USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1141 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 357 GLN : amide:sc= 0.653 K(o=1.7,f=-3) USER MOD Set 1.2: A 479 LYS NZ :NH3+ -126:sc= 1.04 (180deg=-0.44) USER MOD Set 2.1: A 476 ASN : amide:sc= 0.977 K(o=0.97,f=-2.1!) USER MOD Set 2.2: A 477 THR OG1 : rot 180:sc=-0.00828 USER MOD Set 3.1: A 471 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 474 LYS NZ :NH3+ -160:sc= 0.69 (180deg=0.46) USER MOD Set 4.1: A 399 ASN : amide:sc= 0.57 K(o=0.063,f=-4.2!) USER MOD Set 4.2: A 462 SER OG : rot -120:sc= -0.507 USER MOD Single : A 351 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0.0155 USER MOD Single : A 355 SER OG : rot -170:sc= -0.582 USER MOD Single : A 358 TYR OH : rot 180:sc= -0.151 USER MOD Single : A 364 SER OG : rot 180:sc= 0.093 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= -2! K(o=-2!,f=-1.4) USER MOD Single : A 367 SER OG : rot 180:sc= 0.136 USER MOD Single : A 368 ASN : amide:sc= -0.386 K(o=-0.39,f=-6.7!) USER MOD Single : A 369 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 373 GLN : amide:sc= -0.0322 K(o=-0.032,f=-1.4!) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 377 LYS NZ :NH3+ -131:sc= -0.218 (180deg=-0.881) USER MOD Single : A 378 ASN : amide:sc= -5.76! C(o=-5.8!,f=-2.8!) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 381 ASN : amide:sc=-0.00177 X(o=-0.0018,f=-0.35) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 THR OG1 : rot 2:sc= 0.947 USER MOD Single : A 387 LYS NZ :NH3+ 132:sc= 1.23 (180deg=0.996) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 TYR OH : rot 180:sc= -0.153 USER MOD Single : A 396 LYS NZ :NH3+ -164:sc= 1.22 (180deg=0.496) USER MOD Single : A 398 LYS NZ :NH3+ -112:sc= 2.29 (180deg=-1.11) USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= -0.0256 X(o=-0.026,f=-0.085) USER MOD Single : A 403 ASN : amide:sc= -0.694 K(o=-0.69,f=-2!) USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 413 CYS SG : rot 180:sc= 0 USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 HIS : no HD1:sc= -0.0283 X(o=-0.028,f=-0.0011) USER MOD Single : A 419 LYS NZ :NH3+ -150:sc= -0.214 (180deg=-0.871) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0.00408 USER MOD Single : A 424 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 GLN : amide:sc= 1.17 K(o=1.2,f=-0.075) USER MOD Single : A 432 THR OG1 : rot 180:sc= -0.417 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 156:sc= -0.0989 (180deg=-0.509) USER MOD Single : A 440 ASN : amide:sc= 0.349 X(o=0.35,f=-0.049) USER MOD Single : A 442 THR OG1 : rot -147:sc= 1.57 USER MOD Single : A 448 SER OG : rot 170:sc= 0.225 USER MOD Single : A 449 THR OG1 : rot 18:sc= 0.71 USER MOD Single : A 451 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.2!) USER MOD Single : A 453 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 457 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 458 ASN : amide:sc= -0.153 K(o=-0.15,f=-2.1!) USER MOD Single : A 463 ASN : amide:sc= -0.0434 X(o=-0.043,f=-0.51) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 466 GLN : amide:sc= 0.641 K(o=0.64,f=-4.6!) USER MOD Single : A 467 SER OG : rot 44:sc= 1.31 USER MOD Single : A 470 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 