USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1221 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 298 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 406 SER OG : rot -21:sc= -0.466 USER MOD Set 2.2: A 409 THR OG1 : rot 93:sc= 0.517 USER MOD Set 3.1: A 380 GLN : amide:sc= 0.349 K(o=1.3,f=-0.93) USER MOD Set 3.2: A 401 LYS NZ :NH3+ 168:sc= 0.957 (180deg=0.248) USER MOD Set 4.1: A 372 SER OG : rot -114:sc= 1.14 USER MOD Set 4.2: A 416 TYR OH : rot 162:sc= 2.32 USER MOD Set 4.3: A 425 HIS : no HE2:sc= 1.11 K(o=4.6,f=-4!) USER MOD Set 5.1: A 367 ASN : amide:sc= 0 X(o=0,f=0.036) USER MOD Set 5.2: A 368 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 339 CYS SG : rot 180:sc= -0.867 USER MOD Set 6.2: A 434 LYS NZ :NH3+ -147:sc= 0.446 (180deg=0) USER MOD Set 7.1: A 326 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 397 TYR OH : rot -76:sc= 0.297 USER MOD Set 8.1: A 297 TYR OH : rot -29:sc= 1.52 USER MOD Set 8.2: A 359 SER OG : rot 133:sc= 1.14 USER MOD Single : A 282 HIS : no HE2:sc= 1.05 K(o=1.1,f=-3.8!) USER MOD Single : A 294 LYS NZ :NH3+ -158:sc= 1.26 (180deg=0.864) USER MOD Single : A 296 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.17) USER MOD Single : A 299 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.55) USER MOD Single : A 302 THR OG1 : rot 171:sc= 1.14 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.0586 X(o=-0.059,f=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 SER OG : rot 160:sc= 0 USER MOD Single : A 323 TYR OH : rot -149:sc= 1.25 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot -51:sc= 0.115 USER MOD Single : A 334 GLN : amide:sc= 0.948 K(o=0.95,f=-0.84) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0.00259 USER MOD Single : A 337 MET CE :methyl 149:sc= -0.295 (180deg=-0.846) USER MOD Single : A 338 SER OG : rot 150:sc= -0.374 USER MOD Single : A 340 ASN : amide:sc= -0.0565 K(o=-0.057,f=-1.5!) USER MOD Single : A 343 THR OG1 : rot 92:sc= 0.44 USER MOD Single : A 345 MET CE :methyl 130:sc= -0.573 (180deg=-0.851) USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 351 LYS NZ :NH3+ -158:sc= 0.99 (180deg=0.656) USER MOD Single : A 354 LYS NZ :NH3+ -159:sc= 0.7 (180deg=0.38) USER MOD Single : A 355 ASN : amide:sc= -0.0116 K(o=-0.012,f=-1.6!) USER MOD Single : A 365 THR OG1 : rot 180:sc= 0 USER MOD Single : A 366 ASN : amide:sc= -0.0524 X(o=-0.052,f=0) USER MOD Single : A 369 SER OG : rot 41:sc= 1.07 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 391 GLN : amide:sc= 0.436 K(o=0.44,f=-0.52) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 158:sc= 0.436 USER MOD Single : A 410 GLN : amide:sc= -0.559 K(o=-0.56,f=0.0097) USER MOD Single : A 411 THR OG1 : rot 95:sc= 0.672 USER MOD Single : A 418 SER OG : rot -75:sc= 1.08 USER MOD Single : A 424 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= -0.295 K(o=-0.29,f=-3.2) USER MOD Single : A 432 GLN : amide:sc= -0.827 X(o=-0.83,f=-0.91) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 279 10.200 -15.017 1.643 1.00 0.00 N ATOM 46 CA PRO A 279 10.446 -15.009 0.209 1.00 0.00 C ATOM 47 C PRO A 279 11.503 -13.975 -0.139 1.00 0.00 C ATOM 48 O PRO A 279 12.396 -14.256 -0.937 1.00 0.00 O ATOM 49 CB PRO A 279 9.121 -14.646 -0.461 1.00 0.00 C ATOM 50 CG PRO A 279 8.383 -13.893 0.634 1.00 0.00 C ATOM 51 CD PRO A 279 8.916 -14.426 1.952 1.00 0.00 C ATOM 0 HA PRO A 279 10.808 -15.980 -0.129 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.272 -14.028 -1.346 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.574 -15.533 -0.781 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.554 -12.820 0.551 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.307 -14.051 0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 279 9.019 -13.626 2.685 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.237 -15.164 2.379 1.00 0.00 H new ATOM 59 N PHE A 280 11.446 -12.777 0.450 1.00 0.00 N ATOM 60 CA PHE A 280 12.428 -11.741 0.181 1.00 0.00 C ATOM 61 C PHE A 280 13.700 -11.993 1.004 1.00 0.00 C ATOM 62 O PHE A 280 14.390 -11.056 1.395 1.00 0.00 O ATOM 63 CB PHE A 280 11.779 -10.401 0.542 1.00 0.00 C ATOM 64 CG PHE A 280 10.504 -10.055 -0.201 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.448 -10.078 -1.606 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.379 -9.632 0.523 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.287 -9.645 -2.271 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.245 -9.146 -0.142 1.00 0.00 C ATOM 69 CZ PHE A 280 8.195 -9.155 -1.541 1.00 0.00 C ATOM 0 H PHE A 280 10.724 -12.507 1.118 1.00 0.00 H new ATOM 0 HA PHE A 280 12.726 -11.738 -0.868 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.564 -10.401 1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.506 -9.609 0.363 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.297 -10.428 -2.174 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.387 -9.681 1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.236 -9.690 -3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.409 -8.764 0.425 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.320 -8.786 -2.055 1.00 0.00 H new ATOM 79 N ALA A 281 14.085 -13.261 1.164 1.00 0.00 N ATOM 80 CA ALA A 281 15.372 -13.658 1.692 1.00 0.00 C ATOM 81 C ALA A 281 16.341 -13.985 0.559 1.00 0.00 C ATOM 82 O ALA A 281 17.540 -13.990 0.801 1.00 0.00 O ATOM 83 CB ALA A 281 15.228 -14.878 2.599 1.00 0.00 C ATOM 0 H ALA A 281 13.489 -14.052 0.921 1.00 0.00 H new ATOM 0 HA ALA A 281 15.766 -12.824 2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 281 16.207 -15.161 2.986 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.565 -14.637 3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.809 -15.708 2.029 1.00 0.00 H new ATOM 89 N HIS A 282 15.851 -14.271 -0.654 1.00 0.00 N ATOM 90 CA HIS A 282 16.693 -14.576 -1.813 1.00 0.00 C ATOM 91 C HIS A 282 17.352 -13.317 -2.404 1.00 0.00 C ATOM 92 O HIS A 282 18.199 -13.409 -3.292 1.00 0.00 O ATOM 93 CB HIS A 282 15.845 -15.284 -2.883 1.00 0.00 C ATOM 94 CG HIS A 282 14.972 -14.349 -3.684 1.00 0.00 C ATOM 95 ND1 HIS A 282 13.743 -13.844 -3.326 1.00 0.00 N ATOM 96 CD2 HIS A 282 15.326 -13.769 -4.868 1.00 0.00 C ATOM 97 CE1 HIS A 282 13.378 -12.955 -4.267 1.00 0.00 C ATOM 98 NE2 HIS A 282 14.322 -12.858 -5.217 1.00 0.00 N ATOM 0 H HIS A 282 14.852 -14.297 -0.858 1.00 0.00 H new ATOM 0 HA HIS A 282 17.499 -15.230 -1.480 1.00 0.00 H new ATOM 0 HB2 HIS A 282 16.508 -15.820 -3.563 1.00 0.00 H new ATOM 0 HB3 HIS A 282 15.214 -16.030 -2.399 1.00 0.00 H new ATOM 0 HD1 HIS A 282 13.206 -14.098 -2.497 1.00 0.00 H new ATOM 0 HD2 HIS A 282 16.222 -13.976 -5.435 1.00 0.00 H new ATOM 0 HE1 HIS A 282 12.454 -12.397 -4.260 1.00 0.00 H new ATOM 106 N LEU A 283 16.912 -12.132 -1.976 1.00 0.00 N ATOM 107 CA LEU A 283 17.452 -10.844 -2.396 1.00 0.00 C ATOM 108 C LEU A 283 18.774 -10.559 -1.666 1.00 0.00 C ATOM 109 O LEU A 283 19.022 -11.155 -0.611 1.00 0.00 O ATOM 110 CB LEU A 283 16.421 -9.743 -2.091 1.00 0.00 C ATOM 111 CG LEU A 283 15.189 -9.749 -3.013 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.196 -8.682 -2.548 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.547 -9.467 -4.477 1.00 0.00 C ATOM 0 H LEU A 283 16.147 -12.043 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 283 17.653 -10.864 -3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 283 16.087 -9.851 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.911 -8.773 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 283 14.755 -10.747 -2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.324 -8.687 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.884 -8.896 -1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.671 -7.702 -2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 283 14.641 -9.483 -5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 283 16.018 -8.487 -4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.237 -10.230 -4.836 1.00 0.00 H new ATOM 186 N PHE A 288 17.168 1.011 1.218 1.00 0.00 N ATOM 187 CA PHE A 288 16.107 1.816 1.791 1.00 0.00 C ATOM 188 C PHE A 288 15.466 1.040 2.938 1.00 0.00 C ATOM 189 O PHE A 288 15.185 -0.160 2.813 1.00 0.00 O ATOM 190 CB PHE A 288 15.084 2.054 0.683 1.00 0.00 C ATOM 191 CG PHE A 288 13.985 3.035 1.015 1.00 0.00 C ATOM 192 CD1 PHE A 288 12.794 2.613 1.638 1.00 0.00 C ATOM 193 CD2 PHE A 288 14.138 4.378 0.638 1.00 0.00 C ATOM 194 CE1 PHE A 288 11.755 3.536 1.865 1.00 0.00 C ATOM 195 CE2 PHE A 288 13.104 5.294 0.860 1.00 0.00 C ATOM 196 CZ PHE A 288 11.912 4.880 1.480 1.00 0.00 C ATOM 0 HA PHE A 288 16.481 2.764 2.177 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.610 2.410 -0.203 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.628 1.099 0.421 1.00 0.00 H new ATOM 0 HD1 PHE A 288 12.678 1.583 1.941 1.00 0.00 H new ATOM 0 HD2 PHE A 288 15.057 4.706 0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 288 10.838 3.212 2.335 1.00 0.00 H new ATOM 0 HE2 PHE A 288 13.222 6.323 0.554 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.120 5.591 1.660 1.00 0.00 H new ATOM 206 N ALA A 289 15.272 1.700 4.075 1.00 0.00 N ATOM 207 CA ALA A 289 14.859 1.091 5.327 1.00 0.00 C ATOM 208 C ALA A 289 13.383 1.373 5.551 1.00 0.00 C ATOM 209 O ALA A 289 12.995 2.423 6.071 1.00 0.00 O ATOM 210 CB ALA A 289 15.733 1.616 6.463 1.00 0.00 C ATOM 0 H ALA A 289 15.404 2.709 4.149 1.00 0.00 H new ATOM 0 HA ALA A 289 14.990 0.009 5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.422 1.158 7.402 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.775 1.367 6.265 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.626 2.698 6.534 1.00 0.00 H new ATOM 216 N LEU A 290 12.552 0.409 5.160 1.00 0.00 N ATOM 217 CA LEU A 290 11.106 0.510 5.254 1.00 0.00 C ATOM 218 C LEU A 290 10.663 0.791 6.687 1.00 0.00 C ATOM 219 O LEU A 290 9.750 1.578 6.928 1.00 0.00 O ATOM 220 CB LEU A 290 10.478 -0.802 4.755 1.00 0.00 C ATOM 221 CG LEU A 290 8.949 -0.721 4.681 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.566 0.307 3.622 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.302 -2.071 4.361 1.00 0.00 C ATOM 0 H LEU A 290 12.873 -0.474 4.764 1.00 0.00 H new ATOM 0 HA LEU A 290 10.772 1.342 4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 290 10.876 -1.041 3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 290 10.765 -1.616 5.420 1.00 0.00 H new ATOM 0 HG LEU A 290 8.578 -0.422 5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.480 0.376 3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 290 8.976 1.280 3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 290 8.968 0.001 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.219 -1.955 4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.665 -2.429 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.561 -2.792 5.137 1.00 0.00 H new ATOM 235 N ASP A 291 11.303 0.140 7.649 1.00 0.00 N ATOM 236 CA ASP A 291 10.888 0.223 9.042 1.00 0.00 C ATOM 237 C ASP A 291 11.374 1.505 9.704 1.00 0.00 C ATOM 238 O ASP A 291 10.808 1.914 10.717 1.00 0.00 O ATOM 239 CB ASP A 291 11.422 -0.960 9.818 1.00 0.00 C ATOM 240 CG ASP A 291 10.737 -2.248 9.394 1.00 0.00 C ATOM 241 OD1 ASP A 291 9.581 -2.478 9.817 1.00 0.00 O ATOM 242 OD2 ASP A 291 11.357 -2.977 8.586 1.00 0.00 O ATOM 0 H ASP A 291 12.116 -0.455 7.488 1.00 0.00 H new ATOM 0 HA ASP A 291 9.798 0.220 9.052 1.00 0.00 H new ATOM 0 HB2 ASP A 291 12.497 -1.047 9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.269 -0.798 10.885 1.00 0.00 H new ATOM 247 N GLU A 292 12.389 2.170 9.152 1.00 0.00 N ATOM 248 CA GLU A 292 12.695 3.532 9.556 1.00 0.00 C ATOM 249 C GLU A 292 11.696 4.465 8.894 1.00 0.00 C ATOM 250 O GLU A 292 11.280 5.456 9.495 1.00 0.00 O ATOM 251 CB GLU A 292 14.132 3.932 9.180 1.00 0.00 C ATOM 252 CG GLU A 292 15.068 3.855 10.392 1.00 0.00 C ATOM 253 CD GLU A 292 14.596 4.772 11.523 1.00 0.00 C ATOM 254 OE1 GLU A 292 14.672 6.011 11.366 1.00 0.00 O ATOM 255 OE2 GLU A 292 14.149 4.261 12.573 1.00 0.00 O ATOM 0 H GLU A 292 13.004 1.789 8.433 1.00 0.00 H new ATOM 0 HA GLU A 292 12.620 3.603 10.641 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.500 3.275 8.392 1.00 0.00 H new ATOM 0 HB3 GLU A 292 14.136 4.945 8.779 1.00 0.00 H new ATOM 0 HG2 GLU A 292 15.116 2.827 10.751 1.00 0.00 H new ATOM 0 HG3 GLU A 292 16.078 4.135 10.092 1.00 0.00 H new ATOM 262 N PHE A 293 11.296 4.184 7.652 1.00 0.00 N ATOM 263 CA PHE A 293 10.368 5.038 6.943 1.00 0.00 C ATOM 264 C PHE A 293 9.024 5.034 7.666 1.00 0.00 C ATOM 265 O PHE A 293 8.465 6.114 7.859 1.00 0.00 O ATOM 266 CB PHE A 293 10.286 4.615 5.477 1.00 0.00 C ATOM 267 CG PHE A 293 9.360 5.450 4.633 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.673 6.786 4.346 1.00 0.00 C ATOM 269 CD2 PHE A 293 8.206 4.874 4.091 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.838 7.529 3.500 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.375 5.619 3.239 1.00 0.00 C ATOM 272 CZ PHE A 293 7.683 6.957 2.948 1.00 0.00 C ATOM 0 H PHE A 293 11.606 3.368 7.124 1.00 0.00 H new ATOM 0 HA PHE A 293 10.716 6.071 6.938 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.286 4.656 5.045 1.00 0.00 H new ATOM 0 HB3 PHE A 293 9.961 3.576 5.430 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.554 7.241 4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 293 7.953 3.851 4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 293 9.087 8.554 3.271 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.497 5.162 2.807 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.038 7.539 2.306 1.00 0.00 H new ATOM 282 N LYS A 294 8.555 3.884 8.195 1.00 0.00 N ATOM 283 CA LYS A 294 7.251 3.861 8.881 1.00 0.00 C ATOM 284 C LYS A 294 7.202 4.759 10.111 1.00 0.00 C ATOM 285 O LYS A 294 6.107 5.064 10.588 1.00 0.00 O ATOM 286 CB LYS A 294 6.805 2.446 9.277 1.00 0.00 C ATOM 287 CG LYS A 294 7.600 1.821 10.433 1.00 0.00 C ATOM 288 CD LYS A 294 6.893 0.646 11.111 1.00 0.00 C ATOM 289 CE LYS A 294 6.784 -0.534 10.135 1.00 0.00 C ATOM 290 NZ LYS A 294 6.177 -1.738 10.732 1.00 0.00 N ATOM 0 H LYS A 294 9.042 2.989 8.162 1.00 0.00 H new ATOM 0 HA LYS A 294 6.555 4.253 8.139 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.751 2.476 9.554 1.00 0.00 H new ATOM 0 HB3 LYS A 294 6.887 1.797 8.405 1.00 0.00 H new ATOM 0 HG2 LYS A 294 8.565 1.482 10.055 1.00 0.00 H new ATOM 0 HG3 LYS A 294 7.802 2.590 11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 294 7.445 0.343 12.001 1.00 0.00 H new ATOM 0 HD3 LYS A 294 5.899 0.950 11.440 1.00 0.00 H new ATOM 0 HE2 LYS A 294 6.192 -0.228 9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 294 7.779 -0.783 9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 6.459 -2.577 10.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 6.502 -1.840 11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 5.141 -1.648 10.717 1.00 0.00 H new ATOM 304 N ARG A 295 8.360 5.123 10.670 1.00 0.00 N ATOM 305 CA ARG A 295 8.433 5.973 11.841 1.00 0.00 C ATOM 306 C ARG A 295 7.929 7.338 11.380 1.00 0.00 C ATOM 307 O ARG A 295 6.767 7.688 11.595 1.00 0.00 O ATOM 308 CB ARG A 295 9.879 6.028 12.396 1.00 0.00 C ATOM 309 CG ARG A 295 10.522 4.667 12.703 1.00 0.00 C ATOM 310 CD ARG A 295 10.526 4.288 14.179 1.00 0.00 C ATOM 311 NE ARG A 295 9.173 4.142 14.738 1.00 0.00 N ATOM 312 CZ ARG A 295 8.875 4.242 16.037 1.00 0.00 C ATOM 313 NH1 ARG A 295 9.832 4.394 16.942 1.00 0.00 N ATOM 314 NH2 ARG A 295 7.610 4.202 16.424 1.00 0.00 N ATOM 0 H ARG A 295 9.270 4.831 10.315 1.00 0.00 H new ATOM 0 HA ARG A 295 7.827 5.597 12.666 1.00 0.00 H new ATOM 0 HB2 ARG A 295 10.506 6.552 11.675 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.877 6.623 13.309 1.00 0.00 H new ATOM 0 HG2 ARG A 295 9.993 3.895 12.144 1.00 0.00 H new ATOM 0 HG3 ARG A 295 11.550 4.675 12.340 1.00 0.00 H new ATOM 0 HD2 ARG A 295 11.069 3.352 14.307 1.00 0.00 H new ATOM 0 HD3 ARG A 295 11.066 5.049 14.743 1.00 0.00 H new ATOM 0 HE ARG A 295 8.409 3.951 14.089 1.00 0.00 H new ATOM 0 HH11 ARG A 295 10.808 4.436 16.650 1.00 0.00 H new ATOM 0 HH12 ARG A 295 9.592 4.469 17.930 1.00 0.00 H new ATOM 0 HH21 ARG A 295 6.868 4.095 15.732 1.00 0.00 H new ATOM 0 HH22 ARG A 295 7.377 4.278 17.414 1.00 0.00 H new ATOM 328 N LYS A 296 8.777 8.062 10.646 1.00 0.00 N ATOM 329 CA LYS A 296 8.530 9.428 10.208 1.00 0.00 C ATOM 330 C LYS A 296 7.255 9.589 9.395 1.00 0.00 C ATOM 331 O LYS A 296 6.659 10.656 9.426 1.00 0.00 O ATOM 332 CB LYS A 296 9.756 9.977 9.490 1.00 0.00 C ATOM 333 CG LYS A 296 10.079 9.384 8.121 1.00 0.00 C ATOM 334 CD LYS A 296 11.138 10.228 7.380 1.00 0.00 C ATOM 335 CE LYS A 296 12.500 10.334 8.094 1.00 0.00 C ATOM 336 NZ LYS A 296 12.662 11.538 8.944 1.00 0.00 N ATOM 0 H LYS A 296 9.678 7.700 10.334 1.00 0.00 H new ATOM 0 HA LYS A 296 8.357 10.027 11.102 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.626 11.053 9.371 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.621 9.830 10.136 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.443 8.364 8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 296 9.170 9.330 7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 296 11.296 9.799 6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.742 11.233 7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.640 9.448 8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 296 13.290 10.327 7.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 13.627 11.563 9.