USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=42 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 387 LYS NZ :NH3+ -142:sc= 2.48 (180deg=1.14) USER MOD Set 1.2: A 489 GLN : amide:sc= 0.785 K(o=3.3,f=-7.3!) USER MOD Set 2.1: A 395 TYR OH : rot 105:sc= 0.714 USER MOD Set 2.2: A 458 ASN : amide:sc= -4.07! C(o=-3.4!,f=-9.7!) USER MOD Set 3.1: A 366 ASN : amide:sc=-0.00514 K(o=0.82,f=-1) USER MOD Set 3.2: A 393 TYR OH : rot 171:sc= 0.458 USER MOD Set 3.3: A 466 GLN : amide:sc= -0.0411 K(o=0.82,f=-3.2) USER MOD Set 3.4: A 470 TYR OH : rot 180:sc= 0.41 USER MOD Set 4.1: A 368 ASN : amide:sc= -0.226 K(o=0.44,f=-2.1) USER MOD Set 4.2: A 457 HIS : no HE2:sc= 0.666 K(o=0.44,f=-2.1!) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -160:sc= -0.345 USER MOD Single : A 357 GLN : amide:sc=-0.00314 K(o=-0.0031,f=-0.91) USER MOD Single : A 358 TYR OH : rot 150:sc= 0.0148 USER MOD Single : A 364 SER OG : rot -170:sc= -0.468 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0.0234 USER MOD Single : A 369 GLN : amide:sc= 0.727 K(o=0.73,f=-4.7!) USER MOD Single : A 373 GLN : amide:sc= -0.151 K(o=-0.15,f=-1.5!) USER MOD Single : A 375 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.5!) USER MOD Single : A 377 LYS NZ :NH3+ -154:sc= -0.593 (180deg=-1.41!) USER MOD Single : A 378 ASN : amide:sc= -1.57 K(o=-1.6,f=-3.7!) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 ASN : amide:sc= 0.768 K(o=0.77,f=-7.4!) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 THR OG1 : rot 29:sc= 0.644 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 396 LYS NZ :NH3+ -125:sc= -0.299 (180deg=-0.589!) USER MOD Single : A 398 LYS NZ :NH3+ -171:sc= 0.529 (180deg=0.485) USER MOD Single : A 399 ASN : amide:sc= 1.76 K(o=1.8,f=-5.6!) USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= -0.0351 X(o=-0.035,f=-0.0088) USER MOD Single : A 403 ASN : amide:sc= 0.73 K(o=0.73,f=-6!) USER MOD Single : A 406 CYS SG : rot 180:sc= 0.249 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -0.697 X(o=-0.7,f=-0.56) USER MOD Single : A 413 CYS SG : rot 180:sc= 0 USER MOD Single : A 415 ASN : amide:sc= -0.561 X(o=-0.56,f=-0.31) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 HIS : no HD1:sc= -0.208 X(o=-0.21,f=-0.23) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 HIS : no HD1:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ -158:sc= -0.0484 (180deg=-0.319) USER MOD Single : A 428 GLN : amide:sc= -0.146 K(o=-0.15,f=-0.72) USER MOD Single : A 432 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 127:sc= -0.151 (180deg=-0.811) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 442 THR OG1 : rot -139:sc= 0.336 USER MOD Single : A 448 SER OG : rot -170:sc= -0.048 USER MOD Single : A 449 THR OG1 : rot 180:sc= -0.476 USER MOD Single : A 451 ASN : amide:sc= 0.1 K(o=0.1,f=-0.6) USER MOD Single : A 453 GLN : amide:sc= 0.655 K(o=0.65,f=-0.0013) USER MOD Single : A 462 SER OG : rot -160:sc= 0 USER MOD Single : A 463 ASN : amide:sc= -0.206 K(o=-0.21,f=-4.2!) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 467 SER OG : rot 160:sc= -0.926 USER MOD Single : A 471 SER OG : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ 145:sc= 0.628 (180deg=-1.73!) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 ASN : amide:sc= -2.37! C(o=-2.4!,f=-7.4!) USER MOD Single : A 477 THR OG1 : rot -102:sc= 0.9 USER MOD Single : A 479 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 THR OG1 : rot 118:sc= -0.545 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.061 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ -137:sc= -2.77! (180deg=-7.53!) USER MOD Single : A 485 THR OG1 : rot 117:sc= 0.242 USER MOD Single : A 487 TYR OH : rot 30:sc= -0.47 USER MOD Single : A 491 LYS NZ :NH3+ -159:sc= -0.0564 (180deg=-0.396) USER MOD Single : A 496 THR OG1 : rot 180:sc= 0 USER MOD Single : A 499 ASN : amide:sc= -1.05 K(o=-1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 352 -14.464 -12.194 -7.291 1.00 0.17 N ATOM 19 CA ALA A 352 -13.232 -12.911 -7.584 1.00 0.15 C ATOM 20 C ALA A 352 -12.832 -13.815 -6.422 1.00 0.08 C ATOM 21 O ALA A 352 -13.420 -13.750 -5.340 1.00 0.09 O ATOM 22 CB ALA A 352 -12.124 -11.920 -7.884 1.00 0.24 C ATOM 0 HA ALA A 352 -13.399 -13.542 -8.457 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -11.203 -12.460 -8.103 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -12.402 -11.313 -8.745 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -11.969 -11.274 -7.020 1.00 0.24 H new ATOM 28 N SER A 353 -11.813 -14.635 -6.641 1.00 0.07 N ATOM 29 CA SER A 353 -11.341 -15.568 -5.626 1.00 0.06 C ATOM 30 C SER A 353 -10.205 -14.978 -4.790 1.00 0.04 C ATOM 31 O SER A 353 -9.520 -15.691 -4.054 1.00 0.04 O ATOM 32 CB SER A 353 -10.870 -16.860 -6.292 1.00 0.16 C ATOM 33 OG SER A 353 -11.739 -17.250 -7.346 1.00 0.27 O ATOM 0 H SER A 353 -11.294 -14.673 -7.518 1.00 0.07 H new ATOM 0 HA SER A 353 -12.175 -15.775 -4.955 1.00 0.06 H new ATOM 0 HB2 SER A 353 -9.862 -16.722 -6.683 1.00 0.16 H new ATOM 0 HB3 SER A 353 -10.818 -17.656 -5.549 1.00 0.16 H new ATOM 0 HG SER A 353 -11.409 -18.079 -7.752 1.00 0.27 H new ATOM 39 N ILE A 354 -10.000 -13.676 -4.901 1.00 0.05 N ATOM 40 CA ILE A 354 -8.946 -13.013 -4.146 1.00 0.07 C ATOM 41 C ILE A 354 -9.530 -11.933 -3.246 1.00 0.09 C ATOM 42 O ILE A 354 -10.432 -11.203 -3.649 1.00 0.12 O ATOM 43 CB ILE A 354 -7.897 -12.362 -5.076 1.00 0.09 C ATOM 44 CG1 ILE A 354 -7.410 -13.356 -6.136 1.00 0.10 C ATOM 45 CG2 ILE A 354 -6.720 -11.826 -4.269 1.00 0.13 C ATOM 46 CD1 ILE A 354 -6.500 -14.437 -5.593 1.00 0.16 C ATOM 0 H ILE A 354 -10.545 -13.059 -5.503 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.459 -13.781 -3.545 1.00 0.07 H new ATOM 0 HB ILE A 354 -8.375 -11.527 -5.587 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -8.275 -13.825 -6.605 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -6.882 -12.809 -6.917 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -5.993 -11.372 -4.943 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -7.075 -11.077 -3.561 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.249 -12.645 -3.725 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -6.198 -15.100 -6.404 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -5.615 -13.979 -5.150 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -7.030 -15.011 -4.833 1.00 0.16 H new ATOM 58 N SER A 355 -9.034 -11.853 -2.021 1.00 0.08 N ATOM 59 CA SER A 355 -9.477 -10.841 -1.087 1.00 0.10 C ATOM 60 C SER A 355 -8.298 -9.971 -0.668 1.00 0.11 C ATOM 61 O SER A 355 -7.356 -10.451 -0.042 1.00 0.12 O ATOM 62 CB SER A 355 -10.122 -11.493 0.133 1.00 0.08 C ATOM 63 OG SER A 355 -11.185 -12.343 -0.260 1.00 0.19 O ATOM 0 H SER A 355 -8.321 -12.483 -1.653 1.00 0.08 H new ATOM 0 HA SER A 355 -10.222 -10.211 -1.573 1.00 0.10 H new ATOM 0 HB2 SER A 355 -9.376 -12.066 0.683 1.00 0.08 H new ATOM 0 HB3 SER A 355 -10.495 -10.723 0.809 1.00 0.08 H new ATOM 0 HG SER A 355 -11.779 -12.499 0.504 1.00 0.19 H new ATOM 69 N VAL A 356 -8.330 -8.701 -1.025 1.00 0.23 N ATOM 70 CA VAL A 356 -7.238 -7.807 -0.682 1.00 0.24 C ATOM 71 C VAL A 356 -7.754 -6.430 -0.235 1.00 0.28 C ATOM 72 O VAL A 356 -8.507 -5.769 -0.949 1.00 0.42 O ATOM 73 CB VAL A 356 -6.248 -7.661 -1.861 1.00 0.28 C ATOM 74 CG1 VAL A 356 -6.966 -7.236 -3.134 1.00 0.36 C ATOM 75 CG2 VAL A 356 -5.126 -6.700 -1.506 1.00 0.27 C ATOM 0 H VAL A 356 -9.091 -8.267 -1.547 1.00 0.23 H new ATOM 0 HA VAL A 356 -6.706 -8.252 0.159 1.00 0.24 H new ATOM 0 HB VAL A 356 -5.802 -8.637 -2.052 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -6.244 -7.142 -3.945 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -7.712 -7.985 -3.398 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -7.457 -6.276 -2.972 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -4.441 -6.612 -2.350 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -5.545 -5.721 -1.276 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -4.585 -7.077 -0.638 1.00 0.27 H new ATOM 85 N GLN A 357 -7.330 -6.005 0.950 1.00 0.18 N ATOM 86 CA GLN A 357 -7.744 -4.717 1.518 1.00 0.20 C ATOM 87 C GLN A 357 -6.665 -3.658 1.270 1.00 0.20 C ATOM 88 O GLN A 357 -5.556 -3.999 0.869 1.00 0.20 O ATOM 89 CB GLN A 357 -8.009 -4.884 3.024 1.00 0.18 C ATOM 90 CG GLN A 357 -8.307 -3.592 3.773 1.00 0.29 C ATOM 91 CD GLN A 357 -8.383 -3.788 5.275 1.00 0.63 C ATOM 92 OE1 GLN A 357 -7.711 -4.649 5.833 1.00 1.19 O ATOM 93 NE2 GLN A 357 -9.207 -2.992 5.940 1.00 0.67 N ATOM 0 H GLN A 357 -6.694 -6.536 1.545 1.00 0.18 H new ATOM 0 HA GLN A 357 -8.662 -4.384 1.033 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -8.850 -5.565 3.156 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -7.140 -5.358 3.480 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -7.533 -2.859 3.546 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -9.251 -3.180 3.417 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -9.749 -2.287 5.440 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -9.299 -3.084 6.952 1.00 0.67 H new ATOM 102 N TYR A 358 -6.997 -2.382 1.468 1.00 0.22 N ATOM 103 CA TYR A 358 -6.042 -1.289 1.283 1.00 0.20 C ATOM 104 C TYR A 358 -6.283 -0.207 2.327 1.00 0.20 C ATOM 105 O TYR A 358 -7.396 0.295 2.462 1.00 0.31 O ATOM 106 CB TYR A 358 -6.173 -0.701 -0.122 1.00 0.26 C ATOM 107 CG TYR A 358 -5.072 0.259 -0.510 1.00 0.15 C ATOM 108 CD1 TYR A 358 -3.735 -0.095 -0.378 1.00 0.29 C ATOM 109 CD2 TYR A 358 -5.368 1.514 -1.025 1.00 0.20 C ATOM 110 CE1 TYR A 358 -2.727 0.775 -0.746 1.00 0.34 C ATOM 111 CE2 TYR A 358 -4.365 2.391 -1.394 1.00 0.26 C ATOM 112 CZ TYR A 358 -3.046 2.016 -1.252 1.00 0.29 C ATOM 113 OH TYR A 358 -2.049 2.888 -1.618 1.00 0.43 O ATOM 0 H TYR A 358 -7.927 -2.079 1.758 1.00 0.22 H new ATOM 0 HA TYR A 358 -5.032 -1.681 1.404 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -6.194 -1.518 -0.843 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.130 -0.185 -0.197 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -3.480 -1.066 0.019 1.00 0.29 H new ATOM 0 HD2 TYR A 358 -6.400 1.810 -1.139 1.00 0.20 H new ATOM 0 HE1 TYR A 358 -1.693 0.483 -0.637 1.00 0.34 H new ATOM 0 HE2 TYR A 358 -4.613 3.364 -1.791 1.00 0.26 H new ATOM 0 HH TYR A 358 -2.364 3.456 -2.352 1.00 0.43 H new ATOM 123 N ARG A 359 -5.243 0.139 3.071 1.00 0.11 N ATOM 124 CA ARG A 359 -5.352 1.158 4.109 1.00 0.18 C ATOM 125 C ARG A 359 -4.050 1.936 4.273 1.00 0.11 C ATOM 126 O ARG A 359 -2.980 1.447 3.913 1.00 0.12 O ATOM 127 CB ARG A 359 -5.732 0.508 5.435 1.00 0.31 C ATOM 128 CG ARG A 359 -7.223 0.297 5.599 1.00 0.43 C ATOM 129 CD ARG A 359 -7.888 1.554 6.126 1.00 0.73 C ATOM 130 NE ARG A 359 -9.347 1.459 6.165 1.00 0.82 N ATOM 131 CZ ARG A 359 -10.049 1.270 7.285 1.00 1.13 C ATOM 132 NH1 ARG A 359 -9.423 1.058 8.437 1.00 1.37 N ATOM 133 NH2 ARG A 359 -11.376 1.285 7.253 1.00 1.22 N ATOM 0 H ARG A 359 -4.313 -0.270 2.977 1.00 0.11 H new ATOM 0 HA ARG A 359 -6.128 1.861 3.806 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -5.226 -0.454 5.517 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -5.369 1.130 6.253 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -7.664 0.021 4.641 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -7.405 -0.531 6.284 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -7.517 1.761 7.130 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -7.602 2.399 5.500 1.00 0.73 H new ATOM 0 HE ARG A 359 -9.858 1.542 5.286 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -8.404 1.039 8.468 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -9.962 0.914 9.291 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -11.863 1.441 6.371 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -11.908 1.140 8.111 1.00 1.22 H new ATOM 147 N ALA A 360 -4.157 3.144 4.829 1.00 0.13 N ATOM 148 CA ALA A 360 -3.007 4.016 5.056 1.00 0.20 C ATOM 149 C ALA A 360 -3.457 5.328 5.690 1.00 0.27 C ATOM 150 O ALA A 360 -3.274 5.543 6.889 1.00 0.47 O ATOM 151 CB ALA A 360 -2.270 4.294 3.756 1.00 0.22 C ATOM 0 H ALA A 360 -5.044 3.544 5.134 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.324 3.506 5.736 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -1.418 4.945 3.953 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -1.918 3.355 3.329 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -2.945 4.782 3.052 1.00 0.22 H new ATOM 157 N GLY A 361 -4.052 6.199 4.882 1.00 0.15 N ATOM 158 CA GLY A 361 -4.528 7.471 5.383 1.00 0.19 C ATOM 159 C GLY A 361 -5.769 7.941 4.658 1.00 0.14 C ATOM 160 O GLY A 361 -5.847 7.881 3.429 1.00 0.09 O ATOM 0 H GLY A 361 -4.212 6.044 3.887 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -4.743 7.383 6.448 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -3.742 8.219 5.277 1.00 0.19 H new ATOM 164 N ASP A 362 -6.734 8.411 5.422 1.00 0.19 N ATOM 165 CA ASP A 362 -7.996 8.892 4.868 1.00 0.16 C ATOM 166 C ASP A 362 -7.841 10.323 4.364 1.00 0.15 C ATOM 167 O ASP A 362 -8.478 10.728 3.393 1.00 0.15 O ATOM 168 CB ASP A 362 -9.091 8.798 5.942 1.00 0.17 C ATOM 169 CG ASP A 362 -10.305 9.664 5.653 1.00 0.13 C ATOM 170 OD1 ASP A 362 -11.093 9.315 4.752 1.00 0.13 O ATOM 171 OD2 ASP A 362 -10.489 10.685 6.354 1.00 0.11 O ATOM 0 H ASP A 362 -6.673 8.473 6.438 1.00 0.19 H new ATOM 0 HA ASP A 362 -8.284 8.271 4.020 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.410 7.760 6.033 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -8.670 9.088 6.904 1.00 0.17 H new ATOM 176 N GLY A 363 -6.969 11.071 5.023 1.00 0.14 N ATOM 177 CA GLY A 363 -6.718 12.447 4.646 1.00 0.14 C ATOM 178 C GLY A 363 -5.329 12.888 5.057 1.00 0.12 C ATOM 179 O GLY A 363 -5.122 14.025 5.487 1.00 0.12 O ATOM 0 H GLY A 363 -6.425 10.745 5.822 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -6.832 12.557 3.568 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -7.460 13.095 5.113 1.00 0.14 H new ATOM 183 N SER A 364 -4.377 11.977 4.924 1.00 0.20 N ATOM 184 CA SER A 364 -2.996 12.243 5.286 1.00 0.18 C ATOM 185 C SER A 364 -2.239 12.885 4.126 1.00 0.15 C ATOM 186 O SER A 364 -2.621 12.748 2.962 1.00 0.20 O ATOM 187 CB SER A 364 -2.313 10.942 5.703 1.00 0.19 C ATOM 188 OG SER A 364 -3.184 10.143 6.487 1.00 0.21 O ATOM 0 H SER A 364 -4.540 11.037 4.564 1.00 0.20 H new ATOM 0 HA SER A 364 -2.987 12.941 6.123 1.00 0.18 H new ATOM 0 HB2 SER A 364 -2.004 10.388 4.816 1.00 0.19 H new ATOM 0 HB3 SER A 364 -1.409 11.166 6.270 1.00 0.19 H new ATOM 0 HG SER A 364 -2.683 9.395 6.874 1.00 0.21 H new ATOM 194 N MET A 365 -1.175 13.600 4.458 1.00 0.12 N ATOM 195 CA MET A 365 -0.353 14.261 3.457 1.00 0.17 C ATOM 196 C MET A 365 0.611 13.264 2.827 1.00 0.16 C ATOM 197 O MET A 365 0.947 12.246 3.430 1.00 0.22 O ATOM 198 CB MET A 365 0.437 15.416 4.082 1.00 0.19 C ATOM 199 CG MET A 365 -0.405 16.335 4.951 1.00 0.61 C ATOM 200 SD MET A 365 -0.642 15.697 6.622 1.00 0.50 S ATOM 201 CE MET A 365 -1.582 17.033 7.357 1.00 0.85 C ATOM 0 H MET A 365 -0.860 13.737 5.418 1.00 0.12 H new ATOM 0 HA MET A 365 -1.011 14.662 2.686 1.00 0.17 H new ATOM 0 HB2 MET A 365 1.248 15.006 4.683 1.00 0.19 H new ATOM 0 HB3 MET A 365 0.895 16.003 3.286 1.00 0.19 H new ATOM 0 HG2 MET A 365 0.072 17.314 5.005 1.00 0.61 H new ATOM 0 HG3 MET A 365 -1.378 16.480 4.481 1.00 0.61 H new ATOM 0 HE1 MET A 365 -1.809 16.790 8.395 1.00 0.85 H new ATOM 0 HE2 MET A 365 -0.998 17.953 7.319 1.00 0.85 H new ATOM 0 HE3 MET A 365 -2.512 17.170 6.805 1.00 0.85 H new ATOM 211 N ASN A 366 1.061 13.569 1.620 1.00 0.11 N ATOM 212 CA ASN A 366 1.980 12.697 0.899 1.00 0.13 C ATOM 213 C ASN A 366 3.280 13.430 0.600 1.00 0.12 C ATOM 214 O ASN A 366 3.873 13.245 -0.461 1.00 0.22 O ATOM 215 CB ASN A 366 1.341 12.217 -0.408 1.00 0.26 C ATOM 216 CG ASN A 366 0.530 10.944 -0.245 1.00 0.51 C ATOM 217 OD1 ASN A 366 0.161 10.561 0.863 1.00 0.68 O ATOM 218 ND2 ASN A 366 0.231 10.286 -1.355 1.00 0.60 N ATOM 0 H ASN A 366 0.804 14.418 1.116 1.00 0.11 H new ATOM 0 HA ASN A 366 2.198 11.832 1.525 1.00 0.13 H new ATOM 0 HB2 ASN A 366 0.696 13.003 -0.800 1.00 0.26 H new ATOM 0 HB3 ASN A 366 2.124 12.049 -1.147 1.00 0.26 H new ATOM 0 HD21 ASN A 366 -0.323 9.431 -1.307 1.00 0.60 H new ATOM 0 HD22 ASN A 366 0.555 10.634 -2.257 1.00 0.60 H new ATOM 225 N SER A 367 3.713 14.254 1.556 1.00 0.17 N ATOM 226 CA SER A 367 4.928 15.053 1.420 1.00 0.28 C ATOM 227 C SER A 367 6.102 14.226 0.896 1.00 0.31 C ATOM 228 O SER A 367 6.598 14.477 -0.203 1.00 0.29 O ATOM 229 CB SER A 367 5.274 15.692 2.762 1.00 0.39 C ATOM 230 OG SER A 367 4.127 16.288 3.347 1.00 0.51 O ATOM 0 H SER A 367 3.230 14.385 2.445 1.00 0.17 H new ATOM 0 HA SER A 367 4.738 15.835 0.685 1.00 0.28 H new ATOM 0 HB2 SER A 367 5.681 14.937 3.435 1.00 0.39 H new ATOM 0 HB3 SER A 367 6.049 16.445 2.622 1.00 0.39 H new ATOM 0 HG SER A 367 4.370 16.690 4.207 1.00 0.51 H new ATOM 236 N ASN A 368 6.535 13.234 1.673 1.00 0.38 N ATOM 237 CA ASN A 368 7.645 12.382 1.249 1.00 0.43 C ATOM 238 C ASN A 368 7.767 11.134 2.105 1.00 0.43 C ATOM 239 O ASN A 368 8.391 10.143 1.713 1.00 0.56 O ATOM 240 CB ASN A 368 8.965 13.184 1.216 1.00 0.56 C ATOM 241 CG ASN A 368 10.045 12.644 2.145 1.00 0.77 C ATOM 242 OD1 ASN A 368 10.820 11.762 1.772 1.00 0.93 O ATOM 243 ND2 ASN A 368 10.115 13.180 3.353 1.00 1.16 N ATOM 0 H ASN A 368 6.142 13.003 2.585 1.00 0.38 H new ATOM 0 HA ASN A 368 7.431 12.041 0.236 1.00 0.43 H new ATOM 0 HB2 ASN A 368 9.348 13.190 0.196 1.00 0.56 H new ATOM 0 HB3 ASN A 368 8.755 14.220 1.484 1.00 0.56 H new ATOM 0 HD21 ASN A 368 10.828 12.864 4.010 1.00 1.16 H new ATOM 0 HD22 ASN A 368 9.456 13.909 3.627 1.00 1.16 H new ATOM 250 N GLN A 369 