SER OG : rot 138:sc= 0.262 USER MOD Single : A 480 THR OG1 : rot 109:sc= -1.07! USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.0734 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ 172:sc= 0.497 (180deg=0.255) USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.668 K(o=0.67,f=-0.43) USER MOD Single : A 491 LYS NZ :NH3+ 169:sc= -0.229 (180deg=-0.396) USER MOD Single : A 496 THR OG1 : rot -47:sc= 0.607 USER MOD Single : A 499 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 351 -18.301 -11.878 -8.482 1.00 0.15 N ATOM 2 CA MET A 351 -17.127 -11.166 -8.002 1.00 0.24 C ATOM 3 C MET A 351 -15.909 -12.075 -8.047 1.00 0.18 C ATOM 4 O MET A 351 -16.039 -13.286 -8.244 1.00 0.16 O ATOM 5 CB MET A 351 -17.338 -10.680 -6.564 1.00 0.36 C ATOM 6 CG MET A 351 -18.048 -9.340 -6.454 1.00 0.59 C ATOM 7 SD MET A 351 -18.168 -8.769 -4.746 1.00 0.69 S ATOM 8 CE MET A 351 -18.870 -7.138 -4.985 1.00 1.13 C ATOM 0 HA MET A 351 -16.966 -10.304 -8.650 1.00 0.24 H new ATOM 0 HB2 MET A 351 -17.914 -11.429 -6.021 1.00 0.36 H new ATOM 0 HB3 MET A 351 -16.368 -10.606 -6.072 1.00 0.36 H new ATOM 0 HG2 MET A 351 -17.513 -8.598 -7.046 1.00 0.59 H new ATOM 0 HG3 MET A 351 -19.049 -9.425 -6.878 1.00 0.59 H new ATOM 0 HE1 MET A 351 -19.005 -6.655 -4.017 1.00 1.13 H new ATOM 0 HE2 MET A 351 -18.198 -6.539 -5.599 1.00 1.13 H new ATOM 0 HE3 MET A 351 -19.835 -7.227 -5.484 1.00 1.13 H new ATOM 18 N ALA A 352 -14.734 -11.491 -7.863 1.00 0.17 N ATOM 19 CA ALA A 352 -13.495 -12.245 -7.862 1.00 0.15 C ATOM 20 C ALA A 352 -13.348 -13.009 -6.550 1.00 0.08 C ATOM 21 O ALA A 352 -14.054 -12.735 -5.579 1.00 0.09 O ATOM 22 CB ALA A 352 -12.314 -11.314 -8.074 1.00 0.24 C ATOM 0 H ALA A 352 -14.616 -10.489 -7.712 1.00 0.17 H new ATOM 0 HA ALA A 352 -13.517 -12.964 -8.681 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -11.390 -11.892 -8.071 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -12.420 -10.804 -9.031 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -12.283 -10.577 -7.272 1.00 0.24 H new ATOM 28 N SER A 353 -12.418 -13.947 -6.519 1.00 0.07 N ATOM 29 CA SER A 353 -12.188 -14.757 -5.335 1.00 0.06 C ATOM 30 C SER A 353 -10.941 -14.282 -4.593 1.00 0.04 C ATOM 31 O SER A 353 -10.211 -15.067 -3.991 1.00 0.04 O ATOM 32 CB SER A 353 -12.051 -16.223 -5.741 1.00 0.16 C ATOM 33 OG SER A 353 -12.179 -16.372 -7.148 1.00 0.27 O ATOM 0 H SER A 353 -11.806 -14.168 -7.305 1.00 0.07 H new ATOM 0 HA SER A 353 -13.037 -14.653 -4.660 1.00 0.06 H new ATOM 0 HB2 SER A 353 -11.083 -16.606 -5.417 1.00 0.16 H new ATOM 0 HB3 SER A 353 -12.813 -16.817 -5.237 1.00 0.16 H new ATOM 0 HG SER A 353 -12.086 -17.318 -7.387 1.00 0.27 H new ATOM 39 N ILE A 354 -10.708 -12.984 -4.645 1.00 0.05 N ATOM 40 CA ILE A 354 -9.563 -12.380 -3.991 1.00 0.07 C ATOM 41 C ILE A 354 -10.031 -11.389 -2.933 1.00 0.09 C ATOM 42 O ILE A 354 -10.980 -10.635 -3.156 1.00 0.12 O ATOM 43 CB ILE A 354 -8.661 -11.639 -5.005 1.00 0.09 C ATOM 44 CG1 ILE A 354 -8.356 -12.525 -6.220 1.00 0.10 C ATOM 45 CG2 ILE A 354 -7.376 -11.168 -4.331 1.00 0.13 C ATOM 46 CD1 ILE A 354 -7.371 -13.639 -5.937 1.00 0.16 C ATOM 0 H ILE A 354 -11.305 -12.321 -5.140 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.987 -13.181 -3.528 1.00 0.07 H new ATOM 0 HB ILE