USER MOD reduce.3.24.130724 H: found=0, std=0, add=1629, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1622 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 513 ASN : amide:sc= -0.85 X(o=-8.1,f=-7.6) USER MOD Set 1.2: A 515 ASN : amide:sc= -5.42! C(o=-8.1!,f=-10!) USER MOD Set 1.3: A 521 HIS : no HD1:sc= -1.79 K(o=-8.1,f=-8.9!) USER MOD Set 2.1: A 357 THR OG1 : rot -148:sc= -0.122 USER MOD Set 2.2: A 512 HIS : no HD1:sc= 0.321 K(o=0.2,f=-6.2!) USER MOD Set 3.1: A 460 SER OG : rot 180:sc= -0.174 USER MOD Set 3.2: A 491 HIS : no HD1:sc= -0.297 K(o=-0.54,f=-1.5) USER MOD Set 3.3: A 492 LYS NZ :NH3+ 176:sc=-0.00229 (180deg=-0.0241) USER MOD Set 3.4: A 493 MET CE :methyl 162:sc= -0.0708 (180deg=-0.43) USER MOD Set 4.1: A 440 LYS NZ :NH3+ 161:sc= 0.573 (180deg=0.184) USER MOD Set 4.2: A 446 ASN : amide:sc= 0.119 K(o=0.69,f=-7.2!) USER MOD Set 5.1: A 366 GLN : amide:sc= 0.881 K(o=2.8,f=-5.8!) USER MOD Set 5.2: A 441 LYS NZ :NH3+ 179:sc= 1.9 (180deg=0.678) USER MOD Set 6.1: A 349 MET CE :methyl 153:sc= 0 (180deg=-1.39) USER MOD Set 6.2: A 403 LYS NZ :NH3+ -158:sc= -0.236 (180deg=-0.438) USER MOD Set 7.1: A 398 GLN : amide:sc= -1.66 K(o=-1.7,f=-2.2) USER MOD Set 7.2: A 400 MET CE :methyl 150:sc= 0 (180deg=-1.2) USER MOD Set 8.1: A 362 TYR OH : rot 30:sc= 0 USER MOD Set 8.2: A 394 HIS : no HD1:sc= -0.391 X(o=-0.39,f=0.0056) USER MOD Set 9.1: A 388 SER OG : rot 169:sc= -0.004 USER MOD Set 9.2: A 389 GLN : amide:sc= -3.57! C(o=-3.6!,f=-3.5!) USER MOD Set10.1: A 386 ASN :FLIP amide:sc= 0.11 F(o=-3.1,f=-1.2) USER MOD Set10.2: A 387 GLN :FLIP amide:sc= -1.28 F(o=-2.3,f=-1.2) USER MOD Set11.1: A 343 SER OG : rot 180:sc= 0.0374 USER MOD Set11.2: A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 329 MET CE :methyl 144:sc= -0.0194 (180deg=-0.254) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 337 ASN :FLIP amide:sc= -0.421 F(o=-5.8!,f=-0.42) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.0386 USER MOD Single : A 344 ASN : amide:sc= 0.0142 X(o=0.014,f=-0.041) USER MOD Single : A 346 ASN : amide:sc= -0.0517 K(o=-0.052,f=-13!) USER MOD Single : A 351 THR OG1 : rot 13:sc= 1.22 USER MOD Single : A 353 GLN : amide:sc= -4.07! C(o=-4.1!,f=-7.5!) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.69) USER MOD Single : A 374 LYS NZ :NH3+ -172:sc=-0.000187 (180deg=-0.0813) USER MOD Single : A 375 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0878) USER MOD Single : A 381 GLN : amide:sc= 2.52 K(o=2.5,f=-8.7!) USER MOD Single : A 382 MET CE :methyl 138:sc= -0.0116 (180deg=-0.939) USER MOD Single : A 392 MET CE :methyl 169:sc= -0.0323 (180deg=-0.129) USER MOD Single : A 393 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.0027) USER MOD Single : A 396 ASN : amide:sc= 0.33 K(o=0.33,f=-2.9!) USER MOD Single : A 399 LYS NZ :NH3+ -170:sc=-0.00549 (180deg=-0.119) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 410 SER OG : rot -130:sc= -0.129 USER MOD Single : A 411 LYS NZ :NH3+ 165:sc= 0.163 (180deg=-0.0445) USER MOD Single : A 412 HIS : no HD1:sc= -0.435 X(o=-0.44,f=-0.48) USER MOD Single : A 413 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -1.88 K(o=-1.9,f=-3!) USER MOD Single : A 425 GLN : amide:sc= -0.0184 X(o=-0.018,f=-0.015) USER MOD Single : A 428 THR OG1 : rot -72:sc= 0 USER MOD Single : A 429 LYS NZ :NH3+ 155:sc= 0.659 (180deg=0.168) USER MOD Single : A 433 ASN : amide:sc= -0.328 K(o=-0.33,f=-0.87) USER MOD Single : A 434 SER OG : rot 79:sc= 0.169 USER MOD Single : A 437 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 444 SER OG : rot 36:sc= 0.503 USER MOD Single : A 445 LYS NZ :NH3+ 166:sc= 1.12 (180deg=0.962) USER MOD Single : A 448 GLN : amide:sc= -0.0835 X(o=-0.083,f=-0.37) USER MOD Single : A 449 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.15) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 160:sc= 0.0085 USER MOD Single : A 458 HIS : no HD1:sc= -2.65 K(o=-2.6,f=-3.2!) USER MOD Single : A 461 ASN :FLIP amide:sc= -0.305 F(o=-0.88,f=-0.3) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 477 ASN : amide:sc= -0.556 X(o=-0.56,f=-0.35) USER MOD Single : A 478 THR OG1 : rot -62:sc= 0.412 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.0498 USER MOD Single : A 483 LYS NZ :NH3+ 175:sc= -0.72 (180deg=-0.836) USER MOD Single : A 486 LYS NZ :NH3+ 175:sc= 0.968 (180deg=0.948) USER MOD Single : A 489 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 497 GLN : amide:sc= 0.302 K(o=0.3,f=-0.5) USER MOD Single : A 498 MET CE :methyl 152:sc= -3.97 (180deg=-8.5!) USER MOD Single : A 500 THR OG1 : rot 180:sc=-0.00142 USER MOD Single : A 506 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.18) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= -1.16 K(o=-1.2,f=-3.5!) USER MOD Single : A 520 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.1) USER MOD Single : A 525 SER OG : rot 180:sc= -0.035 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0353 USER MOD Single : A 528 LYS NZ :NH3+ 166:sc=-0.00932 (180deg=-0.236) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 12.884 19.824 8.362 1.00 0.00 N ATOM 2 CA GLY A 325 11.432 19.615 8.503 1.00 0.00 C ATOM 3 C GLY A 325 11.050 19.386 9.961 1.00 0.00 C ATOM 4 O GLY A 325 11.837 18.828 10.726 1.00 0.00 O ATOM 0 HA2 GLY A 325 10.897 20.482 8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 325 11.125 18.757 7.904 1.00 0.00 H new ATOM 8 N ARG A 326 9.844 19.815 10.344 1.00 0.00 N ATOM 9 CA ARG A 326 9.360 19.678 11.715 1.00 0.00 C ATOM 10 C ARG A 326 7.841 19.494 11.772 1.00 0.00 C ATOM 11 O ARG A 326 7.302 19.175 12.830 1.00 0.00 O ATOM 12 CB ARG A 326 9.798 20.927 12.494 1.00 0.00 C ATOM 13 CG ARG A 326 9.484 20.875 13.995 1.00 0.00 C ATOM 14 CD ARG A 326 10.097 19.649 14.670 1.00 0.00 C ATOM 15 NE ARG A 326 11.559 19.643 14.541 1.00 0.00 N ATOM 16 CZ ARG A 326 12.299 18.542 14.378 1.00 0.00 C ATOM 17 NH1 ARG A 326 11.736 17.339 14.321 1.00 0.00 N ATOM 18 NH2 ARG A 326 13.620 18.644 14.270 1.00 0.00 N ATOM 0 H ARG A 326 9.180 20.265 9.713 1.00 0.00 H new ATOM 0 HA ARG A 326 9.788 18.782 12.164 1.00 0.00 H new ATOM 0 HB2 ARG A 326 10.871 21.065 12.363 1.00 0.00 H new ATOM 0 HB3 ARG A 326 9.310 21.801 12.062 1.00 0.00 H new ATOM 0 HG2 ARG A 326 9.861 21.778 14.475 1.00 0.00 H new ATOM 0 HG3 ARG A 326 8.404 20.865 14.138 1.00 0.00 H new ATOM 0 HD2 ARG A 326 9.823 19.637 15.725 1.00 0.00 H new ATOM 0 HD3 ARG A 326 9.687 18.743 14.224 1.00 0.00 H new ATOM 0 HE ARG A 326 12.043 20.540 14.578 1.00 0.00 H new ATOM 0 HH11 ARG A 326 10.724 17.245 14.402 1.00 0.00 H new ATOM 0 HH12 ARG A 326 12.317 16.510 14.196 1.00 0.00 H new ATOM 0 HH21 ARG A 326 14.066 19.560 14.312 1.00 0.00 H new ATOM 0 HH22 ARG A 326 14.188 17.806 14.146 1.00 0.00 H new ATOM 32 N VAL A 327 7.145 19.691 10.647 1.00 0.00 N ATOM 33 CA VAL A 327 5.685 19.616 10.594 1.00 0.00 C ATOM 34 C VAL A 327 5.199 18.983 9.288 1.00 0.00 C ATOM 35 O VAL A 327 4.009 19.040 8.981 1.00 0.00 O ATOM 36 CB VAL A 327 5.077 21.015 10.765 1.00 0.00 C ATOM 37 CG1 VAL A 327 5.465 21.621 12.114 1.00 0.00 C ATOM 38 CG2 VAL A 327 5.536 21.963 9.655 1.00 0.00 C ATOM 0 H VAL A 327 7.580 19.907 9.750 1.00 0.00 H new ATOM 0 HA VAL A 327 5.355 18.978 11.414 1.00 0.00 H new ATOM 0 HB VAL A 327 3.995 20.896 10.713 1.00 0.00 H new ATOM 0 HG11 VAL A 327 5.021 22.612 12.209 1.00 0.00 H new ATOM 0 HG12 VAL A 327 5.101 20.982 12.918 1.00 0.00 H new ATOM 0 HG13 VAL A 327 6.550 21.702 12.178 1.00 0.00 H new ATOM 0 HG21 VAL A 327 5.087 22.945 9.806 1.00 0.00 H new ATOM 0 HG22 VAL A 327 6.622 22.053 9.679 1.00 0.00 H new ATOM 0 HG23 VAL A 327 5.226 21.568 8.688 1.00 0.00 H new ATOM 48 N GLY A 328 6.106 18.384 8.512 1.00 0.00 N ATOM 49 CA GLY A 328 5.760 17.791 7.225 1.00 0.00 C ATOM 50 C GLY A 328 6.930 17.013 6.618 1.00 0.00 C ATOM 51 O GLY A 328 6.958 16.801 5.407 1.00 0.00 O ATOM 0 H GLY A 328 7.092 18.299 8.759 1.00 0.00 H new ATOM 0 HA2 GLY A 328 4.908 17.124 7.351 1.00 0.00 H new ATOM 0 HA3 GLY A 328 5.451 18.577 6.536 1.00 0.00 H new ATOM 55 N MET A 329 7.888 16.597 7.452 1.00 0.00 N ATOM 56 CA MET A 329 9.081 15.892 7.006 1.00 0.00 C ATOM 57 C MET A 329 8.713 14.641 6.197 1.00 0.00 C ATOM 58 O MET A 329 8.025 13.766 6.718 1.00 0.00 O ATOM 59 CB MET A 329 9.917 15.531 8.235 1.00 0.00 C ATOM 60 CG MET A 329 11.272 14.947 7.831 1.00 0.00 C ATOM 61 SD MET A 329 12.382 14.583 9.220 1.00 0.00 S ATOM 62 CE MET A 329 11.425 13.288 10.048 1.00 0.00 C ATOM 0 H MET A 329 7.852 16.744 8.461 1.00 0.00 H new ATOM 0 HA MET A 329 9.662 16.535 6.345 1.00 0.00 H new ATOM 0 HB2 MET A 329 10.069 16.419 8.848 1.00 0.00 H new ATOM 0 HB3 MET A 329 9.375 14.810 8.847 1.00 0.00 H new ATOM 0 HG2 MET A 329 11.104 14.029 7.267 1.00 0.00 H new ATOM 0 HG3 MET A 329 11.769 15.647 7.160 1.00 0.00 H new ATOM 0 HE1 MET A 329 12.104 12.542 10.461 1.00 0.00 H new ATOM 0 HE2 MET A 329 10.837 13.729 10.853 1.00 0.00 H new ATOM 0 HE3 MET A 329 10.758 12.813 9.329 1.00 0.00 H new ATOM 72 N PRO A 330 9.159 14.544 4.935 1.00 0.00 N ATOM 73 CA PRO A 330 8.918 13.403 4.055 1.00 0.00 C ATOM 74 C PRO A 330 9.368 12.052 4.619 1.00 0.00 C ATOM 75 O PRO A 330 9.076 11.019 4.022 1.00 0.00 O ATOM 76 CB PRO A 330 9.686 13.709 2.768 1.00 0.00 C ATOM 77 CG PRO A 330 9.788 15.229 2.761 1.00 0.00 C ATOM 78 CD PRO A 330 9.921 15.567 4.241 1.00 0.00 C ATOM 0 HA PRO A 330 7.843 13.292 3.910 1.00 0.00 H new ATOM 0 HB2 PRO A 330 10.671 13.242 2.769 1.00 0.00 H new ATOM 0 HB3 PRO A 330 9.158 13.339 1.889 1.00 0.00 H new ATOM 0 HG2 PRO A 330 10.649 15.574 2.189 1.00 0.00 H new ATOM 0 HG3 PRO A 330 8.906 15.691 2.319 1.00 0.00 H new ATOM 0 HD2 PRO A 330 10.965 15.561 4.554 1.00 0.00 H new ATOM 0 HD3 PRO A 330 9.530 16.562 4.454 1.00 0.00 H new ATOM 86 N GLY A 331 10.075 12.043 5.752 1.00 0.00 N ATOM 87 CA GLY A 331 10.602 10.822 6.345 1.00 0.00 C ATOM 88 C GLY A 331 9.588 10.121 7.244 1.00 0.00 C ATOM 89 O GLY A 331 9.873 9.044 7.763 1.00 0.00 O ATOM 0 H GLY A 331 10.296 12.887 6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 331 10.911 10.141 5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 331 11.493 11.060 6.926 1.00 0.00 H new ATOM 93 N VAL A 332 8.407 10.720 7.435 1.00 0.00 N ATOM 94 CA VAL A 332 7.357 10.164 8.283 1.00 0.00 C ATOM 95 C VAL A 332 5.983 10.404 7.660 1.00 0.00 C ATOM 96 O VAL A 332 5.883 10.739 6.478 1.00 0.00 O ATOM 97 CB VAL A 332 7.417 10.763 9.693 1.00 0.00 C ATOM 98 CG1 VAL A 332 8.745 10.451 10.375 1.00 0.00 C ATOM 99 CG2 VAL A 332 7.183 12.269 9.666 1.00 0.00 C ATOM 0 H VAL A 332 8.156 11.608 7.002 1.00 0.00 H new ATOM 0 HA VAL A 332 7.520 9.089 8.363 1.00 0.00 H new ATOM 0 HB VAL A 332 6.617 10.300 10.271 1.00 0.00 H new ATOM 0 HG11 VAL A 332 8.754 10.890 11.372 1.00 0.00 H new ATOM 0 HG12 VAL A 332 8.869 9.371 10.453 1.00 0.00 H new ATOM 0 HG13 VAL A 332 9.563 10.868 9.787 1.00 0.00 H new ATOM 0 HG21 VAL A 332 7.232 12.663 10.681 1.00 0.00 H new ATOM 0 HG22 VAL A 332 7.949 12.745 9.055 1.00 0.00 H new ATOM 0 HG23 VAL A 332 6.200 12.477 9.243 1.00 0.00 H new ATOM 109 N SER A 333 4.927 10.233 8.460 1.00 0.00 N ATOM 110 CA SER A 333 3.550 10.322 7.989 1.00 0.00 C ATOM 111 C SER A 333 2.713 11.315 8.789 1.00 0.00 C ATOM 112 O SER A 333 1.541 11.503 8.470 1.00 0.00 O ATOM 113 CB SER A 333 2.924 8.932 8.076 1.00 0.00 C ATOM 114 OG SER A 333 3.566 8.056 7.169 1.00 0.00 O ATOM 0 H SER A 333 5.008 10.028 9.456 1.00 0.00 H new ATOM 0 HA SER A 333 3.566 10.686 6.962 1.00 0.00 H new ATOM 0 HB2 SER A 333 3.013 8.547 9.092 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.859 8.988 7.849 1.00 0.00 H new ATOM 0 HG SER A 333 3.161 7.166 7.231 1.00 0.00 H new ATOM 120 N ALA A 334 3.285 11.958 9.814 1.00 0.00 N ATOM 121 CA ALA A 334 2.551 12.940 10.598 1.00 0.00 C ATOM 122 C ALA A 334 3.223 14.316 10.533 1.00 0.00 C ATOM 123 O ALA A 334 2.532 15.332 10.528 1.00 0.00 O ATOM 124 CB ALA A 334 2.432 12.438 12.032 1.00 0.00 C ATOM 0 H ALA A 334 4.249 11.812 10.113 1.00 0.00 H new ATOM 0 HA ALA A 334 1.551 13.063 10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.883 13.167 12.628 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.900 11.487 12.042 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.428 12.301 12.453 1.00 0.00 H new ATOM 130 N GLY A 335 4.560 14.361 10.477 1.00 0.00 N ATOM 131 CA GLY A 335 5.266 15.608 10.203 1.00 0.00 C ATOM 132 C GLY A 335 6.653 15.693 10.837 1.00 0.00 C ATOM 133 O GLY A 335 7.477 16.487 10.386 1.00 0.00 O ATOM 0 H GLY A 335 5.166 13.553 10.617 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.364 15.728 9.124 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.662 16.441 10.563 1.00 0.00 H new ATOM 137 N GLY A 336 6.923 14.893 11.869 1.00 0.00 N ATOM 138 CA GLY A 336 8.185 14.950 12.594 1.00 0.00 C ATOM 139 C GLY A 336 8.045 15.882 13.794 1.00 0.00 C ATOM 140 O GLY A 336 9.021 16.497 14.219 1.00 0.00 O ATOM 0 H GLY A 336 6.273 14.191 12.222 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.470 13.952 12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.978 15.305 11.936 1.00 0.00 H new ATOM 144 N ASN A 337 6.830 15.990 14.335 1.00 0.00 N ATOM 145 CA ASN A 337 6.474 16.975 15.341 1.00 0.00 C ATOM 146 C ASN A 337 6.556 16.361 16.740 1.00 0.00 C ATOM 147 O ASN A 337 6.613 17.088 17.727 1.00 0.00 O ATOM 148 CB ASN A 337 5.058 17.481 15.019 1.00 0.00 C ATOM 149 CG ASN A 337 4.109 16.324 14.734 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.672 15.628 15.784 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 3.778 16.059 13.583 1.00 0.00 N flip ATOM 0 H ASN A 337 6.055 15.380 14.076 1.00 0.00 H new ATOM 0 HA ASN A 337 7.170 17.814 15.327 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.680 18.067 15.857 1.00 0.00 H new ATOM 0 HB3 ASN A 337 5.094 18.146 14.156 1.00 0.00 H new ATOM 0 HD21 ASN A 337 4.136 16.617 12.808 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.145 15.280 13.401 1.00 0.00 H new ATOM 158 N THR A 338 6.567 15.025 16.814 1.00 0.00 N ATOM 159 CA THR A 338 6.709 14.264 18.053 1.00 0.00 C ATOM 160 C THR A 338 5.774 14.771 19.150 1.00 0.00 C ATOM 161 O THR A 338 6.194 14.982 20.284 1.00 0.00 O ATOM 162 CB THR A 338 8.172 14.180 18.503 1.00 0.00 C ATOM 163 OG1 THR A 338 8.740 15.462 18.651 1.00 0.00 O ATOM 164 CG2 THR A 338 8.996 13.400 17.477 1.00 0.00 C ATOM 0 H THR A 338 6.475 14.431 15.990 1.00 0.00 H new ATOM 0 HA THR A 338 6.395 13.242 17.844 1.00 0.00 H new ATOM 0 HB THR A 338 8.186 13.671 19.467 1.00 0.00 H new ATOM 0 HG1 THR A 338 9.672 15.375 18.940 1.00 0.00 H new ATOM 0 HG21 THR A 338 10.033 13.347 17.808 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.595 12.391 17.379 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.948 13.905 16.512 1.00 0.00 H new ATOM 172 N VAL A 339 4.501 14.969 18.804 1.00 0.00 N ATOM 173 CA VAL A 339 3.459 15.465 19.699 1.00 0.00 C ATOM 174 C VAL A 339 2.128 14.842 19.308 1.00 0.00 C ATOM 175 O VAL A 339 1.985 14.290 18.218 1.00 0.00 O ATOM 176 CB VAL A 339 3.337 16.995 19.652 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.453 17.673 20.440 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.369 17.511 18.218 1.00 0.00 C ATOM 0 H VAL A 339 4.158 14.782 17.862 1.00 0.00 H new ATOM 0 HA VAL A 339 3.732 15.186 20.717 1.00 0.00 H new ATOM 0 HB VAL A 339 2.377 17.241 20.106 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.333 18.755 20.383 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.407 17.357 21.482 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.418 17.393 20.018 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.281 18.597 18.220 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.310 17.225 17.749 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.539 17.081 17.658 1.00 0.00 H new ATOM 188 N LEU A 340 1.152 14.939 20.209 1.00 0.00 N ATOM 189 CA LEU A 340 -0.184 14.406 20.033 1.00 0.00 C ATOM 190 C LEU A 340 -1.100 15.151 21.004 1.00 0.00 C ATOM 191 O LEU A 340 -1.115 14.865 22.199 1.00 0.00 O ATOM 192 CB LEU A 340 -0.126 12.896 20.307 1.00 0.00 C ATOM 193 CG LEU A 340 -1.416 12.155 19.950 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.143 10.652 19.983 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.518 12.455 20.956 1.00 0.00 C ATOM 0 H LEU A 340 1.280 15.406 21.107 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.573 14.544 19.024 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.699 12.464 19.740 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.094 12.736 21.362 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.738 12.481 18.961 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.055 10.111 19.730 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.364 10.408 19.261 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -0.815 10.364 20.982 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.423 11.915 20.677 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.199 12.140 21.950 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.722 13.526 20.963 1.00 0.00 H new ATOM 207 N LEU A 341 -1.856 16.118 20.480 1.00 0.00 N ATOM 208 CA LEU A 341 -2.679 16.998 21.294 1.00 0.00 C ATOM 209 C LEU A 341 -3.982 16.276 21.629 1.00 0.00 C ATOM 210 O LEU A 341 -4.515 15.551 20.787 1.00 0.00 O ATOM 211 CB LEU A 341 -2.951 18.264 20.476 1.00 0.00 C ATOM 212 CG LEU A 341 -3.065 19.550 21.300 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.274 20.721 20.337 1.00 0.00 C ATOM 214 CD2 LEU A 341 -4.230 19.529 22.284 1.00 0.00 C ATOM 0 H LEU A 341 -1.911 16.308 19.479 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.183 17.266 22.227 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.151 18.387 19.746 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.875 18.126 19.915 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.147 19.648 21.880 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.358 21.648 20.904 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.426 20.788 19.656 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.188 20.562 19.764 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.256 20.468 22.837 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.165 19.403 21.738 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -4.103 18.701 22.981 1.00 0.00 H new ATOM 226 N VAL A 342 -4.505 16.460 22.842 1.00 0.00 N ATOM 227 CA VAL A 342 -5.754 15.822 23.231 1.00 0.00 C ATOM 228 C VAL A 342 -6.652 16.807 23.965 1.00 0.00 C ATOM 229 O VAL A 342 -6.176 17.710 24.651 1.00 0.00 O ATOM 230 CB VAL A 342 -5.479 14.590 24.104 1.00 0.00 C ATOM 231 CG1 VAL A 342 -4.734 13.514 23.319 1.00 0.00 C ATOM 232 CG2 VAL A 342 -4.628 14.928 25.319 1.00 0.00 C ATOM 0 H VAL A 342 -4.083 17.043 23.565 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.269 15.496 22.328 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.457 14.230 24.424 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.553 12.653 23.963 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.335 13.207 22.463 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -3.781 13.912 22.970 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.459 14.026 25.907 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -3.670 15.332 24.991 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.144 15.668 25.930 1.00 0.00 H new ATOM 242 N SER A 343 -7.966 16.621 23.813 1.00 0.00 N ATOM 243 CA SER A 343 -8.950 17.464 24.466 1.00 0.00 C ATOM 244 C SER A 343 -10.189 16.660 24.841 1.00 0.00 C ATOM 245 O SER A 343 -10.261 15.453 24.620 1.00 0.00 O ATOM 246 CB SER A 343 -9.336 18.612 23.531 1.00 0.00 C ATOM 247 OG SER A 343 -9.799 19.705 24.289 1.00 0.00 O ATOM 0 H SER A 343 -8.368 15.883 23.235 1.00 0.00 H new ATOM 0 HA SER A 343 -8.515 17.866 25.381 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.476 18.911 22.932 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.110 18.284 22.837 1.00 0.00 H new ATOM 0 HG SER A 343 -10.044 20.439 23.688 1.00 0.00 H new ATOM 253 N ASN A 344 -11.177 17.344 25.411 1.00 0.00 N ATOM 254 CA ASN A 344 -12.413 16.725 25.871 1.00 0.00 C ATOM 255 C ASN A 344 -12.138 15.553 26.822 1.00 0.00 C ATOM 256 O ASN A 344 -12.623 14.440 26.611 1.00 0.00 O ATOM 257 CB ASN A 344 -13.251 16.321 24.657 1.00 0.00 C ATOM 258 CG ASN A 344 -14.721 16.172 25.022 1.00 0.00 C ATOM 259 OD1 ASN A 344 -15.521 17.074 24.801 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.084 15.025 25.590 1.00 0.00 N ATOM 0 H ASN A 344 -11.141 18.351 25.567 1.00 0.00 H new ATOM 0 HA ASN A 344 -12.986 17.445 26.455 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.143 17.071 23.873 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -12.878 15.380 24.252 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.057 14.874 25.857 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.390 14.297 25.758 1.00 0.00 H new ATOM 267 N LEU A 345 -11.353 15.796 27.874 1.00 0.00 N ATOM 268 CA LEU A 345 -10.950 14.757 28.815 1.00 0.00 C ATOM 269 C LEU A 345 -11.990 14.606 29.926 1.00 0.00 C ATOM 270 O LEU A 345 -12.927 15.396 30.020 1.00 0.00 O ATOM 271 CB LEU A 345 -9.598 15.115 29.454 1.00 0.00 C ATOM 272 CG LEU A 345 -8.435 15.345 28.486 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.413 14.347 27.331 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.452 16.749 27.899 1.00 0.00 C ATOM 0 H LEU A 345 -10.981 16.720 28.095 1.00 0.00 H new ATOM 0 HA LEU A 345 -10.865 13.820 28.265 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -9.729 16.016 30.052 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.320 14.315 30.140 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.539 15.205 29.090 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.566 14.562 26.680 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.319 13.335 27.726 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.339 14.430 26.761 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -7.610 16.869 27.218 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.384 16.905 27.355 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.375 17.481 28.703 1.00 0.00 H new ATOM 286 N ASN A 346 -11.821 13.585 30.775 1.00 0.00 N ATOM 287 CA ASN A 346 -12.667 13.410 31.952 1.00 0.00 C ATOM 288 C ASN A 346 -12.018 13.977 33.205 1.00 0.00 C ATOM 289 O ASN A 346 -12.704 14.158 34.208 1.00 0.00 O ATOM 290 CB ASN A 346 -12.969 11.923 32.178 1.00 0.00 C ATOM 291 CG ASN A 346 -11.714 11.056 32.160 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.611 11.515 32.440 1.00 0.00 O ATOM 293 ND2 ASN A 346 -11.871 9.781 31.825 1.00 0.00 N ATOM 0 H ASN A 346 -11.103 12.869 30.665 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.592 13.955 31.763 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.476 11.801 33.135 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.657 11.575 31.407 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.064 9.158 31.796 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.799 9.424 31.597 1.00 0.00 H new ATOM 300 N GLU A 347 -10.712 14.260 33.158 1.00 0.00 N ATOM 301 CA GLU A 347 -9.970 14.746 34.314 1.00 0.00 C ATOM 302 C GLU A 347 -10.041 13.754 35.484 1.00 0.00 C ATOM 303 O GLU A 347 -9.786 14.117 36.633 1.00 0.00 O ATOM 304 CB GLU A 347 -10.484 16.150 34.656 1.00 0.00 C ATOM 305 CG GLU A 347 -9.466 16.946 35.476 1.00 0.00 C ATOM 306 CD GLU A 347 -9.969 18.365 35.726 1.00 0.00 C ATOM 307 OE1 GLU A 347 -9.738 19.221 34.841 1.00 0.00 O ATOM 308 OE2 GLU A 347 -10.578 18.587 36.799 1.00 0.00 O ATOM 0 H GLU A 347 -10.145 14.157 32.316 1.00 0.00 H new ATOM 0 HA GLU A 347 -8.907 14.823 34.085 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.709 16.688 33.735 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.417 16.069 35.214 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.286 16.445 36.427 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.513 16.980 34.948 1.00 0.00 H new ATOM 315 N GLU A 348 -10.382 12.492 35.196 1.00 0.00 N ATOM 316 CA GLU A 348 -10.492 11.438 36.197 1.00 0.00 C ATOM 317 C GLU A 348 -9.613 10.235 35.848 1.00 0.00 C ATOM 318 O GLU A 348 -9.401 9.376 36.705 1.00 0.00 O ATOM 319 CB GLU A 348 -11.952 10.995 36.334 1.00 0.00 C ATOM 320 CG GLU A 348 -12.827 12.100 36.924 1.00 0.00 C ATOM 321 CD GLU A 348 -12.426 12.463 38.356 1.00 0.00 C ATOM 322 OE1 GLU A 348 -12.042 11.543 39.111 1.00 0.00 O ATOM 323 OE2 GLU A 348 -12.511 13.667 38.684 1.00 0.00 O ATOM 0 H GLU A 348 -10.591 12.176 34.249 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.143 11.843 37.147 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.338 10.709 35.356 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.006 10.111 36.969 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.759 12.988 36.295 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -13.869 11.780 36.912 1.00 0.00 H new ATOM 330 N MET A 349 -9.102 10.160 34.615 1.00 0.00 N ATOM 331 CA MET A 349 -8.115 9.146 34.255 1.00 0.00 C ATOM 332 C MET A 349 -7.020 9.711 33.343 1.00 0.00 C ATOM 333 O MET A 349 -5.968 9.093 33.184 1.00 0.00 O ATOM 334 CB MET A 349 -8.820 7.930 33.640 1.00 0.00 C ATOM 335 CG MET A 349 -8.992 8.022 32.125 1.00 0.00 C ATOM 336 SD MET A 349 -7.519 7.547 31.177 1.00 0.00 S ATOM 337 CE MET A 349 -8.107 7.901 29.508 1.00 0.00 C ATOM 0 H MET A 349 -9.357 10.789 33.854 1.00 0.00 H new ATOM 0 HA MET A 349 -7.605 8.819 35.161 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.250 7.032 33.878 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.801 7.817 34.102 1.00 0.00 H new ATOM 0 HG2 MET A 349 -9.824 7.384 31.826 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.264 9.044 31.863 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.258 8.135 28.865 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.631 7.030 29.115 1.00 0.00 H new ATOM 0 HE3 MET A 349 -8.787 8.752 29.535 1.00 0.00 H new ATOM 347 N VAL A 350 -7.255 10.880 32.745 1.00 0.00 N ATOM 348 CA VAL A 350 -6.298 11.532 31.860 1.00 0.00 C ATOM 349 C VAL A 350 -5.311 12.371 32.673 1.00 0.00 C ATOM 350 O VAL A 350 -5.335 