USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1132 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 395 TYR OH : rot 180:sc= 0.0747 USER MOD Set 1.2: A 458 ASN : amide:sc= -0.673 K(o=-0.6,f=-6!) USER MOD Set 2.1: A 393 TYR OH : rot 78:sc= 0.0203 USER MOD Set 2.2: A 470 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 368 ASN : amide:sc= -0.165 K(o=-0.14,f=-2) USER MOD Set 3.2: A 369 GLN : amide:sc= 0.497 K(o=-0.14,f=-1.8) USER MOD Set 3.3: A 402 GLN : amide:sc= 0 X(o=-0.14,f=0.1) USER MOD Set 3.4: A 457 HIS : no HE2:sc= -0.473 X(o=-0.14,f=0.1) USER MOD Set 4.1: A 353 SER OG : rot 130:sc= 0.975 USER MOD Set 4.2: A 381 ASN : amide:sc= 0.792 K(o=1.8,f=-1.2) USER MOD Single : A 355 SER OG : rot 180:sc= -0.368 USER MOD Single : A 357 GLN : amide:sc= -1.16 X(o=-1.2,f=-1.3) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 364 SER OG : rot 180:sc= -0.104 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= -1.24 X(o=-1.2,f=-0.83) USER MOD Single : A 367 SER OG : rot 180:sc= 0.0524 USER MOD Single : A 373 GLN : amide:sc= 0.549 K(o=0.55,f=-5!) USER MOD Single : A 375 GLN : amide:sc= -0.0694 X(o=-0.069,f=-0.47) USER MOD Single : A 377 LYS NZ :NH3+ -157:sc= -0.294 (180deg=-1.15) USER MOD Single : A 378 ASN : amide:sc= 0.243 K(o=0.24,f=-2!) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 THR OG1 : rot 22:sc= 0.514 USER MOD Single : A 387 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.18) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 ASN : amide:sc= 1.46 K(o=1.5,f=-4.9!) USER MOD Single : A 400 LYS NZ :NH3+ 163:sc= -0.0759 (180deg=-0.445) USER MOD Single : A 403 ASN : amide:sc= 0.46 K(o=0.46,f=-4.2!) USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -0.656 X(o=-0.66,f=-0.39) USER MOD Single : A 413 CYS SG : rot 29:sc= 0.747 USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 HIS : no HD1:sc= -0.656 K(o=-0.66,f=-2.5) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 THR OG1 : rot 180:sc=-0.00921 USER MOD Single : A 424 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.079) USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 GLN : amide:sc= 1.09 K(o=1.1,f=-0.68) USER MOD Single : A 432 THR OG1 : rot -149:sc= -1.28 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 152:sc= -0.0576 (180deg=-0.612) USER MOD Single : A 440 ASN : amide:sc= 0.557 K(o=0.56,f=-4.4!) USER MOD Single : A 442 THR OG1 : rot -140:sc= 1.1 USER MOD Single : A 448 SER OG : rot 180:sc= -0.587 USER MOD Single : A 449 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 453 GLN : amide:sc= -0.0924 K(o=-0.092,f=-0.98) USER MOD Single : A 462 SER OG : rot -105:sc= -2.01! USER MOD Single : A 463 ASN : amide:sc= 0.665 K(o=0.66,f=-0.55) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 466 GLN : amide:sc= 0.173! C(o=0.17!,f=-8.7!) USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 471 SER OG : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ -165:sc= 1.2 (180deg=0.665) USER MOD Single : A 475 SER OG : rot 109:sc= 0.702 USER MOD Single : A 476 ASN : amide:sc= 0.0612 K(o=0.061,f=-1.8!) USER MOD Single : A 477 THR OG1 : rot 68:sc= 0.197 USER MOD Single : A 479 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 THR OG1 : rot 97:sc= 0.544 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ -102:sc= -1.95! (180deg=-4.62!) USER MOD Single : A 485 THR OG1 : rot -170:sc= -0.523 USER MOD Single : A 487 TYR OH : rot 30:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 1.14 K(o=1.1,f=-0.089) USER MOD Single : A 491 LYS NZ :NH3+ 160:sc= 0.39 (180deg=0.215) USER MOD Single : A 496 THR OG1 : rot 53:sc= 0.00109 USER MOD Single : A 499 ASN : amide:sc= 0.00274 X(o=0.0027,f=-0.0074) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 352 -14.996 -12.608 -6.386 1.00 0.17 N ATOM 19 CA ALA A 352 -13.825 -13.383 -6.748 1.00 0.15 C ATOM 20 C ALA A 352 -13.358 -14.252 -5.581 1.00 0.08 C ATOM 21 O ALA A 352 -13.805 -14.079 -4.445 1.00 0.09 O ATOM 22 CB ALA A 352 -12.715 -12.443 -7.191 1.00 0.24 C ATOM 0 HA ALA A 352 -14.085 -14.049 -7.571 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -11.834 -13.024 -7.464 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -13.050 -11.865 -8.053 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -12.465 -11.765 -6.375 1.00 0.24 H new ATOM 28 N SER A 353 -12.453 -15.181 -5.863 1.00 0.07 N ATOM 29 CA SER A 353 -11.921 -16.082 -4.848 1.00 0.06 C ATOM 30 C SER A 353 -10.679 -15.486 -4.187 1.00 0.04 C ATOM 31 O SER A 353 -9.894 -16.186 -3.548 1.00 0.04 O ATOM 32 CB SER A 353 -11.583 -17.421 -5.496 1.00 0.16 C ATOM 33 OG SER A 353 -11.109 -17.237 -6.821 1.00 0.27 O ATOM 0 H SER A 353 -12.069 -15.331 -6.796 1.00 0.07 H new ATOM 0 HA SER A 353 -12.674 -16.229 -4.074 1.00 0.06 H new ATOM 0 HB2 SER A 353 -10.827 -17.936 -4.903 1.00 0.16 H new ATOM 0 HB3 SER A 353 -12.468 -18.058 -5.507 1.00 0.16 H new ATOM 0 HG SER A 353 -10.274 -17.736 -6.942 1.00 0.27 H new ATOM 39 N ILE A 354 -10.508 -14.190 -4.336 1.00 0.05 N ATOM 40 CA ILE A 354 -9.367 -13.509 -3.766 1.00 0.07 C ATOM 41 C ILE A 354 -9.828 -12.413 -2.822 1.00 0.09 C ATOM 42 O ILE A 354 -10.666 -11.584 -3.182 1.00 0.12 O ATOM 43 CB ILE A 354 -8.476 -12.884 -4.863 1.00 0.09 C ATOM 44 CG1 ILE A 354 -8.042 -13.936 -5.895 1.00 0.10 C ATOM 45 CG2 ILE A 354 -7.261 -12.202 -4.249 1.00 0.13 C ATOM 46 CD1 ILE A 354 -7.243 -15.079 -5.307 1.00 0.16 C ATOM 0 H ILE A 354 -11.148 -13.585 -4.850 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.783 -14.250 -3.220 1.00 0.07 H new ATOM 0 HB ILE A 354 -9.068 -12.130 -5.382 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -8.929 -14.339 -6.383 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -7.447 -13.449 -6.667 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -6.648 -11.769 -5.040 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -7.590 -11.413 -3.572 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.674 -12.934 -3.695 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -6.974 -15.779 -6.098 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -6.337 -14.689 -4.844 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -7.842 -15.593 -4.555 1.00 0.16 H new ATOM 58 N SER A 355 -9.307 -12.431 -1.613 1.00 0.08 N ATOM 59 CA SER A 355 -9.632 -11.426 -0.635 1.00 0.10 C ATOM 60 C SER A 355 -8.492 -10.418 -0.570 1.00 0.11 C ATOM 61 O SER A 355 -7.345 -10.748 -0.877 1.00 0.12 O ATOM 62 CB SER A 355 -9.888 -12.085 0.717 1.00 0.08 C ATOM 63 OG SER A 355 -10.927 -13.040 0.616 1.00 0.19 O ATOM 0 H SER A 355 -8.651 -13.140 -1.286 1.00 0.08 H new ATOM 0 HA SER A 355 -10.543 -10.897 -0.917 1.00 0.10 H new ATOM 0 HB2 SER A 355 -8.977 -12.567 1.071 1.00 0.08 H new ATOM 0 HB3 SER A 355 -10.154 -11.326 1.453 1.00 0.08 H new ATOM 0 HG SER A 355 -11.077 -13.454 1.491 1.00 0.19 H new ATOM 69 N VAL A 356 -8.807 -9.198 -0.191 1.00 0.23 N ATOM 70 CA VAL A 356 -7.812 -8.145 -0.121 1.00 0.24 C ATOM 71 C VAL A 356 -8.361 -6.938 0.643 1.00 0.28 C ATOM 72 O VAL A 356 -9.576 -6.729 0.707 1.00 0.42 O ATOM 73 CB VAL A 356 -7.362 -7.714 -1.540 1.00 0.28 C ATOM 74 CG1 VAL A 356 -8.493 -7.019 -2.278 1.00 0.36 C ATOM 75 CG2 VAL A 356 -6.122 -6.826 -1.476 1.00 0.27 C ATOM 0 H VAL A 356 -9.748 -8.908 0.075 1.00 0.23 H new ATOM 0 HA VAL A 356 -6.946 -8.536 0.413 1.00 0.24 H new ATOM 0 HB VAL A 356 -7.099 -8.613 -2.097 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -8.153 -6.726 -3.271 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -9.340 -7.699 -2.370 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -8.799 -6.132 -1.723 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -5.828 -6.538 -2.485 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -6.345 -5.932 -0.894 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -5.307 -7.373 -1.003 1.00 0.27 H new ATOM 85 N GLN A 357 -7.465 -6.168 1.231 1.00 0.18 N ATOM 86 CA GLN A 357 -7.837 -4.975 1.978 1.00 0.20 C ATOM 87 C GLN A 357 -6.821 -3.880 1.674 1.00 0.20 C ATOM 88 O GLN A 357 -5.756 -4.169 1.131 1.00 0.20 O ATOM 89 CB GLN A 357 -7.885 -5.280 3.479 1.00 0.18 C ATOM 90 CG GLN A 357 -8.646 -4.249 4.302 1.00 0.29 C ATOM 91 CD GLN A 357 -9.507 -4.885 5.379 1.00 0.63 C ATOM 92 OE1 GLN A 357 -9.255 -6.009 5.813 1.00 1.19 O ATOM 93 NE2 GLN A 357 -10.525 -4.163 5.827 1.00 0.67 N ATOM 0 H GLN A 357 -6.461 -6.348 1.206 1.00 0.18 H new ATOM 0 HA GLN A 357 -8.831 -4.640 1.680 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -8.346 -6.257 3.625 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -6.865 -5.349 3.857 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -7.937 -3.564 4.766 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -9.277 -3.655 3.641 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -10.701 -3.235 5.442 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -11.132 -4.535 6.557 1.00 0.67 H new ATOM 102 N TYR A 358 -7.135 -2.641 2.018 1.00 0.22 N ATOM 103 CA TYR A 358 -6.237 -1.524 1.752 1.00 0.20 C ATOM 104 C TYR A 358 -6.327 -0.502 2.872 1.00 0.20 C ATOM 105 O TYR A 358 -7.423 -0.125 3.288 1.00 0.31 O ATOM 106 CB TYR A 358 -6.595 -0.870 0.414 1.00 0.26 C ATOM 107 CG TYR A 358 -5.638 0.216 -0.031 1.00 0.15 C ATOM 108 CD1 TYR A 358 -4.393 -0.100 -0.559 1.00 0.29 C ATOM 109 CD2 TYR A 358 -5.985 1.559 0.071 1.00 0.20 C ATOM 110 CE1 TYR A 358 -3.519 0.889 -0.974 1.00 0.34 C ATOM 111 CE2 TYR A 358 -5.119 2.554 -0.339 1.00 0.26 C ATOM 112 CZ TYR A 358 -3.885 2.214 -0.859 1.00 0.29 C ATOM 113 OH TYR A 358 -3.022 3.201 -1.272 1.00 0.43 O ATOM 0 H TYR A 358 -8.005 -2.381 2.482 1.00 0.22 H new ATOM 0 HA TYR A 358 -5.215 -1.899 1.700 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -6.631 -1.642 -0.355 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.596 -0.446 0.488 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -4.102 -1.136 -0.647 1.00 0.29 H new ATOM 0 HD2 TYR A 358 -6.948 1.829 0.478 1.00 0.20 H new ATOM 0 HE1 TYR A 358 -2.556 0.625 -1.386 1.00 0.34 H new ATOM 0 HE2 TYR A 358 -5.405 3.592 -0.254 1.00 0.26 H new ATOM 0 HH TYR A 358 -3.433 4.078 -1.123 1.00 0.43 H new ATOM 123 N ARG A 359 -5.179 -0.060 3.359 1.00 0.11 N ATOM 124 CA ARG A 359 -5.136 0.920 4.437 1.00 0.18 C ATOM 125 C ARG A 359 -3.966 1.872 4.241 1.00 0.11 C ATOM 126 O ARG A 359 -2.936 1.496 3.681 1.00 0.12 O ATOM 127 CB ARG A 359 -5.033 0.228 5.800 1.00 0.31 C ATOM 128 CG ARG A 359 -6.290 -0.513 6.210 1.00 0.43 C ATOM 129 CD ARG A 359 -6.190 -0.997 7.642 1.00 0.73 C ATOM 130 NE ARG A 359 -5.066 -1.912 7.839 1.00 0.82 N ATOM 131 CZ ARG A 359 -4.533 -2.182 9.030 1.00 1.13 C ATOM 132 NH1 ARG A 359 -5.038 -1.621 10.124 1.00 1.37 N ATOM 133 NH2 ARG A 359 -3.496 -3.005 9.130 1.00 1.22 N ATOM 0 H ARG A 359 -4.264 -0.363 3.026 1.00 0.11 H new ATOM 0 HA ARG A 359 -6.063 1.492 4.413 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -4.200 -0.475 5.778 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -4.800 0.975 6.559 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -7.154 0.142 6.103 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -6.450 -1.362 5.545 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -6.079 -0.140 8.306 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -7.117 -1.498 7.920 1.00 0.73 H new ATOM 0 HE ARG A 359 -4.668 -2.369 7.019 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -5.832 -0.985 10.051 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -4.631 -1.826 11.037 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -3.103 -3.434 8.292 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -3.092 -3.208 10.044 1.00 1.22 H new ATOM 147 N ALA A 360 -4.137 3.104 4.701 1.00 0.13 N ATOM 148 CA ALA A 360 -3.113 4.132 4.575 1.00 0.20 C ATOM 149 C ALA A 360 -3.503 5.352 5.394 1.00 0.27 C ATOM 150 O ALA A 360 -2.837 5.700 6.366 1.00 0.47 O ATOM 151 CB ALA A 360 -2.921 4.517 3.115 1.00 0.22 C ATOM 0 H ALA A 360 -4.986 3.418 5.170 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.170 3.737 4.953 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -2.152 5.286 3.040 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -2.614 3.640 2.545 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -3.859 4.901 2.714 1.00 0.22 H new ATOM 157 N GLY A 361 -4.588 5.994 4.989 1.00 0.15 N ATOM 158 CA GLY A 361 -5.070 7.167 5.690 1.00 0.19 C ATOM 159 C GLY A 361 -6.242 7.800 4.978 1.00 0.14 C ATOM 160 O GLY A 361 -6.430 7.582 3.783 1.00 0.09 O ATOM 0 H GLY A 361 -5.148 5.721 4.181 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -5.365 6.891 6.702 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -4.263 7.894 5.781 1.00 0.19 H new ATOM 164 N ASP A 362 -7.037 8.567 5.712 1.00 0.19 N ATOM 165 CA ASP A 362 -8.203 9.235 5.141 1.00 0.16 C ATOM 166 C ASP A 362 -7.779 10.501 4.396 1.00 0.15 C ATOM 167 O ASP A 362 -7.395 10.442 3.231 1.00 0.15 O ATOM 168 CB ASP A 362 -9.217 9.559 6.243 1.00 0.17 C ATOM 169 CG ASP A 362 -10.447 10.293 5.737 1.00 0.13 C ATOM 170 OD1 ASP A 362 -11.315 9.659 5.101 1.00 0.13 O ATOM 171 OD2 ASP A 362 -10.563 11.510 5.999 1.00 0.11 O ATOM 0 H ASP A 362 -6.897 8.743 6.707 1.00 0.19 H new ATOM 0 HA ASP A 362 -8.679 8.566 4.425 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.529 8.631 6.723 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -8.730 10.165 7.007 1.00 0.17 H new ATOM 176 N GLY A 363 -7.829 11.638 5.072 1.00 0.14 N ATOM 177 CA GLY A 363 -7.436 12.884 4.450 1.00 0.14 C ATOM 178 C GLY A 363 -6.310 13.551 5.201 1.00 0.12 C ATOM 179 O GLY A 363 -6.524 14.107 6.280 1.00 0.12 O ATOM 0 H GLY A 363 -8.135 11.720 6.042 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -7.127 12.696 3.422 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -8.293 13.556 4.407 1.00 0.14 H new ATOM 183 N SER A 364 -5.103 13.471 4.659 1.00 0.20 N ATOM 184 CA SER A 364 -3.939 14.074 5.289 1.00 0.18 C ATOM 185 C SER A 364 -2.884 14.425 4.249 1.00 0.15 C ATOM 186 O SER A 364 -2.890 13.892 3.142 1.00 0.20 O ATOM 187 CB SER A 364 -3.345 13.124 6.334 1.00 0.19 C ATOM 188 OG SER A 364 -4.319 12.750 7.294 1.00 0.21 O ATOM 0 H SER A 364 -4.905 12.992 3.781 1.00 0.20 H new ATOM 0 HA SER A 364 -4.259 14.991 5.784 1.00 0.18 H new ATOM 0 HB2 SER A 364 -2.955 12.234 5.841 1.00 0.19 H new ATOM 0 HB3 SER A 364 -2.504 13.606 6.833 1.00 0.19 H new ATOM 0 HG SER A 364 -3.916 12.142 7.949 1.00 0.21 H new ATOM 194 N MET A 365 -1.995 15.340 4.607 1.00 0.12 N ATOM 195 CA MET A 365 -0.929 15.756 3.709 1.00 0.17 C ATOM 196 C MET A 365 0.132 14.669 3.621 1.00 0.16 C ATOM 197 O MET A 365 0.316 13.895 4.562 1.00 0.22 O ATOM 198 CB MET A 365 -0.301 17.065 4.189 1.00 0.19 C ATOM 199 CG MET A 365 -1.270 18.235 4.225 1.00 0.61 C ATOM 200 SD MET A 365 -0.436 19.817 4.452 1.00 0.50 S ATOM 201 CE MET A 365 -1.833 20.941 4.416 1.00 0.85 C ATOM 0 H MET A 365 -1.991 15.808 5.513 1.00 0.12 H new ATOM 0 HA MET A 365 -1.354 15.920 2.719 1.00 0.17 H new ATOM 0 HB2 MET A 365 0.110 16.915 5.187 1.00 0.19 H new ATOM 0 HB3 MET A 365 0.534 17.317 3.535 1.00 0.19 H new ATOM 0 HG2 MET A 365 -1.840 18.259 3.296 1.00 0.61 H new ATOM 0 HG3 MET A 365 -1.985 18.086 5.034 1.00 0.61 H new ATOM 0 HE1 MET A 365 -1.480 21.964 4.544 1.00 0.85 H new ATOM 0 HE2 MET A 365 -2.347 20.852 3.459 1.00 0.85 H new ATOM 0 HE3 MET A 365 -2.522 20.691 5.223 1.00 0.85 H new ATOM 211 N ASN A 366 0.845 14.631 2.503 1.00 0.11 N ATOM 212 CA ASN A 366 1.871 13.624 2.283 1.00 0.13 C ATOM 213 C ASN A 366 2.979 14.193 1.426 1.00 0.12 C ATOM 214 O ASN A 366 3.009 13.988 0.220 1.00 0.22 O ATOM 215 CB ASN A 366 1.309 12.368 1.605 1.00 0.26 C ATOM 216 CG ASN A 366 0.327 11.593 2.469 1.00 0.51 C ATOM 217 OD1 ASN A 366 -0.883 11.745 2.334 1.00 0.68 O ATOM 218 ND2 ASN A 366 0.840 10.763 3.367 1.00 0.60 N ATOM 0 H ASN A 366 0.730 15.289 1.732 1.00 0.11 H new ATOM 0 HA ASN A 366 2.258 13.339 3.261 1.00 0.13 H new ATOM 0 HB2 ASN A 366 0.814 12.657 0.678 1.00 0.26 H new ATOM 0 HB3 ASN A 366 2.136 11.712 1.333 1.00 0.26 H new ATOM 0 HD21 ASN A 366 0.223 10.224 3.975 1.00 0.60 H new ATOM 0 HD22 ASN A 366 1.852 10.663 3.450 1.00 0.60 H new ATOM 225 N SER A 367 3.864 14.931 2.066 1.00 0.17 N ATOM 226 CA SER A 367 4.995 15.549 1.392 1.00 0.28 C ATOM 227 C SER A 367 5.868 14.512 0.682 1.00 0.31 C ATOM 228 O SER A 367 5.974 14.504 -0.542 1.00 0.29 O ATOM 229 CB SER A 367 5.826 16.331 2.409 1.00 0.39 C ATOM 230 OG SER A 367 5.948 15.610 3.627 1.00 0.51 O ATOM 0 H SER A 367 3.822 15.121 3.067 1.00 0.17 H new ATOM 0 HA SER A 367 4.609 16.226 0.630 1.00 0.28 H new ATOM 0 HB2 SER A 367 6.816 16.530 1.999 1.00 0.39 H new ATOM 0 HB3 SER A 367 5.359 17.298 2.599 1.00 0.39 H new ATOM 0 HG SER A 367 6.485 16.129 4.262 1.00 0.51 H new ATOM 236 N ASN A 368 6.507 13.657 1.468 1.00 0.38 N ATOM 237 CA ASN A 368 7.370 12.612 0.928 1.00 0.43 C ATOM 238 C ASN A 368 7.402 11.420 1.870 1.00 0.43 C ATOM 239 O ASN A 368 8.256 10.532 1.763 1.00 0.56 O ATOM 240 CB ASN A 368 8.794 13.144 0.709 1.00 0.56 C ATOM 241 CG ASN A 368 9.462 13.578 2.003 1.00 0.77 C ATOM 242 OD1 ASN A 368 10.019 12.766 2.741 1.00 0.93 O ATOM 243 ND2 ASN A 368 9.423 14.865 2.283 1.00 1.16 N ATOM 0 H ASN A 368 6.445 13.666 2.486 1.00 0.38 H new ATOM 0 HA ASN A 368 6.965 12.296 -0.034 1.00 0.43 H new ATOM 0 HB2 ASN A 368 9.398 12.370 0.235 1.00 0.56 H new ATOM 0 HB3 ASN A 368 8.760 13.989 0.021 1.00 0.56 H new ATOM 0 HD21 ASN A 368 9.863 15.215 3.134 1.00 1.16 H new ATOM 0 HD22 ASN A 368 8.953 15.511 1.649 1.00 1.16 H new ATOM 250 N GLN A 369 6.446 11.404 2.782 1.00 0.30 N ATOM 251 CA GLN A 369 6.351 10.346 3.782 1.00 0.29 C ATOM 252 C GLN A 369 5.041 9.577 3.655 1.00 0.18 C ATOM 253 O GLN A 369 4.023 9.967 