A 354 -9.198 -10.761 -5.364 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -9.287 -12.960 -6.582 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -7.963 -11.901 -7.022 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -6.753 -10.649 -5.059 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -7.621 -10.490 -3.514 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.835 -12.029 -3.938 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -7.208 -14.220 -6.845 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -6.425 -13.212 -5.604 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -7.770 -14.288 -5.158 1.00 0.16 H new ATOM 58 N SER A 355 -9.389 -11.408 -1.782 1.00 0.08 N ATOM 59 CA SER A 355 -9.740 -10.503 -0.710 1.00 0.10 C ATOM 60 C SER A 355 -8.568 -9.584 -0.391 1.00 0.11 C ATOM 61 O SER A 355 -7.452 -10.042 -0.156 1.00 0.12 O ATOM 62 CB SER A 355 -10.159 -11.302 0.521 1.00 0.08 C ATOM 63 OG SER A 355 -11.215 -12.194 0.203 1.00 0.19 O ATOM 0 H SER A 355 -8.620 -12.042 -1.566 1.00 0.08 H new ATOM 0 HA SER A 355 -10.579 -9.882 -1.023 1.00 0.10 H new ATOM 0 HB2 SER A 355 -9.306 -11.862 0.905 1.00 0.08 H new ATOM 0 HB3 SER A 355 -10.476 -10.622 1.312 1.00 0.08 H new ATOM 0 HG SER A 355 -11.576 -12.581 1.028 1.00 0.19 H new ATOM 69 N VAL A 356 -8.809 -8.286 -0.398 1.00 0.23 N ATOM 70 CA VAL A 356 -7.759 -7.331 -0.112 1.00 0.24 C ATOM 71 C VAL A 356 -8.298 -6.187 0.753 1.00 0.28 C ATOM 72 O VAL A 356 -9.479 -5.841 0.679 1.00 0.42 O ATOM 73 CB VAL A 356 -7.138 -6.777 -1.419 1.00 0.28 C ATOM 74 CG1 VAL A 356 -8.165 -6.005 -2.231 1.00 0.36 C ATOM 75 CG2 VAL A 356 -5.919 -5.919 -1.122 1.00 0.27 C ATOM 0 H VAL A 356 -9.719 -7.872 -0.598 1.00 0.23 H new ATOM 0 HA VAL A 356 -6.974 -7.847 0.441 1.00 0.24 H new ATOM 0 HB VAL A 356 -6.812 -7.627 -2.019 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -7.700 -5.628 -3.142 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -8.993 -6.664 -2.492 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -8.540 -5.168 -1.642 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -5.502 -5.543 -2.056 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -6.210 -5.080 -0.490 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -5.169 -6.518 -0.606 1.00 0.27 H new ATOM 85 N GLN A 357 -7.443 -5.636 1.599 1.00 0.18 N ATOM 86 CA GLN A 357 -7.824 -4.533 2.473 1.00 0.20 C ATOM 87 C GLN A 357 -6.810 -3.404 2.346 1.00 0.20 C ATOM 88 O GLN A 357 -5.825 -3.536 1.620 1.00 0.20 O ATOM 89 CB GLN A 357 -7.902 -5.002 3.925 1.00 0.18 C ATOM 90 CG GLN A 357 -9.085 -4.422 4.687 1.00 0.29 C ATOM 91 CD GLN A 357 -10.228 -5.407 4.832 1.00 0.63 C ATOM 92 OE1 GLN A 357 -10.901 -5.441 5.859 1.00 1.19 O ATOM 93 NE2 GLN A 357 -10.472 -6.204 3.799 1.00 0.67 N ATOM 0 H GLN A 357 -6.473 -5.936 1.701 1.00 0.18 H new ATOM 0 HA GLN A 357 -8.807 -4.171 2.173 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -7.966 -6.090 3.944 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -6.980 -4.727 4.437 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -8.755 -4.107 5.677 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -9.442 -3.531 4.171 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -9.891 -6.147 2.962 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -11.240 -6.874 3.842 1.00 0.67 H new ATOM 102 N TYR A 358 -7.038 -2.302 3.054 1.00 0.22 N ATOM 103 CA TYR A 358 -6.135 -1.160 3.000 1.00 0.20 C ATOM 104 C TYR A 358 -6.123 -0.421 4.331 1.00 0.20 C ATOM 105 O TYR A 358 -7.156 -0.299 4.990 1.00 0.31 O ATOM 106 CB TYR A 358 -6.570 -0.208 1.891 1.00 0.26 C ATOM 107 CG TYR A 358 -5.467 0.680 1.354 1.00 0.15 C ATOM 108 CD1 TYR A 358 -4.495 0.176 0.504 1.00 0.29 C ATOM 109 CD2 TYR A 358 -5.419 2.028 1.678 1.00 0.20 C ATOM 110 CE1 TYR A 358 -3.507 0.990 -0.010 1.00 0.34 C ATOM 111 CE2 TYR A 358 -4.431 2.848 1.173 1.00 0.26 C ATOM 112 CZ TYR A 358 -3.480 2.323 0.329 1.00 0.29 C ATOM 113 OH TYR A 358 -2.506 3.138 -0.195 1.00 0.43 O ATOM 0 H TYR A 358 -7.840 -2.177 3.671 1.00 0.22 H new ATOM 0 HA TYR A 358 -5.129 -1.525 2.794 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -6.980 -0.793 1.068 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.376 0.423 2.267 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -4.511 -0.871 0.240 1.00 0.29 H new ATOM 0 HD2 TYR A 358 -6.168 2.443 2.337 1.00 0.20 H new ATOM 0 HE1 TYR A 358 -2.759 0.583 -0.675 1.00 0.34 H new ATOM 0 HE2 TYR A 358 -4.404 3.895 1.438 1.00 0.26 H new ATOM 0 HH TYR A 358 -2.627 4.050 0.142 1.00 0.43 H new ATOM 123 N ARG A 359 -4.951 0.061 4.716 1.00 0.11 N ATOM 124 CA ARG A 359 -4.785 0.799 5.963 1.00 0.18 C ATOM 125 C ARG A 359 -3.786 1.932 5.765 1.00 0.11 C ATOM 126 O ARG A 359 -2.668 1.704 5.300 1.00 0.12 O ATOM 127 CB ARG A 359 -4.294 -0.121 7.085 1.00 0.31 C ATOM 128 CG ARG A 359 -5.288 -1.198 7.492 1.00 0.43 C ATOM 129 CD ARG A 359 -4.673 -2.161 8.494 1.00 0.73 C ATOM 130 NE ARG A 359 -5.598 -3.231 8.870 1.00 0.82 N ATOM 131 CZ ARG A 359 -5.221 -4.367 9.463 1.00 1.13 C ATOM 132 NH1 ARG A 359 -3.938 -4.590 9.721 1.00 1.37 N ATOM 133 NH2 ARG A 359 -6.127 -5.285 9.795 1.00 1.22 N ATOM 0 H ARG A 359 -4.091 -0.046 4.178 1.00 0.11 H new ATOM 0 HA ARG A 359 -5.755 1.207 6.247 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -3.368 -0.600 6.767 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -4.056 0.486 7.959 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -6.174 -0.734 7.926 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -5.615 -1.747 6.609 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -3.769 -2.597 8.069 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -4.373 -1.612 9.386 1.00 0.73 H new ATOM 0 HE ARG A 359 -6.589 -3.102 8.667 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -3.238 -3.893 9.466 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -3.652 -5.458 10.174 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -7.114 -5.122 9.597 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -5.834 -6.151 10.248 1.00 1.22 H new ATOM 147 N ALA A 360 -4.189 3.147 6.116 1.00 0.13 N ATOM 148 CA ALA A 360 -3.322 4.313 5.975 1.00 0.20 C ATOM 149 C ALA A 360 -3.878 5.501 6.760 1.00 0.27 C ATOM 150 O ALA A 360 -3.589 5.662 7.948 1.00 0.47 O ATOM 151 CB ALA A 360 -3.145 4.679 4.505 1.00 0.22 C ATOM 0 H ALA A 360 -5.111 3.352 6.501 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.345 4.059 6.386 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -2.495 5.550 4.423 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -2.696 3.840 3.973 