13.598 32.626 1.00 0.00 O ATOM 351 CB VAL A 350 -7.018 12.377 30.808 1.00 0.00 C ATOM 352 CG1 VAL A 350 -5.993 12.881 29.796 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.030 11.525 30.043 1.00 0.00 C ATOM 0 H VAL A 350 -8.123 11.402 32.865 1.00 0.00 H new ATOM 0 HA VAL A 350 -5.732 10.765 31.331 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.525 13.201 31.311 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.495 13.485 29.040 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.245 13.487 30.307 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.506 12.031 29.317 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.534 12.140 29.298 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.513 10.704 29.546 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -8.766 11.122 30.739 1.00 0.00 H new ATOM 363 N THR A 351 -4.442 11.692 33.423 1.00 0.00 N ATOM 364 CA THR A 351 -3.400 12.289 34.253 1.00 0.00 C ATOM 365 C THR A 351 -2.475 11.195 34.784 1.00 0.00 C ATOM 366 O THR A 351 -1.266 11.300 34.592 1.00 0.00 O ATOM 367 CB THR A 351 -4.004 13.083 35.421 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.458 14.338 34.970 1.00 0.00 O ATOM 369 CG2 THR A 351 -2.965 13.337 36.514 1.00 0.00 C ATOM 0 H THR A 351 -4.446 10.673 33.469 1.00 0.00 H new ATOM 0 HA THR A 351 -2.828 12.983 33.637 1.00 0.00 H new ATOM 0 HB THR A 351 -4.827 12.491 35.822 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.471 14.348 33.990 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.422 13.901 37.327 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.598 12.384 36.895 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.133 13.907 36.100 1.00 0.00 H new ATOM 377 N PRO A 352 -3.003 10.149 35.443 1.00 0.00 N ATOM 378 CA PRO A 352 -2.204 9.016 35.871 1.00 0.00 C ATOM 379 C PRO A 352 -1.780 8.180 34.667 1.00 0.00 C ATOM 380 O PRO A 352 -2.042 8.551 33.522 1.00 0.00 O ATOM 381 CB PRO A 352 -3.104 8.234 36.829 1.00 0.00 C ATOM 382 CG PRO A 352 -4.503 8.527 36.303 1.00 0.00 C ATOM 383 CD PRO A 352 -4.387 9.980 35.848 1.00 0.00 C ATOM 0 HA PRO A 352 -1.278 9.315 36.363 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.882 7.167 36.811 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.982 8.568 37.860 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.774 7.865 35.481 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.261 8.403 37.076 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.066 10.188 35.021 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.647 10.666 36.654 1.00 0.00 H new ATOM 391 N GLN A 353 -1.125 7.044 34.923 1.00 0.00 N ATOM 392 CA GLN A 353 -0.603 6.172 33.882 1.00 0.00 C ATOM 393 C GLN A 353 -1.657 5.786 32.857 1.00 0.00 C ATOM 394 O GLN A 353 -1.291 5.446 31.738 1.00 0.00 O ATOM 395 CB GLN A 353 -0.038 4.914 34.540 1.00 0.00 C ATOM 396 CG GLN A 353 0.375 3.810 33.564 1.00 0.00 C ATOM 397 CD GLN A 353 1.382 4.260 32.518 1.00 0.00 C ATOM 398 OE1 GLN A 353 1.330 3.822 31.375 1.00 0.00 O ATOM 399 NE2 GLN A 353 2.311 5.132 32.890 1.00 0.00 N ATOM 0 H GLN A 353 -0.944 6.706 35.868 1.00 0.00 H new ATOM 0 HA GLN A 353 0.174 6.716 33.345 1.00 0.00 H new ATOM 0 HB2 GLN A 353 0.829 5.192 35.140 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -0.784 4.513 35.226 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.798 2.979 34.128 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -0.515 3.433 33.060 1.00 0.00 H new ATOM 0 HE21 GLN A 353 2.330 5.479 33.849 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.006 5.455 32.217 1.00 0.00 H new ATOM 408 N SER A 354 -2.947 5.831 33.198 1.00 0.00 N ATOM 409 CA SER A 354 -3.973 5.376 32.278 1.00 0.00 C ATOM 410 C SER A 354 -3.830 6.049 30.906 1.00 0.00 C ATOM 411 O SER A 354 -3.982 5.397 29.874 1.00 0.00 O ATOM 412 CB SER A 354 -5.353 5.652 32.874 1.00 0.00 C ATOM 413 OG SER A 354 -5.454 5.045 34.144 1.00 0.00 O ATOM 0 H SER A 354 -3.295 6.174 34.093 1.00 0.00 H new ATOM 0 HA SER A 354 -3.855 4.303 32.128 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.514 6.727 32.960 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.129 5.266 32.213 1.00 0.00 H new ATOM 0 HG SER A 354 -6.339 5.226 34.523 1.00 0.00 H new ATOM 419 N LEU A 355 -3.532 7.355 30.880 1.00 0.00 N ATOM 420 CA LEU A 355 -3.350 8.075 29.626 1.00 0.00 C ATOM 421 C LEU A 355 -2.069 7.594 28.938 1.00 0.00 C ATOM 422 O LEU A 355 -2.018 7.397 27.719 1.00 0.00 O ATOM 423 CB LEU A 355 -3.363 9.593 29.911 1.00 0.00 C ATOM 424 CG LEU A 355 -1.994 10.239 30.189 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.322 10.640 28.884 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.143 11.506 31.023 1.00 0.00 C ATOM 0 H LEU A 355 -3.413 7.928 31.715 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.167 7.872 28.934 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -3.815 10.099 29.058 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.010 9.776 30.769 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.398 9.501 30.726 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.355 11.095 29.098 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.178 9.756 28.263 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -1.951 11.356 28.356 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.160 11.940 31.204 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -2.764 12.224 30.487 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -2.612 11.261 31.976 1.00 0.00 H new ATOM 438 N PHE A 356 -1.021 7.395 29.742 1.00 0.00 N ATOM 439 CA PHE A 356 0.267 6.970 29.232 1.00 0.00 C ATOM 440 C PHE A 356 0.142 5.599 28.599 1.00 0.00 C ATOM 441 O PHE A 356 0.587 5.418 27.469 1.00 0.00 O ATOM 442 CB PHE A 356 1.278 6.863 30.369 1.00 0.00 C ATOM 443 CG PHE A 356 1.706 8.178 30.946 1.00 0.00 C ATOM 444 CD1 PHE A 356 0.884 8.842 31.857 1.00 0.00 C ATOM 445 CD2 PHE A 356 2.935 8.722 30.568 1.00 0.00 C ATOM 446 CE1 PHE A 356 1.289 10.072 32.395 1.00 0.00 C ATOM 447 CE2 PHE A 356 3.346 9.947 31.109 1.00 0.00 C ATOM 448 CZ PHE A 356 2.520 10.619 32.021 1.00 0.00 C ATOM 0 H PHE A 356 -1.049 7.525 30.753 1.00 0.00 H new ATOM 0 HA PHE A 356 0.600 7.705 28.499 1.00 0.00 H new ATOM 0 HB2 PHE A 356 0.848 6.254 31.164 1.00 0.00 H new ATOM 0 HB3 PHE A 356 2.160 6.336 30.006 1.00 0.00 H new ATOM 0 HD1 PHE A 356 -0.062 8.410 32.147 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.565 8.201 29.862 1.00 0.00 H new ATOM 0 HE1 PHE A 356 0.653 10.594 33.095 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.297 10.373 30.824 1.00 0.00 H new ATOM 0 HZ PHE A 356 2.836 11.564 32.437 1.00 0.00 H new ATOM 458 N THR A 357 -0.457 4.632 29.300 1.00 0.00 N ATOM 459 CA THR A 357 -0.633 3.333 28.688 1.00 0.00 C ATOM 460 C THR A 357 -1.606 3.415 27.512 1.00 0.00 C ATOM 461 O THR A 357 -1.482 2.635 26.575 1.00 0.00 O ATOM 462 CB THR A 357 -1.056 2.258 29.697 1.00 0.00 C ATOM 463 OG1 THR A 357 -1.342 1.075 28.990 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.293 2.646 30.501 1.00 0.00 C ATOM 0 H THR A 357 -0.812 4.725 30.252 1.00 0.00 H new ATOM 0 HA THR A 357 0.340 3.025 28.305 1.00 0.00 H new ATOM 0 HB THR A 357 -0.234 2.130 30.402 1.00 0.00 H new ATOM 0 HG1 THR A 357 -2.049 0.580 29.454 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.541 1.844 31.197 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.092 3.561 31.058 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.131 2.810 29.823 1.00 0.00 H new ATOM 472 N LEU A 358 -2.577 4.339 27.524 1.00 0.00 N ATOM 473 CA LEU A 358 -3.421 4.497 26.346 1.00 0.00 C ATOM 474 C LEU A 358 -2.548 4.766 25.118 1.00 0.00 C ATOM 475 O LEU A 358 -2.540 3.961 24.184 1.00 0.00 O ATOM 476 CB LEU A 358 -4.448 5.615 26.571 1.00 0.00 C ATOM 477 CG LEU A 358 -5.264 5.926 25.312 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.063 4.715 24.842 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.242 7.060 25.618 1.00 0.00 C ATOM 0 H LEU A 358 -2.788 4.962 28.304 1.00 0.00 H new ATOM 0 HA LEU A 358 -3.977 3.576 26.170 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.124 5.326 27.376 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -3.932 6.518 26.897 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.566 6.208 24.523 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.628 4.977 23.947 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.381 3.896 24.614 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.752 4.406 25.628 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.826 7.287 24.726 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -6.911 6.756 26.423 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.687 7.947 25.923 1.00 0.00 H new ATOM 491 N PHE A 359 -1.805 5.877 25.092 1.00 0.00 N ATOM 492 CA PHE A 359 -0.993 6.129 23.903 1.00 0.00 C ATOM 493 C PHE A 359 0.235 5.217 23.859 1.00 0.00 C ATOM 494 O PHE A 359 0.907 5.119 22.835 1.00 0.00 O ATOM 495 CB PHE A 359 -0.617 7.603 23.813 1.00 0.00 C ATOM 496 CG PHE A 359 -1.853 8.470 23.803 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.497 8.762 22.590 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.370 8.950 25.008 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.676 9.518 22.592 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.559 9.694 25.010 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.213 9.978 23.806 1.00 0.00 C ATOM 0 H PHE A 359 -1.749 6.576 25.832 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.591 5.888 23.024 1.00 0.00 H new ATOM 0 HB2 PHE A 359 0.016 7.874 24.658 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.035 7.780 22.909 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.084 8.405 21.658 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.856 8.749 25.936 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.172 9.747 21.661 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -3.971 10.049 25.943 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.129 10.550 23.810 1.00 0.00 H new ATOM 511 N GLY A 360 0.529 4.549 24.975 1.00 0.00 N ATOM 512 CA GLY A 360 1.642 3.622 25.096 1.00 0.00 C ATOM 513 C GLY A 360 1.295 2.231 24.567 1.00 0.00 C ATOM 514 O GLY A 360 2.189 1.426 24.308 1.00 0.00 O ATOM 0 H GLY A 360 -0.014 4.643 25.834 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.500 4.013 24.549 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.938 3.547 26.142 1.00 0.00 H new ATOM 518 N VAL A 361 0.001 1.944 24.401 1.00 0.00 N ATOM 519 CA VAL A 361 -0.464 0.723 23.759 1.00 0.00 C ATOM 520 C VAL A 361 -0.808 1.044 22.313 1.00 0.00 C ATOM 521 O VAL A 361 -0.666 0.191 21.440 1.00 0.00 O ATOM 522 CB VAL A 361 -1.680 0.163 24.506 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.343 -0.971 23.727 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.249 -0.397 25.859 1.00 0.00 C ATOM 0 H VAL A 361 -0.752 2.558 24.711 1.00 0.00 H new ATOM 0 HA VAL A 361 0.315 -0.039 23.784 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.387 0.983 24.628 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.201 -1.344 24.286 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.675 -0.601 22.757 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.627 -1.779 23.581 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.119 -0.793 26.383 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.522 -1.195 25.708 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.797 0.397 26.454 1.00 0.00 H new ATOM 534 N TYR A 362 -1.255 2.277 22.048 1.00 0.00 N ATOM 535 CA TYR A 362 -1.469 2.727 20.685 1.00 0.00 C ATOM 536 C TYR A 362 -0.185 3.268 20.057 1.00 0.00 C ATOM 537 O TYR A 362 -0.253 3.954 19.039 1.00 0.00 O ATOM 538 CB TYR A 362 -2.571 3.783 20.651 1.00 0.00 C ATOM 539 CG TYR A 362 -3.951 3.192 20.757 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.361 2.572 21.947 1.00 0.00 C ATOM 541 CD2 TYR A 362 -4.810 3.263 19.656 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.644 2.021 22.039 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.098 2.716 19.739 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.518 2.086 20.931 1.00 0.00 C ATOM 545 OH TYR A 362 -7.765 1.543 21.015 1.00 0.00 O ATOM 0 H TYR A 362 -1.472 2.972 22.762 1.00 0.00 H new ATOM 0 HA TYR A 362 -1.780 1.866 20.093 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.419 4.487 21.469 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.495 4.351 19.724 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.688 2.520 22.790 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.482 3.738 18.743 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -5.965 1.547 22.955 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -6.767 2.776 18.894 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.080 1.588 21.942 1.00 0.00 H new ATOM 555 N GLY A 363 0.984 2.975 20.641 1.00 0.00 N ATOM 556 CA GLY A 363 2.250 3.339 20.022 1.00 0.00 C ATOM 557 C GLY A 363 3.391 3.523 21.015 1.00 0.00 C ATOM 558 O GLY A 363 3.228 3.324 22.217 1.00 0.00 O ATOM 0 H GLY A 363 1.072 2.491 21.534 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.527 2.568 19.304 1.00 0.00 H new ATOM 0 HA3 GLY A 363 2.117 4.264 19.461 1.00 0.00 H new ATOM 562 N ASP A 364 4.557 3.906 20.491 1.00 0.00 N ATOM 563 CA ASP A 364 5.688 4.310 21.310 1.00 0.00 C ATOM 564 C ASP A 364 5.416 5.701 21.884 1.00 0.00 C ATOM 565 O ASP A 364 4.560 6.423 21.373 1.00 0.00 O ATOM 566 CB ASP A 364 6.951 4.335 20.445 1.00 0.00 C ATOM 567 CG ASP A 364 8.169 4.771 21.251 1.00 0.00 C ATOM 568 OD1 ASP A 364 8.343 4.244 22.372 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.921 5.632 20.743 1.00 0.00 O ATOM 0 H ASP A 364 4.738 3.943 19.488 1.00 0.00 H new ATOM 0 HA ASP A 364 5.830 3.605 22.129 1.00 0.00 H new ATOM 0 HB2 ASP A 364 7.126 3.344 20.026 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.806 5.015 19.606 1.00 0.00 H new ATOM 574 N VAL A 365 6.138 6.087 22.939 1.00 0.00 N ATOM 575 CA VAL A 365 5.918 7.361 23.606 1.00 0.00 C ATOM 576 C VAL A 365 7.250 8.014 23.950 1.00 0.00 C ATOM 577 O VAL A 365 8.191 7.352 24.383 1.00 0.00 O ATOM 578 CB VAL A 365 5.092 7.151 24.884 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.819 8.486 25.578 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.742 6.507 24.565 1.00 0.00 C ATOM 0 H VAL A 365 6.885 5.526 23.348 1.00 0.00 H new ATOM 0 HA VAL A 365 5.369 8.018 22.932 1.00 0.00 H new ATOM 0 HB VAL A 365 5.673 6.498 25.535 1.00 0.00 H new ATOM 0 HG11 VAL A 365 4.233 8.314 26.481 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.765 8.958 25.844 1.00 0.00 H new ATOM 0 HG13 VAL A 365 4.265 9.140 24.904 1.00 0.00 H new ATOM 0 HG21 VAL A 365 3.177 6.370 25.487 1.00 0.00 H new ATOM 0 HG22 VAL A 365 3.181 7.153 23.889 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.904 5.539 24.091 1.00 0.00 H new ATOM 590 N GLN A 366 7.314 9.332 23.748 1.00 0.00 N ATOM 591 CA GLN A 366 8.448 10.152 24.135 1.00 0.00 C ATOM 592 C GLN A 366 8.174 10.802 25.490 1.00 0.00 C ATOM 593 O GLN A 366 8.962 10.609 26.415 1.00 0.00 O ATOM 594 CB GLN A 366 8.687 11.228 23.069 1.00 0.00 C ATOM 595 CG GLN A 366 10.009 10.996 22.336 1.00 0.00 C ATOM 596 CD GLN A 366 10.005 9.650 21.630 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.738 8.739 22.002 1.00 0.00 O ATOM 598 NE2 GLN A 366 9.173 9.516 20.600 1.00 0.00 N ATOM 0 H GLN A 366 6.564 9.861 23.303 1.00 0.00 H new ATOM 0 HA GLN A 366 9.339 9.529 24.218 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.865 11.223 22.353 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.696 12.212 23.537 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.172 11.792 21.610 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.836 11.037 23.045 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.579 10.296 20.320 1.00 0.00 H new ATOM 0 HE22 GLN A 366 9.130 8.633 20.091 1.00 0.00 H new ATOM 607 N ARG A 367 7.075 11.565 25.614 1.00 0.00 N ATOM 608 CA ARG A 367 6.801 12.337 26.839 1.00 0.00 C ATOM 609 C ARG A 367 5.309 12.637 26.991 1.00 0.00 C ATOM 610 O ARG A 367 4.521 12.257 26.132 1.00 0.00 O ATOM 611 CB ARG A 367 7.587 13.660 26.833 1.00 0.00 C ATOM 612 CG ARG A 367 9.101 13.428 26.853 1.00 0.00 C ATOM 613 CD ARG A 367 9.867 14.723 27.114 1.00 0.00 C ATOM 614 NE ARG A 367 9.670 15.693 26.030 1.00 0.00 N ATOM 615 CZ ARG A 367 10.641 16.428 25.483 1.00 0.00 C ATOM 616 NH1 ARG A 367 11.906 16.320 25.881 1.00 0.00 N ATOM 617 NH2 ARG A 367 10.333 17.287 24.516 1.00 0.00 N ATOM 0 H ARG A 367 6.366 11.664 24.887 1.00 0.00 H new ATOM 0 HA ARG A 367 7.121 11.726 27.683 1.00 0.00 H new ATOM 0 HB2 ARG A 367 7.320 14.236 25.947 1.00 0.00 H new ATOM 0 HB3 ARG A 367 7.300 14.256 27.699 1.00 0.00 H new ATOM 0 HG2 ARG A 367 9.347 12.698 27.624 1.00 0.00 H new ATOM 0 HG3 ARG A 367 9.417 13.004 25.900 1.00 0.00 H new ATOM 0 HD2 ARG A 367 9.537 15.158 28.057 1.00 0.00 H new ATOM 0 HD3 ARG A 367 10.930 14.504 27.219 1.00 0.00 H new ATOM 0 HE ARG A 367 8.724 15.814 25.669 1.00 0.00 H new ATOM 0 HH11 ARG A 367 12.153 15.663 26.621 1.00 0.00 H new ATOM 0 HH12 ARG A 367 12.628 16.894 25.446 1.00 0.00 H new ATOM 0 HH21 ARG A 367 9.367 17.377 24.203 1.00 0.00 H new ATOM 0 HH22 ARG A 367 11.063 17.856 24.088 1.00 0.00 H new ATOM 631 N VAL A 368 4.921 13.316 28.080 1.00 0.00 N ATOM 632 CA VAL A 368 3.520 13.631 28.360 1.00 0.00 C ATOM 633 C VAL A 368 3.380 14.980 29.077 1.00 0.00 C ATOM 634 O VAL A 368 4.339 15.492 29.648 1.00 0.00 O ATOM 635 CB VAL A 368 2.919 12.499 29.206 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.522 12.836 29.736 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.796 11.233 28.357 1.00 0.00 C ATOM 0 H VAL A 368 5.570 13.660 28.787 1.00 0.00 H new ATOM 0 HA VAL A 368 2.979 13.714 27.418 1.00 0.00 H new ATOM 0 HB VAL A 368 3.589 12.355 30.053 1.00 0.00 H new ATOM 0 HG11 VAL A 368 1.146 12.001 30.327 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.575 13.728 30.361 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.850 13.020 28.898 1.00 0.00 H new ATOM 0 HG21 VAL A 368 2.369 10.431 28.959 1.00 0.00 H new ATOM 0 HG22 VAL A 368 2.148 11.429 27.503 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.783 10.935 28.003 1.00 0.00 H new ATOM 647 N LYS A 369 2.173 15.555 29.045 1.00 0.00 N ATOM 648 CA LYS A 369 1.845 16.804 29.716 1.00 0.00 C ATOM 649 C LYS A 369 0.321 16.908 29.871 1.00 0.00 C ATOM 650 O LYS A 369 -0.418 16.341 29.071 1.00 0.00 O ATOM 651 CB LYS A 369 2.388 17.948 28.848 1.00 0.00 C ATOM 652 CG LYS A 369 1.966 19.340 29.328 1.00 0.00 C ATOM 653 CD LYS A 369 2.513 20.403 28.373 1.00 0.00 C ATOM 654 CE LYS A 369 2.081 21.791 28.848 1.00 0.00 C ATOM 655 NZ LYS A 369 2.600 22.848 27.956 1.00 0.00 N ATOM 0 H LYS A 369 1.384 15.151 28.539 1.00 0.00 H new ATOM 0 HA LYS A 369 2.289 16.853 30.710 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.477 17.894 28.831 1.00 0.00 H new ATOM 0 HB3 LYS A 369 2.046 17.808 27.823 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.879 19.405 29.375 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.340 19.516 30.336 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.601 20.344 28.332 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.145 20.223 27.363 1.00 0.00 H new ATOM 0 HE2 LYS A 369 0.993 21.844 28.883 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.441 21.959 29.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.291 23.778 28.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.639 22.811 27.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.236 22.700 26.993 1.00 0.00 H new ATOM 669 N ILE A 370 -0.149 17.626 30.892 1.00 0.00 N ATOM 670 CA ILE A 370 -1.570 17.910 31.081 1.00 0.00 C ATOM 671 C ILE A 370 -1.757 19.428 31.174 1.00 0.00 C ATOM 672 O ILE A 370 -0.846 20.141 31.594 1.00 0.00 O ATOM 673 CB ILE A 370 -2.113 17.187 32.329 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.185 15.662 32.147 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.539 17.655 32.638 1.00 0.00 C ATOM 676 CD1 ILE A 370 -0.859 14.949 32.415 1.00 0.00 C ATOM 0 H ILE A 370 0.449 18.028 31.614 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.141 17.535 30.231 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.420 17.428 33.135 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -2.945 15.260 32.817 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.507 15.441 31.129 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -3.909 17.136 33.522 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -3.537 18.729 32.823 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.186 17.434 31.790 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -0.986 13.877 32.267 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.100 15.323 31.728 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -0.545 15.139 33.441 1.00 0.00 H new ATOM 688 N LEU A 371 -2.936 19.929 30.785 1.00 0.00 N ATOM 689 CA LEU A 371 -3.212 21.362 30.780 1.00 0.00 C ATOM 690 C LEU A 371 -4.655 21.672 31.197 1.00 0.00 C ATOM 691 O LEU A 371 -5.579 20.901 30.938 1.00 0.00 O ATOM 692 CB LEU A 371 -2.918 21.894 29.371 1.00 0.00 C ATOM 693 CG LEU A 371 -3.070 23.413 29.253 1.00 0.00 C ATOM 694 CD1 LEU A 371 -2.072 24.140 30.149 1.00 0.00 C ATOM 695 CD2 LEU A 371 -2.808 23.824 27.807 1.00 0.00 C ATOM 0 H LEU A 371 -3.717 19.354 30.468 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.574 21.856 31.513 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -1.903 21.614 29.089 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.590 21.412 28.661 1.00 0.00 H new ATOM 0 HG LEU A 371 -4.080 23.682 29.562 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -2.205 25.217 30.043 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -2.240 23.854 31.187 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.057 23.869 29.858 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -2.914 24.905 27.711 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -1.797 23.532 27.523 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -3.526 23.330 27.152 1.00 0.00 H new ATOM 707 N TYR A 372 -4.844 22.823 31.848 1.00 0.00 N ATOM 708 CA TYR A 372 -6.155 23.253 32.317 1.00 0.00 C ATOM 709 C TYR A 372 -6.311 24.776 32.261 1.00 0.00 C ATOM 710 O TYR A 372 -7.378 25.291 32.600 1.00 0.00 O ATOM 711 CB TYR A 372 -6.362 22.746 33.746 1.00 0.00 C ATOM 712 CG TYR A 372 -5.343 23.274 34.732 1.00 0.00 C ATOM 713 CD1 TYR A 372 -5.579 24.479 35.409 1.00 0.00 C ATOM 714 CD2 TYR A 372 -4.161 22.555 34.968 1.00 0.00 C ATOM 715 CE1 TYR A 372 -4.637 24.973 36.323 1.00 0.00 C ATOM 716 CE2 TYR A 372 -3.210 23.044 35.875 1.00 0.00 C ATOM 717 CZ TYR A 372 -3.447 24.255 36.557 1.00 0.00 C ATOM 718 OH TYR A 372 -2.528 24.735 37.441 1.00 0.00 O ATOM 0 H TYR A 372 -4.092 23.478 32.062 1.00 0.00 H new ATOM 0 HA TYR A 372 -6.914 22.832 31.658 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -7.360 23.029 34.082 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -6.323 21.657 33.745 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -6.490 25.029 35.226 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -3.984 21.624 34.450 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -4.823 25.900 36.845 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -2.297 22.494 36.051 1.00 0.00 H new ATOM 0 HH TYR A 372 -1.766 24.120 37.487 1.00 0.00 H new ATOM 728 N ASN A 373 -5.268 25.503 31.841 1.00 0.00 N ATOM 729 CA ASN A 373 -5.311 26.957 31.725 1.00 0.00 C ATOM 730 C ASN A 373 -6.179 27.400 30.541 1.00 0.00 C ATOM 731 O ASN A 373 -6.317 28.590 30.273 1.00 0.00 O ATOM 732 CB ASN A 373 -3.881 27.484 31.585 1.00 0.00 C ATOM 733 CG ASN A 373 -3.814 29.000 31.692 1.00 0.00 C ATOM 734 OD1 ASN A 373 -4.488 29.603 32.522 1.00 0.00 O ATOM 735 ND2 ASN A 373 -3.000 29.631 30.849 1.00 0.00 N ATOM 0 H ASN A 373 -4.372 25.095 31.573 1.00 0.00 H new ATOM 0 HA ASN A 373 -5.767 27.373 32.623 1.00 0.00 H new ATOM 0 HB2 ASN A 373 -3.254 27.039 32.358 1.00 0.00 H new ATOM 0 HB3 ASN A 373 -3.473 27.171 30.624 1.00 0.00 H new ATOM 0 HD21 ASN A 373 -2.922 30.648 30.880 1.00 0.00 H new ATOM 0 HD22 ASN A 373 -2.454 29.098 30.172 1.00 0.00 H new ATOM 742 N LYS A 374 -6.761 26.431 29.828 1.00 0.00 N ATOM 743 CA LYS A 374 -7.609 26.653 28.662 1.00 0.00 C ATOM 744 C LYS A 374 -8.686 25.570 28.646 1.00 0.00 C ATOM 745 O LYS A 374 -8.993 24.996 27.602 1.00 0.00 O ATOM 746 CB LYS A 374 -6.740 26.647 27.397 1.00 0.00 C ATOM 747 CG LYS A 374 -7.495 27.243 26.205 1.00 0.00 C ATOM 748 CD LYS A 374 -6.639 27.196 24.936 1.00 0.00 C ATOM 749 CE LYS A 374 -5.344 28.000 25.074 1.00 0.00 C ATOM 750 NZ LYS A 374 -5.613 29.436 25.292 1.00 0.00 N ATOM 0 H LYS A 374 -6.649 25.443 30.056 1.00 0.00 H new ATOM 0 HA LYS A 374 -8.105 27.623 28.702 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.829 27.217 27.576 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -6.437 25.626 27.165 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -8.421 26.692 26.044 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -7.772 28.274 26.424 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -6.396 26.159 24.703 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -7.217 27.584 24.097 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.760 27.609 25.907 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -4.741 27.875 24.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -4.720 29.967 25.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -6.261 29.783 24.