4.228 1.00 0.18 O ATOM 254 CB GLN A 369 6.465 10.952 5.182 1.00 0.37 C ATOM 255 CG GLN A 369 7.561 11.998 5.288 1.00 0.63 C ATOM 256 CD GLN A 369 8.816 11.473 5.957 1.00 0.89 C ATOM 257 OE1 GLN A 369 8.749 10.676 6.891 1.00 0.92 O ATOM 258 NE2 GLN A 369 9.968 11.897 5.467 1.00 1.11 N ATOM 0 H GLN A 369 5.718 12.115 2.854 1.00 0.30 H new ATOM 0 HA GLN A 369 7.169 9.645 3.616 1.00 0.29 H new ATOM 0 HB2 GLN A 369 5.511 11.404 5.455 1.00 0.37 H new ATOM 0 HB3 GLN A 369 6.659 10.157 5.902 1.00 0.37 H new ATOM 0 HG2 GLN A 369 7.811 12.357 4.290 1.00 0.63 H new ATOM 0 HG3 GLN A 369 7.187 12.853 5.850 1.00 0.63 H new ATOM 0 HE21 GLN A 369 9.979 12.559 4.691 1.00 1.11 H new ATOM 0 HE22 GLN A 369 10.846 11.562 5.865 1.00 1.11 H new ATOM 267 N ILE A 370 5.069 8.492 2.893 1.00 0.13 N ATOM 268 CA ILE A 370 3.890 7.657 2.705 1.00 0.08 C ATOM 269 C ILE A 370 4.256 6.196 2.926 1.00 0.08 C ATOM 270 O ILE A 370 5.423 5.879 3.155 1.00 0.11 O ATOM 271 CB ILE A 370 3.271 7.816 1.295 1.00 0.09 C ATOM 272 CG1 ILE A 370 4.242 7.335 0.218 1.00 0.12 C ATOM 273 CG2 ILE A 370 2.874 9.259 1.044 1.00 0.09 C ATOM 274 CD1 ILE A 370 3.664 7.366 -1.183 1.00 0.90 C ATOM 0 H ILE A 370 5.898 8.169 2.394 1.00 0.13 H new ATOM 0 HA ILE A 370 3.147 7.982 3.433 1.00 0.08 H new ATOM 0 HB ILE A 370 2.374 7.198 1.248 1.00 0.09 H new ATOM 0 HG12 ILE A 370 5.138 7.956 0.246 1.00 0.12 H new ATOM 0 HG13 ILE A 370 4.553 6.316 0.451 1.00 0.12 H new ATOM 0 HG21 ILE A 370 2.441 9.349 0.048 1.00 0.09 H new ATOM 0 HG22 ILE A 370 2.140 9.569 1.788 1.00 0.09 H new ATOM 0 HG23 ILE A 370 3.755 9.897 1.116 1.00 0.09 H new ATOM 0 HD11 ILE A 370 4.411 7.011 -1.893 1.00 0.90 H new ATOM 0 HD12 ILE A 370 2.785 6.722 -1.228 1.00 0.90 H new ATOM 0 HD13 ILE A 370 3.379 8.387 -1.437 1.00 0.90 H new ATOM 286 N ARG A 371 3.259 5.324 2.888 1.00 0.08 N ATOM 287 CA ARG A 371 3.463 3.886 3.067 1.00 0.09 C ATOM 288 C ARG A 371 2.119 3.155 3.074 1.00 0.12 C ATOM 289 O ARG A 371 1.643 2.713 4.118 1.00 0.19 O ATOM 290 CB ARG A 371 4.237 3.567 4.360 1.00 0.13 C ATOM 291 CG ARG A 371 3.656 4.204 5.610 1.00 0.19 C ATOM 292 CD ARG A 371 4.632 5.182 6.238 1.00 0.27 C ATOM 293 NE ARG A 371 4.122 5.743 7.487 1.00 0.37 N ATOM 294 CZ ARG A 371 3.726 7.007 7.635 1.00 0.62 C ATOM 295 NH1 ARG A 371 3.787 7.855 6.613 1.00 0.84 N ATOM 296 NH2 ARG A 371 3.264 7.424 8.807 1.00 0.69 N ATOM 0 H ARG A 371 2.286 5.588 2.733 1.00 0.08 H new ATOM 0 HA ARG A 371 4.064 3.539 2.226 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.264 2.486 4.496 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.269 3.899 4.243 1.00 0.13 H new ATOM 0 HG2 ARG A 371 2.730 4.722 5.360 1.00 0.19 H new ATOM 0 HG3 ARG A 371 3.402 3.427 6.331 1.00 0.19 H new ATOM 0 HD2 ARG A 371 5.579 4.677 6.428 1.00 0.27 H new ATOM 0 HD3 ARG A 371 4.837 5.990 5.536 1.00 0.27 H new ATOM 0 HE ARG A 371 4.065 5.127 8.298 1.00 0.37 H new ATOM 0 HH11 ARG A 371 4.138 7.540 5.709 1.00 0.84 H new ATOM 0 HH12 ARG A 371 3.482 8.821 6.733 1.00 0.84 H new ATOM 0 HH21 ARG A 371 3.212 6.777 9.594 1.00 0.69 H new ATOM 0 HH22 ARG A 371 2.961 8.391 8.921 1.00 0.69 H new ATOM 310 N PRO A 372 1.460 3.050 1.913 1.00 0.11 N ATOM 311 CA PRO A 372 0.171 2.366 1.811 1.00 0.14 C ATOM 312 C PRO A 372 0.322 0.857 1.985 1.00 0.16 C ATOM 313 O PRO A 372 1.161 0.231 1.338 1.00 0.20 O ATOM 314 CB PRO A 372 -0.302 2.701 0.396 1.00 0.15 C ATOM 315 CG PRO A 372 0.944 2.979 -0.372 1.00 0.13 C ATOM 316 CD PRO A 372 1.919 3.571 0.608 1.00 0.13 C ATOM 0 HA PRO A 372 -0.529 2.681 2.585 1.00 0.14 H new ATOM 0 HB2 PRO A 372 -0.858 1.871 -0.041 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -0.966 3.565 0.396 1.00 0.15 H new ATOM 0 HG2 PRO A 372 1.342 2.065 -0.812 1.00 0.13 H new ATOM 0 HG3 PRO A 372 0.749 3.670 -1.193 1.00 0.13 H new ATOM 0 HD2 PRO A 372 2.942 3.264 0.391 1.00 0.13 H new ATOM 0 HD3 PRO A 372 1.901 4.661 0.583 1.00 0.13 H new ATOM 324 N GLN A 373 -0.477 0.280 2.868 1.00 0.12 N ATOM 325 CA GLN A 373 -0.415 -1.149 3.106 1.00 0.12 C ATOM 326 C GLN A 373 -1.689 -1.820 2.617 1.00 0.07 C ATOM 327 O GLN A 373 -2.744 -1.187 2.515 1.00 0.05 O ATOM 328 CB GLN A 373 -0.211 -1.446 4.591 1.00 0.15 C ATOM 329 CG GLN A 373 -1.351 -0.953 5.464 1.00 0.18 C ATOM 330 CD GLN A 373 -1.556 -1.809 6.694 1.00 0.47 C ATOM 331 OE1 GLN A 373 -2.267 -2.814 6.656 1.00 0.46 O ATOM 332 NE2 GLN A 373 -0.942 -1.413 7.795 1.00 1.05 N ATOM 0 H GLN A 373 -1.171 0.777 3.427 1.00 0.12 H new ATOM 0 HA GLN A 373 0.435 -1.547 2.553 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.097 -2.521 4.727 1.00 0.15 H new ATOM 0 HB3 GLN A 373 0.718 -0.983 4.923 1.00 0.15 H new ATOM 0 HG2 GLN A 373 -1.151 0.074 5.770 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -2.271 -0.938 4.879 1.00 0.18 H new ATOM 0 HE21 GLN A 373 -0.362 -0.574 7.782 1.00 1.05 H new ATOM 0 HE22 GLN A 373 -1.048 -1.946 8.658 1.00 1.05 H new ATOM 341 N LEU A 374 -1.583 -3.097 2.305 1.00 0.10 N ATOM 342 CA LEU A 374 -2.724 -3.856 1.836 1.00 0.06 C ATOM 343 C LEU A 374 -2.659 -5.282 2.355 1.00 0.05 C ATOM 344 O LEU A 374 -1.590 -5.795 2.685 1.00 0.08 O ATOM 345 CB LEU A 374 -2.863 -3.858 0.291 1.00 0.09 C ATOM 346 CG LEU A 374 -1.588 -3.749 -0.573 1.00 0.12 C ATOM 347 CD1 LEU A 374 -1.061 -2.320 -0.615 1.00 0.16 C ATOM 348 CD2 LEU A 374 -0.513 -4.713 -0.107 1.00 0.09 C ATOM 0 H LEU A 374 -0.716 -3.631 2.368 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.610 -3.359 2.231 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -3.376 -4.777 0.007 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.518 -3.031 0.018 1.00 0.09 H new ATOM 0 HG LEU A 374 -1.865 -4.030 -1.589 1.00 0.12 H new ATOM 0 HD11 LEU A 374 -0.163 -2.281 -1.232 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.821 -1.664 -1.039 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.821 -1.991 0.396 1.00 0.16 H new ATOM 0 HD21 LEU A 374 0.369 -4.608 -0.739 1.00 0.09 H new ATOM 0 HD22 LEU A 374 -0.248 -4.490 0.927 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -0.887 -5.735 -0.174 1.00 0.09 H new ATOM 360 N GLN A 375 -3.799 -5.921 2.435 1.00 0.02 N ATOM 361 CA GLN A 375 -3.857 -7.281 2.915 1.00 0.04 C ATOM 362 C GLN A 375 -4.402 -8.186 1.829 1.00 0.04 C ATOM 363 O GLN A 375 -5.608 -8.398 1.742 1.00 0.09 O ATOM 364 CB GLN A 375 -4.718 -7.365 4.176 1.00 0.12 C ATOM 365 CG GLN A 375 -4.161 -6.556 5.338 1.00 0.26 C ATOM 366 CD GLN A 375 -5.236 -5.836 6.126 1.00 0.52 C ATOM 367 OE1 GLN A 375 -5.541 -4.673 5.864 1.00 1.14 O ATOM 368 NE2 GLN A 375 -5.820 -6.526 7.092 1.00 0.66 N ATOM 0 H GLN A 375 -4.701 -5.522 2.174 1.00 0.02 H new ATOM 0 HA GLN A 375 -2.850 -7.612 3.171 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.723 -7.013 3.946 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -4.807 -8.408 4.478 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.612 -7.220 6.006 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -3.447 -5.826 4.956 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -5.536 -7.488 7.275 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -6.555 -6.096 7.654 1.00 0.66 H new ATOM 377 N ILE A 376 -3.521 -8.668 0.967 1.00 0.12 N ATOM 378 CA ILE A 376 -3.925 -9.562 -0.106 1.00 0.17 C ATOM 379 C ILE A 376 -3.866 -10.993 0.394 1.00 0.15 C ATOM 380 O ILE A 376 -2.828 -11.474 0.847 1.00 0.20 O ATOM 381 CB ILE A 376 -3.047 -9.377 -1.371 1.00 0.29 C ATOM 382 CG1 ILE A 376 -3.355 -10.448 -2.420 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.565 -9.386 -1.012 1.00 0.32 C ATOM 384 CD1 ILE A 376 -4.620 -10.181 -3.201 1.00 0.54 C ATOM 0 H ILE A 376 -2.524 -8.456 0.989 1.00 0.12 H new ATOM 0 HA ILE A 376 -4.947 -9.320 -0.398 1.00 0.17 H new ATOM 0 HB ILE A 376 -3.288 -8.405 -1.802 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -2.517 -10.517 -3.114 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -3.440 -11.416 -1.925 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -0.971 -9.255 -1.916 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.354 -8.573 -0.318 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -1.310 -10.337 -0.545 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -4.776 -10.980 -3.926 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -5.468 -10.141 -2.517 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -4.531 -9.229 -3.724 1.00 0.54 H new ATOM 396 N LYS A 377 -5.008 -11.650 0.339 1.00 0.11 N ATOM 397 CA LYS A 377 -5.134 -13.001 0.849 1.00 0.08 C ATOM 398 C LYS A 377 -6.102 -13.800 0.011 1.00 0.06 C ATOM 399 O LYS A 377 -7.293 -13.508 -0.036 1.00 0.06 O ATOM 400 CB LYS A 377 -5.629 -12.929 2.292 1.00 0.05 C ATOM 401 CG LYS A 377 -5.733 -11.498 2.789 1.00 0.03 C ATOM 402 CD LYS A 377 -7.103 -10.884 2.586 1.00 0.04 C ATOM 403 CE LYS A 377 -7.844 -10.758 3.903 1.00 0.07 C ATOM 404 NZ LYS A 377 -9.304 -10.526 3.718 1.00 0.11 N ATOM 0 H LYS A 377 -5.867 -11.267 -0.056 1.00 0.11 H new ATOM 0 HA LYS A 377 -4.164 -13.497 0.807 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -6.605 -13.409 2.365 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -4.950 -13.488 2.936 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -5.486 -11.472 3.850 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -4.991 -10.888 2.274 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -7.000 -9.901 2.127 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -7.682 -11.498 1.896 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -7.695 -11.666 4.488 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -7.419 -9.935 4.478 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -9.694 -10.071 4.568 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -9.456 -9.909 2.895 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -9.783 -11.436 3.562 1.00 0.11 H new ATOM 418 N ASN A 378 -5.592 -14.802 -0.655 1.00 0.07 N ATOM 419 CA ASN A 378 -6.423 -15.640 -1.488 1.00 0.05 C ATOM 420 C ASN A 378 -7.229 -16.590 -0.615 1.00 0.04 C ATOM 421 O ASN A 378 -6.766 -17.665 -0.241 1.00 0.15 O ATOM 422 CB ASN A 378 -5.566 -16.400 -2.511 1.00 0.05 C ATOM 423 CG ASN A 378 -4.246 -16.874 -1.931 1.00 0.09 C ATOM 424 OD1 ASN A 378 -3.277 -16.118 -1.878 1.00 0.14 O ATOM 425 ND2 ASN A 378 -4.192 -18.124 -1.503 1.00 0.11 N ATOM 0 H ASN A 378 -4.605 -15.060 -0.639 1.00 0.07 H new ATOM 0 HA ASN A 378 -7.120 -15.017 -2.048 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -6.125 -17.259 -2.881 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -5.371 -15.754 -3.367 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -3.325 -18.492 -1.112 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -5.017 -18.720 -1.564 1.00 0.11 H new ATOM 432 N ASN A 379 -8.432 -16.166 -0.268 1.00 0.11 N ATOM 433 CA ASN A 379 -9.300 -16.952 0.589 1.00 0.11 C ATOM 434 C ASN A 379 -10.070 -18.019 -0.182 1.00 0.10 C ATOM 435 O ASN A 379 -10.368 -19.088 0.348 1.00 0.17 O ATOM 436 CB ASN A 379 -10.267 -16.032 1.338 1.00 0.21 C ATOM 437 CG ASN A 379 -11.282 -16.791 2.173 1.00 0.26 C ATOM 438 OD1 ASN A 379 -12.442 -16.937 1.785 1.00 0.30 O ATOM 439 ND2 ASN A 379 -10.851 -17.288 3.321 1.00 0.28 N ATOM 0 H ASN A 379 -8.831 -15.277 -0.569 1.00 0.11 H new ATOM 0 HA ASN A 379 -8.665 -17.474 1.304 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -9.697 -15.366 1.986 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -10.793 -15.404 0.619 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -11.487 -17.814 3.920 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -9.882 -17.145 3.607 1.00 0.28 H new ATOM 446 N GLY A 380 -10.372 -17.743 -1.440 1.00 0.10 N ATOM 447 CA GLY A 380 -11.121 -18.694 -2.241 1.00 0.12 C ATOM 448 C GLY A 380 -10.225 -19.649 -2.997 1.00 0.11 C ATOM 449 O GLY A 380 -10.690 -20.639 -3.568 1.00 0.17 O ATOM 0 H GLY A 380 -10.114 -16.882 -1.922 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -11.788 -19.263 -1.594 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -11.749 -18.153 -2.949 1.00 0.12 H new ATOM 453 N ASN A 381 -8.943 -19.344 -3.011 1.00 0.15 N ATOM 454 CA ASN A 381 -7.961 -20.171 -3.695 1.00 0.23 C ATOM 455 C ASN A 381 -6.961 -20.720 -2.688 1.00 0.21 C ATOM 456 O ASN A 381 -6.301 -19.957 -1.984 1.00 0.27 O ATOM 457 CB ASN A 381 -7.227 -19.365 -4.767 1.00 0.29 C ATOM 458 CG ASN A 381 -7.851 -19.505 -6.142 1.00 0.88 C ATOM 459 OD1 ASN A 381 -8.810 -18.809 -6.477 1.00 1.45 O ATOM 460 ND2 ASN A 381 -7.303 -20.399 -6.957 1.00 1.30 N ATOM 0 H ASN A 381 -8.551 -18.522 -2.552 1.00 0.15 H new ATOM 0 HA ASN A 381 -8.481 -20.998 -4.180 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -7.220 -18.313 -4.482 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -6.188 -19.690 -4.811 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -7.676 -20.528 -7.898 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -6.509 -20.957 -6.642 1.00 1.30 H new ATOM 467 N THR A 382 -6.854 -22.039 -2.615 1.00 0.13 N ATOM 468 CA THR A 382 -5.938 -22.668 -1.674 1.00 0.12 C ATOM 469 C THR A 382 -4.484 -22.522 -2.124 1.00 0.06 C ATOM 470 O THR A 382 -3.569 -22.564 -1.299 1.00 0.08 O ATOM 471 CB THR A 382 -6.283 -24.161 -1.450 1.00 0.15 C ATOM 472 OG1 THR A 382 -5.530 -24.685 -0.344 1.00 0.26 O ATOM 473 CG2 THR A 382 -6.012 -24.993 -2.692 1.00 0.08 C ATOM 0 H THR A 382 -7.386 -22.691 -3.192 1.00 0.13 H new ATOM 0 HA THR A 382 -6.056 -22.147 -0.724 1.00 0.12 H new ATOM 0 HB THR A 382 -7.349 -24.221 -1.228 1.00 0.15 H new ATOM 0 HG1 THR A 382 -5.758 -25.629 -0.211 1.00 0.26 H new ATOM 0 HG21 THR A 382 -6.266 -26.034 -2.495 1.00 0.08 H new ATOM 0 HG22 THR A 382 -6.618 -24.621 -3.518 1.00 0.08 H new ATOM 0 HG23 THR A 382 -4.957 -24.921 -2.955 1.00 0.08 H new ATOM 481 N THR A 383 -4.268 -22.347 -3.425 1.00 0.05 N ATOM 482 CA THR A 383 -2.923 -22.186 -3.960 1.00 0.10 C ATOM 483 C THR A 383 -2.876 -20.999 -4.919 1.00 0.11 C ATOM 484 O THR A 383 -3.606 -20.966 -5.911 1.00 0.08 O ATOM 485 CB THR A 383 -2.434 -23.456 -4.697 1.00 0.12 C ATOM 486 OG1 THR A 383 -3.189 -23.657 -5.899 1.00 0.09 O ATOM 487 CG2 THR A 383 -2.568 -24.691 -3.826 1.00 0.15 C ATOM 0 H THR A 383 -5.008 -22.313 -4.126 1.00 0.05 H new ATOM 0 HA THR A 383 -2.260 -22.009 -3.113 1.00 0.10 H new ATOM 0 HB THR A 383 -1.381 -23.305 -4.937 1.00 0.12 H new ATOM 0 HG1 THR A 383 -3.584 -22.806 -6.183 1.00 0.09 H new ATOM 0 HG21 THR A 383 -2.215 -25.564 -4.376 1.00 0.15 H new ATOM 0 HG22 THR A 383 -1.971 -24.566 -2.923 1.00 0.15 H new ATOM 0 HG23 THR A 383 -3.614 -24.832 -3.553 1.00 0.15 H new ATOM 495 N VAL A 384 -2.031 -20.027 -4.607 1.00 0.14 N ATOM 496 CA VAL A 384 -1.879 -18.836 -5.434 1.00 0.16 C ATOM 497 C VAL A 384 -0.442 -18.336 -5.360 1.00 0.18 C ATOM 498 O VAL A 384 0.172 -18.332 -4.293 1.00 0.27 O ATOM 499 CB VAL A 384 -2.858 -17.710 -5.004 1.00 0.16 C ATOM 500 CG1 VAL A 384 -2.302 -16.321 -5.302 1.00 0.17 C ATOM 501 CG2 VAL A 384 -4.199 -17.888 -5.696 1.00 0.18 C ATOM 0 H VAL A 384 -1.435 -20.040 -3.780 1.00 0.14 H new ATOM 0 HA VAL A 384 -2.119 -19.108 -6.462 1.00 0.16 H new ATOM 0 HB VAL A 384 -2.989 -17.789 -3.925 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -3.021 -15.566 -4.984 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -1.365 -16.180 -4.762 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -2.122 -16.223 -6.373 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -4.877 -17.092 -5.386 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -4.059 -17.846 -6.776 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -4.624 -18.854 -5.423 1.00 0.18 H new ATOM 511 N ASP A 385 0.092 -17.925 -6.497 1.00 0.14 N ATOM 512 CA ASP A 385 1.455 -17.428 -6.553 1.00 0.16 C ATOM 513 C ASP A 385 1.458 -15.979 -6.985 1.00 0.16 C ATOM 514 O ASP A 385 0.767 -15.596 -7.928 1.00 0.20 O ATOM 515 CB ASP A 385 2.311 -18.234 -7.532 1.00 0.23 C ATOM 516 CG ASP A 385 1.974 -19.709 -7.543 1.00 0.25 C ATOM 517 OD1 ASP A 385 2.427 -20.440 -6.643 1.00 0.37 O ATOM 518 OD2 ASP A 385 1.243 -20.142 -8.462 1.00 0.61 O ATOM 0 H ASP A 385 -0.397 -17.926 -7.392 1.00 0.14 H new ATOM 0 HA ASP A 385 1.880 -17.528 -5.554 1.00 0.16 H new ATOM 0 HB2 ASP A 385 2.181 -17.831 -8.536 1.00 0.23 H new ATOM 0 HB3 ASP A 385 3.362 -18.110 -7.273 1.00 0.23 H new ATOM 523 N LEU A 386 2.252 -15.182 -6.301 1.00 0.15 N ATOM 524 CA LEU A 386 2.370 -13.765 -6.606 1.00 0.15 C ATOM 525 C LEU A 386 3.469 -13.559 -7.643 1.00 0.17 C ATOM 526 O LEU A 386 4.135 -12.536 -7.660 1.00 0.25 O ATOM 527 CB LEU A 386 2.710 -12.976 -5.331 1.00 0.15 C ATOM 528 CG LEU A 386 1.531 -12.587 -4.420 1.00 0.21 C ATOM 529 CD1 LEU A 386 0.754 -11.422 -5.008 1.00 0.27 C ATOM 530 CD2 LEU A 386 0.598 -13.764 -4.184 1.00 0.47 C ATOM 0 H LEU A 386 2.832 -15.492 -5.522 1.00 0.15 H new ATOM 0 HA LEU A 386 1.420 -13.405 -7.002 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.413 -13.567 -4.743 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.228 -12.063 -5.624 1.00 0.15 H new ATOM 0 HG LEU A 386 1.950 -12.284 -3.460 1.00 0.21 H new ATOM 0 HD11 LEU A 386 -0.074 -11.166 -4.347 1.00 0.27 H new ATOM 0 HD12 LEU A 386 1.414 -10.561 -5.114 1.00 0.27 H new ATOM 0 HD13 LEU A 386 0.363 -11.702 -5.986 1.00 0.27 H new ATOM 0 HD21 LEU A 386 -0.223 -13.454 -3.537 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.198 -14.108 -5.138 1.00 0.47 H new ATOM 0 HD23 LEU A 386 1.149 -14.575 -3.708 1.00 0.47 H new ATOM 542 N LYS A 387 3.649 -14.535 -8.519 1.00 0.11 N ATOM 543 CA LYS A 387 4.691 -14.459 -9.528 1.00 0.13 C ATOM 544 C LYS A 387 4.290 -13.552 -10.691 1.00 0.13 C ATOM 545 O LYS A 387 5.148 -13.077 -11.436 1.00 0.16 O ATOM 546 CB LYS A 387 5.035 -15.862 -10.033 1.00 0.14 C ATOM 547 CG LYS A 387 3.883 -16.565 -10.729 