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 12.495 12.391 8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 11.977 11.506 9.726 1.00 0.00 H new ATOM 350 N TYR A 297 6.803 8.527 8.737 1.00 0.00 N ATOM 351 CA TYR A 297 5.628 8.508 7.889 1.00 0.00 C ATOM 352 C TYR A 297 4.387 9.155 8.512 1.00 0.00 C ATOM 353 O TYR A 297 3.611 9.820 7.820 1.00 0.00 O ATOM 354 CB TYR A 297 5.273 7.056 7.658 1.00 0.00 C ATOM 355 CG TYR A 297 4.389 6.881 6.456 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.996 6.817 5.192 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.989 6.861 6.580 1.00 0.00 C ATOM 358 CE1 TYR A 297 4.203 6.660 4.046 1.00 0.00 C ATOM 359 CE2 TYR A 297 2.191 6.732 5.434 1.00 0.00 C ATOM 360 CZ TYR A 297 2.798 6.584 4.170 1.00 0.00 C ATOM 361 OH TYR A 297 2.022 6.306 3.095 1.00 0.00 O ATOM 0 H TYR A 297 7.268 7.621 8.785 1.00 0.00 H new ATOM 0 HA TYR A 297 5.879 9.070 6.990 1.00 0.00 H new ATOM 0 HB2 TYR A 297 6.186 6.476 7.525 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.769 6.660 8.540 1.00 0.00 H new ATOM 0 HD1 TYR A 297 6.070 6.888 5.102 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.530 6.945 7.554 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.665 6.597 3.072 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.114 6.746 5.519 1.00 0.00 H new ATOM 0 HH TYR A 297 2.461 6.633 2.282 1.00 0.00 H new ATOM 371 N SER A 298 4.135 8.882 9.790 1.00 0.00 N ATOM 372 CA SER A 298 3.139 9.594 10.563 1.00 0.00 C ATOM 373 C SER A 298 3.750 10.265 11.778 1.00 0.00 C ATOM 374 O SER A 298 3.082 11.117 12.357 1.00 0.00 O ATOM 375 CB SER A 298 1.971 8.671 10.904 1.00 0.00 C ATOM 376 OG SER A 298 2.395 7.467 11.519 1.00 0.00 O ATOM 0 H SER A 298 4.622 8.156 10.315 1.00 0.00 H new ATOM 0 HA SER A 298 2.735 10.404 9.955 1.00 0.00 H new ATOM 0 HB2 SER A 298 1.282 9.192 11.569 1.00 0.00 H new ATOM 0 HB3 SER A 298 1.419 8.436 9.994 1.00 0.00 H new ATOM 0 HG SER A 298 1.614 6.910 11.720 1.00 0.00 H new ATOM 382 N ASN A 299 4.981 9.918 12.181 1.00 0.00 N ATOM 383 CA ASN A 299 5.577 10.608 13.316 1.00 0.00 C ATOM 384 C ASN A 299 5.853 12.057 12.930 1.00 0.00 C ATOM 385 O ASN A 299 5.872 12.903 13.817 1.00 0.00 O ATOM 386 CB ASN A 299 6.898 9.983 13.784 1.00 0.00 C ATOM 387 CG ASN A 299 6.819 8.602 14.418 1.00 0.00 C ATOM 388 OD1 ASN A 299 5.759 8.103 14.788 1.00 0.00 O ATOM 389 ND2 ASN A 299 7.958 7.950 14.557 1.00 0.00 N ATOM 0 H ASN A 299 5.558 9.193 11.754 1.00 0.00 H new ATOM 0 HA ASN A 299 4.864 10.530 14.137 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.568 9.925 12.927 1.00 0.00 H new ATOM 0 HB3 ASN A 299 7.358 10.661 14.503 1.00 0.00 H new ATOM 0 HD21 ASN A 299 7.965 7.020 14.976 1.00 0.00 H new ATOM 0 HD22 ASN A 299 8.831 8.376 14.245 1.00 0.00 H new ATOM 396 N GLU A 300 6.111 12.353 11.652 1.00 0.00 N ATOM 397 CA GLU A 300 6.629 13.660 11.245 1.00 0.00 C ATOM 398 C GLU A 300 5.792 14.240 10.098 1.00 0.00 C ATOM 399 O GLU A 300 4.814 13.633 9.648 1.00 0.00 O ATOM 400 CB GLU A 300 8.126 13.525 10.892 1.00 0.00 C ATOM 401 CG GLU A 300 8.943 12.960 12.058 1.00 0.00 C ATOM 402 CD GLU A 300 10.470 12.871 11.919 1.00 0.00 C ATOM 403 OE1 GLU A 300 10.961 12.248 10.959 1.00 0.00 O ATOM 404 OE2 GLU A 300 11.190 13.206 12.891 1.00 0.00 O ATOM 0 H GLU A 300 5.968 11.701 10.880 1.00 0.00 H new ATOM 0 HA GLU A 300 6.547 14.370 12.068 1.00 0.00 H new ATOM 0 HB2 GLU A 300 8.236 12.875 10.024 1.00 0.00 H new ATOM 0 HB3 GLU A 300 8.522 14.501 10.612 1.00 0.00 H new ATOM 0 HG2 GLU A 300 8.727 13.567 12.937 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.572 11.956 12.265 1.00 0.00 H new ATOM 411 N ASP A 301 6.161 15.440 9.647 1.00 0.00 N ATOM 412 CA ASP A 301 5.515 16.243 8.605 1.00 0.00 C ATOM 413 C ASP A 301 5.768 15.655 7.222 1.00 0.00 C ATOM 414 O ASP A 301 6.447 16.261 6.394 1.00 0.00 O ATOM 415 CB ASP A 301 5.934 17.724 8.715 1.00 0.00 C ATOM 416 CG ASP A 301 4.725 18.546 9.124 1.00 0.00 C ATOM 417 OD1 ASP A 301 4.463 18.628 10.346 1.00 0.00 O ATOM 418 OD2 ASP A 301 4.001 19.065 8.244 1.00 0.00 O ATOM 0 H ASP A 301 6.981 15.912 10.029 1.00 0.00 H new ATOM 0 HA ASP A 301 4.436 16.211 8.759 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.732 17.837 9.448 1.00 0.00 H new ATOM 0 HB3 ASP A 301 6.325 18.077 7.761 1.00 0.00 H new ATOM 423 N THR A 302 5.315 14.423 7.000 1.00 0.00 N ATOM 424 CA THR A 302 5.566 13.599 5.833 1.00 0.00 C ATOM 425 C THR A 302 5.755 14.375 4.537 1.00 0.00 C ATOM 426 O THR A 302 6.775 14.142 3.894 1.00 0.00 O ATOM 427 CB THR A 302 4.523 12.477 5.774 1.00 0.00 C ATOM 428 OG1 THR A 302 5.110 11.453 6.528 1.00 0.00 O ATOM 429 CG2 THR A 302 4.224 11.913 4.382 1.00 0.00 C ATOM 0 H THR A 302 4.723 13.947 7.681 1.00 0.00 H new ATOM 0 HA THR A 302 6.545 13.134 5.947 1.00 0.00 H new ATOM 0 HB THR A 302 3.567 12.866 6.125 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.454 10.740 6.678 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.473 11.127 4.462 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.849 12.710 3.740 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.137 11.501 3.953 1.00 0.00 H new ATOM 437 N LEU A 303 4.877 15.319 4.197 1.00 0.00 N ATOM 438 CA LEU A 303 4.979 16.181 3.018 1.00 0.00 C ATOM 439 C LEU A 303 6.395 16.701 2.764 1.00 0.00 C ATOM 440 O LEU A 303 6.830 16.766 1.610 1.00 0.00 O ATOM 441 CB LEU A 303 4.013 17.362 3.178 1.00 0.00 C ATOM 442 CG LEU A 303 2.551 16.930 2.972 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.613 17.899 3.687 1.00 0.00 C ATOM 444 CD2 LEU A 303 2.210 16.834 1.478 1.00 0.00 C ATOM 0 H LEU A 303 4.045 15.512 4.755 1.00 0.00 H new ATOM 0 HA LEU A 303 4.715 15.574 2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.128 17.795 4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.268 18.141 2.459 1.00 0.00 H new ATOM 0 HG LEU A 303 2.419 15.938 3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.580 17.585 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.838 17.903 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 303 1.750 18.902 3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 303 1.171 16.527 1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.356 17.807 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.861 16.100 1.003 1.00 0.00 H new ATOM 456 N SER A 304 7.089 17.164 3.797 1.00 0.00 N ATOM 457 CA SER A 304 8.484 17.592 3.758 1.00 0.00 C ATOM 458 C SER A 304 9.397 16.846 4.744 1.00 0.00 C ATOM 459 O SER A 304 10.459 17.361 5.102 1.00 0.00 O ATOM 460 CB SER A 304 8.497 19.113 3.848 1.00 0.00 C ATOM 461 OG SER A 304 8.871 19.685 2.608 1.00 0.00 O ATOM 0 H SER A 304 6.678 17.256 4.726 1.00 0.00 H new ATOM 0 HA SER A 304 8.943 17.306 2.812 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.510 19.473 4.137 1.00 0.00 H new ATOM 0 HB3 SER A 304 9.193 19.430 4.625 1.00 0.00 H new ATOM 0 HG SER A 304 8.872 20.662 2.685 1.00 0.00 H new ATOM 467 N VAL A 305 9.004 15.661 5.205 1.00 0.00 N ATOM 468 CA VAL A 305 9.811 14.807 6.064 1.00 0.00 C ATOM 469 C VAL A 305 10.024 13.462 5.372 1.00 0.00 C ATOM 470 O VAL A 305 11.121 13.157 4.913 1.00 0.00 O ATOM 471 CB VAL A 305 9.223 14.706 7.478 1.00 0.00 C ATOM 472 CG1 VAL A 305 10.021 13.654 8.234 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.292 16.016 8.264 1.00 0.00 C ATOM 0 H VAL A 305 8.092 15.261 4.984 1.00 0.00 H new ATOM 0 HA VAL A 305 10.795 15.250 6.214 1.00 0.00 H new ATOM 0 HB VAL A 305 8.168 14.450 7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.628 13.557 9.246 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.940 12.696 7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 305 11.068 13.954 8.279 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.859 15.870 9.253 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.332 16.325 8.365 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.734 16.788 7.734 1.00 0.00 H new ATOM 483 N ALA A 306 8.969 12.653 5.257 1.00 0.00 N ATOM 484 CA ALA A 306 9.059 11.318 4.690 1.00 0.00 C ATOM 485 C ALA A 306 9.124 11.380 3.169 1.00 0.00 C ATOM 486 O ALA A 306 9.923 10.681 2.570 1.00 0.00 O ATOM 487 CB ALA A 306 7.890 10.468 5.200 1.00 0.00 C ATOM 0 H ALA A 306 8.029 12.911 5.557 1.00 0.00 H new ATOM 0 HA ALA A 306 9.983 10.840 5.015 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.956 9.466 4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.933 10.405 6.287 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.948 10.928 4.900 1.00 0.00 H new ATOM 493 N LEU A 307 8.322 12.239 2.547 1.00 0.00 N ATOM 494 CA LEU A 307 8.265 12.481 1.111 1.00 0.00 C ATOM 495 C LEU A 307 9.632 12.807 0.515 1.00 0.00 C ATOM 496 O LEU A 307 10.035 12.093 -0.402 1.00 0.00 O ATOM 497 CB LEU A 307 7.229 13.581 0.811 1.00 0.00 C ATOM 498 CG LEU A 307 5.771 13.093 0.669 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.322 13.179 -0.791 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.469 11.654 1.109 1.00 0.00 C ATOM 0 H LEU A 307 7.657 12.817 3.062 1.00 0.00 H new ATOM 0 HA LEU A 307 7.947 11.558 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.270 14.323 1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.517 14.087 -0.111 1.00 0.00 H new ATOM 0 HG LEU A 307 5.236 13.759 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.292 12.832 -0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.386 14.213 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.968 12.554 -1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.411 11.441 0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.067 10.960 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.714 11.537 2.165 1.00 0.00 H new ATOM 512 N PRO A 308 10.376 13.812 1.007 1.00 0.00 N ATOM 513 CA PRO A 308 11.687 14.110 0.468 1.00 0.00 C ATOM 514 C PRO A 308 12.638 12.939 0.703 1.00 0.00 C ATOM 515 O PRO A 308 13.286 12.525 -0.252 1.00 0.00 O ATOM 516 CB PRO A 308 12.154 15.394 1.143 1.00 0.00 C ATOM 517 CG PRO A 308 11.297 15.531 2.399 1.00 0.00 C ATOM 518 CD PRO A 308 10.079 14.646 2.153 1.00 0.00 C ATOM 0 HA PRO A 308 11.660 14.255 -0.612 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.213 15.342 1.395 1.00 0.00 H new ATOM 0 HB3 PRO A 308 12.025 16.253 0.484 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.844 15.210 3.285 1.00 0.00 H new ATOM 0 HG3 PRO A 308 11.003 16.568 2.564 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.866 14.033 3.029 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.194 15.254 1.966 1.00 0.00 H new ATOM 526 N TYR A 309 12.668 12.362 1.914 1.00 0.00 N ATOM 527 CA TYR A 309 13.470 11.201 2.278 1.00 0.00 C ATOM 528 C TYR A 309 13.038 9.934 1.522 1.00 0.00 C ATOM 529 O TYR A 309 13.737 8.916 1.582 1.00 0.00 O ATOM 530 CB TYR A 309 13.302 11.009 3.801 1.00 0.00 C ATOM 531 CG TYR A 309 13.880 9.743 4.409 1.00 0.00 C ATOM 532 CD1 TYR A 309 15.207 9.703 4.870 1.00 0.00 C ATOM 533 CD2 TYR A 309 13.069 8.597 4.518 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.718 8.530 5.457 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.568 7.419 5.104 1.00 0.00 C ATOM 536 CZ TYR A 309 14.892 7.391 5.596 1.00 0.00 C ATOM 537 OH TYR A 309 15.350 6.249 6.182 1.00 0.00 O ATOM 0 H TYR A 309 12.109 12.711 2.692 1.00 0.00 H new ATOM 0 HA TYR A 309 14.512 11.369 2.007 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.758 11.863 4.301 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.237 11.038 4.030 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.837 10.575 4.774 1.00 0.00 H new ATOM 0 HD2 TYR A 309 12.055 8.622 4.148 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.741 8.500 5.801 1.00 0.00 H new ATOM 0 HE2 TYR A 309 12.943 6.542 5.177 1.00 0.00 H new ATOM 0 HH TYR A 309 14.638 5.576 6.188 1.00 0.00 H new ATOM 547 N PHE A 310 11.924 9.962 0.787 1.00 0.00 N ATOM 548 CA PHE A 310 11.484 8.892 -0.086 1.00 0.00 C ATOM 549 C PHE A 310 11.852 9.180 -1.542 1.00 0.00 C ATOM 550 O PHE A 310 12.299 8.254 -2.214 1.00 0.00 O ATOM 551 CB PHE A 310 10.000 8.615 0.175 1.00 0.00 C ATOM 552 CG PHE A 310 9.373 7.539 -0.693 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.213 7.727 -2.079 1.00 0.00 C ATOM 554 CD2 PHE A 310 8.913 6.344 -0.108 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.584 6.746 -2.855 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.282 5.364 -0.887 1.00 0.00 C ATOM 557 CZ PHE A 310 8.118 5.564 -2.264 1.00 0.00 C ATOM 0 H PHE A 310 11.289 10.760 0.789 1.00 0.00 H new ATOM 0 HA PHE A 310 12.012 7.965 0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.880 8.330 1.220 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.445 9.542 0.032 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.577 8.631 -2.545 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.047 6.181 0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.457 6.901 -3.916 1.00 0.00 H new ATOM 0 HE2 PHE A 310 7.923 4.456 -0.426 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.634 4.810 -2.868 1.00 0.00 H new ATOM 567 N TRP A 311 11.758 10.422 -2.018 1.00 0.00 N ATOM 568 CA TRP A 311 12.007 10.791 -3.410 1.00 0.00 C ATOM 569 C TRP A 311 13.446 11.250 -3.709 1.00 0.00 C ATOM 570 O TRP A 311 13.684 11.822 -4.770 1.00 0.00 O ATOM 571 CB TRP A 311 10.976 11.849 -3.832 1.00 0.00 C ATOM 572 CG TRP A 311 9.557 11.380 -3.900 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.510 11.928 -3.245 1.00 0.00 C ATOM 574 CD2 TRP A 311 9.009 10.280 -4.687 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.351 11.274 -3.604 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.601 10.237 -4.476 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.556 9.304 -5.546 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.784 9.279 -5.089 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.750 8.309 -6.125 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.364 8.292 -5.899 1.00 0.00 C ATOM 0 H TRP A 311 11.501 11.217 -1.432 1.00 0.00 H new ATOM 0 HA TRP A 311 11.892 9.886 -4.006 1.00 0.00 H new ATOM 0 HB2 TRP A 311 11.031 12.683 -3.132 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.259 12.236 -4.811 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.572 12.751 -2.548 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.422 11.527 -3.266 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.614 9.322 -5.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.715 9.300 -4.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.200 7.551 -6.749 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.749 7.524 -6.346 1.00 0.00 H new ATOM 591 N GLU A 312 14.411 11.043 -2.813 1.00 0.00 N ATOM 592 CA GLU A 312 15.804 11.453 -3.013 1.00 0.00 C ATOM 593 C GLU A 312 16.644 10.276 -3.478 1.00 0.00 C ATOM 594 O GLU A 312 17.300 10.309 -4.524 1.00 0.00 O ATOM 595 CB GLU A 312 16.359 11.982 -1.685 1.00 0.00 C ATOM 596 CG GLU A 312 17.443 13.044 -1.887 1.00 0.00 C ATOM 597 CD GLU A 312 17.618 13.971 -0.682 1.00 0.00 C ATOM 598 OE1 GLU A 312 17.582 13.516 0.484 1.00 0.00 O ATOM 599 OE2 GLU A 312 17.844 15.184 -0.912 1.00 0.00 O ATOM 0 H GLU A 312 14.248 10.581 -1.918 1.00 0.00 H new ATOM 0 HA GLU A 312 15.843 12.231 -3.776 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.545 12.405 -1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.770 11.152 -1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 312 18.391 12.549 -2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 312 17.196 13.643 -2.764 1.00 0.00 H new ATOM 606 N HIS A 313 16.592 9.225 -2.673 1.00 0.00 N ATOM 607 CA HIS A 313 17.225 7.955 -2.816 1.00 0.00 C ATOM 608 C HIS A 313 16.171 6.890 -2.468 1.00 0.00 C ATOM 609 O HIS A 313 16.228 6.338 -1.367 1.00 0.00 O ATOM 610 CB HIS A 313 18.450 7.825 -1.878 1.00 0.00 C ATOM 611 CG HIS A 313 19.425 8.965 -1.837 1.00 0.00 C ATOM 612 ND1 HIS A 313 20.649 9.009 -2.456 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.345 10.033 -0.985 1.00 0.00 C ATOM 614 CE1 HIS A 313 21.279 10.103 -2.005 1.00 0.00 C ATOM 615 NE2 HIS A 313 20.527 10.770 -1.108 1.00 0.00 N ATOM 0 H HIS A 313 16.041 9.263 -1.815 1.00 0.00 H new ATOM 0 HA HIS A 313 17.594 7.830 -3.834 1.00 0.00 H new ATOM 0 HB2 HIS A 313 18.081 7.664 -0.865 1.00 0.00 H new ATOM 0 HB3 HIS A 313 18.997 6.927 -2.164 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.516 10.265 -0.333 1.00 0.00 H new ATOM 0 HE1 HIS A 313 22.265 10.411 -2.321 1.00 0.00 H new ATOM 0 HE2 HIS A 313 20.769 11.633 -0.620 1.00 0.00 H new ATOM 623 N PHE A 314 15.159 6.626 -3.313 1.00 0.00 N ATOM 624 CA PHE A 314 14.202 5.558 -3.007 1.00 0.00 C ATOM 625 C PHE A 314 14.919 4.186 -3.058 1.00 0.00 C ATOM 626 O PHE A 314 15.763 3.886 -2.226 1.00 0.00 O ATOM 627 CB PHE A 314 13.031 5.651 -4.019 1.00 0.00 C ATOM 628 CG PHE A 314 11.988 4.551 -3.919 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.307 4.300 -2.714 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.737 3.739 -5.040 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.384 3.241 -2.639 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.862 2.648 -4.947 1.00 0.00 C ATOM 633 CZ PHE A 314 10.155 2.422 -3.758 1.00 0.00 C ATOM 0 H PHE A 314 14.988 7.123 -4.187 1.00 0.00 H new ATOM 0 HA PHE A 314 13.797 5.668 -2.001 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.534 6.612 -3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.445 5.644 -5.027 1.00 0.00 H new ATOM 0 HD1 PHE A 314 11.492 4.919 -1.848 1.00 0.00 H new ATOM 0 HD2 PHE A 314 12.222 3.958 -5.980 1.00 0.00 H new ATOM 0 HE1 PHE A 314 9.850 3.057 -1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.733 1.984 -5.789 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.435 1.619 -3.702 1.00 0.00 H new ATOM 643 N ASP A 315 14.722 3.418 -4.130 1.00 0.00 N ATOM 644 CA ASP A 315 15.188 2.063 -4.433 1.00 0.00 C ATOM 645 C ASP A 315 14.293 1.478 -5.516 1.00 0.00 C ATOM 646 O ASP A 315 13.768 0.375 -5.424 1.00 0.00 O ATOM 647 CB ASP A 315 15.156 1.154 -3.207 1.00 0.00 C ATOM 648 CG ASP A 315 15.671 -0.262 -3.478 1.00 0.00 C ATOM 649 OD1 ASP A 315 16.625 -0.413 -4.268 1.00 0.00 O ATOM 650 OD2 ASP A 315 15.157 -1.219 -2.847 1.00 0.00 O ATOM 0 H ASP A 315 14.162 3.776 -4.903 1.00 0.00 H new ATOM 0 HA ASP A 315 16.224 2.124 -4.766 1.00 0.00 H new ATOM 0 HB2 ASP A 315 15.756 1.604 -2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.133 1.094 -2.836 1.00 0.00 H new ATOM 655 N LYS A 316 14.131 2.239 -6.589 1.00 0.00 N ATOM 656 CA LYS A 316 13.478 1.816 -7.825 1.00 0.00 C ATOM 657 C LYS A 316 14.167 0.620 -8.490 1.00 0.00 C ATOM 658 O LYS A 316 13.646 0.061 -9.457 1.00 0.00 O ATOM 659 CB LYS A 316 13.408 3.040 -8.741 1.00 0.00 C ATOM 660 CG LYS A 316 14.752 3.777 -8.960 1.00 0.00 C ATOM 661 CD LYS A 316 14.606 5.306 -8.883 1.00 0.00 C ATOM 662 CE LYS A 316 15.323 5.965 -7.689 1.00 0.00 C ATOM 663 NZ LYS A 316 16.790 6.071 -7.848 1.00 0.00 N ATOM 0 H LYS A 316 14.462 3.203 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 316 12.474 1.452 -7.605 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.022 2.727 -9.711 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.689 3.745 -8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.470 3.446 -8.210 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.158 3.503 -9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 316 14.992 5.740 -9.805 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.546 5.553 -8.833 1.00 0.00 H new ATOM 0 HE2 LYS A 316 14.912 6.963 -7.538 1.00 0.00 H new ATOM 0 HE3 LYS A 316 15.107 5.391 -6.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.199 6.524 -7.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.196 5.120 -7.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 17.008 6.643 -8.689 1.00 0.00 H new ATOM 677 N ASP A 317 15.338 0.252 -7.975 1.00 0.00 N ATOM 678 CA ASP A 317 16.074 -0.963 -8.295 1.00 0.00 C ATOM 679 C ASP A 317 15.434 -2.221 -7.692 1.00 0.00 C ATOM 680 O ASP A 317 15.646 -3.315 -8.213 1.00 0.00 O ATOM 681 CB ASP A 317 17.498 -0.814 -7.729 1.00 0.00 C ATOM 682 CG ASP A 317 18.556 -1.505 -8.578 1.00 0.00 C ATOM 683 OD1 ASP A 317 18.580 -1.251 -9.807 1.00 0.00 O ATOM 684 OD2 ASP A 317 19.468 -2.130 -7.998 1.00 0.00 O ATOM 0 H ASP A 317 15.823 0.827 -7.286 1.00 0.00 H new ATOM 0 HA ASP A 317 16.071 -1.086 -9.378 1.00 0.00 H new ATOM 0 HB2 ASP A 317 17.741 0.246 -7.649 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.526 -1.225 -6.720 1.00 0.00 H new ATOM 689 N GLY A 318 14.667 -2.098 -6.601 1.00 0.00 N ATOM 690 CA GLY A 318 14.345 -3.207 -5.708 1.00 0.00 C ATOM 691 C GLY A 318 12.943 -3.110 -5.119 1.00 0.00 C ATOM 692 O GLY A 318 12.119 -3.984 -5.380 1.00 0.00 O ATOM 0 H GLY A 318 14.250 -1.212 -6.314 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.439 -4.145 -6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.073 -3.236 -4.897 1.00 0.00 H new ATOM 696 N TRP A 319 12.665 -2.084 -4.310 1.00 0.00 N ATOM 697 CA TRP A 319 11.307 -1.756 -3.891 1.00 0.00 C ATOM 698 C TRP A 319 10.478 -1.386 -5.128 1.00 0.00 C ATOM 699 O TRP A 319 11.027 -0.883 -6.110 1.00 0.00 O ATOM 700 CB TRP A 319 11.341 -0.598 -2.875 1.00 0.00 C ATOM 701 CG TRP A 319 11.784 -0.934 -1.478 1.00 0.00 C ATOM 702 CD1 TRP A 319 12.919 -0.552 -0.851 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.068 -1.723 -0.497 1.00 0.00 C ATOM 704 NE1 TRP A 319 12.968 -1.061 0.427 1.00 0.00 N ATOM 705 CE2 TRP A 319 11.854 -1.821 0.690 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.853 -2.421 -0.535 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.469 -2.614 1.776 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.422 -3.161 0.576 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.237 -3.275 1.719 1.00 0.00 C ATOM 0 H TRP A 319 13.377 -1.460 -3.930 1.00 0.00 H new ATOM 0 HA TRP A 319 10.845 -2.615 -3.405 1.00 0.00 H new ATOM 0 HB2 TRP A 319 12.003 0.176 -3.264 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.342 -0.165 -2.820 1.00 0.00 H new ATOM 0 HD1 TRP A 319 13.684 0.069 -1.293 1.00 0.00 H new ATOM 0 HE1 TRP A 319 13.727 -0.897 1.088 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.244 -2.389 -1.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.109 -2.714 2.