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -4.117 4.908 4.068 1.00 0.22 H new ATOM 157 N GLY A 361 -4.684 6.324 6.098 1.00 0.15 N ATOM 158 CA GLY A 361 -5.264 7.482 6.752 1.00 0.19 C ATOM 159 C GLY A 361 -6.506 7.985 6.055 1.00 0.14 C ATOM 160 O GLY A 361 -6.719 7.703 4.879 1.00 0.09 O ATOM 0 H GLY A 361 -4.946 6.209 5.119 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -5.509 7.227 7.783 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -4.524 8.282 6.789 1.00 0.19 H new ATOM 164 N ASP A 362 -7.318 8.733 6.790 1.00 0.19 N ATOM 165 CA ASP A 362 -8.564 9.289 6.268 1.00 0.16 C ATOM 166 C ASP A 362 -8.304 10.229 5.092 1.00 0.15 C ATOM 167 O ASP A 362 -8.732 9.961 3.968 1.00 0.15 O ATOM 168 CB ASP A 362 -9.300 10.028 7.388 1.00 0.17 C ATOM 169 CG ASP A 362 -10.664 10.541 6.975 1.00 0.13 C ATOM 170 OD1 ASP A 362 -11.648 9.783 7.094 1.00 0.13 O ATOM 171 OD2 ASP A 362 -10.765 11.720 6.569 1.00 0.11 O ATOM 0 H ASP A 362 -7.134 8.973 7.764 1.00 0.19 H new ATOM 0 HA ASP A 362 -9.183 8.470 5.903 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.415 9.359 8.241 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -8.690 10.867 7.721 1.00 0.17 H new ATOM 176 N GLY A 363 -7.597 11.322 5.352 1.00 0.14 N ATOM 177 CA GLY A 363 -7.297 12.280 4.305 1.00 0.14 C ATOM 178 C GLY A 363 -6.193 13.231 4.711 1.00 0.12 C ATOM 179 O GLY A 363 -6.351 14.449 4.633 1.00 0.12 O ATOM 0 H GLY A 363 -7.225 11.562 6.271 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -7.004 11.749 3.400 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -8.196 12.848 4.064 1.00 0.14 H new ATOM 183 N SER A 364 -5.077 12.673 5.146 1.00 0.20 N ATOM 184 CA SER A 364 -3.937 13.460 5.583 1.00 0.18 C ATOM 185 C SER A 364 -3.091 13.936 4.404 1.00 0.15 C ATOM 186 O SER A 364 -3.370 13.613 3.249 1.00 0.20 O ATOM 187 CB SER A 364 -3.094 12.617 6.539 1.00 0.19 C ATOM 188 OG SER A 364 -3.139 11.246 6.169 1.00 0.21 O ATOM 0 H SER A 364 -4.935 11.665 5.206 1.00 0.20 H new ATOM 0 HA SER A 364 -4.303 14.351 6.093 1.00 0.18 H new ATOM 0 HB2 SER A 364 -2.062 12.968 6.529 1.00 0.19 H new ATOM 0 HB3 SER A 364 -3.461 12.736 7.558 1.00 0.19 H new ATOM 0 HG SER A 364 -2.593 10.721 6.791 1.00 0.21 H new ATOM 194 N MET A 365 -2.062 14.717 4.714 1.00 0.12 N ATOM 195 CA MET A 365 -1.153 15.255 3.710 1.00 0.17 C ATOM 196 C MET A 365 -0.132 14.204 3.299 1.00 0.16 C ATOM 197 O MET A 365 -0.099 13.102 3.849 1.00 0.22 O ATOM 198 CB MET A 365 -0.426 16.485 4.260 1.00 0.19 C ATOM 199 CG MET A 365 -1.356 17.610 4.681 1.00 0.61 C ATOM 200 SD MET A 365 -0.469 19.024 5.365 1.00 0.50 S ATOM 201 CE MET A 365 -1.837 20.088 5.831 1.00 0.85 C ATOM 0 H MET A 365 -1.835 14.995 5.669 1.00 0.12 H new ATOM 0 HA MET A 365 -1.739 15.543 2.837 1.00 0.17 H new ATOM 0 HB2 MET A 365 0.178 16.186 5.117 1.00 0.19 H new ATOM 0 HB3 MET A 365 0.261 16.859 3.501 1.00 0.19 H new ATOM 0 HG2 MET A 365 -1.941 17.934 3.820 1.00 0.61 H new ATOM 0 HG3 MET A 365 -2.061 17.235 5.423 1.00 0.61 H new ATOM 0 HE1 MET A 365 -1.450 21.007 6.271 1.00 0.85 H new ATOM 0 HE2 MET A 365 -2.427 20.330 4.947 1.00 0.85 H new ATOM 0 HE3 MET A 365 -2.466 19.575 6.558 1.00 0.85 H new ATOM 211 N ASN A 366 0.711 14.562 2.344 1.00 0.11 N ATOM 212 CA ASN A 366 1.730 13.663 1.833 1.00 0.13 C ATOM 213 C ASN A 366 2.990 