1.00 0.08 C ATOM 548 CD LYS A 387 4.268 -16.965 -12.143 1.00 0.33 C ATOM 549 CE LYS A 387 3.082 -17.498 -12.922 1.00 0.58 C ATOM 550 NZ LYS A 387 3.248 -17.299 -14.385 1.00 0.72 N ATOM 0 H LYS A 387 3.088 -15.386 -8.551 1.00 0.11 H new ATOM 0 HA LYS A 387 5.574 -14.019 -9.064 1.00 0.13 H new ATOM 0 HB2 LYS A 387 5.876 -15.793 -10.723 1.00 0.14 H new ATOM 0 HB3 LYS A 387 5.363 -16.470 -9.190 1.00 0.14 H new ATOM 0 HG2 LYS A 387 3.596 -17.450 -10.162 1.00 0.08 H new ATOM 0 HG3 LYS A 387 3.014 -15.908 -10.756 1.00 0.08 H new ATOM 0 HD2 LYS A 387 4.686 -16.103 -12.663 1.00 0.33 H new ATOM 0 HD3 LYS A 387 5.049 -17.725 -12.106 1.00 0.33 H new ATOM 0 HE2 LYS A 387 2.957 -18.560 -12.712 1.00 0.58 H new ATOM 0 HE3 LYS A 387 2.173 -16.997 -12.588 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 2.425 -17.692 -14.884 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 3.325 -16.282 -14.591 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 4.111 -17.784 -14.706 1.00 0.72 H new ATOM 564 N ASP A 388 2.994 -13.300 -10.835 1.00 0.11 N ATOM 565 CA ASP A 388 2.508 -12.458 -11.925 1.00 0.12 C ATOM 566 C ASP A 388 1.557 -11.384 -11.427 1.00 0.11 C ATOM 567 O ASP A 388 0.680 -10.929 -12.164 1.00 0.12 O ATOM 568 CB ASP A 388 1.804 -13.303 -12.986 1.00 0.13 C ATOM 569 CG ASP A 388 2.672 -13.567 -14.193 1.00 0.12 C ATOM 570 OD1 ASP A 388 3.303 -12.614 -14.699 1.00 0.09 O ATOM 571 OD2 ASP A 388 2.721 -14.731 -14.647 1.00 0.19 O ATOM 0 H ASP A 388 2.266 -13.662 -10.218 1.00 0.11 H new ATOM 0 HA ASP A 388 3.379 -11.971 -12.364 1.00 0.12 H new ATOM 0 HB2 ASP A 388 1.502 -14.254 -12.546 1.00 0.13 H new ATOM 0 HB3 ASP A 388 0.893 -12.795 -13.303 1.00 0.13 H new ATOM 576 N VAL A 389 1.737 -10.972 -10.184 1.00 0.09 N ATOM 577 CA VAL A 389 0.889 -9.947 -9.595 1.00 0.08 C ATOM 578 C VAL A 389 1.663 -8.647 -9.421 1.00 0.06 C ATOM 579 O VAL A 389 2.706 -8.611 -8.773 1.00 0.06 O ATOM 580 CB VAL A 389 0.306 -10.399 -8.241 1.00 0.10 C ATOM 581 CG1 VAL A 389 -0.502 -9.279 -7.599 1.00 0.16 C ATOM 582 CG2 VAL A 389 -0.556 -11.638 -8.437 1.00 0.05 C ATOM 0 H VAL A 389 2.462 -11.330 -9.562 1.00 0.09 H new ATOM 0 HA VAL A 389 0.058 -9.779 -10.280 1.00 0.08 H new ATOM 0 HB VAL A 389 1.129 -10.645 -7.570 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -0.904 -9.621 -6.645 1.00 0.16 H new ATOM 0 HG12 VAL A 389 0.142 -8.415 -7.433 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -1.323 -8.999 -8.259 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.965 -11.952 -7.477 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -1.373 -11.409 -9.122 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.051 -12.442 -8.853 1.00 0.05 H new ATOM 592 N THR A 390 1.149 -7.592 -10.023 1.00 0.06 N ATOM 593 CA THR A 390 1.770 -6.277 -9.961 1.00 0.05 C ATOM 594 C THR A 390 0.724 -5.221 -9.625 1.00 0.05 C ATOM 595 O THR A 390 -0.428 -5.341 -10.033 1.00 0.09 O ATOM 596 CB THR A 390 2.436 -5.947 -11.314 1.00 0.05 C ATOM 597 OG1 THR A 390 3.351 -6.990 -11.658 1.00 0.06 O ATOM 598 CG2 THR A 390 3.163 -4.610 -11.284 1.00 0.06 C ATOM 0 H THR A 390 0.289 -7.619 -10.570 1.00 0.06 H new ATOM 0 HA THR A 390 2.531 -6.281 -9.181 1.00 0.05 H new ATOM 0 HB THR A 390 1.650 -5.872 -12.065 1.00 0.05 H new ATOM 0 HG1 THR A 390 3.774 -6.784 -12.518 1.00 0.06 H new ATOM 0 HG21 THR A 390 3.616 -4.420 -12.257 1.00 0.06 H new ATOM 0 HG22 THR A 390 2.454 -3.815 -11.053 1.00 0.06 H new ATOM 0 HG23 THR A 390 3.941 -4.636 -10.521 1.00 0.06 H new ATOM 606 N ALA A 391 1.117 -4.193 -8.888 1.00 0.04 N ATOM 607 CA ALA A 391 0.199 -3.140 -8.506 1.00 0.05 C ATOM 608 C ALA A 391 0.647 -1.822 -9.115 1.00 0.07 C ATOM 609 O ALA A 391 1.786 -1.700 -9.576 1.00 0.16 O ATOM 610 CB ALA A 391 0.100 -3.039 -6.991 1.00 0.05 C ATOM 0 H ALA A 391 2.069 -4.069 -8.544 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.794 -3.378 -8.887 1.00 0.05 H new ATOM 0 HB1 ALA A 391 -0.594 -2.242 -6.724 1.00 0.05 H new ATOM 0 HB2 ALA A 391 -0.260 -3.985 -6.586 1.00 0.05 H new ATOM 0 HB3 ALA A 391 1.083 -2.817 -6.576 1.00 0.05 H new ATOM 616 N ARG A 392 -0.253 -0.853 -9.143 1.00 0.02 N ATOM 617 CA ARG A 392 0.044 0.455 -9.708 1.00 0.04 C ATOM 618 C ARG A 392 -0.662 1.570 -8.930 1.00 0.05 C ATOM 619 O ARG A 392 -1.885 1.553 -8.773 1.00 0.06 O ATOM 620 CB ARG A 392 -0.392 0.480 -11.171 1.00 0.06 C ATOM 621 CG ARG A 392 0.598 -0.159 -12.132 1.00 0.10 C ATOM 622 CD ARG A 392 1.973 0.490 -12.067 1.00 0.14 C ATOM 623 NE ARG A 392 2.894 -0.114 -13.027 1.00 0.22 N ATOM 624 CZ ARG A 392 3.772 -1.075 -12.720 1.00 0.16 C ATOM 625 NH1 ARG A 392 3.867 -1.526 -11.473 1.00 0.10 N ATOM 626 NH2 ARG A 392 4.551 -1.593 -13.664 1.00 0.25 N ATOM 0 H ARG A 392 -1.201 -0.948 -8.779 1.00 0.02 H new ATOM 0 HA ARG A 392 1.118 0.630 -9.638 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -1.350 -0.033 -11.261 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -0.555 1.515 -11.471 1.00 0.06 H new ATOM 0 HG2 ARG A 392 0.689 -1.221 -11.902 1.00 0.10 H new ATOM 0 HG3 ARG A 392 0.212 -0.085 -13.149 1.00 0.10 H new ATOM 0 HD2 ARG A 392 1.883 1.557 -12.269 1.00 0.14 H new ATOM 0 HD3 ARG A 392 2.377 0.389 -11.060 1.00 0.14 H new ATOM 0 HE ARG A 392 2.866 0.218 -13.991 1.00 0.22 H new ATOM 0 HH11 ARG A 392 3.268 -1.139 -10.744 1.00 0.10 H new ATOM 0 HH12 ARG A 392 4.539 -2.259 -11.246 1.00 0.10 H new ATOM 0 HH21 ARG A 392 4.480 -1.258 -14.625 1.00 0.25 H new ATOM 0 HH22 ARG A 392 5.220 -2.326 -13.428 1.00 0.25 H new ATOM 640 N TYR A 393 0.118 2.535 -8.443 1.00 0.07 N ATOM 641 CA TYR A 393 -0.417 3.658 -7.679 1.00 0.10 C ATOM 642 C TYR A 393 0.090 4.987 -8.245 1.00 0.08 C ATOM 643 O TYR A 393 1.218 5.077 -8.729 1.00 0.16 O ATOM 644 CB TYR A 393 -0.018 3.511 -6.203 1.00 0.12 C ATOM 645 CG TYR A 393 -0.394 4.692 -5.329 1.00 0.26 C ATOM 646 CD1 TYR A 393 -1.711 4.907 -4.939 1.00 0.36 C ATOM 647 CD2 TYR A 393 0.574 5.593 -4.893 1.00 0.35 C ATOM 648 CE1 TYR A 393 -2.050 5.985 -4.143 1.00 0.49 C ATOM 649 CE2 TYR A 393 0.239 6.670 -4.097 1.00 0.48 C ATOM 650 CZ TYR A 393 -1.071 6.863 -3.728 1.00 0.54 C ATOM 651 OH TYR A 393 -1.406 7.940 -2.938 1.00 0.67 O ATOM 0 H TYR A 393 1.130 2.559 -8.566 1.00 0.07 H new ATOM 0 HA TYR A 393 -1.504 3.654 -7.756 1.00 0.10 H new ATOM 0 HB2 TYR A 393 -0.487 2.613 -5.801 1.00 0.12 H new ATOM 0 HB3 TYR A 393 1.060 3.361 -6.144 1.00 0.12 H new ATOM 0 HD1 TYR A 393 -2.480 4.222 -5.263 1.00 0.36 H new ATOM 0 HD2 TYR A 393 1.604 5.447 -5.182 1.00 0.35 H new ATOM 0 HE1 TYR A 393 -3.077 6.139 -3.847 1.00 0.49 H new ATOM 0 HE2 TYR A 393 1.003 7.358 -3.766 1.00 0.48 H new ATOM 0 HH TYR A 393 -1.541 7.639 -2.015 1.00 0.67 H new ATOM 661 N TRP A 394 -0.748 6.018 -8.185 1.00 0.24 N ATOM 662 CA TRP A 394 -0.380 7.337 -8.698 1.00 0.23 C ATOM 663 C TRP A 394 -0.510 8.390 -7.605 1.00 0.21 C ATOM 664 O TRP A 394 -1.237 8.195 -6.631 1.00 0.20 O ATOM 665 CB TRP A 394 -1.262 7.740 -9.888 1.00 0.21 C ATOM 666 CG TRP A 394 -2.044 6.609 -10.488 1.00 0.23 C ATOM 667 CD1 TRP A 394 -1.696 5.852 -11.570 1.00 0.29 C ATOM 668 CD2 TRP A 394 -3.310 6.104 -10.036 1.00 0.45 C ATOM 669 NE1 TRP A 394 -2.662 4.907 -11.815 1.00 0.31 N ATOM 670 CE2 TRP A 394 -3.664 5.045 -10.889 1.00 0.37 C ATOM 671 CE3 TRP A 394 -4.175 6.447 -8.989 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -4.844 4.323 -10.733 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -5.348 5.729 -8.835 1.00 0.95 C ATOM 674 CH2 TRP A 394 -5.674 4.678 -9.703 1.00 0.83 C ATOM 0 H TRP A 394 -1.686 5.967 -7.787 1.00 0.24 H new ATOM 0 HA TRP A 394 0.656 7.278 -9.031 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -1.957 8.515 -9.564 1.00 0.21 H new ATOM 0 HB3 TRP A 394 -0.631 8.180 -10.660 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -0.793 5.978 -12.149 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -2.638 4.215 -12.564 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -3.931 7.255 -8.316 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -5.096 3.512 -11.400 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -6.024 5.983 -8.032 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -6.598 4.138 -9.557 1.00 0.83 H new ATOM 685 N TYR A 395 0.183 9.509 -7.781 1.00 0.20 N ATOM 686 CA TYR A 395 0.149 10.603 -6.819 1.00 0.19 C ATOM 687 C TYR A 395 0.769 11.867 -7.418 1.00 0.20 C ATOM 688 O TYR A 395 1.629 11.796 -8.293 1.00 0.33 O ATOM 689 CB TYR A 395 0.871 10.215 -5.516 1.00 0.23 C ATOM 690 CG TYR A 395 2.383 10.240 -5.597 1.00 0.30 C ATOM 691 CD1 TYR A 395 3.071 9.417 -6.481 1.00 0.40 C ATOM 692 CD2 TYR A 395 3.123 11.089 -4.787 1.00 0.35 C ATOM 693 CE1 TYR A 395 4.449 9.442 -6.552 1.00 0.53 C ATOM 694 CE2 TYR A 395 4.503 11.119 -4.852 1.00 0.52 C ATOM 695 CZ TYR A 395 5.160 10.293 -5.736 1.00 0.60 C ATOM 696 OH TYR A 395 6.537 10.316 -5.807 1.00 0.77 O ATOM 0 H TYR A 395 0.780 9.683 -8.589 1.00 0.20 H new ATOM 0 HA TYR A 395 -0.895 10.808 -6.580 1.00 0.19 H new ATOM 0 HB2 TYR A 395 0.552 10.893 -4.725 1.00 0.23 H new ATOM 0 HB3 TYR A 395 0.553 9.214 -5.225 1.00 0.23 H new ATOM 0 HD1 TYR A 395 2.518 8.747 -7.123 1.00 0.40 H new ATOM 0 HD2 TYR A 395 2.611 11.739 -4.093 1.00 0.35 H new ATOM 0 HE1 TYR A 395 4.968 8.796 -7.245 1.00 0.53 H new ATOM 0 HE2 TYR A 395 5.063 11.786 -4.213 1.00 0.52 H new ATOM 0 HH TYR A 395 6.887 10.971 -5.167 1.00 0.77 H new ATOM 706 N LYS A 396 0.297 13.012 -6.960 1.00 0.12 N ATOM 707 CA LYS A 396 0.785 14.303 -7.425 1.00 0.14 C ATOM 708 C LYS A 396 2.157 14.601 -6.835 1.00 0.16 C ATOM 709 O LYS A 396 2.306 14.688 -5.614 1.00 0.18 O ATOM 710 CB LYS A 396 -0.211 15.399 -7.026 1.00 0.18 C ATOM 711 CG LYS A 396 0.306 16.817 -7.205 1.00 0.22 C ATOM 712 CD LYS A 396 -0.688 17.825 -6.657 1.00 0.36 C ATOM 713 CE LYS A 396 -0.192 19.251 -6.813 1.00 0.60 C ATOM 714 NZ LYS A 396 -1.172 20.231 -6.280 1.00 1.63 N ATOM 0 H LYS A 396 -0.437 13.076 -6.254 1.00 0.12 H new ATOM 0 HA LYS A 396 0.879 14.276 -8.511 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -1.119 15.280 -7.617 1.00 0.18 H new ATOM 0 HB3 LYS A 396 -0.489 15.257 -5.982 1.00 0.18 H new ATOM 0 HG2 LYS A 396 1.262 16.928 -6.694 1.00 0.22 H new ATOM 0 HG3 LYS A 396 0.485 17.013 -8.262 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.641 17.713 -7.174 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -0.872 17.618 -5.603 1.00 0.36 H new ATOM 0 HE2 LYS A 396 0.758 19.366 -6.292 1.00 0.60 H new ATOM 0 HE3 LYS A 396 -0.005 19.459 -7.867 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 -0.801 21.195 -6.403 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 -2.071 20.138 -6.795 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 -1.331 20.048 -5.269 1.00 1.63 H new ATOM 728 N ALA A 397 3.152 14.744 -7.701 1.00 0.16 N ATOM 729 CA ALA A 397 4.511 15.030 -7.264 1.00 0.18 C ATOM 730 C ALA A 397 5.273 15.818 -8.320 1.00 0.18 C ATOM 731 O ALA A 397 4.746 16.759 -8.911 1.00 0.20 O ATOM 732 CB ALA A 397 5.237 13.732 -6.931 1.00 0.17 C ATOM 0 H ALA A 397 3.042 14.666 -8.712 1.00 0.16 H new ATOM 0 HA ALA A 397 4.461 15.645 -6.365 1.00 0.18 H new ATOM 0 HB1 ALA A 397 6.253 13.956 -6.605 1.00 0.17 H new ATOM 0 HB2 ALA A 397 4.706 13.213 -6.133 1.00 0.17 H new ATOM 0 HB3 ALA A 397 5.272 13.097 -7.816 1.00 0.17 H new ATOM 738 N LYS A 398 6.529 15.452 -8.512 1.00 0.18 N ATOM 739 CA LYS A 398 7.387 16.092 -9.495 1.00 0.18 C ATOM 740 C LYS A 398 8.531 15.156 -9.850 1.00 0.18 C ATOM 741 O LYS A 398 8.767 14.860 -11.020 1.00 0.20 O ATOM 742 CB LYS A 398 7.939 17.412 -8.963 1.00 0.20 C ATOM 743 CG LYS A 398 8.419 18.363 -10.049 1.00 0.26 C ATOM 744 CD LYS A 398 9.915 18.616 -9.952 1.00 0.48 C ATOM 745 CE LYS A 398 10.368 19.653 -10.966 1.00 1.19 C ATOM 746 NZ LYS A 398 11.763 20.097 -10.721 1.00 1.37 N ATOM 0 H LYS A 398 6.983 14.702 -7.990 1.00 0.18 H new ATOM 0 HA LYS A 398 6.797 16.307 -10.386 1.00 0.18 H new ATOM 0 HB2 LYS A 398 7.166 17.907 -8.376 1.00 0.20 H new ATOM 0 HB3 LYS A 398 8.767 17.202 -8.286 1.00 0.20 H new ATOM 0 HG2 LYS A 398 8.183 17.946 -11.028 1.00 0.26 H new ATOM 0 HG3 LYS A 398 7.884 19.309 -9.967 1.00 0.26 H new ATOM 0 HD2 LYS A 398 10.164 18.955 -8.946 1.00 0.48 H new ATOM 0 HD3 LYS A 398 10.455 17.684 -10.117 1.00 0.48 H new ATOM 0 HE2 LYS A 398 10.291 19.236 -11.970 1.00 1.19 H new ATOM 0 HE3 LYS A 398 9.701 20.514 -10.927 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 12.033 20.804 -11.434 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 11.832 20.518 -9.773 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 12.403 19.280 -10.784 1.00 1.37 H new ATOM 760 N ASN A 399 9.258 14.701 -8.832 1.00 0.17 N ATOM 761 CA ASN A 399 10.361 13.776 -9.056 1.00 0.19 C ATOM 762 C ASN A 399 9.840 12.346 -9.151 1.00 0.21 C ATOM 763 O ASN A 399 8.689 12.069 -8.810 1.00 0.23 O ATOM 764 CB ASN A 399 11.392 13.865 -7.931 1.00 0.21 C ATOM 765 CG ASN A 399 12.809 13.641 -8.425 1.00 0.95 C ATOM 766 OD1 ASN A 399 13.027 13.066 -9.494 1.00 1.77 O ATOM 767 ND2 ASN A 399 13.781 14.076 -7.644 1.00 0.74 N ATOM 0 H ASN A 399 9.104 14.955 -7.856 1.00 0.17 H new ATOM 0 HA ASN A 399 10.842 14.053 -9.994 1.00 0.19 H new ATOM 0 HB2 ASN A 399 11.326 14.845 -7.458 1.00 0.21 H new ATOM 0 HB3 ASN A 399 11.156 13.125 -7.166 1.00 0.21 H new ATOM 0 HD21 ASN A 399 14.754 13.941 -7.918 1.00 0.74 H new ATOM 0 HD22 ASN A 399 13.558 14.547 -6.767 1.00 0.74 H new ATOM 774 N LYS A 400 10.707 11.435 -9.572 1.00 0.22 N ATOM 775 CA LYS A 400 10.348 10.024 -9.727 1.00 0.24 C ATOM 776 C LYS A 400 10.450 9.289 -8.393 1.00 0.22 C ATOM 777 O LYS A 400 10.986 8.182 -8.319 1.00 0.29 O ATOM 778 CB LYS A 400 11.267 9.353 -10.755 1.00 0.27 C ATOM 779 CG LYS A 400 10.662 9.236 -12.150 1.00 0.54 C ATOM 780 CD LYS A 400 10.714 10.555 -12.910 1.00 1.00 C ATOM 781 CE LYS A 400 12.137 10.927 -13.311 1.00 1.15 C ATOM 782 NZ LYS A 400 12.790 9.864 -14.121 1.00 0.82 N ATOM 0 H LYS A 400 11.675 11.647 -9.816 1.00 0.22 H new ATOM 0 HA LYS A 400 9.317 9.974 -10.077 1.00 0.24 H new ATOM 0 HB2 LYS A 400 12.196 9.920 -10.820 1.00 0.27 H new ATOM 0 HB3 LYS A 400 11.526 8.356 -10.398 1.00 0.27 H new ATOM 0 HG2 LYS A 400 11.197 8.472 -12.714 1.00 0.54 H new ATOM 0 HG3 LYS A 400 9.626 8.905 -12.069 1.00 0.54 H new ATOM 0 HD2 LYS A 400 10.093 10.484 -13.803 1.00 1.00 H new ATOM 0 HD3 LYS A 400 10.293 11.347 -12.291 1.00 1.00 H new ATOM 0 HE2 LYS A 400 12.121 11.856 -13.880 1.00 1.15 H new ATOM 0 HE3 LYS A 400 12.728 11.113 -12.414 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 13.620 10.259 -14.607 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 13.091 9.088 -13.497 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 12.116 9.501 -14.825 1.00 0.82 H new ATOM 796 N GLY A 401 9.921 9.904 -7.339 1.00 0.14 N ATOM 797 CA GLY A 401 9.985 9.301 -6.022 1.00 0.11 C ATOM 798 C GLY A 401 11.416 9.158 -5.548 1.00 0.11 C ATOM 799 O GLY A 401 12.296 9.886 -6.007 1.00 0.13 O ATOM 0 H GLY A 401 9.450 10.808 -7.375 1.00 0.14 H new ATOM 0 HA2 GLY A 401 9.425 9.911 -5.313 1.00 0.11 H new ATOM 0 HA3 GLY A 401 9.508 8.321 -6.045 1.00 0.11 H new ATOM 803 N GLN A 402 11.662 8.228 -4.641 1.00 0.09 N ATOM 804 CA GLN A 402 13.007 8.023 -4.141 1.00 0.09 C ATOM 805 C GLN A 402 13.306 6.540 -3.967 1.00 0.10 C ATOM 806 O GLN A 402 14.064 5.965 -4.748 1.00 0.14 O ATOM 807 CB GLN A 402 13.218 8.772 -2.822 1.00 0.06 C ATOM 808 CG GLN A 402 14.654 8.734 -2.326 1.00 0.10 C ATOM 809 CD GLN A 402 14.954 9.836 -1.334 1.00 0.20 C ATOM 810 OE1 GLN A 402 14.732 9.682 -0.133 1.00 0.60 O ATOM 811 NE2 GLN A 402 15.464 10.954 -1.824 1.00 0.46 N ATOM 0 H GLN A 402 10.956 7.610 -4.241 1.00 0.09 H new ATOM 0 HA GLN A 402 13.702 8.425 -4.879 1.00 0.09 H new ATOM 0 HB2 GLN A 402 12.914 9.811 -2.951 1.00 0.06 H new ATOM 0 HB3 GLN A 402 12.568 8.341 -2.061 1.00 0.06 H new ATOM 0 HG2 GLN A 402 14.849 7.768 -1.861 1.00 0.10 H new ATOM 0 HG3 GLN A 402 15.331 8.821 -3.176 1.00 0.10 H new ATOM 0 HE21 GLN A 402 15.633 11.041 -2.826 1.00 0.46 H new ATOM 0 HE22 GLN A 402 15.688 11.729 -1.200 1.00 0.46 H new ATOM 820 N ASN A 403 12.691 5.916 -2.968 1.00 0.08 N ATOM 821 CA ASN A 403 12.919 4.503 -2.706 1.00 0.10 C ATOM 822 C ASN A 403 11.836 3.939 -1.794 1.00 0.08 C ATOM 823 O ASN A 403 10.862 4.618 -1.471 1.00 0.07 O ATOM 824 CB ASN A 403 14.291 4.307 -2.050 1.00 0.13 C ATOM 825 CG ASN A 403 14.986 3.036 -2.504 1.00 0.20 C ATOM 826 OD1 ASN A 403 14.341 2.055 -2.866 1.00 0.41 O ATOM 827 ND2 ASN A 403 16.310 3.042 -2.476 1.00 0.68 N ATOM 0 H ASN A 403 12.034 6.365 -2.330 1.00 0.08 H new ATOM 0 HA ASN A 403 12.888 3.971 -3.657 1.00 0.10 H new ATOM 0 HB2 ASN A 403 14.924 5.164 -2.281 1.00 0.13 H new ATOM 0 HB3 ASN A 403 14.170 4.282 -0.967 1.00 0.13 H new ATOM 0 HD21 ASN A 403 16.830 2.212 -2.761 1.00 0.68 H new ATOM 0 HD22 ASN A 403 16.810 3.876 -2.169 1.00 0.68 H new ATOM 834 N PHE A 404 12.017 2.701 -1.378 1.00 0.09 N ATOM 835 CA PHE A 404 11.073 2.031 -0.499 1.00 0.09 C ATOM 836 C PHE A 404 11.831 1.139 0.473 1.00 0.11 C ATOM 837 O PHE A 404 13.052 1.012 0.378 1.00 0.12 O ATOM 838 CB PHE A 404 10.061 1.203 -1.307 1.00 0.13 C ATOM 839 CG PHE A 404 10.675 0.087 -2.105 1.00 0.15 C ATOM 840 CD1 PHE A 404 11.312 0.349 -3.305 1.00 0.24 C ATOM 841 CD2 PHE A 404 10.608 -1.222 -1.657 1.00 0.11 C ATOM 842 CE1 PHE A 404 11.873 -0.671 -4.043 1.00 0.27 C ATOM 843 CE2 PHE A 404 11.168 -2.248 -2.392 1.00 0.12 C ATOM 844 CZ PHE A 404 11.804 -1.973 -3.586 1.00 0.20 C ATOM 0 H PHE A 404 12.821 2.130 -1.638 1.00 0.09 H new ATOM 0 HA PHE A 404 10.518 2.785 0.059 1.00 0.09 H new ATOM 0 HB2 PHE A 404 9.324 0.782 -0.623 1.00 0.13 H new ATOM 0 HB3 PHE A 404 9.524 1.867 -1.985 1.00 0.13 H new ATOM 0 HD1 PHE A 404 11.370 1.365 -3.668 1.00 0.24 