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.458 -3.647 0.555 1.00 0.00 H new ATOM 0 HH2 TRP A 319 9.910 -3.875 2.555 1.00 0.00 H new ATOM 720 N SER A 320 9.154 -1.568 -5.068 1.00 0.00 N ATOM 721 CA SER A 320 8.270 -1.106 -6.136 1.00 0.00 C ATOM 722 C SER A 320 6.946 -0.665 -5.525 1.00 0.00 C ATOM 723 O SER A 320 6.573 -1.168 -4.465 1.00 0.00 O ATOM 724 CB SER A 320 8.067 -2.190 -7.218 1.00 0.00 C ATOM 725 OG SER A 320 7.639 -1.629 -8.449 1.00 0.00 O ATOM 0 H SER A 320 8.676 -2.030 -4.294 1.00 0.00 H new ATOM 0 HA SER A 320 8.731 -0.256 -6.639 1.00 0.00 H new ATOM 0 HB2 SER A 320 9.001 -2.732 -7.370 1.00 0.00 H new ATOM 0 HB3 SER A 320 7.330 -2.915 -6.873 1.00 0.00 H new ATOM 0 HG SER A 320 7.825 -2.258 -9.177 1.00 0.00 H new ATOM 731 N LEU A 321 6.257 0.271 -6.182 1.00 0.00 N ATOM 732 CA LEU A 321 4.958 0.823 -5.805 1.00 0.00 C ATOM 733 C LEU A 321 3.887 0.102 -6.596 1.00 0.00 C ATOM 734 O LEU A 321 4.053 -0.087 -7.799 1.00 0.00 O ATOM 735 CB LEU A 321 4.841 2.293 -6.228 1.00 0.00 C ATOM 736 CG LEU A 321 5.710 3.284 -5.452 1.00 0.00 C ATOM 737 CD1 LEU A 321 5.771 4.581 -6.253 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.128 3.569 -4.072 1.00 0.00 C ATOM 0 H LEU A 321 6.614 0.687 -7.042 1.00 0.00 H new ATOM 0 HA LEU A 321 4.850 0.717 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.095 2.368 -7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 321 3.799 2.598 -6.128 1.00 0.00 H new ATOM 0 HG LEU A 321 6.704 2.859 -5.313 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.386 5.308 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.207 4.384 -7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 321 4.764 4.979 -6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.769 4.277 -3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.130 3.993 -4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 321 5.069 2.641 -3.503 1.00 0.00 H new ATOM 750 N TRP A 322 2.767 -0.198 -5.951 1.00 0.00 N ATOM 751 CA TRP A 322 1.656 -0.932 -6.530 1.00 0.00 C ATOM 752 C TRP A 322 0.343 -0.256 -6.173 1.00 0.00 C ATOM 753 O TRP A 322 -0.056 -0.257 -5.011 1.00 0.00 O ATOM 754 CB TRP A 322 1.674 -2.391 -6.073 1.00 0.00 C ATOM 755 CG TRP A 322 2.827 -3.193 -6.602 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.111 -3.136 -6.176 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.808 -4.193 -7.660 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.860 -4.097 -6.831 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.104 -4.768 -7.769 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.811 -4.693 -8.519 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.386 -5.790 -8.685 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.075 -5.724 -9.440 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.369 -6.269 -9.533 1.00 0.00 C ATOM 0 H TRP A 322 2.605 0.072 -4.981 1.00 0.00 H new ATOM 0 HA TRP A 322 1.758 -0.928 -7.615 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.699 -2.417 -4.984 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.744 -2.867 -6.382 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.492 -2.446 -5.438 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.845 -4.285 -6.644 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.817 -4.274 -8.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.380 -6.209 -8.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.285 -6.097 -10.075 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.581 -7.049 -10.249 1.00 0.00 H new ATOM 774 N TYR A 323 -0.323 0.354 -7.149 1.00 0.00 N ATOM 775 CA TYR A 323 -1.676 0.867 -6.971 1.00 0.00 C ATOM 776 C TYR A 323 -2.643 -0.311 -6.936 1.00 0.00 C ATOM 777 O TYR A 323 -2.453 -1.279 -7.681 1.00 0.00 O ATOM 778 CB TYR A 323 -1.998 1.792 -8.144 1.00 0.00 C ATOM 779 CG TYR A 323 -3.372 2.417 -8.227 1.00 0.00 C ATOM 780 CD1 TYR A 323 -3.933 3.103 -7.132 1.00 0.00 C ATOM 781 CD2 TYR A 323 -4.002 2.466 -9.481 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.107 3.857 -7.307 1.00 0.00 C ATOM 783 CE2 TYR A 323 -5.175 3.209 -9.657 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.724 3.931 -8.574 1.00 0.00 C ATOM 785 OH TYR A 323 -6.784 4.761 -8.767 1.00 0.00 O ATOM 0 H TYR A 323 0.059 0.506 -8.082 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.765 1.425 -6.039 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.268 2.601 -8.135 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.837 1.228 -9.062 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.463 3.050 -6.161 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -3.579 1.927 -10.315 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -5.539 4.382 -6.468 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.661 3.230 -10.621 1.00 0.00 H new ATOM 0 HH TYR A 323 -7.379 4.379 -9.446 1.00 0.00 H new ATOM 795 N SER A 324 -3.680 -0.193 -6.111 1.00 0.00 N ATOM 796 CA SER A 324 -4.806 -1.103 -6.008 1.00 0.00 C ATOM 797 C SER A 324 -6.034 -0.233 -5.767 1.00 0.00 C ATOM 798 O SER A 324 -5.984 0.688 -4.945 1.00 0.00 O ATOM 799 CB SER A 324 -4.552 -2.085 -4.855 1.00 0.00 C ATOM 800 OG SER A 324 -5.682 -2.891 -4.570 1.00 0.00 O ATOM 0 H SER A 324 -3.757 0.588 -5.460 1.00 0.00 H new ATOM 0 HA SER A 324 -4.951 -1.702 -6.907 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.707 -2.726 -5.107 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.273 -1.527 -3.961 1.00 0.00 H new ATOM 0 HG SER A 324 -5.472 -3.500 -3.831 1.00 0.00 H new ATOM 806 N GLU A 325 -7.122 -0.527 -6.476 1.00 0.00 N ATOM 807 CA GLU A 325 -8.375 0.215 -6.480 1.00 0.00 C ATOM 808 C GLU A 325 -9.521 -0.816 -6.545 1.00 0.00 C ATOM 809 O GLU A 325 -10.463 -0.670 -7.327 1.00 0.00 O ATOM 810 CB GLU A 325 -8.341 1.219 -7.648 1.00 0.00 C ATOM 811 CG GLU A 325 -9.402 2.327 -7.544 1.00 0.00 C ATOM 812 CD GLU A 325 -9.742 2.925 -8.913 1.00 0.00 C ATOM 813 OE1 GLU A 325 -8.821 3.387 -9.623 1.00 0.00 O ATOM 814 OE2 GLU A 325 -10.930 2.911 -9.313 1.00 0.00 O ATOM 0 H GLU A 325 -7.151 -1.336 -7.097 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.533 0.809 -5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.353 1.678 -7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.484 0.679 -8.584 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.307 1.922 -7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -9.040 3.115 -6.884 1.00 0.00 H new ATOM 821 N TYR A 326 -9.378 -1.898 -5.765 1.00 0.00 N ATOM 822 CA TYR A 326 -10.391 -2.890 -5.411 1.00 0.00 C ATOM 823 C TYR A 326 -11.385 -3.219 -6.518 1.00 0.00 C ATOM 824 O TYR A 326 -12.547 -2.840 -6.434 1.00 0.00 O ATOM 825 CB TYR A 326 -11.055 -2.617 -4.062 1.00 0.00 C ATOM 826 CG TYR A 326 -11.878 -3.768 -3.479 1.00 0.00 C ATOM 827 CD1 TYR A 326 -11.743 -5.101 -3.932 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.739 -3.509 -2.398 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.414 -6.155 -3.292 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.377 -4.566 -1.723 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.190 -5.900 -2.145 1.00 0.00 C ATOM 832 OH TYR A 326 -13.682 -6.921 -1.391 1.00 0.00 O ATOM 0 H TYR A 326 -8.479 -2.114 -5.334 1.00 0.00 H new ATOM 0 HA TYR A 326 -9.825 -3.813 -5.287 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.279 -2.350 -3.344 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.705 -1.748 -4.167 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.114 -5.311 -4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.912 -2.490 -2.083 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.335 -7.160 -3.679 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -14.014 -4.355 -0.877 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.193 -6.555 -0.639 1.00 0.00 H new ATOM 842 N ARG A 327 -10.884 -3.783 -7.615 1.00 0.00 N ATOM 843 CA ARG A 327 -11.613 -4.178 -8.818 1.00 0.00 C ATOM 844 C ARG A 327 -13.032 -4.747 -8.622 1.00 0.00 C ATOM 845 O ARG A 327 -13.831 -4.628 -9.555 1.00 0.00 O ATOM 846 CB ARG A 327 -10.754 -5.204 -9.572 1.00 0.00 C ATOM 847 CG ARG A 327 -10.926 -5.026 -11.078 1.00 0.00 C ATOM 848 CD ARG A 327 -10.424 -6.243 -11.852 1.00 0.00 C ATOM 849 NE ARG A 327 -11.013 -6.249 -13.199 1.00 0.00 N ATOM 850 CZ ARG A 327 -11.909 -7.126 -13.662 1.00 0.00 C ATOM 851 NH1 ARG A 327 -12.109 -8.299 -13.069 1.00 0.00 N ATOM 852 NH2 ARG A 327 -12.595 -6.805 -14.748 1.00 0.00 N ATOM 0 H ARG A 327 -9.888 -3.990 -7.692 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.779 -3.254 -9.372 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -9.705 -5.081 -9.301 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.042 -6.214 -9.282 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -11.978 -4.858 -11.307 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -10.384 -4.138 -11.404 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -9.336 -6.220 -11.920 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -10.691 -7.158 -11.323 1.00 0.00 H new ATOM 0 HE ARG A 327 -10.710 -5.516 -13.840 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -11.572 -8.549 -12.239 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -12.800 -8.949 -13.444 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -12.433 -5.909 -15.207 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -13.286 -7.454 -15.125 1.00 0.00 H new ATOM 866 N PHE A 328 -13.362 -5.354 -7.480 1.00 0.00 N ATOM 867 CA PHE A 328 -14.712 -5.767 -7.104 1.00 0.00 C ATOM 868 C PHE A 328 -15.210 -4.915 -5.930 1.00 0.00 C ATOM 869 O PHE A 328 -15.433 -5.425 -4.832 1.00 0.00 O ATOM 870 CB PHE A 328 -14.719 -7.272 -6.778 1.00 0.00 C ATOM 871 CG PHE A 328 -14.868 -8.181 -7.977 1.00 0.00 C ATOM 872 CD1 PHE A 328 -13.826 -8.310 -8.913 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.045 -8.937 -8.135 1.00 0.00 C ATOM 874 CE1 PHE A 328 -13.967 -9.183 -10.005 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.178 -9.813 -9.224 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.142 -9.937 -10.164 1.00 0.00 C ATOM 0 H PHE A 328 -12.669 -5.579 -6.766 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.399 -5.606 -7.935 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.791 -7.522 -6.264 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.534 -7.475 -6.083 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.918 -7.738 -8.792 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.847 -8.843 -7.418 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.168 -9.275 -10.726 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.081 -10.394 -9.339 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.248 -10.608 -11.004 1.00 0.00 H new ATOM 886 N PRO A 329 -15.479 -3.620 -6.141 1.00 0.00 N ATOM 887 CA PRO A 329 -15.909 -2.744 -5.065 1.00 0.00 C ATOM 888 C PRO A 329 -17.398 -2.954 -4.744 1.00 0.00 C ATOM 889 O PRO A 329 -17.899 -2.366 -3.788 1.00 0.00 O ATOM 890 CB PRO A 329 -15.607 -1.347 -5.599 1.00 0.00 C ATOM 891 CG PRO A 329 -15.963 -1.503 -7.079 1.00 0.00 C ATOM 892 CD PRO A 329 -15.489 -2.907 -7.411 1.00 0.00 C ATOM 0 HA PRO A 329 -15.400 -2.933 -4.120 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.210 -0.582 -5.110 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -14.563 -1.070 -5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -17.034 -1.390 -7.248 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.463 -0.755 -7.693 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.156 -3.388 -8.127 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.496 -2.891 -7.861 1.00 0.00 H new ATOM 900 N GLU A 330 -18.109 -3.779 -5.529 1.00 0.00 N ATOM 901 CA GLU A 330 -19.471 -4.216 -5.243 1.00 0.00 C ATOM 902 C GLU A 330 -19.530 -5.066 -3.975 1.00 0.00 C ATOM 903 O GLU A 330 -20.587 -5.160 -3.354 1.00 0.00 O ATOM 904 CB GLU A 330 -20.060 -4.999 -6.436 1.00 0.00 C ATOM 905 CG GLU A 330 -19.409 -6.374 -6.694 1.00 0.00 C ATOM 906 CD GLU A 330 -20.183 -7.190 -7.736 1.00 0.00 C ATOM 907 OE1 GLU A 330 -21.330 -7.617 -7.453 1.00 0.00 O ATOM 908 OE2 GLU A 330 -19.667 -7.382 -8.857 1.00 0.00 O ATOM 0 H GLU A 330 -17.738 -4.165 -6.397 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.072 -3.321 -5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.127 -5.144 -6.266 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -19.961 -4.391 -7.336 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.383 -6.231 -7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.360 -6.933 -5.759 1.00 0.00 H new ATOM 915 N GLU A 331 -18.414 -5.689 -3.594 1.00 0.00 N ATOM 916 CA GLU A 331 -18.342 -6.545 -2.425 1.00 0.00 C ATOM 917 C GLU A 331 -18.613 -5.721 -1.163 1.00 0.00 C ATOM 918 O GLU A 331 -19.124 -6.251 -0.178 1.00 0.00 O ATOM 919 CB GLU A 331 -16.945 -7.192 -2.415 1.00 0.00 C ATOM 920 CG GLU A 331 -16.824 -8.427 -1.513 1.00 0.00 C ATOM 921 CD GLU A 331 -17.715 -9.574 -1.992 1.00 0.00 C ATOM 922 OE1 GLU A 331 -17.486 -10.111 -3.101 1.00 0.00 O ATOM 923 OE2 GLU A 331 -18.661 -9.935 -1.260 1.00 0.00 O ATOM 0 H GLU A 331 -17.531 -5.608 -4.097 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.097 -7.330 -2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -16.682 -7.475 -3.434 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.216 -6.449 -2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -15.786 -8.759 -1.490 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.096 -8.159 -0.492 1.00 0.00 H new ATOM 930 N LEU A 332 -18.329 -4.416 -1.196 1.00 0.00 N ATOM 931 CA LEU A 332 -18.523 -3.501 -0.085 1.00 0.00 C ATOM 932 C LEU A 332 -19.993 -3.143 0.057 1.00 0.00 C ATOM 933 O LEU A 332 -20.629 -2.744 -0.915 1.00 0.00 O ATOM 934 CB LEU A 332 -17.713 -2.216 -0.330 1.00 0.00 C ATOM 935 CG LEU A 332 -16.194 -2.452 -0.370 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.467 -1.155 -0.744 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.716 -2.971 0.991 1.00 0.00 C ATOM 0 H LEU A 332 -17.947 -3.961 -2.025 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.184 -3.987 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -18.029 -1.770 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.941 -1.496 0.456 1.00 0.00 H new ATOM 0 HG LEU A 332 -15.965 -3.201 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.392 -1.335 -0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.802 -0.820 -1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.689 -0.387 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.639 -3.137 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.947 -2.236 1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.221 -3.909 1.221 1.00 0.00 H new ATOM 949 N THR A 333 -20.501 -3.160 1.287 1.00 0.00 N ATOM 950 CA THR A 333 -21.802 -2.585 1.616 1.00 0.00 C ATOM 951 C THR A 333 -21.799 -2.015 3.043 1.00 0.00 C ATOM 952 O THR A 333 -22.806 -2.047 3.760 1.00 0.00 O ATOM 953 CB THR A 333 -22.864 -3.670 1.353 1.00 0.00 C ATOM 954 OG1 THR A 333 -24.160 -3.116 1.383 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.799 -4.887 2.278 1.00 0.00 C ATOM 0 H THR A 333 -20.020 -3.574 2.086 1.00 0.00 H new ATOM 0 HA THR A 333 -22.042 -1.727 0.988 1.00 0.00 H new ATOM 0 HB THR A 333 -22.630 -4.047 0.358 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.273 -2.592 2.204 1.00 0.00 H new ATOM 0 HG21 THR A 333 -23.588 -5.590 2.010 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.829 -5.373 2.173 1.00 0.00 H new ATOM 0 HG23 THR A 333 -22.934 -4.566 3.311 1.00 0.00 H new ATOM 963 N GLN A 334 -20.691 -1.402 3.471 1.00 0.00 N ATOM 964 CA GLN A 334 -20.601 -0.723 4.748 1.00 0.00 C ATOM 965 C GLN A 334 -19.425 0.241 4.748 1.00 0.00 C ATOM 966 O GLN A 334 -18.442 0.010 4.041 1.00 0.00 O ATOM 967 CB GLN A 334 -20.481 -1.732 5.905 1.00 0.00 C ATOM 968 CG GLN A 334 -21.335 -1.276 7.096 1.00 0.00 C ATOM 969 CD GLN A 334 -22.436 -2.274 7.452 1.00 0.00 C ATOM 970 OE1 GLN A 334 -22.554 -2.695 8.601 1.00 0.00 O ATOM 971 NE2 GLN A 334 -23.281 -2.672 6.511 1.00 0.00 N ATOM 0 H GLN A 334 -19.828 -1.368 2.928 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.518 -0.154 4.899 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -20.805 -2.718 5.572 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -19.439 -1.825 6.210 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -20.691 -1.128 7.963 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -21.786 -0.311 6.865 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -23.184 -2.323 5.557 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -24.028 -3.327 6.741 1.00 0.00 H new ATOM 980 N THR A 335 -19.510 1.280 5.579 1.00 0.00 N ATOM 981 CA THR A 335 -18.440 2.239 5.768 1.00 0.00 C ATOM 982 C THR A 335 -17.378 1.569 6.645 1.00 0.00 C ATOM 983 O THR A 335 -16.413 1.014 6.124 1.00 0.00 O ATOM 984 CB THR A 335 -18.990 3.554 6.368 1.00 0.00 C ATOM 985 OG1 THR A 335 -20.216 3.956 5.773 1.00 0.00 O ATOM 986 CG2 THR A 335 -18.034 4.717 6.181 1.00 0.00 C ATOM 0 H THR A 335 -20.337 1.475 6.143 1.00 0.00 H new ATOM 0 HA THR A 335 -17.983 2.523 4.820 1.00 0.00 H new ATOM 0 HB THR A 335 -19.130 3.328 7.425 1.00 0.00 H new ATOM 0 HG1 THR A 335 -20.523 4.790 6.187 1.00 0.00 H new ATOM 0 HG21 THR A 335 -18.466 5.617 6.619 1.00 0.00 H new ATOM 0 HG22 THR A 335 -17.087 4.492 6.672 1.00 0.00 H new ATOM 0 HG23 THR A 335 -17.861 4.878 5.117 1.00 0.00 H new ATOM 994 N PHE A 336 -17.570 1.548 7.969 1.00 0.00 N ATOM 995 CA PHE A 336 -16.545 1.139 8.930 1.00 0.00 C ATOM 996 C PHE A 336 -15.984 -0.243 8.621 1.00 0.00 C ATOM 997 O PHE A 336 -14.799 -0.512 8.820 1.00 0.00 O ATOM 998 CB PHE A 336 -17.128 1.161 10.350 1.00 0.00 C ATOM 999 CG PHE A 336 -17.786 -0.145 10.768 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -19.094 -0.455 10.348 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -17.034 -1.122 11.449 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -19.645 -1.717 10.619 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -17.589 -2.380 11.729 1.00 0.00 C ATOM 1004 CZ PHE A 336 -18.897 -2.678 11.314 1.00 0.00 C ATOM 0 H PHE A 336 -18.451 1.818 8.406 1.00 0.00 H new ATOM 0 HA PHE A 336 -15.721 1.849 8.854 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -16.331 1.397 11.055 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -17.862 1.964 10.418 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -19.676 0.282 9.815 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -16.023 -0.901 11.758 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -20.648 -1.949 10.291 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -17.010 -3.119 12.264 1.00 0.00 H new ATOM 0 HZ PHE A 336 -19.326 -3.645 11.530 1.00 0.00 H new ATOM 1014 N MET A 337 -16.857 -1.118 8.125 1.00 0.00 N ATOM 1015 CA MET A 337 -16.568 -2.514 7.971 1.00 0.00 C ATOM 1016 C MET A 337 -15.533 -2.689 6.877 1.00 0.00 C ATOM 1017 O MET A 337 -14.741 -3.613 6.955 1.00 0.00 O ATOM 1018 CB MET A 337 -17.863 -3.248 7.632 1.00 0.00 C ATOM 1019 CG MET A 337 -17.882 -4.573 8.351 1.00 0.00 C ATOM 1020 SD MET A 337 -19.181 -5.744 7.906 1.00 0.00 S ATOM 1021 CE MET A 337 -18.980 -5.782 6.108 1.00 0.00 C ATOM 0 H MET A 337 -17.795 -0.858 7.819 1.00 0.00 H new ATOM 0 HA MET A 337 -16.163 -2.930 8.893 1.00 0.00 H new ATOM 0 HB2 MET A 337 -18.724 -2.648 7.927 1.00 0.00 H new ATOM 0 HB3 MET A 337 -17.937 -3.403 6.556 1.00 0.00 H new ATOM 0 HG2 MET A 337 -16.920 -5.059 8.186 1.00 0.00 H new ATOM 0 HG3 MET A 337 -17.960 -4.375 9.420 1.00 0.00 H new ATOM 0 HE1 MET A 337 -19.258 -6.767 5.732 1.00 0.00 H new ATOM 0 HE2 MET A 337 -19.621 -5.026 5.654 1.00 0.00 H new ATOM 0 HE3 MET A 337 -17.940 -5.576 5.854 1.00 0.00 H new ATOM 1031 N SER A 338 -15.473 -1.761 5.922 1.00 0.00 N ATOM 1032 CA SER A 338 -14.498 -1.766 4.850 1.00 0.00 C ATOM 1033 C SER A 338 -13.088 -1.667 5.448 1.00 0.00 C ATOM 1034 O SER A 338 -12.217 -2.491 5.175 1.00 0.00 O ATOM 1035 CB SER A 338 -14.842 -0.591 3.931 1.00 0.00 C ATOM 1036 OG SER A 338 -14.212 -0.699 2.683 1.00 0.00 O ATOM 0 H SER A 338 -16.118 -0.972 5.878 1.00 0.00 H new ATOM 0 HA SER A 338 -14.521 -2.687 4.267 1.00 0.00 H new ATOM 0 HB2 SER A 338 -15.922 -0.545 3.789 1.00 0.00 H new ATOM 0 HB3 SER A 338 -14.543 0.342 4.408 1.00 0.00 H new ATOM 0 HG SER A 338 -14.768 -0.273 1.998 1.00 0.00 H new ATOM 1042 N CYS A 339 -12.895 -0.706 6.359 1.00 0.00 N ATOM 1043 CA CYS A 339 -11.659 -0.482 7.100 1.00 0.00 C ATOM 1044 C CYS A 339 -11.271 -1.719 7.935 1.00 0.00 C ATOM 1045 O CYS A 339 -10.101 -1.921 8.272 1.00 0.00 O ATOM 1046 CB CYS A 339 -11.885 0.761 7.980 1.00 0.00 C ATOM 1047 SG CYS A 339 -10.325 1.527 8.476 1.00 0.00 S ATOM 0 H CYS A 339 -13.627 -0.040 6.606 1.00 0.00 H new ATOM 0 HA CYS A 339 -10.824 -0.315 6.420 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -12.489 1.487 