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -6.047 29.570 26.228 1.00 0.00 H new ATOM 764 N LYS A 375 -9.250 25.300 29.830 1.00 0.00 N ATOM 765 CA LYS A 375 -10.168 24.193 30.088 1.00 0.00 C ATOM 766 C LYS A 375 -9.443 22.859 29.932 1.00 0.00 C ATOM 767 O LYS A 375 -8.269 22.824 29.563 1.00 0.00 O ATOM 768 CB LYS A 375 -11.421 24.285 29.206 1.00 0.00 C ATOM 769 CG LYS A 375 -12.145 25.629 29.334 1.00 0.00 C ATOM 770 CD LYS A 375 -12.623 25.876 30.768 1.00 0.00 C ATOM 771 CE LYS A 375 -13.467 27.151 30.842 1.00 0.00 C ATOM 772 NZ LYS A 375 -12.675 28.350 30.505 1.00 0.00 N ATOM 0 H LYS A 375 -9.072 25.867 30.659 1.00 0.00 H new ATOM 0 HA LYS A 375 -10.515 24.261 31.119 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -11.138 24.128 28.165 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -12.107 23.482 29.474 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -11.476 26.434 29.029 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -12.999 25.649 28.656 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -13.209 25.025 31.113 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -11.764 25.963 31.434 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -14.312 27.069 30.158 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -13.879 27.257 31.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -13.238 29.203 30.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -11.811 28.369 31.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -12.417 28.324 29.498 1.00 0.00 H new ATOM 786 N ASP A 376 -10.140 21.758 30.214 1.00 0.00 N ATOM 787 CA ASP A 376 -9.562 20.420 30.184 1.00 0.00 C ATOM 788 C ASP A 376 -8.869 20.136 28.852 1.00 0.00 C ATOM 789 O ASP A 376 -9.520 20.050 27.812 1.00 0.00 O ATOM 790 CB ASP A 376 -10.644 19.374 30.474 1.00 0.00 C ATOM 791 CG ASP A 376 -11.829 19.461 29.516 1.00 0.00 C ATOM 792 OD1 ASP A 376 -12.612 20.429 29.656 1.00 0.00 O ATOM 793 OD2 ASP A 376 -11.946 18.563 28.652 1.00 0.00 O ATOM 0 H ASP A 376 -11.127 21.773 30.471 1.00 0.00 H new ATOM 0 HA ASP A 376 -8.800 20.362 30.961 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -10.205 18.378 30.411 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.000 19.501 31.496 1.00 0.00 H new ATOM 798 N SER A 377 -7.541 19.984 28.891 1.00 0.00 N ATOM 799 CA SER A 377 -6.764 19.579 27.729 1.00 0.00 C ATOM 800 C SER A 377 -5.542 18.793 28.196 1.00 0.00 C ATOM 801 O SER A 377 -5.202 18.810 29.377 1.00 0.00 O ATOM 802 CB SER A 377 -6.307 20.806 26.939 1.00 0.00 C ATOM 803 OG SER A 377 -7.400 21.619 26.563 1.00 0.00 O ATOM 0 H SER A 377 -6.982 20.139 29.730 1.00 0.00 H new ATOM 0 HA SER A 377 -7.385 18.958 27.084 1.00 0.00 H new ATOM 0 HB2 SER A 377 -5.610 21.388 27.541 1.00 0.00 H new ATOM 0 HB3 SER A 377 -5.768 20.485 26.048 1.00 0.00 H new ATOM 0 HG SER A 377 -7.073 22.395 26.061 1.00 0.00 H new ATOM 809 N ALA A 378 -4.863 18.099 27.284 1.00 0.00 N ATOM 810 CA ALA A 378 -3.580 17.501 27.607 1.00 0.00 C ATOM 811 C ALA A 378 -2.760 17.322 26.334 1.00 0.00 C ATOM 812 O ALA A 378 -3.206 17.663 25.235 1.00 0.00 O ATOM 813 CB ALA A 378 -3.767 16.176 28.350 1.00 0.00 C ATOM 0 H ALA A 378 -5.180 17.941 26.327 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.034 18.168 28.274 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.792 15.748 28.581 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.314 16.352 29.276 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.328 15.483 27.723 1.00 0.00 H new ATOM 819 N LEU A 379 -1.557 16.782 26.493 1.00 0.00 N ATOM 820 CA LEU A 379 -0.640 16.578 25.391 1.00 0.00 C ATOM 821 C LEU A 379 0.225 15.352 25.665 1.00 0.00 C ATOM 822 O LEU A 379 0.606 15.087 26.803 1.00 0.00 O ATOM 823 CB LEU A 379 0.222 17.841 25.286 1.00 0.00 C ATOM 824 CG LEU A 379 1.310 17.765 24.208 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.701 17.765 22.811 1.00 0.00 C ATOM 826 CD2 LEU A 379 2.222 18.978 24.332 1.00 0.00 C ATOM 0 H LEU A 379 -1.194 16.474 27.395 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.172 16.405 24.456 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.424 18.693 25.076 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.693 18.028 26.251 1.00 0.00 H new ATOM 0 HG LEU A 379 1.868 16.840 24.353 1.00 0.00 H new ATOM 0 HD11 LEU A 379 1.496 17.710 22.067 1.00 0.00 H new ATOM 0 HD12 LEU A 379 0.042 16.904 22.701 1.00 0.00 H new ATOM 0 HD13 LEU A 379 0.129 18.681 22.664 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.998 18.930 23.568 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.637 19.888 24.198 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.685 18.986 25.319 1.00 0.00 H new ATOM 838 N ILE A 380 0.540 14.604 24.610 1.00 0.00 N ATOM 839 CA ILE A 380 1.498 13.513 24.670 1.00 0.00 C ATOM 840 C ILE A 380 2.530 13.790 23.580 1.00 0.00 C ATOM 841 O ILE A 380 2.254 14.522 22.633 1.00 0.00 O ATOM 842 CB ILE A 380 0.787 12.154 24.502 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.036 11.765 25.739 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.797 11.019 24.307 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.473 12.274 25.696 1.00 0.00 C ATOM 0 H ILE A 380 0.133 14.742 23.685 1.00 0.00 H new ATOM 0 HA ILE A 380 1.995 13.455 25.638 1.00 0.00 H new ATOM 0 HB ILE A 380 0.142 12.279 23.633 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.046 10.679 25.833 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.454 12.157 26.630 1.00 0.00 H new ATOM 0 HG21 ILE A 380 1.265 10.075 24.192 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.393 11.211 23.415 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.453 10.962 25.176 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -1.996 11.963 26.600 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.472 13.362 25.633 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -1.979 11.861 24.824 1.00 0.00 H new ATOM 857 N GLN A 381 3.719 13.205 23.705 1.00 0.00 N ATOM 858 CA GLN A 381 4.746 13.270 22.680 1.00 0.00 C ATOM 859 C GLN A 381 5.079 11.849 22.295 1.00 0.00 C ATOM 860 O GLN A 381 5.370 11.039 23.173 1.00 0.00 O ATOM 861 CB GLN A 381 5.997 13.989 23.184 1.00 0.00 C ATOM 862 CG GLN A 381 5.763 15.489 23.358 1.00 0.00 C ATOM 863 CD GLN A 381 7.095 16.224 23.345 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.592 16.671 24.378 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.686 16.352 22.161 1.00 0.00 N ATOM 0 H GLN A 381 3.994 12.670 24.528 1.00 0.00 H new ATOM 0 HA GLN A 381 4.381 13.836 21.823 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.305 13.557 24.136 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.815 13.829 22.482 1.00 0.00 H new ATOM 0 HG2 GLN A 381 5.124 15.862 22.558 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.242 15.679 24.296 1.00 0.00 H new ATOM 0 HE21 GLN A 381 7.244 15.968 21.326 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.582 16.834 22.088 1.00 0.00 H new ATOM 874 N MET A 382 5.027 11.577 20.988 1.00 0.00 N ATOM 875 CA MET A 382 5.103 10.236 20.427 1.00 0.00 C ATOM 876 C MET A 382 6.239 10.151 19.415 1.00 0.00 C ATOM 877 O MET A 382 6.963 11.121 19.205 1.00 0.00 O ATOM 878 CB MET A 382 3.779 9.912 19.719 1.00 0.00 C ATOM 879 CG MET A 382 2.552 10.044 20.615 1.00 0.00 C ATOM 880 SD MET A 382 2.274 8.665 21.754 1.00 0.00 S ATOM 881 CE MET A 382 1.604 7.434 20.596 1.00 0.00 C ATOM 0 H MET A 382 4.929 12.304 20.279 1.00 0.00 H new ATOM 0 HA MET A 382 5.286 9.524 21.232 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.664 10.576 18.862 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.825 8.895 19.330 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.644 10.961 21.197 1.00 0.00 H new ATOM 0 HG3 MET A 382 1.671 10.155 19.983 1.00 0.00 H new ATOM 0 HE1 MET A 382 2.036 6.457 20.813 1.00 0.00 H new ATOM 0 HE2 MET A 382 0.521 7.384 20.705 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.853 7.722 19.575 1.00 0.00 H new ATOM 891 N ALA A 383 6.391 8.985 18.786 1.00 0.00 N ATOM 892 CA ALA A 383 7.408 8.781 17.767 1.00 0.00 C ATOM 893 C ALA A 383 6.965 9.334 16.405 1.00 0.00 C ATOM 894 O ALA A 383 7.717 9.240 15.437 1.00 0.00 O ATOM 895 CB ALA A 383 7.744 7.291 17.689 1.00 0.00 C ATOM 0 H ALA A 383 5.815 8.164 18.970 1.00 0.00 H new ATOM 0 HA ALA A 383 8.305 9.334 18.044 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.506 7.129 16.927 1.00 0.00 H new ATOM 0 HB2 ALA A 383 8.119 6.951 18.655 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.847 6.729 17.430 1.00 0.00 H new ATOM 901 N ASP A 384 5.754 9.905 16.334 1.00 0.00 N ATOM 902 CA ASP A 384 5.224 10.632 15.188 1.00 0.00 C ATOM 903 C ASP A 384 5.703 10.145 13.817 1.00 0.00 C ATOM 904 O ASP A 384 6.404 10.860 13.108 1.00 0.00 O ATOM 905 CB ASP A 384 5.501 12.111 15.419 1.00 0.00 C ATOM 906 CG ASP A 384 4.680 12.978 14.491 1.00 0.00 C ATOM 907 OD1 ASP A 384 3.449 13.006 14.706 1.00 0.00 O ATOM 908 OD2 ASP A 384 5.282 13.600 13.589 1.00 0.00 O ATOM 0 H ASP A 384 5.094 9.867 17.111 1.00 0.00 H new ATOM 0 HA ASP A 384 4.153 10.439 15.134 1.00 0.00 H new ATOM 0 HB2 ASP A 384 5.275 12.368 16.454 1.00 0.00 H new ATOM 0 HB3 ASP A 384 6.561 12.313 15.265 1.00 0.00 H new ATOM 913 N GLY A 385 5.316 8.920 13.445 1.00 0.00 N ATOM 914 CA GLY A 385 5.611 8.432 12.103 1.00 0.00 C ATOM 915 C GLY A 385 4.796 7.208 11.695 1.00 0.00 C ATOM 916 O GLY A 385 4.618 6.970 10.502 1.00 0.00 O ATOM 0 H GLY A 385 4.810 8.265 14.041 1.00 0.00 H new ATOM 0 HA2 GLY A 385 5.427 9.233 11.387 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.671 8.187 12.041 1.00 0.00 H new ATOM 920 N ASN A 386 4.299 6.433 12.662 1.00 0.00 N ATOM 921 CA ASN A 386 3.477 5.264 12.370 1.00 0.00 C ATOM 922 C ASN A 386 2.629 4.845 13.577 1.00 0.00 C ATOM 923 O ASN A 386 2.191 3.700 13.653 1.00 0.00 O ATOM 924 CB ASN A 386 4.357 4.125 11.841 1.00 0.00 C ATOM 925 CG ASN A 386 5.714 4.084 12.521 1.00 0.00 C ATOM 926 OD1 ASN A 386 5.737 3.820 13.822 1.00 0.00 O flip ATOM 927 ND2 ASN A 386 6.741 4.291 11.880 1.00 0.00 N flip ATOM 0 H ASN A 386 4.454 6.598 13.657 1.00 0.00 H new ATOM 0 HA ASN A 386 2.765 5.525 11.587 1.00 0.00 H new ATOM 0 HB2 ASN A 386 3.847 3.174 11.994 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.495 4.244 10.766 1.00 0.00 H new ATOM 0 HD21 ASN A 386 6.687 4.491 10.881 1.00 0.00 H new ATOM 0 HD22 ASN A 386 7.648 4.263 12.346 1.00 0.00 H new ATOM 934 N GLN A 387 2.388 5.758 14.527 1.00 0.00 N ATOM 935 CA GLN A 387 1.455 5.497 15.616 1.00 0.00 C ATOM 936 C GLN A 387 0.691 6.749 16.053 1.00 0.00 C ATOM 937 O GLN A 387 -0.417 6.622 16.566 1.00 0.00 O ATOM 938 CB GLN A 387 2.192 4.888 16.815 1.00 0.00 C ATOM 939 CG GLN A 387 3.348 5.752 17.324 1.00 0.00 C ATOM 940 CD GLN A 387 4.607 5.522 16.509 1.00 0.00 C ATOM 941 OE1 GLN A 387 5.105 6.568 15.845 1.00 0.00 O flip ATOM 942 NE2 GLN A 387 5.131 4.415 16.466 1.00 0.00 N flip ATOM 0 H GLN A 387 2.827 6.678 14.558 1.00 0.00 H new ATOM 0 HA GLN A 387 0.720 4.787 15.237 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.481 4.731 17.627 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.578 3.908 16.535 1.00 0.00 H new ATOM 0 HG2 GLN A 387 3.068 6.804 17.275 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.543 5.522 18.372 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.724 3.638 16.986 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.974 4.271 15.910 1.00 0.00 H new ATOM 951 N SER A 388 1.245 7.952 15.866 1.00 0.00 N ATOM 952 CA SER A 388 0.546 9.165 16.281 1.00 0.00 C ATOM 953 C SER A 388 -0.713 9.397 15.449 1.00 0.00 C ATOM 954 O SER A 388 -1.756 9.728 16.008 1.00 0.00 O ATOM 955 CB SER A 388 1.477 10.374 16.151 1.00 0.00 C ATOM 956 OG SER A 388 1.870 10.530 14.802 1.00 0.00 O ATOM 0 H SER A 388 2.158 8.107 15.438 1.00 0.00 H new ATOM 0 HA SER A 388 0.248 9.039 17.322 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.970 11.274 16.499 1.00 0.00 H new ATOM 0 HB3 SER A 388 2.355 10.238 16.782 1.00 0.00 H new ATOM 0 HG SER A 388 2.320 11.393 14.690 1.00 0.00 H new ATOM 962 N GLN A 389 -0.630 9.223 14.125 1.00 0.00 N ATOM 963 CA GLN A 389 -1.779 9.382 13.240 1.00 0.00 C ATOM 964 C GLN A 389 -2.855 8.337 13.544 1.00 0.00 C ATOM 965 O GLN A 389 -4.047 8.648 13.539 1.00 0.00 O ATOM 966 CB GLN A 389 -1.340 9.307 11.767 1.00 0.00 C ATOM 967 CG GLN A 389 -0.346 8.181 11.460 1.00 0.00 C ATOM 968 CD GLN A 389 1.088 8.659 11.652 1.00 0.00 C ATOM 969 OE1 GLN A 389 1.603 9.429 10.853 1.00 0.00 O ATOM 970 NE2 GLN A 389 1.758 8.211 12.712 1.00 0.00 N ATOM 0 H GLN A 389 0.233 8.969 13.643 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.212 10.366 13.418 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.224 9.175 11.143 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -0.890 10.259 11.485 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -0.541 7.330 12.112 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -0.485 7.836 10.435 1.00 0.00 H new ATOM 0 HE21 GLN A 389 1.309 7.569 13.365 1.00 0.00 H new ATOM 0 HE22 GLN A 389 2.720 8.509 12.871 1.00 0.00 H new ATOM 979 N LEU A 390 -2.444 7.092 13.811 1.00 0.00 N ATOM 980 CA LEU A 390 -3.378 6.015 14.082 1.00 0.00 C ATOM 981 C LEU A 390 -4.091 6.277 15.401 1.00 0.00 C ATOM 982 O LEU A 390 -5.318 6.288 15.454 1.00 0.00 O ATOM 983 CB LEU A 390 -2.598 4.693 14.117 1.00 0.00 C ATOM 984 CG LEU A 390 -3.458 3.452 14.401 1.00 0.00 C ATOM 985 CD1 LEU A 390 -3.721 3.300 15.898 1.00 0.00 C ATOM 986 CD2 LEU A 390 -4.787 3.491 13.650 1.00 0.00 C ATOM 0 H LEU A 390 -1.463 6.814 13.843 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.137 5.956 13.302 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.093 4.558 13.160 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -1.822 4.764 14.879 1.00 0.00 H new ATOM 0 HG LEU A 390 -2.892 2.591 14.045 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.332 2.414 16.072 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.773 3.196 16.425 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.246 4.181 16.266 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -5.362 2.594 13.881 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.351 4.372 13.955 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -4.598 3.535 12.577 1.00 0.00 H new ATOM 998 N ALA A 391 -3.314 6.487 16.464 1.00 0.00 N ATOM 999 CA ALA A 391 -3.865 6.741 17.778 1.00 0.00 C ATOM 1000 C ALA A 391 -4.723 8.004 17.757 1.00 0.00 C ATOM 1001 O ALA A 391 -5.757 8.060 18.417 1.00 0.00 O ATOM 1002 CB ALA A 391 -2.709 6.859 18.770 1.00 0.00 C ATOM 0 H ALA A 391 -2.295 6.484 16.431 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.513 5.920 18.085 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.104 7.051 19.768 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.140 5.930 18.778 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.058 7.681 18.473 1.00 0.00 H new ATOM 1008 N MET A 392 -4.310 9.022 17.000 1.00 0.00 N ATOM 1009 CA MET A 392 -5.098 10.235 16.882 1.00 0.00 C ATOM 1010 C MET A 392 -6.469 9.891 16.328 1.00 0.00 C ATOM 1011 O MET A 392 -7.481 10.226 16.939 1.00 0.00 O ATOM 1012 CB MET A 392 -4.355 11.250 16.012 1.00 0.00 C ATOM 1013 CG MET A 392 -5.202 12.477 15.654 1.00 0.00 C ATOM 1014 SD MET A 392 -6.333 12.226 14.258 1.00 0.00 S ATOM 1015 CE MET A 392 -7.030 13.892 14.120 1.00 0.00 C ATOM 0 H MET A 392 -3.441 9.025 16.466 1.00 0.00 H new ATOM 0 HA MET A 392 -5.242 10.693 17.861 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.456 11.577 16.535 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.029 10.761 15.094 1.00 0.00 H new ATOM 0 HG2 MET A 392 -5.783 12.770 16.528 1.00 0.00 H new ATOM 0 HG3 MET A 392 -4.536 13.308 15.421 1.00 0.00 H new ATOM 0 HE1 MET A 392 -7.598 13.973 13.193 1.00 0.00 H new ATOM 0 HE2 MET A 392 -7.689 14.082 14.967 1.00 0.00 H new ATOM 0 HE3 MET A 392 -6.223 14.625 14.117 1.00 0.00 H new ATOM 1025 N ASN A 393 -6.515 9.222 15.173 1.00 0.00 N ATOM 1026 CA ASN A 393 -7.777 8.948 14.512 1.00 0.00 C ATOM 1027 C ASN A 393 -8.678 8.030 15.340 1.00 0.00 C ATOM 1028 O ASN A 393 -9.882 8.268 15.417 1.00 0.00 O ATOM 1029 CB ASN A 393 -7.453 8.308 13.162 1.00 0.00 C ATOM 1030 CG ASN A 393 -8.662 7.627 12.547 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -9.427 8.235 11.804 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -8.832 6.349 12.867 1.00 0.00 N ATOM 0 H ASN A 393 -5.694 8.865 14.685 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.330 9.879 14.384 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.082 9.072 12.479 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -6.653 7.579 13.290 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -9.626 5.830 12.491 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.169 5.886 13.489 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.110 6.992 15.955 1.00 0.00 N ATOM 1040 CA HIS A 394 -8.907 5.994 16.660 1.00 0.00 C ATOM 1041 C HIS A 394 -9.292 6.443 18.063 1.00 0.00 C ATOM 1042 O HIS A 394 -10.270 5.945 18.616 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.137 4.676 16.712 1.00 0.00 C ATOM 1044 CG HIS A 394 -8.994 3.504 17.107 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.559 2.583 16.218 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -9.342 3.168 18.382 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.238 1.718 16.990 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -10.130 2.046 18.290 1.00 0.00 N ATOM 0 H HIS A 394 -7.104 6.823 15.978 1.00 0.00 H new ATOM 0 HA HIS A 394 -9.838 5.859 16.109 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -7.695 4.482 15.735 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.314 4.771 17.420 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -9.055 3.683 19.287 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.796 0.872 16.617 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -10.558 1.549 19.071 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.540 7.380 18.644 1.00 0.00 N ATOM 1057 CA LEU A 395 -8.837 7.845 19.988 1.00 0.00 C ATOM 1058 C LEU A 395 -9.532 9.200 19.968 1.00 0.00 C ATOM 1059 O LEU A 395 -10.055 9.597 20.999 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.548 7.914 20.809 1.00 0.00 C ATOM 1061 CG LEU A 395 -6.792 6.580 20.811 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -5.514 6.719 21.633 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -7.653 5.473 21.398 1.00 0.00 C ATOM 0 H LEU A 395 -7.732 7.823 18.207 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.520 7.134 20.452 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -6.903 8.695 20.405 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -7.787 8.196 21.834 1.00 0.00 H new ATOM 0 HG LEU A 395 -6.545 6.320 19.782 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -4.977 5.770 21.634 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -4.883 7.493 21.196 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -5.768 6.993 22.657 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -7.096 4.536 21.389 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -7.922 5.726 22.424 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -8.559 5.362 20.802 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.552 9.911 18.832 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.216 11.206 18.711 1.00 0.00 C ATOM 1077 C ASN A 396 -11.719 11.143 19.018 1.00 0.00 C ATOM 1078 O ASN A 396 -12.361 12.186 19.127 1.00 0.00 O ATOM 1079 CB ASN A 396 -9.930 11.769 17.314 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.138 12.421 16.664 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.343 13.628 16.754 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -11.936 11.591 16.003 1.00 0.00 N ATOM 0 H ASN A 396 -9.105 9.598 17.970 1.00 0.00 H new ATOM 0 HA ASN A 396 -9.810 11.879 19.466 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.126 12.501 17.384 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -9.573 10.963 16.672 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -12.770 11.948 15.536 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -11.715 10.596 15.962 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.302 9.951 19.158 1.00 0.00 N ATOM 1090 CA GLY A 397 -13.730 9.851 19.419 1.00 0.00 C ATOM 1091 C GLY A 397 -14.161 8.414 19.662 1.00 0.00 C ATOM 1092 O GLY A 397 -14.872 7.838 18.838 1.00 0.00 O ATOM 0 H GLY A 397 -11.813 9.058 19.096 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -13.984 10.458 20.288 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.283 10.258 18.573 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.731 7.835 20.787 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.039 6.441 21.088 1.00 0.00 C ATOM 1098 C GLN A 398 -14.866 6.250 22.364 1.00 0.00 C ATOM 1099 O GLN A 398 -15.293 5.134 22.643 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.740 5.637 21.156 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.768 6.242 22.168 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.722 5.234 22.627 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.521 4.192 22.014 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.045 5.548 23.730 1.00 0.00 N ATOM 0 H GLN A 398 -13.173 8.309 21.497 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.668 6.073 20.278 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -12.961 4.606 21.432 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.274 5.610 20.171 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.270 7.104 21.723 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.324 6.606 23.032 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.238 6.424 24.215 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.333 4.912 24.090 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.097 7.322 23.138 1.00 0.00 N ATOM 1114 CA LYS A 399 -15.942 7.304 24.334 1.00 0.00 C ATOM 1115 C LYS A 399 -15.782 6.033 25.184 1.00 0.00 C ATOM 1116 O LYS A 399 -16.769 5.430 25.603 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.387 7.582 23.907 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.261 7.991 25.092 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.654 8.375 24.591 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.568 8.760 25.753 1.00 0.00 C ATOM 1121 NZ LYS A 399 -20.870 7.599 26.616 1.00 0.00 N ATOM 0 H LYS A 399 -14.694 8.239 22.944 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.615 8.094 25.011 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.398 8.373 23.157 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -17.805 6.691 23.438 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.333 7.170 25.805 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -17.808 8.831 25.619 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -19.576 9.209 23.893 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.090 7.540 24.042 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -20.093 9.541 26.346 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -21.497 9.176 25.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -21.621 7.853 27.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -21.188 6.802 26.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -20.014 7.323 27.139 1.00 0.00 H new ATOM 1135 N MET A 400 -14.534 5.620 25.435 1.00 0.00 N ATOM 1136 CA MET A 400 -14.251 4.381 26.154 1.00 0.00 C ATOM 1137 C MET A 400 -14.370 4.497 27.674 1.00 0.00 C ATOM 1138 O MET A 400 -14.181 3.501 28.373 1.00 0.00 O ATOM 1139 CB MET A 400 -12.850 3.885 25.792 1.00 0.00 C ATOM 1140 CG MET A 400 -12.750 3.483 24.323 1.00 0.00 C ATOM 1141 SD MET A 400 -13.858 2.141 23.841 1.00 0.00 S ATOM 1142 CE MET A 400 -13.217 1.783 22.189 1.00 0.00 C ATOM 0 H MET A 400 -13.701 6.133 25.147 1.00 0.00 H new ATOM 0 HA MET A 400 -15.015 3.670 25.840 1.00 0.00 H new ATOM 0 HB2 MET A 400 -12.122 4.668 26.004 1.00 0.00 H new ATOM 0 HB3 MET A 400 -12.593 3.032 26.420 1.00 0.00 H new ATOM 0 HG2 MET A 400 -12.964 4.355 23.705 1.00 0.00 H new ATOM 0 HG3 MET A 400 -11.724 3.185 24.109 1.00 0.00 H new ATOM 0 HE1 MET A 400 -13.371 0.729 21.959 1.00 0.00 H new ATOM 0 HE2 MET A 400 -13.741 2.395 21.455 1.00 0.00 H new ATOM 0 HE3 MET A 400 -12.151 2.009 22.155 1.00 0.00 H new ATOM 1152 N TYR A 401 -14.678 5.681 28.207 1.00 0.00 N ATOM 1153 CA TYR A 401 -14.809 5.863 29.647 1.00 0.00 C ATOM 1154 C TYR A 401 -15.972 6.790 29.997 1.00 0.00 C ATOM 1155 O TYR A 401 -16.548 6.667 31.077 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.485 6.410 30.192 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.468 6.679 31.681 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.054 7.849 32.192 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.862 5.763 32.551 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.051 8.097 33.573 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.850 6.004 33.936 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.448 7.174 34.452 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.444 7.415 35.793 1.00 0.00 O ATOM 0 H TYR A 401 -14.841 6.526 27.660 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.030 4.901 30.110 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.692 5.700 29.957 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.249 7.336 29.668 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.509 8.561 31.519 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.403 4.869 32.156 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.510 8.994 33.962 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.384 5.295 34.604 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.990 6.680 36.256 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.322 7.713 29.098 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.429 8.636 29.335 1.00 0.00 C ATOM 1175 C GLY A 402 -17.216 10.002 28.690 1.00 0.00 C ATOM 1176 O GLY A 402 -17.883 10.965 29.068 1.00 0.00 O ATOM 0 H GLY A 402 -15.854 7.839 28.201 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.349 8.198 28.949 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.564 8.765 30.409 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.297 10.101 27.726 1.00 0.00 N ATOM 1181 CA LYS A 403 -15.910 11.366 27.132 1.00 0.00 C ATOM 1182 C LYS A 403 -15.396 11.129 25.716 1.00 0.00 C ATOM 1183 O LYS A 403 -14.804 10.094 25.430 1.00 0.00 O ATOM 1184 CB LYS A 403 -14.880 12.047 28.046 1.00 0.00 C ATOM 1185 CG LYS A 403 -13.841 11.118 28.687 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.720 10.645 27.765 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.778 9.747 28.563 1.00 0.00 C ATOM 1188 NZ LYS A 403 -10.792 9.077 27.693 1.00 0.00 N ATOM 0 H LYS A 403 -15.803 9.297 27.339 1.00 0.00 H new ATOM 0 HA LYS A 403 -16.763 12.039 27.044 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.354 12.806 27.467 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.415 12.567 28.841 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.394 11.634 29.537 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.357 10.242 29.081 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.133 10.100 26.916 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.177 11.499 27.361 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.256 10.342 29.312 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.359 8.997 29.