H new ATOM 0 HD2 PHE A 404 10.113 -1.442 -0.723 1.00 0.11 H new ATOM 0 HE1 PHE A 404 12.366 -0.452 -4.978 1.00 0.27 H new ATOM 0 HE2 PHE A 404 11.109 -3.265 -2.033 1.00 0.12 H new ATOM 0 HZ PHE A 404 12.246 -2.773 -4.161 1.00 0.20 H new ATOM 854 N ASP A 405 11.117 0.527 1.401 1.00 0.12 N ATOM 855 CA ASP A 405 11.739 -0.349 2.383 1.00 0.15 C ATOM 856 C ASP A 405 10.760 -1.421 2.842 1.00 0.13 C ATOM 857 O ASP A 405 9.562 -1.161 2.967 1.00 0.10 O ATOM 858 CB ASP A 405 12.234 0.461 3.584 1.00 0.18 C ATOM 859 CG ASP A 405 13.029 -0.376 4.568 1.00 0.16 C ATOM 860 OD1 ASP A 405 13.704 -1.333 4.136 1.00 0.16 O ATOM 861 OD2 ASP A 405 12.997 -0.066 5.778 1.00 0.15 O ATOM 0 H ASP A 405 10.106 0.619 1.497 1.00 0.12 H new ATOM 0 HA ASP A 405 12.593 -0.837 1.913 1.00 0.15 H new ATOM 0 HB2 ASP A 405 12.854 1.285 3.231 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.379 0.902 4.096 1.00 0.18 H new ATOM 866 N CYS A 406 11.269 -2.620 3.082 1.00 0.16 N ATOM 867 CA CYS A 406 10.441 -3.729 3.529 1.00 0.17 C ATOM 868 C CYS A 406 9.976 -3.501 4.961 1.00 0.18 C ATOM 869 O CYS A 406 10.767 -3.119 5.827 1.00 0.22 O ATOM 870 CB CYS A 406 11.213 -5.046 3.435 1.00 0.27 C ATOM 871 SG CYS A 406 11.592 -5.556 1.743 1.00 0.34 S ATOM 0 H CYS A 406 12.257 -2.850 2.974 1.00 0.16 H new ATOM 0 HA CYS A 406 9.568 -3.787 2.880 1.00 0.17 H new ATOM 0 HB2 CYS A 406 12.145 -4.950 3.992 1.00 0.27 H new ATOM 0 HB3 CYS A 406 10.632 -5.831 3.919 1.00 0.27 H new ATOM 0 HG CYS A 406 12.248 -6.678 1.765 1.00 0.34 H new ATOM 877 N ASP A 407 8.697 -3.728 5.207 1.00 0.19 N ATOM 878 CA ASP A 407 8.135 -3.544 6.535 1.00 0.27 C ATOM 879 C ASP A 407 7.669 -4.884 7.087 1.00 0.32 C ATOM 880 O ASP A 407 8.237 -5.407 8.048 1.00 0.45 O ATOM 881 CB ASP A 407 6.967 -2.548 6.479 1.00 0.28 C ATOM 882 CG ASP A 407 6.502 -2.078 7.847 1.00 0.39 C ATOM 883 OD1 ASP A 407 6.096 -2.922 8.668 1.00 0.38 O ATOM 884 OD2 ASP A 407 6.527 -0.853 8.098 1.00 0.62 O ATOM 0 H ASP A 407 8.027 -4.040 4.504 1.00 0.19 H new ATOM 0 HA ASP A 407 8.901 -3.140 7.197 1.00 0.27 H new ATOM 0 HB2 ASP A 407 7.267 -1.682 5.889 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.129 -3.013 5.959 1.00 0.28 H new ATOM 889 N TYR A 408 6.663 -5.456 6.441 1.00 0.23 N ATOM 890 CA TYR A 408 6.113 -6.737 6.856 1.00 0.27 C ATOM 891 C TYR A 408 5.554 -7.489 5.653 1.00 0.22 C ATOM 892 O TYR A 408 4.561 -7.079 5.057 1.00 0.23 O ATOM 893 CB TYR A 408 5.014 -6.543 7.906 1.00 0.33 C ATOM 894 CG TYR A 408 5.240 -7.333 9.175 1.00 0.39 C ATOM 895 CD1 TYR A 408 4.928 -8.685 9.241 1.00 0.21 C ATOM 896 CD2 TYR A 408 5.762 -6.724 10.307 1.00 0.64 C ATOM 897 CE1 TYR A 408 5.133 -9.409 10.401 1.00 0.27 C ATOM 898 CE2 TYR A 408 5.971 -7.441 11.469 1.00 0.71 C ATOM 899 CZ TYR A 408 5.653 -8.781 11.512 1.00 0.52 C ATOM 900 OH TYR A 408 5.861 -9.497 12.669 1.00 0.59 O ATOM 0 H TYR A 408 6.209 -5.050 5.623 1.00 0.23 H new ATOM 0 HA TYR A 408 6.918 -7.323 7.300 1.00 0.27 H new ATOM 0 HB2 TYR A 408 4.945 -5.484 8.155 1.00 0.33 H new ATOM 0 HB3 TYR A 408 4.056 -6.832 7.474 1.00 0.33 H new ATOM 0 HD1 TYR A 408 4.519 -9.179 8.372 1.00 0.21 H new ATOM 0 HD2 TYR A 408 6.009 -5.673 10.279 1.00 0.64 H new ATOM 0 HE1 TYR A 408 4.887 -10.460 10.436 1.00 0.27 H new ATOM 0 HE2 TYR A 408 6.382 -6.953 12.340 1.00 0.71 H new ATOM 0 HH TYR A 408 6.233 -8.906 13.357 1.00 0.59 H new ATOM 910 N ALA A 409 6.202 -8.584 5.294 1.00 0.22 N ATOM 911 CA ALA A 409 5.766 -9.390 4.168 1.00 0.18 C ATOM 912 C ALA A 409 6.054 -10.863 4.426 1.00 0.23 C ATOM 913 O ALA A 409 6.974 -11.197 5.175 1.00 0.34 O ATOM 914 CB ALA A 409 6.445 -8.926 2.887 1.00 0.26 C ATOM 0 H ALA A 409 7.034 -8.935 5.768 1.00 0.22 H new ATOM 0 HA ALA A 409 4.690 -9.267 4.049 1.00 0.18 H new ATOM 0 HB1 ALA A 409 6.107 -9.541 2.053 1.00 0.26 H new ATOM 0 HB2 ALA A 409 6.189 -7.884 2.697 1.00 0.26 H new ATOM 0 HB3 ALA A 409 7.526 -9.021 2.993 1.00 0.26 H new ATOM 920 N GLN A 410 5.257 -11.733 3.824 1.00 0.22 N ATOM 921 CA GLN A 410 5.432 -13.172 3.991 1.00 0.35 C ATOM 922 C GLN A 410 5.289 -13.891 2.652 1.00 0.29 C ATOM 923 O GLN A 410 5.156 -15.112 2.594 1.00 0.33 O ATOM 924 CB GLN A 410 4.411 -13.714 4.997 1.00 0.53 C ATOM 925 CG GLN A 410 4.924 -14.879 5.831 1.00 1.00 C ATOM 926 CD GLN A 410 6.156 -14.522 6.643 1.00 1.17 C ATOM 927 OE1 GLN A 410 6.054 -13.979 7.744 1.00 1.15 O ATOM 928 NE2 GLN A 410 7.324 -14.847 6.117 1.00 1.48 N ATOM 0 H GLN A 410 4.482 -11.470 3.215 1.00 0.22 H new ATOM 0 HA GLN A 410 6.436 -13.356 4.373 1.00 0.35 H new ATOM 0 HB2 GLN A 410 4.110 -12.907 5.665 1.00 0.53 H new ATOM 0 HB3 GLN A 410 3.518 -14.031 4.458 1.00 0.53 H new ATOM 0 HG2 GLN A 410 4.135 -15.213 6.504 1.00 1.00 H new ATOM 0 HG3 GLN A 410 5.158 -15.716 5.173 1.00 1.00 H new ATOM 0 HE21 GLN A 410 7.364 -15.296 5.202 1.00 1.48 H new ATOM 0 HE22 GLN A 410 8.185 -14.649 6.626 1.00 1.48 H new ATOM 937 N ILE A 411 5.364 -13.124 1.578 1.00 0.22 N ATOM 938 CA ILE A 411 5.228 -13.667 0.234 1.00 0.20 C ATOM 939 C ILE A 411 6.610 -13.876 -0.392 1.00 0.14 C ATOM 940 O ILE A 411 6.977 -13.249 -1.388 1.00 0.16 O ATOM 941 CB ILE A 411 4.339 -12.758 -0.655 1.00 0.19 C ATOM 942 CG1 ILE A 411 2.948 -12.608 -0.029 1.00 0.23 C ATOM 943 CG2 ILE A 411 4.208 -13.323 -2.064 1.00 0.19 C ATOM 944 CD1 ILE A 411 2.163 -13.905 0.029 1.00 0.28 C ATOM 0 H ILE A 411 5.519 -12.116 1.610 1.00 0.22 H new ATOM 0 HA ILE A 411 4.731 -14.634 0.303 1.00 0.20 H new ATOM 0 HB ILE A 411 4.817 -11.781 -0.720 1.00 0.19 H new ATOM 0 HG12 ILE A 411 3.054 -12.212 0.981 1.00 0.23 H new ATOM 0 HG13 ILE A 411 2.379 -11.874 -0.600 1.00 0.23 H new ATOM 0 HG21 ILE A 411 3.579 -12.664 -2.663 1.00 0.19 H new ATOM 0 HG22 ILE A 411 5.195 -13.396 -2.520 1.00 0.19 H new ATOM 0 HG23 ILE A 411 3.755 -14.314 -2.018 1.00 0.19 H new ATOM 0 HD11 ILE A 411 1.190 -13.721 0.484 1.00 0.28 H new ATOM 0 HD12 ILE A 411 2.024 -14.292 -0.981 1.00 0.28 H new ATOM 0 HD13 ILE A 411 2.710 -14.635 0.625 1.00 0.28 H new ATOM 956 N GLY A 412 7.388 -14.739 0.247 1.00 0.11 N ATOM 957 CA GLY A 412 8.715 -15.073 -0.236 1.00 0.10 C ATOM 958 C GLY A 412 9.625 -13.868 -0.402 1.00 0.17 C ATOM 959 O GLY A 412 9.562 -12.915 0.379 1.00 0.27 O ATOM 0 H GLY A 412 7.119 -15.221 1.105 1.00 0.11 H new ATOM 0 HA2 GLY A 412 9.179 -15.775 0.457 1.00 0.10 H new ATOM 0 HA3 GLY A 412 8.625 -15.584 -1.194 1.00 0.10 H new ATOM 963 N CYS A 413 10.482 -13.939 -1.416 1.00 0.15 N ATOM 964 CA CYS A 413 11.430 -12.881 -1.738 1.00 0.21 C ATOM 965 C CYS A 413 11.888 -13.028 -3.185 1.00 0.20 C ATOM 966 O CYS A 413 13.079 -13.160 -3.468 1.00 0.35 O ATOM 967 CB CYS A 413 12.641 -12.923 -0.798 1.00 0.26 C ATOM 968 SG CYS A 413 12.381 -12.086 0.784 1.00 1.17 S ATOM 0 H CYS A 413 10.537 -14.742 -2.043 1.00 0.15 H new ATOM 0 HA CYS A 413 10.933 -11.920 -1.608 1.00 0.21 H new ATOM 0 HB2 CYS A 413 12.903 -13.964 -0.607 1.00 0.26 H new ATOM 0 HB3 CYS A 413 13.494 -12.467 -1.302 1.00 0.26 H new ATOM 0 HG CYS A 413 11.119 -12.127 1.094 1.00 1.17 H new ATOM 974 N GLY A 414 10.924 -13.023 -4.098 1.00 0.08 N ATOM 975 CA GLY A 414 11.234 -13.158 -5.508 1.00 0.08 C ATOM 976 C GLY A 414 11.830 -11.895 -6.100 1.00 0.08 C ATOM 977 O GLY A 414 12.094 -10.928 -5.383 1.00 0.09 O ATOM 0 H GLY A 414 9.931 -12.928 -3.886 1.00 0.08 H new ATOM 0 HA2 GLY A 414 11.933 -13.983 -5.645 1.00 0.08 H new ATOM 0 HA3 GLY A 414 10.326 -13.416 -6.052 1.00 0.08 H new ATOM 981 N ASN A 415 12.031 -11.890 -7.410 1.00 0.07 N ATOM 982 CA ASN A 415 12.603 -10.733 -8.094 1.00 0.07 C ATOM 983 C ASN A 415 11.542 -9.667 -8.338 1.00 0.07 C ATOM 984 O ASN A 415 11.224 -9.337 -9.483 1.00 0.07 O ATOM 985 CB ASN A 415 13.236 -11.150 -9.424 1.00 0.08 C ATOM 986 CG ASN A 415 14.497 -11.970 -9.240 1.00 0.08 C ATOM 987 OD1 ASN A 415 14.444 -13.199 -9.159 1.00 0.43 O ATOM 988 ND2 ASN A 415 15.636 -11.300 -9.176 1.00 0.48 N ATOM 0 H ASN A 415 11.807 -12.674 -8.023 1.00 0.07 H new ATOM 0 HA ASN A 415 13.377 -10.314 -7.451 1.00 0.07 H new ATOM 0 HB2 ASN A 415 12.513 -11.727 -10.001 1.00 0.08 H new ATOM 0 HB3 ASN A 415 13.469 -10.258 -10.006 1.00 0.08 H new ATOM 0 HD21 ASN A 415 16.516 -11.801 -9.055 1.00 0.48 H new ATOM 0 HD22 ASN A 415 15.634 -10.283 -9.248 1.00 0.48 H new ATOM 995 N VAL A 416 10.987 -9.143 -7.253 1.00 0.07 N ATOM 996 CA VAL A 416 9.959 -8.116 -7.333 1.00 0.07 C ATOM 997 C VAL A 416 10.517 -6.864 -7.988 1.00 0.10 C ATOM 998 O VAL A 416 11.590 -6.381 -7.627 1.00 0.11 O ATOM 999 CB VAL A 416 9.389 -7.779 -5.941 1.00 0.05 C ATOM 1000 CG1 VAL A 416 8.323 -6.692 -6.031 1.00 0.09 C ATOM 1001 CG2 VAL A 416 8.831 -9.036 -5.301 1.00 0.03 C ATOM 0 H VAL A 416 11.234 -9.415 -6.302 1.00 0.07 H new ATOM 0 HA VAL A 416 9.144 -8.506 -7.943 1.00 0.07 H new ATOM 0 HB VAL A 416 10.195 -7.392 -5.317 1.00 0.05 H new ATOM 0 HG11 VAL A 416 7.939 -6.475 -5.034 1.00 0.09 H new ATOM 0 HG12 VAL A 416 8.760 -5.788 -6.456 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.507 -7.034 -6.667 1.00 0.09 H new ATOM 0 HG21 VAL A 416 8.429 -8.795 -4.317 1.00 0.03 H new ATOM 0 HG22 VAL A 416 8.037 -9.442 -5.928 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.626 -9.775 -5.197 1.00 0.03 H new ATOM 1011 N THR A 417 9.787 -6.346 -8.954 1.00 0.13 N ATOM 1012 CA THR A 417 10.230 -5.173 -9.679 1.00 0.16 C ATOM 1013 C THR A 417 9.530 -3.909 -9.202 1.00 0.09 C ATOM 1014 O THR A 417 8.333 -3.907 -8.939 1.00 0.10 O ATOM 1015 CB THR A 417 9.999 -5.357 -11.189 1.00 0.23 C ATOM 1016 OG1 THR A 417 10.369 -6.689 -11.569 1.00 0.39 O ATOM 1017 CG2 THR A 417 10.811 -4.355 -11.997 1.00 0.26 C ATOM 0 H THR A 417 8.886 -6.718 -9.255 1.00 0.13 H new ATOM 0 HA THR A 417 11.296 -5.058 -9.484 1.00 0.16 H new ATOM 0 HB THR A 417 8.943 -5.188 -11.397 1.00 0.23 H new ATOM 0 HG1 THR A 417 10.221 -6.808 -12.530 1.00 0.39 H new ATOM 0 HG21 THR A 417 10.627 -4.510 -13.060 1.00 0.26 H new ATOM 0 HG22 THR A 417 10.517 -3.342 -11.722 1.00 0.26 H new ATOM 0 HG23 THR A 417 11.872 -4.494 -11.789 1.00 0.26 H new ATOM 1025 N HIS A 418 10.299 -2.839 -9.081 1.00 0.16 N ATOM 1026 CA HIS A 418 9.775 -1.552 -8.652 1.00 0.13 C ATOM 1027 C HIS A 418 9.752 -0.591 -9.827 1.00 0.13 C ATOM 1028 O HIS A 418 10.799 -0.231 -10.359 1.00 0.17 O ATOM 1029 CB HIS A 418 10.616 -0.959 -7.506 1.00 0.18 C ATOM 1030 CG HIS A 418 12.104 -1.060 -7.700 1.00 0.24 C ATOM 1031 ND1 HIS A 418 12.823 -0.236 -8.541 1.00 0.30 N ATOM 1032 CD2 HIS A 418 13.010 -1.900 -7.143 1.00 0.27 C ATOM 1033 CE1 HIS A 418 14.101 -0.561 -8.489 1.00 0.36 C ATOM 1034 NE2 HIS A 418 14.237 -1.568 -7.651 1.00 0.34 N ATOM 0 H HIS A 418 11.300 -2.837 -9.276 1.00 0.16 H new ATOM 0 HA HIS A 418 8.761 -1.703 -8.282 1.00 0.13 H new ATOM 0 HB2 HIS A 418 10.350 0.091 -7.384 1.00 0.18 H new ATOM 0 HB3 HIS A 418 10.349 -1.465 -6.578 1.00 0.18 H new ATOM 0 HD2 HIS A 418 12.803 -2.685 -6.431 1.00 0.27 H new ATOM 0 HE1 HIS A 418 14.898 -0.083 -9.039 1.00 0.36 H new ATOM 0 HE2 HIS A 418 15.117 -2.028 -7.418 1.00 0.34 H new ATOM 1043 N LYS A 419 8.570 -0.190 -10.256 1.00 0.09 N ATOM 1044 CA LYS A 419 8.476 0.731 -11.374 1.00 0.08 C ATOM 1045 C LYS A 419 8.043 2.097 -10.903 1.00 0.08 C ATOM 1046 O LYS A 419 7.245 2.223 -9.976 1.00 0.09 O ATOM 1047 CB LYS A 419 7.523 0.217 -12.446 1.00 0.08 C ATOM 1048 CG LYS A 419 7.858 -1.188 -12.933 1.00 0.11 C ATOM 1049 CD LYS A 419 9.293 -1.295 -13.438 1.00 0.05 C ATOM 1050 CE LYS A 419 9.445 -0.731 -14.838 1.00 0.24 C ATOM 1051 NZ LYS A 419 8.967 -1.684 -15.871 1.00 0.34 N ATOM 0 H LYS A 419 7.677 -0.480 -9.857 1.00 0.09 H new ATOM 0 HA LYS A 419 9.469 0.809 -11.818 1.00 0.08 H new ATOM 0 HB2 LYS A 419 6.507 0.224 -12.051 1.00 0.08 H new ATOM 0 HB3 LYS A 419 7.540 0.901 -13.295 1.00 0.08 H new ATOM 0 HG2 LYS A 419 7.707 -1.898 -12.120 1.00 0.11 H new ATOM 0 HG3 LYS A 419 7.171 -1.467 -13.732 1.00 0.11 H new ATOM 0 HD2 LYS A 419 9.958 -0.762 -12.758 1.00 0.05 H new ATOM 0 HD3 LYS A 419 9.603 -2.340 -13.432 1.00 0.05 H new ATOM 0 HE2 LYS A 419 8.886 0.201 -14.917 1.00 0.24 H new ATOM 0 HE3 LYS A 419 10.492 -0.491 -15.022 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 9.087 -1.263 -16.814 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 9.517 -2.564 -15.812 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 7.961 -1.893 -15.711 1.00 0.34 H new ATOM 1065 N PHE A 420 8.574 3.112 -11.553 1.00 0.07 N ATOM 1066 CA PHE A 420 8.271 4.485 -11.204 1.00 0.07 C ATOM 1067 C PHE A 420 8.577 5.415 -12.370 1.00 0.06 C ATOM 1068 O PHE A 420 9.634 5.318 -12.992 1.00 0.05 O ATOM 1069 CB PHE A 420 9.053 4.911 -9.948 1.00 0.08 C ATOM 1070 CG PHE A 420 10.525 4.571 -9.967 1.00 0.09 C ATOM 1071 CD1 PHE A 420 11.438 5.379 -10.631 1.00 0.07 C ATOM 1072 CD2 PHE A 420 10.993 3.444 -9.305 1.00 0.17 C ATOM 1073 CE1 PHE A 420 12.785 5.061 -10.641 1.00 0.08 C ATOM 1074 CE2 PHE A 420 12.336 3.126 -9.314 1.00 0.19 C ATOM 1075 CZ PHE A 420 13.235 3.936 -9.981 1.00 0.13 C ATOM 0 H PHE A 420 9.223 3.010 -12.333 1.00 0.07 H new ATOM 0 HA PHE A 420 7.206 4.555 -10.982 1.00 0.07 H new ATOM 0 HB2 PHE A 420 8.946 5.988 -9.819 1.00 0.08 H new ATOM 0 HB3 PHE A 420 8.598 4.439 -9.077 1.00 0.08 H new ATOM 0 HD1 PHE A 420 11.094 6.264 -11.145 1.00 0.07 H new ATOM 0 HD2 PHE A 420 10.298 2.808 -8.777 1.00 0.17 H new ATOM 0 HE1 PHE A 420 13.485 5.694 -11.166 1.00 0.08 H new ATOM 0 HE2 PHE A 420 12.685 2.243 -8.799 1.00 0.19 H new ATOM 0 HZ PHE A 420 14.286 3.689 -9.986 1.00 0.13 H new ATOM 1085 N VAL A 421 7.627 6.283 -12.682 1.00 0.05 N ATOM 1086 CA VAL A 421 7.777 7.243 -13.767 1.00 0.05 C ATOM 1087 C VAL A 421 6.848 8.427 -13.545 1.00 0.03 C ATOM 1088 O VAL A 421 6.001 8.401 -12.651 1.00 0.03 O ATOM 1089 CB VAL A 421 7.468 6.633 -15.153 1.00 0.05 C ATOM 1090 CG1 VAL A 421 8.736 6.115 -15.808 1.00 0.07 C ATOM 1091 CG2 VAL A 421 6.432 5.527 -15.038 1.00 0.04 C ATOM 0 H VAL A 421 6.734 6.343 -12.193 1.00 0.05 H new ATOM 0 HA VAL A 421 8.821 7.558 -13.760 1.00 0.05 H new ATOM 0 HB VAL A 421 7.056 7.420 -15.784 1.00 0.05 H new ATOM 0 HG11 VAL A 421 8.495 5.690 -16.782 1.00 0.07 H new ATOM 0 HG12 VAL A 421 9.442 6.936 -15.935 1.00 0.07 H new ATOM 0 HG13 VAL A 421 9.183 5.346 -15.178 1.00 0.07 H new ATOM 0 HG21 VAL A 421 6.231 5.113 -16.026 1.00 0.04 H new ATOM 0 HG22 VAL A 421 6.810 4.740 -14.385 1.00 0.04 H new ATOM 0 HG23 VAL A 421 5.511 5.933 -14.620 1.00 0.04 H new ATOM 1101 N THR A 422 7.001 9.453 -14.364 1.00 0.05 N ATOM 1102 CA THR A 422 6.173 10.639 -14.257 1.00 0.05 C ATOM 1103 C THR A 422 5.417 10.890 -15.549 1.00 0.07 C ATOM 1104 O THR A 422 5.977 10.779 -16.644 1.00 0.09 O ATOM 1105 CB THR A 422 7.010 11.888 -13.929 1.00 0.07 C ATOM 1106 OG1 THR A 422 8.203 11.903 -14.728 1.00 0.05 O ATOM 1107 CG2 THR A 422 7.384 11.935 -12.458 1.00 0.12 C ATOM 0 H THR A 422 7.693 9.487 -15.112 1.00 0.05 H new ATOM 0 HA THR A 422 5.469 10.457 -13.445 1.00 0.05 H new ATOM 0 HB THR A 422 6.403 12.765 -14.156 1.00 0.07 H new ATOM 0 HG1 THR A 422 8.729 12.702 -14.515 1.00 0.05 H new ATOM 0 HG21 THR A 422 7.975 12.830 -12.261 1.00 0.12 H new ATOM 0 HG22 THR A 422 6.478 11.958 -11.853 1.00 0.12 H new ATOM 0 HG23 THR A 422 7.968 11.051 -12.203 1.00 0.12 H new ATOM 1115 N LEU A 423 4.146 11.218 -15.426 1.00 0.09 N ATOM 1116 CA LEU A 423 3.328 11.503 -16.590 1.00 0.12 C ATOM 1117 C LEU A 423 3.092 13.000 -16.698 1.00 0.09 C ATOM 1118 O LEU A 423 2.681 13.643 -15.735 1.00 0.17 O ATOM 1119 CB LEU A 423 1.990 10.768 -16.500 1.00 0.15 C ATOM 1120 CG LEU A 423 1.237 10.616 -17.823 1.00 0.21 C ATOM 1121 CD1 LEU A 423 2.032 9.763 -18.799 1.00 0.06 C ATOM 1122 CD2 LEU A 423 -0.137 10.010 -17.584 1.00 0.37 C ATOM 0 H LEU A 423 3.657 11.294 -14.534 1.00 0.09 H new ATOM 0 HA LEU A 423 3.853 11.156 -17.480 1.00 0.12 H new ATOM 0 HB2 LEU A 423 2.167 9.776 -16.085 1.00 0.15 H new ATOM 0 HB3 LEU A 423 1.350 11.298 -15.795 1.00 0.15 H new ATOM 0 HG LEU A 423 1.109 11.606 -18.261 1.00 0.21 H new ATOM 0 HD11 LEU A 423 1.479 9.668 -19.733 1.00 0.06 H new ATOM 0 HD12 LEU A 423 2.995 10.235 -18.994 1.00 0.06 H new ATOM 0 HD13 LEU A 423 2.193 8.774 -18.370 1.00 0.06 H new ATOM 0 HD21 LEU A 423 -0.660 9.908 -18.535 1.00 0.37 H new ATOM 0 HD22 LEU A 423 -0.027 9.028 -17.124 1.00 0.37 H new ATOM 0 HD23 LEU A 423 -0.711 10.659 -16.922 1.00 0.37 H new ATOM 1134 N HIS A 424 3.348 13.554 -17.872 1.00 0.08 N ATOM 1135 CA HIS A 424 3.161 14.983 -18.099 1.00 0.10 C ATOM 1136 C HIS A 424 1.689 15.287 -18.383 1.00 0.09 C ATOM 1137 O HIS A 424 1.355 16.092 -19.254 1.00 0.14 O ATOM 1138 CB HIS A 424 4.048 15.459 -19.262 1.00 0.18 C ATOM 1139 CG HIS A 424 4.211 16.948 -19.340 1.00 0.25 C ATOM 1140 ND1 HIS A 424 4.390 17.620 -20.529 1.00 0.29 N ATOM 1141 CD2 HIS A 424 4.216 17.896 -18.373 1.00 0.30 C ATOM 1142 CE1 HIS A 424 4.498 18.911 -20.293 1.00 0.36 C ATOM 1143 NE2 HIS A 424 4.393 19.106 -18.993 1.00 0.37 N ATOM 0 H HIS A 424 3.686 13.038 -18.684 1.00 0.08 H new ATOM 0 HA HIS A 424 3.456 15.523 -17.199 1.00 0.10 H new ATOM 0 HB2 HIS A 424 5.032 15.001 -19.164 1.00 0.18 H new ATOM 0 HB3 HIS A 424 3.622 15.102 -20.199 1.00 0.18 H new ATOM 0 HD2 HIS A 424 4.102 17.730 -17.312 1.00 0.30 H new ATOM 0 HE1 HIS A 424 4.647 19.679 -21.037 1.00 0.36 H new ATOM 0 HE2 HIS A 424 4.436 20.011 -18.524 1.00 0.37 H new ATOM 1152 N LYS A 425 0.810 14.644 -17.623 1.00 0.11 N ATOM 1153 CA LYS A 425 -0.625 14.825 -17.779 1.00 0.14 C ATOM 1154 C LYS A 425 -1.297 15.006 -16.424 1.00 0.11 C ATOM 1155 O LYS A 425 -1.912 14.075 -15.902 1.00 0.11 O ATOM 1156 CB LYS A 425 -1.248 13.624 -18.497 1.00 0.16 C ATOM 1157 CG LYS A 425 -0.756 13.427 -19.922 1.00 0.19 C ATOM 1158 CD LYS A 425 -1.281 14.504 -20.853 1.00 0.25 C ATOM 1159 CE LYS A 425 -2.774 14.355 -21.101 1.00 0.72 C ATOM 1160 NZ LYS A 425 -3.278 