7.435 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -12.450 0.479 8.869 1.00 0.00 H new ATOM 0 HG CYS A 339 -10.569 2.570 9.213 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.252 -2.543 8.316 1.00 0.00 N ATOM 1054 CA ASN A 340 -12.047 -3.791 9.046 1.00 0.00 C ATOM 1055 C ASN A 340 -11.662 -4.929 8.094 1.00 0.00 C ATOM 1056 O ASN A 340 -10.697 -5.636 8.359 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.313 -4.123 9.858 1.00 0.00 C ATOM 1058 CG ASN A 340 -13.034 -5.056 11.028 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -11.934 -5.112 11.554 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -14.041 -5.751 11.534 1.00 0.00 N ATOM 0 H ASN A 340 -13.234 -2.353 8.119 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.215 -3.670 9.740 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -13.752 -3.198 10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -14.051 -4.582 9.200 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -13.896 -6.331 12.361 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -14.962 -5.707 11.097 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.371 -5.070 6.968 1.00 0.00 N ATOM 1068 CA LEU A 341 -12.199 -6.067 5.909 1.00 0.00 C ATOM 1069 C LEU A 341 -10.773 -6.028 5.369 1.00 0.00 C ATOM 1070 O LEU A 341 -10.082 -7.042 5.355 1.00 0.00 O ATOM 1071 CB LEU A 341 -13.209 -5.728 4.797 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.757 -6.906 3.984 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -14.825 -6.307 3.064 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -12.694 -7.634 3.160 1.00 0.00 C ATOM 0 H LEU A 341 -13.143 -4.437 6.758 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.374 -7.072 6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -14.052 -5.206 5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.735 -5.030 4.107 1.00 0.00 H new ATOM 0 HG LEU A 341 -14.151 -7.665 4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -15.261 -7.096 2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.605 -5.842 3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -14.370 -5.556 2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -13.157 -8.455 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.240 -6.938 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -11.926 -8.029 3.825 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.319 -4.821 5.012 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.945 -4.480 4.660 1.00 0.00 C ATOM 1088 C ILE A 342 -8.001 -5.193 5.625 1.00 0.00 C ATOM 1089 O ILE A 342 -7.101 -5.940 5.240 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.817 -2.938 4.752 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.385 -2.272 3.486 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.399 -2.411 5.016 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.635 -0.764 3.660 1.00 0.00 C ATOM 0 H ILE A 342 -10.940 -4.013 4.960 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.684 -4.798 3.651 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.401 -2.667 5.631 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.692 -2.427 2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.321 -2.761 3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.418 -1.322 5.062 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -7.034 -2.808 5.963 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.737 -2.728 4.210 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.035 -0.352 2.733 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.350 -0.604 4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.697 -0.265 3.903 1.00 0.00 H new ATOM 1105 N THR A 343 -8.195 -4.908 6.906 1.00 0.00 N ATOM 1106 CA THR A 343 -7.304 -5.383 7.945 1.00 0.00 C ATOM 1107 C THR A 343 -7.438 -6.901 8.162 1.00 0.00 C ATOM 1108 O THR A 343 -6.473 -7.544 8.567 1.00 0.00 O ATOM 1109 CB THR A 343 -7.520 -4.556 9.229 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.437 -3.162 8.947 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.472 -4.868 10.302 1.00 0.00 C ATOM 0 H THR A 343 -8.972 -4.343 7.248 1.00 0.00 H new ATOM 0 HA THR A 343 -6.271 -5.233 7.631 1.00 0.00 H new ATOM 0 HB THR A 343 -8.510 -4.824 9.599 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.332 -2.814 8.750 1.00 0.00 H new ATOM 0 HG21 THR A 343 -6.666 -4.262 11.187 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.526 -5.924 10.567 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.478 -4.641 9.917 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.575 -7.519 7.837 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.689 -8.969 7.765 1.00 0.00 C ATOM 1121 C GLY A 344 -7.689 -9.560 6.774 1.00 0.00 C ATOM 1122 O GLY A 344 -7.073 -10.589 7.060 1.00 0.00 O ATOM 0 H GLY A 344 -9.440 -7.025 7.617 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.521 -9.398 8.753 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.702 -9.241 7.468 1.00 0.00 H new ATOM 1126 N MET A 345 -7.482 -8.885 5.641 1.00 0.00 N ATOM 1127 CA MET A 345 -6.519 -9.265 4.630 1.00 0.00 C ATOM 1128 C MET A 345 -5.112 -9.024 5.197 1.00 0.00 C ATOM 1129 O MET A 345 -4.254 -9.897 5.092 1.00 0.00 O ATOM 1130 CB MET A 345 -6.862 -8.446 3.372 1.00 0.00 C ATOM 1131 CG MET A 345 -6.575 -9.114 2.022 1.00 0.00 C ATOM 1132 SD MET A 345 -7.327 -8.236 0.629 1.00 0.00 S ATOM 1133 CE MET A 345 -6.264 -6.780 0.664 1.00 0.00 C ATOM 0 H MET A 345 -7.998 -8.038 5.404 1.00 0.00 H new ATOM 0 HA MET A 345 -6.550 -10.319 4.352 1.00 0.00 H new ATOM 0 HB2 MET A 345 -7.921 -8.192 3.409 1.00 0.00 H new ATOM 0 HB3 MET A 345 -6.308 -7.508 3.414 1.00 0.00 H new ATOM 0 HG2 MET A 345 -5.497 -9.169 1.871 1.00 0.00 H new ATOM 0 HG3 MET A 345 -6.947 -10.139 2.043 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.877 -6.588 -0.337 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.839 -5.918 1.003 1.00 0.00 H new ATOM 0 HE3 MET A 345 -5.433 -6.953 1.347 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.869 -7.874 5.853 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.589 -7.544 6.501 1.00 0.00 C ATOM 1145 C PHE A 346 -3.142 -8.652 7.456 1.00 0.00 C ATOM 1146 O PHE A 346 -1.949 -8.948 7.530 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.640 -6.231 7.313 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.900 -4.909 6.610 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -4.020 -4.808 5.218 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -3.989 -3.736 7.379 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -4.182 -3.564 4.604 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -4.115 -2.475 6.770 1.00 0.00 C ATOM 1153 CZ PHE A 346 -4.155 -2.396 5.371 1.00 0.00 C ATOM 0 H PHE A 346 -5.568 -7.138 5.948 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.882 -7.430 5.679 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.412 -6.350 8.073 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.689 -6.137 7.837 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.987 -5.702 4.613 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -3.960 -3.804 8.456 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -4.328 -3.505 3.536 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.180 -1.580 7.371 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.165 -1.431 4.885 1.00 0.00 H new ATOM 1163 N GLN A 347 -4.074 -9.256 8.191 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.783 -10.247 9.222 1.00 0.00 C ATOM 1165 C GLN A 347 -3.173 -11.529 8.636 1.00 0.00 C ATOM 1166 O GLN A 347 -2.364 -12.188 9.294 1.00 0.00 O ATOM 1167 CB GLN A 347 -5.087 -10.522 9.984 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.496 -9.358 10.901 1.00 0.00 C ATOM 1169 CD GLN A 347 -5.201 -9.622 12.373 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -4.218 -10.271 12.725 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -6.035 -9.132 13.274 1.00 0.00 N ATOM 0 H GLN A 347 -5.070 -9.066 8.084 1.00 0.00 H new ATOM 0 HA GLN A 347 -3.029 -9.860 9.907 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.887 -10.714 9.269 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.970 -11.426 10.582 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -4.971 -8.455 10.588 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -6.562 -9.165 10.779 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -6.849 -8.594 12.976 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -5.864 -9.292 14.267 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.493 -11.877 7.384 1.00 0.00 N ATOM 1181 CA ARG A 348 -2.855 -13.010 6.695 1.00 0.00 C ATOM 1182 C ARG A 348 -1.444 -12.652 6.221 1.00 0.00 C ATOM 1183 O ARG A 348 -0.625 -13.521 5.928 1.00 0.00 O ATOM 1184 CB ARG A 348 -3.717 -13.500 5.515 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.180 -13.748 5.925 1.00 0.00 C ATOM 1186 CD ARG A 348 -5.989 -14.548 4.898 1.00 0.00 C ATOM 1187 NE ARG A 348 -5.639 -15.978 4.891 1.00 0.00 N ATOM 1188 CZ ARG A 348 -6.470 -17.030 4.916 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -7.793 -16.893 4.860 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -5.937 -18.239 4.993 1.00 0.00 N ATOM 0 H ARG A 348 -4.192 -11.390 6.824 1.00 0.00 H new ATOM 0 HA ARG A 348 -2.771 -13.824 7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -3.686 -12.761 4.714 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.293 -14.421 5.115 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.195 -14.279 6.877 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.668 -12.787 6.088 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.052 -14.439 5.114 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -5.821 -14.132 3.905 1.00 0.00 H new ATOM 0 HE ARG A 348 -4.643 -16.195 4.864 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -8.207 -15.963 4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -8.393 -17.718 4.882 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -4.924 -18.348 5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -6.540 -19.062 5.014 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.122 -11.361 6.159 1.00 0.00 N ATOM 1205 CA LEU A 349 0.054 -10.810 5.497 1.00 0.00 C ATOM 1206 C LEU A 349 0.986 -10.226 6.560 1.00 0.00 C ATOM 1207 O LEU A 349 1.597 -9.170 6.372 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.416 -9.729 4.511 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.389 -10.219 3.422 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.143 -9.017 2.886 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -0.717 -10.918 2.249 1.00 0.00 C ATOM 0 H LEU A 349 -1.701 -10.640 6.589 1.00 0.00 H new ATOM 0 HA LEU A 349 0.600 -11.577 4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -0.898 -8.930 5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.459 -9.295 4.027 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.040 -10.955 3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -2.839 -9.340 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.696 -8.543 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.436 -8.303 2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.474 -11.230 1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.020 -10.232 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.175 -11.793 2.609 1.00 0.00 H new ATOM 1223 N ASP A 350 1.111 -10.906 7.699 1.00 0.00 N ATOM 1224 CA ASP A 350 1.987 -10.441 8.780 1.00 0.00 C ATOM 1225 C ASP A 350 3.423 -10.722 8.364 1.00 0.00 C ATOM 1226 O ASP A 350 4.259 -9.826 8.266 1.00 0.00 O ATOM 1227 CB ASP A 350 1.689 -11.105 10.123 1.00 0.00 C ATOM 1228 CG ASP A 350 2.771 -10.687 11.122 1.00 0.00 C ATOM 1229 OD1 ASP A 350 3.045 -9.472 11.265 1.00 0.00 O ATOM 1230 OD2 ASP A 350 3.393 -11.579 11.741 1.00 0.00 O ATOM 0 H ASP A 350 0.620 -11.777 7.899 1.00 0.00 H new ATOM 0 HA ASP A 350 1.814 -9.375 8.929 1.00 0.00 H new ATOM 0 HB2 ASP A 350 0.705 -10.806 10.483 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.673 -12.189 10.014 1.00 0.00 H new ATOM 1235 N LYS A 351 3.642 -11.969 7.945 1.00 0.00 N ATOM 1236 CA LYS A 351 4.828 -12.471 7.278 1.00 0.00 C ATOM 1237 C LYS A 351 5.172 -11.722 5.982 1.00 0.00 C ATOM 1238 O LYS A 351 6.154 -12.101 5.345 1.00 0.00 O ATOM 1239 CB LYS A 351 4.728 -14.015 7.165 1.00 0.00 C ATOM 1240 CG LYS A 351 3.417 -14.604 6.586 1.00 0.00 C ATOM 1241 CD LYS A 351 3.091 -16.020 7.088 1.00 0.00 C ATOM 1242 CE LYS A 351 4.164 -17.062 6.734 1.00 0.00 C ATOM 1243 NZ LYS A 351 3.617 -18.222 5.996 1.00 0.00 N ATOM 0 H LYS A 351 2.942 -12.700 8.075 1.00 0.00 H new ATOM 0 HA LYS A 351 5.706 -12.256 7.887 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.555 -14.362 6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.876 -14.436 8.160 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.590 -13.941 6.839 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.489 -14.623 5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.967 -15.993 8.171 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.137 -16.335 6.665 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.940 -16.588 6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.640 -17.412 7.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.256 -19.035 6.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.680 -18.465 6.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.530 -17.982 4.988 1.00 0.00 H new ATOM 1257 N LEU A 352 4.443 -10.662 5.594 1.00 0.00 N ATOM 1258 CA LEU A 352 4.700 -9.833 4.419 1.00 0.00 C ATOM 1259 C LEU A 352 4.919 -8.384 4.806 1.00 0.00 C ATOM 1260 O LEU A 352 5.840 -7.788 4.258 1.00 0.00 O ATOM 1261 CB LEU A 352 3.522 -9.935 3.423 1.00 0.00 C ATOM 1262 CG LEU A 352 3.463 -8.885 2.289 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.657 -9.004 1.342 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.185 -9.077 1.460 1.00 0.00 C ATOM 0 H LEU A 352 3.625 -10.352 6.118 1.00 0.00 H new ATOM 0 HA LEU A 352 5.609 -10.202 3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.550 -10.924 2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.593 -9.872 3.990 1.00 0.00 H new ATOM 0 HG LEU A 352 3.478 -7.904 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 352 4.578 -8.249 0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.581 -8.852 1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.665 -9.996 0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.152 -8.333 0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.181 -10.076 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.313 -8.959 2.103 1.00 0.00 H new ATOM 1276 N ARG A 353 4.143 -7.797 5.730 1.00 0.00 N ATOM 1277 CA ARG A 353 4.351 -6.389 6.084 1.00 0.00 C ATOM 1278 C ARG A 353 5.781 -6.102 6.561 1.00 0.00 C ATOM 1279 O ARG A 353 6.316 -5.009 6.393 1.00 0.00 O ATOM 1280 CB ARG A 353 3.338 -5.919 7.129 1.00 0.00 C ATOM 1281 CG ARG A 353 3.408 -6.716 8.438 1.00 0.00 C ATOM 1282 CD ARG A 353 2.732 -5.953 9.563 1.00 0.00 C ATOM 1283 NE ARG A 353 2.769 -6.718 10.815 1.00 0.00 N ATOM 1284 CZ ARG A 353 2.811 -6.202 12.044 1.00 0.00 C ATOM 1285 NH1 ARG A 353 2.697 -4.889 12.240 1.00 0.00 N ATOM 1286 NH2 ARG A 353 2.973 -7.030 13.066 1.00 0.00 N ATOM 0 H ARG A 353 3.387 -8.262 6.232 1.00 0.00 H new ATOM 0 HA ARG A 353 4.195 -5.821 5.167 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.510 -4.864 7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.333 -6.001 6.714 1.00 0.00 H new ATOM 0 HG2 ARG A 353 2.926 -7.685 8.307 1.00 0.00 H new ATOM 0 HG3 ARG A 353 4.449 -6.910 8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 353 3.228 -4.993 9.705 1.00 0.00 H new ATOM 0 HD3 ARG A 353 1.698 -5.741 9.293 1.00 0.00 H new ATOM 0 HE ARG A 353 2.762 -7.735 10.738 1.00 0.00 H new ATOM 0 HH11 ARG A 353 2.576 -4.263 11.444 1.00 0.00 H new ATOM 0 HH12 ARG A 353 2.731 -4.510 13.186 1.00 0.00 H new ATOM 0 HH21 ARG A 353 3.062 -8.033 12.901 1.00 0.00 H new ATOM 0 HH22 ARG A 353 3.009 -6.665 14.018 1.00 0.00 H new ATOM 1300 N LYS A 354 6.444 -7.121 7.097 1.00 0.00 N ATOM 1301 CA LYS A 354 7.851 -7.108 7.452 1.00 0.00 C ATOM 1302 C LYS A 354 8.783 -6.718 6.297 1.00 0.00 C ATOM 1303 O LYS A 354 9.949 -6.415 6.536 1.00 0.00 O ATOM 1304 CB LYS A 354 8.170 -8.495 8.014 1.00 0.00 C ATOM 1305 CG LYS A 354 8.063 -9.648 6.993 1.00 0.00 C ATOM 1306 CD LYS A 354 9.459 -10.022 6.486 1.00 0.00 C ATOM 1307 CE LYS A 354 9.643 -11.367 5.792 1.00 0.00 C ATOM 1308 NZ LYS A 354 8.859 -12.462 6.401 1.00 0.00 N ATOM 0 H LYS A 354 5.994 -8.013 7.303 1.00 0.00 H new ATOM 0 HA LYS A 354 8.032 -6.330 8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.181 -8.483 8.422 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.494 -8.700 8.844 1.00 0.00 H new ATOM 0 HG2 LYS A 354 7.590 -10.514 7.456 1.00 0.00 H new ATOM 0 HG3 LYS A 354 7.430 -9.349 6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 354 9.780 -9.244 5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 354 10.140 -9.991 7.336 1.00 0.00 H new ATOM 0 HE2 LYS A 354 9.358 -11.267 4.745 1.00 0.00 H new ATOM 0 HE3 LYS A 354 10.700 -11.634 5.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 9.278 -13.377 6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 8.869 -12.362 7.