829 -5.598 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.723 -15.814 -5.396 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.628 -15.538 -6.771 1.00 0.00 H new ATOM 1086 N LYS B 348 1.714 -17.316 -9.114 1.00 0.00 N ATOM 1087 CA LYS B 348 0.878 -17.871 -10.165 1.00 0.00 C ATOM 1088 C LYS B 348 1.552 -19.106 -10.759 1.00 0.00 C ATOM 1089 O LYS B 348 0.899 -20.122 -10.986 1.00 0.00 O ATOM 1090 CB LYS B 348 0.637 -16.777 -11.210 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.541 -17.089 -12.139 1.00 0.00 C ATOM 1092 CD LYS B 348 -0.132 -18.023 -13.278 1.00 0.00 C ATOM 1093 CE LYS B 348 -1.231 -18.022 -14.338 1.00 0.00 C ATOM 1094 NZ LYS B 348 -0.844 -18.825 -15.512 1.00 0.00 N ATOM 0 H LYS B 348 2.077 -16.385 -9.318 1.00 0.00 H new ATOM 0 HA LYS B 348 -0.087 -18.194 -9.774 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.452 -15.831 -10.702 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.540 -16.647 -11.807 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.346 -17.547 -11.564 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.933 -16.160 -12.553 1.00 0.00 H new ATOM 0 HD2 LYS B 348 0.812 -17.695 -13.714 1.00 0.00 H new ATOM 0 HD3 LYS B 348 0.025 -19.033 -12.899 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -2.152 -18.419 -13.911 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -1.439 -16.998 -14.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -1.499 -18.631 -16.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 0.124 -18.575 -15.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -0.883 -19.836 -15.270 1.00 0.00 H new ATOM 1108 N ALA B 349 2.865 -19.023 -11.004 1.00 0.00 N ATOM 1109 CA ALA B 349 3.618 -20.150 -11.533 1.00 0.00 C ATOM 1110 C ALA B 349 3.727 -21.263 -10.491 1.00 0.00 C ATOM 1111 O ALA B 349 3.724 -22.439 -10.845 1.00 0.00 O ATOM 1112 CB ALA B 349 5.015 -19.685 -11.936 1.00 0.00 C ATOM 0 H ALA B 349 3.422 -18.184 -10.842 1.00 0.00 H new ATOM 0 HA ALA B 349 3.095 -20.542 -12.405 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.579 -20.529 -12.332 1.00 0.00 H new ATOM 0 HB2 ALA B 349 4.935 -18.912 -12.700 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.530 -19.282 -11.064 1.00 0.00 H new ATOM 1118 N ALA B 350 3.820 -20.897 -9.209 1.00 0.00 N ATOM 1119 CA ALA B 350 3.927 -21.878 -8.146 1.00 0.00 C ATOM 1120 C ALA B 350 2.657 -22.718 -8.077 1.00 0.00 C ATOM 1121 O ALA B 350 2.726 -23.913 -7.806 1.00 0.00 O ATOM 1122 CB ALA B 350 4.178 -21.164 -6.822 1.00 0.00 C ATOM 0 H ALA B 350 3.823 -19.928 -8.891 1.00 0.00 H new ATOM 0 HA ALA B 350 4.763 -22.547 -8.349 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.259 -21.899 -6.022 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.105 -20.594 -6.886 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.350 -20.487 -6.611 1.00 0.00 H new ATOM 1128 N ILE B 351 1.493 -22.110 -8.324 1.00 0.00 N ATOM 1129 CA ILE B 351 0.260 -22.877 -8.374 1.00 0.00 C ATOM 1130 C ILE B 351 0.254 -23.760 -9.611 1.00 0.00 C ATOM 1131 O ILE B 351 0.043 -24.963 -9.511 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.949 -21.945 -8.398 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -1.014 -21.147 -7.097 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.219 -22.781 -8.556 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.884 -19.909 -7.286 1.00 0.00 C ATOM 0 H ILE B 351 1.386 -21.109 -8.489 1.00 0.00 H new ATOM 0 HA ILE B 351 0.201 -23.502 -7.483 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.860 -21.251 -9.233 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.421 -21.769 -6.300 1.00 0.00 H new ATOM 0 HG13 ILE B 351 -0.010 -20.853 -6.791 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.088 -22.123 -8.574 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.171 -23.344 -9.488 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.305 -23.473 -7.718 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.924 -19.347 -6.353 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.459 -19.282 -8.070 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.892 -20.212 -7.570 1.00 0.00 H new ATOM 1147 N ASP B 352 0.491 -23.156 -10.777 1.00 0.00 N ATOM 1148 CA ASP B 352 0.487 -23.881 -12.038 1.00 0.00 C ATOM 1149 C ASP B 352 1.446 -25.064 -12.073 1.00 0.00 C ATOM 1150 O ASP B 352 1.217 -26.037 -12.792 1.00 0.00 O ATOM 1151 CB ASP B 352 0.788 -22.916 -13.180 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.426 -22.075 -13.579 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -1.469 -22.186 -12.899 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -0.290 -21.330 -14.573 1.00 0.00 O ATOM 0 H ASP B 352 0.689 -22.160 -10.868 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.510 -24.307 -12.152 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.602 -22.254 -12.885 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.134 -23.481 -14.046 1.00 0.00 H new ATOM 1159 N TRP B 353 2.525 -24.977 -11.293 1.00 0.00 N ATOM 1160 CA TRP B 353 3.555 -25.998 -11.257 1.00 0.00 C ATOM 1161 C TRP B 353 3.380 -26.990 -10.106 1.00 0.00 C ATOM 1162 O TRP B 353 3.326 -28.194 -10.346 1.00 0.00 O ATOM 1163 CB TRP B 353 4.919 -25.316 -11.226 1.00 0.00 C ATOM 1164 CG TRP B 353 6.071 -26.221 -10.961 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.719 -26.325 -9.784 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.696 -27.200 -11.845 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.708 -27.281 -9.881 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.749 -27.846 -11.141 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.476 -27.606 -13.174 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.558 -28.822 -11.730 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.275 -28.595 -13.769 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.317 -29.198 -13.055 1.00 0.00 C ATOM 0 H TRP B 353 2.703 -24.190 -10.669 1.00 0.00 H new ATOM 0 HA TRP B 353 3.471 -26.604 -12.159 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.081 -24.818 -12.182 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.903 -24.540 -10.461 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.497 -25.747 -8.899 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.332 -27.539 -9.117 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.681 -27.150 -13.745 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.359 -29.280 -11.169 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 7.084 -28.894 -14.789 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.932 -29.951 -13.526 1.00 0.00 H new ATOM 1183 N PHE B 354 3.289 -26.507 -8.861 1.00 0.00 N ATOM 1184 CA PHE B 354 3.240 -27.391 -7.705 1.00 0.00 C ATOM 1185 C PHE B 354 1.881 -28.031 -7.460 1.00 0.00 C ATOM 1186 O PHE B 354 1.819 -29.135 -6.926 1.00 0.00 O ATOM 1187 CB PHE B 354 3.654 -26.638 -6.451 1.00 0.00 C ATOM 1188 CG PHE B 354 5.082 -26.149 -6.472 1.00 0.00 C ATOM 1189 CD1 PHE B 354 6.136 -27.063 -6.600 1.00 0.00 C ATOM 1190 CD2 PHE B 354 5.352 -24.781 -6.361 1.00 0.00 C ATOM 1191 CE1 PHE B 354 7.460 -26.607 -6.592 1.00 0.00 C ATOM 1192 CE2 PHE B 354 6.677 -24.326 -6.347 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.730 -25.238 -6.460 1.00 0.00 C ATOM 0 H PHE B 354 3.248 -25.513 -8.636 1.00 0.00 H new ATOM 0 HA PHE B 354 3.935 -28.199 -7.932 