14.456 1.522 1.00 0.12 C ATOM 214 O ASN A 366 3.309 14.699 0.366 1.00 0.22 O ATOM 215 CB ASN A 366 1.243 12.957 0.563 1.00 0.26 C ATOM 216 CG ASN A 366 -0.027 12.146 0.772 1.00 0.51 C ATOM 217 OD1 ASN A 366 -1.135 12.677 0.693 1.00 0.68 O ATOM 218 ND2 ASN A 366 0.121 10.854 1.023 1.00 0.60 N ATOM 0 H ASN A 366 0.707 15.482 1.903 1.00 0.11 H new ATOM 0 HA ASN A 366 1.942 12.908 2.590 1.00 0.13 H new ATOM 0 HB2 ASN A 366 1.066 13.702 -0.213 1.00 0.26 H new ATOM 0 HB3 ASN A 366 2.030 12.298 0.198 1.00 0.26 H new ATOM 0 HD21 ASN A 366 -0.700 10.263 1.158 1.00 0.60 H new ATOM 0 HD22 ASN A 366 1.056 10.450 1.081 1.00 0.60 H new ATOM 225 N SER A 367 3.687 14.884 2.561 1.00 0.17 N ATOM 226 CA SER A 367 4.898 15.673 2.386 1.00 0.28 C ATOM 227 C SER A 367 6.005 14.879 1.690 1.00 0.31 C ATOM 228 O SER A 367 6.268 15.080 0.503 1.00 0.29 O ATOM 229 CB SER A 367 5.389 16.189 3.734 1.00 0.39 C ATOM 230 OG SER A 367 5.313 15.184 4.734 1.00 0.51 O ATOM 0 H SER A 367 3.437 14.700 3.533 1.00 0.17 H new ATOM 0 HA SER A 367 4.648 16.518 1.744 1.00 0.28 H new ATOM 0 HB2 SER A 367 6.419 16.533 3.640 1.00 0.39 H new ATOM 0 HB3 SER A 367 4.792 17.050 4.035 1.00 0.39 H new ATOM 0 HG SER A 367 5.636 15.545 5.586 1.00 0.51 H new ATOM 236 N ASN A 368 6.661 13.998 2.433 1.00 0.38 N ATOM 237 CA ASN A 368 7.741 13.190 1.875 1.00 0.43 C ATOM 238 C ASN A 368 8.004 11.955 2.724 1.00 0.43 C ATOM 239 O ASN A 368 9.036 11.293 2.588 1.00 0.56 O ATOM 240 CB ASN A 368 9.017 14.035 1.757 1.00 0.56 C ATOM 241 CG ASN A 368 9.425 14.689 3.071 1.00 0.77 C ATOM 242 OD1 ASN A 368 9.220 14.138 4.154 1.00 0.93 O ATOM 243 ND2 ASN A 368 10.025 15.867 2.986 1.00 1.16 N ATOM 0 H ASN A 368 6.467 13.824 3.419 1.00 0.38 H new ATOM 0 HA ASN A 368 7.438 12.854 0.883 1.00 0.43 H new ATOM 0 HB2 ASN A 368 9.832 13.404 1.404 1.00 0.56 H new ATOM 0 HB3 ASN A 368 8.865 14.809 1.005 1.00 0.56 H new ATOM 0 HD21 ASN A 368 10.332 16.345 3.833 1.00 1.16 H new ATOM 0 HD22 ASN A 368 10.180 16.296 2.074 1.00 1.16 H new ATOM 250 N GLN A 369 7.047 11.631 3.574 1.00 0.30 N ATOM 251 CA GLN A 369 7.167 10.489 4.472 1.00 0.29 C ATOM 252 C GLN A 369 5.825 9.782 4.621 1.00 0.18 C ATOM 253 O GLN A 369 4.945 10.245 5.348 1.00 0.18 O ATOM 254 CB GLN A 369 7.691 10.939 5.845 1.00 0.37 C ATOM 255 CG GLN A 369 7.366 12.386 6.189 1.00 0.63 C ATOM 256 CD GLN A 369 7.730 12.739 7.621 1.00 0.89 C ATOM 257 OE1 GLN A 369 6.930 12.565 8.541 1.00 0.92 O ATOM 258 NE2 GLN A 369 8.936 13.243 7.818 1.00 1.11 N ATOM 0 H GLN A 369 6.170 12.145 3.664 1.00 0.30 H new ATOM 0 HA GLN A 369 7.881 9.786 4.042 1.00 0.29 H new ATOM 0 HB2 GLN A 369 7.270 10.290 6.613 1.00 0.37 H new ATOM 0 HB3 GLN A 369 8.772 10.804 5.872 1.00 0.37 H new ATOM 0 HG2 GLN A 369 7.902 13.047 5.508 1.00 0.63 H new ATOM 0 HG3 GLN A 369 6.302 12.563 6.034 1.00 0.63 H new ATOM 0 HE21 GLN A 369 9.570 13.372 7.029 1.00 1.11 H new ATOM 0 HE22 GLN A 369 9.233 13.503 8.759 1.00 1.11 H new ATOM 267 N ILE A 370 5.673 8.663 3.924 1.00 0.13 N ATOM 268 CA ILE A 370 4.440 7.885 3.960 1.00 0.08 C ATOM 269 C ILE A 370 4.754 6.398 4.052 1.00 0.08 C ATOM 270 O ILE A 370 5.923 6.008 4.072 1.00 0.11 O ATOM 271 CB ILE A 370 3.574 8.137 2.702 1.00 0.09 C ATOM 272 CG1 ILE A 370 4.404 7.864 1.439 1.00 0.12 C ATOM 273 CG2 ILE A 370 3.030 