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 7.878 -12.419 6.059 1.00 0.00 H new ATOM 1322 N ASN A 355 8.321 -6.772 5.046 1.00 0.00 N ATOM 1323 CA ASN A 355 9.043 -6.363 3.847 1.00 0.00 C ATOM 1324 C ASN A 355 8.079 -5.745 2.819 1.00 0.00 C ATOM 1325 O ASN A 355 8.313 -5.869 1.615 1.00 0.00 O ATOM 1326 CB ASN A 355 9.859 -7.545 3.269 1.00 0.00 C ATOM 1327 CG ASN A 355 11.320 -7.481 3.684 1.00 0.00 C ATOM 1328 OD1 ASN A 355 11.786 -8.292 4.478 1.00 0.00 O ATOM 1329 ND2 ASN A 355 12.067 -6.517 3.173 1.00 0.00 N ATOM 0 H ASN A 355 7.386 -7.120 4.835 1.00 0.00 H new ATOM 0 HA ASN A 355 9.761 -5.587 4.112 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.426 -8.486 3.609 1.00 0.00 H new ATOM 0 HB3 ASN A 355 9.790 -7.537 2.181 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.049 -6.438 3.438 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.661 -5.852 2.514 1.00 0.00 H new ATOM 1336 N ALA A 356 6.994 -5.095 3.262 1.00 0.00 N ATOM 1337 CA ALA A 356 6.043 -4.407 2.392 1.00 0.00 C ATOM 1338 C ALA A 356 5.132 -3.502 3.215 1.00 0.00 C ATOM 1339 O ALA A 356 4.955 -3.739 4.401 1.00 0.00 O ATOM 1340 CB ALA A 356 5.224 -5.458 1.646 1.00 0.00 C ATOM 0 H ALA A 356 6.753 -5.034 4.251 1.00 0.00 H new ATOM 0 HA ALA A 356 6.577 -3.781 1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.507 -4.963 0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 356 5.890 -6.082 1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.689 -6.080 2.364 1.00 0.00 H new ATOM 1346 N PHE A 357 4.522 -2.484 2.615 1.00 0.00 N ATOM 1347 CA PHE A 357 3.685 -1.497 3.311 1.00 0.00 C ATOM 1348 C PHE A 357 2.574 -1.037 2.385 1.00 0.00 C ATOM 1349 O PHE A 357 2.661 -1.252 1.182 1.00 0.00 O ATOM 1350 CB PHE A 357 4.575 -0.328 3.749 1.00 0.00 C ATOM 1351 CG PHE A 357 3.856 0.909 4.249 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.471 1.899 3.323 1.00 0.00 C ATOM 1353 CD2 PHE A 357 3.614 1.102 5.622 1.00 0.00 C ATOM 1354 CE1 PHE A 357 2.855 3.076 3.764 1.00 0.00 C ATOM 1355 CE2 PHE A 357 3.073 2.318 6.063 1.00 0.00 C ATOM 1356 CZ PHE A 357 2.668 3.289 5.137 1.00 0.00 C ATOM 0 H PHE A 357 4.594 -2.314 1.612 1.00 0.00 H new ATOM 0 HA PHE A 357 3.222 -1.934 4.196 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.240 -0.680 4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.204 -0.042 2.906 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.652 1.749 2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 357 3.843 0.320 6.330 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.525 3.816 3.050 1.00 0.00 H new ATOM 0 HE2 PHE A 357 2.968 2.507 7.121 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.210 4.204 5.482 1.00 0.00 H new ATOM 1366 N ALA A 358 1.536 -0.399 2.924 1.00 0.00 N ATOM 1367 CA ALA A 358 0.565 0.362 2.155 1.00 0.00 C ATOM 1368 C ALA A 358 -0.103 1.377 3.073 1.00 0.00 C ATOM 1369 O ALA A 358 0.000 1.273 4.302 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.516 -0.561 1.590 1.00 0.00 C ATOM 0 H ALA A 358 1.347 -0.399 3.926 1.00 0.00 H new ATOM 0 HA ALA A 358 1.080 0.859 1.333 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.234 0.027 1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -0.056 -1.305 0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -1.030 -1.063 2.409 1.00 0.00 H new ATOM 1376 N SER A 359 -0.874 2.283 2.479 1.00 0.00 N ATOM 1377 CA SER A 359 -1.593 3.318 3.201 1.00 0.00 C ATOM 1378 C SER A 359 -3.061 3.373 2.764 1.00 0.00 C ATOM 1379 O SER A 359 -3.546 4.423 2.352 1.00 0.00 O ATOM 1380 CB SER A 359 -0.810 4.635 3.068 1.00 0.00 C ATOM 1381 OG SER A 359 -0.443 4.941 1.737 1.00 0.00 O ATOM 0 H SER A 359 -1.016 2.316 1.470 1.00 0.00 H new ATOM 0 HA SER A 359 -1.650 3.098 4.267 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.415 5.450 3.466 1.00 0.00 H new ATOM 0 HB3 SER A 359 0.090 4.577 3.680 1.00 0.00 H new ATOM 0 HG SER A 359 -0.661 5.877 1.545 1.00 0.00 H new ATOM 1387 N VAL A 360 -3.714 2.208 2.748 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.062 1.951 2.234 1.00 0.00 C ATOM 1389 C VAL A 360 -6.072 3.018 2.706 1.00 0.00 C ATOM 1390 O VAL A 360 -6.000 3.490 3.844 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.458 0.530 2.704 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -5.756 0.558 4.195 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -6.650 -0.077 1.974 1.00 0.00 C ATOM 0 H VAL A 360 -3.285 1.361 3.120 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.073 2.009 1.146 1.00 0.00 H new ATOM 0 HB VAL A 360 -4.604 -0.106 2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -6.035 -0.441 4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.870 0.887 4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.577 1.248 4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -6.852 -1.072 2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -7.526 0.556 2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -6.426 -0.150 0.910 1.00 0.00 H new ATOM 1403 N ILE A 361 -7.076 3.350 1.895 1.00 0.00 N ATOM 1404 CA ILE A 361 -8.117 4.302 2.273 1.00 0.00 C ATOM 1405 C ILE A 361 -9.456 3.691 1.846 1.00 0.00 C ATOM 1406 O ILE A 361 -9.599 3.152 0.745 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.795 5.708 1.698 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.460 6.273 2.246 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.912 6.719 1.998 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.869 7.434 1.446 1.00 0.00 C ATOM 0 H ILE A 361 -7.190 2.966 0.957 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.172 4.474 3.348 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.709 5.571 0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.618 6.603 3.273 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.728 5.466 2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.647 7.689 1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.845 6.374 1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -9.038 6.812 3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.937 7.758 1.909 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.673 7.109 0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -6.575 8.264 1.433 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.414 3.718 2.774 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.825 3.465 2.533 1.00 0.00 C ATOM 1424 C LEU A 362 -12.376 4.764 1.958 1.00 0.00 C ATOM 1425 O LEU A 362 -12.096 5.830 2.508 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.524 3.144 3.881 1.00 0.00 C ATOM 1427 CG LEU A 362 -14.040 3.420 3.904 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.798 2.549 2.904 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.631 3.332 5.310 1.00 0.00 C ATOM 0 H LEU A 362 -10.214 3.926 3.752 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.988 2.624 1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.356 2.094 4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -12.050 3.730 4.669 1.00 0.00 H new ATOM 0 HG LEU A 362 -14.169 4.454 3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.862 2.778 2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.432 2.749 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.641 1.498 3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.701 3.535 5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -14.467 2.332 5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -14.147 4.066 5.955 1.00 0.00 H new ATOM 1441 N PHE A 363 -13.204 4.670 0.918 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.903 5.824 0.379 1.00 0.00 C ATOM 1443 C PHE A 363 -15.379 5.506 0.144 1.00 0.00 C ATOM 1444 O PHE A 363 -15.747 4.343 -0.042 1.00 0.00 O ATOM 1445 CB PHE A 363 -13.292 6.224 -0.962 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.807 6.517 -1.033 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.877 5.466 -1.126 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -11.365 7.850 -1.135 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.511 5.752 -1.289 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -10.005 8.132 -1.314 1.00 0.00 C ATOM 1451 CZ PHE A 363 -9.074 7.085 -1.385 1.00 0.00 C ATOM 0 H PHE A 363 -13.405 3.796 0.432 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.810 6.634 1.102 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -13.504 5.425 -1.672 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.820 7.111 -1.313 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -11.212 4.441 -1.072 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -12.078 8.659 -1.075 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.795 4.946 -1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.673 9.156 -1.397 1.00 0.00 H new ATOM 0 HZ PHE A 363 -8.024 7.302 -1.513 1.00 0.00 H new ATOM 1461 N GLY A 364 -16.212 6.542 0.027 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.625 6.406 -0.307 1.00 0.00 C ATOM 1463 C GLY A 364 -18.464 6.394 0.952 1.00 0.00 C ATOM 1464 O GLY A 364 -18.345 7.330 1.743 1.00 0.00 O ATOM 0 H GLY A 364 -15.918 7.509 0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.934 7.230 -0.950 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.786 5.485 -0.868 1.00 0.00 H new ATOM 1468 N THR A 365 -19.322 5.392 1.118 1.00 0.00 N ATOM 1469 CA THR A 365 -20.219 5.217 2.250 1.00 0.00 C ATOM 1470 C THR A 365 -20.831 3.807 2.152 1.00 0.00 C ATOM 1471 O THR A 365 -20.639 3.114 1.152 1.00 0.00 O ATOM 1472 CB THR A 365 -21.256 6.365 2.212 1.00 0.00 C ATOM 1473 OG1 THR A 365 -22.115 6.360 3.330 1.00 0.00 O ATOM 1474 CG2 THR A 365 -22.115 6.371 0.945 1.00 0.00 C ATOM 0 H THR A 365 -19.413 4.644 0.431 1.00 0.00 H new ATOM 0 HA THR A 365 -19.716 5.276 3.215 1.00 0.00 H new ATOM 0 HB THR A 365 -20.646 7.268 2.224 1.00 0.00 H new ATOM 0 HG1 THR A 365 -22.749 7.104 3.259 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.819 7.202 0.987 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.473 6.483 0.071 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.665 5.433 0.874 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.615 3.379 3.147 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.305 2.085 3.123 1.00 0.00 C ATOM 1484 C ASN A 366 -23.258 1.941 1.938 1.00 0.00 C ATOM 1485 O ASN A 366 -23.536 0.820 1.533 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.091 1.837 4.423 1.00 0.00 C ATOM 1487 CG ASN A 366 -24.293 2.761 4.565 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -24.157 3.876 5.066 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -25.472 2.331 4.141 1.00 0.00 N ATOM 0 H ASN A 366 -21.789 3.921 3.993 1.00 0.00 H new ATOM 0 HA ASN A 366 -21.516 1.340 3.022 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.429 0.801 4.447 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -22.428 1.976 5.277 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -26.294 2.929 4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -25.558 1.402 3.729 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.765 3.048 1.388 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.597 2.988 0.192 1.00 0.00 C ATOM 1498 C ASN A 367 -23.771 2.621 -1.048 1.00 0.00 C ATOM 1499 O ASN A 367 -24.274 1.908 -1.912 1.00 0.00 O ATOM 1500 CB ASN A 367 -25.343 4.312 -0.013 1.00 0.00 C ATOM 1501 CG ASN A 367 -26.215 4.220 -1.253 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -27.167 3.450 -1.300 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -25.934 4.991 -2.283 1.00 0.00 N ATOM 0 H ASN A 367 -23.613 3.989 1.752 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.335 2.199 0.336 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -25.957 4.534 0.860 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -24.630 5.130 -0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -26.510 4.949 -3.124 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -25.141 5.631 -2.240 1.00 0.00 H new ATOM 1510 N SER A 368 -22.530 3.104 -1.155 1.00 0.00 N ATOM 1511 CA SER A 368 -21.634 2.826 -2.267 1.00 0.00 C ATOM 1512 C SER A 368 -20.195 3.201 -1.888 1.00 0.00 C ATOM 1513 O SER A 368 -19.936 4.351 -1.515 1.00 0.00 O ATOM 1514 CB SER A 368 -22.124 3.542 -3.536 1.00 0.00 C ATOM 1515 OG SER A 368 -22.897 4.713 -3.324 1.00 0.00 O ATOM 0 H SER A 368 -22.116 3.714 -0.450 1.00 0.00 H new ATOM 0 HA SER A 368 -21.638 1.758 -2.487 1.00 0.00 H new ATOM 0 HB2 SER A 368 -21.256 3.807 -4.139 1.00 0.00 H new ATOM 0 HB3 SER A 368 -22.717 2.839 -4.121 1.00 0.00 H new ATOM 0 HG SER A 368 -23.158 5.094 -4.189 1.00 0.00 H new ATOM 1521 N SER A 369 -19.259 2.245 -1.920 1.00 0.00 N ATOM 1522 CA SER A 369 -17.881 2.415 -1.471 1.00 0.00 C ATOM 1523 C SER A 369 -16.873 1.933 -2.524 1.00 0.00 C ATOM 1524 O SER A 369 -17.242 1.463 -3.601 1.00 0.00 O ATOM 1525 CB SER A 369 -17.748 1.657 -0.142 1.00 0.00 C ATOM 1526 OG SER A 369 -16.513 1.850 0.501 1.00 0.00 O ATOM 0 H SER A 369 -19.450 1.306 -2.270 1.00 0.00 H new ATOM 0 HA SER A 369 -17.651 3.470 -1.325 1.00 0.00 H new ATOM 0 HB2 SER A 369 -18.548 1.973 0.527 1.00 0.00 H new ATOM 0 HB3 SER A 369 -17.888 0.592 -0.327 1.00 0.00 H new ATOM 0 HG SER A 369 -16.245 2.789 0.420 1.00 0.00 H new ATOM 1532 N SER A 370 -15.586 2.110 -2.235 1.00 0.00 N ATOM 1533 CA SER A 370 -14.459 1.462 -2.874 1.00 0.00 C ATOM 1534 C SER A 370 -13.323 1.471 -1.845 1.00 0.00 C ATOM 1535 O SER A 370 -13.330 2.276 -0.904 1.00 0.00 O ATOM 1536 CB SER A 370 -14.083 2.194 -4.170 1.00 0.00 C ATOM 1537 OG SER A 370 -13.099 1.463 -4.871 1.00 0.00 O ATOM 0 H SER A 370 -15.291 2.753 -1.500 1.00 0.00 H new ATOM 0 HA SER A 370 -14.688 0.438 -3.169 1.00 0.00 H new ATOM 0 HB2 SER A 370 -14.967 2.321 -4.795 1.00 0.00 H new ATOM 0 HB3 SER A 370 -13.710 3.192 -3.939 1.00 0.00 H new ATOM 0 HG SER A 370 -12.866 1.936 -5.697 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.332 0.605 -2.045 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.067 0.627 -1.329 1.00 0.00 C ATOM 1545 C ILE A 371 -10.016 0.940 -2.378 1.00 0.00 C ATOM 1546 O ILE A 371 -9.846 0.197 -3.343 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.798 -0.710 -0.608 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.776 -0.884 0.570 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.341 -0.764 -0.107 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.881 -2.339 1.040 1.00 0.00 C ATOM 0 H ILE A 371 -12.392 -0.150 -2.728 1.00 0.00 H new ATOM 0 HA ILE A 371 -11.063 1.375 -0.536 1.00 0.00 H new ATOM 0 HB ILE A 371 -10.952 -1.526 -1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.451 -0.260 1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.763 -0.530 0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.165 -1.713 0.400 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.661 -0.674 -0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.165 0.057 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.583 -2.403 1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.234 -2.962 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.901 -2.688 1.365 1.00 0.00 H new ATOM 1562 N SER A 372 -9.278 2.018 -2.168 1.00 0.00 N ATOM 1563 CA SER A 372 -8.127 2.356 -2.995 1.00 0.00 C ATOM 1564 C SER A 372 -6.900 2.587 -2.112 1.00 0.00 C ATOM 1565 O SER A 372 -6.981 2.519 -0.882 1.00 0.00 O ATOM 1566 CB SER A 372 -8.496 3.492 -3.955 1.00 0.00 C ATOM 1567 OG SER A 372 -7.454 3.760 -4.859 1.00 0.00 O ATOM 0 H SER A 372 -9.459 2.686 -1.418 1.00 0.00 H new ATOM 0 HA SER A 372 -7.841 1.529 -3.645 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.398 3.226 -4.506 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.725 4.392 -3.385 1.00 0.00 H new ATOM 0 HG SER A 372 -7.099 4.658 -4.692 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.726 2.730 -2.725 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.462 2.835 -2.019 1.00 0.00 C ATOM 1575 C GLY A 373 -3.283 2.369 -2.854 1.00 0.00 C ATOM 1576 O GLY A 373 -3.432 1.764 -3.917 1.00 0.00 O ATOM 0 H GLY A 373 -5.631 2.776 -3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.303 3.871 -1.720 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.511 2.243 -1.105 1.00 0.00 H new ATOM 1580 N VAL A 374 -2.097 2.638 -2.330 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.811 2.311 -2.925 1.00 0.00 C ATOM 1582 C VAL A 374 -0.014 1.518 -1.903 1.00 0.00 C ATOM 1583 O VAL A 374 0.044 1.874 -0.722 1.00 0.00 O ATOM 1584 CB VAL A 374 -0.074 3.583 -3.379 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.173 3.255 -4.216 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -1.010 4.451 -4.219 1.00 0.00 C ATOM 0 H VAL A 374 -2.001 3.114 -1.433 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.947 1.707 -3.822 1.00 0.00 H new ATOM 0 HB VAL A 374 0.241 4.114 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.664 4.181 -4.516 1.00 0.00 H new ATOM 0 HG12 VAL A 374 1.862 2.655 -3.622 1.00 0.00 H new ATOM 0 HG13 VAL A 374 0.878 2.696 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.484 5.351 -4.538 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.336 3.891 -5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.879 4.731 -3.623 1.00 0.00 H new ATOM 1596 N TRP A 375 0.580 0.429 -2.377 1.00 0.00 N ATOM 1597 CA TRP A 375 1.306 -0.540 -1.596 1.00 0.00 C ATOM 1598 C TRP A 375 2.742 -0.539 -2.105 1.00 0.00 C ATOM 1599 O TRP A 375 3.048 0.037 -3.154 1.00 0.00 O ATOM 1600 CB TRP A 375 0.652 -1.931 -1.710 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.839 -2.040 -1.520 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.798 -1.284 -2.109 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.570 -3.058 -0.773 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -3.043 -1.650 -1.656 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.968 -2.775 -0.869 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.194 -4.238 -0.091 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.936 -3.589 -0.270 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -2.162 -5.095 0.461 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.519 -4.750 0.397 1.00 0.00 C ATOM 0 H TRP A 375 0.562 0.195 -3.370 1.00 0.00 H new ATOM 0 HA TRP A 375 1.290 -0.284 -0.537 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.891 -2.330 -2.696 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.128 -2.583 -0.978 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.610 -0.504 -2.832 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.907 -1.154 -1.874 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -0.147 -4.485 0.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.983 -3.328 -0.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.860 -6.018 0.934 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.253 -5.387 0.868 1.00 0.00 H new ATOM 1620 N VAL A 376 3.626 -1.189 -1.367 1.00 0.00 N ATOM 1621 CA VAL A 376 5.040 -1.298 -1.651 1.00 0.00 C ATOM 1622 C VAL A 376 5.416 -2.733 -1.347 1.00 0.00 C ATOM 1623 O VAL A 376 5.029 -3.237 -0.296 1.00 0.00 O ATOM 1624 CB VAL A 376 5.867 -0.306 -0.808 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.286 -0.158 -1.362 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.252 1.087 -0.811 1.00 0.00 C ATOM 0 H VAL A 376 3.360 -1.678 -0.512 1.00 0.00 H new ATOM 0 HA VAL A 376 5.253 -1.046 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 376 5.881 -0.715 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.845 0.547 -0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.785 -1.127 -1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.240 0.211 -2.387 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.864 1.756 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.206 1.462 -1.833 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.245 1.041 -0.396 1.00 0.00 H new ATOM 1636 N PHE A 377 6.174 -3.374 -2.229 1.00 0.00 N ATOM 1637 CA PHE A 377 6.618 -4.753 -2.120 1.00 0.00 C ATOM 1638 C PHE A 377 8.077 -4.766 -2.567 1.00 0.00 C ATOM 1639 O PHE A 377 8.461 -3.945 -3.407 1.00 0.00 O ATOM 1640 CB PHE A 377 5.746 -5.655 -3.011 1.00 0.00 C ATOM 1641 CG PHE A 377 4.244 -5.610 -2.738 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.714 -5.967 -1.486 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.352 -5.238 -3.756 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.328 -5.892 -1.243 1.00 0.00 C ATOM 1645 CE2 PHE A 377 1.968 -5.167 -3.533 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.453 -5.489 -2.268 1.00 0.00 C ATOM 0 H PHE A 377 6.510 -2.922 -3.079 1.00 0.00 H new ATOM 0 HA PHE A 377 6.528 -5.134 -1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.915 -5.378 -4.051 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.086 -6.684 -2.896 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.376 -6.302 -0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.740 -5.000 -4.735 1.00 0.00 H new ATOM 0 HE1 PHE A 377 1.937 -6.144 -0.268 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.304 -4.867 -4.330 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.391 -5.428 -2.082 1.00 0.00 H new ATOM 1656 N ARG A 378 8.910 -5.641 -1.994 1.00 0.00 N ATOM 1657 CA ARG A 378 10.334 -5.645 -2.308 1.00 0.00 C ATOM 1658 C ARG A 378 10.632 -6.619 -3.442 1.00 0.00 C ATOM 1659 O ARG A 378 11.140 -7.703 -3.193 1.00 0.00 O ATOM 1660 CB ARG A 378 11.168 -5.925 -1.049 1.00 0.00 C ATOM 1661 CG ARG A 378 12.677 -5.703 -1.287 1.00 0.00 C ATOM 1662 CD ARG A 378 13.013 -4.217 -1.126 1.00 0.00 C ATOM 1663 NE ARG A 378 14.223 -3.737 -1.817 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.439 -4.281 -1.926 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.771 -5.404 -1.301 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.327 -3.647 -2.675 1.00 0.00 N ATOM 0 H ARG A 378 8.622 -6.348 -1.317 1.00 0.00 H new ATOM 0 HA ARG A 378 10.622 -4.655 -2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.830 -5.277 -0.240 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.000 -6.952 -0.725 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.257 -6.295 -0.580 1.00 0.00 H new ATOM 0 HG3 ARG A 378 12.951 -6.041 -2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.163 -3.635 -1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 378 13.121 -4.005 -0.062 1.00 0.00 H new ATOM 0 HE ARG A 378 14.114 -2.840 -2.291 1.00 0.00 H new ATOM 0 HH11 ARG A 378 15.088 -5.882 -0.713 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.709 -5.789 -1.408 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.072 -2.777 -3.143 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.267 -4.028 -2.785 1.00 0.00 H new ATOM 1680 N GLY A 379 10.344 -6.263 -4.682 1.00 0.00 N ATOM 1681 CA GLY A 379 10.757 -7.059 -5.813 1.00 0.00 C ATOM 1682 C GLY A 379 10.047 -6.662 -7.091 1.00 0.00 C ATOM 1683 O GLY A 379 9.259 -5.712 -7.138 1.00 0.00 O ATOM 0 H GLY A 379 9.822 -5.421 -4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.833 -6.956 -5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.561 -8.111 -5.604 1.00 0.00 H new ATOM 1687 N GLN A 380 10.343 -7.418 -8.148 1.00 0.00 N ATOM 