15.373 -22.058 1.00 1.32 N ATOM 0 H LYS A 425 1.071 13.988 -16.887 1.00 0.11 H new ATOM 0 HA LYS A 425 -0.782 15.722 -18.378 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -1.036 12.722 -17.923 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -2.331 13.745 -18.512 1.00 0.16 H new ATOM 0 HG2 LYS A 425 0.334 13.435 -19.935 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -1.072 12.448 -20.284 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -1.080 15.486 -20.424 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -0.748 14.456 -21.802 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -2.980 13.358 -21.489 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -3.310 14.447 -20.157 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -4.299 15.239 -22.201 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -3.104 16.325 -21.676 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 -2.784 15.269 -22.967 1.00 1.32 H new ATOM 1174 N PRO A 426 -1.182 16.198 -15.827 1.00 0.12 N ATOM 1175 CA PRO A 426 -1.799 16.479 -14.536 1.00 0.11 C ATOM 1176 C PRO A 426 -3.295 16.766 -14.693 1.00 0.08 C ATOM 1177 O PRO A 426 -3.762 17.883 -14.464 1.00 0.11 O ATOM 1178 CB PRO A 426 -1.045 17.717 -14.050 1.00 0.16 C ATOM 1179 CG PRO A 426 -0.607 18.417 -15.293 1.00 0.18 C ATOM 1180 CD PRO A 426 -0.443 17.359 -16.356 1.00 0.15 C ATOM 0 HA PRO A 426 -1.736 15.643 -13.840 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -1.686 18.356 -13.443 1.00 0.16 H new ATOM 0 HB3 PRO A 426 -0.191 17.441 -13.431 1.00 0.16 H new ATOM 0 HG2 PRO A 426 -1.344 19.160 -15.598 1.00 0.18 H new ATOM 0 HG3 PRO A 426 0.331 18.947 -15.128 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -0.850 17.688 -17.312 1.00 0.15 H new ATOM 0 HD3 PRO A 426 0.608 17.121 -16.522 1.00 0.15 H new ATOM 1188 N LYS A 427 -4.030 15.742 -15.116 1.00 0.05 N ATOM 1189 CA LYS A 427 -5.468 15.844 -15.327 1.00 0.05 C ATOM 1190 C LYS A 427 -6.184 16.141 -14.013 1.00 0.12 C ATOM 1191 O LYS A 427 -6.693 17.241 -13.805 1.00 0.14 O ATOM 1192 CB LYS A 427 -5.990 14.545 -15.946 1.00 0.10 C ATOM 1193 CG LYS A 427 -7.503 14.483 -16.069 1.00 0.10 C ATOM 1194 CD LYS A 427 -7.924 13.971 -17.433 1.00 0.17 C ATOM 1195 CE LYS A 427 -9.434 13.839 -17.542 1.00 0.46 C ATOM 1196 NZ LYS A 427 -9.848 13.288 -18.858 1.00 1.55 N ATOM 0 H LYS A 427 -3.645 14.820 -15.322 1.00 0.05 H new ATOM 0 HA LYS A 427 -5.669 16.668 -16.012 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -5.550 14.424 -16.936 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -5.650 13.704 -15.341 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -7.907 13.832 -15.293 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -7.924 15.475 -15.904 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -7.561 14.650 -18.205 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -7.460 13.002 -17.617 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -9.800 13.191 -16.746 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -9.895 14.816 -17.396 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -10.885 13.214 -18.893 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -9.521 13.919 -19.617 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -9.429 12.345 -18.987 1.00 1.55 H new ATOM 1210 N GLN A 428 -6.230 15.151 -13.138 1.00 0.19 N ATOM 1211 CA GLN A 428 -6.856 15.306 -11.833 1.00 0.26 C ATOM 1212 C GLN A 428 -5.901 16.053 -10.913 1.00 0.22 C ATOM 1213 O GLN A 428 -6.229 17.096 -10.347 1.00 0.28 O ATOM 1214 CB GLN A 428 -7.183 13.929 -11.243 1.00 0.32 C ATOM 1215 CG GLN A 428 -7.577 13.967 -9.775 1.00 0.40 C ATOM 1216 CD GLN A 428 -8.018 12.614 -9.246 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -8.654 11.828 -9.952 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -7.666 12.324 -8.006 1.00 1.08 N ATOM 0 H GLN A 428 -5.839 14.225 -13.308 1.00 0.19 H new ATOM 0 HA GLN A 428 -7.783 15.870 -11.935 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -7.996 13.482 -11.816 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -6.316 13.279 -11.360 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -6.732 14.324 -9.186 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -8.385 14.685 -9.640 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -7.140 13.001 -7.454 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -7.920 11.423 -7.601 1.00 1.08 H new ATOM 1227 N GLY A 429 -4.707 15.502 -10.796 1.00 0.14 N ATOM 1228 CA GLY A 429 -3.681 16.091 -9.970 1.00 0.11 C ATOM 1229 C GLY A 429 -2.448 15.222 -9.945 1.00 0.05 C ATOM 1230 O GLY A 429 -1.330 15.706 -10.110 1.00 0.07 O ATOM 0 H GLY A 429 -4.427 14.642 -11.268 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -3.426 17.081 -10.349 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -4.057 16.225 -8.956 1.00 0.11 H new ATOM 1234 N ALA A 430 -2.663 13.928 -9.765 1.00 0.03 N ATOM 1235 CA ALA A 430 -1.583 12.965 -9.722 1.00 0.06 C ATOM 1236 C ALA A 430 -0.917 12.824 -11.086 1.00 0.05 C ATOM 1237 O ALA A 430 -1.570 12.495 -12.077 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.118 11.629 -9.246 1.00 0.13 C ATOM 0 H ALA A 430 -3.590 13.520 -9.645 1.00 0.03 H new ATOM 0 HA ALA A 430 -0.825 13.318 -9.023 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.306 10.903 -9.213 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.544 11.742 -8.249 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -2.889 11.280 -9.933 1.00 0.13 H new ATOM 1244 N ASP A 431 0.379 13.092 -11.126 1.00 0.15 N ATOM 1245 CA ASP A 431 1.149 13.001 -12.356 1.00 0.17 C ATOM 1246 C ASP A 431 2.202 11.904 -12.251 1.00 0.12 C ATOM 1247 O ASP A 431 2.506 11.220 -13.227 1.00 0.14 O ATOM 1248 CB ASP A 431 1.811 14.347 -12.672 1.00 0.18 C ATOM 1249 CG ASP A 431 2.791 14.815 -11.603 1.00 0.48 C ATOM 1250 OD1 ASP A 431 2.669 14.387 -10.427 1.00 0.15 O ATOM 1251 OD2 ASP A 431 3.677 15.630 -11.933 1.00 1.17 O ATOM 0 H ASP A 431 0.924 13.377 -10.312 1.00 0.15 H new ATOM 0 HA ASP A 431 0.469 12.748 -13.169 1.00 0.17 H new ATOM 0 HB2 ASP A 431 2.336 14.269 -13.624 1.00 0.18 H new ATOM 0 HB3 ASP A 431 1.035 15.103 -12.797 1.00 0.18 H new ATOM 1256 N THR A 432 2.755 11.734 -11.061 1.00 0.10 N ATOM 1257 CA THR A 432 3.768 10.722 -10.825 1.00 0.10 C ATOM 1258 C THR A 432 3.128 9.411 -10.381 1.00 0.17 C ATOM 1259 O THR A 432 2.254 9.398 -9.517 1.00 0.47 O ATOM 1260 CB THR A 432 4.752 11.198 -9.744 1.00 0.08 C ATOM 1261 OG1 THR A 432 5.179 12.540 -10.022 1.00 0.08 O ATOM 1262 CG2 THR A 432 5.966 10.283 -9.661 1.00 0.12 C ATOM 0 H THR A 432 2.516 12.289 -10.239 1.00 0.10 H new ATOM 0 HA THR A 432 4.305 10.557 -11.759 1.00 0.10 H new ATOM 0 HB THR A 432 4.234 11.170 -8.785 1.00 0.08 H new ATOM 0 HG1 THR A 432 6.093 12.668 -9.691 1.00 0.08 H new ATOM 0 HG21 THR A 432 6.643 10.646 -8.888 1.00 0.12 H new ATOM 0 HG22 THR A 432 5.643 9.271 -9.415 1.00 0.12 H new ATOM 0 HG23 THR A 432 6.482 10.276 -10.621 1.00 0.12 H new ATOM 1270 N TYR A 433 3.537 8.309 -10.988 1.00 0.10 N ATOM 1271 CA TYR A 433 3.005 7.013 -10.626 1.00 0.07 C ATOM 1272 C TYR A 433 4.118 5.989 -10.436 1.00 0.06 C ATOM 1273 O TYR A 433 5.044 5.892 -11.247 1.00 0.09 O ATOM 1274 CB TYR A 433 1.966 6.553 -11.653 1.00 0.08 C ATOM 1275 CG TYR A 433 2.440 6.444 -13.090 1.00 0.13 C ATOM 1276 CD1 TYR A 433 2.820 7.570 -13.812 1.00 0.22 C ATOM 1277 CD2 TYR A 433 2.462 5.216 -13.735 1.00 0.25 C ATOM 1278 CE1 TYR A 433 3.218 7.473 -15.132 1.00 0.35 C ATOM 1279 CE2 TYR A 433 2.850 5.110 -15.055 1.00 0.36 C ATOM 1280 CZ TYR A 433 3.228 6.243 -15.751 1.00 0.40 C ATOM 1281 OH TYR A 433 3.612 6.139 -17.070 1.00 0.54 O ATOM 0 H TYR A 433 4.235 8.290 -11.732 1.00 0.10 H new ATOM 0 HA TYR A 433 2.499 7.105 -9.665 1.00 0.07 H new ATOM 0 HB2 TYR A 433 1.588 5.579 -11.343 1.00 0.08 H new ATOM 0 HB3 TYR A 433 1.125 7.246 -11.622 1.00 0.08 H new ATOM 0 HD1 TYR A 433 2.804 8.538 -13.333 1.00 0.22 H new ATOM 0 HD2 TYR A 433 2.170 4.328 -13.195 1.00 0.25 H new ATOM 0 HE1 TYR A 433 3.519 8.357 -15.675 1.00 0.35 H new ATOM 0 HE2 TYR A 433 2.858 4.146 -15.542 1.00 0.36 H new ATOM 0 HH TYR A 433 3.563 5.202 -17.352 1.00 0.54 H new ATOM 1291 N LEU A 434 4.021 5.239 -9.345 1.00 0.08 N ATOM 1292 CA LEU A 434 5.010 4.229 -8.998 1.00 0.10 C ATOM 1293 C LEU A 434 4.350 3.089 -8.237 1.00 0.11 C ATOM 1294 O LEU A 434 3.248 3.256 -7.713 1.00 0.11 O ATOM 1295 CB LEU A 434 6.131 4.833 -8.136 1.00 0.12 C ATOM 1296 CG LEU A 434 5.813 4.994 -6.645 1.00 0.15 C ATOM 1297 CD1 LEU A 434 7.058 5.408 -5.879 1.00 0.20 C ATOM 1298 CD2 LEU A 434 4.703 6.006 -6.441 1.00 0.15 C ATOM 0 H LEU A 434 3.254 5.315 -8.677 1.00 0.08 H new ATOM 0 HA LEU A 434 5.443 3.849 -9.924 1.00 0.10 H new ATOM 0 HB2 LEU A 434 7.017 4.205 -8.234 1.00 0.12 H new ATOM 0 HB3 LEU A 434 6.388 5.812 -8.541 1.00 0.12 H new ATOM 0 HG LEU A 434 5.474 4.032 -6.261 1.00 0.15 H new ATOM 0 HD11 LEU A 434 6.815 5.518 -4.822 1.00 0.20 H new ATOM 0 HD12 LEU A 434 7.828 4.646 -5.997 1.00 0.20 H new ATOM 0 HD13 LEU A 434 7.425 6.358 -6.268 1.00 0.20 H new ATOM 0 HD21 LEU A 434 4.493 6.105 -5.376 1.00 0.15 H new ATOM 0 HD22 LEU A 434 5.013 6.971 -6.841 1.00 0.15 H new ATOM 0 HD23 LEU A 434 3.805 5.670 -6.959 1.00 0.15 H new ATOM 1310 N GLU A 435 5.030 1.944 -8.180 1.00 0.11 N ATOM 1311 CA GLU A 435 4.527 0.771 -7.463 1.00 0.10 C ATOM 1312 C GLU A 435 5.484 -0.415 -7.621 1.00 0.12 C ATOM 1313 O GLU A 435 6.608 -0.255 -8.110 1.00 0.21 O ATOM 1314 CB GLU A 435 3.132 0.385 -7.946 1.00 0.10 C ATOM 1315 CG GLU A 435 2.083 0.409 -6.845 1.00 0.21 C ATOM 1316 CD GLU A 435 2.457 -0.465 -5.668 1.00 0.22 C ATOM 1317 OE1 GLU A 435 2.721 -1.667 -5.885 1.00 0.31 O ATOM 1318 OE2 GLU A 435 2.493 0.049 -4.535 1.00 0.21 O ATOM 0 H GLU A 435 5.937 1.803 -8.625 1.00 0.11 H new ATOM 0 HA GLU A 435 4.464 1.033 -6.407 1.00 0.10 H new ATOM 0 HB2 GLU A 435 2.829 1.067 -8.741 1.00 0.10 H new ATOM 0 HB3 GLU A 435 3.169 -0.614 -8.380 1.00 0.10 H new ATOM 0 HG2 GLU A 435 1.944 1.434 -6.502 1.00 0.21 H new ATOM 0 HG3 GLU A 435 1.128 0.077 -7.251 1.00 0.21 H new ATOM 1325 N LEU A 436 5.026 -1.601 -7.239 1.00 0.04 N ATOM 1326 CA LEU A 436 5.850 -2.804 -7.305 1.00 0.04 C ATOM 1327 C LEU A 436 5.134 -3.944 -8.023 1.00 0.04 C ATOM 1328 O LEU A 436 3.919 -3.912 -8.232 1.00 0.04 O ATOM 1329 CB LEU A 436 6.242 -3.254 -5.895 1.00 0.04 C ATOM 1330 CG LEU A 436 7.416 -2.499 -5.275 1.00 0.06 C ATOM 1331 CD1 LEU A 436 7.226 -2.373 -3.774 1.00 0.08 C ATOM 1332 CD2 LEU A 436 8.726 -3.210 -5.587 1.00 0.07 C ATOM 0 H LEU A 436 4.085 -1.757 -6.879 1.00 0.04 H new ATOM 0 HA LEU A 436 6.745 -2.554 -7.875 1.00 0.04 H new ATOM 0 HB2 LEU A 436 5.376 -3.146 -5.242 1.00 0.04 H new ATOM 0 HB3 LEU A 436 6.488 -4.315 -5.925 1.00 0.04 H new ATOM 0 HG LEU A 436 7.454 -1.498 -5.706 1.00 0.06 H new ATOM 0 HD11 LEU A 436 8.070 -1.833 -3.345 1.00 0.08 H new ATOM 0 HD12 LEU A 436 6.304 -1.829 -3.568 1.00 0.08 H new ATOM 0 HD13 LEU A 436 7.167 -3.367 -3.330 1.00 0.08 H new ATOM 0 HD21 LEU A 436 9.554 -2.661 -5.139 1.00 0.07 H new ATOM 0 HD22 LEU A 436 8.698 -4.220 -5.179 1.00 0.07 H new ATOM 0 HD23 LEU A 436 8.865 -3.259 -6.667 1.00 0.07 H new ATOM 1344 N GLY A 437 5.914 -4.940 -8.411 1.00 0.06 N ATOM 1345 CA GLY A 437 5.386 -6.100 -9.088 1.00 0.07 C ATOM 1346 C GLY A 437 6.055 -7.363 -8.613 1.00 0.06 C ATOM 1347 O GLY A 437 7.239 -7.584 -8.886 1.00 0.10 O ATOM 0 H GLY A 437 6.923 -4.962 -8.264 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.312 -6.167 -8.914 1.00 0.07 H new ATOM 0 HA3 GLY A 437 5.529 -5.993 -10.163 1.00 0.07 H new ATOM 1351 N PHE A 438 5.309 -8.182 -7.887 1.00 0.04 N ATOM 1352 CA PHE A 438 5.833 -9.429 -7.354 1.00 0.04 C ATOM 1353 C PHE A 438 6.140 -10.409 -8.483 1.00 0.04 C ATOM 1354 O PHE A 438 5.373 -10.532 -9.440 1.00 0.02 O ATOM 1355 CB PHE A 438 4.838 -10.051 -6.372 1.00 0.06 C ATOM 1356 CG PHE A 438 4.454 -9.152 -5.229 1.00 0.17 C ATOM 1357 CD1 PHE A 438 5.267 -9.042 -4.115 1.00 0.27 C ATOM 1358 CD2 PHE A 438 3.277 -8.420 -5.273 1.00 0.26 C ATOM 1359 CE1 PHE A 438 4.918 -8.218 -3.062 1.00 0.37 C ATOM 1360 CE2 PHE A 438 2.922 -7.593 -4.222 1.00 0.37 C ATOM 1361 CZ PHE A 438 3.742 -7.494 -3.116 1.00 0.39 C ATOM 0 H PHE A 438 4.333 -8.003 -7.653 1.00 0.04 H new ATOM 0 HA PHE A 438 6.759 -9.211 -6.822 1.00 0.04 H new ATOM 0 HB2 PHE A 438 3.937 -10.333 -6.916 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.268 -10.968 -5.969 1.00 0.06 H new ATOM 0 HD1 PHE A 438 6.186 -9.607 -4.068 1.00 0.27 H new ATOM 0 HD2 PHE A 438 2.632 -8.496 -6.136 1.00 0.26 H new ATOM 0 HE1 PHE A 438 5.563 -8.140 -2.199 1.00 0.37 H new ATOM 0 HE2 PHE A 438 2.004 -7.025 -4.267 1.00 0.37 H new ATOM 0 HZ PHE A 438 3.465 -6.851 -2.294 1.00 0.39 H new ATOM 1371 N LYS A 439 7.279 -11.088 -8.380 1.00 0.05 N ATOM 1372 CA LYS A 439 7.687 -12.052 -9.398 1.00 0.06 C ATOM 1373 C LYS A 439 7.751 -13.464 -8.837 1.00 0.08 C ATOM 1374 O LYS A 439 8.272 -14.368 -9.491 1.00 0.11 O ATOM 1375 CB LYS A 439 9.045 -11.673 -9.981 1.00 0.07 C ATOM 1376 CG LYS A 439 8.949 -10.968 -11.325 1.00 0.05 C ATOM 1377 CD LYS A 439 8.071 -9.732 -11.236 1.00 0.10 C ATOM 1378 CE LYS A 439 7.247 -9.544 -12.498 1.00 0.22 C ATOM 1379 NZ LYS A 439 6.277 -10.657 -12.702 1.00 0.43 N ATOM 0 H LYS A 439 7.934 -10.989 -7.605 1.00 0.05 H new ATOM 0 HA LYS A 439 6.935 -12.029 -10.186 1.00 0.06 H new ATOM 0 HB2 LYS A 439 9.567 -11.026 -9.276 1.00 0.07 H new ATOM 0 HB3 LYS A 439 9.648 -12.574 -10.094 1.00 0.07 H new ATOM 0 HG2 LYS A 439 9.946 -10.685 -11.662 1.00 0.05 H new ATOM 0 HG3 LYS A 439 8.543 -11.653 -12.070 1.00 0.05 H new ATOM 0 HD2 LYS A 439 7.407 -9.817 -10.376 1.00 0.10 H new ATOM 0 HD3 LYS A 439 8.694 -8.853 -11.072 1.00 0.10 H new ATOM 0 HE2 LYS A 439 6.707 -8.599 -12.441 1.00 0.22 H new ATOM 0 HE3 LYS A 439 7.912 -9.480 -13.359 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 5.456 -10.308 -13.236 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 6.736 -11.424 -13.234 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 5.962 -11.016 -11.778 1.00 0.43 H new ATOM 1393 N ASN A 440 7.207 -13.651 -7.639 1.00 0.06 N ATOM 1394 CA ASN A 440 7.201 -14.957 -6.981 1.00 0.10 C ATOM 1395 C ASN A 440 6.605 -14.830 -5.588 1.00 0.20 C ATOM 1396 O ASN A 440 5.910 -13.857 -5.296 1.00 0.50 O ATOM 1397 CB ASN A 440 8.617 -15.540 -6.887 1.00 0.10 C ATOM 1398 CG ASN A 440 8.627 -17.057 -6.959 1.00 0.43 C ATOM 1399 OD1 ASN A 440 8.501 -17.739 -5.939 1.00 0.76 O ATOM 1400 ND2 ASN A 440 8.774 -17.593 -8.160 1.00 0.92 N ATOM 0 H ASN A 440 6.761 -12.910 -7.099 1.00 0.06 H new ATOM 0 HA ASN A 440 6.593 -15.635 -7.580 1.00 0.10 H new ATOM 0 HB2 ASN A 440 9.227 -15.137 -7.696 1.00 0.10 H new ATOM 0 HB3 ASN A 440 9.077 -15.221 -5.952 1.00 0.10 H new ATOM 0 HD21 ASN A 440 8.786 -18.607 -8.268 1.00 0.92 H new ATOM 0 HD22 ASN A 440 8.875 -16.992 -8.978 1.00 0.92 H new ATOM 1407 N GLY A 441 6.880 -15.805 -4.733 1.00 0.20 N ATOM 1408 CA GLY A 441 6.367 -15.778 -3.381 1.00 0.21 C ATOM 1409 C GLY A 441 6.435 -17.133 -2.721 1.00 0.21 C ATOM 1410 O GLY A 441 6.623 -17.238 -1.511 1.00 0.29 O ATOM 0 H GLY A 441 7.453 -16.619 -4.955 1.00 0.20 H new ATOM 0 HA2 GLY A 441 6.937 -15.059 -2.792 1.00 0.21 H new ATOM 0 HA3 GLY A 441 5.333 -15.432 -3.393 1.00 0.21 H new ATOM 1414 N THR A 442 6.280 -18.173 -3.524 1.00 0.26 N ATOM 1415 CA THR A 442 6.320 -19.536 -3.032 1.00 0.24 C ATOM 1416 C THR A 442 6.213 -20.510 -4.198 1.00 0.35 C ATOM 1417 O THR A 442 5.991 -20.101 -5.340 1.00 0.57 O ATOM 1418 CB THR A 442 5.175 -19.808 -2.027 1.00 0.20 C ATOM 1419 OG1 THR A 442 5.333 -21.100 -1.425 1.00 0.21 O ATOM 1420 CG2 THR A 442 3.818 -19.728 -2.713 1.00 0.35 C ATOM 0 H THR A 442 6.124 -18.095 -4.529 1.00 0.26 H new ATOM 0 HA THR A 442 7.269 -19.678 -2.516 1.00 0.24 H new ATOM 0 HB THR A 442 5.222 -19.042 -1.253 1.00 0.20 H new ATOM 0 HG1 THR A 442 4.457 -21.530 -1.338 1.00 0.21 H new ATOM 0 HG21 THR A 442 3.030 -19.923 -1.985 1.00 0.35 H new ATOM 0 HG22 THR A 442 3.683 -18.733 -3.137 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.768 -20.471 -3.509 1.00 0.35 H new ATOM 1428 N LEU A 443 6.386 -21.787 -3.909 1.00 0.27 N ATOM 1429 CA LEU A 443 6.291 -22.824 -4.919 1.00 0.34 C ATOM 1430 C LEU A 443 5.257 -23.855 -4.490 1.00 0.32 C ATOM 1431 O LEU A 443 5.079 -24.887 -5.140 1.00 0.40 O ATOM 1432 CB LEU A 443 7.651 -23.498 -5.115 1.00 0.42 C ATOM 1433 CG LEU A 443 8.806 -22.559 -5.467 1.00 0.40 C ATOM 1434 CD1 LEU A 443 10.111 -23.090 -4.894 1.00 0.54 C ATOM 1435 CD2 LEU A 443 8.916 -22.387 -6.975 1.00 0.69 C ATOM 0 H LEU A 443 6.595 -22.133 -2.972 1.00 0.27 H new ATOM 0 HA LEU A 443 5.985 -22.376 -5.864 1.00 0.34 H new ATOM 0 HB2 LEU A 443 7.907 -24.034 -4.201 1.00 0.42 H new ATOM 0 HB3 LEU A 443 7.557 -24.243 -5.905 1.00 0.42 H new ATOM 0 HG LEU A 443 8.605 -21.583 -5.026 1.00 0.40 H new ATOM 0 HD11 LEU A 443 10.924 -22.412 -5.152 1.00 0.54 H new ATOM 0 HD12 LEU A 443 10.029 -23.162 -3.809 1.00 0.54 H new ATOM 0 HD13 LEU A 443 10.316 -24.077 -5.309 1.00 0.54 H new ATOM 0 HD21 LEU A 443 9.743 -21.716 -7.205 1.00 0.69 H new ATOM 0 HD22 LEU A 443 9.095 -23.357 -7.440 1.00 0.69 H new ATOM 0 HD23 LEU A 443 7.988 -21.965 -7.362 1.00 0.69 H new ATOM 1447 N ALA A 444 4.578 -23.561 -3.383 1.00 0.26 N ATOM 1448 CA ALA A 444 3.574 -24.454 -2.829 1.00 0.27 C ATOM 1449 C ALA A 444 2.663 -23.698 -1.862 1.00 0.23 C ATOM 1450 O ALA A 444 3.040 -22.644 -1.349 1.00 0.24 O ATOM 1451 CB ALA A 444 4.257 -25.619 -2.123 1.00 0.28 C ATOM 0 H ALA A 444 4.710 -22.701 -2.851 1.00 0.26 H new ATOM 0 HA ALA A 444 2.958 -24.845 -3.639 1.00 0.27 H new ATOM 0 HB1 ALA A 444 3.502 -26.287 -1.709 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.873 -26.166 -2.837 1.00 0.28 H new ATOM 0 HB3 ALA A 444 4.886 -25.238 -1.318 1.00 0.28 H new ATOM 1457 N PRO A 445 1.450 -24.218 -1.607 1.00 0.21 N ATOM 1458 CA PRO A 445 0.495 -23.585 -0.690 1.00 0.19 C ATOM 1459 C PRO A 445 0.965 -23.614 0.764 1.00 0.16 C ATOM 1460 O PRO A 445 1.215 -24.685 1.324 1.00 0.20 O ATOM 1461 CB PRO A 445 -0.765 -24.439 -0.838 1.00 0.25 C ATOM 1462 CG PRO A 445 -0.277 -25.759 -1.325 1.00 0.26 C ATOM 1463 CD PRO A 445 0.905 -25.457 -2.196 1.00 0.25 C ATOM 0 HA PRO A 445 0.355 -22.531 -0.930 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -1.289 -24.538 0.112 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -1.465 -23.992 -1.544 1.00 0.25 H new ATOM 0 HG2 PRO A 445 0.004 -26.404 -0.493 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.053 -26.281 -1.885 1.00 0.26 H new ATOM 0 HD2 PRO A 445 1.635 -26.266 -2.179 1.00 0.25 H new ATOM 0 HD3 PRO A 445 0.613 -25.314 -3.236 1.00 0.25 H new ATOM 1471 N GLY A 446 1.100 -22.441 1.362 1.00 0.13 N ATOM 1472 CA GLY A 446 1.520 -22.364 2.745 1.00 0.15 C ATOM 1473 C GLY A 446 1.596 -20.935 3.235 1.00 0.14 C ATOM 1474 O GLY A 446 0.817 -20.518 4.092 1.00 0.21 O ATOM 0 H GLY A 446 0.926 -21.541 0.915 1.00 0.13 H new ATOM 0 HA2 GLY A 446 0.822 -22.924 3.368 1.00 0.15 H new ATOM 0 HA3 GLY A 446 2.496 -22.837 2.855 1.00 0.15 H new ATOM 1478 N ALA A 447 2.517 -20.179 2.663 1.00 0.17 N ATOM 1479 CA ALA A 447 2.708 -18.785 3.038 1.00 0.19 C ATOM 1480 C ALA A 447 2.009 -17.864 2.053 1.00 0.21 C ATOM 1481 O ALA A 447 2.005 -16.642 2.209 1.00 0.46 O ATOM 1482 CB ALA A 447 4.193 -18.457 3.109 1.00 0.38 C ATOM 0 H ALA A 447 3.149 -20.508 1.933 1.00 0.17 H new ATOM 0 HA ALA A 447 2.268 -18.630 4.023 1.00 0.19 H new ATOM 0 HB1 ALA A 447 4.322 -17.412 3.390 1.00 0.38 H new ATOM 0 HB2 ALA A 447 4.671 -19.094 3.853 1.00 0.38 H new ATOM 0 HB3 ALA A 447 4.651 -18.630 2.135 1.00 0.38 H new ATOM 1488 N SER A 448 1.409 -18.465 1.039 1.00 0.28 N ATOM 1489 CA SER A 448 0.700 -17.725 0.011 1.00 0.31 C ATOM 1490 C SER A 448 -0.689 -17.319 0.488 1.00 0.19 C ATOM 1491 O SER A 448 -1.700 -17.829 0.003 1.00 0.18 O ATOM 1492 CB SER A 448 0.589 -18.582 -1.233 1.00 0.49 C ATOM 1493 OG SER A 448 0.986 -19.921 -0.962 1.00 1.42 O ATOM 0 H SER A 448 1.400 -19.476 0.906 1.00 0.28 H new ATOM 0 HA SER A 448 1.258 -16.816 -0.214 1.00 0.31 H new ATOM 0 HB2 SER A 448 -0.438 -18.569 -1.598 1.00 0.49 H new ATOM 0 HB3 SER A 448 1.213 -18.166 -2.024 1.00 0.49 H new ATOM 0 HG SER A 448 0.905 -20.458 -1.778 1.00 1.42 H new ATOM 1499 N THR A 449 -0.708 -16.420 1.457 1.00 0.19 N ATOM 1500 CA THR A 449 -1.931 -15.898 2.053 1.00 0.13 C ATOM 1501 C THR A 449 -1.584 -15.146 3.340 1.00 0.13 C ATOM 1502 O THR A 449 -0.934 -15.682 4.243 1.00 0.19 O ATOM 1503 CB THR A 449 -2.978 -17.017 2.342 1.00 0.15 C ATOM 1504 OG1 THR A 449 -4.217 -16.443 2.785 1.00 0.14 O ATOM 1505 CG2 THR A 449 -2.479 -18.017 3.378 1.00 0.23 C ATOM 0 H THR A 449 0.141 -16.024 1.861 1.00 0.19 H new ATOM 0 HA THR A 449 -2.390 -15.218 1.335 1.00 0.13 H new ATOM 0 HB THR A 449 -3.136 -17.554 1.407 1.00 0.15 H new ATOM 0 HG1 THR A 449 -4.864 -17.158 2.961 1.00 0.14 H new ATOM 0 HG21 THR A 449 -3.242 -18.777 3.547 1.00 0.23 H new ATOM 0 HG22 THR A 449 -1.567 -18.492 3.016 1.00 0.23 H new ATOM 0 HG23 THR A 449 -2.271 -17.498 4.314 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.964 -13.883 3.392 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.694 -13.080 4.563 1.00 0.17 C ATOM 1515 C GLY A 450 -1.897 -11.605 4.308 1.00 0.17 C ATOM 1516 O GLY A 450 -3.028 -11.146 4.171 1.00 0.20 O ATOM 0 H GLY A 450 -2.456 -13.397 2.642 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -2.345 -13.398 5.377 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.668 -13.252 4.890 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.806 -10.859 4.236 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.879 -9.427 3.996 1.00 0.13 C ATOM 1522 C ASN A 451 0.477 -8.898 3.539 1.00 0.13 C ATOM 1523 O ASN A 451 1.495 -9.571 3.711 1.00 0.12 O ATOM 1524 CB ASN A 451 -1.328 -8.684 5.267 1.00 0.13 C ATOM 1525 CG ASN A 451 -0.217 -8.523 6.295 1.00 0.15 C ATOM 1526 OD1 ASN A 451 0.097 -9.451 7.041 1.00 0.14 O ATOM 1527 ND2 ASN A 451 0.371 -7.339 6.358 1.00 0.22 N ATOM 0 H ASN A 451 0.141 -11.222 4.340 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.614 -9.250 3.211 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -1.703 -7.699 4.990 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -2.158 -9.225 5.721 1.00 0.13 H new ATOM 0 HD21 ASN A 451 1.110 -7.172 7.041 1.00 0.22 H new ATOM 0 HD22 ASN A 451 0.085 -6.593 5.724 1.00 0.22 H new ATOM 1534 N ILE A 452 0.486 -7.706 2.950 1.00 0.15 N ATOM 1535 CA ILE A 452 1.720 -7.086 2.484 1.00 0.16 C ATOM 1536 C ILE A 452 1.823 -5.650 3.002 1.00 0.18 C ATOM 1537 O ILE A 452 0.912 -4.845 2.824 1.00 0.20 O ATOM 1538 CB ILE A 452 1.811 -7.087 0.940 1.00 0.17 C ATOM 1539 CG1 ILE A 452 2.004 -8.513 0.407 1.00 0.19 C ATOM 1540 CG2 ILE A 452 2.941 -6.182 0.462 1.00 0.22 C ATOM 1541 CD1 ILE A 452 3.288 -9.168 0.864 1.00 0.25 C ATOM 0 H ILE A 452 -0.352 -7.149 2.784 1.00 0.15 H new ATOM 0 HA ILE A 452 2.549 -7.676 2.875 1.00 0.16 H new ATOM 0 HB ILE A 452 0.872 -6.698 0.548 1.00 0.17 H new ATOM 0 HG12 ILE A 452 1.161 -9.127 0.725 1.00 0.19 H new ATOM 0 HG13 ILE A 452 1.988 -8.489 -0.683 1.00 0.19 H new ATOM 0 HG21 ILE A 452 2.985 -6.199 -0.627 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.759 -5.162 0.802 1.00 0.22 H new ATOM 0 HG23 ILE A 452 3.888 -6.536 0.869 1.00 0.22 H new ATOM 0 HD11 ILE A 452 3.353 -10.173 0.446 1.00 0.25 H new ATOM 0 HD12 ILE A 452 4.139 -8.578 0.523 1.00 0.25 H new ATOM 0 HD13 ILE A 452 3.300 -9.226 1.952 1.00 0.25 H new ATOM 1553 N GLN A 453 2.928 -5.343 3.654 1.00 0.17 N ATOM 1554 CA GLN A 453 3.148 -4.014 4.201 1.00 0.18 C ATOM 1555 C GLN A 453 4.580 -3.560 3.945 1.00 0.14 C ATOM 1556 O GLN A 453 5.531 -4.297 4.222 1.00 0.11 O ATOM 1557 CB GLN A 453 2.849 -4.017 5.699 1.00 0.20 C ATOM 1558 CG GLN A 453 3.081 -2.680 6.374 1.00 0.24 C ATOM 1559 CD GLN A 453 2.584 -2.663 7.804 1.00 0.25 C ATOM 1560 OE1 GLN A 453 1.615 -3.338 8.148 1.00 0.25 O ATOM 1561 NE2 GLN A 453 3.249 -1.895 8.644 1.00 0.28 N ATOM 0 H GLN A 453 3.692 -5.998 3.819 1.00 0.17 H new ATOM 0 HA GLN A 453 2.476 -3.313 3.706 1.00 0.18 H new ATOM 0 HB2 GLN A 453 1.812 -4.315 5.852 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.472 -4.770 6.182 1.00 0.20 H new ATOM 0 HG2 GLN A 453 4.146 -2.448 6.359 1.00 0.24 H new ATOM 0 HG3 GLN A 453 2.577 -1.897 5.807 1.00 0.24 H new ATOM 0 HE21 GLN A 453 4.047 -1.352 8.316 1.00 0.28 H new ATOM 0 HE22 GLN A 453 2.965 -1.844 9.622 1.00 0.28 H new ATOM 1570 N LEU A 454 4.730 -2.357 3.408 1.00 0.12 N ATOM 1571 CA LEU A 454 6.046 -1.808 3.114 1.00 0.08 C ATOM 1572 C LEU A 454 6.055 -0.292 3.281 1.00 0.09 C ATOM 1573 O LEU A 454 5.003 0.343 3.378 1.00 0.08 O ATOM 1574 CB LEU A 454 6.482 -2.185 1.697 1.00 0.08 C ATOM 1575 CG LEU A 454 7.212 -3.522 1.580 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.275 -4.602 1.069 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.411 -3.376 0.666 1.00 0.13 C ATOM 0 H LEU A 454 3.954 -1.741 3.167 1.00 0.12 H new ATOM 0 HA LEU A 454 6.754 -2.236 3.824 1.00 0.08 H new ATOM 0 HB2 LEU A 454 5.600 -2.213 1.057 1.00 0.08 H new ATOM 0 HB3 LEU A 454 7.131 -1.399 1.312 1.00 0.08 H new ATOM 0 HG LEU A 454 7.560 -3.820 2.569 1.00 0.06 H new ATOM 0 HD11 LEU A 454 6.815 -5.546 0.993 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.440 -4.716 1.760 1.00 0.12 H new ATOM 0 HD13 LEU A 454 5.897 -4.320 0.086 1.00 0.12 H new ATOM 0 HD21 LEU A 454 8.927 -4.333 0.587 1.00 0.13 H new ATOM 0 HD22 LEU A 454 8.078 -3.060 -0.323 1.00 0.13 H new ATOM 0 HD23 LEU A 454 9.092 -2.629 1.075 1.00 0.13 H new ATOM 1589 N ARG A 455 7.250 0.273 3.314 1.00 0.10 N ATOM 1590 CA ARG A 455 7.418 1.708 3.467 1.00 0.11 C ATOM 1591 C ARG A 455 7.710 2.346 2.118 1.00 0.13 C ATOM 1592 O ARG A 455 8.464 1.791 1.315 1.00 0.20 O ATOM 1593 CB ARG A 455 8.557 2.012 4.436 1.00 0.16 C ATOM 1594 CG ARG A 455 8.748 3.495 4.714 1.00 0.26 C ATOM 1595 CD ARG A 455 9.947 3.738 5.614 1.00 0.55 C ATOM 1596 NE ARG A 455 9.833 3.004 6.871 1.00 0.56 N ATOM 1597 CZ ARG A 455 10.844 2.797 7.711 1.00 1.04 C ATOM 1598 NH1 ARG A 455 12.046 3.300 7.446 1.00 1.43 N ATOM 1599 NH2 ARG A 455 10.653 2.091 8.816 1.00 1.19 N ATOM 0 H ARG A 455 8.125 -0.245 3.236 1.00 0.10 H new ATOM 0 HA ARG A 455 6.493 2.123 3.869 1.00 0.11 H new ATOM 0 HB2 ARG A 455 8.367 1.497 5.378 1.00 0.16 H new ATOM 0 HB3 ARG A 455 9.484 1.606 4.031 1.00 0.16 H new ATOM 0 HG2 ARG A 455 8.883 4.029 3.773 1.00 0.26 H new ATOM 0 HG3 ARG A 455 7.851 3.898 5.184 1.00 0.26 H new ATOM 0 HD2 ARG A 455 10.858 3.436 5.097 1.00 0.55 H new ATOM 0 HD3 ARG A 455 10.037 4.804 5.821 1.00 0.55 H new ATOM 0 HE ARG A 455 8.920 2.626 7.121 1.00 0.56 H new ATOM 0 HH11 ARG A 455 12.195 3.846 6.597 1.00 1.43 H new ATOM 0 HH12 ARG A 455 12.819 3.140 8.091 1.00 1.43 H new ATOM 0 HH21 ARG A 455 9.731 1.706 9.022 1.00 1.19 H new ATOM 0 HH22 ARG A 455 11.428 1.932 9.460 1.00 1.19 H new ATOM 1613 N LEU A 456 7.119 3.504 1.873 1.00 0.08 N ATOM 1614 CA LEU A 456 7.314 4.206 0.613 1.00 0.10 C ATOM 1615 C LEU A 456 7.880 5.606 0.862 1.00 0.09 C ATOM 1616 O LEU A 456 7.172 6.503 1.312 1.00 0.07 O ATOM 1617 CB LEU A 456 5.992 4.289 -0.156 1.00 0.10 C ATOM 1618 CG LEU A 456 5.600 3.029 -0.941 1.00 0.13 C ATOM 1619 CD1 LEU A 456 5.041 1.955 -0.016 1.00 0.13 C ATOM 1620 CD2 LEU A 456 4.593 3.371 -2.032 1.00 0.14 C ATOM 0 H LEU A 456 6.500 3.979 2.530 1.00 0.08 H new ATOM 0 HA LEU A 456 8.032 3.649 0.011 1.00 0.10 H new ATOM 0 HB2 LEU A 456 5.195 4.517 0.551 1.00 0.10 H new ATOM 0 HB3 LEU A 456 6.049 5.126 -0.852 1.00 0.10 H new ATOM 0 HG LEU A 456 6.501 2.632 -1.410 1.00 0.13 H new ATOM 0 HD11 LEU A 456 4.772 1.075 -0.601 1.00 0.13 H new ATOM 0 HD12 LEU A 456 5.795 1.683 0.723 1.00 0.13 H new ATOM 0 HD13 LEU A 456 4.156 2.337 0.492 1.00 0.13 H new ATOM 0 HD21 LEU A 456 4.327 2.466 -2.578 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.698 3.799 -1.580 1.00 0.14 H new ATOM 0 HD23 LEU A 456 5.033 4.093 -2.720 1.00 0.14 H new ATOM 1632 N HIS A 457 9.152 5.799 0.562 1.00 0.14 N ATOM 1633 CA HIS A 457 9.784 7.092 0.785 1.00 0.15 C ATOM 1634 C HIS A 457 9.987 7.836 -0.528 1.00 0.17 C ATOM 1635 O HIS A 457 10.742 7.399 -1.398 1.00 0.28 O ATOM 1636 CB HIS A 457 11.122 6.915 1.507 1.00 0.17 C ATOM 1637 CG HIS A 457 11.721 8.194 2.019 1.00 0.20 C ATOM 1638 ND1 HIS A 457 10.995 9.348 2.234 1.00 0.36 N ATOM 1639 CD2 HIS A 457 12.998 8.490 2.367 1.00 0.29 C ATOM 1640 CE1 HIS A 457 11.799 10.293 2.684 1.00 0.34 C ATOM 1641 NE2 HIS A 457 13.017 9.799 2.777 1.00 0.26 N ATOM 0 H HIS A 457 9.765 5.086 0.167 1.00 0.14 H new ATOM 0 HA HIS A 457 9.121 7.687 1.413 1.00 0.15 H new ATOM 0 HB2 HIS A 457 10.982 6.232 2.345 1.00 0.17 H new ATOM 0 HB3 HIS A 457 11.830 6.443 0.826 1.00 0.17 H new ATOM 0 HD1 HIS A 457 9.994 9.454 2.071 1.00 0.36 H new ATOM 0 HD2 HIS A 457 13.844 7.819 2.328 1.00 0.29 H new ATOM 0 HE1 HIS A 457 11.507 11.302 2.934 1.00 0.34 H new ATOM 1650 N ASN A 458 9.306 8.960 -0.660 1.00 0.15 N ATOM 1651 CA ASN A 458 9.399 9.779 -1.860 1.00 0.16 C ATOM 1652 C ASN A 458 10.575 10.741 -1.753 1.00 0.13 C ATOM 1653 O ASN A 458 11.196 10.860 -0.696 1.00 0.23 O ATOM 1654 CB ASN A 458 8.099 10.565 -2.083 1.00 0.25 C ATOM 1655 CG ASN A 458 6.857 9.742 -1.808 1.00 0.53 C ATOM 1656 OD1 ASN A 458 6.432 9.604 -0.660 1.00 0.37 O ATOM 1657 ND2 ASN A 458 6.255 9.202 -2.856 1.00 1.15 N ATOM 0 H ASN A 458 8.678 9.330 0.053 1.00 0.15 H new ATOM 0 HA ASN A 458 9.556 9.118 -2.712 1.00 0.16 H new ATOM 0 HB2 ASN A 458 8.097 11.444 -1.438 1.00 0.25 H new ATOM 0 HB3 ASN A 458 8.070 10.925 -3.112 1.00 0.25 H new ATOM 0 HD21 ASN A 458 5.408 8.649 -2.728 1.00 1.15 H new ATOM 0 HD22 ASN A 458 6.638 9.339 -3.791 1.00 1.15 H new ATOM 1664 N ASP A 459 10.878 11.411 -2.854 1.00 0.17 N ATOM 1665 CA ASP A 459 11.976 12.367 -2.901 1.00 0.16 C ATOM 1666 C ASP A 459 11.513 13.723 -2.387 1.00 0.17 C ATOM 1667 O ASP A 459 10.431 14.194 -2.743 1.00 0.29 O ATOM 1668 CB ASP A 459 12.494 12.486 -4.332 1.00 0.19 C ATOM 1669 CG ASP A 459 13.447 13.643 -4.510 1.00 0.24 C ATOM 1670 OD1 ASP A 459 14.615 13.529 -4.085 1.00 0.32 O ATOM 1671 OD2 ASP A 459 13.031 14.661 -5.087 1.00 0.34 O ATOM 0 H ASP A 459 10.374 11.309 -3.735 1.00 0.17 H new ATOM 0 HA ASP A 459 12.786 12.015 -2.262 1.00 0.16 H new ATOM 0 HB2 ASP A 459 12.997 11.560 -4.611 1.00 0.19 H new ATOM 0 HB3 ASP A 459 11.650 12.607 -5.011 1.00 0.19 H new ATOM 1676 N ASP A 460 12.337 14.359 -1.563 1.00 0.21 N ATOM 1677 CA ASP A 460 11.981 15.649 -0.976 1.00 0.19 C ATOM 1678 C ASP A 460 12.607 16.831 -1.724 1.00 0.07 C ATOM 1679 O ASP A 460 13.159 17.747 -1.111 1.00 0.18 O ATOM 1680 CB ASP A 460 12.384 15.684 0.502 1.00 0.31 C ATOM 1681 CG ASP A 460 11.735 16.835 1.252 1.00 0.90 C ATOM 1682 OD1 ASP A 460 10.603 17.225 0.895 1.00 0.81 O ATOM 1683 OD2 ASP A 460 12.352 17.356 2.206 1.00 1.56 O ATOM 0 H ASP A 460 13.253 14.006 -1.286 1.00 0.21 H new ATOM 0 HA ASP A 460 10.900 15.754 -1.064 1.00 0.19 H new ATOM 0 HB2 ASP A 460 12.104 14.742 0.974 1.00 0.31 H new ATOM 0 HB3 ASP A 460 13.468 15.769 0.578 1.00 0.31 H new ATOM 1688 N TRP A 461 12.536 16.819 -3.049 1.00 0.08 N ATOM 1689 CA TRP A 461 13.061 17.931 -3.833 1.00 0.17 C ATOM 1690 C TRP A 461 11.904 18.850 -4.179 1.00 0.20 C ATOM 1691 O TRP A 461 12.047 20.066 -4.293 1.00 0.30 O ATOM 1692 CB TRP A 461 13.747 17.433 -5.107 1.00 0.26 C ATOM 1693 CG TRP A 461 14.409 18.516 -5.904 1.00 0.36 C ATOM 1694 CD1 TRP A 461 14.139 18.856 -7.197 1.00 0.62 C ATOM 1695 CD2 TRP A 461 15.454 19.393 -5.466 1.00 0.21 C ATOM 1696 NE1 TRP A 461 14.945 19.894 -7.587 1.00 0.63 N ATOM 1697 CE2 TRP A 461 15.762 20.240 -6.544 1.00 0.37 C ATOM 1698 CE3 TRP A 461 16.155 19.546 -4.264 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 16.745 21.227 -6.459 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 17.127 20.525 -4.181 1.00 0.27 C ATOM 1701 CH2 TRP A 461 17.413 21.355 -5.275 1.00 0.14 C ATOM 0 H TRP A 461 12.126 16.063 -3.598 1.00 0.08 H new ATOM 0 HA TRP A 461 13.811 18.467 -3.251 1.00 0.17 H new ATOM 0 HB2 TRP A 461 14.494 16.686 -4.838 1.00 0.26 H new ATOM 0 HB3 TRP A 461 13.008 16.934 -5.734 1.00 0.26 H new ATOM 0 HD1 TRP A 461 13.399 18.378 -7.822 1.00 0.62 H new ATOM 0 HE1 TRP A 461 14.937 20.337 -8.506 1.00 0.63 H new ATOM 0 HE3 TRP A 461 15.940 18.911 -3.417 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 16.969 21.867 -7.300 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 17.675 20.653 -3.259 1.00 0.27 H new ATOM 0 HH2 TRP A 461 18.178 22.111 -5.179 1.00 0.14 H new ATOM 1712 N SER A 462 10.748 18.234 -4.335 1.00 0.13 N ATOM 1713 CA SER A 462 9.522 18.937 -4.646 1.00 0.16 C ATOM 1714 C SER A 462 8.384 18.337 -3.833 1.00 0.19 C ATOM 1715 O SER A 462 7.590 17.545 -4.338 1.00 0.30 O ATOM 1716 CB SER A 462 9.236 18.836 -6.141 1.00 0.22 C ATOM 1717 OG SER A 462 10.377 19.208 -6.897 1.00 0.58 O ATOM 0 H SER A 462 10.634 17.224 -4.248 1.00 0.13 H new ATOM 0 HA SER A 462 9.620 19.992 -4.389 1.00 0.16 H new ATOM 0 HB2 SER A 462 8.944 17.816 -6.392 1.00 0.22 H new ATOM 0 HB3 SER A 462 8.396 19.481 -6.400 1.00 0.22 H new ATOM 0 HG SER A 462 10.240 20.100 -7.279 1.00 0.58 H new ATOM 1723 N ASN A 463 8.349 18.687 -2.555 1.00 0.28 N ATOM 1724 CA ASN A 463 7.326 18.183 -1.647 1.00 0.33 C ATOM 1725 C ASN A 463 5.958 18.763 -1.981 1.00 0.23 C ATOM 1726 O ASN A 463 5.802 19.980 -2.132 1.00 0.16 O ATOM 1727 CB ASN A 463 7.677 18.495 -0.189 1.00 0.49 C ATOM 1728 CG ASN A 463 8.436 19.800 -0.026 1.00 0.58 C ATOM 1729 OD1 ASN A 463 7.858 20.885 -0.080 1.00 1.02 O ATOM 1730 ND2 ASN A 463 9.735 19.697 0.198 1.00 1.23 N ATOM 0 H ASN A 463 9.020 19.321 -2.121 1.00 0.28 H new ATOM 0 HA ASN A 463 7.288 17.101 -1.775 1.00 0.33 H new ATOM 0 HB2 ASN A 463 6.760 18.539 0.398 1.00 0.49 H new ATOM 0 HB3 ASN A 463 8.276 17.680 0.217 1.00 0.49 H new ATOM 0 HD21 ASN A 463 10.297 20.537 0.334 1.00 1.23 H new ATOM 0 HD22 ASN A 463 10.175 18.777 0.235 1.00 1.23 H new ATOM 1737 N TYR A 464 4.976 17.883 -2.100 1.00 0.30 N ATOM 1738 CA TYR A 464 3.609 18.282 -2.401 1.00 0.25 C ATOM 1739 C TYR A 464 2.639 17.519 -1.514 1.00 0.29 C ATOM 1740 O TYR A 464 2.715 16.299 -1.417 1.00 0.52 O ATOM 1741 CB TYR A 464 3.275 18.019 -3.873 1.00 0.21 C ATOM 1742 CG TYR A 464 3.875 19.021 -4.828 1.00 0.31 C ATOM 1743 CD1 TYR A 464 3.423 20.334 -4.864 1.00 0.41 C ATOM 1744 CD2 TYR A 464 4.894 18.654 -5.696 1.00 0.35 C ATOM 1745 CE1 TYR A 464 3.971 21.252 -5.737 1.00 0.53 C ATOM 1746 CE2 TYR A 464 5.447 19.565 -6.570 1.00 0.46 C ATOM 1747 CZ TYR A 464 4.984 20.861 -6.587 1.00 0.55 C ATOM 1748 OH TYR A 464 5.539 21.767 -7.458 1.00 0.68 O ATOM 0 H TYR A 464 5.102 16.877 -1.991 1.00 0.30 H new ATOM 0 HA TYR A 464 3.515 19.351 -2.209 1.00 0.25 H new ATOM 0 HB2 TYR A 464 3.625 17.022 -4.142 1.00 0.21 H new ATOM 0 HB3 TYR A 464 2.192 18.020 -3.995 1.00 0.21 H new ATOM 0 HD1 TYR A 464 2.630 20.641 -4.198 1.00 0.41 H new ATOM 0 HD2 TYR A 464 5.260 17.638 -5.686 1.00 0.35 H new ATOM 0 HE1 TYR A 464 3.609 22.269 -5.754 1.00 0.53 H new ATOM 0 HE2 TYR A 464 6.240 19.263 -7.238 1.00 0.46 H new ATOM 0 HH TYR A 464 6.240 21.328 -7.984 1.00 0.68 H new ATOM 1758 N ALA A 465 1.744 18.237 -0.860 1.00 0.12 N ATOM 1759 CA ALA A 465 0.760 17.612 0.007 1.00 0.12 C ATOM 1760 C ALA A 465 -0.258 16.839 -0.823 1.00 0.10 C ATOM 1761 O ALA A 465 -0.642 17.270 -1.911 1.00 0.09 O ATOM 1762 CB ALA A 465 0.065 18.665 0.846 1.00 0.13 C ATOM 