9.562 2.699 1.00 0.09 C ATOM 274 CD1 ILE A 370 3.740 8.269 0.142 1.00 0.90 C ATOM 0 H ILE A 370 6.396 8.270 3.321 1.00 0.13 H new ATOM 0 HA ILE A 370 3.882 8.203 4.841 1.00 0.08 H new ATOM 0 HB ILE A 370 2.722 7.457 2.715 1.00 0.09 H new ATOM 0 HG12 ILE A 370 5.354 8.392 1.525 1.00 0.12 H new ATOM 0 HG13 ILE A 370 4.634 6.799 1.396 1.00 0.12 H new ATOM 0 HG21 ILE A 370 2.424 9.718 1.806 1.00 0.09 H new ATOM 0 HG22 ILE A 370 2.416 9.719 3.586 1.00 0.09 H new ATOM 0 HG23 ILE A 370 3.860 10.268 2.702 1.00 0.09 H new ATOM 0 HD11 ILE A 370 4.401 8.038 -0.693 1.00 0.90 H new ATOM 0 HD12 ILE A 370 2.804 7.722 0.026 1.00 0.90 H new ATOM 0 HD13 ILE A 370 3.535 9.339 0.157 1.00 0.90 H new ATOM 286 N ARG A 371 3.713 5.579 4.129 1.00 0.08 N ATOM 287 CA ARG A 371 3.862 4.123 4.198 1.00 0.09 C ATOM 288 C ARG A 371 2.499 3.434 4.306 1.00 0.12 C ATOM 289 O ARG A 371 2.136 2.910 5.358 1.00 0.19 O ATOM 290 CB ARG A 371 4.762 3.695 5.366 1.00 0.13 C ATOM 291 CG ARG A 371 4.342 4.244 6.718 1.00 0.19 C ATOM 292 CD ARG A 371 5.354 5.243 7.245 1.00 0.27 C ATOM 293 NE ARG A 371 4.913 5.880 8.484 1.00 0.37 N ATOM 294 CZ ARG A 371 4.952 7.194 8.705 1.00 0.62 C ATOM 295 NH1 ARG A 371 5.437 8.019 7.785 1.00 0.84 N ATOM 296 NH2 ARG A 371 4.514 7.683 9.859 1.00 0.69 N ATOM 0 H ARG A 371 2.745 5.899 4.146 1.00 0.08 H new ATOM 0 HA ARG A 371 4.342 3.810 3.271 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.775 2.606 5.418 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.783 4.016 5.159 1.00 0.13 H new ATOM 0 HG2 ARG A 371 3.366 4.722 6.632 1.00 0.19 H new ATOM 0 HG3 ARG A 371 4.233 3.424 7.428 1.00 0.19 H new ATOM 0 HD2 ARG A 371 6.304 4.737 7.418 1.00 0.27 H new ATOM 0 HD3 ARG A 371 5.533 6.008 6.490 1.00 0.27 H new ATOM 0 HE ARG A 371 4.552 5.281 9.227 1.00 0.37 H new ATOM 0 HH11 ARG A 371 5.784 7.649 6.900 1.00 0.84 H new ATOM 0 HH12 ARG A 371 5.463 9.023 7.963 1.00 0.84 H new ATOM 0 HH21 ARG A 371 4.149 7.054 10.574 1.00 0.69 H new ATOM 0 HH22 ARG A 371 4.543 8.688 10.031 1.00 0.69 H new ATOM 310 N PRO A 372 1.705 3.452 3.224 1.00 0.11 N ATOM 311 CA PRO A 372 0.393 2.807 3.218 1.00 0.14 C ATOM 312 C PRO A 372 0.526 1.285 3.266 1.00 0.16 C ATOM 313 O PRO A 372 1.361 0.705 2.568 1.00 0.20 O ATOM 314 CB PRO A 372 -0.224 3.261 1.894 1.00 0.15 C ATOM 315 CG PRO A 372 0.936 3.588 1.019 1.00 0.13 C ATOM 316 CD PRO A 372 2.026 4.083 1.931 1.00 0.13 C ATOM 0 HA PRO A 372 -0.213 3.076 4.083 1.00 0.14 H new ATOM 0 HB2 PRO A 372 -0.840 2.475 1.456 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -0.868 4.129 2.036 1.00 0.15 H new ATOM 0 HG2 PRO A 372 1.263 2.710 0.463 1.00 0.13 H new ATOM 0 HG3 PRO A 372 0.668 4.348 0.285 1.00 0.13 H new ATOM 0 HD2 PRO A 372 3.013 3.788 1.574 1.00 0.13 H new ATOM 0 HD3 PRO A 372 2.025 5.171 2.004 1.00 0.13 H new ATOM 324 N GLN A 373 -0.279 0.639 4.092 1.00 0.12 N ATOM 325 CA GLN A 373 -0.222 -0.810 4.226 1.00 0.12 C ATOM 326 C GLN A 373 -1.511 -1.442 3.735 1.00 0.07 C ATOM 327 O GLN A 373 -2.547 -0.777 3.657 1.00 0.05 O ATOM 328 CB GLN A 373 0.044 -1.208 5.679 1.00 0.15 C ATOM 329 CG GLN A 373 -0.548 -0.246 6.695 1.00 0.18 C ATOM 330 CD GLN A 373 -0.633 -0.846 8.083 1.00 0.47 C ATOM 331 OE1 GLN A 373 -0.771 -2.058 8.243 1.00 0.46 O ATOM 332 NE2 GLN A 373 -0.562 -0.002 9.101 1.00 