1688 CA GLN A 380 9.687 -7.265 -9.437 1.00 0.00 C ATOM 1689 C GLN A 380 8.217 -7.694 -9.364 1.00 0.00 C ATOM 1690 O GLN A 380 7.415 -7.193 -10.152 1.00 0.00 O ATOM 1691 CB GLN A 380 10.440 -8.080 -10.500 1.00 0.00 C ATOM 1692 CG GLN A 380 11.797 -7.456 -10.871 1.00 0.00 C ATOM 1693 CD GLN A 380 11.645 -6.147 -11.645 1.00 0.00 C ATOM 1694 OE1 GLN A 380 10.936 -6.084 -12.649 1.00 0.00 O ATOM 1695 NE2 GLN A 380 12.266 -5.068 -11.210 1.00 0.00 N ATOM 0 H GLN A 380 11.048 -8.155 -8.130 1.00 0.00 H new ATOM 0 HA GLN A 380 9.707 -6.211 -9.716 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.599 -9.093 -10.131 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.824 -8.160 -11.396 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.370 -7.273 -9.962 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.368 -8.165 -11.470 1.00 0.00 H new ATOM 0 HE21 GLN A 380 12.854 -5.118 -10.378 1.00 0.00 H new ATOM 0 HE22 GLN A 380 12.158 -4.183 -11.705 1.00 0.00 H new ATOM 1704 N GLU A 381 7.844 -8.591 -8.453 1.00 0.00 N ATOM 1705 CA GLU A 381 6.468 -9.033 -8.285 1.00 0.00 C ATOM 1706 C GLU A 381 5.808 -8.347 -7.095 1.00 0.00 C ATOM 1707 O GLU A 381 6.458 -7.734 -6.249 1.00 0.00 O ATOM 1708 CB GLU A 381 6.416 -10.554 -8.076 1.00 0.00 C ATOM 1709 CG GLU A 381 6.958 -11.353 -9.272 1.00 0.00 C ATOM 1710 CD GLU A 381 8.408 -11.819 -9.095 1.00 0.00 C ATOM 1711 OE1 GLU A 381 9.235 -11.108 -8.474 1.00 0.00 O ATOM 1712 OE2 GLU A 381 8.720 -12.957 -9.511 1.00 0.00 O ATOM 0 H GLU A 381 8.497 -9.033 -7.807 1.00 0.00 H new ATOM 0 HA GLU A 381 5.926 -8.766 -9.192 1.00 0.00 H new ATOM 0 HB2 GLU A 381 6.991 -10.811 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.385 -10.852 -7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 381 6.323 -12.224 -9.434 1.00 0.00 H new ATOM 0 HG3 GLU A 381 6.890 -10.738 -10.169 1.00 0.00 H new ATOM 1719 N LEU A 382 4.486 -8.516 -7.006 1.00 0.00 N ATOM 1720 CA LEU A 382 3.653 -7.864 -6.003 1.00 0.00 C ATOM 1721 C LEU A 382 3.663 -8.610 -4.671 1.00 0.00 C ATOM 1722 O LEU A 382 2.899 -8.280 -3.777 1.00 0.00 O ATOM 1723 CB LEU A 382 2.250 -7.579 -6.572 1.00 0.00 C ATOM 1724 CG LEU A 382 1.067 -8.440 -6.090 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.123 -7.613 -5.230 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.326 -9.037 -7.279 1.00 0.00 C ATOM 0 H LEU A 382 3.961 -9.119 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 382 4.084 -6.892 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.011 -6.538 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.308 -7.674 -7.656 1.00 0.00 H new ATOM 0 HG LEU A 382 1.457 -9.257 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.707 -8.237 -4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.661 -7.232 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.262 -6.777 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.507 -9.643 -6.922 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -0.054 -8.234 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.008 -9.662 -7.856 1.00 0.00 H new ATOM 1738 N ALA A 383 4.514 -9.629 -4.537 1.00 0.00 N ATOM 1739 CA ALA A 383 4.756 -10.433 -3.341 1.00 0.00 C ATOM 1740 C ALA A 383 3.716 -11.522 -3.135 1.00 0.00 C ATOM 1741 O ALA A 383 4.085 -12.663 -2.877 1.00 0.00 O ATOM 1742 CB ALA A 383 4.775 -9.553 -2.099 1.00 0.00 C ATOM 0 H ALA A 383 5.093 -9.935 -5.319 1.00 0.00 H new ATOM 0 HA ALA A 383 5.724 -10.909 -3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.956 -10.170 -1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.567 -8.810 -2.191 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.815 -9.048 -1.996 1.00 0.00 H new ATOM 1748 N PHE A 384 2.438 -11.197 -3.306 1.00 0.00 N ATOM 1749 CA PHE A 384 1.363 -12.171 -3.415 1.00 0.00 C ATOM 1750 C PHE A 384 1.752 -13.314 -4.394 1.00 0.00 C ATOM 1751 O PHE A 384 1.711 -14.475 -3.998 1.00 0.00 O ATOM 1752 CB PHE A 384 0.053 -11.435 -3.768 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.584 -10.595 -2.666 1.00 0.00 C ATOM 1754 CD1 PHE A 384 0.020 -9.400 -2.227 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -1.832 -10.950 -2.133 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.591 -8.598 -1.248 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.418 -10.187 -1.112 1.00 0.00 C ATOM 1758 CZ PHE A 384 -1.813 -8.994 -0.685 1.00 0.00 C ATOM 0 H PHE A 384 2.117 -10.231 -3.374 1.00 0.00 H new ATOM 0 HA PHE A 384 1.192 -12.671 -2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.248 -10.785 -4.621 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.676 -12.177 -4.094 1.00 0.00 H new ATOM 0 HD1 PHE A 384 0.966 -9.096 -2.649 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.347 -11.820 -2.513 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -0.121 -7.679 -0.930 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.338 -10.518 -0.653 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.285 -8.385 0.072 1.00 0.00 H new ATOM 1768 N PRO A 385 2.238 -13.049 -5.624 1.00 0.00 N ATOM 1769 CA PRO A 385 2.736 -14.064 -6.556 1.00 0.00 C ATOM 1770 C PRO A 385 3.961 -14.875 -6.104 1.00 0.00 C ATOM 1771 O PRO A 385 4.417 -15.723 -6.874 1.00 0.00 O ATOM 1772 CB PRO A 385 3.117 -13.318 -7.841 1.00 0.00 C ATOM 1773 CG PRO A 385 2.543 -11.917 -7.721 1.00 0.00 C ATOM 1774 CD PRO A 385 2.221 -11.748 -6.250 1.00 0.00 C ATOM 0 HA PRO A 385 1.939 -14.800 -6.660 1.00 0.00 H new ATOM 0 HB2 PRO A 385 4.200 -13.283 -7.961 1.00 0.00 H new ATOM 0 HB3 PRO A 385 2.715 -13.827 -8.717 1.00 0.00 H new ATOM 0 HG2 PRO A 385 3.259 -11.167 -8.057 1.00 0.00 H new ATOM 0 HG3 PRO A 385 1.650 -11.803 -8.336 1.00 0.00 H new ATOM 0 HD2 PRO A 385 2.950 -11.090 -5.776 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.243 -11.282 -6.128 1.00 0.00 H new ATOM 1782 N LEU A 386 4.574 -14.556 -4.961 1.00 0.00 N ATOM 1783 CA LEU A 386 5.788 -15.191 -4.448 1.00 0.00 C ATOM 1784 C LEU A 386 5.480 -16.184 -3.341 1.00 0.00 C ATOM 1785 O LEU A 386 6.346 -17.001 -3.007 1.00 0.00 O ATOM 1786 CB LEU A 386 6.749 -14.131 -3.889 1.00 0.00 C ATOM 1787 CG LEU A 386 7.119 -13.032 -4.898 1.00 0.00 C ATOM 1788 CD1 LEU A 386 8.211 -12.125 -4.327 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.555 -13.617 -6.232 1.00 0.00 C ATOM 0 H LEU A 386 4.225 -13.821 -4.346 1.00 0.00 H new ATOM 0 HA LEU A 386 6.246 -15.720 -5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.294 -13.668 -3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.661 -14.623 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 386 6.225 -12.435 -5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.460 -11.353 -5.055 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.853 -11.657 -3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 386 9.099 -12.718 -4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.808 -12.809 -6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.427 -14.253 -6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.742 -14.209 -6.653 1.00 0.00 H new ATOM 1801 N SER A 387 4.288 -16.093 -2.753 1.00 0.00 N ATOM 1802 CA SER A 387 3.822 -17.047 -1.766 1.00 0.00 C ATOM 1803 C SER A 387 2.319 -17.259 -1.964 1.00 0.00 C ATOM 1804 O SER A 387 1.556 -16.320 -1.734 1.00 0.00 O ATOM 1805 CB SER A 387 4.143 -16.508 -0.370 1.00 0.00 C ATOM 1806 OG SER A 387 4.108 -17.527 0.610 1.00 0.00 O ATOM 0 H SER A 387 3.620 -15.349 -2.954 1.00 0.00 H new ATOM 0 HA SER A 387 4.320 -18.010 -1.879 1.00 0.00 H new ATOM 0 HB2 SER A 387 5.130 -16.045 -0.378 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.428 -15.728 -0.109 1.00 0.00 H new ATOM 0 HG SER A 387 4.319 -17.145 1.487 1.00 0.00 H new ATOM 1812 N PRO A 388 1.854 -18.473 -2.319 1.00 0.00 N ATOM 1813 CA PRO A 388 0.427 -18.775 -2.411 1.00 0.00 C ATOM 1814 C PRO A 388 -0.292 -18.687 -1.057 1.00 0.00 C ATOM 1815 O PRO A 388 -1.519 -18.759 -1.005 1.00 0.00 O ATOM 1816 CB PRO A 388 0.335 -20.157 -3.062 1.00 0.00 C ATOM 1817 CG PRO A 388 1.656 -20.821 -2.681 1.00 0.00 C ATOM 1818 CD PRO A 388 2.642 -19.657 -2.629 1.00 0.00 C ATOM 0 HA PRO A 388 -0.094 -18.032 -3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.520 -20.721 -2.688 1.00 0.00 H new ATOM 0 HB3 PRO A 388 0.220 -20.084 -4.143 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.586 -21.330 -1.720 1.00 0.00 H new ATOM 0 HG3 PRO A 388 1.956 -21.568 -3.416 1.00 0.00 H new ATOM 0 HD2 PRO A 388 3.405 -19.827 -1.870 1.00 0.00 H new ATOM 0 HD3 PRO A 388 3.160 -19.542 -3.581 1.00 0.00 H new ATOM 1826 N ASP A 389 0.449 -18.467 0.034 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.069 -18.057 1.336 1.00 0.00 C ATOM 1828 C ASP A 389 -0.905 -16.788 1.179 1.00 0.00 C ATOM 1829 O ASP A 389 -1.934 -16.616 1.830 1.00 0.00 O ATOM 1830 CB ASP A 389 1.086 -17.733 2.302 1.00 0.00 C ATOM 1831 CG ASP A 389 2.024 -18.895 2.642 1.00 0.00 C ATOM 1832 OD1 ASP A 389 1.814 -20.030 2.162 1.00 0.00 O ATOM 1833 OD2 ASP A 389 3.038 -18.646 3.338 1.00 0.00 O ATOM 0 H ASP A 389 1.463 -18.575 0.030 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.670 -18.876 1.732 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.680 -16.928 1.869 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.661 -17.352 3.230 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.469 -15.872 0.315 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.108 -14.602 0.066 1.00 0.00 C ATOM 1840 C TRP A 390 -1.725 -14.640 -1.324 1.00 0.00 C ATOM 1841 O TRP A 390 -1.366 -13.857 -2.192 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.034 -13.535 0.179 1.00 0.00 C ATOM 1843 CG TRP A 390 0.837 -13.598 1.390 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.491 -13.862 2.675 1.00 0.00 C ATOM 1845 CD2 TRP A 390 2.271 -13.455 1.381 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.614 -13.773 3.477 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.742 -13.558 2.716 1.00 0.00 C ATOM 1848 CE3 TRP A 390 3.212 -13.277 0.351 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 4.099 -13.444 3.016 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.583 -13.261 0.619 1.00 0.00 C ATOM 1851 CH2 TRP A 390 5.021 -13.339 1.961 1.00 0.00 C ATOM 0 H TRP A 390 0.371 -16.010 -0.247 1.00 0.00 H new ATOM 0 HA TRP A 390 -1.904 -14.386 0.779 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.603 -13.596 -0.704 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.518 -12.559 0.156 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.504 -14.104 3.017 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.608 -13.855 4.494 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.869 -13.150 -0.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.436 -13.437 4.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.298 -13.190 -0.187 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.079 -13.318 2.178 1.00 0.00 H new ATOM 1862 N GLN A 391 -2.646 -15.565 -1.544 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.420 -15.689 -2.768 1.00 0.00 C ATOM 1864 C GLN A 391 -4.790 -16.145 -2.295 1.00 0.00 C ATOM 1865 O GLN A 391 -5.128 -17.324 -2.367 1.00 0.00 O ATOM 1866 CB GLN A 391 -2.753 -16.630 -3.795 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.453 -16.016 -4.340 1.00 0.00 C ATOM 1868 CD GLN A 391 -0.687 -16.883 -5.324 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.231 -17.643 -6.125 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.622 -16.744 -5.294 1.00 0.00 N ATOM 0 H GLN A 391 -2.883 -16.275 -0.851 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.491 -14.753 -3.323 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -2.538 -17.591 -3.327 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.441 -16.823 -4.618 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.693 -15.070 -4.825 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -0.799 -15.786 -3.499 1.00 0.00 H new ATOM 0 HE21 GLN A 391 1.052 -16.109 -4.622 1.00 0.00 H new ATOM 0 HE22 GLN A 391 1.206 -17.272 -5.943 1.00 0.00 H new ATOM 1879 N VAL A 392 -5.522 -15.216 -1.680 1.00 0.00 N ATOM 1880 CA VAL A 392 -6.752 -15.488 -0.950 1.00 0.00 C ATOM 1881 C VAL A 392 -7.865 -14.684 -1.614 1.00 0.00 C ATOM 1882 O VAL A 392 -8.676 -15.264 -2.331 1.00 0.00 O ATOM 1883 CB VAL A 392 -6.546 -15.195 0.551 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -7.795 -15.523 1.376 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -5.358 -15.974 1.133 1.00 0.00 C ATOM 0 H VAL A 392 -5.266 -14.229 -1.678 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.041 -16.538 -0.992 1.00 0.00 H new ATOM 0 HB VAL A 392 -6.341 -14.126 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -7.606 -15.302 2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -8.632 -14.921 1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.037 -16.580 1.266 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -5.251 -15.737 2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -5.532 -17.044 1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -4.446 -15.695 0.605 1.00 0.00 H new ATOM 1895 N ASP A 393 -7.855 -13.359 -1.451 1.00 0.00 N ATOM 1896 CA ASP A 393 -8.871 -12.443 -1.987 1.00 0.00 C ATOM 1897 C ASP A 393 -8.257 -11.450 -2.980 1.00 0.00 C ATOM 1898 O ASP A 393 -8.951 -10.600 -3.534 1.00 0.00 O ATOM 1899 CB ASP A 393 -9.562 -11.705 -0.826 1.00 0.00 C ATOM 1900 CG ASP A 393 -10.960 -12.254 -0.562 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -11.081 -13.265 0.170 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -11.954 -11.622 -0.992 1.00 0.00 O ATOM 0 H ASP A 393 -7.122 -12.879 -0.929 1.00 0.00 H new ATOM 0 HA ASP A 393 -9.614 -13.025 -2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -8.958 -11.799 0.076 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -9.626 -10.642 -1.057 1.00 0.00 H new ATOM 1907 N TYR A 394 -6.940 -11.526 -3.190 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.187 -10.590 -4.018 1.00 0.00 C ATOM 1909 C TYR A 394 -6.717 -10.419 -5.442 1.00 0.00 C ATOM 1910 O TYR A 394 -6.606 -9.322 -5.987 1.00 0.00 O ATOM 1911 CB TYR A 394 -4.718 -11.028 -4.049 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.425 -12.178 -4.999 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.033 -13.435 -4.807 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.606 -11.970 -6.127 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -4.826 -14.474 -5.723 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.407 -13.006 -7.057 1.00 0.00 C ATOM 1917 CZ TYR A 394 -4.026 -14.263 -6.864 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.863 -15.260 -7.775 1.00 0.00 O ATOM 0 H TYR A 394 -6.359 -12.256 -2.779 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.302 -9.609 -3.556 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.103 -10.174 -4.332 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.417 -11.319 -3.043 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -5.664 -13.598 -3.946 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.130 -11.012 -6.278 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.280 -15.439 -5.555 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.780 -12.841 -7.921 1.00 0.00 H new ATOM 0 HH TYR A 394 -3.283 -14.948 -8.501 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.274 -11.456 -6.070 1.00 0.00 N ATOM 1929 CA GLU A 395 -7.694 -11.404 -7.456 1.00 0.00 C ATOM 1930 C GLU A 395 -8.934 -10.523 -7.661 1.00 0.00 C ATOM 1931 O GLU A 395 -9.255 -10.147 -8.791 1.00 0.00 O ATOM 1932 CB GLU A 395 -7.964 -12.837 -7.929 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.412 -13.016 -9.340 1.00 0.00 C ATOM 1934 CD GLU A 395 -8.242 -14.021 -10.127 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -9.250 -13.595 -10.738 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -7.934 -15.235 -10.106 1.00 0.00 O ATOM 0 H GLU A 395 -7.444 -12.356 -5.622 1.00 0.00 H new ATOM 0 HA GLU A 395 -6.898 -10.949 -8.046 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -7.496 -13.550 -7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.035 -13.040 -7.917 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -7.409 -12.057 -9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -6.377 -13.354 -9.289 1.00 0.00 H new ATOM 1943 N SER A 396 -9.639 -10.194 -6.580 1.00 0.00 N ATOM 1944 CA SER A 396 -10.742 -9.248 -6.560 1.00 0.00 C ATOM 1945 C SER A 396 -10.239 -7.794 -6.541 1.00 0.00 C ATOM 1946 O SER A 396 -11.039 -6.869 -6.677 1.00 0.00 O ATOM 1947 CB SER A 396 -11.604 -9.562 -5.331 1.00 0.00 C ATOM 1948 OG SER A 396 -12.002 -10.925 -5.347 1.00 0.00 O ATOM 0 H SER A 396 -9.447 -10.596 -5.663 1.00 0.00 H new ATOM 0 HA SER A 396 -11.337 -9.349 -7.468 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.043 -9.350 -4.421 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.484 -8.919 -5.321 1.00 0.00 H new ATOM 0 HG SER A 396 -12.550 -11.115 -4.557 1.00 0.00 H new ATOM 1954 N TYR A 397 -8.929 -7.566 -6.397 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.290 -6.259 -6.358 1.00 0.00 C ATOM 1956 C TYR A 397 -7.368 -6.128 -7.576 1.00 0.00 C ATOM 1957 O TYR A 397 -7.057 -7.104 -8.263 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.505 -6.082 -5.038 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.289 -6.078 -3.726 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.929 -7.250 -3.278 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.331 -4.928 -2.906 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.664 -7.263 -2.080 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -9.058 -4.931 -1.702 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.750 -6.092 -1.294 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.505 -6.062 -0.162 1.00 0.00 O ATOM 0 H TYR A 397 -8.259 -8.329 -6.300 1.00 0.00 H new ATOM 0 HA TYR A 397 -9.044 -5.473 -6.395 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.765 -6.880 -4.981 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -6.956 -5.142 -5.101 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.854 -8.154 -3.865 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -7.799 -4.037 -3.207 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.162 -8.167 -1.761 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.087 -4.043 -1.088 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.452 -5.990 -0.402 1.00 0.00 H new ATOM 1975 N THR A 398 -6.949 -4.903 -7.866 1.00 0.00 N ATOM 1976 CA THR A 398 -6.039 -4.548 -8.943 1.00 0.00 C ATOM 1977 C THR A 398 -4.635 -4.374 -8.374 1.00 0.00 C ATOM 1978 O THR A 398 -4.484 -4.012 -7.213 1.00 0.00 O ATOM 1979 CB THR A 398 -6.526 -3.244 -9.602 1.00 0.00 C ATOM 1980 OG1 THR A 398 -7.406 -2.502 -8.754 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.258 -3.585 -10.896 1.00 0.00 C ATOM 0 H THR A 398 -7.251 -4.091 -7.328 1.00 0.00 H new ATOM 0 HA THR A 398 -6.016 -5.335 -9.697 1.00 0.00 H new ATOM 0 HB THR A 398 -5.650 -2.625 -9.796 1.00 0.00 H new ATOM 0 HG1 THR A 398 -7.411 -1.562 -9.030 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.607 -2.667 -11.370 1.00 0.00 H new ATOM 0 HG22 THR A 398 -6.580 -4.107 -11.571 1.00 0.00 H new ATOM 0 HG23 THR A 398 -8.112 -4.225 -10.673 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.601 -4.600 -9.186 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.217 -4.491 -8.758 1.00 0.00 C ATOM 1991 C TRP A 399 -1.390 -4.106 -9.974 1.00 0.00 C ATOM 1992 O TRP A 399 -1.232 -4.916 -10.891 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.723 -5.814 -8.147 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.645 -6.438 -7.151 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.611 -7.335 -7.445 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.788 -6.133 -5.732 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.322 -7.636 -6.304 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -3.855 -6.927 -5.217 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.141 -5.253 -4.834 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.255 -6.866 -3.876 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.524 -5.205 -3.483 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.577 -6.002 -3.003 1.00 0.00 C ATOM 0 H TRP A 399 -3.708 -4.865 -10.165 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.119 -3.732 -7.982 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.550 -6.526 -8.954 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.761 -5.637 -7.666 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.797 -7.752 -8.424 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.096 -8.299 -6.268 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.347 -4.613 -5.