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.990 -25.784 -6.317 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.516 -27.288 -5.587 1.00 0.00 H new ATOM 0 HD1 PHE B 354 5.928 -28.118 -6.705 1.00 0.00 H new ATOM 0 HD2 PHE B 354 4.538 -24.075 -6.286 1.00 0.00 H new ATOM 0 HE1 PHE B 354 8.274 -27.311 -6.688 1.00 0.00 H new ATOM 0 HE2 PHE B 354 6.885 -23.271 -6.249 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.752 -24.888 -6.446 1.00 0.00 H new ATOM 1203 N ASP B 355 0.789 -27.358 -7.834 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.548 -27.904 -7.615 1.00 0.00 C ATOM 1205 C ASP B 355 -0.674 -29.333 -8.149 1.00 0.00 C ATOM 1206 O ASP B 355 -0.659 -29.556 -9.362 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.604 -26.985 -8.234 1.00 0.00 C ATOM 1208 CG ASP B 355 -3.010 -27.569 -8.099 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.875 -27.184 -8.914 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.210 -28.390 -7.177 1.00 0.00 O ATOM 0 H ASP B 355 0.806 -26.443 -8.285 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.718 -27.952 -6.539 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.567 -26.010 -7.749 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.376 -26.826 -9.288 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.801 -30.295 -7.233 1.00 0.00 N ATOM 1216 CA GLY B 356 -1.022 -31.697 -7.573 1.00 0.00 C ATOM 1217 C GLY B 356 0.259 -32.529 -7.509 1.00 0.00 C ATOM 1218 O GLY B 356 0.210 -33.738 -7.739 1.00 0.00 O ATOM 0 H GLY B 356 -0.753 -30.120 -6.229 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.759 -32.120 -6.891 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.442 -31.761 -8.577 1.00 0.00 H new ATOM 1222 N LYS B 357 1.403 -31.902 -7.207 1.00 0.00 N ATOM 1223 CA LYS B 357 2.666 -32.621 -7.068 1.00 0.00 C ATOM 1224 C LYS B 357 2.796 -33.215 -5.667 1.00 0.00 C ATOM 1225 O LYS B 357 1.808 -33.324 -4.940 1.00 0.00 O ATOM 1226 CB LYS B 357 3.835 -31.681 -7.367 1.00 0.00 C ATOM 1227 CG LYS B 357 3.792 -31.248 -8.832 1.00 0.00 C ATOM 1228 CD LYS B 357 5.109 -30.575 -9.211 1.00 0.00 C ATOM 1229 CE LYS B 357 6.237 -31.607 -9.253 1.00 0.00 C ATOM 1230 NZ LYS B 357 7.507 -30.994 -9.688 1.00 0.00 N ATOM 0 H LYS B 357 1.475 -30.896 -7.055 1.00 0.00 H new ATOM 0 HA LYS B 357 2.684 -33.442 -7.785 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.785 -30.806 -6.719 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.779 -32.182 -7.154 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.618 -32.113 -9.472 1.00 0.00 H new ATOM 0 HG3 LYS B 357 2.962 -30.560 -8.993 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.012 -30.092 -10.183 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.348 -29.794 -8.489 1.00 0.00 H new ATOM 0 HE2 LYS B 357 6.364 -32.051 -8.266 1.00 0.00 H new ATOM 0 HE3 LYS B 357 5.969 -32.415 -9.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 8.097 -31.712 -10.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 7.309 -30.221 -10.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 8.011 -30.616 -8.861 1.00 0.00 H new ATOM 1244 N GLU B 358 4.016 -33.602 -5.291 1.00 0.00 N ATOM 1245 CA GLU B 358 4.287 -34.149 -3.973 1.00 0.00 C ATOM 1246 C GLU B 358 5.451 -33.428 -3.301 1.00 0.00 C ATOM 1247 O GLU B 358 6.314 -32.850 -3.963 1.00 0.00 O ATOM 1248 CB GLU B 358 4.569 -35.649 -4.071 1.00 0.00 C ATOM 1249 CG GLU B 358 5.757 -35.933 -4.996 1.00 0.00 C ATOM 1250 CD GLU B 358 6.056 -37.430 -5.095 1.00 0.00 C ATOM 1251 OE1 GLU B 358 5.409 -38.207 -4.356 1.00 0.00 O ATOM 1252 OE2 GLU B 358 6.934 -37.783 -5.913 1.00 0.00 O ATOM 0 H GLU B 358 4.837 -33.543 -5.893 1.00 0.00 H new ATOM 0 