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.430 8.226 28.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.247 8.805 26.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.004 9.726 27.498 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.615 12.091 24.823 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.219 11.989 23.420 1.00 0.00 C ATOM 1204 C ILE A 404 -13.708 11.845 23.255 1.00 0.00 C ATOM 1205 O ILE A 404 -13.250 11.472 22.179 1.00 0.00 O ATOM 1206 CB ILE A 404 -15.742 13.212 22.648 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.278 13.257 22.663 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.225 13.223 21.209 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -17.920 12.022 22.032 1.00 0.00 C ATOM 0 H ILE A 404 -16.076 12.971 25.054 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.664 11.083 23.009 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.365 14.102 23.152 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.623 13.352 23.693 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.615 14.146 22.130 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.612 14.100 20.690 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.136 13.256 21.214 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.558 12.321 20.696 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.005 12.115 22.074 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.603 11.938 20.993 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.611 11.131 22.579 1.00 0.00 H new ATOM 1221 N ILE A 405 -12.939 12.134 24.309 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.481 12.165 24.273 1.00 0.00 C ATOM 1223 C ILE A 405 -11.002 12.682 22.920 1.00 0.00 C ATOM 1224 O ILE A 405 -10.452 11.947 22.112 1.00 0.00 O ATOM 1225 CB ILE A 405 -10.902 10.790 24.647 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.375 10.723 24.530 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.538 9.666 23.827 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.714 11.892 25.257 1.00 0.00 C ATOM 0 H ILE A 405 -13.324 12.357 25.227 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.107 12.863 25.022 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.153 10.648 25.698 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.017 9.782 24.948 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.087 10.735 23.479 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.103 8.711 24.120 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.613 9.646 24.009 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.352 9.839 22.767 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.631 11.818 25.157 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.055 12.831 24.821 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -8.983 11.863 26.313 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.211 13.966 22.658 1.00 0.00 N ATOM 1241 CA ARG A 406 -10.845 14.525 21.373 1.00 0.00 C ATOM 1242 C ARG A 406 -9.332 14.413 21.202 1.00 0.00 C ATOM 1243 O ARG A 406 -8.585 14.509 22.172 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.319 15.974 21.300 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.348 16.427 19.839 1.00 0.00 C ATOM 1246 CD ARG A 406 -12.589 15.849 19.153 1.00 0.00 C ATOM 1247 NE ARG A 406 -12.564 16.096 17.710 1.00 0.00 N ATOM 1248 CZ ARG A 406 -12.972 17.222 17.121 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -13.441 18.239 17.835 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -12.908 17.333 15.796 1.00 0.00 N ATOM 0 H ARG A 406 -11.627 14.629 23.312 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.323 13.978 20.560 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.312 16.066 21.740 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -10.653 16.615 21.878 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.362 17.516 19.784 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.446 16.094 19.325 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -12.644 14.776 19.339 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.486 16.294 19.585 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.208 15.352 17.110 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -13.494 18.167 18.851 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -13.748 19.092 17.367 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -12.549 16.560 15.236 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.218 18.191 15.341 1.00 0.00 H new ATOM 1264 N VAL A 407 -8.868 14.209 19.968 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.442 14.095 19.687 1.00 0.00 C ATOM 1266 C VAL A 407 -7.092 14.747 18.353 1.00 0.00 C ATOM 1267 O VAL A 407 -7.886 14.707 17.415 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.022 12.618 19.650 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.508 12.528 19.531 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.410 11.871 20.920 1.00 0.00 C ATOM 0 H VAL A 407 -9.465 14.119 19.146 1.00 0.00 H new ATOM 0 HA VAL A 407 -6.905 14.610 20.484 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.532 12.168 18.799 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.207 11.481 19.505 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.185 13.022 18.614 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.046 13.017 20.389 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.091 10.832 20.843 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -6.926 12.337 21.778 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.492 11.910 21.049 1.00 0.00 H new ATOM 1280 N THR A 408 -5.898 15.342 18.273 1.00 0.00 N ATOM 1281 CA THR A 408 -5.357 15.949 17.061 1.00 0.00 C ATOM 1282 C THR A 408 -3.826 15.891 17.075 1.00 0.00 C ATOM 1283 O THR A 408 -3.213 15.615 18.105 1.00 0.00 O ATOM 1284 CB THR A 408 -5.801 17.412 16.935 1.00 0.00 C ATOM 1285 OG1 THR A 408 -5.512 18.122 18.116 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.292 17.540 16.643 1.00 0.00 C ATOM 0 H THR A 408 -5.268 15.415 19.072 1.00 0.00 H new ATOM 0 HA THR A 408 -5.739 15.387 16.209 1.00 0.00 H new ATOM 0 HB THR A 408 -5.246 17.832 16.097 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.800 19.053 18.017 1.00 0.00 H new ATOM 0 HG21 THR A 408 -7.558 18.594 16.563 1.00 0.00 H new ATOM 0 HG22 THR A 408 -7.524 17.035 15.705 1.00 0.00 H new ATOM 0 HG23 THR A 408 -7.862 17.083 17.452 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.199 16.154 15.921 1.00 0.00 N ATOM 1295 CA LEU A 409 -1.747 16.164 15.794 1.00 0.00 C ATOM 1296 C LEU A 409 -1.244 17.598 15.876 1.00 0.00 C ATOM 1297 O LEU A 409 -1.468 18.398 14.966 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.335 15.531 14.457 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.573 14.212 14.622 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.760 14.454 15.331 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.396 13.189 15.397 1.00 0.00 C ATOM 0 H LEU A 409 -3.690 16.365 15.052 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.306 15.583 16.604 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.227 15.355 13.856 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -0.713 16.236 13.905 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.383 13.811 13.626 1.00 0.00 H new ATOM 0 HD11 LEU A 409 1.290 13.508 15.441 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.365 15.143 14.742 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.576 14.884 16.316 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -0.827 12.265 15.497 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -1.626 13.582 16.387 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.324 12.988 14.862 1.00 0.00 H new ATOM 1313 N SER A 410 -0.562 17.925 16.980 1.00 0.00 N ATOM 1314 CA SER A 410 -0.002 19.254 17.176 1.00 0.00 C ATOM 1315 C SER A 410 1.168 19.487 16.222 1.00 0.00 C ATOM 1316 O SER A 410 1.738 18.542 15.676 1.00 0.00 O ATOM 1317 CB SER A 410 0.438 19.418 18.628 1.00 0.00 C ATOM 1318 OG SER A 410 1.052 20.677 18.803 1.00 0.00 O ATOM 0 H SER A 410 -0.388 17.280 17.750 1.00 0.00 H new ATOM 0 HA SER A 410 -0.766 20.000 16.957 1.00 0.00 H new ATOM 0 HB2 SER A 410 -0.423 19.328 19.291 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.133 18.623 18.899 1.00 0.00 H new ATOM 0 HG SER A 410 1.911 20.561 19.261 1.00 0.00 H new ATOM 1324 N LYS A 411 1.528 20.758 16.023 1.00 0.00 N ATOM 1325 CA LYS A 411 2.605 21.156 15.124 1.00 0.00 C ATOM 1326 C LYS A 411 3.325 22.394 15.651 1.00 0.00 C ATOM 1327 O LYS A 411 4.206 22.924 14.976 1.00 0.00 O ATOM 1328 CB LYS A 411 2.026 21.445 13.731 1.00 0.00 C ATOM 1329 CG LYS A 411 1.322 20.216 13.151 1.00 0.00 C ATOM 1330 CD LYS A 411 0.797 20.524 11.749 1.00 0.00 C ATOM 1331 CE LYS A 411 0.041 19.312 11.204 1.00 0.00 C ATOM 1332 NZ LYS A 411 -1.175 19.026 11.988 1.00 0.00 N ATOM 0 H LYS A 411 1.073 21.544 16.488 1.00 0.00 H new ATOM 0 HA LYS A 411 3.327 20.341 15.062 1.00 0.00 H new ATOM 0 HB2 LYS A 411 1.321 22.274 13.794 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.827 21.757 13.061 1.00 0.00 H new ATOM 0 HG2 LYS A 411 2.015 19.375 13.112 1.00 0.00 H new ATOM 0 HG3 LYS A 411 0.498 19.920 13.800 1.00 0.00 H new ATOM 0 HD2 LYS A 411 0.138 21.392 11.779 1.00 0.00 H new ATOM 0 HD3 LYS A 411 1.626 20.776 11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -0.231 19.491 10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 411 0.695 18.440 11.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -1.787 18.376 11.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -0.909 18.588 12.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -1.687 19.913 12.170 1.00 0.00 H new ATOM 1346 N HIS A 412 2.960 22.868 16.849 1.00 0.00 N ATOM 1347 CA HIS A 412 3.514 24.097 17.401 1.00 0.00 C ATOM 1348 C HIS A 412 3.431 24.121 18.930 1.00 0.00 C ATOM 1349 O HIS A 412 3.417 25.197 19.528 1.00 0.00 O ATOM 1350 CB HIS A 412 2.759 25.284 16.793 1.00 0.00 C ATOM 1351 CG HIS A 412 3.414 26.613 17.061 1.00 0.00 C ATOM 1352 ND1 HIS A 412 4.768 26.904 16.870 1.00 0.00 N ATOM 1353 CD2 HIS A 412 2.772 27.730 17.523 1.00 0.00 C ATOM 1354 CE1 HIS A 412 4.907 28.194 17.222 1.00 0.00 C ATOM 1355 NE2 HIS A 412 3.731 28.711 17.618 1.00 0.00 N ATOM 0 H HIS A 412 2.278 22.410 17.454 1.00 0.00 H new ATOM 0 HA HIS A 412 4.572 24.158 17.147 1.00 0.00 H new ATOM 0 HB2 HIS A 412 2.677 25.139 15.716 1.00 0.00 H new ATOM 0 HB3 HIS A 412 1.744 25.301 17.191 1.00 0.00 H new ATOM 0 HD2 HIS A 412 1.723 27.822 17.764 1.00 0.00 H new ATOM 0 HE1 HIS A 412 5.838 28.741 17.191 1.00 0.00 H new ATOM 0 HE2 HIS A 412 3.576 29.668 17.935 1.00 0.00 H new ATOM 1363 N GLN A 413 3.371 22.948 19.571 1.00 0.00 N ATOM 1364 CA GLN A 413 3.201 22.866 21.017 1.00 0.00 C ATOM 1365 C GLN A 413 4.119 21.806 21.627 1.00 0.00 C ATOM 1366 O GLN A 413 3.793 21.214 22.653 1.00 0.00 O ATOM 1367 CB GLN A 413 1.723 22.610 21.341 1.00 0.00 C ATOM 1368 CG GLN A 413 1.386 23.077 22.759 1.00 0.00 C ATOM 1369 CD GLN A 413 -0.088 22.868 23.095 1.00 0.00 C ATOM 1370 OE1 GLN A 413 -0.736 21.968 22.568 1.00 0.00 O ATOM 1371 NE2 GLN A 413 -0.633 23.703 23.979 1.00 0.00 N ATOM 0 H GLN A 413 3.438 22.043 19.105 1.00 0.00 H new ATOM 0 HA GLN A 413 3.492 23.815 21.468 1.00 0.00 H new ATOM 0 HB2 GLN A 413 1.093 23.134 20.622 1.00 0.00 H new ATOM 0 HB3 GLN A 413 1.504 21.547 21.242 1.00 0.00 H new ATOM 0 HG2 GLN A 413 2.002 22.533 23.476 1.00 0.00 H new ATOM 0 HG3 GLN A 413 1.635 24.133 22.862 1.00 0.00 H new ATOM 0 HE21 GLN A 413 -0.068 24.441 24.399 1.00 0.00 H new ATOM 0 HE22 GLN A 413 -1.615 23.604 24.235 1.00 0.00 H new ATOM 1380 N THR A 414 5.277 21.559 21.001 1.00 0.00 N ATOM 1381 CA THR A 414 6.288 20.664 21.553 1.00 0.00 C ATOM 1382 C THR A 414 6.731 21.148 22.939 1.00 0.00 C ATOM 1383 O THR A 414 6.391 22.255 23.358 1.00 0.00 O ATOM 1384 CB THR A 414 7.490 20.561 20.608 1.00 0.00 C ATOM 1385 OG1 THR A 414 7.960 21.849 20.290 1.00 0.00 O ATOM 1386 CG2 THR A 414 7.112 19.841 19.315 1.00 0.00 C ATOM 0 H THR A 414 5.533 21.973 20.105 1.00 0.00 H new ATOM 0 HA THR A 414 5.850 19.671 21.658 1.00 0.00 H new ATOM 0 HB THR A 414 8.268 19.991 21.116 1.00 0.00 H new ATOM 0 HG1 THR A 414 8.729 21.777 19.687 1.00 0.00 H new ATOM 0 HG21 THR A 414 7.984 19.782 18.663 1.00 0.00 H new ATOM 0 HG22 THR A 414 6.764 18.835 19.547 1.00 0.00 H new ATOM 0 HG23 THR A 414 6.318 20.392 18.810 1.00 0.00 H new ATOM 1394 N VAL A 415 7.496 20.322 23.657 1.00 0.00 N ATOM 1395 CA VAL A 415 7.882 20.614 25.035 1.00 0.00 C ATOM 1396 C VAL A 415 9.408 20.594 25.165 1.00 0.00 C ATOM 1397 O VAL A 415 10.105 20.312 24.191 1.00 0.00 O ATOM 1398 CB VAL A 415 7.171 19.639 25.991 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.994 20.270 27.376 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.757 19.298 25.503 1.00 0.00 C ATOM 0 H VAL A 415 7.862 19.439 23.301 1.00 0.00 H new ATOM 0 HA VAL A 415 7.562 21.617 25.317 1.00 0.00 H new ATOM 0 HB VAL A 415 7.795 18.746 26.029 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.489 19.564 28.036 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.971 20.519 27.790 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.395 21.177 27.289 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.287 18.608 26.203 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.164 20.210 25.440 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.814 18.833 24.519 1.00 0.00 H new ATOM 1410 N GLN A 416 9.941 20.898 26.357 1.00 0.00 N ATOM 1411 CA GLN A 416 11.375 21.119 26.531 1.00 0.00 C ATOM 1412 C GLN A 416 11.963 20.475 27.792 1.00 0.00 C ATOM 1413 O GLN A 416 13.107 20.020 27.756 1.00 0.00 O ATOM 1414 CB GLN A 416 11.649 22.629 26.508 1.00 0.00 C ATOM 1415 CG GLN A 416 10.515 23.527 27.037 1.00 0.00 C ATOM 1416 CD GLN A 416 10.334 23.458 28.553 1.00 0.00 C ATOM 1417 OE1 GLN A 416 11.186 23.924 29.300 1.00 0.00 O ATOM 1418 NE2 GLN A 416 9.229 22.884 29.024 1.00 0.00 N ATOM 0 H GLN A 416 9.396 20.995 27.213 1.00 0.00 H new ATOM 0 HA GLN A 416 11.880 20.622 25.702 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.546 22.825 27.096 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.870 22.923 25.482 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.717 24.559 26.751 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.581 23.239 26.555 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.537 22.504 28.378 1.00 0.00 H new ATOM 0 HE22 GLN A 416 9.075 22.824 30.030 1.00 0.00 H new ATOM 1427 N LEU A 417 11.195 20.436 28.883 1.00 0.00 N ATOM 1428 CA LEU A 417 11.555 19.834 30.171 1.00 0.00 C ATOM 1429 C LEU A 417 13.066 19.793 30.449 1.00 0.00 C ATOM 1430 O LEU A 417 13.643 18.706 30.535 1.00 0.00 O ATOM 1431 CB LEU A 417 10.982 18.413 30.330 1.00 0.00 C ATOM 1432 CG LEU A 417 9.531 18.165 29.904 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.594 19.268 30.372 1.00 0.00 C ATOM 1434 CD2 LEU A 417 9.426 17.992 28.391 1.00 0.00 C ATOM 0 H LEU A 417 10.260 20.843 28.894 1.00 0.00 H new ATOM 0 HA LEU A 417 11.103 20.500 30.906 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.617 17.733 29.762 1.00 0.00 H new ATOM 0 HB3 LEU A 417 11.073 18.133 31.379 1.00 0.00 H new ATOM 0 HG LEU A 417 9.218 17.240 30.389 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.578 19.046 30.045 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.620 19.330 31.460 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.912 20.220 29.947 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.386 17.817 28.116 1.00 0.00 H new ATOM 0 HD22 LEU A 417 9.786 18.894 27.896 1.00 0.00 H new ATOM 0 HD23 LEU A 417 10.031 17.141 28.079 1.00 0.00 H new ATOM 1446 N PRO A 418 13.739 20.941 30.593 1.00 0.00 N ATOM 1447 CA PRO A 418 15.160 20.986 30.910 1.00 0.00 C ATOM 1448 C PRO A 418 15.430 20.482 32.330 1.00 0.00 C ATOM 1449 O PRO A 418 16.580 20.258 32.701 1.00 0.00 O ATOM 1450 CB PRO A 418 15.556 22.450 30.751 1.00 0.00 C ATOM 1451 CG PRO A 418 14.258 23.207 31.028 1.00 0.00 C ATOM 1452 CD PRO A 418 13.190 22.272 30.473 1.00 0.00 C ATOM 0 HA PRO A 418 15.743 20.338 30.256 1.00 0.00 H new ATOM 0 HB2 PRO A 418 16.341 22.731 31.453 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.934 22.656 29.750 1.00 0.00 H new ATOM 0 HG2 PRO A 418 14.118 23.392 32.093 1.00 0.00 H new ATOM 0 HG3 PRO A 418 14.243 24.177 30.531 1.00 0.00 H new ATOM 0 HD2 PRO A 418 12.259 22.364 31.033 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.962 22.510 29.434 1.00 0.00 H new ATOM 1460 N ARG A 419 14.369 20.306 33.124 1.00 0.00 N ATOM 1461 CA ARG A 419 14.445 19.754 34.473 1.00 0.00 C ATOM 1462 C ARG A 419 14.594 18.237 34.407 1.00 0.00 C ATOM 1463 O ARG A 419 14.725 17.660 33.326 1.00 0.00 O ATOM 1464 CB ARG A 419 13.180 20.133 35.253 1.00 0.00 C ATOM 1465 CG ARG A 419 13.259 21.540 35.852 1.00 0.00 C ATOM 1466 CD ARG A 419 13.679 22.577 34.817 1.00 0.00 C ATOM 1467 NE ARG A 419 13.623 23.937 35.365 1.00 0.00 N ATOM 1468 CZ ARG A 419 14.627 24.527 36.019 1.00 0.00 C ATOM 1469 NH1 ARG A 419 15.782 23.897 36.214 1.00 0.00 N ATOM 1470 NH2 ARG A 419 14.477 25.764 36.484 1.00 0.00 N ATOM 0 H ARG A 419 13.420 20.548 32.839 1.00 0.00 H new ATOM 0 HA ARG A 419 15.315 20.166 34.985 1.00 0.00 H new ATOM 0 HB2 ARG A 419 12.317 20.072 34.590 1.00 0.00 H new ATOM 0 HB3 ARG A 419 13.020 19.410 36.053 1.00 0.00 H new ATOM 0 HG2 ARG A 419 12.288 21.813 36.266 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.970 21.543 36.678 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.692 22.363 34.476 1.00 0.00 H new ATOM 0 HD3 ARG A 419 13.028 22.508 33.946 1.00 0.00 H new ATOM 0 HE ARG A 419 12.761 24.467 35.238 1.00 0.00 H new ATOM 0 HH11 ARG A 419 15.911 22.948 35.862 1.00 0.00 H new ATOM 0 HH12 ARG A 419 16.538 24.362 36.716 1.00 0.00 H new ATOM 0 HH21 ARG A 419 13.597 26.259 36.341 1.00 0.00 H new ATOM 0 HH22 ARG A 419 15.242 26.217 36.984 1.00 0.00 H new ATOM 1484 N GLU A 420 14.572 17.595 35.573 1.00 0.00 N ATOM 1485 CA GLU A 420 14.696 16.148 35.693 1.00 0.00 C ATOM 1486 C GLU A 420 13.597 15.393 34.938 1.00 0.00 C ATOM 1487 O GLU A 420 13.747 14.196 34.694 1.00 0.00 O ATOM 1488 CB GLU A 420 14.712 15.756 37.175 1.00 0.00 C ATOM 1489 CG GLU A 420 13.392 16.102 37.869 1.00 0.00 C ATOM 1490 CD GLU A 420 13.438 15.706 39.344 1.00 0.00 C ATOM 1491 OE1 GLU A 420 13.083 14.544 39.645 1.00 0.00 O ATOM 1492 OE2 GLU A 420 13.827 16.570 40.163 1.00 0.00 O ATOM 0 H GLU A 420 14.466 18.071 36.469 1.00 0.00 H new ATOM 0 HA GLU A 420 15.638 15.857 35.227 1.00 0.00 H new ATOM 0 HB2 GLU A 420 14.901 14.686 37.266 1.00 0.00 H new ATOM 0 HB3 GLU A 420 15.532 16.269 37.678 1.00 0.00 H new ATOM 0 HG2 GLU A 420 13.198 17.171 37.780 1.00 0.00 H new ATOM 0 HG3 GLU A 420 12.569 15.586 37.374 1.00 0.00 H new ATOM 1499 N GLY A 421 12.502 16.072 34.569 1.00 0.00 N ATOM 1500 CA GLY A 421 11.441 15.464 33.775 1.00 0.00 C ATOM 1501 C GLY A 421 10.036 15.932 34.164 1.00 0.00 C ATOM 1502 O GLY A 421 9.058 15.378 33.671 1.00 0.00 O ATOM 0 H GLY A 421 12.333 17.048 34.813 1.00 0.00 H new ATOM 0 HA2 GLY A 421 11.611 15.691 32.723 1.00 0.00 H new ATOM 0 HA3 GLY A 421 11.496 14.381 33.881 1.00 0.00 H new ATOM 1506 N LEU A 422 9.926 16.938 35.039 1.00 0.00 N ATOM 1507 CA LEU A 422 8.652 17.393 35.584 1.00 0.00 C ATOM 1508 C LEU A 422 8.549 18.919 35.490 1.00 0.00 C ATOM 1509 O LEU A 422 7.624 19.512 36.044 1.00 0.00 O ATOM 1510 CB LEU A 422 8.519 16.978 37.059 1.00 0.00 C ATOM 1511 CG LEU A 422 8.218 15.501 37.351 1.00 0.00 C ATOM 1512 CD1 LEU A 422 7.031 15.005 36.530 1.00 0.00 C ATOM 1513 CD2 LEU A 422 9.423 14.589 37.123 1.00 0.00 C ATOM 0 H LEU A 422 10.729 17.461 35.389 1.00 0.00 H new ATOM 0 HA LEU A 422 7.853 16.933 35.002 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.447 17.240 37.568 1.00 0.00 H new ATOM 0 HB3 LEU A 422 7.728 17.579 37.508 1.00 0.00 H new ATOM 0 HG LEU A 422 7.968 15.452 38.411 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.843 13.956 36.759 1.00 0.00 H new ATOM 0 HD12 LEU A 422 6.147 15.594 36.775 1.00 0.00 H new ATOM 0 HD13 LEU A 422 7.254 15.110 35.468 1.00 0.00 H new ATOM 0 HD21 LEU A 422 9.147 13.558 37.346 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.743 14.662 36.084 1.00 0.00 H new ATOM 0 HD23 LEU A 422 10.240 14.895 37.776 1.00 0.00 H new ATOM 1525 N ASP A 423 9.499 19.550 34.791 1.00 0.00 N ATOM 1526 CA ASP A 423 9.599 21.003 34.662 1.00 0.00 C ATOM 1527 C ASP A 423 9.492 21.720 36.017 1.00 0.00 C ATOM 1528 O ASP A 423 9.104 22.885 36.077 1.00 0.00 O ATOM 1529 CB ASP A 423 8.571 21.488 33.648 1.00 0.00 C ATOM 1530 CG ASP A 423 8.815 22.933 33.220 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.981 23.257 32.901 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.833 23.709 33.213 1.00 0.00 O ATOM 0 H ASP A 423 10.234 19.052 34.290 1.00 0.00 H new ATOM 0 HA ASP A 423 10.592 21.258 34.290 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.597 20.842 32.770 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.573 21.402 34.077 1.00 0.00 H new ATOM 1537 N ASP A 424 9.837 21.014 37.104 1.00 0.00 N ATOM 1538 CA ASP A 424 9.771 21.518 38.472 1.00 0.00 C ATOM 1539 C ASP A 424 8.395 22.092 38.812 1.00 0.00 C ATOM 1540 O ASP A 424 8.290 23.010 39.626 1.00 0.00 O ATOM 1541 CB ASP A 424 10.894 22.534 38.706 1.00 0.00 C ATOM 1542 CG ASP A 424 11.068 22.887 40.182 1.00 0.00 C ATOM 1543 OD1 ASP A 424 11.074 21.946 41.006 1.00 0.00 O ATOM 1544 OD2 ASP A 424 11.194 24.097 40.480 1.00 0.00 O ATOM 0 H ASP A 424 10.177 20.054 37.048 1.00 0.00 H new ATOM 0 HA ASP A 424 9.918 20.679 39.152 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.830 22.131 38.320 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.681 23.442 38.142 1.00 0.00 H new ATOM 1549 N GLN A 425 7.332 21.562 38.199 1.00 0.00 N ATOM 1550 CA GLN A 425 5.992 22.069 38.444 1.00 0.00 C ATOM 1551 C GLN A 425 4.979 20.931 38.526 1.00 0.00 C ATOM 1552 O GLN A 425 4.150 20.918 39.435 1.00 0.00 O ATOM 1553 CB GLN A 425 5.637 23.024 37.311 1.00 0.00 C ATOM 1554 CG GLN A 425 4.379 23.825 37.666 1.00 0.00 C ATOM 1555 CD GLN A 425 4.034 24.840 36.582 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.947 24.807 36.013 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.953 25.752 36.284 1.00 0.00 N ATOM 0 H GLN A 425 7.379 20.788 37.536 1.00 0.00 H new ATOM 0 HA GLN A 425 5.964 22.591 39.401 1.00 0.00 H new ATOM 0 HB2 GLN A 425 6.469 23.703 37.125 1.00 0.00 H new ATOM 0 HB3 GLN A 425 5.472 22.463 36.391 1.00 0.00 H new ATOM 0 HG2 GLN A 425 3.540 23.143 37.806 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.532 24.342 38.614 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.847 25.754 36.774 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.764 26.450 35.565 1.00 0.00 H new ATOM 1566 N GLY A 426 5.041 19.979 37.589 1.00 0.00 N ATOM 1567 CA GLY A 426 4.273 18.744 37.669 1.00 0.00 C ATOM 1568 C GLY A 426 3.263 18.592 36.536 1.00 0.00 C ATOM 1569 O GLY A 426 2.827 17.475 36.254 1.00 0.00 O ATOM 0 H GLY A 426 5.626 20.048 36.757 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.958 17.896 37.653 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.747 18.712 38.623 1.00 0.00 H new ATOM 1573 N LEU A 427 2.886 19.695 35.880 1.00 0.00 N ATOM 1574 CA LEU A 427 1.934 19.654 34.774 1.00 0.00 C ATOM 1575 C LEU A 427 2.531 18.992 33.529 1.00 0.00 C ATOM 1576 O LEU A 427 1.828 18.755 32.553 1.00 0.00 O ATOM 1577 CB LEU A 427 1.359 21.057 34.519 1.00 0.00 C ATOM 1578 CG LEU A 427 2.280 22.110 33.882 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.711 22.068 34.413 1.00 0.00 C ATOM 1580 CD2 LEU A 427 2.295 21.997 32.360 1.00 0.00 C ATOM 0 H LEU A 427 3.230 20.630 36.100 1.00 0.00 H new ATOM 0 HA LEU A 427 1.095 19.016 35.052 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.484 20.948 33.879 1.00 0.00 H new ATOM 0 HB3 LEU A 427 1.009 21.453 35.472 1.00 0.00 H new ATOM 0 HG LEU A 427 1.855 23.072 34.169 1.00 0.00 H new ATOM 0 HD11 LEU A 427 4.305 22.838 33.920 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.706 22.247 35.488 1.00 0.00 H new ATOM 0 HD13 LEU A 427 4.146 21.089 34.210 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.957 22.757 31.945 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.653 21.008 32.072 1.00 0.00 H new ATOM 0 HD23 LEU A 427 1.286 22.144 31.974 1.00 0.00 H new ATOM 1592 N THR A 428 3.832 18.689 33.574 1.00 0.00 N ATOM 1593 CA THR A 428 4.556 17.986 32.525 1.00 0.00 C ATOM 1594 C THR A 428 5.105 16.693 33.114 1.00 0.00 C ATOM 1595 O THR A 428 5.332 16.613 34.322 1.00 0.00 O ATOM 1596 CB THR A 428 5.738 18.816 32.022 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.552 19.177 33.112 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.312 20.092 31.302 1.00 0.00 C ATOM 0 H THR A 428 4.423 18.936 34.368 1.00 0.00 H new ATOM 0 HA THR A 428 3.877 17.797 31.694 1.00 0.00 H new ATOM 0 HB THR A 428 6.275 18.193 31.307 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.096 19.858 33.649 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.197 20.635 30.970 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.699 19.835 30.438 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.736 20.719 31.983 1.00 0.00 H new ATOM 1606 N LYS A 429 5.319 15.678 32.272 1.00 0.00 N ATOM 1607 CA LYS A 429 5.739 14.361 32.724 1.00 0.00 C ATOM 1608 C LYS A 429 6.659 13.706 31.696 1.00 0.00 C ATOM 1609 O LYS A 429 6.565 13.966 30.496 1.00 0.00 O ATOM 1610 CB LYS A 429 4.481 13.522 32.973 1.00 0.00 C ATOM 1611 CG LYS A 429 3.727 14.027 34.210 1.00 0.00 C ATOM 1612 CD LYS A 429 2.468 13.196 34.475 1.00 0.00 C ATOM 1613 CE LYS A 429 1.809 13.618 35.790 1.00 0.00 C ATOM 1614 NZ LYS A 429 1.410 15.039 35.777 1.00 0.00 N ATOM 0 H LYS A 429 5.205 15.752 31.261 1.00 0.00 H new ATOM 0 HA LYS A 429 6.310 14.441 33.649 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.829 13.567 32.100 1.00 0.00 H new ATOM 0 HB3 LYS A 429 4.757 12.477 33.111 1.00 0.00 H new ATOM 0 HG2 LYS A 429 4.382 13.985 35.080 1.00 0.00 H new ATOM 0 HG3 LYS A 429 3.452 15.072 34.069 1.00 0.00 H new ATOM 0 HD2 LYS A 429 1.764 13.321 33.653 1.00 0.00 H new ATOM 0 HD3 LYS A 429 2.726 12.138 34.515 1.00 0.00 H new ATOM 0 HE2 LYS A 429 0.932 12.997 35.972 1.00 0.00 H new ATOM 0 HE3 LYS A 429 2.500 13.443 36.