7.130 11.172 3.244 1.00 0.30 N ATOM 251 CA GLN A 369 7.159 10.054 4.175 1.00 0.29 C ATOM 252 C GLN A 369 5.819 9.339 4.183 1.00 0.18 C ATOM 253 O GLN A 369 4.893 9.737 4.894 1.00 0.18 O ATOM 254 CB GLN A 369 7.506 10.532 5.584 1.00 0.37 C ATOM 255 CG GLN A 369 8.906 11.109 5.702 1.00 0.63 C ATOM 256 CD GLN A 369 9.775 10.330 6.668 1.00 0.89 C ATOM 257 OE1 GLN A 369 9.620 9.118 6.830 1.00 0.92 O ATOM 258 NE2 GLN A 369 10.701 11.017 7.309 1.00 1.11 N ATOM 0 H GLN A 369 6.577 11.969 3.560 1.00 0.30 H new ATOM 0 HA GLN A 369 7.930 9.357 3.846 1.00 0.29 H new ATOM 0 HB2 GLN A 369 6.783 11.288 5.891 1.00 0.37 H new ATOM 0 HB3 GLN A 369 7.407 9.697 6.277 1.00 0.37 H new ATOM 0 HG2 GLN A 369 9.377 11.116 4.719 1.00 0.63 H new ATOM 0 HG3 GLN A 369 8.842 12.146 6.031 1.00 0.63 H new ATOM 0 HE21 GLN A 369 10.796 12.019 7.146 1.00 1.11 H new ATOM 0 HE22 GLN A 369 11.322 10.546 7.967 1.00 1.11 H new ATOM 267 N ILE A 370 5.715 8.292 3.375 1.00 0.13 N ATOM 268 CA ILE A 370 4.489 7.516 3.283 1.00 0.08 C ATOM 269 C ILE A 370 4.803 6.029 3.309 1.00 0.08 C ATOM 270 O ILE A 370 5.968 5.632 3.302 1.00 0.11 O ATOM 271 CB ILE A 370 3.699 7.837 1.994 1.00 0.09 C ATOM 272 CG1 ILE A 370 4.504 7.431 0.758 1.00 0.12 C ATOM 273 CG2 ILE A 370 3.332 9.313 1.941 1.00 0.09 C ATOM 274 CD1 ILE A 370 3.808 7.728 -0.552 1.00 0.90 C ATOM 0 H ILE A 370 6.469 7.961 2.773 1.00 0.13 H new ATOM 0 HA ILE A 370 3.875 7.786 4.142 1.00 0.08 H new ATOM 0 HB ILE A 370 2.774 7.260 2.004 1.00 0.09 H new ATOM 0 HG12 ILE A 370 5.463 7.950 0.774 1.00 0.12 H new ATOM 0 HG13 ILE A 370 4.718 6.364 0.811 1.00 0.12 H new ATOM 0 HG21 ILE A 370 2.776 9.517 1.026 1.00 0.09 H new ATOM 0 HG22 ILE A 370 2.716 9.566 2.804 1.00 0.09 H new ATOM 0 HG23 ILE A 370 4.241 9.915 1.956 1.00 0.09 H new ATOM 0 HD11 ILE A 370 4.442 7.412 -1.381 1.00 0.90 H new ATOM 0 HD12 ILE A 370 2.862 7.188 -0.592 1.00 0.90 H new ATOM 0 HD13 ILE A 370 3.618 8.799 -0.629 1.00 0.90 H new ATOM 286 N ARG A 371 3.755 5.218 3.369 1.00 0.08 N ATOM 287 CA ARG A 371 3.890 3.765 3.376 1.00 0.09 C ATOM 288 C ARG A 371 2.522 3.089 3.462 1.00 0.12 C ATOM 289 O ARG A 371 2.040 2.775 4.549 1.00 0.19 O ATOM 290 CB ARG A 371 4.774 3.288 4.525 1.00 0.13 C ATOM 291 CG ARG A 371 4.383 3.827 5.885 1.00 0.19 C ATOM 292 CD ARG A 371 5.559 4.508 6.546 1.00 0.27 C ATOM 293 NE ARG A 371 5.733 4.083 7.935 1.00 0.37 N ATOM 294 CZ ARG A 371 6.072 2.843 8.310 1.00 0.62 C ATOM 295 NH1 ARG A 371 6.264 1.885 7.406 1.00 0.84 N ATOM 296 NH2 ARG A 371 6.216 2.563 9.595 1.00 0.69 N ATOM 0 H ARG A 371 2.790 5.546 3.414 1.00 0.08 H new ATOM 0 HA ARG A 371 4.367 3.484 2.437 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.748 2.199 4.559 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.805 3.576 4.317 1.00 0.13 H new ATOM 0 HG2 ARG A 371 3.559 4.533 5.779 1.00 0.19 H new ATOM 0 HG3 ARG A 371 4.026 3.013 6.516 1.00 0.19 H new ATOM 0 HD2 ARG A 371 6.467 4.289 5.984 1.00 0.27 H new ATOM 0 HD3 ARG A 371 5.417 5.588 6.513 1.00 0.27 H new ATOM 0 HE ARG A 371 5.586 4.778 8.667 1.00 0.37 H new ATOM 0 HH11 ARG A 371 6.153 2.091 6.413 1.00 0.84 H new ATOM 0 HH12 ARG A 371 6.522 0.945 7.706 1.00 0.84 H new ATOM 0 HH21 ARG A 371 6.069 3.290 10.295 1.00 0.69 H new ATOM 0 HH22 ARG A 371 6.474 1.620 9.886 1.00 0.69 H new ATOM 310 N PRO A 372 1.861 2.893 2.321 1.00 0.11 N ATOM 311 CA PRO A 372 0.557 2.240 2.292 1.00 0.14 C ATOM 312 C PRO A 372 0.650 0.755 2.623 1.00 0.16 C ATOM 313 O PRO A 372 1.602 0.075 2.230 1.00 0.20 O ATOM 314 CB PRO A 372 0.080 2.444 0.856 1.00 0.15 C ATOM 315 CG PRO A 372 1.324 2.630 0.059 1.00 0.13 C ATOM 316 CD PRO A 372 2.310 3.299 0.978 1.00 0.13 C ATOM 0 HA PRO A 372 -0.123 2.656 3.036 1.00 0.14 H new ATOM 0 HB2 PRO A 372 -0.490 1.584 0.503 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -0.573 3.313 0.777 1.00 0.15 H new ATOM 0 HG2 PRO A 372 1.708 1.673 -0.294 1.00 0.13 H new ATOM 0 HG3 PRO A 372 1.135 3.243 -0.822 1.00 0.13 H new ATOM 0 HD2 PRO A 372 3.330 2.970 0.780 1.00 0.13 H new ATOM 0 HD3 PRO A 372 2.296 4.383 0.861 1.00 0.13 H new ATOM 324 N GLN A 373 -0.329 0.260 3.359 1.00 0.12 N ATOM 325 CA GLN A 373 -0.357 -1.143 3.734 1.00 0.12 C ATOM 326 C GLN A 373 -1.586 -1.809 3.149 1.00 0.07 C ATOM 327 O GLN A 373 -2.604 -1.154 2.891 1.00 0.05 O ATOM 328 CB GLN A 373 -0.349 -1.316 5.254 1.00 0.15 C ATOM 329 CG GLN A 373 -1.436 -0.525 5.966 1.00 0.18 C ATOM 330 CD GLN A 373 -1.847 -1.150 7.286 1.00 0.47 C ATOM 331 OE1 GLN A 373 -1.784 -2.365 7.457 1.00 0.46 O ATOM 332 NE2 GLN A 373 -2.275 -0.319 8.225 1.00 1.05 N ATOM 0 H GLN A 373 -1.115 0.808 3.709 1.00 0.12 H new ATOM 0 HA GLN A 373 0.541 -1.615 3.335 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.467 -2.373 5.491 1.00 0.15 H new ATOM 0 HB3 GLN A 373 0.623 -1.010 5.640 1.00 0.15 H new ATOM 0 HG2 GLN A 373 -1.083 0.491 6.144 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -2.309 -0.450 5.317 1.00 0.18 H new ATOM 0 HE21 GLN A 373 -2.311 0.684 8.041 1.00 1.05 H new ATOM 0 HE22 GLN A 373 -2.568 -0.682 9.132 1.00 1.05 H new ATOM 341 N LEU A 374 -1.496 -3.104 2.922 1.00 0.10 N ATOM 342 CA LEU A 374 -2.613 -3.836 2.365 1.00 0.06 C ATOM 343 C LEU A 374 -2.626 -5.274 2.853 1.00 0.05 C ATOM 344 O LEU A 374 -1.597 -5.834 3.231 1.00 0.08 O ATOM 345 CB LEU A 374 -2.658 -3.791 0.813 1.00 0.09 C ATOM 346 CG LEU A 374 -1.335 -3.827 0.014 1.00 0.12 C ATOM 347 CD1 LEU A 374 -0.562 -2.519 0.127 1.00 0.16 C ATOM 348 CD2 LEU A 374 -0.472 -5.005 0.427 1.00 0.09 C ATOM 0 H LEU A 374 -0.667 -3.667 3.113 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.511 -3.332 2.723 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -3.265 -4.632 0.479 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.188 -2.882 0.527 1.00 0.09 H new ATOM 0 HG LEU A 374 -1.603 -3.955 -1.035 1.00 0.12 H new ATOM 0 HD11 LEU A 374 0.360 -2.590 -0.450 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.171 -1.702 -0.261 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.322 -2.328 1.173 1.00 0.16 H new ATOM 0 HD21 LEU A 374 0.451 -5.001 -0.153 1.00 0.09 H new ATOM 0 HD22 LEU A 374 -0.234 -4.927 1.488 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -1.012 -5.934 0.244 1.00 0.09 H new ATOM 360 N GLN A 375 -3.800 -5.865 2.851 1.00 0.02 N ATOM 361 CA GLN A 375 -3.957 -7.240 3.278 1.00 0.04 C ATOM 362 C GLN A 375 -4.372 -8.083 2.089 1.00 0.04 C ATOM 363 O GLN A 375 -5.551 -8.151 1.755 1.00 0.09 O ATOM 364 CB GLN A 375 -4.988 -7.356 4.403 1.00 0.12 C ATOM 365 CG GLN A 375 -4.643 -6.533 5.635 1.00 0.26 C ATOM 366 CD GLN A 375 -5.300 -7.067 6.892 1.00 0.52 C ATOM 367 OE1 GLN A 375 -5.506 -8.274 7.033 1.00 1.14 O ATOM 368 NE2 GLN A 375 -5.632 -6.178 7.810 1.00 0.66 N ATOM 0 H GLN A 375 -4.666 -5.413 2.557 1.00 0.02 H new ATOM 0 HA GLN A 375 -3.005 -7.600 3.669 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.961 -7.040 4.026 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -5.082 -8.403 4.691 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.561 -6.523 5.770 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -4.954 -5.500 5.477 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -5.443 -5.188 7.653 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -6.077 -6.481 8.676 1.00 0.66 H new ATOM 377 N ILE A 376 -3.398 -8.678 1.422 1.00 0.12 N ATOM 378 CA ILE A 376 -3.678 -9.507 0.258 1.00 0.17 C ATOM 379 C ILE A 376 -3.708 -10.988 0.628 1.00 0.15 C ATOM 380 O ILE A 376 -2.732 -11.539 1.146 1.00 0.20 O ATOM 381 CB ILE A 376 -2.637 -9.261 -0.870 1.00 0.29 C ATOM 382 CG1 ILE A 376 -2.684 -10.370 -1.931 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.235 -9.139 -0.296 1.00 0.32 C ATOM 384 CD1 ILE A 376 -3.833 -10.229 -2.903 1.00 0.54 C ATOM 0 H ILE A 376 -2.410 -8.604 1.664 1.00 0.12 H new ATOM 0 HA ILE A 376 -4.663 -9.223 -0.112 1.00 0.17 H new ATOM 0 HB ILE A 376 -2.898 -8.320 -1.355 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -1.746 -10.369 -2.487 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -2.758 -11.336 -1.432 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -0.524 -8.967 -1.105 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.199 -8.303 0.402 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -0.974 -10.059 0.227 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -3.803 -11.047 -3.623 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -4.776 -10.260 -2.358 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -3.749 -9.278 -3.430 1.00 0.54 H new ATOM 396 N LYS A 377 -4.841 -11.620 0.367 1.00 0.11 N ATOM 397 CA LYS A 377 -5.018 -13.031 0.664 1.00 0.08 C ATOM 398 C LYS A 377 -6.021 -13.662 -0.300 1.00 0.06 C ATOM 399 O LYS A 377 -7.059 -13.080 -0.603 1.00 0.06 O ATOM 400 CB LYS A 377 -5.484 -13.219 2.114 1.00 0.05 C ATOM 401 CG LYS A 377 -6.702 -12.383 2.480 1.00 0.03 C ATOM 402 CD LYS A 377 -6.309 -11.061 3.125 1.00 0.04 C ATOM 403 CE LYS A 377 -6.247 -11.161 4.646 1.00 0.07 C ATOM 404 NZ LYS A 377 -7.320 -12.031 5.204 1.00 0.11 N ATOM 0 H LYS A 377 -5.657 -11.174 -0.053 1.00 0.11 H new ATOM 0 HA LYS A 377 -4.057 -13.530 0.539 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -5.714 -14.272 2.278 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -4.664 -12.964 2.785 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -7.292 -12.189 1.584 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -7.337 -12.946 3.164 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -5.338 -10.746 2.743 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -7.028 -10.292 2.842 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -5.274 -11.554 4.942 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -6.332 -10.163 5.076 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -7.528 -11.742 6.181 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -8.179 -11.938 4.625 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -7.003 -13.022 5.196 1.00 0.11 H new ATOM 418 N ASN A 378 -5.710 -14.848 -0.794 1.00 0.07 N ATOM 419 CA ASN A 378 -6.611 -15.529 -1.708 1.00 0.05 C ATOM 420 C ASN A 378 -7.653 -16.292 -0.896 1.00 0.04 C ATOM 421 O ASN A 378 -7.444 -17.424 -0.476 1.00 0.15 O ATOM 422 CB ASN A 378 -5.832 -16.441 -2.680 1.00 0.05 C ATOM 423 CG ASN A 378 -5.029 -17.553 -2.011 1.00 0.09 C ATOM 424 OD1 ASN A 378 -5.497 -18.681 -1.875 1.00 0.14 O ATOM 425 ND2 ASN A 378 -3.797 -17.253 -1.627 1.00 0.11 N ATOM 0 H ASN A 378 -4.851 -15.355 -0.581 1.00 0.07 H new ATOM 0 HA ASN A 378 -7.129 -14.800 -2.331 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -6.538 -16.891 -3.378 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -5.152 -15.825 -3.268 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -3.206 -17.969 -1.204 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -3.439 -16.306 -1.754 1.00 0.11 H new ATOM 432 N ASN A 379 -8.775 -15.631 -0.647 1.00 0.11 N ATOM 433 CA ASN A 379 -9.837 -16.217 0.152 1.00 0.11 C ATOM 434 C ASN A 379 -10.639 -17.247 -0.632 1.00 0.10 C ATOM 435 O ASN A 379 -11.173 -18.196 -0.057 1.00 0.17 O ATOM 436 CB ASN A 379 -10.764 -15.126 0.689 1.00 0.21 C ATOM 437 CG ASN A 379 -11.642 -15.612 1.826 1.00 0.26 C ATOM 438 OD1 ASN A 379 -11.214 -15.651 2.980 1.00 0.30 O ATOM 439 ND2 ASN A 379 -12.882 -15.961 1.516 1.00 0.28 N ATOM 0 H ASN A 379 -8.971 -14.690 -0.987 1.00 0.11 H new ATOM 0 HA ASN A 379 -9.366 -16.733 0.989 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -10.165 -14.283 1.033 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -11.395 -14.760 -0.121 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -13.521 -16.276 2.246 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -13.198 -15.914 0.547 1.00 0.28 H new ATOM 446 N GLY A 380 -10.712 -17.074 -1.942 1.00 0.10 N ATOM 447 CA GLY A 380 -11.467 -17.997 -2.770 1.00 0.12 C ATOM 448 C GLY A 380 -10.575 -18.986 -3.485 1.00 0.11 C ATOM 449 O GLY A 380 -10.927 -19.498 -4.548 1.00 0.17 O ATOM 0 H GLY A 380 -10.263 -16.312 -2.449 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -12.181 -18.538 -2.149 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -12.044 -17.435 -3.504 1.00 0.12 H new ATOM 453 N ASN A 381 -9.419 -19.259 -2.907 1.00 0.15 N ATOM 454 CA ASN A 381 -8.471 -20.181 -3.506 1.00 0.23 C ATOM 455 C ASN A 381 -7.676 -20.882 -2.408 1.00 0.21 C ATOM 456 O ASN A 381 -7.985 -20.742 -1.226 1.00 0.27 O ATOM 457 CB ASN A 381 -7.537 -19.418 -4.459 1.00 0.29 C ATOM 458 CG ASN A 381 -6.999 -20.274 -5.595 1.00 0.88 C ATOM 459 OD1 ASN A 381 -6.750 -21.467 -5.429 1.00 1.45 O ATOM 460 ND2 ASN A 381 -6.815 -19.671 -6.758 1.00 1.30 N ATOM 0 H ASN A 381 -9.114 -18.854 -2.022 1.00 0.15 H new ATOM 0 HA ASN A 381 -9.006 -20.937 -4.082 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -8.075 -18.568 -4.878 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -6.699 -19.016 -3.889 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -6.455 -20.197 -7.554 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -7.033 -18.680 -6.859 1.00 1.30 H new ATOM 467 N THR A 382 -6.683 -21.657 -2.804 1.00 0.13 N ATOM 468 CA THR A 382 -5.844 -22.365 -1.860 1.00 0.12 C ATOM 469 C THR A 382 -4.374 -22.127 -2.186 1.00 0.06 C ATOM 470 O THR A 382 -3.530 -22.061 -1.291 1.00 0.08 O ATOM 471 CB THR A 382 -6.152 -23.883 -1.859 1.00 0.15 C ATOM 472 OG1 THR A 382 -5.182 -24.595 -1.079 1.00 0.26 O ATOM 473 CG2 THR A 382 -6.172 -24.445 -3.278 1.00 0.08 C ATOM 0 H THR A 382 -6.438 -21.812 -3.782 1.00 0.13 H new ATOM 0 HA THR A 382 -6.058 -21.979 -0.863 1.00 0.12 H new ATOM 0 HB THR A 382 -7.139 -24.015 -1.417 1.00 0.15 H new ATOM 0 HG1 THR A 382 -5.393 -25.552 -1.088 1.00 0.26 H new ATOM 0 HG21 THR A 382 -6.391 -25.512 -3.244 1.00 0.08 H new ATOM 0 HG22 THR A 382 -6.940 -23.936 -3.860 1.00 0.08 H new ATOM 0 HG23 THR A 382 -5.200 -24.289 -3.745 1.00 0.08 H new ATOM 481 N THR A 383 -4.076 -21.983 -3.474 1.00 0.05 N ATOM 482 CA THR A 383 -2.714 -21.751 -3.916 1.00 0.10 C ATOM 483 C THR A 383 -2.676 -20.621 -4.940 1.00 0.11 C ATOM 484 O THR A 383 -3.265 -20.727 -6.015 1.00 0.08 O ATOM 485 CB THR A 383 -2.090 -23.016 -4.541 1.00 0.12 C ATOM 486 OG1 THR A 383 -2.806 -23.382 -5.728 1.00 0.09 O ATOM 487 CG2 THR A 383 -2.109 -24.182 -3.573 1.00 0.15 C ATOM 0 H THR A 383 -4.763 -22.024 -4.227 1.00 0.05 H new ATOM 0 HA THR A 383 -2.133 -21.478 -3.035 1.00 0.10 H new ATOM 0 HB THR A 383 -1.053 -22.784 -4.785 1.00 0.12 H new ATOM 0 HG1 THR A 383 -3.191 -22.580 -6.138 1.00 0.09 H new ATOM 0 HG21 THR A 383 -1.662 -25.056 -4.047 1.00 0.15 H new ATOM 0 HG22 THR A 383 -1.540 -23.923 -2.680 1.00 0.15 H new ATOM 0 HG23 THR A 383 -3.139 -24.407 -3.295 1.00 0.15 H new ATOM 495 N VAL A 384 -1.995 -19.543 -4.600 1.00 0.14 N ATOM 496 CA VAL A 384 -1.874 -18.398 -5.489 1.00 0.16 C ATOM 497 C VAL A 384 -0.440 -17.893 -5.476 1.00 0.18 C ATOM 498 O VAL A 384 0.182 -17.800 -4.418 1.00 0.27 O ATOM 499 CB VAL A 384 -2.850 -17.261 -5.092 1.00 0.16 C ATOM 500 CG1 VAL A 384 -2.473 -15.942 -5.751 1.00 0.17 C ATOM 501 CG2 VAL A 384 -4.272 -17.640 -5.466 1.00 0.18 C ATOM 0 H VAL A 384 -1.513 -19.434 -3.708 1.00 0.14 H new ATOM 0 HA VAL A 384 -2.139 -18.718 -6.497 1.00 0.16 H new ATOM 0 HB VAL A 384 -2.782 -17.127 -4.012 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -3.180 -15.169 -5.449 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -1.468 -15.655 -5.442 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -2.501 -16.056 -6.835 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -4.950 -16.835 -5.183 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -4.334 -17.805 -6.542 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -4.555 -18.553 -4.942 1.00 0.18 H new ATOM 511 N ASP A 385 0.080 -17.582 -6.646 1.00 0.14 N ATOM 512 CA ASP A 385 1.448 -17.115 -6.755 1.00 0.16 C ATOM 513 C ASP A 385 1.492 -15.655 -7.151 1.00 0.16 C ATOM 514 O ASP A 385 0.766 -15.220 -8.041 1.00 0.20 O ATOM 515 CB ASP A 385 2.215 -17.942 -7.784 1.00 0.23 C ATOM 516 CG ASP A 385 2.569 -19.319 -7.273 1.00 0.25 C ATOM 517 OD1 ASP A 385 1.659 -20.166 -7.152 1.00 0.61 O ATOM 518 OD2 ASP A 385 3.761 -19.562 -6.997 1.00 0.37 O ATOM 0 H ASP A 385 -0.421 -17.644 -7.532 1.00 0.14 H new ATOM 0 HA ASP A 385 1.916 -17.230 -5.777 1.00 0.16 H new ATOM 0 HB2 ASP A 385 1.615 -18.037 -8.689 1.00 0.23 H new ATOM 0 HB3 ASP A 385 3.128 -17.415 -8.061 1.00 0.23 H new ATOM 523 N LEU A 386 2.357 -14.905 -6.489 1.00 0.15 N ATOM 524 CA LEU A 386 2.521 -13.490 -6.776 1.00 0.15 C ATOM 525 C LEU A 386 3.641 -13.310 -7.798 1.00 0.17 C ATOM 526 O LEU A 386 4.357 -12.325 -7.781 1.00 0.25 O ATOM 527 CB LEU A 386 2.856 -12.719 -5.488 1.00 0.15 C ATOM 528 CG LEU A 386 1.662 -12.202 -4.668 1.00 0.21 C ATOM 529 CD1 LEU A 386 1.122 -10.909 -5.251 1.00 0.27 C ATOM 530 CD2 LEU A 386 0.555 -13.246 -4.578 1.00 0.47 C ATOM 0 H LEU A 386 2.960 -15.255 -5.745 1.00 0.15 H new ATOM 0 HA LEU A 386 1.589 -13.096 -7.182 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.454 -13.367 -4.848 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.482 -11.867 -5.753 1.00 0.15 H new ATOM 0 HG LEU A 386 2.022 -12.003 -3.658 1.00 0.21 H new ATOM 0 HD11 LEU A 386 0.278 -10.565 -4.653 1.00 0.27 H new ATOM 0 HD12 LEU A 386 1.906 -10.151 -5.243 1.00 0.27 H new ATOM 0 HD13 LEU A 386 0.794 -11.081 -6.276 1.00 0.27 H new ATOM 0 HD21 LEU A 386 -0.273 -12.848 -3.992 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.205 -13.492 -5.580 1.00 0.47 H new ATOM 0 HD23 LEU A 386 0.941 -14.145 -4.097 1.00 0.47 H new ATOM 542 N LYS A 387 3.790 -14.284 -8.684 1.00 0.11 N ATOM 543 CA LYS A 387 4.832 -14.234 -9.698 1.00 0.13 C ATOM 544 C LYS A 387 4.462 -13.317 -10.859 1.00 0.13 C ATOM 545 O LYS A 