0 H ALA A 465 1.678 19.253 -0.912 1.00 0.12 H new ATOM 0 HA ALA A 465 1.268 16.913 0.672 1.00 0.12 H new ATOM 0 HB1 ALA A 465 -0.671 18.187 1.493 1.00 0.13 H new ATOM 0 HB2 ALA A 465 0.801 19.187 1.457 1.00 0.13 H new ATOM 0 HB3 ALA A 465 -0.436 19.379 0.192 1.00 0.13 H new ATOM 1768 N GLN A 466 -0.710 15.721 -0.288 1.00 0.13 N ATOM 1769 CA GLN A 466 -1.660 14.866 -0.982 1.00 0.15 C ATOM 1770 C GLN A 466 -2.996 14.811 -0.251 1.00 0.11 C ATOM 1771 O GLN A 466 -3.815 13.936 -0.508 1.00 0.14 O ATOM 1772 CB GLN A 466 -1.070 13.462 -1.091 1.00 0.25 C ATOM 1773 CG GLN A 466 -1.389 12.761 -2.402 1.00 0.35 C ATOM 1774 CD GLN A 466 -0.604 13.303 -3.580 1.00 0.39 C ATOM 1775 OE1 GLN A 466 -1.082 13.281 -4.709 1.00 0.29 O ATOM 1776 NE2 GLN A 466 0.607 13.784 -3.334 1.00 0.60 N ATOM 0 H GLN A 466 -0.433 15.380 0.632 1.00 0.13 H new ATOM 0 HA GLN A 466 -1.843 15.278 -1.974 1.00 0.15 H new ATOM 0 HB2 GLN A 466 0.012 13.523 -0.977 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -1.444 12.856 -0.266 1.00 0.25 H new ATOM 0 HG2 GLN A 466 -1.182 11.696 -2.296 1.00 0.35 H new ATOM 0 HG3 GLN A 466 -2.455 12.860 -2.608 1.00 0.35 H new ATOM 0 HE21 GLN A 466 0.971 13.786 -2.381 1.00 0.60 H new ATOM 0 HE22 GLN A 466 1.174 14.152 -4.098 1.00 0.60 H new ATOM 1785 N SER A 467 -3.224 15.774 0.633 1.00 0.07 N ATOM 1786 CA SER A 467 -4.450 15.822 1.425 1.00 0.06 C ATOM 1787 C SER A 467 -5.692 15.923 0.546 1.00 0.01 C ATOM 1788 O SER A 467 -6.726 15.326 0.851 1.00 0.10 O ATOM 1789 CB SER A 467 -4.396 16.997 2.404 1.00 0.10 C ATOM 1790 OG SER A 467 -5.213 16.767 3.537 1.00 0.12 O ATOM 0 H SER A 467 -2.573 16.537 0.821 1.00 0.07 H new ATOM 0 HA SER A 467 -4.520 14.888 1.983 1.00 0.06 H new ATOM 0 HB2 SER A 467 -3.366 17.159 2.723 1.00 0.10 H new ATOM 0 HB3 SER A 467 -4.720 17.907 1.899 1.00 0.10 H new ATOM 0 HG SER A 467 -5.155 17.535 4.143 1.00 0.12 H new ATOM 1796 N GLY A 468 -5.589 16.671 -0.544 1.00 0.07 N ATOM 1797 CA GLY A 468 -6.718 16.828 -1.438 1.00 0.03 C ATOM 1798 C GLY A 468 -7.102 15.539 -2.136 1.00 0.09 C ATOM 1799 O GLY A 468 -8.254 15.113 -2.071 1.00 0.15 O ATOM 0 H GLY A 468 -4.745 17.171 -0.825 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -7.574 17.198 -0.873 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -6.480 17.583 -2.187 1.00 0.03 H new ATOM 1803 N ASP A 469 -6.130 14.906 -2.783 1.00 0.16 N ATOM 1804 CA ASP A 469 -6.377 13.661 -3.505 1.00 0.24 C ATOM 1805 C ASP A 469 -6.691 12.516 -2.547 1.00 0.18 C ATOM 1806 O ASP A 469 -7.526 11.663 -2.848 1.00 0.22 O ATOM 1807 CB ASP A 469 -5.185 13.306 -4.404 1.00 0.35 C ATOM 1808 CG ASP A 469 -5.168 14.132 -5.675 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -5.972 13.837 -6.590 1.00 0.89 O ATOM 1810 OD2 ASP A 469 -4.371 15.087 -5.758 1.00 1.29 O ATOM 0 H ASP A 469 -5.165 15.233 -2.823 1.00 0.16 H new ATOM 0 HA ASP A 469 -7.251 13.814 -4.139 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -4.257 13.465 -3.855 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -5.226 12.247 -4.660 1.00 0.35 H new ATOM 1815 N TYR A 470 -6.037 12.502 -1.387 1.00 0.11 N ATOM 1816 CA TYR A 470 -6.277 11.463 -0.387 1.00 0.10 C ATOM 1817 C TYR A 470 -7.712 11.547 0.118 1.00 0.09 C ATOM 1818 O TYR A 470 -8.351 10.529 0.388 1.00 0.11 O ATOM 1819 CB TYR A 470 -5.304 11.594 0.785 1.00 0.15 C ATOM 1820 CG TYR A 470 -4.197 10.562 0.775 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -3.296 10.495 -0.280 1.00 0.50 C ATOM 1822 CD2 TYR A 470 -4.058 9.653 1.818 1.00 0.56 C ATOM 1823 CE1 TYR A 470 -2.284 9.555 -0.295 1.00 0.61 C ATOM 1824 CE2 TYR A 470 -3.045 8.708 1.810 1.00 0.66 C ATOM 1825 CZ TYR A 470 -2.163 8.662 0.748 1.00 0.58 C ATOM 1826 OH TYR A 470 -1.153 7.726 0.730 1.00 0.73 O ATOM 0 H TYR A 470 -5.339 13.195 -1.117 1.00 0.11 H new ATOM 0 HA TYR A 470 -6.116 10.493 -0.858 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -4.861 12.590 0.768 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -5.860 11.508 1.719 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -3.388 11.189 -1.102 1.00 0.50 H new ATOM 0 HD2 TYR A 470 -4.750 9.684 2.647 1.00 0.56 H new ATOM 0 HE1 TYR A 470 -1.590 9.520 -1.121 1.00 0.61 H new ATOM 0 HE2 TYR A 470 -2.946 8.011 2.629 1.00 0.66 H new ATOM 0 HH TYR A 470 -1.205 7.173 1.538 1.00 0.73 H new ATOM 1836 N SER A 471 -8.223 12.771 0.205 1.00 0.09 N ATOM 1837 CA SER A 471 -9.574 13.013 0.661 1.00 0.09 C ATOM 1838 C SER A 471 -10.583 12.371 -0.295 1.00 0.09 C ATOM 1839 O SER A 471 -11.697 12.028 0.094 1.00 0.09 O ATOM 1840 CB SER A 471 -9.810 14.523 0.756 1.00 0.11 C ATOM 1841 OG SER A 471 -10.637 14.851 1.860 1.00 0.20 O ATOM 0 H SER A 471 -7.708 13.617 -0.040 1.00 0.09 H new ATOM 0 HA SER A 471 -9.710 12.565 1.645 1.00 0.09 H new ATOM 0 HB2 SER A 471 -8.853 15.037 0.851 1.00 0.11 H new ATOM 0 HB3 SER A 471 -10.272 14.879 -0.165 1.00 0.11 H new ATOM 0 HG SER A 471 -10.767 15.822 1.894 1.00 0.20 H new ATOM 1847 N PHE A 472 -10.173 12.202 -1.549 1.00 0.09 N ATOM 1848 CA PHE A 472 -11.024 11.598 -2.569 1.00 0.08 C ATOM 1849 C PHE A 472 -10.738 10.103 -2.715 1.00 0.07 C ATOM 1850 O PHE A 472 -11.373 9.414 -3.518 1.00 0.06 O ATOM 1851 CB PHE A 472 -10.804 12.293 -3.911 1.00 0.09 C ATOM 1852 CG PHE A 472 -11.504 13.614 -4.036 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -10.998 14.745 -3.412 1.00 0.34 C ATOM 1854 CD2 PHE A 472 -12.666 13.728 -4.778 1.00 0.43 C ATOM 1855 CE1 PHE A 472 -11.638 15.963 -3.529 1.00 0.54 C ATOM 1856 CE2 PHE A 472 -13.310 14.944 -4.900 1.00 0.63 C ATOM 1857 CZ PHE A 472 -12.795 16.064 -4.276 1.00 0.67 C ATOM 0 H PHE A 472 -9.250 12.477 -1.884 1.00 0.09 H new ATOM 0 HA PHE A 472 -12.061 11.721 -2.257 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -9.735 12.445 -4.059 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -11.146 11.635 -4.710 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -10.093 14.672 -2.828 1.00 0.34 H new ATOM 0 HD2 PHE A 472 -13.074 12.856 -5.268 1.00 0.43 H new ATOM 0 HE1 PHE A 472 -11.234 16.835 -3.037 1.00 0.54 H new ATOM 0 HE2 PHE A 472 -14.216 15.019 -5.483 1.00 0.63 H new ATOM 0 HZ PHE A 472 -13.296 17.016 -4.372 1.00 0.67 H new ATOM 1867 N PHE A 473 -9.778 9.612 -1.940 1.00 0.06 N ATOM 1868 CA PHE A 473 -9.397 8.205 -1.989 1.00 0.06 C ATOM 1869 C PHE A 473 -10.226 7.379 -1.011 1.00 0.07 C ATOM 1870 O PHE A 473 -10.468 6.195 -1.243 1.00 0.10 O ATOM 1871 CB PHE A 473 -7.909 8.048 -1.673 1.00 0.07 C ATOM 1872 CG PHE A 473 -7.168 7.193 -2.663 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -6.610 7.754 -3.801 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -7.029 5.831 -2.453 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -5.924 6.972 -4.711 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -6.343 5.044 -3.360 1.00 0.13 C ATOM 1877 CZ PHE A 473 -5.791 5.614 -4.491 1.00 0.15 C ATOM 0 H PHE A 473 -9.248 10.168 -1.269 1.00 0.06 H new ATOM 0 HA PHE A 473 -9.589 7.838 -2.997 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -7.447 9.035 -1.641 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -7.802 7.614 -0.679 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -6.712 8.814 -3.979 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -7.461 5.379 -1.572 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -5.492 7.422 -5.593 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -6.239 3.984 -3.184 1.00 0.13 H new ATOM 0 HZ PHE A 473 -5.257 5.000 -5.201 1.00 0.15 H new ATOM 1887 N LYS A 474 -10.645 8.018 0.085 1.00 0.06 N ATOM 1888 CA LYS A 474 -11.458 7.373 1.121 1.00 0.06 C ATOM 1889 C LYS A 474 -10.751 6.153 1.716 1.00 0.06 C ATOM 1890 O LYS A 474 -11.399 5.206 2.182 1.00 0.06 O ATOM 1891 CB LYS A 474 -12.817 6.973 0.550 1.00 0.06 C ATOM 1892 CG LYS A 474 -13.700 8.152 0.167 1.00 0.03 C ATOM 1893 CD LYS A 474 -14.301 8.828 1.385 1.00 0.11 C ATOM 1894 CE LYS A 474 -15.442 8.017 1.979 1.00 0.18 C ATOM 1895 NZ LYS A 474 -16.611 7.936 1.060 1.00 0.34 N ATOM 0 H LYS A 474 -10.431 8.996 0.279 1.00 0.06 H new ATOM 0 HA LYS A 474 -11.605 8.093 1.926 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -12.660 6.349 -0.330 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -13.342 6.362 1.284 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -13.113 8.877 -0.398 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -14.500 7.809 -0.489 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -13.527 8.972 2.139 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -14.665 9.818 1.108 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -15.090 7.011 2.207 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -15.753 8.467 2.922 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -17.444 7.604 1.586 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -16.806 8.877 0.662 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -16.401 7.271 0.289 1.00 0.34 H new ATOM 1909 N SER A 475 -9.426 6.194 1.728 1.00 0.06 N ATOM 1910 CA SER A 475 -8.631 5.101 2.261 1.00 0.07 C ATOM 1911 C SER A 475 -8.771 5.037 3.780 1.00 0.05 C ATOM 1912 O SER A 475 -9.164 6.015 4.420 1.00 0.03 O ATOM 1913 CB SER A 475 -7.162 5.266 1.860 1.00 0.12 C ATOM 1914 OG SER A 475 -6.375 4.155 2.273 1.00 0.12 O ATOM 0 H SER A 475 -8.878 6.978 1.372 1.00 0.06 H new ATOM 0 HA SER A 475 -8.998 4.164 1.842 1.00 0.07 H new ATOM 0 HB2 SER A 475 -7.091 5.380 0.778 1.00 0.12 H new ATOM 0 HB3 SER A 475 -6.764 6.179 2.304 1.00 0.12 H new ATOM 0 HG SER A 475 -6.109 3.633 1.488 1.00 0.12 H new ATOM 1920 N ASN A 476 -8.468 3.866 4.340 1.00 0.06 N ATOM 1921 CA ASN A 476 -8.558 3.633 5.782 1.00 0.05 C ATOM 1922 C ASN A 476 -9.971 3.890 6.289 1.00 0.06 C ATOM 1923 O ASN A 476 -10.184 4.252 7.448 1.00 0.10 O ATOM 1924 CB ASN A 476 -7.554 4.505 6.537 1.00 0.11 C ATOM 1925 CG ASN A 476 -6.895 3.763 7.678 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -5.802 3.217 7.527 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -7.557 3.719 8.821 1.00 0.35 N ATOM 0 H ASN A 476 -8.154 3.054 3.809 1.00 0.06 H new ATOM 0 HA ASN A 476 -8.314 2.587 5.967 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -6.789 4.857 5.845 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -8.062 5.387 6.926 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -7.164 3.219 9.619 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -8.461 4.185 8.905 1.00 0.35 H new ATOM 1934 N THR A 477 -10.924 3.683 5.401 1.00 0.15 N ATOM 1935 CA THR A 477 -12.328 3.875 5.704 1.00 0.21 C ATOM 1936 C THR A 477 -13.149 2.798 5.008 1.00 0.25 C ATOM 1937 O THR A 477 -13.985 2.139 5.629 1.00 0.36 O ATOM 1938 CB THR A 477 -12.815 5.271 5.258 1.00 0.22 C ATOM 1939 OG1 THR A 477 -11.965 6.291 5.808 1.00 0.29 O ATOM 1940 CG2 THR A 477 -14.251 5.517 5.701 1.00 0.40 C ATOM 0 H THR A 477 -10.745 3.376 4.445 1.00 0.15 H new ATOM 0 HA THR A 477 -12.457 3.802 6.784 1.00 0.21 H new ATOM 0 HB THR A 477 -12.774 5.308 4.169 1.00 0.22 H new ATOM 0 HG1 THR A 477 -11.077 6.234 5.397 1.00 0.29 H new ATOM 0 HG21 THR A 477 -14.568 6.507 5.374 1.00 0.40 H new ATOM 0 HG22 THR A 477 -14.902 4.763 5.259 1.00 0.40 H new ATOM 0 HG23 THR A 477 -14.312 5.457 6.788 1.00 0.40 H new ATOM 1948 N PHE A 478 -12.885 2.614 3.720 1.00 0.16 N ATOM 1949 CA PHE A 478 -13.582 1.615 2.922 1.00 0.20 C ATOM 1950 C PHE A 478 -12.674 0.435 2.637 1.00 0.19 C ATOM 1951 O PHE A 478 -11.463 0.506 2.848 1.00 0.16 O ATOM 1952 CB PHE A 478 -14.053 2.219 1.602 1.00 0.20 C ATOM 1953 CG PHE A 478 -15.398 2.879 1.678 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -15.582 4.023 2.436 1.00 0.18 C ATOM 1955 CD2 PHE A 478 -16.479 2.356 0.987 1.00 0.27 C ATOM 1956 CE1 PHE A 478 -16.818 4.630 2.504 1.00 0.18 C ATOM 1957 CE2 PHE A 478 -17.719 2.960 1.052 1.00 0.28 C ATOM 1958 CZ PHE A 478 -17.890 4.099 1.811 1.00 0.22 C ATOM 0 H PHE A 478 -12.187 3.149 3.203 1.00 0.16 H new ATOM 0 HA PHE A 478 -14.447 1.274 3.490 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -13.319 2.952 1.267 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -14.087 1.434 0.847 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -14.749 4.444 2.979 1.00 0.18 H new ATOM 0 HD2 PHE A 478 -16.350 1.465 0.390 1.00 0.27 H new ATOM 0 HE1 PHE A 478 -16.949 5.521 3.099 1.00 0.18 H new ATOM 0 HE2 PHE A 478 -18.554 2.541 0.509 1.00 0.28 H new ATOM 0 HZ PHE A 478 -18.858 4.574 1.864 1.00 0.22 H new ATOM 1968 N LYS A 479 -13.267 -0.649 2.160 1.00 0.23 N ATOM 1969 CA LYS A 479 -12.516 -1.842 1.833 1.00 0.24 C ATOM 1970 C LYS A 479 -13.245 -2.649 0.764 1.00 0.25 C ATOM 1971 O LYS A 479 -14.381 -3.084 0.958 1.00 0.25 O ATOM 1972 CB LYS A 479 -12.260 -2.689 3.085 1.00 0.27 C ATOM 1973 CG LYS A 479 -13.521 -3.156 3.801 1.00 0.68 C ATOM 1974 CD LYS A 479 -13.433 -4.627 4.172 1.00 1.17 C ATOM 1975 CE LYS A 479 -14.720 -5.121 4.816 1.00 2.36 C ATOM 1976 NZ LYS A 479 -14.628 -6.549 5.220 1.00 3.25 N ATOM 0 H LYS A 479 -14.270 -0.723 1.992 1.00 0.23 H new ATOM 0 HA LYS A 479 -11.547 -1.542 1.434 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -11.673 -3.563 2.803 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -11.655 -2.110 3.782 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -13.672 -2.560 4.701 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -14.387 -2.992 3.160 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -13.223 -5.216 3.279 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -12.600 -4.780 4.858 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -14.945 -4.511 5.690 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -15.547 -4.994 4.117 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -15.525 -6.845 5.654 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -14.438 -7.135 4.382 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -13.856 -6.666 5.907 1.00 3.25 H new ATOM 1990 N THR A 480 -12.595 -2.821 -0.371 1.00 0.26 N ATOM 1991 CA THR A 480 -13.170 -3.564 -1.483 1.00 0.28 C ATOM 1992 C THR A 480 -12.084 -4.297 -2.246 1.00 0.26 C ATOM 1993 O THR A 480 -10.899 -3.992 -2.100 1.00 0.25 O ATOM 1994 CB THR A 480 -13.911 -2.623 -2.450 1.00 0.32 C ATOM 1995 OG1 THR A 480 -13.239 -1.358 -2.513 1.00 0.32 O ATOM 1996 CG2 THR A 480 -15.353 -2.411 -2.012 1.00 0.34 C ATOM 0 H THR A 480 -11.660 -2.454 -0.551 1.00 0.26 H new ATOM 0 HA THR A 480 -13.878 -4.282 -1.070 1.00 0.28 H new ATOM 0 HB THR A 480 -13.914 -3.087 -3.436 1.00 0.32 H new ATOM 0 HG1 THR A 480 -12.645 -1.342 -3.292 1.00 0.32 H new ATOM 0 HG21 THR A 480 -15.852 -1.742 -2.714 1.00 0.34 H new ATOM 0 HG22 THR A 480 -15.872 -3.369 -1.993 1.00 0.34 H new ATOM 0 HG23 THR A 480 -15.369 -1.969 -1.016 1.00 0.34 H new ATOM 2004 N THR A 481 -12.496 -5.274 -3.042 1.00 0.26 N ATOM 2005 CA THR A 481 -11.579 -6.039 -3.858 1.00 0.25 C ATOM 2006 C THR A 481 -10.825 -5.102 -4.795 1.00 0.25 C ATOM 2007 O THR A 481 -9.647 -5.310 -5.109 1.00 0.27 O ATOM 2008 CB THR A 481 -12.355 -7.096 -4.658 1.00 0.24 C ATOM 2009 OG1 THR A 481 -13.560 -7.432 -3.955 1.00 0.30 O ATOM 2010 CG2 THR A 481 -11.514 -8.348 -4.873 1.00 0.14 C ATOM 0 H THR A 481 -13.472 -5.554 -3.136 1.00 0.26 H new ATOM 0 HA THR A 481 -10.858 -6.548 -3.219 1.00 0.25 H new ATOM 0 HB THR A 481 -12.600 -6.682 -5.636 1.00 0.24 H new ATOM 0 HG1 THR A 481 -14.059 -8.105 -4.464 1.00 0.30 H new ATOM 0 HG21 THR A 481 -12.089 -9.079 -5.442 1.00 0.14 H new ATOM 0 HG22 THR A 481 -10.610 -8.089 -5.424 1.00 0.14 H new ATOM 0 HG23 THR A 481 -11.241 -8.773 -3.907 1.00 0.14 H new ATOM 2018 N LYS A 482 -11.516 -4.054 -5.207 1.00 0.22 N ATOM 2019 CA LYS A 482 -10.944 -3.046 -6.066 1.00 0.21 C ATOM 2020 C LYS A 482 -10.600 -1.821 -5.224 1.00 0.19 C ATOM 2021 O LYS A 482 -11.482 -1.133 -4.710 1.00 0.36 O ATOM 2022 CB LYS A 482 -11.924 -2.692 -7.188 1.00 0.24 C ATOM 2023 CG LYS A 482 -13.317 -2.322 -6.698 1.00 0.25 C ATOM 2024 CD LYS A 482 -14.336 -2.357 -7.824 1.00 0.33 C ATOM 2025 CE LYS A 482 -15.746 -2.146 -7.304 1.00 1.30 C ATOM 2026 NZ LYS A 482 -16.767 -2.392 -8.355 1.00 1.85 N ATOM 0 H LYS A 482 -12.489 -3.883 -4.953 1.00 0.22 H new ATOM 0 HA LYS A 482 -10.033 -3.423 -6.532 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -11.518 -1.859 -7.762 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -12.003 -3.539 -7.869 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -13.621 -3.012 -5.911 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -13.295 -1.325 -6.258 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -14.098 -1.585 -8.556 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -14.277 -3.315 -8.340 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -15.925 -2.813 -6.461 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -15.847 -1.127 -6.932 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -17.716 -2.237 -7.960 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -16.612 -1.739 -9.149 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -16.688 -3.372 -8.693 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.313 -1.602 -5.034 1.00 0.05 N ATOM 2041 CA LYS A 483 -8.837 -0.476 -4.235 1.00 0.07 C ATOM 2042 C LYS A 483 -7.892 0.405 -5.040 1.00 0.07 C ATOM 2043 O LYS A 483 -7.715 1.582 -4.742 1.00 0.08 O ATOM 2044 CB LYS A 483 -8.144 -0.984 -2.965 1.00 0.13 C ATOM 2045 CG LYS A 483 -6.975 -1.934 -3.215 1.00 0.16 C ATOM 2046 CD LYS A 483 -7.438 -3.355 -3.493 1.00 0.22 C ATOM 2047 CE LYS A 483 -6.353 -4.163 -4.182 1.00 0.29 C ATOM 2048 NZ LYS A 483 -6.859 -5.468 -4.685 1.00 0.26 N ATOM 0 H LYS A 483 -8.573 -2.187 -5.421 1.00 0.05 H new ATOM 0 HA LYS A 483 -9.698 0.128 -3.949 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -7.783 -0.127 -2.396 