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.630 15.187 36.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 2.220 15.630 36.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 1.098 15.303 34.821 1.00 0.00 H new ATOM 1628 N ASP A 430 7.555 12.846 32.180 1.00 0.00 N ATOM 1629 CA ASP A 430 8.586 12.208 31.371 1.00 0.00 C ATOM 1630 C ASP A 430 8.702 10.722 31.728 1.00 0.00 C ATOM 1631 O ASP A 430 9.774 10.223 32.072 1.00 0.00 O ATOM 1632 CB ASP A 430 9.904 12.960 31.565 1.00 0.00 C ATOM 1633 CG ASP A 430 11.032 12.397 30.701 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.718 11.850 29.621 1.00 0.00 O ATOM 1635 OD2 ASP A 430 12.202 12.521 31.127 1.00 0.00 O ATOM 0 H ASP A 430 7.583 12.571 33.162 1.00 0.00 H new ATOM 0 HA ASP A 430 8.321 12.254 30.315 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.757 14.013 31.324 1.00 0.00 H new ATOM 0 HB3 ASP A 430 10.195 12.911 32.614 1.00 0.00 H new ATOM 1640 N PHE A 431 7.570 10.016 31.642 1.00 0.00 N ATOM 1641 CA PHE A 431 7.452 8.598 31.960 1.00 0.00 C ATOM 1642 C PHE A 431 8.139 7.715 30.905 1.00 0.00 C ATOM 1643 O PHE A 431 7.868 6.517 30.838 1.00 0.00 O ATOM 1644 CB PHE A 431 5.967 8.232 32.033 1.00 0.00 C ATOM 1645 CG PHE A 431 5.187 8.767 33.221 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.441 10.030 33.777 1.00 0.00 C ATOM 1647 CD2 PHE A 431 4.174 7.966 33.764 1.00 0.00 C ATOM 1648 CE1 PHE A 431 4.712 10.462 34.892 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.422 8.411 34.858 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.700 9.659 35.433 1.00 0.00 C ATOM 0 H PHE A 431 6.689 10.431 31.340 1.00 0.00 H new ATOM 0 HA PHE A 431 7.945 8.420 32.916 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.485 8.587 31.122 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.885 7.145 32.034 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.198 10.668 33.346 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.971 6.996 33.335 1.00 0.00 H new ATOM 0 HE1 PHE A 431 4.932 11.421 35.338 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.630 7.795 35.258 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.136 10.000 36.289 1.00 0.00 H new ATOM 1660 N GLY A 432 9.021 8.290 30.082 1.00 0.00 N ATOM 1661 CA GLY A 432 9.674 7.611 28.971 1.00 0.00 C ATOM 1662 C GLY A 432 10.642 6.499 29.389 1.00 0.00 C ATOM 1663 O GLY A 432 11.488 6.100 28.590 1.00 0.00 O ATOM 0 H GLY A 432 9.304 9.265 30.177 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.909 7.185 28.322 1.00 0.00 H new ATOM 0 HA3 GLY A 432 10.219 8.348 28.381 1.00 0.00 H new ATOM 1667 N ASN A 433 10.536 5.992 30.622 1.00 0.00 N ATOM 1668 CA ASN A 433 11.420 4.948 31.124 1.00 0.00 C ATOM 1669 C ASN A 433 10.673 3.946 32.011 1.00 0.00 C ATOM 1670 O ASN A 433 11.298 3.081 32.623 1.00 0.00 O ATOM 1671 CB ASN A 433 12.574 5.619 31.876 1.00 0.00 C ATOM 1672 CG ASN A 433 13.679 4.628 32.230 1.00 0.00 C ATOM 1673 OD1 ASN A 433 14.012 3.743 31.444 1.00 0.00 O ATOM 1674 ND2 ASN A 433 14.257 4.768 33.417 1.00 0.00 N ATOM 0 H ASN A 433 9.834 6.297 31.296 1.00 0.00 H new ATOM 0 HA ASN A 433 11.813 4.370 30.287 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.988 6.420 31.264 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.194 6.079 32.788 1.00 0.00 H new ATOM 0 HD21 ASN A 433 15.001 4.130 33.700 1.00 0.00 H new ATOM 0 HD22 ASN A 433 13.957 5.513 34.046 1.00 0.00 H new ATOM 1681 N SER A 434 9.339 4.046 32.091 1.00 0.00 N ATOM 1682 CA SER A 434 8.542 3.128 32.896 1.00 0.00 C ATOM 1683 C SER A 434 8.691 1.690 32.393 1.00 0.00 C ATOM 1684 O SER A 434 8.761 1.467 31.185 1.00 0.00 O ATOM 1685 CB SER A 434 7.077 3.550 32.854 1.00 0.00 C ATOM 1686 OG SER A 434 6.946 4.869 33.341 1.00 0.00 O ATOM 0 H SER A 434 8.794 4.758 31.604 1.00 0.00 H new ATOM 0 HA SER A 434 8.901 3.166 33.925 1.00 0.00 H new ATOM 0 HB2 SER A 434 6.701 3.490 31.833 1.00 0.00 H new ATOM 0 HB3 SER A 434 6.475 2.869 33.456 1.00 0.00 H new ATOM 0 HG SER A 434 7.210 5.503 32.642 1.00 0.00 H new ATOM 1692 N PRO A 435 8.737 0.711 33.307 1.00 0.00 N ATOM 1693 CA PRO A 435 8.919 -0.695 32.982 1.00 0.00 C ATOM 1694 C PRO A 435 7.616 -1.383 32.570 1.00 0.00 C ATOM 1695 O PRO A 435 7.638 -2.563 32.225 1.00 0.00 O ATOM 1696 CB PRO A 435 9.442 -1.314 34.279 1.00 0.00 C ATOM 1697 CG PRO A 435 8.685 -0.515 35.338 1.00 0.00 C ATOM 1698 CD PRO A 435 8.652 0.893 34.743 1.00 0.00 C ATOM 0 HA PRO A 435 9.591 -0.814 32.132 1.00 0.00 H new ATOM 0 HB2 PRO A 435 9.224 -2.380 34.339 1.00 0.00 H new ATOM 0 HB3 PRO A 435 10.522 -1.203 34.378 1.00 0.00 H new ATOM 0 HG2 PRO A 435 7.682 -0.909 35.501 1.00 0.00 H new ATOM 0 HG3 PRO A 435 9.195 -0.535 36.301 1.00 0.00 H new ATOM 0 HD2 PRO A 435 7.735 1.414 35.019 1.00 0.00 H new ATOM 0 HD3 PRO A 435 9.483 1.494 35.112 1.00 0.00 H new ATOM 1706 N LEU A 436 6.484 -0.668 32.602 1.00 0.00 N ATOM 1707 CA LEU A 436 5.184 -1.275 32.343 1.00 0.00 C ATOM 1708 C LEU A 436 4.904 -1.503 30.856 1.00 0.00 C ATOM 1709 O LEU A 436 3.779 -1.839 30.490 1.00 0.00 O ATOM 1710 CB LEU A 436 4.073 -0.476 33.031 1.00 0.00 C ATOM 1711 CG LEU A 436 4.076 1.028 32.747 1.00 0.00 C ATOM 1712 CD1 LEU A 436 3.763 1.375 31.295 1.00 0.00 C ATOM 1713 CD2 LEU A 436 3.026 1.678 33.637 1.00 0.00 C ATOM 0 H LEU A 436 6.448 0.331 32.805 1.00 0.00 H new ATOM 0 HA LEU A 436 5.205 -2.274 32.780 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.111 -0.885 32.724 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.154 -0.626 34.108 1.00 0.00 H new ATOM 0 HG LEU A 436 5.082 1.396 32.951 1.00 0.00 H new ATOM 0 HD11 LEU A 436 3.782 2.457 31.167 1.00 0.00 H new ATOM 0 HD12 LEU A 436 4.508 0.919 30.643 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.774 0.997 31.036 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.008 2.752 33.454 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.047 1.255 33.413 1.00 0.00 H new ATOM 0 HD23 LEU A 436 3.270 1.493 34.683 1.00 0.00 H new ATOM 1725 N HIS A 437 5.902 -1.326 29.988 1.00 0.00 N ATOM 1726 CA HIS A 437 5.729 -1.602 28.569 1.00 0.00 C ATOM 1727 C HIS A 437 6.983 -2.243 27.980 1.00 0.00 C ATOM 1728 O HIS A 437 8.055 -2.211 28.584 1.00 0.00 O ATOM 1729 CB HIS A 437 5.364 -0.315 27.832 1.00 0.00 C ATOM 1730 CG HIS A 437 6.506 0.660 27.721 1.00 0.00 C ATOM 1731 ND1 HIS A 437 7.354 0.784 26.620 1.00 0.00 N ATOM 1732 CD2 HIS A 437 6.870 1.564 28.676 1.00 0.00 C ATOM 1733 CE1 HIS A 437 8.218 1.759 26.946 1.00 0.00 C ATOM 1734 NE2 HIS A 437 7.951 2.247 28.173 1.00 0.00 N ATOM 0 H HIS A 437 6.832 -0.995 30.245 1.00 0.00 H new ATOM 0 HA HIS A 437 4.913 -2.314 28.445 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.013 -0.566 26.831 1.00 0.00 H new ATOM 0 HB3 HIS A 437 4.534 0.167 28.349 1.00 0.00 H new ATOM 0 HD2 HIS A 437 6.401 1.713 29.637 1.00 0.00 H new ATOM 0 HE1 HIS A 437 9.019 2.105 26.310 1.00 0.00 H new ATOM 0 HE2 HIS A 437 8.462 2.993 28.646 1.00 0.00 H new ATOM 1742 N ARG A 438 6.834 -2.832 26.787 1.00 0.00 N ATOM 1743 CA ARG A 438 7.892 -3.577 26.109 1.00 0.00 C ATOM 1744 C ARG A 438 7.836 -3.339 24.601 1.00 0.00 C ATOM 1745 O ARG A 438 8.346 -4.146 23.824 1.00 0.00 O ATOM 1746 CB ARG A 438 7.758 -5.070 26.425 1.00 0.00 C ATOM 1747 CG ARG A 438 7.894 -5.347 27.929 1.00 0.00 C ATOM 1748 CD ARG A 438 7.801 -6.847 28.210 1.00 0.00 C ATOM 1749 NE ARG A 438 8.899 -7.588 27.573 1.00 0.00 N ATOM 1750 CZ ARG A 438 10.130 -7.700 28.079 1.00 0.00 C ATOM 1751 NH1 ARG A 438 10.444 -7.132 29.239 1.00 0.00 N ATOM 1752 NH2 ARG A 438 11.057 -8.391 27.422 1.00 0.00 N ATOM 0 H ARG A 438 5.961 -2.802 26.261 1.00 0.00 H new ATOM 0 HA ARG A 438 8.859 -3.225 26.470 1.00 0.00 H new ATOM 0 HB2 ARG A 438 6.791 -5.431 26.075 1.00 0.00 H new ATOM 0 HB3 ARG A 438 8.522 -5.627 25.882 1.00 0.00 H new ATOM 0 HG2 ARG A 438 8.848 -4.962 28.290 1.00 0.00 H new ATOM 0 HG3 ARG A 438 7.111 -4.820 28.474 1.00 0.00 H new ATOM 0 HD2 ARG A 438 7.823 -7.018 29.286 1.00 0.00 H new ATOM 0 HD3 ARG A 438 6.846 -7.227 27.846 1.00 0.00 H new ATOM 0 HE ARG A 438 8.708 -8.048 26.683 1.00 0.00 H new ATOM 0 HH11 ARG A 438 9.741 -6.603 29.754 1.00 0.00 H new ATOM 0 HH12 ARG A 438 11.388 -7.226 29.614 1.00 0.00 H new ATOM 0 HH21 ARG A 438 10.828 -8.835 26.533 1.00 0.00 H new ATOM 0 HH22 ARG A 438 11.997 -8.477 27.807 1.00 0.00 H new ATOM 1766 N PHE A 439 7.212 -2.234 24.179 1.00 0.00 N ATOM 1767 CA PHE A 439 7.073 -1.891 22.772 1.00 0.00 C ATOM 1768 C PHE A 439 8.441 -1.903 22.085 1.00 0.00 C ATOM 1769 O PHE A 439 9.455 -1.595 22.713 1.00 0.00 O ATOM 1770 CB PHE A 439 6.403 -0.520 22.667 1.00 0.00 C ATOM 1771 CG PHE A 439 5.997 -0.116 21.266 1.00 0.00 C ATOM 1772 CD1 PHE A 439 6.920 0.510 20.416 1.00 0.00 C ATOM 1773 CD2 PHE A 439 4.693 -0.366 20.814 1.00 0.00 C ATOM 1774 CE1 PHE A 439 6.543 0.886 19.118 1.00 0.00 C ATOM 1775 CE2 PHE A 439 4.314 0.011 19.520 1.00 0.00 C ATOM 1776 CZ PHE A 439 5.240 0.635 18.670 1.00 0.00 C ATOM 0 H PHE A 439 6.790 -1.554 24.811 1.00 0.00 H new ATOM 0 HA PHE A 439 6.451 -2.628 22.264 1.00 0.00 H new ATOM 0 HB2 PHE A 439 5.517 -0.515 23.302 1.00 0.00 H new ATOM 0 HB3 PHE A 439 7.084 0.233 23.064 1.00 0.00 H new ATOM 0 HD1 PHE A 439 7.925 0.703 20.762 1.00 0.00 H new ATOM 0 HD2 PHE A 439 3.980 -0.850 21.465 1.00 0.00 H new ATOM 0 HE1 PHE A 439 7.256 1.368 18.466 1.00 0.00 H new ATOM 0 HE2 PHE A 439 3.308 -0.179 19.176 1.00 0.00 H new ATOM 0 HZ PHE A 439 4.948 0.922 17.671 1.00 0.00 H new ATOM 1786 N LYS A 440 8.472 -2.257 20.795 1.00 0.00 N ATOM 1787 CA LYS A 440 9.703 -2.339 20.019 1.00 0.00 C ATOM 1788 C LYS A 440 10.191 -0.943 19.627 1.00 0.00 C ATOM 1789 O LYS A 440 10.291 -0.618 18.446 1.00 0.00 O ATOM 1790 CB LYS A 440 9.493 -3.238 18.800 1.00 0.00 C ATOM 1791 CG LYS A 440 10.858 -3.740 18.310 1.00 0.00 C ATOM 1792 CD LYS A 440 10.726 -4.579 17.037 1.00 0.00 C ATOM 1793 CE LYS A 440 10.376 -3.703 15.831 1.00 0.00 C ATOM 1794 NZ LYS A 440 11.475 -2.774 15.498 1.00 0.00 N ATOM 0 H LYS A 440 7.636 -2.495 20.262 1.00 0.00 H new ATOM 0 HA LYS A 440 10.484 -2.788 20.633 1.00 0.00 H new ATOM 0 HB2 LYS A 440 8.853 -4.081 19.059 1.00 0.00 H new ATOM 0 HB3 LYS A 440 8.988 -2.686 18.007 1.00 0.00 H new ATOM 0 HG2 LYS A 440 11.512 -2.889 18.119 1.00 0.00 H new ATOM 0 HG3 LYS A 440 11.329 -4.336 19.092 1.00 0.00 H new ATOM 0 HD2 LYS A 440 11.661 -5.107 16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 440 9.955 -5.337 17.176 1.00 0.00 H new ATOM 0 HE2 LYS A 440 10.161 -4.336 14.970 1.00 0.00 H new ATOM 0 HE3 LYS A 440 9.470 -3.135 16.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 11.359 -2.435 14.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 11.455 -1.965 16.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 12.386 -3.268 15.587 1.00 0.00 H new ATOM 1808 N LYS A 441 10.490 -0.114 20.632 1.00 0.00 N ATOM 1809 CA LYS A 441 10.929 1.263 20.453 1.00 0.00 C ATOM 1810 C LYS A 441 12.079 1.406 19.447 1.00 0.00 C ATOM 1811 O LYS A 441 11.996 2.290 18.594 1.00 0.00 O ATOM 1812 CB LYS A 441 11.293 1.842 21.824 1.00 0.00 C ATOM 1813 CG LYS A 441 11.592 3.338 21.731 1.00 0.00 C ATOM 1814 CD LYS A 441 11.871 3.893 23.128 1.00 0.00 C ATOM 1815 CE LYS A 441 12.023 5.415 23.077 1.00 0.00 C ATOM 1816 NZ LYS A 441 10.740 6.077 22.780 1.00 0.00 N ATOM 0 H LYS A 441 10.431 -0.393 21.611 1.00 0.00 H new ATOM 0 HA LYS A 441 10.107 1.832 20.019 1.00 0.00 H new ATOM 0 HB2 LYS A 441 10.472 1.675 22.522 1.00 0.00 H new ATOM 0 HB3 LYS A 441 12.162 1.319 22.223 1.00 0.00 H new ATOM 0 HG2 LYS A 441 12.452 3.508 21.083 1.00 0.00 H new ATOM 0 HG3 LYS A 441 10.747 3.861 21.283 1.00 0.00 H new ATOM 0 HD2 LYS A 441 11.057 3.625 23.802 1.00 0.00 H new ATOM 0 HD3 LYS A 441 12.779 3.444 23.530 1.00 0.00 H new ATOM 0 HE2 LYS A 441 12.407 5.775 24.031 1.00 0.00 H new ATOM 0 HE3 LYS A 441 12.756 5.683 22.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 10.876 7.108 22.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 10.395 5.764 21.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 10.043 5.827 23.510 1.00 0.00 H new ATOM 1830 N PRO A 442 13.143 0.584 19.497 1.00 0.00 N ATOM 1831 CA PRO A 442 14.210 0.652 18.511 1.00 0.00 C ATOM 1832 C PRO A 442 13.761 0.011 17.203 1.00 0.00 C ATOM 1833 O PRO A 442 13.015 -0.971 17.205 1.00 0.00 O ATOM 1834 CB PRO A 442 15.370 -0.121 19.135 1.00 0.00 C ATOM 1835 CG PRO A 442 14.662 -1.174 19.984 1.00 0.00 C ATOM 1836 CD PRO A 442 13.423 -0.439 20.492 1.00 0.00 C ATOM 0 HA PRO A 442 14.493 1.677 18.271 1.00 0.00 H new ATOM 0 HB2 PRO A 442 16.007 -0.576 18.376 1.00 0.00 H new ATOM 0 HB3 PRO A 442 16.006 0.525 19.740 1.00 0.00 H new ATOM 0 HG2 PRO A 442 14.396 -2.053 19.396 1.00 0.00 H new ATOM 0 HG3 PRO A 442 15.291 -1.518 20.805 1.00 0.00 H new ATOM 0 HD2 PRO A 442 12.580 -1.121 20.602 1.00 0.00 H new ATOM 0 HD3 PRO A 442 13.604 0.005 21.471 1.00 0.00 H new ATOM 1844 N GLY A 443 14.216 0.562 16.077 1.00 0.00 N ATOM 1845 CA GLY A 443 13.883 0.019 14.769 1.00 0.00 C ATOM 1846 C GLY A 443 13.950 1.082 13.678 1.00 0.00 C ATOM 1847 O GLY A 443 14.321 2.228 13.930 1.00 0.00 O ATOM 0 H GLY A 443 14.817 1.386 16.050 1.00 0.00 H new ATOM 0 HA2 GLY A 443 14.569 -0.793 14.528 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.881 -0.409 14.798 1.00 0.00 H new ATOM 1851 N SER A 444 13.579 0.685 12.458 1.00 0.00 N ATOM 1852 CA SER A 444 13.506 1.571 11.306 1.00 0.00 C ATOM 1853 C SER A 444 12.543 0.978 10.279 1.00 0.00 C ATOM 1854 O SER A 444 12.802 -0.096 9.739 1.00 0.00 O ATOM 1855 CB SER A 444 14.902 1.752 10.702 1.00 0.00 C ATOM 1856 OG SER A 444 15.479 0.497 10.393 1.00 0.00 O ATOM 0 H SER A 444 13.318 -0.278 12.245 1.00 0.00 H new ATOM 0 HA SER A 444 13.137 2.550 11.612 1.00 0.00 H new ATOM 0 HB2 SER A 444 14.837 2.360 9.800 1.00 0.00 H new ATOM 0 HB3 SER A 444 15.541 2.289 11.403 1.00 0.00 H new ATOM 0 HG SER A 444 14.782 -0.114 10.076 1.00 0.00 H new ATOM 1862 N LYS A 445 11.433 1.680 10.019 1.00 0.00 N ATOM 1863 CA LYS A 445 10.381 1.241 9.104 1.00 0.00 C ATOM 1864 C LYS A 445 9.957 -0.213 9.343 1.00 0.00 C ATOM 1865 O LYS A 445 9.488 -0.882 8.423 1.00 0.00 O ATOM 1866 CB LYS A 445 10.828 1.479 7.657 1.00 0.00 C ATOM 1867 CG LYS A 445 11.214 2.939 7.395 1.00 0.00 C ATOM 1868 CD LYS A 445 10.046 3.890 7.670 1.00 0.00 C ATOM 1869 CE LYS A 445 10.463 5.323 7.346 1.00 0.00 C ATOM 1870 NZ LYS A 445 9.361 6.265 7.615 1.00 0.00 N ATOM 0 H LYS A 445 11.241 2.585 10.448 1.00 0.00 H new ATOM 0 HA LYS A 445 9.491 1.838 9.300 1.00 0.00 H new ATOM 0 HB2 LYS A 445 11.679 0.836 7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 445 10.024 1.192 6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 445 12.061 3.211 8.025 1.00 0.00 H new ATOM 0 HG3 LYS A 445 11.538 3.050 6.360 1.00 0.00 H new ATOM 0 HD2 LYS A 445 9.184 3.607 7.067 1.00 0.00 H new ATOM 0 HD3 LYS A 445 9.742 3.816 8.714 1.00 0.00 H new ATOM 0 HE2 LYS A 445 11.334 5.596 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 445 10.759 5.392 6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 9.729 7.238 7.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 8.636 6.172 6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 8.940 6.051 8.541 1.00 0.00 H new ATOM 1884 N ASN A 446 10.123 -0.700 10.577 1.00 0.00 N ATOM 1885 CA ASN A 446 9.790 -2.070 10.948 1.00 0.00 C ATOM 1886 C ASN A 446 9.232 -2.132 12.374 1.00 0.00 C ATOM 1887 O ASN A 446 9.224 -3.197 12.992 1.00 0.00 O ATOM 1888 CB ASN A 446 11.031 -2.955 10.791 1.00 0.00 C ATOM 1889 CG ASN A 446 12.166 -2.583 11.738 1.00 0.00 C ATOM 1890 OD1 ASN A 446 11.997 -1.797 12.667 1.00 0.00 O ATOM 1891 ND2 ASN A 446 13.343 -3.156 11.505 1.00 0.00 N ATOM 0 H ASN A 446 10.495 -0.147 11.349 1.00 0.00 H new ATOM 0 HA ASN A 446 9.010 -2.442 10.284 1.00 0.00 H new ATOM 0 HB2 ASN A 446 10.751 -3.994 10.963 1.00 0.00 H new ATOM 0 HB3 ASN A 446 11.388 -2.887 9.764 1.00 0.00 H new ATOM 0 HD21 ASN A 446 14.140 -2.947 12.107 1.00 0.00 H new ATOM 0 HD22 ASN A 446 13.449 -3.804 10.725 1.00 0.00 H new ATOM 1898 N PHE A 447 8.770 -0.990 12.895 1.00 0.00 N ATOM 1899 CA PHE A 447 8.232 -0.891 14.247 1.00 0.00 C ATOM 1900 C PHE A 447 7.025 -1.811 14.443 1.00 0.00 C ATOM 1901 O PHE A 447 6.463 -2.334 13.484 1.00 0.00 O ATOM 1902 CB PHE A 447 7.852 0.564 14.522 1.00 0.00 C ATOM 1903 CG PHE A 447 9.008 1.522 14.354 1.00 0.00 C ATOM 1904 CD1 PHE A 447 10.012 1.585 15.332 1.00 0.00 C ATOM 1905 CD2 PHE A 447 9.082 2.350 13.224 1.00 0.00 C ATOM 1906 CE1 PHE A 447 11.089 2.471 15.175 1.00 0.00 C ATOM 1907 CE2 PHE A 447 10.155 3.238 13.070 1.00 0.00 C ATOM 1908 CZ PHE A 447 11.160 3.296 14.044 1.00 0.00 C ATOM 0 H PHE A 447 8.761 -0.107 12.384 1.00 0.00 H new ATOM 0 HA PHE A 447 8.996 -1.214 14.954 1.00 0.00 H new ATOM 0 HB2 PHE A 447 7.046 0.856 13.849 1.00 0.00 H new ATOM 0 HB3 PHE A 447 7.465 0.646 15.538 1.00 0.00 H new ATOM 0 HD1 PHE A 447 9.956 0.952 16.205 1.00 0.00 H new ATOM 0 HD2 PHE A 447 8.310 2.303 12.471 1.00 0.00 H new ATOM 0 HE1 PHE A 447 11.864 2.517 15.926 1.00 0.00 H new ATOM 0 HE2 PHE A 447 10.207 3.877 12.201 1.00 0.00 H new ATOM 0 HZ PHE A 447 11.990 3.977 13.924 1.00 0.00 H new ATOM 1918 N GLN A 448 6.627 -2.001 15.707 1.00 0.00 N ATOM 1919 CA GLN A 448 5.522 -2.875 16.075 1.00 0.00 C ATOM 1920 C GLN A 448 4.186 -2.394 15.497 1.00 0.00 C ATOM 1921 O GLN A 448 3.213 -3.146 15.494 1.00 0.00 O ATOM 1922 CB GLN A 448 5.483 -2.954 17.606 1.00 0.00 C ATOM 1923 CG GLN A 448 4.407 -3.902 18.145 1.00 0.00 C ATOM 1924 CD GLN A 448 4.560 -5.322 17.609 1.00 0.00 C ATOM 1925 OE1 GLN A 448 5.670 -5.811 17.413 1.00 0.00 O ATOM 1926 NE2 GLN A 448 3.441 -5.998 17.370 1.00 0.00 N ATOM 0 H GLN A 448 7.071 -1.546 16.505 1.00 0.00 H new ATOM 0 HA GLN A 448 5.681 -3.867 15.651 1.00 0.00 H new ATOM 0 HB2 GLN A 448 6.458 -3.280 17.969 1.00 0.00 H new ATOM 0 HB3 GLN A 448 5.310 -1.956 18.009 1.00 0.00 H new ATOM 0 HG2 GLN A 448 4.456 -3.921 19.234 1.00 0.00 H new ATOM 0 HG3 GLN A 448 3.422 -3.520 17.876 1.00 0.00 H new ATOM 0 HE21 GLN A 448 2.535 -5.562 17.544 1.00 0.00 H new ATOM 0 HE22 GLN A 448 3.488 -6.952 17.013 1.00 0.00 H new ATOM 1935 N ASN A 449 4.136 -1.146 15.008 1.00 0.00 N ATOM 1936 CA ASN A 449 2.943 -0.523 14.450 1.00 0.00 C ATOM 1937 C ASN A 449 1.674 -0.838 15.250 1.00 0.00 C ATOM 1938 O ASN A 449 0.808 -1.582 14.791 1.00 0.00 O ATOM 1939 CB ASN A 449 2.808 -0.868 12.965 1.00 0.00 C ATOM 1940 CG ASN A 449 1.562 -0.230 12.359 1.00 0.00 C ATOM 1941 OD1 ASN A 449 0.829 -0.879 11.619 1.00 0.00 O ATOM 1942 ND2 ASN A 449 1.308 1.043 12.664 1.00 0.00 N ATOM 0 H ASN A 449 4.950 -0.532 14.993 1.00 0.00 H new ATOM 0 HA ASN A 449 3.065 0.557 14.532 1.00 0.00 H new ATOM 0 HB2 ASN A 449 3.692 -0.525 12.428 1.00 0.00 H new ATOM 0 HB3 ASN A 449 2.761 -1.950 12.844 1.00 0.00 H new ATOM 0 HD21 ASN A 449 0.484 1.505 12.279 1.00 0.00 H new ATOM 0 HD22 ASN A 449 1.937 1.555 13.282 1.00 0.00 H new ATOM 1949 N ILE A 450 1.602 -0.249 16.450 1.00 0.00 N ATOM 1950 CA ILE A 450 0.477 -0.269 17.382 1.00 0.00 C ATOM 1951 C ILE A 450 -0.136 -1.656 17.611 1.00 0.00 C ATOM 1952 O ILE A 450 0.411 -2.671 17.181 1.00 0.00 O ATOM 1953 CB ILE A 450 -0.545 0.815 16.973 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.311 0.571 15.675 1.00 0.00 C ATOM 1955 CG2 ILE A 450 0.208 2.133 16.762 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -2.465 -0.421 15.802 1.00 0.00 C ATOM 0 H ILE A 450 2.385 0.291 16.817 1.00 0.00 H new ATOM 0 HA ILE A 450 0.860 -0.021 18.372 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.274 0.817 17.783 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -1.703 1.522 15.314 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.615 0.206 14.920 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.497 2.912 16.472 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.706 2.420 17.688 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.951 2.005 15.975 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -2.954 -0.536 14.835 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.080 -1.386 16.131 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.185 -0.050 16.531 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.283 -1.704 18.297 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.022 -2.941 18.519 1.00 0.00 C ATOM 1970 C PHE A 451 -3.520 -2.681 18.368 1.00 0.00 C ATOM 1971 O PHE A 451 -4.019 -1.674 18.868 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.745 -3.469 19.929 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.320 -3.913 20.172 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.631 -3.002 20.652 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.048 -5.244 19.929 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.944 -3.427 20.902 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.360 -5.665 20.174 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.307 -4.761 20.670 1.00 0.00 C ATOM 0 H PHE A 451 -1.722 -0.882 18.713 1.00 0.00 H new ATOM 0 HA PHE A 451 -1.701 -3.680 17.784 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -1.996 -2.690 20.649 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.411 -4.310 20.124 1.00 0.00 H new ATOM 0 HD1 PHE A 451 0.353 -1.974 20.829 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.682 -5.945 19.552 1.00 0.00 H new ATOM 0 HE1 PHE A 451 2.676 -2.726 21.274 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.642 -6.689 19.980 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.315 -5.091 20.873 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.245 -3.574 17.681 1.00 0.00 N ATOM 1989 CA PRO A 452 -5.681 -3.470 17.519 1.00 0.00 C ATOM 1990 C PRO A 452 -6.367 -3.879 18.821 1.00 0.00 C ATOM 1991 O PRO A 452 -5.900 -4.793 19.504 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.019 -4.447 16.393 1.00 0.00 C ATOM 1993 CG PRO A 452 -4.962 -5.537 16.546 1.00 0.00 C ATOM 1994 CD PRO A 452 -3.731 -4.758 17.008 1.00 0.00 C ATOM 0 HA PRO A 452 -6.013 -2.459 17.284 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.028 -4.847 16.497 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -5.965 -3.968 15.415 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.261 -6.290 17.276 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -4.781 -6.058 15.606 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.119 -5.357 17.682 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.100 -4.485 16.162 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.473 -3.220 19.180 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.206 -3.520 20.395 1.00 0.00 C ATOM 2004 C PRO A 453 -9.048 -4.784 20.222 1.00 0.00 C ATOM 2005 O PRO A 453 -9.526 -5.086 19.127 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.086 -2.292 20.621 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.382 -1.813 19.202 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.085 -2.126 18.454 1.00 0.00 C ATOM 0 HA PRO A 453 -7.549 -3.714 21.243 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -9.999 -2.544 21.160 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.571 -1.529 21.205 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.234 -2.337 18.769 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.616 -0.749 19.176 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.286 -2.405 17.420 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.428 -1.257 18.427 1.00 0.00 H new ATOM 2016 N SER A 454 -9.224 -5.519 21.321 1.00 0.00 N ATOM 2017 CA SER A 454 -10.006 -6.747 21.383 1.00 0.00 C ATOM 2018 C SER A 454 -10.545 -6.927 22.799 1.00 0.00 C ATOM 2019 O SER A 454 -10.087 -6.265 23.728 1.00 0.00 O ATOM 2020 CB SER A 454 -9.117 -7.944 21.028 1.00 0.00 C ATOM 2021 OG SER A 454 -8.687 -7.869 19.685 1.00 0.00 O ATOM 0 H SER A 454 -8.812 -5.265 22.219 1.00 0.00 H new ATOM 0 HA SER A 454 -10.833 -6.686 20.675 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.252 -7.969 21.691 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.667 -8.871 21.187 1.00 0.00 H new ATOM 0 HG SER A 454 -8.120 -8.641 19.480 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.516 -7.822 22.976 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.097 -8.085 24.288 1.00 0.00 C ATOM 2029 C ALA A 455 -11.175 -8.941 25.166 1.00 0.00 C ATOM 2030 O ALA A 455 -11.532 -9.266 26.300 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.449 -8.764 24.109 1.00 0.00 C ATOM 0 H ALA A 455 -11.917 -8.379 22.222 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.226 -7.133 24.802 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.888 -8.963 25.086 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.111 -8.112 23.540 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.316 -9.704 23.573 1.00 0.00 H new ATOM 2037 N THR A 456 -10.000 -9.307 24.647 1.00 0.00 N ATOM 2038 CA THR A 456 -9.050 -10.168 25.346 1.00 0.00 C ATOM 2039 C THR A 456 -7.844 -9.333 25.759 1.00 0.00 C ATOM 2040 O THR A 456 -7.452 -8.417 25.038 1.00 0.00 O ATOM 2041 CB THR A 456 -8.615 -11.315 24.436 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.737 -11.891 23.805 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.899 -12.400 25.238 1.00 0.00 C ATOM 0 H THR A 456 -9.682 -9.011 23.724 1.00 0.00 H new ATOM 0 HA THR A 456 -9.520 -10.595 26.232 1.00 0.00 H new ATOM 0 HB THR A 456 -7.936 -10.906 23.688 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.447 -12.385 23.009 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.598 -13.207 24.570 1.00 0.00 H new ATOM 0 HG22 THR A 456 -7.016 -11.976 25.716 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.572 -12.792 26.001 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.257 -9.652 26.916 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.249 -8.821 27.552 1.00 0.00 C ATOM 2053 C LEU A 457 -5.136 -9.680 28.156 1.00 0.00 C ATOM 2054 O LEU A 457 -5.238 -10.122 29.295 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.933 -8.030 28.675 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.270 -7.376 28.302 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.963 -6.927 29.586 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -8.010 -6.184 27.387 1.00 0.00 C ATOM 0 H LEU A 457 -7.474 -10.502 27.436 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.806 -8.156 26.811 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.099 -8.700 29.519 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.250 -7.252 29.016 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.910 -8.083 27.775 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.916 -6.459 29.340 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.137 -7.791 30.227 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.331 -6.209 30.109 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.958 -5.717 27.120 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.381 -5.459 27.904 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.505 -6.523 26.482 1.00 0.00 H new ATOM 2070 N HIS A 458 -4.068 -9.922 27.406 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.981 -10.783 27.830 1.00 0.00 C ATOM 2072 C HIS A 458 -1.949 -10.019 28.644 1.00 0.00 C ATOM 2073 O HIS A 458 -1.620 -8.887 28.307 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.355 -11.389 26.580 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.754 -12.747 26.815 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.394 -13.022 26.965 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.473 -13.905 26.906 1.00 0.00 C ATOM 2078 CE1 HIS A 458 -0.327 -14.353 27.146 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.555 -14.906 27.115 1.00 0.00 N ATOM 0 H HIS A 458 -3.935 -9.520 26.478 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.364 -11.570 28.480 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.115 -11.465 25.802 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.582 -10.717 26.207 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.545 -14.012 26.829 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.589 -14.905 27.296 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.767 -15.897 27.227 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.432 -10.629 29.713 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.532 -9.912 30.605 1.00 0.00 C ATOM 2089 C LEU A 459 0.571 -10.739 31.230 1.00 0.00 C ATOM 2090 O LEU A 459 0.615 -11.964 31.138 1.00 0.00 O ATOM 2091 CB LEU A 459 -1.308 -9.162 31.705 1.00 0.00 C ATOM 2092 CG LEU A 459 -2.137 -9.911 32.750 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -3.196 -10.762 32.083 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -1.280 -10.772 33.674 1.00 0.00 C ATOM 0 H LEU A 459 -1.618 -11.597 29.975 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.028 -9.205 29.946 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.582 -8.559 32.250 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.983 -8.470 31.201 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.618 -9.152 33.368 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.774 -11.286 32.844 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.859 -10.125 31.498 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.718 -11.489 31.426 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.920 -11.280 34.395 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.739 -11.512 33.084 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.568 -10.139 34.204 1.00 0.00 H new ATOM 2106 N SER A 460 1.463 -9.993 31.876 1.00 0.00 N ATOM 2107 CA SER A 460 2.559 -10.470 32.688 1.00 0.00 C ATOM 2108 C SER A 460 2.629 -9.517 33.872 1.00 0.00 C ATOM 2109 O SER A 460 3.074 -8.377 33.711 1.00 0.00 O ATOM 2110 CB SER A 460 3.846 -10.469 31.869 1.00 0.00 C ATOM 2111 OG SER A 460 4.900 -10.988 32.644 1.00 0.00 O ATOM 0 H SER A 460 1.430 -8.974 31.838 1.00 0.00 H new ATOM 0 HA SER A 460 2.419 -11.495 33.031 1.00 0.00 H new ATOM 0 HB2 SER A 460 3.715 -11.067 30.967 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.083 -9.455 31.547 1.00 0.00 H new ATOM 0 HG SER A 460 5.725 -10.988 32.116 1.00 0.00 H new ATOM 2117 N ASN A 461 2.181 -10.018 35.031 1.00 0.00 N ATOM 2118 CA ASN A 461 2.131 -9.331 36.321 1.00 0.00 C ATOM 2119 C ASN A 461 1.175 -10.014 37.309 1.00 0.00 C ATOM 2120 O ASN A 461 0.342 -9.343 37.916 1.00 0.00 O ATOM 2121 CB ASN A 461 1.827 -7.833 36.208 1.00 0.00 C ATOM 2122 CG ASN A 461 0.557 -7.529 35.424 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.734 -7.211 34.152 1.00 0.00 O flip ATOM 2124 ND2 ASN A 461 -0.553 -7.578 35.945 1.00 0.00 N flip ATOM 0 H ASN A 461 1.823 -10.971 35.093 1.00 0.00 H new ATOM 0 HA ASN A 461 3.141 -9.411 36.722 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.736 -7.412 37.209 1.00 0.00 H new ATOM 0 HB3 ASN A 461 2.669 -7.334 35.728 1.00 0.00 H new ATOM 0 HD21 ASN A 461 -0.644 -7.828 36.930 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -1.385 -7.369 35.393 1.00 0.00 H new ATOM 2131 N ILE A 462 1.273 -11.339 37.485 1.00 0.00 N ATOM 2132 CA ILE A 462 0.422 -12.058 38.431 1.00 0.00 C ATOM 2133 C ILE A 462 1.247 -12.547 39.631 1.00 0.00 C ATOM 2134 O ILE A 462 1.769 -13.659 39.627 1.00 0.00 O ATOM 2135 CB ILE A 462 -0.390 -13.160 37.729 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -1.182 -14.028 38.718 1.00 0.00 C ATOM 2137 CG2 ILE A 462 0.463 -14.072 36.858 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -2.082 -13.196 39.627 1.00 0.00 C ATOM 0 H ILE A 462 1.935 -11.931 36.982 1.00 0.00 H new ATOM 0 HA ILE A 462 -0.323 -11.374 38.837 1.00 0.00 H new ATOM 0 HB ILE A 462 -1.084 -12.617 37.088 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -1.790 -14.743 38.164 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -0.487 -14.606 39.328 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -0.170 -14.827 36.392 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.953 -13.482 36.084 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.218 -14.562 37.474 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -2.621 -13.855 40.308 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -1.473 -12.499 40.203 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -2.796 -12.639 39.021 1.00 0.00 H new ATOM 2150 N PRO A 463 1.370 -11.711 40.675 1.00 0.00 N ATOM 2151 CA PRO A 463 2.090 -12.018 41.902 1.00 0.00 C ATOM 2152 C PRO A 463 1.249 -12.903 42.822 1.00 0.00 C ATOM 2153 O PRO A 463 0.062 -13.097 42.577 1.00 0.00 O ATOM 2154 CB PRO A 463 2.313 -10.651 42.555 1.00 0.00 C ATOM 2155 CG PRO A 463 1.046 -9.891 42.167 1.00 0.00 C ATOM 2156 CD PRO A 463 0.810 -10.370 40.742 1.00 0.00 C ATOM 0 HA PRO A 463 3.017 -12.559 41.711 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.424 -10.731 43.636 1.00 0.00 H new ATOM 0 HB3 PRO A 463 3.211 -10.162 42.178 1.00 0.00 H new ATOM 0 HG2 PRO A 463 0.209 -10.133 42.822 1.00 0.00 H new ATOM 0 HG3 PRO A 463 1.187 -8.811 42.216 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.254 -10.378 40.504 1.00 0.00 H new ATOM 0 HD3 PRO A 463 1.293 -9.709 40.022 1.00 0.00 H new ATOM 2164 N PRO A 464 1.847 -13.450 43.889 1.00 0.00 N ATOM 2165 CA PRO A 464 1.140 -14.236 44.888 1.00 0.00 C ATOM 2166 C PRO A 464 0.376 -13.354 45.881 1.00 0.00 C ATOM 2167 O PRO A 464 -0.394 -13.874 46.689 1.00 0.00 O ATOM 2168 CB PRO A 464 2.249 -14.993 45.619 1.00 0.00 C ATOM 2169 CG PRO A 464 3.408 -13.999 45.580 1.00 0.00 C ATOM 2170 CD PRO A 464 3.265 -13.367 44.198 1.00 0.00 C ATOM 0 HA PRO A 464 0.395 -14.885 44.429 1.00 0.00 H new ATOM 0 HB2 PRO A 464 1.964 -15.244 46.641 1.00 0.00 H new ATOM 0 HB3 PRO A 464 2.500 -15.929 45.119 1.00 0.00 H new ATOM 0 HG2 PRO A 464 3.331 -13.256 46.374 1.00 0.00 H new ATOM 0 HG3 PRO A 464 4.371 -14.495 45.700 1.00 0.00 H new ATOM 0 HD2 PRO A 464 3.608 -12.332 44.200 1.00 0.00 H new ATOM 0 HD3 PRO A 464 3.862 -13.899 43.457 1.00 0.00 H new ATOM 2178 N SER A 465 0.571 -12.031 45.833 1.00 0.00 N ATOM 2179 CA SER A 465 -0.044 -11.110 46.779 1.00 0.00 C ATOM 2180 C SER A 465 -1.364 -10.541 46.258 1.00 0.00 C ATOM 2181 O SER A 465 -2.163 -10.014 47.032 1.00 0.00 O ATOM 2182 CB SER A 465 0.946 -9.974 47.051 1.00 0.00 C ATOM 2183 OG SER A 465 0.475 -9.136 48.085 1.00 0.00 O ATOM 0 H SER A 465 1.160 -11.575 45.136 1.00 0.00 H new ATOM 0 HA SER A 465 -0.276 -11.653 47.695 1.00 0.00 H new ATOM 0 HB2 SER A 465 1.916 -10.389 47.326 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.095 -9.390 46.143 1.00 0.00 H new ATOM 0 HG SER A 465 1.122 -8.418 48.244 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.595 -10.651 44.949 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.830 -10.229 44.297 1.00 0.00 C ATOM 2191 C VAL A 466 -3.216 -11.293 43.285 1.00 0.00 C ATOM 2192 O VAL A 466 -2.429 -11.661 42.412 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.632 -8.865 43.620 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.769 -8.511 42.666 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.496 -7.793 44.695 1.00 0.00 C ATOM 0 H VAL A 466 -0.913 -11.045 44.301 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.630 -10.116 45.029 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.725 -8.919 43.018 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.577 -7.537 42.216 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.835 -9.266 41.883 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.709 -8.477 43.217 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -2.355 -6.821 44.223 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.399 -7.773 45.305 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.637 -8.018 45.327 1.00 0.00 H new ATOM 2205 N ALA A 467 -4.445 -11.781 43.415 1.00 0.00 N ATOM 2206 CA ALA A 467 -5.009 -12.830 42.586 1.00 0.00 C ATOM 2207 C ALA A 467 -6.486 -12.502 42.400 1.00 0.00 C ATOM 2208 O ALA A 467 -6.858 -11.337 42.511 1.00 0.00 O ATOM 2209 CB ALA A 467 -4.797 -14.177 43.282 1.00 0.00 C ATOM 0 H ALA A 467 -5.094 -11.443 44.125 1.00 0.00 H new ATOM 0 HA ALA A 467 -4.531 -12.893 41.608 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -5.217 -14.974 42.668 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -3.730 -14.351 43.422 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -5.293 -14.167 44.253 1.00 0.00 H new ATOM 2215 N GLU A 468 -7.338 -13.492 42.122 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.756 -13.232 41.932 1.00 0.00 C ATOM 2217 C GLU A 468 -9.342 -12.461 43.118 1.00 0.00 C ATOM 2218 O GLU A 468 -10.343 -11.764 42.969 1.00 0.00 O ATOM 2219 CB GLU A 468 -9.495 -14.553 41.708 1.00 0.00 C ATOM 2220 CG GLU A 468 -9.384 -15.478 42.922 1.00 0.00 C ATOM 2221 CD GLU A 468 -10.081 -16.811 42.658 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -11.300 -16.888 42.928 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -9.390 -17.744 42.185 1.00 0.00 O ATOM 0 H GLU A 468 -7.068 -14.471 42.025 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.883 -12.605 41.049 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -10.546 -14.351 41.499 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -9.086 -15.054 40.830 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -8.334 -15.652 43.156 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.829 -14.997 43.793 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.714 -12.587 44.292 1.00 0.00 N ATOM 2231 CA GLU A 469 -9.190 -12.001 45.537 1.00 0.00 C ATOM 2232 C GLU A 469 -9.044 -10.480 45.580 1.00 0.00 C ATOM 2233 O GLU A 469 -9.631 -9.829 46.442 1.00 0.00 O ATOM 2234 CB GLU A 469 -8.399 -12.613 46.692 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.906 -12.321 46.534 1.00 0.00 C ATOM 2236 CD GLU A 469 -6.115 -12.817 47.747 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -6.360 -12.294 48.856 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -5.269 -13.716 47.556 1.00 0.00 O ATOM 0 H GLU A 469 -7.845 -13.110 44.399 1.00 0.00 H new ATOM 0 HA GLU A 469 -10.255 -12.218 45.617 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.756 -12.209 47.639 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -8.564 -13.690 46.723 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -6.532 -12.803 45.631 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.753 -11.249 46.410 1.00 0.00 H new ATOM 2245 N ASP A 470 -8.265 -9.916 44.657 1.00 0.00 N ATOM 2246 CA ASP A 470 -8.059 -8.481 44.549 1.00 0.00 C ATOM 2247 C ASP A 470 -8.370 -8.046 43.122 1.00 0.00 C ATOM 2248 O ASP A 470 -8.920 -6.965 42.896 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.613 -8.165 44.937 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.498 -7.881 46.433 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -7.000 -6.818 46.860 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.911 -8.731 47.139 1.00 0.00 O ATOM 0 H ASP A 470 -7.755 -10.454 43.957 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.721 -7.934 45.221 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.970 -9.004 44.672 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -6.261 -7.302 44.371 1.00 0.00 H new ATOM 2257 N LEU A 471 -8.023 -8.897 42.152 1.00 0.00 N ATOM 2258 CA LEU A 471 -8.404 -8.702 40.766 1.00 0.00 C ATOM 2259 C LEU A 471 -9.921 -8.537 40.713 1.00 0.00 C ATOM 2260 O LEU A 471 -10.414 -7.796 39.868 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.883 -9.888 39.944 1.00 0.00 C ATOM 2262 CG LEU A 471 -8.063 -9.823 38.419 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -9.467 -10.247 37.983 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.741 -8.435 37.865 1.00 0.00 C ATOM 0 H LEU A 471 -7.470 -9.738 42.314 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.964 -7.803 40.333 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.819 -10.002 40.153 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -8.377 -10.791 40.304 1.00 0.00 H new ATOM 0 HG LEU A 471 -7.350 -10.534 38.002 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -9.545 -10.184 36.898 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -9.653 -11.273 38.302 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -10.205 -9.586 38.439 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.881 -8.433 36.784 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -8.405 -7.699 38.318 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -6.707 -8.182 38.097 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.659 -9.217 41.609 1.00 0.00 N ATOM 2277 CA ARG A 472 -12.100 -9.015 41.687 1.00 0.00 C ATOM 2278 C ARG A 472 -12.420 -7.530 41.855 1.00 0.00 C ATOM 2279 O ARG A 472 -13.259 -6.998 41.129 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.728 -9.889 42.785 1.00 0.00 C ATOM 2281 CG ARG A 472 -12.119 -9.702 44.183 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.917 -8.731 45.053 1.00 0.00 C ATOM 2283 NE ARG A 472 -14.258 -9.242 45.355 1.00 0.00 N ATOM 2284 CZ ARG A 472 -15.223 -8.497 45.904 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -15.002 -7.219 46.212 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -16.414 -9.030 46.144 1.00 0.00 N ATOM 0 H ARG A 472 -10.283 -9.895 42.272 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.552 -9.337 40.749 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.795 -9.672 42.837 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.629 -10.936 42.498 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -12.064 -10.669 44.683 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -11.097 -9.337 44.083 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -12.379 -8.551 45.984 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -13.001 -7.771 44.543 1.00 0.00 H new ATOM 0 HE ARG A 472 -14.465 -10.216 45.135 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -14.090 -6.801 46.029 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -15.745 -6.659 46.630 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -16.592 -10.007 45.910 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -17.151 -8.463 46.563 1.00 0.00 H new ATOM 2300 N THR A 473 -11.766 -6.849 42.799 1.00 0.00 N ATOM 2301 CA THR A 473 -12.077 -5.452 43.066 1.00 0.00 C ATOM 2302 C THR A 473 -11.596 -4.601 41.903 1.00 0.00 C ATOM 2303 O THR A 473 -12.210 -3.585 41.581 1.00 0.00 O ATOM 2304 CB THR A 473 -11.416 -5.001 44.367 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.966 -5.728 45.445 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.667 -3.513 44.605 1.00 0.00 C ATOM 0 H THR A 473 -11.027 -7.241 43.383 1.00 0.00 H new ATOM 0 HA THR A 473 -13.155 -5.335 43.175 1.00 0.00 H new ATOM 0 HB THR A 473 -10.343 -5.179 44.294 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.543 -5.443 46.282 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.189 -3.208 45.536 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.251 -2.937 43.778 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.740 -3.331 44.671 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.496 -5.008 41.256 1.00 0.00 N ATOM 2315 CA LEU A 474 -10.020 -4.245 40.118 1.00 0.00 C ATOM 2316 C LEU A 474 -11.031 -4.289 38.977 1.00 0.00 C ATOM 2317 O LEU A 474 -11.547 -3.251 38.573 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.660 -4.758 39.632 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.607 -4.914 40.729 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.245 -5.129 40.078 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.574 -3.705 41.655 1.00 0.00 C ATOM 0 H LEU A 474 -9.943 -5.831 41.496 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.900 -3.212 40.444 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.804 -5.723 39.145 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.278 -4.073 38.875 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.865 -5.777 41.343 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.486 -5.242 40.852 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.273 -6.029 39.464 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -6.001 -4.270 39.452 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.813 -3.854 42.421 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.338 -2.811 41.078 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.548 -3.584 42.130 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.328 -5.479 38.448 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.223 -5.586 37.306 1.00 0.00 C ATOM 2335 C PHE A 475 -13.633 -5.118 37.650 1.00 0.00 C ATOM 2336 O PHE A 475 -14.360 -4.665 36.770 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.255 -7.017 36.782 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.432 -7.833 37.258 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.392 -8.452 38.510 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.573 -7.962 36.450 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.485 -9.201 38.963 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.669 -8.710 36.905 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.626 -9.331 38.161 1.00 0.00 C ATOM 0 H PHE A 475 -10.964 -6.368 38.791 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.836 -4.932 36.525 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.264 -6.991 35.692 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.336 -7.520 37.081 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.514 -8.352 39.131 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.607 -7.487 35.481 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -14.448 -9.679 39.931 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.548 -8.808 36.286 1.00 0.00 H new ATOM 0 HZ PHE A 475 -16.470 -9.908 38.509 1.00 0.00 H new ATOM 2353 N ALA A 476 -14.010 -5.222 38.928 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.324 -4.787 39.379 1.00 0.00 C ATOM 2355 C ALA A 476 -15.484 -3.269 39.292 1.00 0.00 C ATOM 2356 O ALA A 476 -16.536 -2.738 39.655 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.556 -5.269 40.808 1.00 0.00 C ATOM 0 H ALA A 476 -13.418 -5.605 39.665 1.00 0.00 H new ATOM 0 HA ALA A 476 -16.072 -5.225 38.719 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.540 -4.944 41.147 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.504 -6.357 40.838 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.791 -4.851 41.462 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.455 -2.566 38.813 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.505 -1.121 38.656 1.00 0.00 C ATOM 2365 C ASN A 477 -13.976 -0.682 37.284 1.00 0.00 C ATOM 2366 O ASN A 477 -13.964 0.513 36.987 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.786 -0.465 39.846 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.357 -0.028 39.546 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -12.124 1.068 39.042 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.387 -0.880 39.856 1.00 0.00 N ATOM 0 H ASN A 477 -13.570 -2.985 38.526 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.540 -0.778 38.671 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.360 0.404 40.169 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.772 -1.167 40.680 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.414 -0.632 39.677 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.615 -1.782 40.274 1.00 0.00 H new ATOM 2377 N THR A 478 -13.539 -1.627 36.441 1.00 0.00 N ATOM 2378 CA THR A 478 -12.967 -1.287 35.138 1.00 0.00 C ATOM 2379 C THR A 478 -14.020 -0.817 34.137 1.00 0.00 C ATOM 2380 O THR A 478 -13.922 0.296 33.624 1.00 0.00 O ATOM 2381 CB THR A 478 -12.235 -2.483 34.532 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.057 -3.631 34.507 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.938 -2.779 35.276 1.00 0.00 C ATOM 0 H THR A 478 -13.572 -2.627 36.639 1.00 0.00 H new ATOM 0 HA THR A 478 -12.272 -0.469 35.325 1.00 0.00 H new ATOM 0 HB THR A 478 -11.986 -2.217 33.505 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.299 -3.880 35.423 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.443 -3.636 34.818 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.282 -1.910 35.223 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.160 -3.003 36.319 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.026 -1.648 33.856 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.080 -1.288 32.919 1.00 0.00 C ATOM 2393 C GLY A 479 -17.040 -2.437 32.635 1.00 0.00 C ATOM 2394 O GLY A 479 -18.186 -2.191 32.274 1.00 0.00 O ATOM 0 H GLY A 479 -15.129 -2.576 34.268 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.641 -0.443 33.318 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.630 -0.958 31.983 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.579 -3.680 32.795 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.357 -4.854 32.434 1.00 0.00 C ATOM 2400 C GLY A 480 -17.690 -5.715 33.644 1.00 0.00 C ATOM 2401 O GLY A 480 -17.698 -5.236 34.778 1.00 0.00 O ATOM 0 H GLY A 480 -15.658 -3.894 33.178 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.281 -4.541 31.948 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.801 -5.448 31.709 1.00 0.00 H new ATOM 2405 N THR A 481 -17.969 -6.993 33.386 1.00 0.00 N ATOM 2406 CA THR A 481 -18.495 -7.900 34.401 1.00 0.00 C ATOM 2407 C THR A 481 -17.909 -9.301 34.235 1.00 0.00 C ATOM 2408 O THR A 481 -18.553 -10.291 34.575 1.00 0.00 O ATOM 2409 CB THR A 481 -20.030 -7.924 34.327 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.527 -6.625 34.065 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.651 -8.393 35.643 1.00 0.00 C ATOM 0 H THR A 481 -17.837 -7.425 32.471 1.00 0.00 H new ATOM 0 HA THR A 481 -18.200 -7.540 35.387 1.00 0.00 H new ATOM 0 HB THR A 481 -20.296 -8.616 33.528 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.506 -6.652 34.018 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.737 -8.397 35.552 1.00 0.00 H new ATOM 0 HG22 THR A 481 -20.303 -9.400 35.871 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.357 -7.717 36.446 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.683 -9.403 33.715 1.00 0.00 N ATOM 2420 CA VAL A 482 -16.045 -10.701 33.543 1.00 0.00 C ATOM 2421 C VAL A 482 -14.538 -10.652 33.833 1.00 0.00 C ATOM 2422 O VAL A 482 -14.138 -11.152 34.883 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.420 -11.292 32.177 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.265 -10.289 31.036 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.609 -12.543 31.863 1.00 0.00 C ATOM 0 H VAL A 482 -16.121 -8.608 33.410 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.430 -11.393 34.293 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.475 -11.557 32.253 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.544 -10.763 30.095 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.912 -9.430 31.216 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.228 -9.957 30.982 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.903 -12.932 30.888 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.548 -12.295 31.850 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.795 -13.298 32.626 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.687 -10.078 32.963 1.00 0.00 N ATOM 2436 CA LYS A 483 -12.237 -10.116 33.142 1.00 0.00 C ATOM 2437 C LYS A 483 -11.826 -11.530 33.521 1.00 0.00 C ATOM 2438 O LYS A 483 -11.098 -11.745 34.489 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.742 -9.052 34.122 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.469 -7.734 33.386 1.00 0.00 C ATOM 2441 CD LYS A 483 -10.231 -7.001 33.909 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.295 -6.706 32.736 1.00 0.00 C ATOM 2443 NZ LYS A 483 -8.109 -5.936 33.170 1.00 0.00 N ATOM 0 H LYS A 483 -13.989 -9.581 32.125 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.749 -9.861 32.201 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.486 -8.893 34.903 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.832 -9.396 34.614 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.341 -7.938 32.323 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.338 -7.083 33.484 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.523 -6.073 34.401 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.720 -7.610 34.655 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.975 -7.643 32.280 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.834 -6.147 31.