387 5.335 -12.748 -11.512 1.00 0.16 O ATOM 546 CB LYS A 387 5.126 -15.641 -10.216 1.00 0.14 C ATOM 547 CG LYS A 387 3.879 -16.405 -10.621 1.00 0.08 C ATOM 548 CD LYS A 387 3.801 -16.603 -12.127 1.00 0.33 C ATOM 549 CE LYS A 387 2.415 -17.057 -12.548 1.00 0.58 C ATOM 550 NZ LYS A 387 2.226 -16.976 -14.020 1.00 0.72 N ATOM 0 H LYS A 387 3.203 -15.117 -8.721 1.00 0.11 H new ATOM 0 HA LYS A 387 5.725 -13.822 -9.228 1.00 0.13 H new ATOM 0 HB2 LYS A 387 5.796 -15.572 -11.073 1.00 0.14 H new ATOM 0 HB3 LYS A 387 5.653 -16.202 -9.444 1.00 0.14 H new ATOM 0 HG2 LYS A 387 3.871 -17.376 -10.126 1.00 0.08 H new ATOM 0 HG3 LYS A 387 2.996 -15.866 -10.279 1.00 0.08 H new ATOM 0 HD2 LYS A 387 4.051 -15.670 -12.633 1.00 0.33 H new ATOM 0 HD3 LYS A 387 4.539 -17.342 -12.438 1.00 0.33 H new ATOM 0 HE2 LYS A 387 2.254 -18.083 -12.218 1.00 0.58 H new ATOM 0 HE3 LYS A 387 1.665 -16.441 -12.052 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 1.258 -16.658 -14.229 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 2.907 -16.300 -14.421 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 2.380 -17.914 -14.442 1.00 0.72 H new ATOM 564 N ASP A 388 3.172 -13.166 -11.116 1.00 0.11 N ATOM 565 CA ASP A 388 2.725 -12.323 -12.218 1.00 0.12 C ATOM 566 C ASP A 388 1.773 -11.245 -11.740 1.00 0.11 C ATOM 567 O ASP A 388 0.915 -10.784 -12.492 1.00 0.12 O ATOM 568 CB ASP A 388 2.056 -13.165 -13.304 1.00 0.13 C ATOM 569 CG ASP A 388 2.979 -13.453 -14.467 1.00 0.12 C ATOM 570 OD1 ASP A 388 3.488 -12.492 -15.076 1.00 0.09 O ATOM 571 OD2 ASP A 388 3.198 -14.645 -14.776 1.00 0.19 O ATOM 0 H ASP A 388 2.423 -13.610 -10.585 1.00 0.11 H new ATOM 0 HA ASP A 388 3.607 -11.838 -12.637 1.00 0.12 H new ATOM 0 HB2 ASP A 388 1.717 -14.107 -12.872 1.00 0.13 H new ATOM 0 HB3 ASP A 388 1.170 -12.645 -13.668 1.00 0.13 H new ATOM 576 N VAL A 389 1.939 -10.835 -10.496 1.00 0.09 N ATOM 577 CA VAL A 389 1.090 -9.809 -9.921 1.00 0.08 C ATOM 578 C VAL A 389 1.841 -8.490 -9.822 1.00 0.06 C ATOM 579 O VAL A 389 2.844 -8.376 -9.123 1.00 0.06 O ATOM 580 CB VAL A 389 0.559 -10.211 -8.530 1.00 0.10 C ATOM 581 CG1 VAL A 389 -0.312 -9.102 -7.948 1.00 0.16 C ATOM 582 CG2 VAL A 389 -0.225 -11.512 -8.615 1.00 0.05 C ATOM 0 H VAL A 389 2.654 -11.197 -9.865 1.00 0.09 H new ATOM 0 HA VAL A 389 0.234 -9.692 -10.586 1.00 0.08 H new ATOM 0 HB VAL A 389 1.411 -10.363 -7.868 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -0.678 -9.404 -6.966 1.00 0.16 H new ATOM 0 HG12 VAL A 389 0.277 -8.190 -7.851 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -1.158 -8.919 -8.610 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.592 -11.781 -7.625 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -1.069 -11.385 -9.293 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.424 -12.304 -8.989 1.00 0.05 H new ATOM 592 N THR A 390 1.359 -7.503 -10.545 1.00 0.06 N ATOM 593 CA THR A 390 1.968 -6.186 -10.551 1.00 0.05 C ATOM 594 C THR A 390 0.901 -5.127 -10.309 1.00 0.05 C ATOM 595 O THR A 390 -0.136 -5.118 -10.972 1.00 0.09 O ATOM 596 CB THR A 390 2.691 -5.924 -11.890 1.00 0.05 C ATOM 597 OG1 THR A 390 3.662 -6.957 -12.123 1.00 0.06 O ATOM 598 CG2 THR A 390 3.373 -4.564 -11.906 1.00 0.06 C ATOM 0 H THR A 390 0.538 -7.587 -11.144 1.00 0.06 H new ATOM 0 HA THR A 390 2.708 -6.138 -9.752 1.00 0.05 H new ATOM 0 HB THR A 390 1.943 -5.930 -12.682 1.00 0.05 H new ATOM 0 HG1 THR A 390 4.119 -6.791 -12.974 1.00 0.06 H new ATOM 0 HG21 THR A 390 3.870 -4.418 -12.865 1.00 0.06 H new ATOM 0 HG22 THR A 390 2.628 -3.782 -11.760 1.00 0.06 H new ATOM 0 HG23 THR A 390 4.110 -4.517 -11.104 1.00 0.06 H new ATOM 606 N ALA A 391 1.146 -4.247 -9.355 1.00 0.04 N ATOM 607 CA ALA A 391 0.194 -3.205 -9.031 1.00 0.05 C ATOM 608 C ALA A 391 0.560 -1.903 -9.728 1.00 0.07 C ATOM 609 O ALA A 391 1.667 -1.748 -10.247 1.00 0.16 O ATOM 610 CB ALA A 391 0.101 -3.017 -7.526 1.00 0.05 C ATOM 0 H ALA A 391 1.997 -4.235 -8.792 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.788 -3.510 -9.393 1.00 0.05 H new ATOM 0 HB1 ALA A 391 -0.619 -2.230 -7.301 1.00 0.05 H new ATOM 0 HB2 ALA A 391 -0.223 -3.949 -7.062 1.00 0.05 H new ATOM 0 HB3 ALA A 391 1.079 -2.737 -7.133 1.00 0.05 H new ATOM 616 N ARG A 392 -0.388 -0.979 -9.743 1.00 0.02 N ATOM 617 CA ARG A 392 -0.207 0.308 -10.390 1.00 0.04 C ATOM 618 C ARG A 392 -0.989 1.388 -9.650 1.00 0.05 C ATOM 619 O ARG A 392 -2.219 1.430 -9.695 1.00 0.06 O ATOM 620 CB ARG A 392 -0.686 0.199 -11.837 1.00 0.06 C ATOM 621 CG ARG A 392 -0.058 1.197 -12.787 1.00 0.10 C ATOM 622 CD ARG A 392 -0.472 2.611 -12.441 1.00 0.14 C ATOM 623 NE ARG A 392 -0.033 3.587 -13.439 1.00 0.22 N ATOM 624 CZ ARG A 392 -0.624 3.777 -14.626 1.00 0.16 C ATOM 625 NH1 ARG A 392 -1.684 3.052 -14.977 1.00 0.10 N ATOM 626 NH2 ARG A 392 -0.157 4.700 -15.460 1.00 0.25 N ATOM 0 H ARG A 392 -1.302 -1.101 -9.308 1.00 0.02 H new ATOM 0 HA ARG A 392 0.847 0.585 -10.372 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -0.478 -0.808 -12.200 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -1.768 0.329 -11.858 1.00 0.06 H new ATOM 0 HG2 ARG A 392 1.028 1.112 -12.744 1.00 0.10 H new ATOM 0 HG3 ARG A 392 -0.356 0.967 -13.810 1.00 0.10 H new ATOM 0 HD2 ARG A 392 -1.557 2.655 -12.348 1.00 0.14 H new ATOM 0 HD3 ARG A 392 -0.058 2.879 -11.469 1.00 0.14 H new ATOM 0 HE ARG A 392 0.779 4.162 -13.215 1.00 0.22 H new ATOM 0 HH11 ARG A 392 -2.052 2.345 -14.340 1.00 0.10 H new ATOM 0 HH12 ARG A 392 -2.128 3.203 -15.883 1.00 0.10 H new ATOM 0 HH21 ARG A 392 0.651 5.264 -15.196 1.00 0.25 H new ATOM 0 HH22 ARG A 392 -0.607 4.845 -16.364 1.00 0.25 H new ATOM 640 N TYR A 393 -0.253 2.260 -8.993 1.00 0.07 N ATOM 641 CA TYR A 393 -0.831 3.361 -8.244 1.00 0.10 C ATOM 642 C TYR A 393 -0.274 4.679 -8.768 1.00 0.08 C ATOM 643 O TYR A 393 0.791 4.712 -9.387 1.00 0.16 O ATOM 644 CB TYR A 393 -0.530 3.206 -6.747 1.00 0.12 C ATOM 645 CG TYR A 393 -1.434 4.020 -5.834 1.00 0.26 C ATOM 646 CD1 TYR A 393 -2.816 4.016 -5.996 1.00 0.36 C ATOM 647 CD2 TYR A 393 -0.899 4.781 -4.800 1.00 0.35 C ATOM 648 CE1 TYR A 393 -3.636 4.746 -5.155 1.00 0.49 C ATOM 649 CE2 TYR A 393 -1.715 5.514 -3.958 1.00 0.48 C ATOM 650 CZ TYR A 393 -3.082 5.495 -4.140 1.00 0.54 C ATOM 651 OH TYR A 393 -3.898 6.217 -3.298 1.00 0.67 O ATOM 0 H TYR A 393 0.766 2.227 -8.962 1.00 0.07 H new ATOM 0 HA TYR A 393 -1.913 3.355 -8.374 1.00 0.10 H new ATOM 0 HB2 TYR A 393 -0.617 2.153 -6.479 1.00 0.12 H new ATOM 0 HB3 TYR A 393 0.505 3.496 -6.565 1.00 0.12 H new ATOM 0 HD1 TYR A 393 -3.256 3.433 -6.792 1.00 0.36 H new ATOM 0 HD2 TYR A 393 0.171 4.800 -4.652 1.00 0.35 H new ATOM 0 HE1 TYR A 393 -4.707 4.729 -5.293 1.00 0.49 H new ATOM 0 HE2 TYR A 393 -1.283 6.100 -3.160 1.00 0.48 H new ATOM 0 HH TYR A 393 -3.369 6.569 -2.552 1.00 0.67 H new ATOM 661 N TRP A 394 -1.003 5.752 -8.544 1.00 0.24 N ATOM 662 CA TRP A 394 -0.591 7.063 -8.993 1.00 0.23 C ATOM 663 C TRP A 394 -0.585 8.040 -7.831 1.00 0.21 C ATOM 664 O TRP A 394 -1.295 7.842 -6.844 1.00 0.20 O ATOM 665 CB TRP A 394 -1.529 7.558 -10.096 1.00 0.21 C ATOM 666 CG TRP A 394 -2.970 7.225 -9.849 1.00 0.23 C ATOM 667 CD1 TRP A 394 -3.843 7.896 -9.042 1.00 0.29 C ATOM 668 CD2 TRP A 394 -3.708 6.130 -10.408 1.00 0.45 C ATOM 669 NE1 TRP A 394 -5.074 7.288 -9.065 1.00 0.31 N ATOM 670 CE2 TRP A 394 -5.016 6.203 -9.894 1.00 0.37 C ATOM 671 CE3 TRP A 394 -3.385 5.093 -11.290 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -6.003 5.284 -10.239 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -4.365 4.182 -11.629 1.00 0.95 C ATOM 674 CH2 TRP A 394 -5.658 4.282 -11.102 1.00 0.83 C ATOM 0 H TRP A 394 -1.894 5.739 -8.048 1.00 0.24 H new ATOM 0 HA TRP A 394 0.420 6.995 -9.395 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -1.425 8.639 -10.192 1.00 0.21 H new ATOM 0 HB3 TRP A 394 -1.221 7.122 -11.047 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -3.600 8.778 -8.468 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -5.897 7.596 -8.548 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -2.389 5.007 -11.698 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -7.004 5.360 -9.840 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -4.130 3.379 -12.312 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -6.400 3.550 -11.384 1.00 0.83 H new ATOM 685 N TYR A 395 0.206 9.088 -7.949 1.00 0.20 N ATOM 686 CA TYR A 395 0.286 10.087 -6.902 1.00 0.19 C ATOM 687 C TYR A 395 0.695 11.434 -7.484 1.00 0.20 C ATOM 688 O TYR A 395 1.521 11.515 -8.397 1.00 0.33 O ATOM 689 CB TYR A 395 1.235 9.635 -5.776 1.00 0.23 C ATOM 690 CG TYR A 395 2.713 9.677 -6.110 1.00 0.30 C ATOM 691 CD1 TYR A 395 3.247 8.886 -7.119 1.00 0.40 C ATOM 692 CD2 TYR A 395 3.574 10.504 -5.403 1.00 0.35 C ATOM 693 CE1 TYR A 395 4.596 8.921 -7.414 1.00 0.53 C ATOM 694 CE2 TYR A 395 4.924 10.545 -5.694 1.00 0.52 C ATOM 695 CZ TYR A 395 5.430 9.752 -6.698 1.00 0.60 C ATOM 696 OH TYR A 395 6.773 9.793 -6.989 1.00 0.77 O ATOM 0 H TYR A 395 0.801 9.270 -8.757 1.00 0.20 H new ATOM 0 HA TYR A 395 -0.702 10.204 -6.457 1.00 0.19 H new ATOM 0 HB2 TYR A 395 1.060 10.264 -4.903 1.00 0.23 H new ATOM 0 HB3 TYR A 395 0.974 8.616 -5.492 1.00 0.23 H new ATOM 0 HD1 TYR A 395 2.597 8.233 -7.682 1.00 0.40 H new ATOM 0 HD2 TYR A 395 3.182 11.126 -4.612 1.00 0.35 H new ATOM 0 HE1 TYR A 395 4.995 8.300 -8.202 1.00 0.53 H new ATOM 0 HE2 TYR A 395 5.579 11.197 -5.136 1.00 0.52 H new ATOM 0 HH TYR A 395 6.977 10.618 -7.477 1.00 0.77 H new ATOM 706 N LYS A 396 0.072 12.478 -6.978 1.00 0.12 N ATOM 707 CA LYS A 396 0.330 13.836 -7.425 1.00 0.14 C ATOM 708 C LYS A 396 1.653 14.334 -6.850 1.00 0.16 C ATOM 709 O LYS A 396 1.751 14.617 -5.656 1.00 0.18 O ATOM 710 CB LYS A 396 -0.829 14.736 -6.983 1.00 0.18 C ATOM 711 CG LYS A 396 -0.598 16.209 -7.193 1.00 0.22 C ATOM 712 CD LYS A 396 -1.706 17.015 -6.540 1.00 0.36 C ATOM 713 CE LYS A 396 -3.007 16.938 -7.325 1.00 0.60 C ATOM 714 NZ LYS A 396 -4.183 17.263 -6.475 1.00 1.63 N ATOM 0 H LYS A 396 -0.631 12.411 -6.242 1.00 0.12 H new ATOM 0 HA LYS A 396 0.405 13.860 -8.512 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -1.727 14.442 -7.526 1.00 0.18 H new ATOM 0 HB3 LYS A 396 -1.025 14.560 -5.925 1.00 0.18 H new ATOM 0 HG2 LYS A 396 0.366 16.496 -6.773 1.00 0.22 H new ATOM 0 HG3 LYS A 396 -0.559 16.429 -8.260 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.872 16.648 -5.527 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -1.395 18.056 -6.455 1.00 0.36 H new ATOM 0 HE2 LYS A 396 -2.965 17.629 -8.167 1.00 0.60 H new ATOM 0 HE3 LYS A 396 -3.123 15.937 -7.739 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 -4.870 16.484 -6.521 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 -3.874 17.395 -5.491 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 -4.628 18.138 -6.818 1.00 1.63 H new ATOM 728 N ALA A 397 2.666 14.431 -7.702 1.00 0.16 N ATOM 729 CA ALA A 397 3.984 14.885 -7.266 1.00 0.18 C ATOM 730 C ALA A 397 4.794 15.406 -8.441 1.00 0.18 C ATOM 731 O ALA A 397 4.239 15.967 -9.382 1.00 0.20 O ATOM 732 CB ALA A 397 4.729 13.753 -6.569 1.00 0.17 C ATOM 0 H ALA A 397 2.603 14.203 -8.694 1.00 0.16 H new ATOM 0 HA ALA A 397 3.846 15.703 -6.559 1.00 0.18 H new ATOM 0 HB1 ALA A 397 5.710 14.105 -6.249 1.00 0.17 H new ATOM 0 HB2 ALA A 397 4.160 13.424 -5.699 1.00 0.17 H new ATOM 0 HB3 ALA A 397 4.851 12.918 -7.259 1.00 0.17 H new ATOM 738 N LYS A 398 6.107 15.238 -8.380 1.00 0.18 N ATOM 739 CA LYS A 398 6.970 15.689 -9.461 1.00 0.18 C ATOM 740 C LYS A 398 8.052 14.658 -9.753 1.00 0.18 C ATOM 741 O LYS A 398 8.153 14.171 -10.876 1.00 0.20 O ATOM 742 CB LYS A 398 7.589 17.047 -9.132 1.00 0.20 C ATOM 743 CG LYS A 398 7.927 17.884 -10.365 1.00 0.26 C ATOM 744 CD LYS A 398 6.758 17.971 -11.349 1.00 0.48 C ATOM 745 CE LYS A 398 5.498 18.543 -10.708 1.00 1.19 C ATOM 746 NZ LYS A 398 4.273 18.233 -11.495 1.00 1.37 N ATOM 0 H LYS A 398 6.595 14.797 -7.600 1.00 0.18 H new ATOM 0 HA LYS A 398 6.360 15.804 -10.357 1.00 0.18 H new ATOM 0 HB2 LYS A 398 6.899 17.608 -8.502 1.00 0.20 H new ATOM 0 HB3 LYS A 398 8.497 16.891 -8.550 1.00 0.20 H new ATOM 0 HG2 LYS A 398 8.211 18.889 -10.052 1.00 0.26 H new ATOM 0 HG3 LYS A 398 8.791 17.451 -10.869 1.00 0.26 H new ATOM 0 HD2 LYS A 398 7.046 18.594 -12.196 1.00 0.48 H new ATOM 0 HD3 LYS A 398 6.543 16.977 -11.742 1.00 0.48 H new ATOM 0 HE2 LYS A 398 5.391 18.141 -9.700 1.00 1.19 H new ATOM 0 HE3 LYS A 398 5.601 19.624 -10.611 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 3.468 18.766 -11.108 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 4.421 18.502 -12.489 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 4.073 17.214 -11.439 1.00 1.37 H new ATOM 760 N ASN A 399 8.870 14.328 -8.757 1.00 0.17 N ATOM 761 CA ASN A 399 9.911 13.323 -8.966 1.00 0.19 C ATOM 762 C ASN A 399 9.307 11.922 -8.880 1.00 0.21 C ATOM 763 O ASN A 399 8.144 11.762 -8.509 1.00 0.23 O ATOM 764 CB ASN A 399 11.069 13.466 -7.972 1.00 0.21 C ATOM 765 CG ASN A 399 12.398 13.063 -8.594 1.00 0.95 C ATOM 766 OD1 ASN A 399 12.439 12.334 -9.588 1.00 1.77 O ATOM 767 ND2 ASN A 399 13.493 13.513 -8.006 1.00 0.74 N ATOM 0 H ASN A 399 8.836 14.729 -7.820 1.00 0.17 H new ATOM 0 HA ASN A 399 10.324 13.483 -9.962 1.00 0.19 H new ATOM 0 HB2 ASN A 399 11.127 14.498 -7.627 1.00 0.21 H new ATOM 0 HB3 ASN A 399 10.875 12.847 -7.096 1.00 0.21 H new ATOM 0 HD21 ASN A 399 14.410 13.259 -8.373 1.00 0.74 H new ATOM 0 HD22 ASN A 399 13.421 14.114 -7.185 1.00 0.74 H new ATOM 774 N LYS A 400 10.104 10.916 -9.201 1.00 0.22 N ATOM 775 CA LYS A 400 9.644 9.531 -9.200 1.00 0.24 C ATOM 776 C LYS A 400 10.055 8.788 -7.931 1.00 0.22 C ATOM 777 O LYS A 400 10.696 7.736 -7.997 1.00 0.29 O ATOM 778 CB LYS A 400 10.201 8.805 -10.425 1.00 0.27 C ATOM 779 CG LYS A 400 9.962 9.536 -11.736 1.00 0.54 C ATOM 780 CD LYS A 400 10.855 8.989 -12.837 1.00 1.00 C ATOM 781 CE LYS A 400 10.728 9.793 -14.114 1.00 1.15 C ATOM 782 NZ LYS A 400 11.604 9.267 -15.193 1.00 0.82 N ATOM 0 H LYS A 400 11.082 11.031 -9.468 1.00 0.22 H new ATOM 0 HA LYS A 400 8.555 9.545 -9.234 1.00 0.24 H new ATOM 0 HB2 LYS A 400 11.273 8.659 -10.292 1.00 0.27 H new ATOM 0 HB3 LYS A 400 9.749 7.815 -10.485 1.00 0.27 H new ATOM 0 HG2 LYS A 400 8.917 9.435 -12.027 1.00 0.54 H new ATOM 0 HG3 LYS A 400 10.154 10.601 -11.603 1.00 0.54 H new ATOM 0 HD2 LYS A 400 11.892 8.999 -12.503 1.00 1.00 H new ATOM 0 HD3 LYS A 400 10.594 7.949 -13.034 1.00 1.00 H new ATOM 0 HE2 LYS A 400 9.691 9.779 -14.450 1.00 1.15 H new ATOM 0 HE3 LYS A 400 10.984 10.833 -13.914 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 11.486 9.846 -16.049 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 12.596 9.304 -14.884 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 11.343 8.282 -15.403 1.00 0.82 H new ATOM 796 N GLY A 401 9.677 9.332 -6.783 1.00 0.14 N ATOM 797 CA GLY A 401 9.993 8.698 -5.515 1.00 0.11 C ATOM 798 C GLY A 401 11.475 8.684 -5.198 1.00 0.11 C ATOM 799 O GLY A 401 12.293 9.206 -5.959 1.00 0.13 O ATOM 0 H GLY A 401 9.155 10.205 -6.705 1.00 0.14 H new ATOM 0 HA2 GLY A 401 9.464 9.218 -4.716 1.00 0.11 H new ATOM 0 HA3 GLY A 401 9.623 7.673 -5.528 1.00 0.11 H new ATOM 803 N GLN A 402 11.825 8.090 -4.062 1.00 0.09 N ATOM 804 CA GLN A 402 13.216 8.001 -3.656 1.00 0.09 C ATOM 805 C GLN A 402 13.636 6.542 -3.555 1.00 0.10 C ATOM 806 O GLN A 402 14.496 6.084 -4.305 1.00 0.14 O ATOM 807 CB GLN A 402 13.451 8.708 -2.319 1.00 0.06 C ATOM 808 CG GLN A 402 14.885 8.604 -1.808 1.00 0.10 C ATOM 809 CD GLN A 402 15.894 9.234 -2.751 1.00 0.20 C ATOM 810 OE1 GLN A 402 16.393 8.587 -3.672 1.00 0.60 O ATOM 811 NE2 GLN A 402 16.208 10.498 -2.530 1.00 0.46 N ATOM 0 H GLN A 402 11.165 7.666 -3.411 1.00 0.09 H new ATOM 0 HA GLN A 402 13.822 8.500 -4.412 1.00 0.09 H new ATOM 0 HB2 GLN A 402 13.189 9.761 -2.425 1.00 0.06 H new ATOM 0 HB3 GLN A 402 12.778 8.286 -1.573 1.00 0.06 H new ATOM 0 HG2 GLN A 402 14.954 9.088 -0.834 1.00 0.10 H new ATOM 0 HG3 GLN A 402 15.138 7.554 -1.661 1.00 0.10 H new ATOM 0 HE21 GLN A 402 15.775 11.004 -1.757 1.00 0.46 H new ATOM 0 HE22 GLN A 402 16.884 10.968 -3.132 1.00 0.46 H new ATOM 820 N ASN A 403 13.006 5.807 -2.646 1.00 0.08 N ATOM 821 CA ASN A 403 13.329 4.397 -2.450 1.00 0.10 C ATOM 822 C ASN A 403 12.281 3.721 -1.579 1.00 0.08 C ATOM 823 O ASN A 403 11.298 4.338 -1.173 1.00 0.07 O ATOM 824 CB ASN A 403 14.710 4.222 -1.807 1.00 0.13 C ATOM 825 CG ASN A 403 15.439 2.994 -2.328 1.00 0.20 C ATOM 826 OD1 ASN A 403 14.822 1.993 -2.688 1.00 0.41 O ATOM 827 ND2 ASN A 403 16.758 3.060 -2.374 1.00 0.68 N ATOM 0 H ASN A 403 12.271 6.162 -2.034 1.00 0.08 H new ATOM 0 HA ASN A 403 13.340 3.929 -3.435 1.00 0.10 H new ATOM 0 HB2 ASN A 403 15.313 5.109 -2.001 1.00 0.13 H new ATOM 0 HB3 ASN A 403 14.597 4.143 -0.726 1.00 0.13 H new ATOM 0 HD21 ASN A 403 17.297 2.264 -2.716 1.00 0.68 H new ATOM 0 HD22 ASN A 403 17.237 3.907 -2.067 1.00 0.68 H new ATOM 834 N PHE A 404 12.507 2.450 -1.290 1.00 0.09 N ATOM 835 CA PHE A 404 11.594 1.660 -0.482 1.00 0.09 C ATOM 836 C PHE A 404 12.337 1.045 0.694 1.00 0.11 C ATOM 837 O PHE A 404 13.557 1.171 0.802 1.00 0.12 O ATOM 838 CB PHE A 404 10.967 0.533 -1.316 1.00 0.13 C ATOM 839 CG PHE A 404 9.936 0.975 -2.321 1.00 0.15 C ATOM 840 CD1 PHE A 404 10.166 2.060 -3.152 1.00 0.24 C ATOM 841 CD2 PHE A 404 8.739 0.290 -2.442 1.00 0.11 C ATOM 842 CE1 PHE A 404 9.224 2.455 -4.076 1.00 0.27 C ATOM 843 CE2 PHE A 404 7.794 0.685 -3.369 1.00 0.12 C ATOM 844 CZ PHE A 404 8.037 1.765 -4.184 1.00 0.20 C ATOM 0 H PHE A 404 13.329 1.937 -1.609 1.00 0.09 H new ATOM 0 HA PHE A 404 10.806 2.321 -0.120 1.00 0.09 H new ATOM 0 HB2 PHE A 404 11.763 0.007 -1.843 1.00 0.13 H new ATOM 0 HB3 