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.073 -7.475 -3.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.002 -4.547 -2.804 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -3.864 -5.950 -1.963 1.00 0.00 H new ATOM 2013 N ARG A 400 -0.851 -2.885 -10.003 1.00 0.00 N ATOM 2014 CA ARG A 400 0.039 -2.458 -11.082 1.00 0.00 C ATOM 2015 C ARG A 400 1.248 -1.717 -10.540 1.00 0.00 C ATOM 2016 O ARG A 400 1.062 -0.764 -9.786 1.00 0.00 O ATOM 2017 CB ARG A 400 -0.727 -1.628 -12.122 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.611 -0.486 -11.579 1.00 0.00 C ATOM 2019 CD ARG A 400 -2.604 0.025 -12.634 1.00 0.00 C ATOM 2020 NE ARG A 400 -2.042 1.018 -13.561 1.00 0.00 N ATOM 2021 CZ ARG A 400 -1.330 0.805 -14.670 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -0.971 -0.425 -15.029 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -1.018 1.843 -15.431 1.00 0.00 N ATOM 0 H ARG A 400 -1.016 -2.175 -9.290 1.00 0.00 H new ATOM 0 HA ARG A 400 0.415 -3.348 -11.586 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.004 -1.199 -12.815 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.359 -2.303 -12.699 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -2.160 -0.837 -10.705 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -0.977 0.337 -11.249 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -2.974 -0.824 -13.209 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.462 0.464 -12.126 1.00 0.00 H new ATOM 0 HE ARG A 400 -2.219 1.995 -13.327 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -1.240 -1.223 -14.454 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -0.427 -0.570 -15.880 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -1.321 2.780 -15.165 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -0.475 1.706 -16.283 1.00 0.00 H new ATOM 2037 N LYS A 401 2.454 -2.152 -10.931 1.00 0.00 N ATOM 2038 CA LYS A 401 3.698 -1.405 -10.772 1.00 0.00 C ATOM 2039 C LYS A 401 3.512 -0.058 -11.443 1.00 0.00 C ATOM 2040 O LYS A 401 3.062 -0.025 -12.593 1.00 0.00 O ATOM 2041 CB LYS A 401 4.889 -2.143 -11.411 1.00 0.00 C ATOM 2042 CG LYS A 401 5.236 -3.427 -10.648 1.00 0.00 C ATOM 2043 CD LYS A 401 5.921 -4.512 -11.489 1.00 0.00 C ATOM 2044 CE LYS A 401 7.437 -4.477 -11.323 1.00 0.00 C ATOM 2045 NZ LYS A 401 8.108 -5.430 -12.238 1.00 0.00 N ATOM 0 H LYS A 401 2.589 -3.059 -11.378 1.00 0.00 H new ATOM 0 HA LYS A 401 3.919 -1.292 -9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.652 -2.388 -12.446 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.758 -1.485 -11.430 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.887 -3.171 -9.812 1.00 0.00 H new ATOM 0 HG3 LYS A 401 4.320 -3.840 -10.225 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.545 -5.492 -11.196 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.666 -4.374 -12.540 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.802 -3.468 -11.516 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.696 -4.718 -10.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 9.130 -5.240 -12.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 7.940 -6.403 -11.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 7.725 -5.317 -13.198 1.00 0.00 H new ATOM 2059 N LEU A 402 3.882 1.017 -10.755 1.00 0.00 N ATOM 2060 CA LEU A 402 3.810 2.376 -11.290 1.00 0.00 C ATOM 2061 C LEU A 402 5.224 2.943 -11.351 1.00 0.00 C ATOM 2062 O LEU A 402 6.150 2.366 -10.777 1.00 0.00 O ATOM 2063 CB LEU A 402 2.898 3.302 -10.464 1.00 0.00 C ATOM 2064 CG LEU A 402 1.605 2.702 -9.867 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.353 3.288 -8.479 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.389 2.933 -10.782 1.00 0.00 C ATOM 0 H LEU A 402 4.244 0.971 -9.802 1.00 0.00 H new ATOM 0 HA LEU A 402 3.367 2.325 -12.284 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.489 3.706 -9.642 1.00 0.00 H new ATOM 0 HB3 LEU A 402 2.615 4.143 -11.097 1.00 0.00 H new ATOM 0 HG LEU A 402 1.743 1.624 -9.783 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.440 2.861 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.193 3.052 -7.826 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.245 4.370 -8.555 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.499 2.496 -10.325 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.236 4.003 -10.920 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.567 2.464 -11.750 1.00 0.00 H new ATOM 2078 N ASP A 403 5.408 4.085 -12.018 1.00 0.00 N ATOM 2079 CA ASP A 403 6.749 4.610 -12.293 1.00 0.00 C ATOM 2080 C ASP A 403 7.168 5.679 -11.279 1.00 0.00 C ATOM 2081 O ASP A 403 6.508 6.718 -11.211 1.00 0.00 O ATOM 2082 CB ASP A 403 6.854 5.132 -13.736 1.00 0.00 C ATOM 2083 CG ASP A 403 7.708 4.148 -14.529 1.00 0.00 C ATOM 2084 OD1 ASP A 403 7.172 3.178 -15.117 1.00 0.00 O ATOM 2085 OD2 ASP A 403 8.950 4.253 -14.449 1.00 0.00 O ATOM 0 H ASP A 403 4.648 4.663 -12.377 1.00 0.00 H new ATOM 0 HA ASP A 403 7.448 3.781 -12.185 1.00 0.00 H new ATOM 0 HB2 ASP A 403 5.864 5.223 -14.182 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.303 6.125 -13.751 1.00 0.00 H new ATOM 2090 N PRO A 404 8.261 5.508 -10.509 1.00 0.00 N ATOM 2091 CA PRO A 404 8.729 6.494 -9.535 1.00 0.00 C ATOM 2092 C PRO A 404 9.425 7.706 -10.174 1.00 0.00 C ATOM 2093 O PRO A 404 10.050 8.497 -9.472 1.00 0.00 O ATOM 2094 CB PRO A 404 9.688 5.722 -8.636 1.00 0.00 C ATOM 2095 CG PRO A 404 10.294 4.662 -9.537 1.00 0.00 C ATOM 2096 CD PRO A 404 9.185 4.380 -10.544 1.00 0.00 C ATOM 0 HA PRO A 404 7.888 6.926 -8.992 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.456 6.376 -8.222 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.164 5.272 -7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.200 5.020 -10.026 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.566 3.767 -8.978 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.599 4.255 -11.545 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.668 3.453 -10.295 1.00 0.00 H new ATOM 2104 N GLY A 405 9.333 7.865 -11.491 1.00 0.00 N ATOM 2105 CA GLY A 405 9.696 9.077 -12.212 1.00 0.00 C ATOM 2106 C GLY A 405 8.523 9.640 -13.014 1.00 0.00 C ATOM 2107 O GLY A 405 8.742 10.451 -13.916 1.00 0.00 O ATOM 0 H GLY A 405 8.991 7.126 -12.106 1.00 0.00 H new ATOM 0 HA2 GLY A 405 10.045 9.829 -11.504 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.526 8.863 -12.885 1.00 0.00 H new ATOM 2111 N SER A 406 7.294 9.177 -12.766 1.00 0.00 N ATOM 2112 CA SER A 406 6.120 9.645 -13.482 1.00 0.00 C ATOM 2113 C SER A 406 5.687 11.037 -12.995 1.00 0.00 C ATOM 2114 O SER A 406 6.423 11.723 -12.286 1.00 0.00 O ATOM 2115 CB SER A 406 5.024 8.590 -13.378 1.00 0.00 C ATOM 2116 OG SER A 406 4.267 8.740 -12.219 1.00 0.00 O ATOM 0 H SER A 406 7.093 8.467 -12.062 1.00 0.00 H new ATOM 0 HA SER A 406 6.352 9.776 -14.539 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.372 8.657 -14.249 1.00 0.00 H new ATOM 0 HB3 SER A 406 5.473 7.597 -13.392 1.00 0.00 H new ATOM 0 HG SER A 406 4.777 9.254 -11.559 1.00 0.00 H new ATOM 2122 N GLU A 407 4.473 11.444 -13.349 1.00 0.00 N ATOM 2123 CA GLU A 407 3.780 12.618 -12.837 1.00 0.00 C ATOM 2124 C GLU A 407 2.576 12.219 -11.977 1.00 0.00 C ATOM 2125 O GLU A 407 2.132 13.011 -11.137 1.00 0.00 O ATOM 2126 CB GLU A 407 3.330 13.426 -14.056 1.00 0.00 C ATOM 2127 CG GLU A 407 4.448 14.340 -14.574 1.00 0.00 C ATOM 2128 CD GLU A 407 4.283 14.598 -16.065 1.00 0.00 C ATOM 2129 OE1 GLU A 407 3.383 15.360 -16.480 1.00 0.00 O ATOM 2130 OE2 GLU A 407 4.982 13.932 -16.861 1.00 0.00 O ATOM 0 H GLU A 407 3.917 10.936 -14.037 1.00 0.00 H new ATOM 0 HA GLU A 407 4.438 13.205 -12.197 1.00 0.00 H new ATOM 0 HB2 GLU A 407 3.019 12.746 -14.849 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.460 14.028 -13.793 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.432 15.286 -14.032 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.418 13.880 -14.384 1.00 0.00 H new ATOM 2137 N GLU A 408 2.050 11.002 -12.159 1.00 0.00 N ATOM 2138 CA GLU A 408 0.819 10.585 -11.503 1.00 0.00 C ATOM 2139 C GLU A 408 1.166 9.800 -10.254 1.00 0.00 C ATOM 2140 O GLU A 408 0.780 10.220 -9.174 1.00 0.00 O ATOM 2141 CB GLU A 408 -0.085 9.793 -12.449 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.554 9.864 -12.001 1.00 0.00 C ATOM 2143 CD GLU A 408 -2.470 10.050 -13.210 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -2.582 9.105 -14.018 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.000 11.164 -13.438 1.00 0.00 O ATOM 0 H GLU A 408 2.465 10.290 -12.760 1.00 0.00 H new ATOM 0 HA GLU A 408 0.249 11.468 -11.214 1.00 0.00 H new ATOM 0 HB2 GLU A 408 0.009 10.187 -13.461 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.239 8.753 -12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -1.823 8.951 -11.469 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.689 10.691 -11.304 1.00 0.00 H new ATOM 2152 N THR A 409 1.961 8.734 -10.375 1.00 0.00 N ATOM 2153 CA THR A 409 2.527 7.947 -9.280 1.00 0.00 C ATOM 2154 C THR A 409 2.955 8.838 -8.113 1.00 0.00 C ATOM 2155 O THR A 409 2.606 8.557 -6.970 1.00 0.00 O ATOM 2156 CB THR A 409 3.750 7.182 -9.805 1.00 0.00 C ATOM 2157 OG1 THR A 409 3.466 6.417 -10.945 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.431 6.294 -8.784 1.00 0.00 C ATOM 0 H THR A 409 2.241 8.379 -11.289 1.00 0.00 H new ATOM 0 HA THR A 409 1.764 7.258 -8.917 1.00 0.00 H new ATOM 0 HB THR A 409 4.444 7.982 -10.061 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.656 6.944 -11.749 1.00 0.00 H new ATOM 0 HG21 THR A 409 5.283 5.795 -9.246 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.776 6.901 -7.947 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.725 5.546 -8.423 1.00 0.00 H new ATOM 2166 N GLN A 410 3.713 9.897 -8.412 1.00 0.00 N ATOM 2167 CA GLN A 410 4.212 10.912 -7.495 1.00 0.00 C ATOM 2168 C GLN A 410 3.079 11.565 -6.703 1.00 0.00 C ATOM 2169 O GLN A 410 3.181 11.688 -5.485 1.00 0.00 O ATOM 2170 CB GLN A 410 4.964 11.978 -8.313 1.00 0.00 C ATOM 2171 CG GLN A 410 6.020 11.397 -9.265 1.00 0.00 C ATOM 2172 CD GLN A 410 7.147 10.703 -8.543 1.00 0.00 C ATOM 2173 OE1 GLN A 410 7.933 11.332 -7.841 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.257 9.403 -8.722 1.00 0.00 N ATOM 0 H GLN A 410 4.012 10.075 -9.371 1.00 0.00 H new ATOM 0 HA GLN A 410 4.879 10.439 -6.775 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.243 12.553 -8.893 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.449 12.673 -7.628 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.541 10.691 -9.943 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.429 12.200 -9.878 1.00 0.00 H new ATOM 0 HE21 GLN A 410 6.586 8.911 -9.312 1.00 0.00 H new ATOM 0 HE22 GLN A 410 8.013 8.888 -8.270 1.00 0.00 H new ATOM 2183 N THR A 411 2.006 11.968 -7.384 1.00 0.00 N ATOM 2184 CA THR A 411 0.851 12.614 -6.823 1.00 0.00 C ATOM 2185 C THR A 411 0.133 11.561 -6.000 1.00 0.00 C ATOM 2186 O THR A 411 -0.039 11.773 -4.814 1.00 0.00 O ATOM 2187 CB THR A 411 -0.005 13.161 -7.976 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.778 14.031 -8.783 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.228 13.931 -7.480 1.00 0.00 C ATOM 0 H THR A 411 1.929 11.839 -8.393 1.00 0.00 H new ATOM 0 HA THR A 411 1.095 13.460 -6.180 1.00 0.00 H new ATOM 0 HB THR A 411 -0.353 12.302 -8.550 1.00 0.00 H new ATOM 0 HG1 THR A 411 1.150 13.530 -9.539 1.00 0.00 H new ATOM 0 HG21 THR A 411 -1.799 14.296 -8.334 1.00 0.00 H new ATOM 0 HG22 THR A 411 -1.855 13.271 -6.880 1.00 0.00 H new ATOM 0 HG23 THR A 411 -0.904 14.776 -6.872 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.217 10.409 -6.584 1.00 0.00 N ATOM 2198 CA LEU A 412 -0.936 9.352 -5.893 1.00 0.00 C ATOM 2199 C LEU A 412 -0.215 9.011 -4.594 1.00 0.00 C ATOM 2200 O LEU A 412 -0.844 9.071 -3.550 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.118 8.109 -6.780 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.859 8.315 -8.115 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -2.170 6.947 -8.728 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -3.125 9.161 -7.983 1.00 0.00 C ATOM 0 H LEU A 412 -0.004 10.190 -7.557 1.00 0.00 H new ATOM 0 HA LEU A 412 -1.938 9.711 -5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -0.132 7.699 -6.998 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.656 7.356 -6.204 1.00 0.00 H new ATOM 0 HG LEU A 412 -1.201 8.881 -8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.695 7.083 -9.674 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -1.240 6.407 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.797 6.376 -8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.596 9.266 -8.960 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.818 8.674 -7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.865 10.147 -7.598 1.00 0.00 H new ATOM 2216 N VAL A 413 1.089 8.724 -4.625 1.00 0.00 N ATOM 2217 CA VAL A 413 1.889 8.539 -3.419 1.00 0.00 C ATOM 2218 C VAL A 413 1.652 9.702 -2.472 1.00 0.00 C ATOM 2219 O VAL A 413 1.171 9.464 -1.371 1.00 0.00 O ATOM 2220 CB VAL A 413 3.380 8.352 -3.762 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.326 8.775 -2.634 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.652 6.877 -4.062 1.00 0.00 C ATOM 0 H VAL A 413 1.618 8.614 -5.490 1.00 0.00 H new ATOM 0 HA VAL A 413 1.577 7.624 -2.915 1.00 0.00 H new ATOM 0 HB VAL A 413 3.574 8.992 -4.623 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.358 8.616 -2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.174 9.830 -2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.120 8.180 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.706 6.743 -4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.402 6.276 -3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.042 6.559 -4.908 1.00 0.00 H new ATOM 2232 N ARG A 414 1.957 10.937 -2.882 1.00 0.00 N ATOM 2233 CA ARG A 414 1.818 12.092 -2.017 1.00 0.00 C ATOM 2234 C ARG A 414 0.453 12.092 -1.355 1.00 0.00 C ATOM 2235 O ARG A 414 0.396 12.224 -0.138 1.00 0.00 O ATOM 2236 CB ARG A 414 2.089 13.360 -2.838 1.00 0.00 C ATOM 2237 CG ARG A 414 2.024 14.674 -2.048 1.00 0.00 C ATOM 2238 CD ARG A 414 1.464 15.753 -2.977 1.00 0.00 C ATOM 2239 NE ARG A 414 1.649 17.100 -2.429 1.00 0.00 N ATOM 2240 CZ ARG A 414 2.770 17.817 -2.539 1.00 0.00 C ATOM 2241 NH1 ARG A 414 3.802 17.390 -3.268 1.00 0.00 N ATOM 2242 NH2 ARG A 414 2.848 18.975 -1.907 1.00 0.00 N ATOM 0 H ARG A 414 2.304 11.154 -3.816 1.00 0.00 H new ATOM 0 HA ARG A 414 2.548 12.058 -1.208 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.076 13.276 -3.292 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.366 13.408 -3.653 1.00 0.00 H new ATOM 0 HG2 ARG A 414 1.389 14.560 -1.169 1.00 0.00 H new ATOM 0 HG3 ARG A 414 3.015 14.954 -1.691 1.00 0.00 H new ATOM 0 HD2 ARG A 414 1.955 15.686 -3.948 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.402 15.572 -3.144 1.00 0.00 H new ATOM 0 HE ARG A 414 0.866 17.519 -1.928 1.00 0.00 H new ATOM 0 HH11 ARG A 414 3.746 16.497 -3.757 1.00 0.00 H new ATOM 0 HH12 ARG A 414 4.647 17.957 -3.336 1.00 0.00 H new ATOM 0 HH21 ARG A 414 2.061 19.305 -1.349 1.00 0.00 H new ATOM 0 HH22 ARG A 414 3.695 19.539 -1.978 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.627 11.895 -2.098 1.00 0.00 N ATOM 2257 CA GLU A 415 -1.982 11.918 -1.583 1.00 0.00 C ATOM 2258 C GLU A 415 -2.161 10.807 -0.579 1.00 0.00 C ATOM 2259 O GLU A 415 -2.470 11.070 0.573 1.00 0.00 O ATOM 2260 CB GLU A 415 -2.994 11.755 -2.716 1.00 0.00 C ATOM 2261 CG GLU A 415 -2.867 12.922 -3.690 1.00 0.00 C ATOM 2262 CD GLU A 415 -4.174 13.254 -4.402 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.938 12.355 -4.811 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -4.464 14.457 -4.566 1.00 0.00 O ATOM 0 H GLU A 415 -0.580 11.710 -3.100 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.154 12.880 -1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -2.822 10.813 -3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -4.005 11.715 -2.311 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.522 13.803 -3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.106 12.686 -4.433 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.936 9.569 -0.991 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.106 8.395 -0.169 1.00 0.00 C ATOM 2273 C TYR A 416 -1.164 8.388 1.046 1.00 0.00 C ATOM 2274 O TYR A 416 -1.332 7.521 1.903 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.925 7.164 -1.075 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.156 6.834 -1.916 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.307 6.315 -1.302 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -3.182 7.056 -3.305 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.491 6.116 -2.041 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.353 6.875 -4.054 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.530 6.439 -3.416 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.685 6.328 -4.127 1.00 0.00 O ATOM 0 H TYR A 416 -1.621 9.354 -1.937 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.106 8.384 0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -1.077 7.334 -1.739 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.677 6.302 -0.456 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.285 6.065 -0.251 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.279 7.373 -3.806 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.369 5.716 -1.556 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.352 7.069 -5.116 1.00 0.00 H new ATOM 0 HH TYR A 416 -6.610 6.845 -4.956 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.162 9.275 1.138 1.00 0.00 N ATOM 2293 CA PHE A 417 0.878 9.239 2.159 1.00 0.00 C ATOM 2294 C PHE A 417 0.707 10.412 3.109 1.00 0.00 C ATOM 2295 O PHE A 417 1.062 10.301 4.285 1.00 0.00 O ATOM 2296 CB PHE A 417 2.272 9.278 1.496 1.00 0.00 C ATOM 2297 CG PHE A 417 2.759 8.006 0.800 1.00 0.00 C ATOM 2298 CD1 PHE A 417 1.872 7.090 0.189 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.140 7.741 0.751 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.337 5.938 -0.460 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.616 6.582 0.109 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.718 5.685 -0.501 1.00 0.00 C ATOM 0 H PHE A 417 -0.056 10.052 0.486 1.00 0.00 H new ATOM 0 HA PHE A 417 0.791 8.313 2.727 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.273 10.084 0.762 1.00 0.00 H new ATOM 0 HB3 PHE A 417 3.001 9.543 2.262 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.810 7.283 0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.837 8.429 1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.642 5.253 -0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.677 6.380 0.084 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.091 4.803 -1.000 1.00 0.00 H new ATOM 2312 N SER A 418 0.156 11.520 2.614 1.00 0.00 N ATOM 2313 CA SER A 418 -0.054 12.717 3.403 1.00 0.00 C ATOM 2314 C SER A 418 -1.524 12.890 3.764 1.00 0.00 C ATOM 2315 O SER A 418 -1.831 13.627 4.699 1.00 0.00 O ATOM 2316 CB SER A 418 0.437 13.907 2.595 1.00 0.00 C ATOM 2317 OG SER A 418 -0.327 14.076 1.420 1.00 0.00 O ATOM 0 H SER A 418 -0.157 11.605 1.647 1.00 0.00 H new ATOM 0 HA SER A 418 0.500 12.639 4.338 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.380 14.811 3.202 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.485 13.764 2.333 1.00 0.00 H new ATOM 0 HG SER A 418 -0.076 13.391 0.766 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.416 12.239 3.005 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.859 12.297 3.146 1.00 0.00 C ATOM 2325 C TRP A 419 -4.407 13.706 2.842 1.00 0.00 C ATOM 2326 O TRP A 419 -5.585 13.980 3.075 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.258 11.656 4.487 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.835 10.222 4.717 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.553 9.281 3.781 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.684 9.537 5.995 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -3.269 8.073 4.395 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.402 8.162 5.761 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -3.792 9.936 7.338 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -3.294 7.229 6.804 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -3.651 9.020 8.394 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -3.399 7.663 8.136 1.00 0.00 C ATOM 0 H TRP A 419 -2.126 11.630 2.240 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.359 11.695 2.387 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.842 12.265 5.290 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.343 11.707 4.577 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.550 9.449 2.714 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.996 7.225 3.898 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -3.988 10.974 7.