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.455 -5.826 32.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.408 -4.998 33.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.630 -6.442 33.942 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.316 -12.494 32.734 1.00 0.00 N ATOM 2458 CA ALA A 484 -12.055 -13.894 33.007 1.00 0.00 C ATOM 2459 C ALA A 484 -10.549 -14.027 33.015 1.00 0.00 C ATOM 2460 O ALA A 484 -9.915 -13.726 32.008 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.687 -14.780 31.939 1.00 0.00 C ATOM 0 H ALA A 484 -12.891 -12.323 31.909 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.486 -14.212 33.956 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.479 -15.826 32.164 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.765 -14.620 31.925 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -12.270 -14.528 30.964 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.994 -14.466 34.141 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.562 -14.477 34.353 1.00 0.00 C ATOM 2469 C PHE A 485 -8.045 -15.908 34.338 1.00 0.00 C ATOM 2470 O PHE A 485 -8.606 -16.779 34.999 1.00 0.00 O ATOM 2471 CB PHE A 485 -8.295 -13.802 35.702 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.840 -13.563 36.033 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -6.028 -12.820 35.162 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -6.303 -14.074 37.219 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.687 -12.581 35.484 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.960 -13.846 37.539 1.00 0.00 C ATOM 2477 CZ PHE A 485 -4.153 -13.098 36.670 1.00 0.00 C ATOM 0 H PHE A 485 -10.532 -14.824 34.930 1.00 0.00 H new ATOM 0 HA PHE A 485 -8.042 -13.938 33.561 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.815 -12.844 35.719 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.732 -14.416 36.489 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.439 -12.432 34.242 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.927 -14.646 37.890 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -4.066 -11.999 34.819 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -4.546 -14.245 38.453 1.00 0.00 H new ATOM 0 HZ PHE A 485 -3.117 -12.920 36.916 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.970 -16.140 33.582 1.00 0.00 N ATOM 2488 CA LYS A 486 -6.353 -17.457 33.497 1.00 0.00 C ATOM 2489 C LYS A 486 -4.841 -17.285 33.511 1.00 0.00 C ATOM 2490 O LYS A 486 -4.296 -16.544 32.693 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.851 -18.140 32.220 1.00 0.00 C ATOM 2492 CG LYS A 486 -7.146 -19.629 32.432 1.00 0.00 C ATOM 2493 CD LYS A 486 -5.934 -20.451 32.871 1.00 0.00 C ATOM 2494 CE LYS A 486 -4.820 -20.381 31.823 1.00 0.00 C ATOM 2495 NZ LYS A 486 -3.678 -21.231 32.210 1.00 0.00 N ATOM 0 H LYS A 486 -6.509 -15.425 33.018 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.624 -18.088 34.344 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.754 -17.639 31.872 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -6.102 -18.029 31.436 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -7.930 -19.729 33.182 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -7.537 -20.046 31.504 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -5.564 -20.080 33.827 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -6.229 -21.489 33.025 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -5.205 -20.702 30.855 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -4.488 -19.349 31.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -2.973 -21.234 31.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -3.246 -20.857 33.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -4.010 -22.202 32.379 1.00 0.00 H new ATOM 2509 N PHE A 487 -4.162 -17.961 34.439 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.748 -17.748 34.700 1.00 0.00 C ATOM 2511 C PHE A 487 -1.947 -19.036 34.557 1.00 0.00 C ATOM 2512 O PHE A 487 -2.499 -20.135 34.615 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.598 -17.152 36.104 1.00 0.00 C ATOM 2514 CG PHE A 487 -3.432 -17.829 37.168 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -2.957 -18.967 37.836 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -4.695 -17.312 37.487 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -3.744 -19.584 38.817 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -5.487 -17.929 38.466 1.00 0.00 C ATOM 2519 CZ PHE A 487 -5.009 -19.066 39.134 1.00 0.00 C ATOM 0 H PHE A 487 -4.586 -18.675 35.031 1.00 0.00 H new ATOM 0 HA PHE A 487 -2.347 -17.055 33.961 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.549 -17.203 36.396 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.867 -16.096 36.067 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -1.984 -19.368 37.594 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -5.060 -16.433 36.976 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -3.376 -20.460 39.330 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -6.462 -17.530 38.705 1.00 0.00 H new ATOM 0 HZ PHE A 487 -5.614 -19.542 39.891 1.00 0.00 H new ATOM 2529 N PHE A 488 -0.631 -18.894 34.364 1.00 0.00 N ATOM 2530 CA PHE A 488 0.254 -20.035 34.198 1.00 0.00 C ATOM 2531 C PHE A 488 0.660 -20.601 35.564 1.00 0.00 C ATOM 2532 O PHE A 488 0.184 -20.133 36.598 1.00 0.00 O ATOM 2533 CB PHE A 488 1.467 -19.613 33.358 1.00 0.00 C ATOM 2534 CG PHE A 488 2.285 -20.754 32.796 1.00 0.00 C ATOM 2535 CD1 PHE A 488 1.656 -21.882 32.235 1.00 0.00 C ATOM 2536 CD2 PHE A 488 3.683 -20.689 32.829 1.00 0.00 C ATOM 2537 CE1 PHE A 488 2.426 -22.929 31.714 1.00 0.00 C ATOM 2538 CE2 PHE A 488 4.454 -21.734 32.300 1.00 0.00 C ATOM 2539 CZ PHE A 488 3.824 -22.856 31.744 1.00 0.00 C ATOM 0 H PHE A 488 -0.160 -17.990 34.320 1.00 0.00 H new ATOM 0 HA PHE A 488 -0.263 -20.835 33.668 1.00 0.00 H new ATOM 0 HB2 PHE A 488 1.119 -18.994 32.531 1.00 0.00 H new ATOM 0 HB3 PHE A 488 2.116 -18.989 33.973 1.00 0.00 H new ATOM 0 HD1 PHE A 488 0.578 -21.940 32.207 1.00 0.00 H new ATOM 0 HD2 PHE A 488 4.170 -19.829 33.264 1.00 0.00 H new ATOM 0 HE1 PHE A 488 1.941 -23.795 31.288 1.00 0.00 H new ATOM 0 HE2 PHE A 488 5.532 -21.674 32.321 1.00 0.00 H new ATOM 0 HZ PHE A 488 4.416 -23.663 31.339 1.00 0.00 H new ATOM 2549 N GLN A 489 1.541 -21.605 35.583 1.00 0.00 N ATOM 2550 CA GLN A 489 1.896 -22.315 36.810 1.00 0.00 C ATOM 2551 C GLN A 489 3.405 -22.506 36.970 1.00 0.00 C ATOM 2552 O GLN A 489 3.836 -23.260 37.841 1.00 0.00 O ATOM 2553 CB GLN A 489 1.145 -23.649 36.850 1.00 0.00 C ATOM 2554 CG GLN A 489 1.559 -24.565 35.691 1.00 0.00 C ATOM 2555 CD GLN A 489 0.821 -25.900 35.732 1.00 0.00 C ATOM 2556 OE1 GLN A 489 0.042 -26.167 36.642 1.00 0.00 O ATOM 2557 NE2 GLN A 489 1.061 -26.759 34.743 1.00 0.00 N ATOM 0 H GLN A 489 2.025 -21.945 34.752 1.00 0.00 H new ATOM 0 HA GLN A 489 1.592 -21.704 37.660 1.00 0.00 H new ATOM 0 HB2 GLN A 489 1.341 -24.150 37.798 1.00 0.00 H new ATOM 0 HB3 GLN A 489 0.072 -23.465 36.803 1.00 0.00 H new ATOM 0 HG2 GLN A 489 1.356 -24.066 34.743 1.00 0.00 H new ATOM 0 HG3 GLN A 489 2.634 -24.742 35.734 1.00 0.00 H new ATOM 0 HE21 GLN A 489 1.713 -26.511 33.999 1.00 0.00 H new ATOM 0 HE22 GLN A 489 0.592 -27.665 34.729 1.00 0.00 H new ATOM 2566 N ASP A 490 4.210 -21.836 36.142 1.00 0.00 N ATOM 2567 CA ASP A 490 5.665 -21.919 36.221 1.00 0.00 C ATOM 2568 C ASP A 490 6.297 -20.569 35.875 1.00 0.00 C ATOM 2569 O ASP A 490 7.499 -20.480 35.631 1.00 0.00 O ATOM 2570 CB ASP A 490 6.153 -23.036 35.292 1.00 0.00 C ATOM 2571 CG ASP A 490 7.636 -23.337 35.483 1.00 0.00 C ATOM 2572 OD1 ASP A 490 8.034 -23.557 36.648 1.00 0.00 O ATOM 2573 OD2 ASP A 490 8.364 -23.345 34.462 1.00 0.00 O ATOM 0 H ASP A 490 3.870 -21.223 35.401 1.00 0.00 H new ATOM 0 HA ASP A 490 5.970 -22.161 37.239 1.00 0.00 H new ATOM 0 HB2 ASP A 490 5.574 -23.940 35.478 1.00 0.00 H new ATOM 0 HB3 ASP A 490 5.973 -22.749 34.256 1.00 0.00 H new ATOM 2578 N HIS A 491 5.483 -19.508 35.847 1.00 0.00 N ATOM 2579 CA HIS A 491 5.919 -18.155 35.522 1.00 0.00 C ATOM 2580 C HIS A 491 4.988 -17.154 36.216 1.00 0.00 C ATOM 2581 O HIS A 491 4.188 -17.552 37.059 1.00 0.00 O ATOM 2582 CB HIS A 491 5.918 -17.982 34.002 1.00 0.00 C ATOM 2583 CG HIS A 491 6.942 -16.999 33.494 1.00 0.00 C ATOM 2584 ND1 HIS A 491 7.806 -16.238 34.282 1.00 0.00 N ATOM 2585 CD2 HIS A 491 7.183 -16.733 32.176 1.00 0.00 C ATOM 2586 CE1 HIS A 491 8.561 -15.546 33.416 1.00 0.00 C ATOM 2587 NE2 HIS A 491 8.205 -15.814 32.146 1.00 0.00 N ATOM 0 H HIS A 491 4.486 -19.572 36.054 1.00 0.00 H new ATOM 0 HA HIS A 491 6.933 -17.974 35.878 1.00 0.00 H new ATOM 0 HB2 HIS A 491 6.098 -18.951 33.537 1.00 0.00 H new ATOM 0 HB3 HIS A 491 4.928 -17.655 33.685 1.00 0.00 H new ATOM 0 HD2 HIS A 491 6.672 -17.160 31.326 1.00 0.00 H new ATOM 0 HE1 HIS A 491 9.349 -14.865 33.700 1.00 0.00 H new ATOM 0 HE2 HIS A 491 8.621 -15.407 31.308 1.00 0.00 H new ATOM 2595 N LYS A 492 5.079 -15.865 35.874 1.00 0.00 N ATOM 2596 CA LYS A 492 4.281 -14.825 36.520 1.00 0.00 C ATOM 2597 C LYS A 492 3.357 -14.113 35.539 1.00 0.00 C ATOM 2598 O LYS A 492 3.150 -12.901 35.648 1.00 0.00 O ATOM 2599 CB LYS A 492 5.183 -13.870 37.312 1.00 0.00 C ATOM 2600 CG LYS A 492 6.358 -13.276 36.528 1.00 0.00 C ATOM 2601 CD LYS A 492 5.924 -12.291 35.440 1.00 0.00 C ATOM 2602 CE LYS A 492 7.127 -11.538 34.872 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.071 -12.440 34.191 1.00 0.00 N ATOM 0 H LYS A 492 5.704 -15.518 35.147 1.00 0.00 H new ATOM 0 HA LYS A 492 3.615 -15.302 37.239 1.00 0.00 H new ATOM 0 HB2 LYS A 492 4.572 -13.052 37.693 1.00 0.00 H new ATOM 0 HB3 LYS A 492 5.578 -14.403 38.177 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.029 -12.768 37.221 1.00 0.00 H new ATOM 0 HG3 LYS A 492 6.926 -14.085 36.070 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.416 -12.828 34.639 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.207 -11.581 35.852 1.00 0.00 H new ATOM 0 HE2 LYS A 492 6.781 -10.779 34.171 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.642 -11.016 35.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 8.837 -11.882 33.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.473 -13.107 34.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 7.571 -12.969 33.448 1.00 0.00 H new ATOM 2617 N MET A 493 2.796 -14.851 34.580 1.00 0.00 N ATOM 2618 CA MET A 493 1.951 -14.257 33.555 1.00 0.00 C ATOM 2619 C MET A 493 0.624 -15.000 33.381 1.00 0.00 C ATOM 2620 O MET A 493 0.466 -16.143 33.822 1.00 0.00 O ATOM 2621 CB MET A 493 2.745 -14.137 32.255 1.00 0.00 C ATOM 2622 CG MET A 493 3.284 -15.490 31.792 1.00 0.00 C ATOM 2623 SD MET A 493 4.069 -15.450 30.160 1.00 0.00 S ATOM 2624 CE MET A 493 5.336 -14.186 30.444 1.00 0.00 C ATOM 0 H MET A 493 2.914 -15.861 34.496 1.00 0.00 H new ATOM 0 HA MET A 493 1.664 -13.255 33.875 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.108 -13.714 31.478 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.575 -13.445 32.399 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.007 -15.851 32.523 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.465 -16.209 31.772 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.102 -14.258 29.671 1.00 0.00 H new ATOM 0 HE2 MET A 493 4.878 -13.198 30.410 1.00 0.00 H new ATOM 0 HE3 MET A 493 5.792 -14.341 31.422 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.330 -14.327 32.732 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.721 -14.756 32.643 1.00 0.00 C ATOM 2636 C ALA A 494 -2.444 -14.033 31.504 1.00 0.00 C ATOM 2637 O ALA A 494 -1.792 -13.461 30.628 1.00 0.00 O ATOM 2638 CB ALA A 494 -2.386 -14.393 33.971 1.00 0.00 C ATOM 0 H ALA A 494 -0.149 -13.450 32.244 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.771 -15.827 32.445 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.432 -14.697 33.949 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.876 -14.907 34.786 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -2.324 -13.316 34.126 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.784 -14.049 31.509 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.579 -13.268 30.574 1.00 0.00 C ATOM 2646 C LEU A 495 -5.987 -12.996 31.126 1.00 0.00 C ATOM 2647 O LEU A 495 -6.447 -13.726 32.001 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.441 -13.918 29.193 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.494 -14.854 28.634 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -6.048 -15.830 29.674 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.522 -13.950 27.969 1.00 0.00 C ATOM 0 H LEU A 495 -4.338 -14.604 32.162 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.215 -12.249 30.443 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.329 -13.106 28.474 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.501 -14.470 29.199 1.00 0.00 H new ATOM 0 HG LEU A 495 -5.081 -15.544 27.898 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.797 -16.471 29.209 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -5.237 -16.444 30.065 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.506 -15.271 30.490 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.318 -14.558 27.540 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.944 -13.271 28.711 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.042 -13.372 27.180 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.670 -11.955 30.623 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.992 -11.544 31.099 1.00 0.00 C ATOM 2665 C LEU A 496 -8.968 -11.337 29.935 1.00 0.00 C ATOM 2666 O LEU A 496 -8.543 -10.952 28.850 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.923 -10.219 31.871 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.759 -10.094 32.860 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.911 -8.867 32.519 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.296 -9.923 34.281 1.00 0.00 C ATOM 0 H LEU A 496 -6.312 -11.372 29.867 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.340 -12.346 31.749 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.856 -9.402 31.152 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.857 -10.087 32.417 1.00 0.00 H new ATOM 0 HG LEU A 496 -6.154 -10.998 32.793 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -5.086 -8.786 33.227 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.513 -8.969 31.509 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.528 -7.971 32.577 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.462 -9.835 34.977 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.908 -9.023 34.333 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.901 -10.789 34.548 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.267 -11.585 30.144 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.293 -11.265 29.137 1.00 0.00 C ATOM 2684 C GLN A 497 -12.397 -10.360 29.669 1.00 0.00 C ATOM 2685 O GLN A 497 -13.127 -10.746 30.577 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.963 -12.513 28.555 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.495 -12.807 27.126 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.660 -12.691 26.156 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.013 -13.640 25.461 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.261 -11.510 26.116 1.00 0.00 N ATOM 0 H GLN A 497 -10.634 -12.005 30.998 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.738 -10.742 28.358 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.744 -13.371 29.191 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -13.045 -12.379 28.561 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.707 -12.110 26.843 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.068 -13.809 27.074 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.933 -10.750 26.712 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.052 -11.361 25.489 1.00 0.00 H new ATOM 2699 N MET A 498 -12.520 -9.160 29.096 1.00 0.00 N ATOM 2700 CA MET A 498 -13.624 -8.251 29.397 1.00 0.00 C ATOM 2701 C MET A 498 -14.845 -8.626 28.563 1.00 0.00 C ATOM 2702 O MET A 498 -14.742 -9.398 27.610 1.00 0.00 O ATOM 2703 CB MET A 498 -13.208 -6.803 29.103 1.00 0.00 C ATOM 2704 CG MET A 498 -12.640 -6.119 30.345 1.00 0.00 C ATOM 2705 SD MET A 498 -13.822 -5.281 31.438 1.00 0.00 S ATOM 2706 CE MET A 498 -14.676 -6.664 32.226 1.00 0.00 C ATOM 0 H MET A 498 -11.858 -8.794 28.412 1.00 0.00 H new ATOM 0 HA MET A 498 -13.877 -8.336 30.454 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.463 -6.792 28.308 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.070 -6.243 28.740 1.00 0.00 H new ATOM 0 HG2 MET A 498 -12.109 -6.869 30.932 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.901 -5.387 30.020 1.00 0.00 H new ATOM 0 HE1 MET A 498 -15.031 -6.359 33.211 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.525 -6.965 31.612 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.989 -7.503 32.332 1.00 0.00 H new ATOM 2716 N ALA A 499 -16.012 -8.081 28.922 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.259 -8.408 28.244 1.00 0.00 C ATOM 2718 C ALA A 499 -17.352 -7.773 26.860 1.00 0.00 C ATOM 2719 O ALA A 499 -18.057 -8.288 25.993 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.427 -7.909 29.098 1.00 0.00 C ATOM 0 H ALA A 499 -16.113 -7.409 29.683 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.295 -9.490 28.114 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.368 -8.147 28.602 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.398 -8.394 30.074 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.348 -6.830 29.227 1.00 0.00 H new ATOM 2726 N THR A 500 -16.647 -6.661 26.644 1.00 0.00 N ATOM 2727 CA THR A 500 -16.619 -6.010 25.341 1.00 0.00 C ATOM 2728 C THR A 500 -15.272 -5.331 25.120 1.00 0.00 C ATOM 2729 O THR A 500 -14.551 -5.061 26.077 1.00 0.00 O ATOM 2730 CB THR A 500 -17.761 -4.994 25.244 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.811 -4.468 23.940 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.561 -3.845 26.230 1.00 0.00 C ATOM 0 H THR A 500 -16.088 -6.195 27.359 1.00 0.00 H new ATOM 0 HA THR A 500 -16.754 -6.761 24.563 1.00 0.00 H new ATOM 0 HB THR A 500 -18.692 -5.506 25.485 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.543 -3.819 23.877 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.387 -3.139 26.139 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.531 -4.239 27.246 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.623 -3.336 26.010 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.934 -5.057 23.859 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.657 -4.464 23.476 1.00 0.00 C ATOM 2742 C VAL A 501 -13.465 -3.089 24.103 1.00 0.00 C ATOM 2743 O VAL A 501 -12.349 -2.711 24.449 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.619 -4.299 21.957 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.274 -3.730 21.523 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.817 -5.652 21.294 1.00 0.00 C ATOM 0 H VAL A 501 -15.549 -5.244 23.067 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.864 -5.125 23.826 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.414 -3.616 21.659 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.259 -3.617 20.439 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.122 -2.757 21.991 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.477 -4.408 21.828 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.790 -5.534 20.211 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.022 -6.330 21.605 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.782 -6.064 21.590 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.556 -2.342 24.246 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.505 -0.996 24.801 1.00 0.00 C ATOM 2758 C GLU A 502 -14.054 -1.040 26.260 1.00 0.00 C ATOM 2759 O GLU A 502 -13.112 -0.361 26.683 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.898 -0.364 24.704 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.404 -0.338 23.259 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.790 0.306 23.179 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.767 -0.387 23.540 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -17.867 1.481 22.757 1.00 0.00 O ATOM 0 H GLU A 502 -15.492 -2.650 23.983 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.788 -0.399 24.237 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.597 -0.924 25.325 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.866 0.652 25.098 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -15.704 0.216 22.634 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.447 -1.354 22.866 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.745 -1.860 27.048 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.418 -2.040 28.445 1.00 0.00 C ATOM 2773 C GLU A 503 -13.097 -2.784 28.534 1.00 0.00 C ATOM 2774 O GLU A 503 -12.415 -2.684 29.541 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.537 -2.831 29.130 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.877 -2.089 28.995 1.00 0.00 C ATOM 2777 CD GLU A 503 -18.077 -2.962 29.369 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -17.877 -4.168 29.625 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -19.201 -2.408 29.394 1.00 0.00 O ATOM 0 H GLU A 503 -15.542 -2.412 26.731 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.323 -1.077 28.948 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.616 -3.822 28.684 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.298 -2.974 30.184 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -16.864 -1.205 29.632 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -16.993 -1.740 27.969 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.721 -3.529 27.488 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.449 -4.231 27.454 1.00 0.00 C ATOM 2788 C ALA A 504 -10.297 -3.238 27.373 1.00 0.00 C ATOM 2789 O ALA A 504 -9.399 -3.285 28.213 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.432 -5.204 26.279 1.00 0.00 C ATOM 0 H ALA A 504 -13.290 -3.657 26.651 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.325 -4.803 28.374 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.477 -5.729 26.255 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.241 -5.926 26.393 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.566 -4.653 25.348 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.311 -2.343 26.380 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.262 -1.332 26.274 1.00 0.00 C ATOM 2798 C ILE A 505 -9.244 -0.492 27.549 1.00 0.00 C ATOM 2799 O ILE A 505 -8.177 -0.199 28.096 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.438 -0.482 24.999 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.251 0.488 24.843 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.786 0.236 24.939 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.645 1.961 24.696 1.00 0.00 C ATOM 0 H ILE A 505 -11.024 -2.300 25.652 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.290 -1.816 26.178 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.441 -1.162 24.147 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.599 0.385 25.710 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.670 0.192 23.970 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.848 0.817 24.019 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.591 -0.499 24.960 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.882 0.903 25.796 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.747 2.569 24.592 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.271 2.084 23.812 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.198 2.280 25.579 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.420 -0.100 28.049 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.417 0.762 29.217 1.00 0.00 C ATOM 2817 C GLN A 506 -10.055 -0.024 30.480 1.00 0.00 C ATOM 2818 O GLN A 506 -9.523 0.549 31.431 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.770 1.465 29.308 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.887 2.304 30.580 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.786 3.352 30.669 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.515 4.072 29.713 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.136 3.449 31.826 1.00 0.00 N ATOM 0 H GLN A 506 -11.337 -0.353 27.682 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.647 1.527 29.122 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.907 2.105 28.436 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.568 0.723 29.287 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.860 2.796 30.603 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.839 1.651 31.452 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.384 