PHE A 404 10.506 -0.185 -0.638 1.00 0.13 H new ATOM 0 HD1 PHE A 404 11.096 2.603 -3.074 1.00 0.24 H new ATOM 0 HD2 PHE A 404 8.542 -0.561 -1.806 1.00 0.11 H new ATOM 0 HE1 PHE A 404 9.416 3.304 -4.715 1.00 0.27 H new ATOM 0 HE2 PHE A 404 6.863 0.144 -3.454 1.00 0.12 H new ATOM 0 HZ PHE A 404 7.297 2.072 -4.909 1.00 0.20 H new ATOM 854 N ASP A 405 11.596 0.395 1.575 1.00 0.12 N ATOM 855 CA ASP A 405 12.177 -0.269 2.735 1.00 0.15 C ATOM 856 C ASP A 405 11.209 -1.318 3.263 1.00 0.13 C ATOM 857 O ASP A 405 10.016 -1.051 3.415 1.00 0.10 O ATOM 858 CB ASP A 405 12.533 0.737 3.830 1.00 0.18 C ATOM 859 CG ASP A 405 13.159 0.072 5.036 1.00 0.16 C ATOM 860 OD1 ASP A 405 14.043 -0.791 4.852 1.00 0.16 O ATOM 861 OD2 ASP A 405 12.766 0.397 6.170 1.00 0.15 O ATOM 0 H ASP A 405 10.582 0.311 1.510 1.00 0.12 H new ATOM 0 HA ASP A 405 13.101 -0.758 2.427 1.00 0.15 H new ATOM 0 HB2 ASP A 405 13.222 1.480 3.428 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.633 1.270 4.137 1.00 0.18 H new ATOM 866 N CYS A 406 11.719 -2.514 3.516 1.00 0.16 N ATOM 867 CA CYS A 406 10.904 -3.609 4.013 1.00 0.17 C ATOM 868 C CYS A 406 10.383 -3.320 5.417 1.00 0.18 C ATOM 869 O CYS A 406 11.114 -2.810 6.268 1.00 0.22 O ATOM 870 CB CYS A 406 11.723 -4.893 4.000 1.00 0.27 C ATOM 871 SG CYS A 406 13.460 -4.652 4.432 1.00 0.34 S ATOM 0 H CYS A 406 12.702 -2.751 3.383 1.00 0.16 H new ATOM 0 HA CYS A 406 10.038 -3.724 3.361 1.00 0.17 H new ATOM 0 HB2 CYS A 406 11.280 -5.603 4.698 1.00 0.27 H new ATOM 0 HB3 CYS A 406 11.663 -5.341 3.008 1.00 0.27 H new ATOM 0 HG CYS A 406 14.078 -5.795 4.398 1.00 0.34 H new ATOM 877 N ASP A 407 9.116 -3.633 5.649 1.00 0.19 N ATOM 878 CA ASP A 407 8.504 -3.405 6.950 1.00 0.27 C ATOM 879 C ASP A 407 8.002 -4.724 7.527 1.00 0.32 C ATOM 880 O ASP A 407 8.507 -5.196 8.547 1.00 0.45 O ATOM 881 CB ASP A 407 7.355 -2.399 6.821 1.00 0.28 C ATOM 882 CG ASP A 407 6.975 -1.750 8.139 1.00 0.39 C ATOM 883 OD1 ASP A 407 6.539 -2.465 9.059 1.00 0.38 O ATOM 884 OD2 ASP A 407 7.101 -0.510 8.251 1.00 0.62 O ATOM 0 H ASP A 407 8.493 -4.045 4.954 1.00 0.19 H new ATOM 0 HA ASP A 407 9.250 -2.991 7.629 1.00 0.27 H new ATOM 0 HB2 ASP A 407 7.639 -1.623 6.110 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.482 -2.905 6.408 1.00 0.28 H new ATOM 889 N TYR A 408 7.023 -5.321 6.856 1.00 0.23 N ATOM 890 CA TYR A 408 6.451 -6.592 7.284 1.00 0.27 C ATOM 891 C TYR A 408 5.681 -7.248 6.146 1.00 0.22 C ATOM 892 O TYR A 408 4.578 -6.825 5.799 1.00 0.23 O ATOM 893 CB TYR A 408 5.529 -6.395 8.495 1.00 0.33 C ATOM 894 CG TYR A 408 4.839 -7.663 8.961 1.00 0.39 C ATOM 895 CD1 TYR A 408 5.571 -8.750 9.426 1.00 0.64 C ATOM 896 CD2 TYR A 408 3.452 -7.772 8.932 1.00 0.21 C ATOM 897 CE1 TYR A 408 4.942 -9.906 9.849 1.00 0.71 C ATOM 898 CE2 TYR A 408 2.817 -8.925 9.355 1.00 0.27 C ATOM 899 CZ TYR A 408 3.564 -9.989 9.811 1.00 0.52 C ATOM 900 OH TYR A 408 2.935 -11.138 10.236 1.00 0.59 O ATOM 0 H TYR A 408 6.606 -4.941 6.006 1.00 0.23 H new ATOM 0 HA TYR A 408 7.273 -7.247 7.574 1.00 0.27 H new ATOM 0 HB2 TYR A 408 6.113 -5.988 9.320 1.00 0.33 H new ATOM 0 HB3 TYR A 408 4.771 -5.653 8.244 1.00 0.33 H new ATOM 0 HD1 TYR A 408 6.649 -8.690 9.457 1.00 0.64 H new ATOM 0 HD2 TYR A 408 2.862 -6.942 8.573 1.00 0.21 H new ATOM 0 HE1 TYR A 408 5.526 -10.741 10.208 1.00 0.71 H new ATOM 0 HE2 TYR A 408 1.739 -8.991 9.328 1.00 0.27 H new ATOM 0 HH TYR A 408 1.965 -11.033 10.145 1.00 0.59 H new ATOM 910 N ALA A 409 6.275 -8.267 5.553 1.00 0.22 N ATOM 911 CA ALA A 409 5.639 -8.989 4.468 1.00 0.18 C ATOM 912 C ALA A 409 5.625 -10.482 4.745 1.00 0.23 C ATOM 913 O ALA A 409 6.404 -10.979 5.566 1.00 0.34 O ATOM 914 CB ALA A 409 6.341 -8.703 3.157 1.00 0.26 C ATOM 0 H ALA A 409 7.200 -8.614 5.806 1.00 0.22 H new ATOM 0 HA ALA A 409 4.607 -8.646 4.393 1.00 0.18 H new ATOM 0 HB1 ALA A 409 5.850 -9.253 2.354 1.00 0.26 H new ATOM 0 HB2 ALA A 409 6.296 -7.635 2.945 1.00 0.26 H new ATOM 0 HB3 ALA A 409 7.383 -9.015 3.227 1.00 0.26 H new ATOM 920 N GLN A 410 4.738 -11.187 4.062 1.00 0.22 N ATOM 921 CA GLN A 410 4.601 -12.621 4.228 1.00 0.35 C ATOM 922 C GLN A 410 4.280 -13.291 2.898 1.00 0.29 C ATOM 923 O GLN A 410 3.706 -14.377 2.866 1.00 0.33 O ATOM 924 CB GLN A 410 3.491 -12.894 5.236 1.00 0.53 C ATOM 925 CG GLN A 410 3.981 -13.055 6.667 1.00 1.00 C ATOM 926 CD GLN A 410 5.029 -14.143 6.818 1.00 1.17 C ATOM 927 OE1 GLN A 410 4.704 -15.311 7.023 1.00 1.15 O ATOM 928 NE2 GLN A 410 6.295 -13.765 6.713 1.00 1.48 N ATOM 0 H GLN A 410 4.096 -10.782 3.380 1.00 0.22 H new ATOM 0 HA GLN A 410 5.542 -13.033 4.591 1.00 0.35 H new ATOM 0 HB2 GLN A 410 2.771 -12.076 5.199 1.00 0.53 H new ATOM 0 HB3 GLN A 410 2.960 -13.799 4.940 1.00 0.53 H new ATOM 0 HG2 GLN A 410 4.397 -12.108 7.011 1.00 1.00 H new ATOM 0 HG3 GLN A 410 3.133 -13.284 7.312 1.00 1.00 H new ATOM 0 HE21 GLN A 410 6.522 -12.785 6.543 1.00 1.48 H new ATOM 0 HE22 GLN A 410 7.042 -14.454 6.803 1.00 1.48 H new ATOM 937 N ILE A 411 4.660 -12.639 1.807 1.00 0.22 N ATOM 938 CA ILE A 411 4.403 -13.162 0.468 1.00 0.20 C ATOM 939 C ILE A 411 5.718 -13.305 -0.311 1.00 0.14 C ATOM 940 O ILE A 411 5.969 -12.605 -1.293 1.00 0.16 O ATOM 941 CB ILE A 411 3.404 -12.259 -0.302 1.00 0.19 C ATOM 942 CG1 ILE A 411 2.086 -12.151 0.474 1.00 0.23 C ATOM 943 CG2 ILE A 411 3.140 -12.794 -1.709 1.00 0.19 C ATOM 944 CD1 ILE A 411 1.288 -13.436 0.487 1.00 0.28 C ATOM 0 H ILE A 411 5.149 -11.744 1.822 1.00 0.22 H new ATOM 0 HA ILE A 411 3.950 -14.148 0.569 1.00 0.20 H new ATOM 0 HB ILE A 411 3.850 -11.269 -0.396 1.00 0.19 H new ATOM 0 HG12 ILE A 411 2.301 -11.855 1.501 1.00 0.23 H new ATOM 0 HG13 ILE A 411 1.479 -11.359 0.035 1.00 0.23 H new ATOM 0 HG21 ILE A 411 2.436 -12.138 -2.221 1.00 0.19 H new ATOM 0 HG22 ILE A 411 4.076 -12.828 -2.267 1.00 0.19 H new ATOM 0 HG23 ILE A 411 2.720 -13.798 -1.644 1.00 0.19 H new ATOM 0 HD11 ILE A 411 0.368 -13.288 1.053 1.00 0.28 H new ATOM 0 HD12 ILE A 411 1.042 -13.722 -0.536 1.00 0.28 H new ATOM 0 HD13 ILE A 411 1.877 -14.226 0.953 1.00 0.28 H new ATOM 956 N GLY A 412 6.569 -14.196 0.178 1.00 0.11 N ATOM 957 CA GLY A 412 7.843 -14.456 -0.466 1.00 0.10 C ATOM 958 C GLY A 412 8.740 -13.237 -0.562 1.00 0.17 C ATOM 959 O GLY A 412 8.619 -12.292 0.222 1.00 0.27 O ATOM 0 H GLY A 412 6.398 -14.749 1.018 1.00 0.11 H new ATOM 0 HA2 GLY A 412 8.366 -15.238 0.086 1.00 0.10 H new ATOM 0 HA3 GLY A 412 7.661 -14.841 -1.469 1.00 0.10 H new ATOM 963 N CYS A 413 9.649 -13.276 -1.530 1.00 0.15 N ATOM 964 CA CYS A 413 10.589 -12.189 -1.776 1.00 0.21 C ATOM 965 C CYS A 413 11.356 -12.454 -3.069 1.00 0.20 C ATOM 966 O CYS A 413 12.579 -12.611 -3.066 1.00 0.35 O ATOM 967 CB CYS A 413 11.556 -12.029 -0.596 1.00 0.26 C ATOM 968 SG CYS A 413 12.176 -13.590 0.077 1.00 1.17 S ATOM 0 H CYS A 413 9.755 -14.065 -2.168 1.00 0.15 H new ATOM 0 HA CYS A 413 10.031 -11.258 -1.880 1.00 0.21 H new ATOM 0 HB2 CYS A 413 12.404 -11.423 -0.916 1.00 0.26 H new ATOM 0 HB3 CYS A 413 11.053 -11.479 0.199 1.00 0.26 H new ATOM 0 HG CYS A 413 12.984 -13.346 1.065 1.00 1.17 H new ATOM 974 N GLY A 414 10.620 -12.525 -4.173 1.00 0.08 N ATOM 975 CA GLY A 414 11.234 -12.782 -5.463 1.00 0.08 C ATOM 976 C GLY A 414 11.817 -11.532 -6.091 1.00 0.08 C ATOM 977 O GLY A 414 12.122 -10.562 -5.398 1.00 0.09 O ATOM 0 H GLY A 414 9.607 -12.409 -4.197 1.00 0.08 H new ATOM 0 HA2 GLY A 414 12.022 -13.526 -5.344 1.00 0.08 H new ATOM 0 HA3 GLY A 414 10.491 -13.209 -6.136 1.00 0.08 H new ATOM 981 N ASN A 415 11.955 -11.555 -7.411 1.00 0.07 N ATOM 982 CA ASN A 415 12.509 -10.426 -8.153 1.00 0.07 C ATOM 983 C ASN A 415 11.454 -9.335 -8.348 1.00 0.07 C ATOM 984 O ASN A 415 11.104 -8.973 -9.470 1.00 0.07 O ATOM 985 CB ASN A 415 13.046 -10.904 -9.508 1.00 0.08 C ATOM 986 CG ASN A 415 13.712 -9.803 -10.324 1.00 0.08 C ATOM 987 OD1 ASN A 415 13.483 -9.686 -11.529 1.00 0.43 O ATOM 988 ND2 ASN A 415 14.556 -9.006 -9.687 1.00 0.48 N ATOM 0 H ASN A 415 11.689 -12.348 -7.994 1.00 0.07 H new ATOM 0 HA ASN A 415 13.331 -10.001 -7.578 1.00 0.07 H new ATOM 0 HB2 ASN A 415 13.765 -11.707 -9.342 1.00 0.08 H new ATOM 0 HB3 ASN A 415 12.224 -11.327 -10.086 1.00 0.08 H new ATOM 0 HD21 ASN A 415 15.041 -8.266 -10.195 1.00 0.48 H new ATOM 0 HD22 ASN A 415 14.721 -9.132 -8.688 1.00 0.48 H new ATOM 995 N VAL A 416 10.931 -8.829 -7.245 1.00 0.07 N ATOM 996 CA VAL A 416 9.928 -7.784 -7.297 1.00 0.07 C ATOM 997 C VAL A 416 10.554 -6.502 -7.811 1.00 0.10 C ATOM 998 O VAL A 416 11.623 -6.096 -7.357 1.00 0.11 O ATOM 999 CB VAL A 416 9.286 -7.537 -5.922 1.00 0.05 C ATOM 1000 CG1 VAL A 416 8.155 -6.521 -6.021 1.00 0.09 C ATOM 1001 CG2 VAL A 416 8.786 -8.848 -5.349 1.00 0.03 C ATOM 0 H VAL A 416 11.185 -9.126 -6.303 1.00 0.07 H new ATOM 0 HA VAL A 416 9.140 -8.111 -7.975 1.00 0.07 H new ATOM 0 HB VAL A 416 10.040 -7.124 -5.252 1.00 0.05 H new ATOM 0 HG11 VAL A 416 7.719 -6.365 -5.034 1.00 0.09 H new ATOM 0 HG12 VAL A 416 8.547 -5.576 -6.398 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.390 -6.894 -6.702 1.00 0.09 H new ATOM 0 HG21 VAL A 416 8.332 -8.669 -4.374 1.00 0.03 H new ATOM 0 HG22 VAL A 416 8.045 -9.280 -6.021 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.622 -9.539 -5.238 1.00 0.03 H new ATOM 1011 N THR A 417 9.902 -5.886 -8.769 1.00 0.13 N ATOM 1012 CA THR A 417 10.411 -4.660 -9.351 1.00 0.16 C ATOM 1013 C THR A 417 9.508 -3.486 -9.042 1.00 0.09 C ATOM 1014 O THR A 417 8.303 -3.545 -9.266 1.00 0.10 O ATOM 1015 CB THR A 417 10.548 -4.796 -10.873 1.00 0.23 C ATOM 1016 OG1 THR A 417 11.038 -6.105 -11.201 1.00 0.39 O ATOM 1017 CG2 THR A 417 11.483 -3.734 -11.433 1.00 0.26 C ATOM 0 H THR A 417 9.019 -6.211 -9.163 1.00 0.13 H new ATOM 0 HA THR A 417 11.391 -4.479 -8.910 1.00 0.16 H new ATOM 0 HB THR A 417 9.565 -4.654 -11.322 1.00 0.23 H new ATOM 0 HG1 THR A 417 11.122 -6.188 -12.174 1.00 0.39 H new ATOM 0 HG21 THR A 417 11.563 -3.853 -12.514 1.00 0.26 H new ATOM 0 HG22 THR A 417 11.088 -2.744 -11.205 1.00 0.26 H new ATOM 0 HG23 THR A 417 12.469 -3.843 -10.982 1.00 0.26 H new ATOM 1025 N HIS A 418 10.093 -2.426 -8.519 1.00 0.16 N ATOM 1026 CA HIS A 418 9.337 -1.236 -8.198 1.00 0.13 C ATOM 1027 C HIS A 418 9.326 -0.309 -9.409 1.00 0.13 C ATOM 1028 O HIS A 418 10.374 0.088 -9.916 1.00 0.17 O ATOM 1029 CB HIS A 418 9.891 -0.560 -6.926 1.00 0.18 C ATOM 1030 CG HIS A 418 11.027 0.400 -7.122 1.00 0.24 C ATOM 1031 ND1 HIS A 418 12.280 0.029 -7.572 1.00 0.30 N ATOM 1032 CD2 HIS A 418 11.086 1.733 -6.911 1.00 0.27 C ATOM 1033 CE1 HIS A 418 13.054 1.096 -7.627 1.00 0.36 C ATOM 1034 NE2 HIS A 418 12.355 2.140 -7.233 1.00 0.34 N ATOM 0 H HIS A 418 11.089 -2.367 -8.308 1.00 0.16 H new ATOM 0 HA HIS A 418 8.304 -1.499 -7.971 1.00 0.13 H new ATOM 0 HB2 HIS A 418 9.074 -0.028 -6.438 1.00 0.18 H new ATOM 0 HB3 HIS A 418 10.218 -1.341 -6.239 1.00 0.18 H new ATOM 0 HD2 HIS A 418 10.283 2.361 -6.555 1.00 0.27 H new ATOM 0 HE1 HIS A 418 14.087 1.111 -7.942 1.00 0.36 H new ATOM 0 HE2 HIS A 418 12.702 3.098 -7.176 1.00 0.34 H new ATOM 1043 N LYS A 419 8.138 -0.016 -9.903 1.00 0.09 N ATOM 1044 CA LYS A 419 7.994 0.845 -11.059 1.00 0.08 C ATOM 1045 C LYS A 419 7.870 2.277 -10.606 1.00 0.08 C ATOM 1046 O LYS A 419 7.296 2.549 -9.557 1.00 0.09 O ATOM 1047 CB LYS A 419 6.774 0.457 -11.885 1.00 0.08 C ATOM 1048 CG LYS A 419 6.692 -1.030 -12.197 1.00 0.11 C ATOM 1049 CD LYS A 419 7.725 -1.453 -13.228 1.00 0.05 C ATOM 1050 CE LYS A 419 7.378 -0.933 -14.613 1.00 0.24 C ATOM 1051 NZ LYS A 419 8.221 -1.551 -15.669 1.00 0.34 N ATOM 0 H LYS A 419 7.258 -0.363 -9.520 1.00 0.09 H new ATOM 0 HA LYS A 419 8.878 0.731 -11.687 1.00 0.08 H new ATOM 0 HB2 LYS A 419 5.873 0.757 -11.349 1.00 0.08 H new ATOM 0 HB3 LYS A 419 6.788 1.015 -12.821 1.00 0.08 H new ATOM 0 HG2 LYS A 419 6.839 -1.601 -11.281 1.00 0.11 H new ATOM 0 HG3 LYS A 419 5.694 -1.269 -12.565 1.00 0.11 H new ATOM 0 HD2 LYS A 419 8.707 -1.081 -12.934 1.00 0.05 H new ATOM 0 HD3 LYS A 419 7.791 -2.541 -13.253 1.00 0.05 H new ATOM 0 HE2 LYS A 419 6.328 -1.136 -14.823 1.00 0.24 H new ATOM 0 HE3 LYS A 419 7.505 0.149 -14.636 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 7.951 -1.168 -16.597 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 9.222 -1.337 -15.484 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 8.081 -2.582 -15.666 1.00 0.34 H new ATOM 1065 N PHE A 420 8.386 3.188 -11.407 1.00 0.07 N ATOM 1066 CA PHE A 420 8.361 4.599 -11.064 1.00 0.07 C ATOM 1067 C PHE A 420 8.621 5.465 -12.300 1.00 0.06 C ATOM 1068 O PHE A 420 9.718 5.462 -12.859 1.00 0.05 O ATOM 1069 CB PHE A 420 9.398 4.886 -9.959 1.00 0.08 C ATOM 1070 CG PHE A 420 10.830 4.576 -10.326 1.00 0.09 C ATOM 1071 CD1 PHE A 420 11.267 3.262 -10.422 1.00 0.17 C ATOM 1072 CD2 PHE A 420 11.741 5.594 -10.564 1.00 0.07 C ATOM 1073 CE1 PHE A 420 12.578 2.973 -10.750 1.00 0.19 C ATOM 1074 CE2 PHE A 420 13.051 5.308 -10.892 1.00 0.08 C ATOM 1075 CZ PHE A 420 13.471 3.997 -10.984 1.00 0.13 C ATOM 0 H PHE A 420 8.829 2.978 -12.302 1.00 0.07 H new ATOM 0 HA PHE A 420 7.370 4.853 -10.687 1.00 0.07 H new ATOM 0 HB2 PHE A 420 9.330 5.938 -9.683 1.00 0.08 H new ATOM 0 HB3 PHE A 420 9.133 4.307 -9.074 1.00 0.08 H new ATOM 0 HD1 PHE A 420 10.573 2.455 -10.238 1.00 0.17 H new ATOM 0 HD2 PHE A 420 11.422 6.623 -10.492 1.00 0.07 H new ATOM 0 HE1 PHE A 420 12.903 1.946 -10.823 1.00 0.19 H new ATOM 0 HE2 PHE A 420 13.748 6.112 -11.077 1.00 0.08 H new ATOM 0 HZ PHE A 420 14.496 3.774 -11.239 1.00 0.13 H new ATOM 1085 N VAL A 421 7.593 6.181 -12.738 1.00 0.05 N ATOM 1086 CA VAL A 421 7.695 7.062 -13.905 1.00 0.05 C ATOM 1087 C VAL A 421 6.726 8.228 -13.776 1.00 0.03 C ATOM 1088 O VAL A 421 5.852 8.231 -12.910 1.00 0.03 O ATOM 1089 CB VAL A 421 7.419 6.336 -15.245 1.00 0.05 C ATOM 1090 CG1 VAL A 421 8.660 5.611 -15.739 1.00 0.07 C ATOM 1091 CG2 VAL A 421 6.255 5.370 -15.116 1.00 0.04 C ATOM 0 H VAL A 421 6.671 6.171 -12.302 1.00 0.05 H new ATOM 0 HA VAL A 421 8.726 7.416 -13.923 1.00 0.05 H new ATOM 0 HB VAL A 421 7.151 7.094 -15.980 1.00 0.05 H new ATOM 0 HG11 VAL A 421 8.438 5.110 -16.681 1.00 0.07 H new ATOM 0 HG12 VAL A 421 9.465 6.330 -15.891 1.00 0.07 H new ATOM 0 HG13 VAL A 421 8.968 4.872 -14.999 1.00 0.07 H new ATOM 0 HG21 VAL A 421 6.085 4.875 -16.072 1.00 0.04 H new ATOM 0 HG22 VAL A 421 6.485 4.623 -14.357 1.00 0.04 H new ATOM 0 HG23 VAL A 421 5.358 5.918 -14.826 1.00 0.04 H new ATOM 1101 N THR A 422 6.868 9.204 -14.652 1.00 0.05 N ATOM 1102 CA THR A 422 6.013 10.380 -14.627 1.00 0.05 C ATOM 1103 C THR A 422 5.121 10.438 -15.860 1.00 0.07 C ATOM 1104 O THR A 422 5.554 10.111 -16.966 1.00 0.09 O ATOM 1105 CB THR A 422 6.849 11.669 -14.561 1.00 0.07 C ATOM 1106 OG1 THR A 422 8.040 11.520 -15.348 1.00 0.05 O ATOM 1107 CG2 THR A 422 7.219 12.005 -13.126 1.00 0.12 C ATOM 0 H THR A 422 7.569 9.208 -15.393 1.00 0.05 H new ATOM 0 HA THR A 422 5.392 10.303 -13.735 1.00 0.05 H new ATOM 0 HB THR A 422 6.249 12.486 -14.961 1.00 0.07 H new ATOM 0 HG1 THR A 422 8.567 12.345 -15.303 1.00 0.05 H new ATOM 0 HG21 THR A 422 7.810 12.921 -13.107 1.00 0.12 H new ATOM 0 HG22 THR A 422 6.311 12.147 -12.540 1.00 0.12 H new ATOM 0 HG23 THR A 422 7.802 11.188 -12.700 1.00 0.12 H new ATOM 1115 N LEU A 423 3.876 10.847 -15.668 1.00 0.09 N ATOM 1116 CA LEU A 423 2.937 10.960 -16.772 1.00 0.12 C ATOM 1117 C LEU A 423 2.566 12.421 -16.960 1.00 0.09 C ATOM 1118 O LEU A 423 2.303 13.130 -15.989 1.00 0.17 O ATOM 1119 CB LEU A 423 1.676 10.121 -16.519 1.00 0.15 C ATOM 1120 CG LEU A 423 1.702 8.688 -17.074 1.00 0.21 C ATOM 1121 CD1 LEU A 423 2.069 8.685 -18.550 1.00 0.06 C ATOM 1122 CD2 LEU A 423 2.668 7.819 -16.284 1.00 0.37 C ATOM 0 H LEU A 423 3.493 11.106 -14.759 1.00 0.09 H new ATOM 0 HA LEU A 423 3.411 10.578 -17.676 1.00 0.12 H new ATOM 0 HB2 LEU A 423 1.506 10.071 -15.444 1.00 0.15 H new ATOM 0 HB3 LEU A 423 0.823 10.643 -16.952 1.00 0.15 H new ATOM 0 HG LEU A 423 0.701 8.270 -16.969 1.00 0.21 H new ATOM 0 HD11 LEU A 423 2.081 7.660 -18.920 1.00 0.06 H new ATOM 0 HD12 LEU A 423 1.334 9.264 -19.109 1.00 0.06 H new ATOM 0 HD13 LEU A 423 3.056 9.129 -18.680 1.00 0.06 H new ATOM 0 HD21 LEU A 423 2.669 6.810 -16.695 1.00 0.37 H new ATOM 0 HD22 LEU A 423 3.672 8.239 -16.350 1.00 0.37 H new ATOM 0 HD23 LEU A 423 2.356 7.785 -15.240 1.00 0.37 H new ATOM 1134 N HIS A 424 2.552 12.878 -18.199 1.00 0.08 N ATOM 1135 CA HIS A 424 2.217 14.265 -18.491 1.00 0.10 C ATOM 1136 C HIS A 424 0.716 14.414 -18.727 1.00 0.09 C ATOM 1137 O HIS A 424 0.284 15.150 -19.611 1.00 0.14 O ATOM 1138 CB HIS A 424 3.003 14.760 -19.708 1.00 0.18 C ATOM 1139 CG HIS A 424 3.186 16.247 -19.742 1.00 0.25 C ATOM 1140 ND1 HIS A 424 3.018 16.999 -20.883 1.00 0.29 N ATOM 1141 CD2 HIS A 424 3.534 17.121 -18.769 1.00 0.30 C ATOM 1142 CE1 HIS A 424 3.259 18.266 -20.612 1.00 0.36 C ATOM 1143 NE2 HIS A 424 3.571 18.367 -19.336 1.00 0.37 N ATOM 0 H HIS A 424 2.768 12.312 -19.020 1.00 0.08 H new ATOM 0 HA HIS A 424 2.492 14.875 -17.631 1.00 0.10 H new ATOM 0 HB2 HIS A 424 3.983 14.282 -19.716 1.00 0.18 H new ATOM 0 HB3 HIS A 424 2.487 14.445 -20.615 1.00 0.18 H new ATOM 0 HD2 HIS A 424 3.744 16.880 -17.737 1.00 0.30 H new ATOM 0 HE1 HIS A 424 3.209 19.083 -21.317 1.00 0.36 H new ATOM 0 HE2 HIS A 424 3.803 19.233 -18.849 1.00 0.37 H new ATOM 1152 N LYS A 425 -0.072 13.711 -17.921 1.00 0.11 N ATOM 1153 CA LYS A 425 -1.522 13.756 -18.032 1.00 0.14 C ATOM 1154 C LYS A 425 -2.163 13.907 -16.653 1.00 0.11 C ATOM 1155 O LYS A 425 -2.663 12.937 -16.085 1.00 0.11 O ATOM 1156 CB LYS A 425 -2.048 12.481 -18.706 1.00 0.16 C ATOM 1157 CG LYS A 425 -1.743 12.398 -20.195 1.00 0.19 C ATOM 1158 CD LYS A 425 -2.665 13.294 -21.007 1.00 0.25 C ATOM 1159 CE LYS A 425 -2.280 13.297 -22.478 