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -8.881 -1.492 -2.343 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -6.390 -1.573 -4.061 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -6.316 -1.932 -2.347 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -7.716 -3.839 -2.557 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -8.331 -3.333 -4.118 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -5.947 -3.588 -5.014 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -5.534 -4.337 -3.485 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -6.566 -6.227 -4.037 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -7.897 -5.440 -4.738 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -6.468 -5.650 -5.631 1.00 0.26 H new ATOM 2062 N ILE A 484 -7.295 -0.188 -6.063 1.00 0.07 N ATOM 2063 CA ILE A 484 -6.364 0.494 -6.949 1.00 0.06 C ATOM 2064 C ILE A 484 -6.301 -0.275 -8.256 1.00 0.06 C ATOM 2065 O ILE A 484 -7.041 -1.246 -8.437 1.00 0.08 O ATOM 2066 CB ILE A 484 -4.923 0.594 -6.377 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -4.518 -0.711 -5.683 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -4.781 1.780 -5.429 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -3.029 -0.987 -5.721 1.00 0.04 C ATOM 0 H ILE A 484 -7.445 -1.168 -6.304 1.00 0.07 H new ATOM 0 HA ILE A 484 -6.732 1.512 -7.079 1.00 0.06 H new ATOM 0 HB ILE A 484 -4.246 0.758 -7.216 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -4.845 -0.676 -4.644 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -5.044 -1.541 -6.155 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -3.761 1.820 -5.047 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -5.005 2.703 -5.964 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -5.476 1.666 -4.597 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -2.820 -1.927 -5.210 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -2.698 -1.056 -6.757 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -2.496 -0.177 -5.223 1.00 0.04 H new ATOM 2081 N THR A 485 -5.418 0.132 -9.148 1.00 0.07 N ATOM 2082 CA THR A 485 -5.261 -0.547 -10.419 1.00 0.08 C ATOM 2083 C THR A 485 -4.080 -1.498 -10.338 1.00 0.09 C ATOM 2084 O THR A 485 -2.952 -1.078 -10.093 1.00 0.16 O ATOM 2085 CB THR A 485 -5.040 0.451 -11.572 1.00 0.09 C ATOM 2086 OG1 THR A 485 -6.075 1.450 -11.570 1.00 0.13 O ATOM 2087 CG2 THR A 485 -5.021 -0.263 -12.916 1.00 0.08 C ATOM 0 H THR A 485 -4.798 0.931 -9.015 1.00 0.07 H new ATOM 0 HA THR A 485 -6.178 -1.100 -10.624 1.00 0.08 H new ATOM 0 HB THR A 485 -4.073 0.931 -11.420 1.00 0.09 H new ATOM 0 HG1 THR A 485 -6.018 1.982 -12.391 1.00 0.13 H new ATOM 0 HG21 THR A 485 -4.864 0.464 -13.712 1.00 0.08 H new ATOM 0 HG22 THR A 485 -4.213 -0.995 -12.928 1.00 0.08 H new ATOM 0 HG23 THR A 485 -5.973 -0.771 -13.072 1.00 0.08 H new ATOM 2095 N LEU A 486 -4.341 -2.777 -10.512 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.287 -3.769 -10.451 1.00 0.06 C ATOM 2097 C LEU A 486 -3.490 -4.812 -11.539 1.00 0.05 C ATOM 2098 O LEU A 486 -4.562 -4.900 -12.144 1.00 0.04 O ATOM 2099 CB LEU A 486 -3.247 -4.432 -9.067 1.00 0.07 C ATOM 2100 CG LEU A 486 -4.098 -5.694 -8.904 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -3.670 -6.476 -7.677 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -5.567 -5.331 -8.810 1.00 0.17 C ATOM 0 H LEU A 486 -5.271 -3.154 -10.696 1.00 0.04 H new ATOM 0 HA LEU A 486 -2.330 -3.273 -10.616 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -2.212 -4.683 -8.836 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -3.571 -3.701 -8.326 1.00 0.07 H new ATOM 0 HG LEU A 486 -3.948 -6.323 -9.781 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -4.288 -7.369 -7.581 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -2.625 -6.768 -7.778 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -3.789 -5.855 -6.790 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -6.159 -6.239 -8.694 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -5.727 -4.681 -7.950 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -5.872 -4.812 -9.718 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.459 -5.601 -11.766 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.486 -6.640 -12.781 1.00 0.06 C ATOM 2116 C TYR A 487 -2.094 -7.981 -12.181 1.00 0.05 C ATOM 2117 O TYR A 487 -1.210 -8.054 -11.326 1.00 0.06 O ATOM 2118 CB TYR A 487 -1.523 -6.307 -13.930 1.00 0.05 C ATOM 2119 CG TYR A 487 -1.465 -4.838 -14.290 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -2.552 -4.197 -14.872 1.00 0.02 C ATOM 2121 CD2 TYR A 487 -0.318 -4.093 -14.047 1.00 0.03 C ATOM 2122 CE1 TYR A 487 -2.497 -2.857 -15.200 1.00 0.03 C ATOM 2123 CE2 TYR A 487 -0.255 -2.751 -14.375 1.00 0.02 C ATOM 2124 CZ TYR A 487 -1.347 -2.139 -14.952 1.00 0.02 C ATOM 2125 OH TYR A 487 -1.291 -0.804 -15.284 1.00 0.05 O ATOM 0 H TYR A 487 -1.579 -5.542 -11.254 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.503 -6.696 -13.169 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -0.522 -6.642 -13.658 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -1.820 -6.874 -14.813 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -3.454 -4.756 -15.071 1.00 0.02 H new ATOM 0 HD2 TYR A 487 0.539 -4.570 -13.594 1.00 0.03 H new ATOM 0 HE1 TYR A 487 -3.352 -2.373 -15.649 1.00 0.03 H new ATOM 0 HE2 TYR A 487 0.644 -2.186 -14.180 1.00 0.02 H new ATOM 0 HH TYR A 487 -2.188 -0.413 -15.221 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.751 -9.029 -12.637 1.00 0.10 N ATOM 2136 CA ASP A 488 -2.474 -10.382 -12.180 1.00 0.08 C ATOM 2137 C ASP A 488 -2.509 -11.321 -13.372 1.00 0.09 C ATOM 2138 O ASP A 488 -3.312 -11.131 -14.287 1.00 0.11 O ATOM 2139 CB ASP A 488 -3.480 -10.819 -11.110 1.00 0.12 C ATOM 2140 CG ASP A 488 -3.639 -12.329 -11.034 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -2.660 -13.020 -10.680 1.00 0.16 O ATOM 2142 OD2 ASP A 488 -4.747 -12.828 -11.325 1.00 0.21 O ATOM 0 H ASP A 488 -3.493 -8.970 -13.335 1.00 0.10 H new ATOM 0 HA ASP A 488 -1.485 -10.412 -11.724 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -3.158 -10.443 -10.139 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -4.449 -10.366 -11.322 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.599 -12.293 -13.378 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.493 -13.266 -14.459 1.00 0.16 C ATOM 2149 C GLN A 489 -1.143 -12.581 -15.776 1.00 0.16 C ATOM 2150 O GLN A 489 -1.285 -13.167 -16.851 1.00 0.30 O ATOM 2151 CB GLN A 489 -2.800 -14.034 -14.608 1.00 0.24 C ATOM 2152 CG GLN A 489 -3.033 -15.076 -13.525 1.00 0.18 C ATOM 2153 CD GLN A 489 -4.440 -15.629 -13.556 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -4.715 -16.619 -14.238 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -5.339 -14.997 -12.827 1.00 1.48 N ATOM 0 H GLN A 489 -0.915 -12.427 -12.633 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.694 -13.964 -14.208 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -3.628 -13.326 -14.600 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -2.811 -14.527 -15.580 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -2.321 -15.892 -13.649 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -2.841 -14.632 -12.548 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -5.068 -14.182 -12.277 1.00 1.48 H new ATOM 0 HE22 GLN A 489 -6.305 -15.324 -12.813 1.00 1.48 H new ATOM 2164 N GLY A 490 -0.678 -11.344 -15.684 1.00 0.13 N ATOM 2165 CA GLY A 490 -0.327 -10.594 -16.869 1.00 0.14 C ATOM 2166 C GLY A 490 -1.524 -9.921 -17.495 1.00 0.13 C ATOM 2167 O GLY A 490 -1.514 -9.599 -18.684 1.00 0.20 O ATOM 0 H GLY A 490 -0.538 -10.846 -14.805 1.00 0.13 H new ATOM 0 HA2 GLY A 490 0.418 -9.841 -16.612 1.00 0.14 H new ATOM 0 HA3 GLY A 490 0.133 -11.262 -17.597 1.00 0.14 H new ATOM 2171 N LYS A 491 -2.558 -9.714 -16.700 1.00 0.16 N ATOM 2172 CA LYS A 491 -3.779 -9.095 -17.184 1.00 0.17 C ATOM 2173 C LYS A 491 -4.338 -8.116 -16.163 1.00 0.13 C ATOM 2174 O LYS A 491 -3.987 -8.168 -14.987 1.00 0.11 O ATOM 2175 CB LYS A 491 -4.809 -10.178 -17.477 1.00 0.29 C ATOM 2176 CG LYS A 491 -4.585 -10.898 -18.786 1.00 0.45 C ATOM 2177 CD LYS A 491 -4.221 -12.352 -18.545 1.00 0.65 C ATOM 2178 CE LYS A 491 -3.051 -12.768 -19.405 1.00 0.67 C ATOM 2179 NZ LYS A 491 -2.694 -14.199 -19.210 1.00 0.90 N ATOM 0 H LYS A 491 -2.576 -9.967 -15.712 1.00 0.16 H new ATOM 0 HA LYS A 491 -3.551 -8.541 -18.095 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -4.796 -10.906 -16.666 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -5.802 -9.728 -17.486 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -5.486 -10.840 -19.397 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -3.789 -10.407 -19.345 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -3.974 -12.499 -17.494 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -5.080 -12.986 -18.763 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -3.293 -12.595 -20.454 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -2.189 -12.144 -19.169 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -2.142 -14.533 -20.025 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -2.128 -14.301 -18.343 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -3.562 -14.765 -19.125 1.00 0.90 H new ATOM 2193 N LEU A 492 -5.203 -7.229 -16.624 1.00 0.11 N ATOM 2194 CA LEU A 492 -5.825 -6.242 -15.764 1.00 0.08 C ATOM 2195 C LEU A 492 -7.035 -6.851 -15.076 1.00 0.07 C ATOM 2196 O LEU A 492 -7.785 -7.617 -15.684 1.00 0.09 O ATOM 2197 CB LEU A 492 -6.243 -5.017 -16.579 1.00 0.07 C ATOM 2198 CG LEU A 492 -7.061 -3.973 -15.817 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -6.145 -2.958 -15.160 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -8.049 -3.280 -16.746 1.00 0.07 C ATOM 0 H LEU A 492 -5.492 -7.174 -17.601 1.00 0.11 H new ATOM 0 HA LEU A 492 -5.106 -5.927 -15.008 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -5.345 -4.537 -16.969 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -6.824 -5.353 -17.438 1.00 0.07 H new ATOM 0 HG LEU A 492 -7.627 -4.483 -15.037 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -6.743 -2.223 -14.622 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -5.480 -3.466 -14.461 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -5.552 -2.455 -15.924 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -8.620 -2.541 -16.184 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -7.506 -2.783 -17.550 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -8.729 -4.019 -17.170 1.00 0.07 H new ATOM 2212 N ILE A 493 -7.219 -6.525 -13.814 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.340 -7.057 -13.062 1.00 0.18 C ATOM 2214 C ILE A 493 -9.081 -5.950 -12.320 1.00 0.13 C ATOM 2215 O ILE A 493 -10.304 -5.864 -12.392 1.00 0.18 O ATOM 2216 CB ILE A 493 -7.879 -8.166 -12.087 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -9.018 -8.582 -11.142 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -6.655 -7.712 -11.302 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -8.719 -9.832 -10.339 1.00 0.35 C ATOM 0 H ILE A 493 -6.611 -5.897 -13.288 1.00 0.13 H new ATOM 0 HA ILE A 493 -9.035 -7.504 -13.773 1.00 0.18 H new ATOM 0 HB ILE A 493 -7.602 -9.041 -12.675 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -9.226 -7.761 -10.456 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -9.923 -8.745 -11.728 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -6.345 -8.505 -10.621 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -5.842 -7.488 -11.993 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -6.901 -6.818 -10.729 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -9.568 -10.063 -9.696 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -8.540 -10.666 -11.017 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -7.833 -9.667 -9.725 1.00 0.35 H new ATOM 2231 N TRP A 494 -8.348 -5.086 -11.630 1.00 0.08 N ATOM 2232 CA TRP A 494 -8.978 -3.999 -10.896 1.00 0.07 C ATOM 2233 C TRP A 494 -8.360 -2.662 -11.265 1.00 0.07 C ATOM 2234 O TRP A 494 -7.216 -2.599 -11.715 1.00 0.05 O ATOM 2235 CB TRP A 494 -8.875 -4.210 -9.384 1.00 0.07 C ATOM 2236 CG TRP A 494 -9.656 -5.389 -8.885 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -9.179 -6.420 -8.130 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -11.047 -5.664 -9.108 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -10.183 -7.319 -7.871 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -11.339 -6.879 -8.461 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -12.075 -5.004 -9.792 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -12.611 -7.445 -8.478 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -13.335 -5.564 -9.808 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -13.596 -6.776 -9.155 1.00 0.28 C ATOM 0 H TRP A 494 -7.331 -5.116 -11.564 1.00 0.08 H new ATOM 0 HA TRP A 494 -10.032 -3.994 -11.176 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -7.827 -4.340 -9.115 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -9.226 -3.312 -8.876 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -8.160 -6.515 -7.786 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -10.085 -8.176 -7.327 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -11.884 -4.070 -10.300 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -12.814 -8.379 -7.975 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -14.134 -5.060 -10.332 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -14.593 -7.191 -9.186 1.00 0.28 H new ATOM 2255 N GLY A 495 -9.123 -1.603 -11.048 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.663 -0.272 -11.357 1.00 0.09 C ATOM 2257 C GLY A 495 -9.669 0.768 -10.932 1.00 0.04 C ATOM 2258 O GLY A 495 -10.273 1.436 -11.769 1.00 0.14 O ATOM 0 H GLY A 495 -10.065 -1.646 -10.658 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -7.713 -0.088 -10.856 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.480 -0.188 -12.428 1.00 0.09 H new ATOM 2262 N THR A 496 -9.854 0.894 -9.629 1.00 0.11 N ATOM 2263 CA THR A 496 -10.805 1.837 -9.074 1.00 0.12 C ATOM 2264 C THR A 496 -10.580 1.961 -7.571 1.00 0.16 C ATOM 2265 O THR A 496 -10.207 0.983 -6.920 1.00 0.21 O ATOM 2266 CB THR A 496 -12.263 1.386 -9.384 1.00 0.10 C ATOM 2267 OG1 THR A 496 -12.893 2.310 -10.282 1.00 0.09 O ATOM 2268 CG2 THR A 496 -13.102 1.244 -8.120 1.00 0.12 C ATOM 0 H THR A 496 -9.351 0.347 -8.930 1.00 0.11 H new ATOM 0 HA THR A 496 -10.654 2.814 -9.533 1.00 0.12 H new ATOM 0 HB THR A 496 -12.200 0.404 -9.854 1.00 0.10 H new ATOM 0 HG1 THR A 496 -12.328 2.434 -11.073 1.00 0.09 H new ATOM 0 HG21 THR A 496 -14.111 0.928 -8.386 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.650 0.500 -7.465 1.00 0.12 H new ATOM 0 HG23 THR A 496 -13.147 2.203 -7.603 1.00 0.12 H new ATOM 2276 N GLU A 497 -10.764 3.161 -7.038 1.00 0.14 N ATOM 2277 CA GLU A 497 -10.593 3.397 -5.613 1.00 0.15 C ATOM 2278 C GLU A 497 -11.944 3.290 -4.904 1.00 0.14 C ATOM 2279 O GLU A 497 -12.982 3.587 -5.498 1.00 0.22 O ATOM 2280 CB GLU A 497 -9.946 4.770 -5.358 1.00 0.15 C ATOM 2281 CG GLU A 497 -10.777 5.958 -5.830 1.00 0.17 C ATOM 2282 CD GLU A 497 -10.544 6.310 -7.284 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -9.423 6.088 -7.786 1.00 0.26 O ATOM 2284 OE2 GLU A 497 -11.482 6.818 -7.934 1.00 0.27 O ATOM 0 H GLU A 497 -11.032 3.987 -7.573 1.00 0.14 H new ATOM 0 HA GLU A 497 -9.924 2.637 -5.209 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -9.758 4.876 -4.290 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -8.977 4.799 -5.857 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -11.834 5.736 -5.682 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -10.544 6.825 -5.211 1.00 0.17 H new ATOM 2291 N PRO A 498 -11.960 2.839 -3.641 1.00 0.10 N ATOM 2292 CA PRO A 498 -13.190 2.693 -2.877 1.00 0.10 C ATOM 2293 C PRO A 498 -13.675 4.021 -2.315 1.00 0.08 C ATOM 2294 O PRO A 498 -13.144 4.525 -1.330 1.00 0.29 O ATOM 2295 CB PRO A 498 -12.813 1.747 -1.733 1.00 0.12 C ATOM 2296 CG PRO A 498 -11.368 1.401 -1.931 1.00 0.14 C ATOM 2297 CD PRO A 498 -10.796 2.444 -2.849 1.00 0.13 C ATOM 0 HA PRO A 498 -14.003 2.319 -3.499 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -12.969 2.225 -0.766 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -13.433 0.851 -1.749 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -10.838 1.391 -0.978 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -11.264 0.406 -2.363 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -10.376 3.285 -2.297 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -9.998 2.042 -3.473 1.00 0.13 H new ATOM 2305 N ASN A 499 -14.686 4.577 -2.947 1.00 0.28 N ATOM 2306 CA ASN A 499 -15.241 5.850 -2.519 1.00 0.35 C ATOM 2307 C ASN A 499 -16.620 5.653 -1.915 1.00 0.65 C ATOM 2308 O ASN A 499 -17.518 5.144 -2.623 1.00 1.04 O ATOM 2309 CB ASN A 499 -15.318 6.825 -3.696 1.00 0.51 C ATOM 2310 CG ASN A 499 -15.602 8.250 -3.251 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -16.756 8.638 -3.066 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -14.553 9.040 -3.084 1.00 1.23 N ATOM 2313 OXT ASN A 499 -16.811 6.017 -0.734 1.00 0.63 O ATOM 0 H ASN A 499 -15.144 4.169 -3.762 1.00 0.28 H new ATOM 0 HA ASN A 499 -14.583 6.271 -1.759 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -14.378 6.800 -4.247 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -16.099 6.500 -4.383 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -14.685 10.008 -2.792 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -13.613 8.680 -3.247 1.00 1.23 H new