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.131 6.184 6.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.737 9.363 9.414 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -3.287 6.962 8.950 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.591 14.582 2.236 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.903 15.993 2.046 1.00 0.00 C ATOM 2349 C GLU A 420 -4.441 16.284 0.632 1.00 0.00 C ATOM 2350 O GLU A 420 -5.537 16.825 0.503 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.706 16.845 2.493 1.00 0.00 C ATOM 2352 CG GLU A 420 -1.514 16.935 1.551 1.00 0.00 C ATOM 2353 CD GLU A 420 -1.305 18.308 0.923 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -0.953 19.261 1.650 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -1.451 18.417 -0.318 1.00 0.00 O ATOM 0 H GLU A 420 -2.681 14.317 1.860 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.735 16.283 2.687 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -3.065 17.857 2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -2.352 16.453 3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -0.613 16.659 2.099 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -1.640 16.201 0.755 1.00 0.00 H new ATOM 2362 N GLY A 421 -3.710 15.867 -0.409 1.00 0.00 N ATOM 2363 CA GLY A 421 -3.745 16.297 -1.805 1.00 0.00 C ATOM 2364 C GLY A 421 -5.069 16.860 -2.286 1.00 0.00 C ATOM 2365 O GLY A 421 -5.270 18.077 -2.285 1.00 0.00 O ATOM 0 H GLY A 421 -3.005 15.142 -0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -2.974 17.053 -1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -3.482 15.447 -2.435 1.00 0.00 H new ATOM 2369 N ALA A 422 -5.929 15.963 -2.755 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.304 16.195 -3.137 1.00 0.00 C ATOM 2371 C ALA A 422 -8.053 14.868 -3.206 1.00 0.00 C ATOM 2372 O ALA A 422 -9.191 14.817 -2.745 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.377 16.877 -4.506 1.00 0.00 C ATOM 0 H ALA A 422 -5.658 14.988 -2.885 1.00 0.00 H new ATOM 0 HA ALA A 422 -7.761 16.843 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.420 17.043 -4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -6.857 17.834 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -6.906 16.241 -5.255 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.456 13.810 -3.773 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.132 12.548 -4.122 1.00 0.00 C ATOM 2381 C PHE A 423 -9.266 12.729 -5.138 1.00 0.00 C ATOM 2382 O PHE A 423 -10.229 11.957 -5.153 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.590 11.780 -2.876 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.453 11.410 -1.958 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -7.062 12.293 -0.933 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -6.808 10.168 -2.106 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -6.075 11.904 -0.014 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -5.818 9.786 -1.190 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.480 10.635 -0.125 1.00 0.00 C ATOM 0 H PHE A 423 -6.464 13.806 -4.009 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.382 11.935 -4.622 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.310 12.387 -2.327 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -9.109 10.873 -3.186 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -7.521 13.268 -0.854 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -7.075 9.512 -2.922 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -5.774 12.577 0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -5.315 8.837 -1.304 1.00 0.00 H new ATOM 0 HZ PHE A 423 -4.760 10.312 0.612 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.161 13.727 -6.014 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.125 13.933 -7.091 1.00 0.00 C ATOM 2401 C GLN A 424 -10.207 12.733 -8.047 1.00 0.00 C ATOM 2402 O GLN A 424 -11.277 12.477 -8.601 1.00 0.00 O ATOM 2403 CB GLN A 424 -9.820 15.230 -7.847 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.408 15.311 -8.450 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.219 16.556 -9.310 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -8.899 17.565 -9.123 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -7.303 16.504 -10.257 1.00 0.00 N ATOM 0 H GLN A 424 -8.407 14.413 -5.996 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.108 14.025 -6.630 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.549 15.346 -8.649 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -9.958 16.071 -7.167 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.671 15.311 -7.647 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.221 14.423 -9.054 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -6.754 15.655 -10.389 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -7.143 17.313 -10.857 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.120 11.960 -8.191 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.120 10.732 -8.985 1.00 0.00 C ATOM 2418 C HIS A 425 -10.113 9.692 -8.439 1.00 0.00 C ATOM 2419 O HIS A 425 -10.542 8.801 -9.175 1.00 0.00 O ATOM 2420 CB HIS A 425 -7.701 10.152 -9.090 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.124 9.642 -7.791 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -6.495 10.396 -6.825 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -7.107 8.337 -7.374 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.117 9.569 -5.838 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.478 8.304 -6.122 1.00 0.00 N ATOM 0 H HIS A 425 -8.220 12.172 -7.759 1.00 0.00 H new ATOM 0 HA HIS A 425 -9.456 10.991 -9.989 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -7.711 9.335 -9.812 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -7.039 10.921 -9.488 1.00 0.00 H new ATOM 0 HD1 HIS A 425 -6.343 11.404 -6.855 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -7.505 7.489 -7.912 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -5.597 9.875 -4.943 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.511 9.811 -7.168 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.525 8.968 -6.552 1.00 0.00 C ATOM 2435 C VAL A 426 -12.877 9.691 -6.603 1.00 0.00 C ATOM 2436 O VAL A 426 -13.892 9.065 -6.914 1.00 0.00 O ATOM 2437 CB VAL A 426 -11.109 8.542 -5.127 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.848 7.255 -4.752 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.602 8.289 -4.976 1.00 0.00 C ATOM 0 H VAL A 426 -10.127 10.510 -6.532 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.627 8.038 -7.112 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.369 9.371 -4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.558 6.949 -3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.923 7.431 -4.782 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.589 6.467 -5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.384 7.994 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.297 7.493 -5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -9.054 9.200 -5.216 1.00 0.00 H new ATOM 2449 N GLY A 427 -12.913 11.000 -6.316 1.00 0.00 N ATOM 2450 CA GLY A 427 -14.129 11.820 -6.299 1.00 0.00 C ATOM 2451 C GLY A 427 -15.087 11.481 -5.147 1.00 0.00 C ATOM 2452 O GLY A 427 -16.211 11.992 -5.098 1.00 0.00 O ATOM 0 H GLY A 427 -12.073 11.530 -6.083 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.847 12.871 -6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.655 11.694 -7.246 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.655 10.614 -4.233 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.368 10.145 -3.056 1.00 0.00 C ATOM 2458 C LYS A 428 -14.938 11.056 -1.894 1.00 0.00 C ATOM 2459 O LYS A 428 -14.942 12.280 -2.047 1.00 0.00 O ATOM 2460 CB LYS A 428 -15.037 8.661 -2.853 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.499 7.666 -3.935 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.994 7.329 -3.888 1.00 0.00 C ATOM 2463 CE LYS A 428 -17.316 5.979 -4.541 1.00 0.00 C ATOM 2464 NZ LYS A 428 -17.101 5.980 -6.001 1.00 0.00 N ATOM 0 H LYS A 428 -13.729 10.193 -4.305 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.453 10.203 -3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.955 8.570 -2.754 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.471 8.348 -1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.263 8.079 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.928 6.744 -3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -17.327 7.315 -2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.556 8.115 -4.392 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.696 5.205 -4.088 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -18.354 5.719 -4.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -17.334 5.043 -6.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -17.712 6.698 -6.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -16.105 6.200 -6.205 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.683 10.513 -0.702 1.00 0.00 N ATOM 2479 CA ALA A 429 -14.125 11.224 0.441 1.00 0.00 C ATOM 2480 C ALA A 429 -13.113 10.321 1.142 1.00 0.00 C ATOM 2481 O ALA A 429 -13.276 9.104 1.096 1.00 0.00 O ATOM 2482 CB ALA A 429 -15.258 11.554 1.413 1.00 0.00 C ATOM 0 H ALA A 429 -14.868 9.530 -0.503 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.636 12.140 0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -14.855 12.087 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -15.996 12.180 0.912 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.732 10.631 1.747 1.00 0.00 H new ATOM 2488 N PHE A 430 -12.155 10.922 1.854 1.00 0.00 N ATOM 2489 CA PHE A 430 -11.068 10.281 2.613 1.00 0.00 C ATOM 2490 C PHE A 430 -11.538 9.422 3.796 1.00 0.00 C ATOM 2491 O PHE A 430 -10.711 8.776 4.430 1.00 0.00 O ATOM 2492 CB PHE A 430 -10.138 11.418 3.113 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.048 11.057 4.121 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -8.106 10.042 3.854 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.007 11.713 5.367 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.154 9.674 4.820 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.062 11.338 6.337 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.146 10.309 6.073 1.00 0.00 C ATOM 0 H PHE A 430 -12.112 11.939 1.922 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.557 9.582 1.950 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.655 11.862 2.243 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.764 12.191 3.559 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.116 9.542 2.897 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -9.706 12.509 5.578 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.430 8.904 4.599 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.041 11.845 7.291 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.438 10.006 6.830 1.00 0.00 H new ATOM 2508 N ASN A 431 -12.835 9.444 4.118 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.435 9.173 5.425 1.00 0.00 C ATOM 2510 C ASN A 431 -12.625 8.339 6.428 1.00 0.00 C ATOM 2511 O ASN A 431 -12.474 8.826 7.552 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.895 8.699 5.328 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.192 7.761 4.189 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -14.593 6.707 4.075 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -16.170 8.075 3.365 1.00 0.00 N ATOM 0 H ASN A 431 -13.544 9.668 3.420 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.418 10.165 5.876 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -15.162 8.206 6.262 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.538 9.574 5.234 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -16.435 7.432 2.619 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -16.663 8.962 3.473 1.00 0.00 H new ATOM 2522 N GLN A 432 -12.117 7.143 6.103 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.180 6.426 6.950 1.00 0.00 C ATOM 2524 C GLN A 432 -9.985 5.900 6.149 1.00 0.00 C ATOM 2525 O GLN A 432 -10.091 4.941 5.381 1.00 0.00 O ATOM 2526 CB GLN A 432 -11.898 5.265 7.623 1.00 0.00 C ATOM 2527 CG GLN A 432 -12.841 5.668 8.770 1.00 0.00 C ATOM 2528 CD GLN A 432 -14.286 5.235 8.550 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -15.113 5.944 7.972 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -14.659 4.071 9.056 1.00 0.00 N ATOM 0 H GLN A 432 -12.351 6.652 5.240 1.00 0.00 H new ATOM 0 HA GLN A 432 -10.799 7.119 7.701 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.474 4.727 6.870 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.153 4.571 8.011 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -12.477 5.231 9.700 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -12.809 6.751 8.893 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -13.978 3.481 9.535 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -15.627 3.763 8.967 1.00 0.00 H new ATOM 2539 N GLY A 433 -8.807 6.449 6.419 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.544 5.802 6.083 1.00 0.00 C ATOM 2541 C GLY A 433 -7.298 4.598 6.998 1.00 0.00 C ATOM 2542 O GLY A 433 -7.892 4.497 8.076 1.00 0.00 O ATOM 0 H GLY A 433 -8.700 7.354 6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.560 5.478 5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.726 6.515 6.182 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.379 3.713 6.619 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.698 2.757 7.492 1.00 0.00 C ATOM 2548 C LYS A 434 -4.262 2.649 6.969 1.00 0.00 C ATOM 2549 O LYS A 434 -3.952 3.195 5.913 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.426 1.394 7.501 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.149 0.523 8.731 1.00 0.00 C ATOM 2552 CD LYS A 434 -6.852 1.014 10.005 1.00 0.00 C ATOM 2553 CE LYS A 434 -8.007 0.068 10.344 1.00 0.00 C ATOM 2554 NZ LYS A 434 -8.937 0.663 11.323 1.00 0.00 N ATOM 0 H LYS A 434 -6.074 3.639 5.649 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.699 3.090 8.530 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.499 1.571 7.434 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -6.138 0.839 6.608 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.467 -0.498 8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -5.074 0.492 8.909 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -6.144 1.053 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -7.227 2.027 9.859 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -8.550 -0.182 9.433 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -7.607 -0.864 10.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -9.329 -0.086 11.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -8.427 1.353 11.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -9.711 1.141 10.820 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.376 1.948 7.669 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.988 1.760 7.267 1.00 0.00 C ATOM 2570 C ILE A 435 -1.645 0.283 7.463 1.00 0.00 C ATOM 2571 O ILE A 435 -2.160 -0.337 8.396 1.00 0.00 O ATOM 2572 CB ILE A 435 -1.096 2.720 8.089 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.345 4.213 7.767 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.388 2.399 7.892 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -1.016 4.628 6.331 1.00 0.00 C ATOM 0 H ILE A 435 -3.608 1.486 8.548 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.818 2.003 6.218 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.374 2.559 9.131 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.392 4.442 7.965 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.751 4.821 8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 435 0.991 3.090 8.482 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.585 1.377 8.216 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.646 2.501 6.838 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.223 5.690 6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 435 0.038 4.437 6.129 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.628 4.053 5.637 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.763 -0.250 6.611 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.298 -1.638 6.571 1.00 0.00 C ATOM 2589 C PHE A 436 1.163 -1.666 7.050 1.00 0.00 C ATOM 2590 O PHE A 436 2.077 -2.104 6.347 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.524 -2.170 5.141 1.00 0.00 C ATOM 2592 CG PHE A 436 -0.074 -3.584 4.792 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.447 -4.677 5.598 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.663 -3.822 3.608 1.00 0.00 C ATOM 2595 CE1 PHE A 436 -0.021 -5.976 5.266 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.104 -5.117 3.289 1.00 0.00 C ATOM 2597 CZ PHE A 436 0.776 -6.192 4.130 1.00 0.00 C ATOM 0 H PHE A 436 -0.327 0.316 5.883 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.849 -2.301 7.238 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.592 -2.105 4.932 1.00 0.00 H new ATOM 0 HB3 PHE A 436 -0.023 -1.488 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -1.061 -4.518 6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.889 -3.001 2.944 1.00 0.00 H new ATOM 0 HE1 PHE A 436 -0.308 -6.811 5.888 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.693 -5.285 2.400 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.136 -7.185 3.904 1.00 0.00 H new ATOM 2607 N LYS A 437 1.398 -1.115 8.242 1.00 0.00 N ATOM 2608 CA LYS A 437 2.668 -1.189 8.962 1.00 0.00 C ATOM 2609 C LYS A 437 2.589 -2.236 10.060 1.00 0.00 C ATOM 2610 O LYS A 437 3.467 -2.214 10.943 1.00 0.00 O ATOM 2611 CB LYS A 437 3.106 0.207 9.443 1.00 0.00 C ATOM 2612 CG LYS A 437 2.316 0.802 10.622 1.00 0.00 C ATOM 2613 CD LYS A 437 2.690 2.276 10.826 1.00 0.00 C ATOM 2614 CE LYS A 437 1.786 2.898 11.900 1.00 0.00 C ATOM 2615 NZ LYS A 437 1.973 4.359 12.045 1.00 0.00 N ATOM 0 H LYS A 437 0.686 -0.588 8.748 1.00 0.00 H new ATOM 0 HA LYS A 437 3.458 -1.522 8.289 1.00 0.00 H new ATOM 0 HB2 LYS A 437 4.157 0.157 9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.035 0.896 8.602 1.00 0.00 H new ATOM 0 HG2 LYS A 437 1.246 0.714 10.432 1.00 0.00 H new ATOM 0 HG3 LYS A 437 2.526 0.238 11.531 1.00 0.00 H new ATOM 0 HD2 LYS A 437 3.735 2.358 11.125 1.00 0.00 H new ATOM 0 HD3 LYS A 437 2.584 2.821 9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 437 0.744 2.694 11.651 1.00 0.00 H new ATOM 0 HE3 LYS A 437 1.985 2.416 12.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 1.336 4.719 12.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 2.959 4.558 12.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 1.756 4.828 11.142 1.00 0.00 H new