HA GLU B 358 3.402 -33.996 -3.356 1.00 0.00 H new ATOM 0 HB2 GLU B 358 4.775 -36.048 -3.078 1.00 0.00 H new ATOM 0 HB3 GLU B 358 3.684 -36.164 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU B 358 5.546 -35.538 -5.990 1.00 0.00 H new ATOM 0 HG3 GLU B 358 6.639 -35.410 -4.626 1.00 0.00 H new ATOM 1259 N PHE B 359 5.459 -33.480 -1.968 1.00 0.00 N ATOM 1260 CA PHE B 359 6.483 -32.896 -1.128 1.00 0.00 C ATOM 1261 C PHE B 359 6.718 -33.711 0.134 1.00 0.00 C ATOM 1262 O PHE B 359 5.763 -34.155 0.768 1.00 0.00 O ATOM 1263 CB PHE B 359 6.153 -31.437 -0.832 1.00 0.00 C ATOM 1264 CG PHE B 359 6.869 -30.863 0.367 1.00 0.00 C ATOM 1265 CD1 PHE B 359 6.262 -30.914 1.627 1.00 0.00 C ATOM 1266 CD2 PHE B 359 8.130 -30.271 0.219 1.00 0.00 C ATOM 1267 CE1 PHE B 359 6.910 -30.360 2.738 1.00 0.00 C ATOM 1268 CE2 PHE B 359 8.779 -29.722 1.334 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.167 -29.765 2.595 1.00 0.00 C ATOM 0 H PHE B 359 4.725 -33.947 -1.435 1.00 0.00 H new ATOM 0 HA PHE B 359 7.427 -32.917 -1.673 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.400 -30.837 -1.708 1.00 0.00 H new ATOM 0 HB3 PHE B 359 5.078 -31.345 -0.675 1.00 0.00 H new ATOM 0 HD1 PHE B 359 5.295 -31.380 1.742 1.00 0.00 H new ATOM 0 HD2 PHE B 359 8.601 -30.238 -0.752 1.00 0.00 H new ATOM 0 HE1 PHE B 359 6.437 -30.393 3.708 1.00 0.00 H new ATOM 0 HE2 PHE B 359 9.751 -29.266 1.222 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.665 -29.340 3.453 1.00 0.00 H new ATOM 1279 N SER B 360 7.986 -33.910 0.502 1.00 0.00 N ATOM 1280 CA SER B 360 8.347 -34.783 1.612 1.00 0.00 C ATOM 1281 C SER B 360 7.729 -36.179 1.477 1.00 0.00 C ATOM 1282 O SER B 360 7.626 -36.907 2.463 1.00 0.00 O ATOM 1283 CB SER B 360 7.969 -34.128 2.944 1.00 0.00 C ATOM 1284 OG SER B 360 8.781 -32.994 3.165 1.00 0.00 O ATOM 0 H SER B 360 8.783 -33.472 0.040 1.00 0.00 H new ATOM 0 HA SER B 360 9.428 -34.922 1.588 1.00 0.00 H new ATOM 0 HB2 SER B 360 6.918 -33.838 2.932 1.00 0.00 H new ATOM 0 HB3 SER B 360 8.094 -34.841 3.759 1.00 0.00 H new ATOM 0 HG SER B 360 8.261 -32.181 2.996 1.00 0.00 H new ATOM 1290 N GLY B 361 7.317 -36.554 0.260 1.00 0.00 N ATOM 1291 CA GLY B 361 6.735 -37.863 0.000 1.00 0.00 C ATOM 1292 C GLY B 361 5.225 -37.873 0.234 1.00 0.00 C ATOM 1293 O GLY B 361 4.648 -38.930 0.482 1.00 0.00 O ATOM 0 H GLY B 361 7.380 -35.957 -0.565 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.945 -38.155 -1.029 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.207 -38.604 0.645 1.00 0.00 H new ATOM 1297 N ASN B 362 4.585 -36.700 0.154 1.00 0.00 N ATOM 1298 CA ASN B 362 3.158 -36.570 0.396 1.00 0.00 C ATOM 1299 C ASN B 362 2.541 -35.733 -0.718 1.00 0.00 C ATOM 1300 O ASN B 362 3.157 -34.771 -1.166 1.00 0.00 O ATOM 1301 CB ASN B 362 2.937 -35.890 1.751 1.00 0.00 C ATOM 1302 CG ASN B 362 3.754 -36.535 2.860 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.661 -37.739 3.095 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.558 -35.731 3.549 1.00 0.00 N ATOM 0 H ASN B 362 5.047 -35.822 -0.080 1.00 0.00 H new ATOM 0 HA ASN B 362 2.687 -37.553 0.410 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.202 -34.836 1.674 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.879 -35.934 2.009 1.00 0.00 H new ATOM 0 HD21 ASN B 362 5.129 -36.107 4.306 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.604 -34.738 3.320 1.00 0.00 H new ATOM 1311 N PRO B 363 1.335 -36.081 -1.177 1.00 0.00 N ATOM 1312 CA PRO B 363 0.643 -35.338 -2.205 1.00 0.00 C ATOM 1313 C PRO B 363 0.201 -33.988 -1.651 1.00 0.00 C ATOM 1314 O PRO B 363 -0.320 -33.914 -0.539 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.556 -36.204 -2.593 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.821 -37.052 -1.351 1.00 0.00 C ATOM 1317 CD PRO B 363 0.561 -37.217 -0.721 1.00 0.00 C ATOM 0 HA PRO B 363 1.271 -35.132 -3.072 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.422 -35.594 -2.851 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.334 -36.826 -3.460 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.515 -36.559 -0.670 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.260 -38.015 -1.610 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.496 -37.236 0.367 1.00 0.00 H new ATOM 0 HD3 PRO B 363 1.023 -38.155 -1.029 1.00 0.00 H new ATOM 1325 N ILE B 364 0.409 -32.919 -2.428 1.00 0.00 N ATOM 1326 CA ILE B 364 0.070 -31.571 -1.991 1.00 0.00 C ATOM 1327 C ILE B 364 -0.904 -30.917 -2.961 1.00 0.00 C ATOM 1328 O ILE B 364 -1.173 -31.439 -4.044 1.00 0.00 O ATOM 1329 CB ILE B 364 1.334 -30.713 -1.844 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.090 -30.626 -3.173 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.235 -31.281 -0.752 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.080 -29.465 -3.153 1.00 0.00 C ATOM 0 H ILE B 364 0.812 -32.968 -3.364 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.412 -31.645 -1.016 1.00 0.00 H new ATOM 0 HB ILE B 364 1.033 -29.705 -1.558 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.620 -31.560 -3.358 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.383 -30.494 -3.992 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.128 -30.663 -0.659 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.697 -31.288 0.196 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.525 -32.299 -1.012 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.607 -29.420 -4.106 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.542 -28.531 -2.991 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.799 -29.614 -2.347 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.429 -29.756 -2.560 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.367 -28.991 -3.368 1.00 0.00 C ATOM 1346 C LYS B 365 -2.138 -27.503 -3.142 1.00 0.00 C ATOM 1347 O LYS B 365 -2.295 -27.015 -2.024 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.795 -29.417 -3.006 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.807 -28.929 -4.040 1.00 0.00 C ATOM 1350 CD LYS B 365 -5.225 -27.477 -3.795 1.00 0.00 C ATOM 1351 CE LYS B 365 -6.151 -27.026 -4.920 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.421 -26.890 -6.194 1.00 0.00 N ATOM 0 H LYS B 365 -1.211 -29.324 -1.662 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.213 -29.187 -4.429 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -3.844 -30.503 -2.933 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.056 -29.020 -2.025 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.377 -29.019 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -5.689 -29.569 -4.014 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.731 -27.389 -2.834 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -4.345 -26.835 -3.752 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.961 -27.746 -5.038 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -6.608 -26.072 -4.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.057 -26.501 -6.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -4.612 -26.249 -6.