2.837 32.603 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.390 4.136 31.936 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.332 -1.326 30.513 1.00 0.00 N ATOM 2833 CA ALA A 507 -10.021 -2.146 31.672 1.00 0.00 C ATOM 2834 C ALA A 507 -8.534 -2.441 31.755 1.00 0.00 C ATOM 2835 O ALA A 507 -7.955 -2.320 32.834 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.793 -3.461 31.592 1.00 0.00 C ATOM 0 H ALA A 507 -10.773 -1.833 29.745 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.313 -1.594 32.565 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.558 -4.074 32.462 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.863 -3.254 31.572 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.510 -3.995 30.685 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.900 -2.825 30.644 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.475 -3.071 30.752 1.00 0.00 C ATOM 2844 C LEU A 508 -5.771 -1.745 30.948 1.00 0.00 C ATOM 2845 O LEU A 508 -4.736 -1.732 31.599 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.917 -3.999 29.662 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.357 -3.445 28.345 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.434 -2.744 27.538 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.173 -2.495 28.527 1.00 0.00 C ATOM 0 H LEU A 508 -8.320 -2.963 29.725 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.266 -3.669 31.639 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.122 -4.585 30.122 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.714 -4.694 29.399 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.993 -4.320 27.806 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -6.004 -2.363 26.611 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.231 -3.450 27.305 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.841 -1.915 28.117 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.833 -2.146 27.552 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.481 -1.641 29.131 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.359 -3.019 29.028 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.304 -0.638 30.414 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.730 0.666 30.713 1.00 0.00 C ATOM 2863 C ILE A 509 -5.852 0.994 32.200 1.00 0.00 C ATOM 2864 O ILE A 509 -4.911 1.527 32.788 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.426 1.729 29.861 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.646 1.843 28.549 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.497 3.085 30.558 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.492 2.552 27.498 1.00 0.00 C ATOM 0 H ILE A 509 -7.110 -0.624 29.790 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.667 0.650 30.472 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.459 1.428 29.685 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.720 2.394 28.714 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.368 0.850 28.195 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.000 3.802 29.909 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.053 2.986 31.490 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.488 3.437 30.773 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.928 2.628 26.568 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.406 1.984 27.323 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.748 3.551 27.850 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.996 0.687 32.820 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.208 1.031 34.217 1.00 0.00 C ATOM 2882 C ASP A 510 -6.311 0.211 35.135 1.00 0.00 C ATOM 2883 O ASP A 510 -5.824 0.718 36.143 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.670 0.790 34.588 1.00 0.00 C ATOM 2885 CG ASP A 510 -9.004 1.384 35.955 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.870 2.620 36.089 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.386 0.600 36.850 1.00 0.00 O ATOM 0 H ASP A 510 -7.778 0.206 32.376 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.957 2.084 34.347 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.317 1.232 33.830 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.873 -0.281 34.596 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.089 -1.061 34.788 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.283 -1.942 35.612 1.00 0.00 C ATOM 2894 C LEU A 511 -3.879 -2.148 35.044 1.00 0.00 C ATOM 2895 O LEU A 511 -3.091 -2.882 35.639 1.00 0.00 O ATOM 2896 CB LEU A 511 -6.005 -3.282 35.761 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.492 -3.118 36.102 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -8.078 -4.498 36.381 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.738 -2.211 37.307 1.00 0.00 C ATOM 0 H LEU A 511 -6.459 -1.495 33.942 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.157 -1.474 36.588 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.909 -3.847 34.834 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.520 -3.867 36.542 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.975 -2.642 35.249 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.136 -4.401 36.626 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.966 -5.126 35.497 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.552 -4.954 37.220 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.809 -2.137 37.494 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -7.244 -2.629 38.184 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.336 -1.218 37.103 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.551 -1.517 33.909 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.227 -1.614 33.303 1.00 0.00 C ATOM 2913 C HIS A 512 -1.116 -1.384 34.317 1.00 0.00 C ATOM 2914 O HIS A 512 -0.049 -1.981 34.201 1.00 0.00 O ATOM 2915 CB HIS A 512 -2.068 -0.589 32.177 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.893 -0.926 31.302 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -0.976 -1.530 30.047 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.415 -0.703 31.610 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.289 -1.655 29.625 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.144 -1.167 30.543 1.00 0.00 N ATOM 0 H HIS A 512 -4.200 -0.926 33.389 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.143 -2.626 32.908 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.977 -0.560 31.576 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.935 0.406 32.602 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.801 -0.252 32.512 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.582 -2.087 28.680 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.160 -1.146 30.460 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.364 -0.527 35.311 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.382 -0.187 36.329 1.00 0.00 C ATOM 2930 C ASN A 513 -0.922 -0.524 37.727 1.00 0.00 C ATOM 2931 O ASN A 513 -0.680 0.207 38.684 1.00 0.00 O ATOM 2932 CB ASN A 513 -0.003 1.289 36.137 1.00 0.00 C ATOM 2933 CG ASN A 513 1.010 1.791 37.159 1.00 0.00 C ATOM 2934 OD1 ASN A 513 0.707 2.676 37.957 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.216 1.240 37.142 1.00 0.00 N ATOM 0 H ASN A 513 -2.258 -0.050 35.428 1.00 0.00 H new ATOM 0 HA ASN A 513 0.528 -0.779 36.229 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.405 1.424 35.135 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.904 1.899 36.200 1.00 0.00 H new ATOM 0 HD21 ASN A 513 2.927 1.548 37.805 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.433 0.508 36.466 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.663 -1.635 37.855 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.290 -2.017 39.113 1.00 0.00 C ATOM 2944 C TYR A 514 -2.089 -3.505 39.420 1.00 0.00 C ATOM 2945 O TYR A 514 -2.735 -4.361 38.821 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.783 -1.675 39.050 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.451 -1.418 40.385 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.790 -1.678 41.597 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.759 -0.907 40.401 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.427 -1.413 42.818 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.404 -0.651 41.617 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.738 -0.898 42.835 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.360 -0.640 44.021 1.00 0.00 O ATOM 0 H TYR A 514 -1.839 -2.286 37.089 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.817 -1.460 39.921 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.909 -0.791 38.424 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.305 -2.494 38.554 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.789 -2.083 41.588 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.270 -0.710 39.470 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.911 -1.604 43.747 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.412 -0.264 41.622 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.258 -0.288 43.849 1.00 0.00 H new ATOM 2963 N ASN A 515 -1.189 -3.814 40.363 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.933 -5.186 40.802 1.00 0.00 C ATOM 2965 C ASN A 515 -0.135 -5.235 42.105 1.00 0.00 C ATOM 2966 O ASN A 515 -0.295 -6.165 42.891 1.00 0.00 O ATOM 2967 CB ASN A 515 -0.136 -5.926 39.730 1.00 0.00 C ATOM 2968 CG ASN A 515 1.304 -5.449 39.695 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.230 -6.231 39.878 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.507 -4.158 39.460 1.00 0.00 N ATOM 0 H ASN A 515 -0.619 -3.117 40.842 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.902 -5.656 40.969 1.00 0.00 H new ATOM 0 HB2 ASN A 515 -0.163 -6.998 39.927 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.598 -5.769 38.755 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.457 -3.789 39.427 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.713 -3.535 39.312 1.00 0.00 H new ATOM 2977 N LEU A 516 0.724 -4.235 42.331 1.00 0.00 N ATOM 2978 CA LEU A 516 1.499 -4.055 43.543 1.00 0.00 C ATOM 2979 C LEU A 516 2.207 -5.342 43.983 1.00 0.00 C ATOM 2980 O LEU A 516 2.086 -5.744 45.139 1.00 0.00 O ATOM 2981 CB LEU A 516 0.591 -3.491 44.646 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.398 -2.441 44.135 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -1.209 -1.906 45.313 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.295 -1.266 43.448 1.00 0.00 C ATOM 0 H LEU A 516 0.898 -3.505 41.641 1.00 0.00 H new ATOM 0 HA LEU A 516 2.296 -3.339 43.340 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.037 -4.310 45.105 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.210 -3.048 45.426 1.00 0.00 H new ATOM 0 HG LEU A 516 -1.037 -2.928 43.398 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.916 -1.157 44.957 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.753 -2.726 45.782 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.537 -1.453 46.042 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.454 -0.552 43.105 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.967 -0.777 44.153 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.867 -1.630 42.594 1.00 0.00 H new ATOM 2996 N GLY A 517 2.944 -5.992 43.077 1.00 0.00 N ATOM 2997 CA GLY A 517 3.521 -7.301 43.370 1.00 0.00 C ATOM 2998 C GLY A 517 4.993 -7.408 42.994 1.00 0.00 C ATOM 2999 O GLY A 517 5.584 -6.457 42.496 1.00 0.00 O ATOM 0 H GLY A 517 3.152 -5.635 42.144 1.00 0.00 H new ATOM 0 HA2 GLY A 517 3.409 -7.510 44.434 1.00 0.00 H new ATOM 0 HA3 GLY A 517 2.960 -8.066 42.834 1.00 0.00 H new ATOM 3003 N GLU A 518 5.586 -8.583 43.233 1.00 0.00 N ATOM 3004 CA GLU A 518 7.006 -8.854 43.024 1.00 0.00 C ATOM 3005 C GLU A 518 7.399 -8.819 41.544 1.00 0.00 C ATOM 3006 O GLU A 518 8.541 -9.124 41.204 1.00 0.00 O ATOM 3007 CB GLU A 518 7.359 -10.216 43.623 1.00 0.00 C ATOM 3008 CG GLU A 518 7.084 -10.241 45.125 1.00 0.00 C ATOM 3009 CD GLU A 518 7.505 -11.580 45.731 1.00 0.00 C ATOM 3010 OE1 GLU A 518 6.662 -12.504 45.725 1.00 0.00 O ATOM 3011 OE2 GLU A 518 8.666 -11.669 46.194 1.00 0.00 O ATOM 0 H GLU A 518 5.074 -9.391 43.587 1.00 0.00 H new ATOM 0 HA GLU A 518 7.567 -8.064 43.523 1.00 0.00 H new ATOM 0 HB2 GLU A 518 6.778 -10.996 43.130 1.00 0.00 H new ATOM 0 HB3 GLU A 518 8.410 -10.437 43.438 1.00 0.00 H new ATOM 0 HG2 GLU A 518 7.625 -9.430 45.612 1.00 0.00 H new ATOM 0 HG3 GLU A 518 6.023 -10.071 45.308 1.00 0.00 H new ATOM 3018 N ASN A 519 6.463 -8.453 40.668 1.00 0.00 N ATOM 3019 CA ASN A 519 6.700 -8.351 39.242 1.00 0.00 C ATOM 3020 C ASN A 519 6.133 -7.045 38.671 1.00 0.00 C ATOM 3021 O ASN A 519 6.250 -6.799 37.474 1.00 0.00 O ATOM 3022 CB ASN A 519 6.111 -9.584 38.560 1.00 0.00 C ATOM 3023 CG ASN A 519 4.675 -9.835 38.999 1.00 0.00 C ATOM 3024 OD1 ASN A 519 3.832 -8.946 38.964 1.00 0.00 O ATOM 3025 ND2 ASN A 519 4.393 -11.062 39.420 1.00 0.00 N ATOM 0 H ASN A 519 5.509 -8.218 40.940 1.00 0.00 H new ATOM 0 HA ASN A 519 7.772 -8.320 39.049 1.00 0.00 H new ATOM 0 HB2 ASN A 519 6.144 -9.453 37.478 1.00 0.00 H new ATOM 0 HB3 ASN A 519 6.721 -10.456 38.794 1.00 0.00 H new ATOM 0 HD21 ASN A 519 3.448 -11.291 39.729 1.00 0.00 H new ATOM 0 HD22 ASN A 519 5.121 -11.776 39.435 1.00 0.00 H new ATOM 3032 N HIS A 520 5.527 -6.225 39.540 1.00 0.00 N ATOM 3033 CA HIS A 520 5.021 -4.888 39.262 1.00 0.00 C ATOM 3034 C HIS A 520 4.655 -4.598 37.807 1.00 0.00 C ATOM 3035 O HIS A 520 5.490 -4.139 37.027 1.00 0.00 O ATOM 3036 CB HIS A 520 5.988 -3.829 39.783 1.00 0.00 C ATOM 3037 CG HIS A 520 6.062 -3.746 41.283 1.00 0.00 C ATOM 3038 ND1 HIS A 520 4.985 -3.448 42.125 1.00 0.00 N ATOM 3039 CD2 HIS A 520 7.187 -3.927 42.035 1.00 0.00 C ATOM 3040 CE1 HIS A 520 5.495 -3.463 43.369 1.00 0.00 C ATOM 3041 NE2 HIS A 520 6.810 -3.750 43.348 1.00 0.00 N ATOM 0 H HIS A 520 5.371 -6.500 40.510 1.00 0.00 H new ATOM 0 HA HIS A 520 4.073 -4.844 39.798 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.984 -4.039 39.392 1.00 0.00 H new ATOM 0 HB3 HIS A 520 5.690 -2.857 39.391 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.177 -4.162 41.672 1.00 0.00 H new ATOM 0 HE1 HIS A 520 4.925 -3.270 44.266 1.00 0.00 H new ATOM 0 HE2 HIS A 520 7.420 -3.824 44.162 1.00 0.00 H new ATOM 3049 N HIS A 521 3.393 -4.877 37.466 1.00 0.00 N ATOM 3050 CA HIS A 521 2.745 -4.479 36.221 1.00 0.00 C ATOM 3051 C HIS A 521 3.625 -4.517 34.970 1.00 0.00 C ATOM 3052 O HIS A 521 3.653 -3.541 34.221 1.00 0.00 O ATOM 3053 CB HIS A 521 2.140 -3.082 36.432 1.00 0.00 C ATOM 3054 CG HIS A 521 3.088 -2.080 37.052 1.00 0.00 C ATOM 3055 ND1 HIS A 521 4.209 -1.525 36.428 1.00 0.00 N ATOM 3056 CD2 HIS A 521 2.990 -1.573 38.315 1.00 0.00 C ATOM 3057 CE1 HIS A 521 4.765 -0.716 37.342 1.00 0.00 C ATOM 3058 NE2 HIS A 521 4.060 -0.727 38.483 1.00 0.00 N ATOM 0 H HIS A 521 2.773 -5.408 38.078 1.00 0.00 H new ATOM 0 HA HIS A 521 1.980 -5.226 36.009 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.801 -2.697 35.470 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.259 -3.173 37.068 1.00 0.00 H new ATOM 0 HD2 HIS A 521 2.221 -1.794 39.041 1.00 0.00 H new ATOM 0 HE1 HIS A 521 5.660 -0.134 37.181 1.00 0.00 H new ATOM 0 HE2 HIS A 521 4.280 -0.200 39.328 1.00 0.00 H new ATOM 3066 N LEU A 522 4.350 -5.615 34.719 1.00 0.00 N ATOM 3067 CA LEU A 522 5.207 -5.669 33.539 1.00 0.00 C ATOM 3068 C LEU A 522 4.434 -5.295 32.271 1.00 0.00 C ATOM 3069 O LEU A 522 4.936 -4.475 31.506 1.00 0.00 O ATOM 3070 CB LEU A 522 5.876 -7.043 33.399 1.00 0.00 C ATOM 3071 CG LEU A 522 7.043 -7.015 32.408 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.190 -6.136 32.905 1.00 0.00 C ATOM 3073 CD2 LEU A 522 7.572 -8.436 32.232 1.00 0.00 C ATOM 0 H LEU A 522 4.359 -6.453 35.301 1.00 0.00 H new ATOM 0 HA LEU A 522 5.997 -4.930 33.672 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.236 -7.372 34.374 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.138 -7.774 33.069 1.00 0.00 H new ATOM 0 HG LEU A 522 6.675 -6.605 31.467 1.00 0.00 H new ATOM 0 HD11 LEU A 522 8.998 -6.143 32.173 1.00 0.00 H new ATOM 0 HD12 LEU A 522 7.833 -5.115 33.041 1.00 0.00 H new ATOM 0 HD13 LEU A 522 8.558 -6.522 33.856 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.404 -8.430 31.528 1.00 0.00 H new ATOM 0 HD22 LEU A 522 7.913 -8.819 33.194 1.00 0.00 H new ATOM 0 HD23 LEU A 522 6.777 -9.075 31.848 1.00 0.00 H new ATOM 3085 N ARG A 523 3.236 -5.867 32.039 1.00 0.00 N ATOM 3086 CA ARG A 523 2.374 -5.392 30.938 1.00 0.00 C ATOM 3087 C ARG A 523 1.018 -6.089 30.852 1.00 0.00 C ATOM 3088 O ARG A 523 0.856 -7.168 31.407 1.00 0.00 O ATOM 3089 CB ARG A 523 3.094 -5.580 29.585 1.00 0.00 C ATOM 3090 CG ARG A 523 3.647 -6.998 29.371 1.00 0.00 C ATOM 3091 CD ARG A 523 2.591 -7.951 28.818 1.00 0.00 C ATOM 3092 NE ARG A 523 3.184 -9.257 28.499 1.00 0.00 N ATOM 3093 CZ ARG A 523 2.507 -10.289 27.981 1.00 0.00 C ATOM 3094 NH1 ARG A 523 1.212 -10.192 27.699 1.00 0.00 N ATOM 3095 NH2 ARG A 523 3.132 -11.437 27.745 1.00 0.00 N ATOM 0 H ARG A 523 2.850 -6.639 32.583 1.00 0.00 H new ATOM 0 HA ARG A 523 2.185 -4.341 31.156 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.400 -5.345 28.778 1.00 0.00 H new ATOM 0 HB3 ARG A 523 3.915 -4.866 29.518 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.492 -6.957 28.684 1.00 0.00 H new ATOM 0 HG3 ARG A 523 4.024 -7.386 30.317 1.00 0.00 H new ATOM 0 HD2 ARG A 523 1.791 -8.078 29.548 1.00 0.00 H new ATOM 0 HD3 ARG A 523 2.141 -7.522 27.923 1.00 0.00 H new ATOM 0 HE ARG A 523 4.179 -9.386 28.685 1.00 0.00 H new ATOM 0 HH11 ARG A 523 0.715 -9.319 27.877 1.00 0.00 H new ATOM 0 HH12 ARG A 523 0.715 -10.990 27.305 1.00 0.00 H new ATOM 0 HH21 ARG A 523 4.125 -11.530 27.958 1.00 0.00 H new ATOM 0 HH22 ARG A 523 2.619 -12.225 27.350 1.00 0.00 H new ATOM 3109 N VAL A 524 0.058 -5.465 30.150 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.233 -6.048 29.748 1.00 0.00 C ATOM 3111 C VAL A 524 -1.522 -5.489 28.350 1.00 0.00 C ATOM 3112 O VAL A 524 -1.407 -4.281 28.141 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.417 -5.699 30.685 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.642 -6.570 30.329 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -2.087 -5.829 32.174 1.00 0.00 C ATOM 0 H VAL A 524 0.164 -4.501 29.834 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.150 -7.134 29.786 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.642 -4.645 30.519 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.471 -6.320 30.991 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.934 -6.383 29.296 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.387 -7.623 30.449 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.965 -5.568 32.765 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.793 -6.856 32.393 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.267 -5.156 32.425 1.00 0.00 H new ATOM 3125 N SER A 525 -1.896 -6.334 27.385 1.00 0.00 N ATOM 3126 CA SER A 525 -2.197 -5.887 26.030 1.00 0.00 C ATOM 3127 C SER A 525 -3.046 -6.929 25.313 1.00 0.00 C ATOM 3128 O SER A 525 -3.184 -8.055 25.782 1.00 0.00 O ATOM 3129 CB SER A 525 -0.892 -5.678 25.258 1.00 0.00 C ATOM 3130 OG SER A 525 -1.165 -5.047 24.024 1.00 0.00 O ATOM 0 H SER A 525 -1.997 -7.340 27.523 1.00 0.00 H new ATOM 0 HA SER A 525 -2.749 -4.948 26.080 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.205 -5.069 25.845 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.402 -6.636 25.087 1.00 0.00 H new ATOM 0 HG SER A 525 -0.328 -4.913 23.533 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.624 -6.557 24.175 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.520 -7.418 23.430 1.00 0.00 C ATOM 3138 C PHE A 526 -3.799 -8.634 22.841 1.00 0.00 C ATOM 3139 O PHE A 526 -2.576 -8.633 22.690 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.146 -6.577 22.327 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.813 -5.336 22.873 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.091 -5.421 23.436 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.146 -4.104 22.826 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.720 -4.274 23.940 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.768 -2.957 23.332 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.051 -3.041 23.890 1.00 0.00 C ATOM 0 H PHE A 526 -3.479 -5.643 23.746 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.283 -7.815 24.100 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.378 -6.290 21.609 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.880 -7.175 21.787 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.595 -6.375 23.483 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.155 -4.040 22.401 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.711 -4.339 24.363 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.259 -2.006 23.292 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.526 -2.154 24.283 1.00 0.00 H new ATOM 3156 N SER A 527 -4.569 -9.677 22.507 1.00 0.00 N ATOM 3157 CA SER A 527 -4.039 -10.875 21.875 1.00 0.00 C ATOM 3158 C SER A 527 -5.104 -11.528 20.997 1.00 0.00 C ATOM 3159 O SER A 527 -6.296 -11.263 21.151 1.00 0.00 O ATOM 3160 CB SER A 527 -3.574 -11.844 22.960 1.00 0.00 C ATOM 3161 OG SER A 527 -3.043 -13.012 22.368 1.00 0.00 O ATOM 0 H SER A 527 -5.575 -9.707 22.670 1.00 0.00 H new ATOM 0 HA SER A 527 -3.194 -10.609 21.239 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.819 -11.368 23.586 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.409 -12.103 23.610 1.00 0.00 H new ATOM 0 HG SER A 527 -2.745 -13.628 23.070 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.667 -12.388 20.070 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.552 -13.098 19.157 1.00 0.00 C ATOM 3169 C LYS A 528 -6.318 -14.201 19.881 1.00 0.00 C ATOM 3170 O LYS A 528 -7.407 -14.584 19.458 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.710 -13.745 18.059 1.00 0.00 C ATOM 3172 CG LYS A 528 -3.989 -12.724 17.176 1.00 0.00 C ATOM 3173 CD LYS A 528 -4.975 -11.805 16.452 1.00 0.00 C ATOM 3174 CE LYS A 528 -4.235 -10.829 15.534 1.00 0.00 C ATOM 3175 NZ LYS A 528 -3.549 -11.534 14.436 1.00 0.00 N ATOM 0 H LYS A 528 -3.680 -12.608 19.936 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.264 -12.384 18.742 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -3.973 -14.406 18.516 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.352 -14.367 17.435 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -3.316 -12.125 17.789 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -3.374 -13.247 16.444 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -5.674 -12.403 15.867 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -5.564 -11.249 17.182 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -4.942 -10.110 15.120 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -3.507 -10.262 16.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -3.262 -10.848 13.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -2.707 -12.018 14.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -4.194 -12.234 14.016 1.00 0.00 H new ATOM 3189 N SER A 529 -5.736 -14.706 20.970 1.00 0.00 N ATOM 3190 CA SER A 529 -6.322 -15.750 21.797 1.00 0.00 C ATOM 3191 C SER A 529 -7.599 -15.271 22.488 1.00 0.00 C ATOM 3192 O SER A 529 -7.970 -14.103 22.389 1.00 0.00 O ATOM 3193 CB SER A 529 -5.294 -16.191 22.833 1.00 0.00 C ATOM 3194 OG SER A 529 -4.157 -16.703 22.173 1.00 0.00 O ATOM 0 H SER A 529 -4.825 -14.391 21.304 1.00 0.00 H new ATOM 0 HA SER A 529 -6.596 -16.590 21.159 1.00 0.00 H new ATOM 0 HB2 SER A 529 -5.013 -15.349 23.465 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.722 -16.951 23.487 1.00 0.00 H new ATOM 0 HG SER A 529 -3.493 -16.986 22.836 1.00 0.00 H new ATOM 3200 N THR A 530 -8.268 -16.187 23.192 1.00 0.00 N ATOM 3201 CA THR A 530 -9.495 -15.903 23.922 1.00 0.00 C ATOM 3202 C THR A 530 -9.571 -16.718 25.206 1.00 0.00 C ATOM 3203 O THR A 530 -8.696 -17.535 25.497 1.00 0.00 O ATOM 3204 CB THR A 530 -10.716 -16.239 23.068 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.524 -17.455 22.381 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.000 -15.132 22.057 1.00 0.00 C ATOM 0 H THR A 530 -7.965 -17.158 23.269 1.00 0.00 H new ATOM 0 HA THR A 530 -9.488 -14.840 24.165 1.00 0.00 H new ATOM 0 HB THR A 530 -11.569 -16.333 23.740 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.317 -17.654 21.841 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.874 -15.398 21.463 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.190 -14.197 22.585 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.139 -15.009 21.400 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.639 -16.477 25.972 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.868 -17.111 27.265 1.00 0.00 C ATOM 3216 C ILE A 531 -12.284 -17.677 27.342 1.00 0.00 C ATOM 3217 O ILE A 531 -13.237 -16.894 27.136 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.637 -16.070 28.364 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.316 -15.344 28.144 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.580 -16.713 29.747 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.230 -14.134 29.066 1.00 0.00 C ATOM 0 H ILE A 531 -11.377 -15.826 25.704 1.00 0.00 H new ATOM 0 HA ILE A 531 -10.176 -17.942 27.398 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.475 -15.375 28.315 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.483 -16.020 28.338 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.234 -15.027 27.104 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.415 -15.942 30.500 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.522 -17.223 29.950 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.763 -17.433 29.780 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.283 -13.619 28.904 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -10.054 -13.454 28.851 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.291 -14.462 30.104 1.00 0.00 H new TER 3233 ILE A 531