1.00 0.72 C ATOM 1160 NZ LYS A 425 -3.249 14.062 -23.304 1.00 1.32 N ATOM 0 H LYS A 425 0.273 13.101 -17.180 1.00 0.11 H new ATOM 0 HA LYS A 425 -1.787 14.619 -18.643 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -1.615 11.614 -18.208 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -3.127 12.425 -18.563 1.00 0.16 H new ATOM 0 HG2 LYS A 425 -0.707 12.687 -20.371 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -1.848 11.367 -20.531 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -3.695 12.953 -20.899 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -2.624 14.311 -20.616 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -1.286 13.729 -22.592 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -2.225 12.271 -22.841 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -2.950 14.039 -24.300 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -4.193 13.635 -23.216 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 -3.283 15.048 -22.975 1.00 1.32 H new ATOM 1174 N PRO A 426 -2.141 15.125 -16.088 1.00 0.12 N ATOM 1175 CA PRO A 426 -2.735 15.392 -14.776 1.00 0.11 C ATOM 1176 C PRO A 426 -4.256 15.494 -14.861 1.00 0.08 C ATOM 1177 O PRO A 426 -4.846 16.521 -14.514 1.00 0.11 O ATOM 1178 CB PRO A 426 -2.125 16.735 -14.383 1.00 0.16 C ATOM 1179 CG PRO A 426 -1.844 17.419 -15.679 1.00 0.18 C ATOM 1180 CD PRO A 426 -1.533 16.335 -16.677 1.00 0.15 C ATOM 0 HA PRO A 426 -2.537 14.598 -14.056 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -2.812 17.317 -13.769 1.00 0.16 H new ATOM 0 HB3 PRO A 426 -1.213 16.600 -13.801 1.00 0.16 H new ATOM 0 HG2 PRO A 426 -2.703 18.008 -16.001 1.00 0.18 H new ATOM 0 HG3 PRO A 426 -1.005 18.107 -15.580 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -1.957 16.559 -17.656 1.00 0.15 H new ATOM 0 HD3 PRO A 426 -0.458 16.215 -16.815 1.00 0.15 H new ATOM 1188 N LYS A 427 -4.876 14.419 -15.334 1.00 0.05 N ATOM 1189 CA LYS A 427 -6.323 14.345 -15.495 1.00 0.05 C ATOM 1190 C LYS A 427 -7.046 14.537 -14.159 1.00 0.12 C ATOM 1191 O LYS A 427 -7.689 15.560 -13.931 1.00 0.14 O ATOM 1192 CB LYS A 427 -6.702 12.992 -16.111 1.00 0.10 C ATOM 1193 CG LYS A 427 -8.198 12.790 -16.298 1.00 0.10 C ATOM 1194 CD LYS A 427 -8.630 13.062 -17.729 1.00 0.17 C ATOM 1195 CE LYS A 427 -9.741 12.119 -18.156 1.00 0.46 C ATOM 1196 NZ LYS A 427 -9.256 10.717 -18.288 1.00 1.55 N ATOM 0 H LYS A 427 -4.387 13.570 -15.618 1.00 0.05 H new ATOM 0 HA LYS A 427 -6.635 15.151 -16.159 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -6.210 12.895 -17.079 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -6.316 12.195 -15.476 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -8.464 11.768 -16.026 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -8.741 13.451 -15.623 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -8.970 14.094 -17.819 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -7.776 12.949 -18.397 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -10.550 12.157 -17.427 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -10.154 12.452 -19.108 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -9.895 10.186 -18.914 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -8.297 10.718 -18.691 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -9.237 10.267 -17.351 1.00 1.55 H new ATOM 1210 N GLN A 428 -6.939 13.539 -13.292 1.00 0.19 N ATOM 1211 CA GLN A 428 -7.578 13.586 -11.985 1.00 0.26 C ATOM 1212 C GLN A 428 -6.818 14.517 -11.050 1.00 0.22 C ATOM 1213 O GLN A 428 -7.394 15.416 -10.436 1.00 0.28 O ATOM 1214 CB GLN A 428 -7.637 12.192 -11.377 1.00 0.32 C ATOM 1215 CG GLN A 428 -8.790 12.027 -10.405 1.00 0.40 C ATOM 1216 CD GLN A 428 -10.140 11.963 -11.098 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -10.745 12.993 -11.394 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -10.628 10.757 -11.342 1.00 1.08 N ATOM 0 H GLN A 428 -6.413 12.684 -13.472 1.00 0.19 H new ATOM 0 HA GLN A 428 -8.591 13.966 -12.115 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -7.731 11.455 -12.175 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -6.699 11.985 -10.861 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -8.642 11.117 -9.824 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -8.787 12.859 -9.701 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -10.094 9.928 -11.081 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -11.538 10.656 -11.792 1.00 1.08 H new ATOM 1227 N GLY A 429 -5.524 14.279 -10.951 1.00 0.14 N ATOM 1228 CA GLY A 429 -4.671 15.085 -10.104 1.00 0.11 C ATOM 1229 C GLY A 429 -3.286 14.493 -10.016 1.00 0.05 C ATOM 1230 O GLY A 429 -2.287 15.210 -9.982 1.00 0.07 O ATOM 0 H GLY A 429 -5.041 13.531 -11.449 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -4.613 16.099 -10.499 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -5.105 15.156 -9.106 1.00 0.11 H new ATOM 1234 N ALA A 430 -3.236 13.171 -9.974 1.00 0.03 N ATOM 1235 CA ALA A 430 -1.980 12.447 -9.908 1.00 0.06 C ATOM 1236 C ALA A 430 -1.323 12.434 -11.279 1.00 0.05 C ATOM 1237 O ALA A 430 -1.988 12.194 -12.287 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.224 11.033 -9.415 1.00 0.13 C ATOM 0 H ALA A 430 -4.062 12.573 -9.985 1.00 0.03 H new ATOM 0 HA ALA A 430 -1.310 12.945 -9.207 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.277 10.496 -9.368 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.672 11.066 -8.422 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -2.899 10.520 -10.100 1.00 0.13 H new ATOM 1244 N ASP A 431 -0.030 12.713 -11.313 1.00 0.15 N ATOM 1245 CA ASP A 431 0.710 12.743 -12.563 1.00 0.17 C ATOM 1246 C ASP A 431 1.828 11.715 -12.547 1.00 0.12 C ATOM 1247 O ASP A 431 2.168 11.131 -13.572 1.00 0.14 O ATOM 1248 CB ASP A 431 1.282 14.145 -12.819 1.00 0.18 C ATOM 1249 CG ASP A 431 2.202 14.659 -11.717 1.00 0.48 C ATOM 1250 OD1 ASP A 431 2.246 14.065 -10.614 1.00 0.15 O ATOM 1251 OD2 ASP A 431 2.887 15.682 -11.955 1.00 1.17 O ATOM 0 H ASP A 431 0.530 12.922 -10.486 1.00 0.15 H new ATOM 0 HA ASP A 431 0.022 12.496 -13.371 1.00 0.17 H new ATOM 0 HB2 ASP A 431 1.833 14.134 -13.760 1.00 0.18 H new ATOM 0 HB3 ASP A 431 0.455 14.845 -12.942 1.00 0.18 H new ATOM 1256 N THR A 432 2.400 11.493 -11.382 1.00 0.10 N ATOM 1257 CA THR A 432 3.474 10.537 -11.242 1.00 0.10 C ATOM 1258 C THR A 432 2.926 9.163 -10.867 1.00 0.17 C ATOM 1259 O THR A 432 1.989 9.053 -10.077 1.00 0.47 O ATOM 1260 CB THR A 432 4.481 11.016 -10.182 1.00 0.08 C ATOM 1261 OG1 THR A 432 4.669 12.435 -10.303 1.00 0.08 O ATOM 1262 CG2 THR A 432 5.818 10.305 -10.342 1.00 0.12 C ATOM 0 H THR A 432 2.137 11.964 -10.517 1.00 0.10 H new ATOM 0 HA THR A 432 3.987 10.454 -12.200 1.00 0.10 H new ATOM 0 HB THR A 432 4.083 10.781 -9.195 1.00 0.08 H new ATOM 0 HG1 THR A 432 5.309 12.739 -9.626 1.00 0.08 H new ATOM 0 HG21 THR A 432 6.513 10.661 -9.581 1.00 0.12 H new ATOM 0 HG22 THR A 432 5.675 9.230 -10.228 1.00 0.12 H new ATOM 0 HG23 THR A 432 6.225 10.514 -11.331 1.00 0.12 H new ATOM 1270 N TYR A 433 3.494 8.120 -11.456 1.00 0.10 N ATOM 1271 CA TYR A 433 3.066 6.754 -11.179 1.00 0.07 C ATOM 1272 C TYR A 433 4.214 5.961 -10.572 1.00 0.06 C ATOM 1273 O TYR A 433 5.342 5.987 -11.065 1.00 0.09 O ATOM 1274 CB TYR A 433 2.510 6.087 -12.457 1.00 0.08 C ATOM 1275 CG TYR A 433 2.894 4.629 -12.693 1.00 0.13 C ATOM 1276 CD1 TYR A 433 2.714 3.647 -11.719 1.00 0.25 C ATOM 1277 CD2 TYR A 433 3.411 4.234 -13.919 1.00 0.22 C ATOM 1278 CE1 TYR A 433 3.048 2.327 -11.960 1.00 0.36 C ATOM 1279 CE2 TYR A 433 3.746 2.918 -14.168 1.00 0.35 C ATOM 1280 CZ TYR A 433 3.565 1.970 -13.187 1.00 0.40 C ATOM 1281 OH TYR A 433 3.897 0.658 -13.437 1.00 0.54 O ATOM 0 H TYR A 433 4.255 8.193 -12.131 1.00 0.10 H new ATOM 0 HA TYR A 433 2.255 6.773 -10.451 1.00 0.07 H new ATOM 0 HB2 TYR A 433 1.422 6.152 -12.429 1.00 0.08 H new ATOM 0 HB3 TYR A 433 2.842 6.669 -13.316 1.00 0.08 H new ATOM 0 HD1 TYR A 433 2.306 3.923 -10.758 1.00 0.25 H new ATOM 0 HD2 TYR A 433 3.554 4.972 -14.695 1.00 0.22 H new ATOM 0 HE1 TYR A 433 2.905 1.581 -11.192 1.00 0.36 H new ATOM 0 HE2 TYR A 433 4.149 2.634 -15.129 1.00 0.35 H new ATOM 0 HH TYR A 433 4.246 0.577 -14.349 1.00 0.54 H new ATOM 1291 N LEU A 434 3.897 5.251 -9.506 1.00 0.08 N ATOM 1292 CA LEU A 434 4.869 4.453 -8.787 1.00 0.10 C ATOM 1293 C LEU A 434 4.157 3.269 -8.129 1.00 0.11 C ATOM 1294 O LEU A 434 3.071 3.432 -7.570 1.00 0.11 O ATOM 1295 CB LEU A 434 5.552 5.344 -7.739 1.00 0.12 C ATOM 1296 CG LEU A 434 7.012 5.029 -7.427 1.00 0.15 C ATOM 1297 CD1 LEU A 434 7.633 6.133 -6.583 1.00 0.20 C ATOM 1298 CD2 LEU A 434 7.128 3.696 -6.722 1.00 0.15 C ATOM 0 H LEU A 434 2.956 5.212 -9.114 1.00 0.08 H new ATOM 0 HA LEU A 434 5.628 4.061 -9.463 1.00 0.10 H new ATOM 0 HB2 LEU A 434 5.491 6.378 -8.078 1.00 0.12 H new ATOM 0 HB3 LEU A 434 4.983 5.278 -6.812 1.00 0.12 H new ATOM 0 HG LEU A 434 7.557 4.971 -8.369 1.00 0.15 H new ATOM 0 HD11 LEU A 434 8.674 5.888 -6.372 1.00 0.20 H new ATOM 0 HD12 LEU A 434 7.585 7.077 -7.126 1.00 0.20 H new ATOM 0 HD13 LEU A 434 7.085 6.226 -5.645 1.00 0.20 H new ATOM 0 HD21 LEU A 434 8.176 3.488 -6.507 1.00 0.15 H new ATOM 0 HD22 LEU A 434 6.566 3.728 -5.789 1.00 0.15 H new ATOM 0 HD23 LEU A 434 6.726 2.910 -7.361 1.00 0.15 H new ATOM 1310 N GLU A 435 4.743 2.081 -8.243 1.00 0.11 N ATOM 1311 CA GLU A 435 4.174 0.876 -7.645 1.00 0.10 C ATOM 1312 C GLU A 435 5.194 -0.264 -7.649 1.00 0.12 C ATOM 1313 O GLU A 435 6.393 -0.029 -7.806 1.00 0.21 O ATOM 1314 CB GLU A 435 2.906 0.447 -8.371 1.00 0.10 C ATOM 1315 CG GLU A 435 1.671 0.482 -7.482 1.00 0.21 C ATOM 1316 CD GLU A 435 1.842 -0.290 -6.189 1.00 0.22 C ATOM 1317 OE1 GLU A 435 2.406 -1.403 -6.232 1.00 0.21 O ATOM 1318 OE2 GLU A 435 1.405 0.214 -5.134 1.00 0.31 O ATOM 0 H GLU A 435 5.616 1.926 -8.747 1.00 0.11 H new ATOM 0 HA GLU A 435 3.914 1.111 -6.613 1.00 0.10 H new ATOM 0 HB2 GLU A 435 2.747 1.099 -9.230 1.00 0.10 H new ATOM 0 HB3 GLU A 435 3.040 -0.563 -8.758 1.00 0.10 H new ATOM 0 HG2 GLU A 435 1.429 1.519 -7.249 1.00 0.21 H new ATOM 0 HG3 GLU A 435 0.824 0.073 -8.032 1.00 0.21 H new ATOM 1325 N LEU A 436 4.713 -1.493 -7.499 1.00 0.04 N ATOM 1326 CA LEU A 436 5.587 -2.663 -7.472 1.00 0.04 C ATOM 1327 C LEU A 436 5.059 -3.790 -8.351 1.00 0.04 C ATOM 1328 O LEU A 436 3.874 -3.853 -8.679 1.00 0.04 O ATOM 1329 CB LEU A 436 5.750 -3.190 -6.045 1.00 0.04 C ATOM 1330 CG LEU A 436 6.773 -2.457 -5.179 1.00 0.06 C ATOM 1331 CD1 LEU A 436 6.350 -2.507 -3.717 1.00 0.08 C ATOM 1332 CD2 LEU A 436 8.158 -3.074 -5.352 1.00 0.07 C ATOM 0 H LEU A 436 3.721 -1.707 -7.394 1.00 0.04 H new ATOM 0 HA LEU A 436 6.552 -2.337 -7.860 1.00 0.04 H new ATOM 0 HB2 LEU A 436 4.781 -3.144 -5.548 1.00 0.04 H new ATOM 0 HB3 LEU A 436 6.032 -4.242 -6.096 1.00 0.04 H new ATOM 0 HG LEU A 436 6.818 -1.415 -5.497 1.00 0.06 H new ATOM 0 HD11 LEU A 436 7.085 -1.982 -3.107 1.00 0.08 H new ATOM 0 HD12 LEU A 436 5.377 -2.029 -3.603 1.00 0.08 H new ATOM 0 HD13 LEU A 436 6.285 -3.546 -3.392 1.00 0.08 H new ATOM 0 HD21 LEU A 436 8.875 -2.540 -4.728 1.00 0.07 H new ATOM 0 HD22 LEU A 436 8.129 -4.122 -5.055 1.00 0.07 H new ATOM 0 HD23 LEU A 436 8.461 -3.001 -6.396 1.00 0.07 H new ATOM 1344 N GLY A 437 5.961 -4.685 -8.715 1.00 0.06 N ATOM 1345 CA GLY A 437 5.617 -5.820 -9.532 1.00 0.07 C ATOM 1346 C GLY A 437 6.244 -7.076 -8.987 1.00 0.06 C ATOM 1347 O GLY A 437 7.443 -7.301 -9.163 1.00 0.10 O ATOM 0 H GLY A 437 6.945 -4.640 -8.451 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.534 -5.934 -9.568 1.00 0.07 H new ATOM 0 HA3 GLY A 437 5.954 -5.654 -10.555 1.00 0.07 H new ATOM 1351 N PHE A 438 5.444 -7.883 -8.311 1.00 0.04 N ATOM 1352 CA PHE A 438 5.922 -9.116 -7.714 1.00 0.04 C ATOM 1353 C PHE A 438 6.246 -10.144 -8.792 1.00 0.04 C ATOM 1354 O PHE A 438 5.492 -10.313 -9.751 1.00 0.02 O ATOM 1355 CB PHE A 438 4.880 -9.673 -6.744 1.00 0.06 C ATOM 1356 CG PHE A 438 4.421 -8.692 -5.701 1.00 0.17 C ATOM 1357 CD1 PHE A 438 5.158 -8.498 -4.545 1.00 0.27 C ATOM 1358 CD2 PHE A 438 3.254 -7.964 -5.875 1.00 0.26 C ATOM 1359 CE1 PHE A 438 4.744 -7.597 -3.582 1.00 0.37 C ATOM 1360 CE2 PHE A 438 2.835 -7.060 -4.917 1.00 0.37 C ATOM 1361 CZ PHE A 438 3.583 -6.876 -3.769 1.00 0.39 C ATOM 0 H PHE A 438 4.451 -7.703 -8.162 1.00 0.04 H new ATOM 0 HA PHE A 438 6.836 -8.900 -7.160 1.00 0.04 H new ATOM 0 HB2 PHE A 438 4.015 -10.012 -7.314 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.296 -10.548 -6.245 1.00 0.06 H new ATOM 0 HD1 PHE A 438 6.069 -9.058 -4.394 1.00 0.27 H new ATOM 0 HD2 PHE A 438 2.665 -8.105 -6.770 1.00 0.26 H new ATOM 0 HE1 PHE A 438 5.329 -7.458 -2.685 1.00 0.37 H new ATOM 0 HE2 PHE A 438 1.925 -6.498 -5.065 1.00 0.37 H new ATOM 0 HZ PHE A 438 3.259 -6.169 -3.020 1.00 0.39 H new ATOM 1371 N LYS A 439 7.397 -10.794 -8.654 1.00 0.05 N ATOM 1372 CA LYS A 439 7.820 -11.812 -9.611 1.00 0.06 C ATOM 1373 C LYS A 439 7.881 -13.188 -8.961 1.00 0.08 C ATOM 1374 O LYS A 439 8.437 -14.126 -9.534 1.00 0.11 O ATOM 1375 CB LYS A 439 9.182 -11.457 -10.201 1.00 0.07 C ATOM 1376 CG LYS A 439 9.098 -10.724 -11.530 1.00 0.05 C ATOM 1377 CD LYS A 439 8.477 -9.348 -11.370 1.00 0.10 C ATOM 1378 CE LYS A 439 7.867 -8.855 -12.671 1.00 0.22 C ATOM 1379 NZ LYS A 439 6.768 -9.743 -13.134 1.00 0.43 N ATOM 0 H LYS A 439 8.053 -10.635 -7.890 1.00 0.05 H new ATOM 0 HA LYS A 439 7.081 -11.842 -10.411 1.00 0.06 H new ATOM 0 HB2 LYS A 439 9.727 -10.838 -9.488 1.00 0.07 H new ATOM 0 HB3 LYS A 439 9.760 -12.372 -10.336 1.00 0.07 H new ATOM 0 HG2 LYS A 439 10.096 -10.626 -11.956 1.00 0.05 H new ATOM 0 HG3 LYS A 439 8.507 -11.311 -12.233 1.00 0.05 H new ATOM 0 HD2 LYS A 439 7.709 -9.382 -10.597 1.00 0.10 H new ATOM 0 HD3 LYS A 439 9.236 -8.642 -11.033 1.00 0.10 H new ATOM 0 HE2 LYS A 439 7.484 -7.844 -12.533 1.00 0.22 H new ATOM 0 HE3 LYS A 439 8.640 -8.802 -13.438 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 5.914 -9.176 -13.309 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 7.053 -10.219 -14.014 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 6.567 -10.456 -12.404 1.00 0.43 H new ATOM 1393 N ASN A 440 7.286 -13.299 -7.778 1.00 0.06 N ATOM 1394 CA ASN A 440 7.254 -14.556 -7.028 1.00 0.10 C ATOM 1395 C ASN A 440 6.681 -14.319 -5.643 1.00 0.20 C ATOM 1396 O ASN A 440 6.712 -13.195 -5.140 1.00 0.50 O ATOM 1397 CB ASN A 440 8.648 -15.176 -6.887 1.00 0.10 C ATOM 1398 CG ASN A 440 8.609 -16.692 -6.888 1.00 0.43 C ATOM 1399 OD1 ASN A 440 8.535 -17.324 -5.837 1.00 0.76 O ATOM 1400 ND2 ASN A 440 8.659 -17.285 -8.073 1.00 0.92 N ATOM 0 H ASN A 440 6.813 -12.525 -7.311 1.00 0.06 H new ATOM 0 HA ASN A 440 6.625 -15.249 -7.587 1.00 0.10 H new ATOM 0 HB2 ASN A 440 9.281 -14.831 -7.705 1.00 0.10 H new ATOM 0 HB3 ASN A 440 9.106 -14.828 -5.961 1.00 0.10 H new ATOM 0 HD21 ASN A 440 8.636 -18.303 -8.135 1.00 0.92 H new ATOM 0 HD22 ASN A 440 8.720 -16.723 -8.922 1.00 0.92 H new ATOM 1407 N GLY A 441 6.174 -15.376 -5.030 1.00 0.20 N ATOM 1408 CA GLY A 441 5.608 -15.266 -3.704 1.00 0.21 C ATOM 1409 C GLY A 441 5.823 -16.518 -2.881 1.00 0.21 C ATOM 1410 O GLY A 441 5.831 -16.465 -1.654 1.00 0.29 O ATOM 0 H GLY A 441 6.145 -16.314 -5.430 1.00 0.20 H new ATOM 0 HA2 GLY A 441 6.055 -14.415 -3.190 1.00 0.21 H new ATOM 0 HA3 GLY A 441 4.540 -15.065 -3.783 1.00 0.21 H new ATOM 1414 N THR A 442 6.006 -17.646 -3.560 1.00 0.26 N ATOM 1415 CA THR A 442 6.220 -18.922 -2.892 1.00 0.24 C ATOM 1416 C THR A 442 6.250 -20.057 -3.917 1.00 0.35 C ATOM 1417 O THR A 442 6.242 -19.813 -5.123 1.00 0.57 O ATOM 1418 CB THR A 442 5.122 -19.200 -1.835 1.00 0.20 C ATOM 1419 OG1 THR A 442 5.494 -20.315 -1.012 1.00 0.21 O ATOM 1420 CG2 THR A 442 3.779 -19.476 -2.500 1.00 0.35 C ATOM 0 H THR A 442 6.010 -17.700 -4.579 1.00 0.26 H new ATOM 0 HA THR A 442 7.180 -18.870 -2.379 1.00 0.24 H new ATOM 0 HB THR A 442 5.023 -18.311 -1.213 1.00 0.20 H new ATOM 0 HG1 THR A 442 4.709 -20.878 -0.850 1.00 0.21 H new ATOM 0 HG21 THR A 442 3.027 -19.668 -1.735 1.00 0.35 H new ATOM 0 HG22 THR A 442 3.482 -18.611 -3.092 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.867 -20.347 -3.149 1.00 0.35 H new ATOM 1428 N LEU A 443 6.305 -21.289 -3.430 1.00 0.27 N ATOM 1429 CA LEU A 443 6.330 -22.459 -4.295 1.00 0.34 C ATOM 1430 C LEU A 443 5.288 -23.477 -3.843 1.00 0.32 C ATOM 1431 O LEU A 443 5.115 -24.526 -4.467 1.00 0.40 O ATOM 1432 CB LEU A 443 7.723 -23.089 -4.290 1.00 0.42 C ATOM 1433 CG LEU A 443 8.812 -22.230 -4.934 1.00 0.40 C ATOM 1434 CD1 LEU A 443 10.187 -22.794 -4.630 1.00 0.54 C ATOM 1435 CD2 LEU A 443 8.598 -22.137 -6.437 1.00 0.69 C ATOM 0 H LEU A 443 6.333 -21.504 -2.433 1.00 0.27 H new ATOM 0 HA LEU A 443 6.090 -22.146 -5.311 1.00 0.34 H new ATOM 0 HB2 LEU A 443 8.008 -23.301 -3.259 1.00 0.42 H new ATOM 0 HB3 LEU A 443 7.677 -24.045 -4.811 1.00 0.42 H new ATOM 0 HG LEU A 443 8.750 -21.227 -4.512 1.00 0.40 H new ATOM 0 HD11 LEU A 443 10.948 -22.169 -5.097 1.00 0.54 H new ATOM 0 HD12 LEU A 443 10.343 -22.811 -3.551 1.00 0.54 H new ATOM 0 HD13 LEU A 443 10.259 -23.808 -5.023 1.00 0.54 H new ATOM 0 HD21 LEU A 443 9.382 -21.522 -6.879 1.00 0.69 H new ATOM 0 HD22 LEU A 443 8.632 -23.136 -6.872 1.00 0.69 H new ATOM 0 HD23 LEU A 443 7.626 -21.686 -6.639 1.00 0.69 H new ATOM 1447 N ALA A 444 4.594 -23.152 -2.756 1.00 0.26 N ATOM 1448 CA ALA A 444 3.571 -24.028 -2.198 1.00 0.27 C ATOM 1449 C ALA A 444 2.606 -23.219 -1.331 1.00 0.23 C ATOM 1450 O ALA A 444 2.948 -22.121 -0.889 1.00 0.24 O ATOM 1451 CB ALA A 444 4.230 -25.137 -1.380 1.00 0.28 C ATOM 0 H ALA A 444 4.724 -22.281 -2.241 1.00 0.26 H new ATOM 0 HA ALA A 444 3.005 -24.484 -3.010 1.00 0.27 H new ATOM 0 HB1 ALA A 444 3.461 -25.789 -0.965 