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -5.078 -27.823 -6.499 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.765 -26.784 -4.206 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.515 -25.347 -4.155 1.00 0.00 C ATOM 1368 C VAL B 366 -2.644 -24.546 -4.802 1.00 0.00 C ATOM 1369 O VAL B 366 -3.295 -25.033 -5.725 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.162 -25.048 -4.805 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.282 -23.621 -4.513 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.892 -26.009 -4.263 1.00 0.00 C ATOM 0 H VAL B 366 -1.628 -27.190 -5.132 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.484 -25.034 -3.111 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.271 -25.172 -5.882 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.246 -23.436 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.456 -22.922 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.374 -23.482 -3.436 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.854 -25.794 -4.728 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.975 -25.887 -3.183 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.601 -27.034 -4.490 1.00 0.00 H new ATOM 1382 N SER B 367 -2.879 -23.317 -4.326 1.00 0.00 N ATOM 1383 CA SER B 367 -3.883 -22.434 -4.901 1.00 0.00 C ATOM 1384 C SER B 367 -3.626 -20.994 -4.459 1.00 0.00 C ATOM 1385 O SER B 367 -2.747 -20.749 -3.634 1.00 0.00 O ATOM 1386 CB SER B 367 -5.274 -22.889 -4.456 1.00 0.00 C ATOM 1387 OG SER B 367 -6.268 -22.113 -5.094 1.00 0.00 O ATOM 0 H SER B 367 -2.377 -22.914 -3.535 1.00 0.00 H new ATOM 0 HA SER B 367 -3.826 -22.477 -5.989 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.414 -23.943 -4.697 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.367 -22.794 -3.374 1.00 0.00 H new ATOM 0 HG SER B 367 -7.154 -22.414 -4.803 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.385 -20.041 -5.001 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.284 -18.648 -4.602 1.00 0.00 C ATOM 1395 C PHE B 368 -4.833 -18.370 -3.211 1.00 0.00 C ATOM 1396 O PHE B 368 -5.950 -18.770 -2.882 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.880 -17.711 -5.655 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.917 -17.314 -6.748 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -4.133 -17.731 -8.069 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -2.810 -16.515 -6.433 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -3.248 -17.330 -9.083 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -1.927 -16.116 -7.445 1.00 0.00 C ATOM 1403 CZ PHE B 368 -2.151 -16.518 -8.768 1.00 0.00 C ATOM 0 H PHE B 368 -5.082 -20.217 -5.725 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.217 -18.435 -4.539 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.746 -18.195 -6.107 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.241 -16.810 -5.160 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -4.979 -18.360 -8.306 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -2.638 -16.207 -5.412 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -3.413 -17.647 -10.102 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -1.074 -15.499 -7.205 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.475 -16.201 -9.548 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.038 -17.678 -2.397 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.424 -17.325 -1.041 1.00 0.00 C ATOM 1415 C ALA B 369 -5.203 -16.007 -0.999 1.00 0.00 C ATOM 1416 O ALA B 369 -5.522 -15.429 -2.035 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.168 -17.243 -0.183 1.00 0.00 C ATOM 0 H ALA B 369 -3.110 -17.349 -2.663 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.090 -18.094 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.442 -16.979 0.838 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.662 -18.209 -0.185 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.500 -16.483 -0.588 1.00 0.00 H new