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.891 -25.719 -2.022 1.00 0.28 H new ATOM 0 HB3 ALA A 444 4.808 -24.696 -0.568 1.00 0.28 H new ATOM 1457 N PRO A 445 1.387 -23.733 -1.081 1.00 0.21 N ATOM 1458 CA PRO A 445 0.395 -23.036 -0.255 1.00 0.19 C ATOM 1459 C PRO A 445 0.877 -22.830 1.180 1.00 0.16 C ATOM 1460 O PRO A 445 1.193 -23.791 1.884 1.00 0.20 O ATOM 1461 CB PRO A 445 -0.822 -23.965 -0.262 1.00 0.25 C ATOM 1462 CG PRO A 445 -0.300 -25.297 -0.681 1.00 0.26 C ATOM 1463 CD PRO A 445 0.871 -25.022 -1.581 1.00 0.25 C ATOM 0 HA PRO A 445 0.188 -22.040 -0.646 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -1.283 -24.016 0.724 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -1.586 -23.607 -0.953 1.00 0.25 H new ATOM 0 HG2 PRO A 445 0.004 -25.886 0.184 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.067 -25.869 -1.203 1.00 0.26 H new ATOM 0 HD2 PRO A 445 1.622 -25.809 -1.515 1.00 0.25 H new ATOM 0 HD3 PRO A 445 0.569 -24.956 -2.626 1.00 0.25 H new ATOM 1471 N GLY A 446 0.945 -21.577 1.602 1.00 0.13 N ATOM 1472 CA GLY A 446 1.377 -21.275 2.950 1.00 0.15 C ATOM 1473 C GLY A 446 1.649 -19.801 3.138 1.00 0.14 C ATOM 1474 O GLY A 446 1.006 -19.133 3.946 1.00 0.21 O ATOM 0 H GLY A 446 0.709 -20.763 1.035 1.00 0.13 H new ATOM 0 HA2 GLY A 446 0.612 -21.596 3.657 1.00 0.15 H new ATOM 0 HA3 GLY A 446 2.279 -21.843 3.178 1.00 0.15 H new ATOM 1478 N ALA A 447 2.579 -19.285 2.353 1.00 0.17 N ATOM 1479 CA ALA A 447 2.956 -17.880 2.426 1.00 0.19 C ATOM 1480 C ALA A 447 2.418 -17.145 1.213 1.00 0.21 C ATOM 1481 O ALA A 447 3.035 -16.221 0.691 1.00 0.46 O ATOM 1482 CB ALA A 447 4.465 -17.747 2.515 1.00 0.38 C ATOM 0 H ALA A 447 3.091 -19.821 1.652 1.00 0.17 H new ATOM 0 HA ALA A 447 2.524 -17.435 3.323 1.00 0.19 H new ATOM 0 HB1 ALA A 447 4.735 -16.692 2.569 1.00 0.38 H new ATOM 0 HB2 ALA A 447 4.823 -18.259 3.408 1.00 0.38 H new ATOM 0 HB3 ALA A 447 4.922 -18.194 1.632 1.00 0.38 H new ATOM 1488 N SER A 448 1.267 -17.598 0.761 1.00 0.28 N ATOM 1489 CA SER A 448 0.605 -17.019 -0.393 1.00 0.31 C ATOM 1490 C SER A 448 -0.699 -16.333 0.008 1.00 0.19 C ATOM 1491 O SER A 448 -1.487 -15.923 -0.846 1.00 0.18 O ATOM 1492 CB SER A 448 0.316 -18.127 -1.394 1.00 0.49 C ATOM 1493 OG SER A 448 0.699 -19.399 -0.878 1.00 1.42 O ATOM 0 H SER A 448 0.763 -18.378 1.182 1.00 0.28 H new ATOM 0 HA SER A 448 1.257 -16.266 -0.837 1.00 0.31 H new ATOM 0 HB2 SER A 448 -0.747 -18.134 -1.636 1.00 0.49 H new ATOM 0 HB3 SER A 448 0.853 -17.931 -2.322 1.00 0.49 H new ATOM 0 HG SER A 448 0.652 -20.069 -1.591 1.00 1.42 H new ATOM 1499 N THR A 449 -0.912 -16.200 1.304 1.00 0.19 N ATOM 1500 CA THR A 449 -2.128 -15.591 1.810 1.00 0.13 C ATOM 1501 C THR A 449 -1.902 -14.994 3.195 1.00 0.13 C ATOM 1502 O THR A 449 -1.728 -15.713 4.179 1.00 0.19 O ATOM 1503 CB THR A 449 -3.292 -16.617 1.848 1.00 0.15 C ATOM 1504 OG1 THR A 449 -4.356 -16.138 2.676 1.00 0.14 O ATOM 1505 CG2 THR A 449 -2.823 -17.976 2.355 1.00 0.23 C ATOM 0 H THR A 449 -0.259 -16.505 2.025 1.00 0.19 H new ATOM 0 HA THR A 449 -2.404 -14.786 1.128 1.00 0.13 H new ATOM 0 HB THR A 449 -3.654 -16.737 0.827 1.00 0.15 H new ATOM 0 HG1 THR A 449 -5.083 -16.796 2.688 1.00 0.14 H new ATOM 0 HG21 THR A 449 -3.664 -18.669 2.368 1.00 0.23 H new ATOM 0 HG22 THR A 449 -2.045 -18.362 1.696 1.00 0.23 H new ATOM 0 HG23 THR A 449 -2.424 -17.870 3.364 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.883 -13.673 3.251 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.689 -12.972 4.509 1.00 0.17 C ATOM 1515 C GLY A 450 -1.868 -11.474 4.358 1.00 0.17 C ATOM 1516 O GLY A 450 -2.968 -11.000 4.078 1.00 0.20 O ATOM 0 H GLY A 450 -1.999 -13.065 2.441 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -2.397 -13.349 5.247 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.689 -13.181 4.890 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.792 -10.729 4.544 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.828 -9.280 4.418 1.00 0.13 C ATOM 1522 C ASN A 451 0.548 -8.767 4.024 1.00 0.13 C ATOM 1523 O ASN A 451 1.542 -9.486 4.148 1.00 0.12 O ATOM 1524 CB ASN A 451 -1.290 -8.623 5.729 1.00 0.13 C ATOM 1525 CG ASN A 451 -0.224 -8.641 6.810 1.00 0.15 C ATOM 1526 OD1 ASN A 451 -0.045 -9.642 7.503 1.00 0.14 O ATOM 1527 ND2 ASN A 451 0.479 -7.529 6.974 1.00 0.22 N ATOM 0 H ASN A 451 0.125 -11.106 4.785 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.546 -9.016 3.642 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -1.580 -7.591 5.529 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -2.178 -9.139 6.094 1.00 0.13 H new ATOM 0 HD21 ASN A 451 1.199 -7.482 7.695 1.00 0.22 H new ATOM 0 HD22 ASN A 451 0.300 -6.720 6.379 1.00 0.22 H new ATOM 1534 N ILE A 452 0.603 -7.536 3.542 1.00 0.15 N ATOM 1535 CA ILE A 452 1.857 -6.935 3.126 1.00 0.16 C ATOM 1536 C ILE A 452 1.949 -5.484 3.596 1.00 0.18 C ATOM 1537 O ILE A 452 0.995 -4.714 3.475 1.00 0.20 O ATOM 1538 CB ILE A 452 2.017 -7.003 1.589 1.00 0.17 C ATOM 1539 CG1 ILE A 452 2.415 -8.415 1.150 1.00 0.19 C ATOM 1540 CG2 ILE A 452 3.048 -5.990 1.102 1.00 0.22 C ATOM 1541 CD1 ILE A 452 2.525 -8.571 -0.352 1.00 0.25 C ATOM 0 H ILE A 452 -0.211 -6.932 3.429 1.00 0.15 H new ATOM 0 HA ILE A 452 2.665 -7.502 3.587 1.00 0.16 H new ATOM 0 HB ILE A 452 1.055 -6.756 1.141 1.00 0.17 H new ATOM 0 HG12 ILE A 452 3.371 -8.673 1.605 1.00 0.19 H new ATOM 0 HG13 ILE A 452 1.680 -9.125 1.528 1.00 0.19 H new ATOM 0 HG21 ILE A 452 3.141 -6.058 0.018 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.728 -4.985 1.376 1.00 0.22 H new ATOM 0 HG23 ILE A 452 4.012 -6.202 1.563 1.00 0.22 H new ATOM 0 HD11 ILE A 452 2.810 -9.595 -0.591 1.00 0.25 H new ATOM 0 HD12 ILE A 452 1.563 -8.345 -0.813 1.00 0.25 H new ATOM 0 HD13 ILE A 452 3.281 -7.885 -0.735 1.00 0.25 H new ATOM 1553 N GLN A 453 3.095 -5.132 4.153 1.00 0.17 N ATOM 1554 CA GLN A 453 3.342 -3.787 4.643 1.00 0.18 C ATOM 1555 C GLN A 453 4.801 -3.413 4.400 1.00 0.14 C ATOM 1556 O GLN A 453 5.709 -4.171 4.741 1.00 0.11 O ATOM 1557 CB GLN A 453 3.004 -3.698 6.135 1.00 0.20 C ATOM 1558 CG GLN A 453 3.418 -2.386 6.781 1.00 0.24 C ATOM 1559 CD GLN A 453 2.925 -2.257 8.211 1.00 0.25 C ATOM 1560 OE1 GLN A 453 1.810 -1.798 8.459 1.00 0.25 O ATOM 1561 NE2 GLN A 453 3.760 -2.643 9.161 1.00 0.28 N ATOM 0 H GLN A 453 3.880 -5.771 4.278 1.00 0.17 H new ATOM 0 HA GLN A 453 2.704 -3.085 4.105 1.00 0.18 H new ATOM 0 HB2 GLN A 453 1.930 -3.832 6.263 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.493 -4.520 6.658 1.00 0.20 H new ATOM 0 HG2 GLN A 453 4.505 -2.306 6.767 1.00 0.24 H new ATOM 0 HG3 GLN A 453 3.029 -1.556 6.191 1.00 0.24 H new ATOM 0 HE21 GLN A 453 4.676 -3.018 8.914 1.00 0.28 H new ATOM 0 HE22 GLN A 453 3.488 -2.565 10.141 1.00 0.28 H new ATOM 1570 N LEU A 454 5.020 -2.256 3.791 1.00 0.12 N ATOM 1571 CA LEU A 454 6.364 -1.783 3.502 1.00 0.08 C ATOM 1572 C LEU A 454 6.427 -0.267 3.633 1.00 0.09 C ATOM 1573 O LEU A 454 5.398 0.388 3.787 1.00 0.08 O ATOM 1574 CB LEU A 454 6.788 -2.207 2.094 1.00 0.08 C ATOM 1575 CG LEU A 454 7.594 -3.505 2.018 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.694 -4.678 1.655 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.716 -3.360 1.007 1.00 0.13 C ATOM 0 H LEU A 454 4.278 -1.625 3.486 1.00 0.12 H new ATOM 0 HA LEU A 454 7.051 -2.228 4.222 1.00 0.08 H new ATOM 0 HB2 LEU A 454 5.894 -2.317 1.481 1.00 0.08 H new ATOM 0 HB3 LEU A 454 7.380 -1.405 1.653 1.00 0.08 H new ATOM 0 HG LEU A 454 8.028 -3.704 2.998 1.00 0.06 H new ATOM 0 HD11 LEU A 454 7.288 -5.591 1.606 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.918 -4.790 2.413 1.00 0.12 H new ATOM 0 HD13 LEU A 454 6.231 -4.495 0.686 1.00 0.12 H new ATOM 0 HD21 LEU A 454 9.285 -4.289 0.959 1.00 0.13 H new ATOM 0 HD22 LEU A 454 8.295 -3.141 0.026 1.00 0.13 H new ATOM 0 HD23 LEU A 454 9.375 -2.546 1.309 1.00 0.13 H new ATOM 1589 N ARG A 455 7.631 0.284 3.591 1.00 0.10 N ATOM 1590 CA ARG A 455 7.812 1.723 3.696 1.00 0.11 C ATOM 1591 C ARG A 455 8.073 2.323 2.320 1.00 0.13 C ATOM 1592 O ARG A 455 8.805 1.747 1.513 1.00 0.20 O ATOM 1593 CB ARG A 455 8.966 2.049 4.647 1.00 0.16 C ATOM 1594 CG ARG A 455 9.157 3.538 4.883 1.00 0.26 C ATOM 1595 CD ARG A 455 10.150 3.805 6.004 1.00 0.55 C ATOM 1596 NE ARG A 455 9.982 5.150 6.562 1.00 0.56 N ATOM 1597 CZ ARG A 455 9.541 5.401 7.796 1.00 1.04 C ATOM 1598 NH1 ARG A 455 9.297 4.404 8.641 1.00 1.43 N ATOM 1599 NH2 ARG A 455 9.354 6.657 8.188 1.00 1.19 N ATOM 0 H ARG A 455 8.497 -0.244 3.485 1.00 0.10 H new ATOM 0 HA ARG A 455 6.899 2.160 4.100 1.00 0.11 H new ATOM 0 HB2 ARG A 455 8.787 1.558 5.604 1.00 0.16 H new ATOM 0 HB3 ARG A 455 9.888 1.632 4.242 1.00 0.16 H new ATOM 0 HG2 ARG A 455 9.508 4.010 3.965 1.00 0.26 H new ATOM 0 HG3 ARG A 455 8.198 3.994 5.130 1.00 0.26 H new ATOM 0 HD2 ARG A 455 10.018 3.064 6.792 1.00 0.55 H new ATOM 0 HD3 ARG A 455 11.166 3.691 5.626 1.00 0.55 H new ATOM 0 HE ARG A 455 10.217 5.945 5.969 1.00 0.56 H new ATOM 0 HH11 ARG A 455 9.447 3.439 8.348 1.00 1.43 H new ATOM 0 HH12 ARG A 455 8.960 4.604 9.583 1.00 1.43 H new ATOM 0 HH21 ARG A 455 9.547 7.426 7.546 1.00 1.19 H new ATOM 0 HH22 ARG A 455 9.017 6.852 9.131 1.00 1.19 H new ATOM 1613 N LEU A 456 7.469 3.476 2.056 1.00 0.08 N ATOM 1614 CA LEU A 456 7.622 4.143 0.772 1.00 0.10 C ATOM 1615 C LEU A 456 8.273 5.516 0.945 1.00 0.09 C ATOM 1616 O LEU A 456 7.619 6.488 1.319 1.00 0.07 O ATOM 1617 CB LEU A 456 6.260 4.282 0.078 1.00 0.10 C ATOM 1618 CG LEU A 456 5.841 3.085 -0.781 1.00 0.13 C ATOM 1619 CD1 LEU A 456 5.432 1.903 0.087 1.00 0.13 C ATOM 1620 CD2 LEU A 456 4.715 3.479 -1.725 1.00 0.14 C ATOM 0 H LEU A 456 6.868 3.968 2.717 1.00 0.08 H new ATOM 0 HA LEU A 456 8.274 3.533 0.147 1.00 0.10 H new ATOM 0 HB2 LEU A 456 5.497 4.447 0.839 1.00 0.10 H new ATOM 0 HB3 LEU A 456 6.280 5.172 -0.552 1.00 0.10 H new ATOM 0 HG LEU A 456 6.700 2.777 -1.377 1.00 0.13 H new ATOM 0 HD11 LEU A 456 5.140 1.068 -0.550 1.00 0.13 H new ATOM 0 HD12 LEU A 456 6.272 1.604 0.714 1.00 0.13 H new ATOM 0 HD13 LEU A 456 4.591 2.189 0.719 1.00 0.13 H new ATOM 0 HD21 LEU A 456 4.428 2.618 -2.329 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.856 3.818 -1.146 1.00 0.14 H new ATOM 0 HD23 LEU A 456 5.053 4.284 -2.378 1.00 0.14 H new ATOM 1632 N HIS A 457 9.566 5.588 0.679 1.00 0.14 N ATOM 1633 CA HIS A 457 10.295 6.839 0.805 1.00 0.15 C ATOM 1634 C HIS A 457 10.240 7.603 -0.506 1.00 0.17 C ATOM 1635 O HIS A 457 10.806 7.172 -1.510 1.00 0.28 O ATOM 1636 CB HIS A 457 11.755 6.578 1.180 1.00 0.17 C ATOM 1637 CG HIS A 457 12.453 7.743 1.823 1.00 0.20 C ATOM 1638 ND1 HIS A 457 12.397 9.038 1.344 1.00 0.36 N ATOM 1639 CD2 HIS A 457 13.247 7.788 2.918 1.00 0.29 C ATOM 1640 CE1 HIS A 457 13.126 9.821 2.115 1.00 0.34 C ATOM 1641 NE2 HIS A 457 13.652 9.090 3.078 1.00 0.26 N ATOM 0 H HIS A 457 10.132 4.796 0.375 1.00 0.14 H new ATOM 0 HA HIS A 457 9.829 7.430 1.594 1.00 0.15 H new ATOM 0 HB2 HIS A 457 11.795 5.727 1.860 1.00 0.17 H new ATOM 0 HB3 HIS A 457 12.302 6.294 0.281 1.00 0.17 H new ATOM 0 HD1 HIS A 457 11.874 9.341 0.523 1.00 0.36 H new ATOM 0 HD2 HIS A 457 13.513 6.953 3.550 1.00 0.29 H new ATOM 0 HE1 HIS A 457 13.268 10.883 1.980 1.00 0.34 H new ATOM 1650 N ASN A 458 9.567 8.734 -0.495 1.00 0.15 N ATOM 1651 CA ASN A 458 9.455 9.554 -1.689 1.00 0.16 C ATOM 1652 C ASN A 458 10.647 10.492 -1.773 1.00 0.13 C ATOM 1653 O ASN A 458 11.450 10.568 -0.843 1.00 0.23 O ATOM 1654 CB ASN A 458 8.158 10.369 -1.662 1.00 0.25 C ATOM 1655 CG ASN A 458 7.745 10.910 -3.018 1.00 0.53 C ATOM 1656 OD1 ASN A 458 8.152 10.400 -4.054 1.00 0.37 O ATOM 1657 ND2 ASN A 458 6.933 11.952 -3.015 1.00 1.15 N ATOM 0 H ASN A 458 9.089 9.109 0.324 1.00 0.15 H new ATOM 0 HA ASN A 458 9.438 8.902 -2.563 1.00 0.16 H new ATOM 0 HB2 ASN A 458 7.355 9.744 -1.271 1.00 0.25 H new ATOM 0 HB3 ASN A 458 8.278 11.203 -0.970 1.00 0.25 H new ATOM 0 HD21 ASN A 458 6.623 12.360 -3.897 1.00 1.15 H new ATOM 0 HD22 ASN A 458 6.616 12.349 -2.131 1.00 1.15 H new ATOM 1664 N ASP A 459 10.759 11.188 -2.884 1.00 0.17 N ATOM 1665 CA ASP A 459 11.850 12.127 -3.089 1.00 0.16 C ATOM 1666 C ASP A 459 11.454 13.490 -2.560 1.00 0.17 C ATOM 1667 O ASP A 459 10.513 14.116 -3.056 1.00 0.29 O ATOM 1668 CB ASP A 459 12.220 12.223 -4.563 1.00 0.19 C ATOM 1669 CG ASP A 459 13.525 12.958 -4.792 1.00 0.24 C ATOM 1670 OD1 ASP A 459 14.588 12.436 -4.387 1.00 0.32 O ATOM 1671 OD2 ASP A 459 13.500 14.054 -5.375 1.00 0.34 O ATOM 0 H ASP A 459 10.106 11.123 -3.665 1.00 0.17 H new ATOM 0 HA ASP A 459 12.724 11.767 -2.546 1.00 0.16 H new ATOM 0 HB2 ASP A 459 12.295 11.219 -4.981 1.00 0.19 H new ATOM 0 HB3 ASP A 459 11.421 12.733 -5.101 1.00 0.19 H new ATOM 1676 N ASP A 460 12.181 13.944 -1.559 1.00 0.21 N ATOM 1677 CA ASP A 460 11.910 15.226 -0.915 1.00 0.19 C ATOM 1678 C ASP A 460 12.467 16.404 -1.722 1.00 0.07 C ATOM 1679 O ASP A 460 13.150 17.280 -1.187 1.00 0.18 O ATOM 1680 CB ASP A 460 12.490 15.222 0.503 1.00 0.31 C ATOM 1681 CG ASP A 460 11.912 16.311 1.387 1.00 0.90 C ATOM 1682 OD1 ASP A 460 10.797 16.789 1.105 1.00 0.81 O ATOM 1683 OD2 ASP A 460 12.573 16.683 2.383 1.00 1.56 O ATOM 0 H ASP A 460 12.976 13.441 -1.165 1.00 0.21 H new ATOM 0 HA ASP A 460 10.829 15.357 -0.866 1.00 0.19 H new ATOM 0 HB2 ASP A 460 12.302 14.252 0.963 1.00 0.31 H new ATOM 0 HB3 ASP A 460 13.572 15.344 0.447 1.00 0.31 H new ATOM 1688 N TRP A 461 12.189 16.418 -3.019 1.00 0.08 N ATOM 1689 CA TRP A 461 12.633 17.509 -3.873 1.00 0.17 C ATOM 1690 C TRP A 461 11.455 18.432 -4.133 1.00 0.20 C ATOM 1691 O TRP A 461 11.587 19.658 -4.141 1.00 0.30 O ATOM 1692 CB TRP A 461 13.184 16.976 -5.192 1.00 0.26 C ATOM 1693 CG TRP A 461 14.079 17.943 -5.904 1.00 0.36 C ATOM 1694 CD1 TRP A 461 13.717 18.851 -6.856 1.00 0.62 C ATOM 1695 CD2 TRP A 461 15.492 18.090 -5.722 1.00 0.21 C ATOM 1696 NE1 TRP A 461 14.819 19.553 -7.278 1.00 0.63 N ATOM 1697 CE2 TRP A 461 15.920 19.103 -6.598 1.00 0.37 C ATOM 1698 CE3 TRP A 461 16.437 17.459 -4.903 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 17.252 19.504 -6.678 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 17.760 17.858 -4.984 1.00 0.27 C ATOM 1701 CH2 TRP A 461 18.154 18.870 -5.866 1.00 0.14 C ATOM 0 H TRP A 461 11.661 15.690 -3.500 1.00 0.08 H new ATOM 0 HA TRP A 461 13.433 18.056 -3.374 1.00 0.17 H new ATOM 0 HB2 TRP A 461 13.737 16.056 -5.000 1.00 0.26 H new ATOM 0 HB3 TRP A 461 12.351 16.716 -5.845 1.00 0.26 H new ATOM 0 HD1 TRP A 461 12.712 18.996 -7.223 1.00 0.62 H new ATOM 0 HE1 TRP A 461 14.818 20.290 -7.983 1.00 0.63 H new ATOM 0 HE3 TRP A 461 16.139 16.676 -4.221 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 17.562 20.286 -7.355 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 18.499 17.381 -4.357 1.00 0.27 H new ATOM 0 HH2 TRP A 461 19.194 19.158 -5.907 1.00 0.14 H new ATOM 1712 N SER A 462 10.306 17.818 -4.337 1.00 0.13 N ATOM 1713 CA SER A 462 9.075 18.536 -4.581 1.00 0.16 C ATOM 1714 C SER A 462 7.981 17.969 -3.687 1.00 0.19 C ATOM 1715 O SER A 462 7.141 17.191 -4.138 1.00 0.30 O ATOM 1716 CB SER A 462 8.678 18.418 -6.054 1.00 0.22 C ATOM 1717 OG SER A 462 9.802 18.570 -6.908 1.00 0.58 O ATOM 0 H SER A 462 10.202 16.803 -4.338 1.00 0.13 H new ATOM 0 HA SER A 462 9.216 19.592 -4.350 1.00 0.16 H new ATOM 0 HB2 SER A 462 8.214 17.448 -6.231 1.00 0.22 H new ATOM 0 HB3 SER A 462 7.932 19.176 -6.293 1.00 0.22 H new ATOM 0 HG SER A 462 9.498 18.807 -7.809 1.00 0.58 H new ATOM 1723 N ASN A 463 8.029 18.334 -2.410 1.00 0.28 N ATOM 1724 CA ASN A 463 7.048 17.866 -1.442 1.00 0.33 C ATOM 1725 C ASN A 463 5.646 18.281 -1.857 1.00 0.23 C ATOM 1726 O ASN A 463 5.377 19.459 -2.110 1.00 0.16 O ATOM 1727 CB ASN A 463 7.366 18.387 -0.029 1.00 0.49 C ATOM 1728 CG ASN A 463 7.435 19.904 0.059 1.00 0.58 C ATOM 1729 OD1 ASN A 463 7.960 20.573 -0.832 1.00 1.02 O ATOM 1730 ND2 ASN A 463 6.908 20.459 1.138 1.00 1.23 N ATOM 0 H ASN A 463 8.740 18.954 -2.022 1.00 0.28 H new ATOM 0 HA ASN A 463 7.097 16.777 -1.419 1.00 0.33 H new ATOM 0 HB2 ASN A 463 6.605 18.025 0.662 1.00 0.49 H new ATOM 0 HB3 ASN A 463 8.318 17.969 0.298 1.00 0.49 H new ATOM 0 HD21 ASN A 463 6.928 21.472 1.252 1.00 1.23 H new ATOM 0 HD22 ASN A 463 6.481 19.874 1.856 1.00 1.23 H new ATOM 1737 N TYR A 464 4.760 17.308 -1.938 1.00 0.30 N ATOM 1738 CA TYR A 464 3.387 17.561 -2.338 1.00 0.25 C ATOM 1739 C TYR A 464 2.429 16.775 -1.460 1.00 0.29 C ATOM 1740 O TYR A 464 2.489 15.551 -1.406 1.00 0.52 O ATOM 1741 CB TYR A 464 3.181 17.174 -3.803 1.00 0.21 C ATOM 1742 CG TYR A 464 2.198 18.048 -4.548 1.00 0.31 C ATOM 1743 CD1 TYR A 464 1.003 18.449 -3.961 1.00 0.35 C ATOM 1744 CD2 TYR A 464 2.465 18.468 -5.842 1.00 0.41 C ATOM 1745 CE1 TYR A 464 0.105 19.241 -4.645 1.00 0.46 C ATOM 1746 CE2 TYR A 464 1.569 19.259 -6.535 1.00 0.53 C ATOM 1747 CZ TYR A 464 0.392 19.643 -5.932 1.00 0.55 C ATOM 1748 OH TYR A 464 -0.507 20.428 -6.618 1.00 0.68 O ATOM 0 H TYR A 464 4.966 16.331 -1.732 1.00 0.30 H new ATOM 0 HA TYR A 464 3.184 18.626 -2.220 1.00 0.25 H new ATOM 0 HB2 TYR A 464 4.143 17.212 -4.315 1.00 0.21 H new ATOM 0 HB3 TYR A 464 2.837 16.141 -3.848 1.00 0.21 H new ATOM 0 HD1 TYR A 464 0.774 18.135 -2.953 1.00 0.35 H new ATOM 0 HD2 TYR A 464 3.389 18.172 -6.316 1.00 0.41 H new ATOM 0 HE1 TYR A 464 -0.819 19.545 -4.175 1.00 0.46 H new ATOM 0 HE2 TYR A 464 1.790 19.574 -7.544 1.00 0.53 H new ATOM 0 HH TYR A 464 -0.154 20.625 -7.511 1.00 0.68 H new ATOM 1758 N ALA A 465 1.550 17.479 -0.773 1.00 0.12 N ATOM 1759 CA ALA A 465 0.584 16.839 0.091 1.00 0.12 C ATOM 1760 C ALA A 465 -0.655 16.442 -0.696 1.00 0.10 C ATOM 1761 O ALA A 465 -1.107 17.176 -1.575 1.00 0.09 O ATOM 1762 CB ALA A 465 0.204 17.752 1.238 1.00 0.13 C ATOM 0 H ALA A 465 1.487 18.497 -0.798 1.00 0.12 H new ATOM 0 HA ALA A 465 1.040 15.938 0.502 1.00 0.12 H new ATOM 0 HB1 ALA A 465 -0.524 17.251 1.876 1.00 0.13 H new ATOM 0 HB2 ALA A 465 1.093 17.993 1.821 1.00 0.13 H new ATOM 0 HB3 ALA A 465 -0.231 18.670 0.843 1.00 0.13 H new ATOM 1768 N GLN A 466 -1.206 15.287 -0.365 1.00 0.13 N ATOM 1769 CA GLN A 466 -2.387 14.783 -1.040 1.00 0.15 C ATOM 1770 C GLN A 466 -3.516 14.577 -0.051 1.00 0.11 C ATOM 1771 O GLN A 466 -4.401 13.750 -0.262 1.00 0.14 O ATOM 1772 CB GLN A 466 -2.085 13.480 -1.771 1.00 0.25 C ATOM 1773 CG GLN A 466 -1.386 13.677 -3.105 1.00 0.35 C ATOM 1774 CD GLN A 466 -1.501 12.462 -4.001 1.00 0.39 C ATOM 1775 OE1 GLN A 466 -0.677 11.555 -3.944 1.00 0.29 O ATOM 1776 NE2 GLN A 466 -2.521 12.442 -4.847 1.00 0.60 N ATOM 0 H GLN A 466 -0.851 14.678 0.372 1.00 0.13 H new ATOM 0 HA GLN A 466 -2.695 15.525 -1.777 1.00 0.15 H new ATOM 0 HB2 GLN A 466 -1.462 12.852 -1.134 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -3.018 12.941 -1.936 1.00 0.25 H new ATOM 0 HG2 GLN A 466 -1.814 14.541 -3.613 1.00 0.35 H new ATOM 0 HG3 GLN A 466 -0.333 13.899 -2.931 1.00 0.35 H new ATOM 0 HE21 GLN A 466 -3.185 13.216 -4.864 1.00 0.60 H new ATOM 0 HE22 GLN A 466 -2.642 11.653 -5.481 1.00 0.60 H new ATOM 1785 N SER A 467 -3.472 15.349 1.021 1.00 0.07 N ATOM 1786 CA SER A 467 -4.476 15.288 2.063 1.00 0.06 C ATOM 1787 C SER A 467 -5.858 15.580 1.483 1.00 0.01 C ATOM 1788 O SER A 467 -6.829 14.882 1.778 1.00 0.10 O ATOM 1789 CB SER A 467 -4.105 16.296 3.145 1.00 0.10 C ATOM 1790 OG SER A 467 -2.845 16.889 2.855 1.00 0.12 O ATOM 0 H SER A 467 -2.737 16.036 1.191 1.00 0.07 H new ATOM 0 HA SER A 467 -4.511 14.289 2.498 1.00 0.06 H new ATOM 0 HB2 SER A 467 -4.872 17.068 3.211 1.00 0.10 H new ATOM 0 HB3 SER A 467 -4.067 15.801 4.115 1.00 0.10 H new ATOM 0 HG SER A 467 -2.760 17.733 3.346 1.00 0.12 H new ATOM 1796 N GLY A 468 -5.927 16.600 0.630 1.00 0.07 N ATOM 1797 CA GLY A 468 -7.179 16.952 -0.004 1.00 0.03 C ATOM 1798 C GLY A 468 -7.607 15.904 -1.006 1.00 0.09 C ATOM 1799 O GLY A 468 -8.792 15.589 -1.122 1.00 0.15 O ATOM 0 H GLY A 468 -5.135 17.187 0.369 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -7.952 17.068 0.755 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -7.076 17.915 -0.504 1.00 0.03 H new ATOM 1803 N ASP A 469 -6.631 15.361 -1.733 1.00 0.16 N ATOM 1804 CA ASP A 469 -6.894 14.329 -2.730 1.00 0.24 C ATOM 1805 C ASP A 469 -7.498 13.096 -2.068 1.00 0.18 C ATOM 1806 O ASP A 469 -8.535 12.585 -2.496 1.00 0.22 O ATOM 1807 CB ASP A 469 -5.601 13.930 -3.455 1.00 0.35 C ATOM 1808 CG ASP A 469 -5.149 14.936 -4.502 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -5.773 16.009 -4.626 1.00 0.89 O ATOM 1810 OD2 ASP A 469 -4.156 14.657 -5.204 1.00 1.29 O ATOM 0 H ASP A 469 -5.648 15.621 -1.648 1.00 0.16 H new ATOM 0 HA ASP A 469 -7.598 14.735 -3.456 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -4.807 13.804 -2.719 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -5.748 12.962 -3.934 1.00 0.35 H new ATOM 1815 N TYR A 470 -6.848 12.639 -1.005 1.00 0.11 N ATOM 1816 CA TYR A 470 -7.294 11.459 -0.274 1.00 0.10 C ATOM 1817 C TYR A 470 -8.673 11.661 0.339 1.00 0.09 C ATOM 1818 O TYR A 470 -9.493 10.744 0.331 1.00 0.11 O ATOM 1819 CB TYR A 470 -6.286 11.089 0.812 1.00 0.15 C ATOM 1820 CG TYR A 470 -5.240 10.106 0.341 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -5.612 8.893 -0.225 1.00 0.50 C ATOM 1822 CD2 TYR A 470 -3.886 10.391 0.455 1.00 0.56 C ATOM 1823 CE1 TYR A 470 -4.665 7.991 -0.665 1.00 0.61 C ATOM 1824 CE2 TYR A 470 -2.932 9.492 0.016 1.00 0.66 C ATOM 1825 CZ TYR A 470 -3.325 8.295 -0.543 1.00 0.58 C ATOM 1826 OH TYR A 470 -2.376 7.399 -0.982 1.00 0.73 O ATOM 0 H TYR A 470 -6.004 13.071 -0.628 1.00 0.11 H new ATOM 0 HA TYR A 470 -7.364 10.640 -0.990 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -5.792 11.995 1.164 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -6.818 10.664 1.663 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -6.660 8.652 -0.322 1.00 0.50 H new ATOM 0 HD2 TYR A 470 -3.574 11.328 0.893 1.00 0.56 H new ATOM 0 HE1 TYR A 470 -4.971 7.052 -1.102 1.00 0.61 H new ATOM 0 HE2 TYR A 470 -1.882 9.727 0.111 1.00 0.66 H new ATOM 0 HH TYR A 470 -1.481 7.766 -0.824 1.00 0.73 H new ATOM 1836 N SER A 471 -8.931 12.859 0.849 1.00 0.09 N ATOM 1837 CA SER A 471 -10.213 13.172 1.467 1.00 0.09 C ATOM 1838 C SER A 471 -11.354 13.008 0.463 1.00 0.09 C ATOM 1839 O SER A 471 -12.467 12.617 0.825 1.00 0.09 O ATOM 1840 CB SER A 471 -10.189 14.601 2.027 1.00 0.11 C ATOM 1841 OG SER A 471 -11.117 14.763 3.088 1.00 0.20 O ATOM 0 H SER A 471 -8.266 13.633 0.846 1.00 0.09 H new ATOM 0 HA SER A 471 -10.384 12.475 2.287 1.00 0.09 H new ATOM 0 HB2 SER A 471 -9.186 14.836 2.382 1.00 0.11 H new ATOM 0 HB3 SER A 471 -10.420 15.308 1.230 1.00 0.11 H new ATOM 0 HG SER A 471 -11.075 15.683 3.422 1.00 0.20 H new ATOM 1847 N PHE A 472 -11.078 13.287 -0.804 1.00 0.09 N ATOM 1848 CA PHE A 472 -12.089 13.157 -1.840 1.00 0.08 C ATOM 1849 C PHE A 472 -12.096 11.743 -2.423 1.00 0.07 C ATOM 1850 O PHE A 472 -13.113 11.276 -2.934 1.00 0.06 O ATOM 1851 CB PHE A 472 -11.850 14.187 -2.949 1.00 0.09 C ATOM 1852 CG PHE A 472 -12.969 14.257 -3.948 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -14.264 14.525 -3.536 1.00 0.43 C ATOM 1854 CD2 PHE A 472 -12.728 14.049 -5.296 1.00 0.34 C ATOM 1855 CE1 PHE A 472 -15.298 14.581 -4.449 1.00 0.63 C ATOM 1856 CE2 PHE A 472 -13.759 14.107 -6.212 1.00 0.54 C ATOM 1857 CZ PHE A 472 -15.046 14.373 -5.789 1.00 0.67 C ATOM 0 H PHE A 472 -10.167 13.603 -1.136 1.00 0.09 H new ATOM 0 HA PHE A 472 -13.063 13.344 -1.389 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -11.713 15.170 -2.498 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -10.924 13.942 -3.469 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -14.467 14.692 -2.489 1.00 0.43 H new ATOM 0 HD2 PHE A 472 -11.724 13.839 -5.634 1.00 0.34 H new ATOM 0 HE1 PHE A 472 -16.304 14.788 -4.114 1.00 0.63 H new ATOM 0 HE2 PHE A 472 -13.559 13.944 -7.261 1.00 0.54 H new ATOM 0 HZ PHE A 472 -15.853 14.418 -6.505 1.00 0.67 H new ATOM 1867 N PHE A 473 -10.966 11.063 -2.329 1.00 0.06 N ATOM 1868 CA PHE A 473 -10.832 9.721 -2.854 1.00 0.06 C ATOM 1869 C PHE A 473 -11.420 8.680 -1.904 1.00 0.07 C ATOM 1870 O PHE A 473 -12.182 7.812 -2.326 1.00 0.10 O ATOM 1871 CB PHE A 473 -9.359 9.434 -3.091 1.00 0.07 C ATOM 1872 CG PHE A 473 -8.943 9.551 -4.533 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -9.531 8.762 -5.509 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -7.961 10.452 -4.910 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -9.145 8.869 -6.833 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -7.572 10.565 -6.231 1.00 0.13 C ATOM 1877 CZ PHE A 473 -8.164 9.771 -7.193 1.00 0.15 C ATOM 0 H PHE A 473 -10.121 11.426 -1.888 1.00 0.06 H new ATOM 0 HA PHE A 473 -11.387 9.657 -3.790 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -8.763 10.124 -2.493 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -9.133 8.428 -2.737 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -10.300 8.055 -5.233 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -7.493 11.074 -4.162 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -9.610 8.248 -7.584 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -6.806 11.273 -6.511 1.00 0.13 H new ATOM 0 HZ PHE A 473 -7.860 9.856 -8.226 1.00 0.15 H new ATOM 1887 N LYS A 474 -11.070 8.788 -0.621 1.00 0.06 N ATOM 1888 CA LYS A 474 -11.527 7.858 0.411 1.00 0.06 C ATOM 1889 C LYS A 474 -10.985 6.454 0.141 1.00 0.06 C ATOM 1890 O LYS A 474 -11.608 5.448 0.483 1.00 0.06 O ATOM 1891 CB LYS A 474 -13.050 7.847 0.480 1.00 0.06 C ATOM 1892 CG LYS A 474 -13.639 9.168 0.938 1.00 0.03 C ATOM 1893 CD LYS A 474 -15.047 9.377 0.405 1.00 0.11 C ATOM 1894 CE LYS A 474 -15.053 9.741 -1.079 1.00 0.18 C ATOM 1895 NZ LYS A 474 -14.984 8.551 -1.974 1.00 0.34 N ATOM 0 H LYS A 474 -10.460 9.525 -0.268 1.00 0.06 H new ATOM 0 HA LYS A 474 -11.144 8.192 1.376 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -13.450 7.600 -0.504 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -13.370 7.059 1.161 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -13.655 9.200 2.027 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -13.000 9.985 0.605 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -15.630 8.469 0.557 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -15.535 10.168 0.974 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -15.958 10.306 -1.305 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -14.208 10.396 -1.290 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -15.549 8.727 -2.829 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -13.995 8.375 -2.242 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -15.360 7.719 -1.476 1.00 0.34 H new ATOM 1909 N SER A 475 -9.796 6.416 -0.451 1.00 0.06 N ATOM 1910 CA SER A 475 -9.129 5.171 -0.808 1.00 0.07 C ATOM 1911 C SER A 475 -8.781 4.340 0.425 1.00 0.05 C ATOM 1912 O SER A 475 -8.783 3.109 0.379 1.00 0.03 O ATOM 1913 CB SER A 475 -7.848 5.490 -1.580 1.00 0.12 C ATOM 1914 OG SER A 475 -7.513 4.453 -2.486 1.00 0.12 O ATOM 0 H SER A 475 -9.266 7.252 -0.697 1.00 0.06 H new ATOM 0 HA SER A 475 -9.813 4.587 -1.424 1.00 0.07 H new ATOM 0 HB2 SER A 475 -7.975 6.424 -2.127 1.00 0.12 H new ATOM 0 HB3 SER A 475 -7.027 5.640 -0.878 1.00 0.12 H new ATOM 0 HG SER A 475 -6.691 4.689 -2.964 1.00 0.12 H new ATOM 1920 N ASN A 476 -8.490 5.010 1.529 1.00 0.06 N ATOM 1921 CA ASN A 476 -8.113 4.311 2.748 1.00 0.05 C ATOM 1922 C ASN A 476 -9.174 4.444 3.822 1.00 0.06 C ATOM 1923 O ASN A 476 -8.882 4.372 5.016 1.00 0.10 O ATOM 1924 CB ASN A 476 -6.768 4.820 3.259 1.00 0.11 C ATOM 1925 CG ASN A 476 -5.644 4.592 2.265 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -4.698 5.371 2.192 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -5.736 3.522 1.495 1.00 0.35 N ATOM 0 H ASN A 476 -8.507 6.027 1.607 1.00 0.06 H new ATOM 0 HA ASN A 476 -8.021 3.252 2.507 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -6.845 5.885 3.477 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -6.526 4.320 4.197 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -5.006 3.321 0.812 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -6.537 2.897 1.584 1.00 0.35 H new ATOM 1934 N THR A 477 -10.399 4.623 3.387 1.00 0.15 N ATOM 1935 CA THR A 477 -11.517 4.742 4.298 1.00 0.21 C ATOM 1936 C THR A 477 -12.401 3.508 4.176 1.00 0.25 C ATOM 1937 O THR A 477 -12.698 2.832 5.165 1.00 0.36 O ATOM 1938 CB THR A 477 -12.345 6.010 4.014 1.00 0.22 C ATOM 1939 OG1 THR A 477 -11.506 7.014 3.416 1.00 0.29 O ATOM 1940 CG2 THR A 477 -12.956 6.550 5.297 1.00 0.40 C ATOM 0 H THR A 477 -10.650 4.690 2.401 1.00 0.15 H new ATOM 0 HA THR A 477 -11.125 4.821 5.312 1.00 0.21 H new ATOM 0 HB THR A 477 -13.151 5.752 3.327 1.00 0.22 H new ATOM 0 HG1 THR A 477 -11.267 7.684 4.090 1.00 0.29 H new ATOM 0 HG21 THR A 477 -13.537 7.445 5.075 1.00 0.40 H new ATOM 0 HG22 THR A 477 -13.608 5.794 5.736 1.00 0.40 H new ATOM 0 HG23 THR A 477 -12.162 6.798 6.002 1.00 0.40 H new ATOM 1948 N PHE A 478 -12.775 3.194 2.944 1.00 0.16 N ATOM 1949 CA PHE A 478 -13.619 2.040 2.668 1.00 0.20 C ATOM 1950 C PHE A 478 -12.769 0.849 2.253 1.00 0.19 C ATOM 1951 O PHE A 478 -11.641 1.014 1.788 1.00 0.16 O ATOM 1952 CB PHE A 478 -14.637 2.374 1.576 1.00 0.20 C ATOM 1953 CG PHE A 478 -15.597 3.457 1.969 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -16.740 3.156 2.694 1.00 0.27 C ATOM 1955 CD2 PHE A 478 -15.356 4.775 1.621 1.00 0.18 C ATOM 1956 CE1 PHE A 478 -17.623 4.150 3.064 1.00 0.28 C ATOM 1957 CE2 PHE A 478 -16.236 5.773 1.988 1.00 0.18 C ATOM 1958 CZ PHE A 478 -17.371 5.460 2.711 1.00 0.22 C ATOM 0 H PHE A 478 -12.506 3.725 2.116 1.00 0.16 H new ATOM 0 HA PHE A 478 -14.159 1.780 3.578 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -14.105 2.679 0.675 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -15.199 1.474 1.325 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -16.942 2.132 2.972 1.00 0.27 H new ATOM 0 HD2 PHE A 478 -14.470 5.025 1.056 1.00 0.18 H new ATOM 0 HE1 PHE A 478 -18.510 3.903 3.629 1.00 0.28 H new ATOM 0 HE2 PHE A 478 -16.038 6.798 1.710 1.00 0.18 H new ATOM 0 HZ PHE A 478 -18.060 6.240 3.000 1.00 0.22 H new ATOM 1968 N LYS A 479 -13.300 -0.348 2.443 1.00 0.23 N ATOM 1969 CA LYS A 479 -12.584 -1.559 2.077 1.00 0.24 C ATOM 1970 C LYS A 479 -13.276 -2.265 0.919 1.00 0.25 C ATOM 1971 O LYS A 479 -14.413 -2.725 1.043 1.00 0.25 O ATOM 1972 CB LYS A 479 -12.469 -2.509 3.278 1.00 0.27 C ATOM 1973 CG LYS A 479 -12.009 -3.915 2.911 1.00 0.68 C ATOM 1974 CD LYS A 479 -12.747 -4.977 3.716 1.00 1.17 C ATOM 1975 CE LYS A 479 -14.174 -5.159 3.220 1.00 2.36 C ATOM 1976 NZ LYS A 479 -14.894 -6.218 3.973 1.00 3.25 N ATOM 0 H LYS A 479 -14.223 -0.507 2.848 1.00 0.23 H new ATOM 0 HA LYS A 479 -11.581 -1.272 1.763 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -11.770 -2.085 3.999 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -13.438 -2.572 3.773 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -12.173 -4.085 1.847 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -10.937 -4.005 3.087 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -12.213 -5.925 3.647 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -12.760 -4.694 4.769 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -14.714 -4.217 3.314 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -14.160 -5.414 2.160 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -15.862 -6.310 3.604 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -14.394 -7.123 3.863 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -14.931 -5.963 4.981 1.00 3.25 H new ATOM 1990 N THR A 480 -12.590 -2.323 -0.206 1.00 0.26 N ATOM 1991 CA THR A 480 -13.099 -2.986 -1.391 1.00 0.28 C ATOM 1992 C THR A 480 -11.991 -3.794 -2.032 1.00 0.26 C ATOM 1993 O THR A 480 -10.813 -3.476 -1.870 1.00 0.25 O ATOM 1994 CB THR A 480 -13.649 -1.976 -2.420 1.00 0.32 C ATOM 1995 OG1 THR A 480 -12.813 -0.811 -2.461 1.00 0.32 O ATOM 1996 CG2 THR A 480 -15.076 -1.574 -2.077 1.00 0.34 C ATOM 0 H THR A 480 -11.664 -1.912 -0.324 1.00 0.26 H new ATOM 0 HA THR A 480 -13.917 -3.637 -1.083 1.00 0.28 H new ATOM 0 HB THR A 480 -13.651 -2.454 -3.399 1.00 0.32 H new ATOM 0 HG1 THR A 480 -12.420 -0.721 -3.354 1.00 0.32 H new ATOM 0 HG21 THR A 480 -15.441 -0.862 -2.817 1.00 0.34 H new ATOM 0 HG22 THR A 480 -15.714 -2.458 -2.079 1.00 0.34 H new ATOM 0 HG23 THR A 480 -15.097 -1.114 -1.089 1.00 0.34 H new ATOM 2004 N THR A 481 -12.363 -4.857 -2.720 1.00 0.26 N ATOM 2005 CA THR A 481 -11.396 -5.688 -3.403 1.00 0.25 C ATOM 2006 C THR A 481 -10.745 -4.887 -4.517 1.00 0.25 C ATOM 2007 O THR A 481 -9.547 -4.999 -4.779 1.00 0.27 O ATOM 2008 CB THR A 481 -12.076 -6.933 -3.978 1.00 0.24 C ATOM 2009 OG1 THR A 481 -13.298 -7.182 -3.265 1.00 0.30 O ATOM 2010 CG2 THR A 481 -11.167 -8.143 -3.878 1.00 0.14 C ATOM 0 H THR A 481 -13.331 -5.164 -2.819 1.00 0.26 H new ATOM 0 HA THR A 481 -10.634 -6.010 -2.693 1.00 0.25 H new ATOM 0 HB THR A 481 -12.293 -6.756 -5.031 1.00 0.24 H new ATOM 0 HG1 THR A 481 -13.735 -7.978 -3.633 1.00 0.30 H new ATOM 0 HG21 THR A 481 -11.674 -9.014 -4.293 1.00 0.14 H new ATOM 0 HG22 THR A 481 -10.250 -7.956 -4.437 1.00 0.14 H new ATOM 0 HG23 THR A 481 -10.923 -8.329 -2.832 1.00 0.14 H new ATOM 2018 N LYS A 482 -11.557 -4.060 -5.152 1.00 0.22 N ATOM 2019 CA LYS A 482 -11.102 -3.203 -6.219 1.00 0.21 C ATOM 2020 C LYS A 482 -10.825 -1.816 -5.648 1.00 0.19 C ATOM 2021 O LYS A 482 -11.707 -0.961 -5.572 1.00 0.36 O ATOM 2022 CB LYS A 482 -12.144 -3.169 -7.345 1.00 0.24 C ATOM 2023 CG LYS A 482 -13.545 -2.756 -6.906 1.00 0.25 C ATOM 2024 CD LYS A 482 -14.622 -3.357 -7.803 1.00 0.33 C ATOM 2025 CE LYS A 482 -14.369 -3.068 -9.278 1.00 1.30 C ATOM 2026 NZ LYS A 482 -15.591 -3.245 -10.106 1.00 1.85 N ATOM 0 H LYS A 482 -12.550 -3.968 -4.938 1.00 0.22 H new ATOM 0 HA LYS A 482 -10.178 -3.586 -6.651 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -11.802 -2.480 -8.117 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -12.198 -4.157 -7.801 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -13.711 -3.073 -5.877 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -13.625 -1.669 -6.921 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -14.662 -4.435 -7.647 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -15.595 -2.957 -7.518 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -14.003 -2.047 -9.388 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -13.585 -3.729 -9.646 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -15.369 -3.037 -11.101 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -15.927 -4.226 -10.024 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -16.332 -2.596 -9.774 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.601 -1.624 -5.182 1.00 0.05 N ATOM 2041 CA LYS A 483 -9.199 -0.353 -4.590 1.00 0.07 C ATOM 2042 C LYS A 483 -8.070 0.311 -5.374 1.00 0.07 C ATOM 2043 O LYS A 483 -7.759 1.482 -5.161 1.00 0.08 O ATOM 2044 CB LYS A 483 -8.777 -0.554 -3.130 1.00 0.13 C ATOM 2045 CG LYS A 483 -8.338 -1.973 -2.787 1.00 0.16 C ATOM 2046 CD LYS A 483 -6.983 -2.305 -3.384 1.00 0.22 C ATOM 2047 CE LYS A 483 -6.492 -3.670 -2.949 1.00 0.29 C ATOM 2048 NZ LYS A 483 -5.435 -3.567 -1.905 1.00 0.26 N ATOM 0 H LYS A 483 -8.866 -2.331 -5.201 1.00 0.05 H new ATOM 0 HA LYS A 483 -10.063 0.310 -4.628 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -7.959 0.130 -2.904 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -9.610 -0.279 -2.483 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -8.296 -2.088 -1.704 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -9.080 -2.682 -3.154 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -7.048 -2.272 -4.472 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -6.259 -1.547 -3.085 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -7.329 -4.252 -2.564 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -6.100 -4.208 -3.812 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -4.672 -4.241 -2.116 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -5.050 -2.601 -1.894 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -5.844 -3.787 -0.974 1.00 0.26 H new ATOM 2062 N ILE A 484 -7.452 -0.442 -6.276 1.00 0.07 N ATOM 2063 CA ILE A 484 -6.356 0.063 -7.096 1.00 0.06 C ATOM 2064 C ILE A 484 -6.356 -0.662 -8.435 1.00 0.06 C ATOM 2065 O ILE A 484 -7.163 -1.567 -8.657 1.00 0.08 O ATOM 2066 CB ILE A 484 -4.961 -0.147 -6.436 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -5.006 0.038 -4.919 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -3.941 0.815 -7.026 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -3.790 -0.515 -4.204 1.00 0.04 C ATOM 0 H ILE A 484 -7.695 -1.416 -6.460 1.00 0.07 H new ATOM 0 HA ILE A 484 -6.518 1.134 -7.215 1.00 0.06 H new ATOM 0 HB ILE A 484 -4.666 -1.175 -6.645 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -5.098 1.100 -4.694 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -5.899 -0.449 -4.528 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -2.972 0.654 -6.553 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -3.854 0.641 -8.098 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -4.264 1.841 -6.850 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -3.891 -0.348 -3.132 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -3.708 -1.584 -4.399 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -2.894 -0.011 -4.567 1.00 0.04 H new ATOM 2081 N THR A 485 -5.461 -0.263 -9.323 1.00 0.07 N ATOM 2082 CA THR A 485 -5.324 -0.891 -10.623 1.00 0.08 C ATOM 2083 C THR A 485 -4.134 -1.839 -10.590 1.00 0.09 C ATOM 2084 O THR A 485 -3.024 -1.421 -10.276 1.00 0.16 O ATOM 2085 CB THR A 485 -5.109 0.169 -11.723 1.00 0.09 C ATOM 2086 OG1 THR A 485 -6.098 1.199 -11.599 1.00 0.13 O ATOM 2087 CG2 THR A 485 -5.190 -0.451 -13.110 1.00 0.08 C ATOM 0 H THR A 485 -4.810 0.505 -9.162 1.00 0.07 H new ATOM 0 HA THR A 485 -6.238 -1.440 -10.850 1.00 0.08 H new ATOM 0 HB THR A 485 -4.113 0.593 -11.597 1.00 0.09 H new ATOM 0 HG1 THR A 485 -5.659 2.052 -11.399 1.00 0.13 H new ATOM 0 HG21 THR A 485 -5.034 0.321 -13.863 1.00 0.08 H new ATOM 0 HG22 THR A 485 -4.421 -1.217 -13.212 1.00 0.08 H new ATOM 0 HG23 THR A 485 -6.172 -0.902 -13.250 1.00 0.08 H new ATOM 2095 N LEU A 486 -4.358 -3.106 -10.878 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.275 -4.069 -10.867 1.00 0.06 C ATOM 2097 C LEU A 486 -3.458 -5.099 -11.972 1.00 0.05 C ATOM 2098 O LEU A 486 -4.557 -5.270 -12.514 1.00 0.04 O ATOM 2099 CB LEU A 486 -3.171 -4.753 -9.496 1.00 0.07 C ATOM 2100 CG LEU A 486 -3.923 -6.076 -9.348 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -3.497 -6.789 -8.078 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -5.419 -5.846 -9.341 1.00 0.17 C ATOM 0 H LEU A 486 -5.271 -3.490 -11.120 1.00 0.04 H new ATOM 0 HA LEU A 486 -2.343 -3.535 -11.052 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -2.118 -4.931 -9.280 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -3.540 -4.062 -8.738 1.00 0.07 H new ATOM 0 HG LEU A 486 -3.675 -6.705 -10.203 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -4.042 -7.729 -7.988 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -2.427 -6.992 -8.116 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -3.716 -6.159 -7.216 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -5.933 -6.801 -9.235 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -5.683 -5.197 -8.506 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -5.719 -5.374 -10.277 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.374 -5.772 -12.294 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.371 -6.787 -13.328 1.00 0.06 C ATOM 2116 C TYR A 487 -1.899 -8.107 -12.745 1.00 0.05 C ATOM 2117 O TYR A 487 -0.923 -8.144 -11.994 1.00 0.06 O ATOM 2118 CB TYR A 487 -1.451 -6.379 -14.486 1.00 0.05 C ATOM 2119 CG TYR A 487 -1.334 -4.883 -14.683 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -2.382 -4.154 -15.228 1.00 0.02 C ATOM 2121 CD2 TYR A 487 -0.177 -4.205 -14.323 1.00 0.03 C ATOM 2122 CE1 TYR A 487 -2.280 -2.788 -15.407 1.00 0.03 C ATOM 2123 CE2 TYR A 487 -0.068 -2.838 -14.500 1.00 0.02 C ATOM 2124 CZ TYR A 487 -1.121 -2.136 -15.043 1.00 0.02 C ATOM 2125 OH TYR A 487 -1.014 -0.777 -15.222 1.00 0.05 O ATOM 0 H TYR A 487 -1.468 -5.631 -11.846 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.386 -6.895 -13.711 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -0.457 -6.790 -14.309 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -1.823 -6.828 -15.407 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -3.290 -4.662 -15.516 1.00 0.02 H new ATOM 0 HD2 TYR A 487 0.651 -4.754 -13.898 1.00 0.03 H new ATOM 0 HE1 TYR A 487 -3.104 -2.233 -15.830 1.00 0.03 H new ATOM 0 HE2 TYR A 487 0.838 -2.324 -14.214 1.00 0.02 H new ATOM 0 HH TYR A 487 -1.901 -0.366 -15.146 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.596 -9.177 -13.081 1.00 0.10 N ATOM 2136 CA ASP A 488 -2.245 -10.508 -12.602 1.00 0.08 C ATOM 2137 C ASP A 488 -2.327 -11.500 -13.750 1.00 0.09 C ATOM 2138 O ASP A 488 -3.189 -11.373 -14.624 1.00 0.11 O ATOM 2139 CB ASP A 488 -3.160 -10.940 -11.448 1.00 0.12 C ATOM 2140 CG ASP A 488 -3.029 -12.416 -11.106 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -1.888 -12.905 -10.964 1.00 0.21 O ATOM 2142 OD2 ASP A 488 -4.072 -13.098 -10.981 1.00 0.16 O ATOM 0 H ASP A 488 -3.415 -9.153 -13.688 1.00 0.10 H new ATOM 0 HA ASP A 488 -1.224 -10.484 -12.221 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -2.926 -10.346 -10.565 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -4.195 -10.724 -11.712 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.405 -12.456 -13.758 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.335 -13.488 -14.789 1.00 0.16 C ATOM 2149 C GLN A 489 -1.040 -12.892 -16.164 1.00 0.16 C ATOM 2150 O GLN A 489 -1.243 -13.542 -17.193 1.00 0.30 O ATOM 2151 CB GLN A 489 -2.626 -14.303 -14.818 1.00 0.24 C ATOM 2152 CG GLN A 489 -2.631 -15.463 -13.836 1.00 0.18 C ATOM 2153 CD GLN A 489 -1.630 -16.536 -14.206 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -0.472 -16.492 -13.800 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -2.068 -17.507 -14.989 1.00 1.48 N ATOM 0 H GLN A 489 -0.680 -12.538 -13.045 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.509 -14.153 -14.537 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -3.467 -13.646 -14.596 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -2.780 -14.689 -15.826 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -2.407 -15.090 -12.836 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -3.629 -15.899 -13.798 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -3.038 -17.509 -15.306 1.00 1.48 H new ATOM 0 HE22 GLN A 489 -1.436 -18.255 -15.276 1.00 1.48 H new ATOM 2164 N GLY A 490 -0.555 -11.656 -16.175 1.00 0.13 N ATOM 2165 CA GLY A 490 -0.220 -10.996 -17.421 1.00 0.14 C ATOM 2166 C GLY A 490 -1.384 -10.258 -18.055 1.00 0.13 C ATOM 2167 O GLY A 490 -1.429 -10.107 -19.274 1.00 0.20 O ATOM 0 H GLY A 490 -0.387 -11.097 -15.338 1.00 0.13 H new ATOM 0 HA2 GLY A 490 0.591 -10.290 -17.241 1.00 0.14 H new ATOM 0 HA3 GLY A 490 0.154 -11.739 -18.126 1.00 0.14 H new ATOM 2171 N LYS A 491 -2.334 -9.805 -17.243 1.00 0.16 N ATOM 2172 CA LYS A 491 -3.484 -9.068 -17.760 1.00 0.17 C ATOM 2173 C LYS A 491 -4.142 -8.239 -16.660 1.00 0.13 C ATOM 2174 O LYS A 491 -3.951 -8.501 -15.472 1.00 0.11 O ATOM 2175 CB LYS A 491 -4.508 -10.018 -18.397 1.00 0.29 C ATOM 2176 CG LYS A 491 -5.196 -10.950 -17.412 1.00 0.45 C ATOM 2177 CD LYS A 491 -4.558 -12.327 -17.401 1.00 0.65 C ATOM 2178 CE LYS A 491 -4.946 -13.115 -18.637 1.00 0.67 C ATOM 2179 NZ LYS A 491 -6.391 -13.444 -18.653 1.00 0.90 N ATOM 0 H LYS A 491 -2.332 -9.934 -16.231 1.00 0.16 H new ATOM 0 HA LYS A 491 -3.121 -8.389 -18.532 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -5.266 -9.425 -18.909 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -4.006 -10.618 -19.156 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -5.150 -10.520 -16.412 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -6.251 -11.040 -17.672 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -3.473 -12.229 -17.353 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -4.869 -12.869 -16.508 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -4.695 -12.539 -19.528 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -4.364 -14.036 -18.678 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -6.556 -14.252 -19.287 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -6.702 -13.689 -17.691 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -6.930 -12.622 -18.992 1.00 0.90 H new ATOM 2193 N LEU A 492 -4.906 -7.238 -17.068 1.00 0.11 N ATOM 2194 CA LEU A 492 -5.597 -6.355 -16.139 1.00 0.08 C ATOM 2195 C LEU A 492 -6.834 -7.037 -15.565 1.00 0.07 C ATOM 2196 O LEU A 492 -7.472 -7.855 -16.233 1.00 0.09 O ATOM 2197 CB LEU A 492 -5.994 -5.061 -16.852 1.00 0.07 C ATOM 2198 CG LEU A 492 -6.822 -4.083 -16.019 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -5.921 -3.195 -15.188 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -7.718 -3.244 -16.913 1.00 0.07 C ATOM 0 H LEU A 492 -5.065 -7.014 -18.050 1.00 0.11 H new ATOM 0 HA LEU A 492 -4.922 -6.120 -15.316 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -5.087 -4.554 -17.181 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -6.559 -5.318 -17.748 1.00 0.07 H new ATOM 0 HG LEU A 492 -7.454 -4.660 -15.344 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -6.529 -2.506 -14.602 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -5.322 -3.811 -14.517 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -5.262 -2.628 -15.846 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -8.299 -2.554 -16.301 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -7.105 -2.678 -17.615 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -8.394 -3.896 -17.466 1.00 0.07 H new ATOM 2212 N ILE A 493 -7.163 -6.701 -14.328 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.325 -7.275 -13.665 1.00 0.18 C ATOM 2214 C ILE A 493 -9.068 -6.211 -12.855 1.00 0.13 C ATOM 2215 O ILE A 493 -10.291 -6.086 -12.958 1.00 0.18 O ATOM 2216 CB ILE A 493 -7.920 -8.466 -12.758 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -9.083 -8.909 -11.862 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -6.703 -8.115 -11.917 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -10.243 -9.516 -12.624 1.00 0.35 C ATOM 0 H ILE A 493 -6.641 -6.033 -13.761 1.00 0.13 H new ATOM 0 HA ILE A 493 -8.997 -7.652 -14.436 1.00 0.18 H new ATOM 0 HB ILE A 493 -7.662 -9.302 -13.408 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -8.715 -9.636 -11.138 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -9.442 -8.049 -11.296 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -6.437 -8.965 -11.289 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -5.866 -7.872 -12.572 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -6.932 -7.256 -11.287 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -11.027 -9.805 -11.924 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -10.638 -8.784 -13.329 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -9.900 -10.396 -13.168 1.00 0.35 H new ATOM 2231 N TRP A 494 -8.332 -5.431 -12.068 1.00 0.08 N ATOM 2232 CA TRP A 494 -8.944 -4.385 -11.259 1.00 0.07 C ATOM 2233 C TRP A 494 -8.354 -3.027 -11.605 1.00 0.07 C ATOM 2234 O TRP A 494 -7.217 -2.939 -12.063 1.00 0.05 O ATOM 2235 CB TRP A 494 -8.766 -4.672 -9.762 1.00 0.07 C ATOM 2236 CG TRP A 494 -9.772 -5.645 -9.232 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -11.123 -5.584 -9.397 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -9.513 -6.818 -8.452 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -11.723 -6.649 -8.774 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -10.758 -7.422 -8.183 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -8.352 -7.420 -7.950 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -10.870 -8.597 -7.447 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -8.468 -8.585 -7.217 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -9.720 -9.162 -6.968 1.00 0.28 C ATOM 0 H TRP A 494 -7.319 -5.503 -11.974 1.00 0.08 H new ATOM 0 HA TRP A 494 -10.011 -4.371 -11.482 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -7.763 -5.063 -9.589 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -8.844 -3.738 -9.206 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -11.646 -4.810 -9.939 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -12.726 -6.835 -8.754 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -7.383 -6.981 -8.133 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -11.833 -9.048 -7.260 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -7.578 -9.059 -6.829 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -9.778 -10.070 -6.387 1.00 0.28 H new ATOM 2255 N GLY A 495 -9.129 -1.972 -11.376 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.677 -0.631 -11.683 1.00 0.09 C ATOM 2257 C GLY A 495 -9.682 0.420 -11.274 1.00 0.04 C ATOM 2258 O GLY A 495 -10.328 1.034 -12.124 1.00 0.14 O ATOM 0 H GLY A 495 -10.068 -2.025 -10.981 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -7.731 -0.443 -11.175 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.485 -0.551 -12.753 1.00 0.09 H new ATOM 2262 N THR A 496 -9.824 0.621 -9.972 1.00 0.11 N ATOM 2263 CA THR A 496 -10.755 1.607 -9.437 1.00 0.12 C ATOM 2264 C THR A 496 -10.582 1.701 -7.930 1.00 0.16 C ATOM 2265 O THR A 496 -10.138 0.746 -7.304 1.00 0.21 O ATOM 2266 CB THR A 496 -12.222 1.256 -9.787 1.00 0.10 C ATOM 2267 OG1 THR A 496 -13.090 2.358 -9.498 1.00 0.09 O ATOM 2268 CG2 THR A 496 -12.698 0.027 -9.032 1.00 0.12 C ATOM 0 H THR A 496 -9.302 0.110 -9.260 1.00 0.11 H new ATOM 0 HA THR A 496 -10.532 2.571 -9.894 1.00 0.12 H new ATOM 0 HB THR A 496 -12.254 1.040 -10.855 1.00 0.10 H new ATOM 0 HG1 THR A 496 -14.012 2.117 -9.727 1.00 0.09 H new ATOM 0 HG21 THR A 496 -13.731 -0.189 -9.303 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.069 -0.825 -9.291 1.00 0.12 H new ATOM 0 HG23 THR A 496 -12.635 0.212 -7.960 1.00 0.12 H new ATOM 2276 N GLU A 497 -10.914 2.850 -7.367 1.00 0.14 N ATOM 2277 CA GLU A 497 -10.785 3.087 -5.935 1.00 0.15 C ATOM 2278 C GLU A 497 -12.146 2.940 -5.253 1.00 0.14 C ATOM 2279 O GLU A 497 -13.183 3.028 -5.925 1.00 0.22 O ATOM 2280 CB GLU A 497 -10.228 4.500 -5.688 1.00 0.15 C ATOM 2281 CG GLU A 497 -9.233 4.974 -6.743 1.00 0.17 C ATOM 2282 CD GLU A 497 -9.903 5.589 -7.964 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -11.139 5.452 -8.113 1.00 0.26 O ATOM 2284 OE2 GLU A 497 -9.198 6.202 -8.789 1.00 0.27 O ATOM 0 H GLU A 497 -11.281 3.647 -7.888 1.00 0.14 H new ATOM 0 HA GLU A 497 -10.098 2.352 -5.516 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -11.059 5.204 -5.647 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -9.743 4.522 -4.712 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -8.562 5.708 -6.297 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -8.619 4.131 -7.059 1.00 0.17 H new ATOM 2291 N PRO A 498 -12.176 2.694 -3.924 1.00 0.10 N ATOM 2292 CA PRO A 498 -13.431 2.560 -3.186 1.00 0.10 C ATOM 2293 C PRO A 498 -14.274 3.827 -3.277 1.00 0.08 C ATOM 2294 O PRO A 498 -13.746 4.937 -3.393 1.00 0.29 O ATOM 2295 CB PRO A 498 -13.010 2.295 -1.732 1.00 0.12 C ATOM 2296 CG PRO A 498 -11.566 2.646 -1.657 1.00 0.14 C ATOM 2297 CD PRO A 498 -11.004 2.510 -3.052 1.00 0.13 C ATOM 0 HA PRO A 498 -14.049 1.760 -3.593 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -13.596 2.899 -1.039 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -13.173 1.252 -1.462 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -11.435 3.663 -1.286 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -11.044 1.985 -0.965 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -10.238 3.260 -3.249 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -10.542 1.534 -3.204 1.00 0.13 H new ATOM 2305 N ASN A 499 -15.582 3.655 -3.233 1.00 0.28 N ATOM 2306 CA ASN A 499 -16.503 4.774 -3.329 1.00 0.35 C ATOM 2307 C ASN A 499 -16.880 5.286 -1.945 1.00 0.65 C ATOM 2308 O ASN A 499 -16.473 6.415 -1.595 1.00 1.04 O ATOM 2309 CB ASN A 499 -17.755 4.353 -4.104 1.00 0.51 C ATOM 2310 CG ASN A 499 -18.719 5.497 -4.351 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -19.930 5.286 -4.445 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -18.199 6.709 -4.469 1.00 1.23 N ATOM 2313 OXT ASN A 499 -17.577 4.559 -1.213 1.00 0.63 O ATOM 0 H ASN A 499 -16.033 2.746 -3.131 1.00 0.28 H new ATOM 0 HA ASN A 499 -16.010 5.585 -3.865 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -17.455 3.926 -5.061 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -18.269 3.567 -3.551 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -18.806 7.510 -4.644 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -17.191 6.842 -4.385 1.00 1.23 H new