1.05 N ATOM 0 H GLN A 373 -0.979 1.092 4.680 1.00 0.12 H new ATOM 0 HA GLN A 373 0.600 -1.176 3.611 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.364 -2.203 5.854 1.00 0.15 H new ATOM 0 HB3 GLN A 373 1.121 -1.272 5.837 1.00 0.15 H new ATOM 0 HG2 GLN A 373 0.059 0.658 6.731 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -1.545 0.052 6.370 1.00 0.18 H new ATOM 0 HE21 GLN A 373 -0.447 0.997 8.928 1.00 1.05 H new ATOM 0 HE22 GLN A 373 -0.622 -0.351 10.058 1.00 1.05 H new ATOM 341 N LEU A 374 -1.455 -2.720 3.388 1.00 0.10 N ATOM 342 CA LEU A 374 -2.632 -3.421 2.900 1.00 0.06 C ATOM 343 C LEU A 374 -2.587 -4.905 3.247 1.00 0.05 C ATOM 344 O LEU A 374 -1.553 -5.440 3.642 1.00 0.08 O ATOM 345 CB LEU A 374 -2.835 -3.231 1.376 1.00 0.09 C ATOM 346 CG LEU A 374 -1.589 -3.191 0.460 1.00 0.12 C ATOM 347 CD1 LEU A 374 -0.931 -1.820 0.494 1.00 0.16 C ATOM 348 CD2 LEU A 374 -0.579 -4.276 0.807 1.00 0.09 C ATOM 0 H LEU A 374 -0.610 -3.290 3.435 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.487 -2.976 3.408 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -3.478 -4.038 1.025 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.383 -2.300 1.229 1.00 0.09 H new ATOM 0 HG LEU A 374 -1.939 -3.387 -0.554 1.00 0.12 H new ATOM 0 HD11 LEU A 374 -0.058 -1.819 -0.158 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.641 -1.067 0.151 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.622 -1.590 1.514 1.00 0.16 H new ATOM 0 HD21 LEU A 374 0.277 -4.205 0.135 1.00 0.09 H new ATOM 0 HD22 LEU A 374 -0.244 -4.146 1.836 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -1.045 -5.255 0.698 1.00 0.09 H new ATOM 360 N GLN A 375 -3.722 -5.562 3.103 1.00 0.02 N ATOM 361 CA GLN A 375 -3.823 -6.978 3.388 1.00 0.04 C ATOM 362 C GLN A 375 -4.373 -7.707 2.179 1.00 0.04 C ATOM 363 O GLN A 375 -5.584 -7.767 1.986 1.00 0.09 O ATOM 364 CB GLN A 375 -4.733 -7.221 4.590 1.00 0.12 C ATOM 365 CG GLN A 375 -4.172 -6.711 5.904 1.00 0.26 C ATOM 366 CD GLN A 375 -4.900 -7.287 7.105 1.00 0.52 C ATOM 367 OE1 GLN A 375 -6.103 -7.534 7.056 1.00 1.14 O ATOM 368 NE2 GLN A 375 -4.170 -7.521 8.181 1.00 0.66 N ATOM 0 H GLN A 375 -4.592 -5.133 2.788 1.00 0.02 H new ATOM 0 HA GLN A 375 -2.827 -7.356 3.621 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.695 -6.741 4.407 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -4.922 -8.291 4.679 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.114 -6.965 5.967 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -4.241 -5.623 5.928 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -3.174 -7.301 8.179 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -4.602 -7.922 9.013 1.00 0.66 H new ATOM 377 N ILE A 376 -3.487 -8.225 1.342 1.00 0.12 N ATOM 378 CA ILE A 376 -3.905 -8.945 0.147 1.00 0.17 C ATOM 379 C ILE A 376 -3.849 -10.456 0.368 1.00 0.15 C ATOM 380 O ILE A 376 -2.810 -11.009 0.726 1.00 0.20 O ATOM 381 CB ILE A 376 -3.030 -8.556 -1.070 1.00 0.29 C ATOM 382 CG1 ILE A 376 -3.279 -9.496 -2.258 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.553 -8.548 -0.693 1.00 0.32 C ATOM 384 CD1 ILE A 376 -4.593 -9.242 -2.963 1.00 0.54 C ATOM 0 H ILE A 376 -2.477 -8.161 1.467 1.00 0.12 H new ATOM 0 HA ILE A 376 -4.937 -8.663 -0.061 1.00 0.17 H new ATOM 0 HB ILE A 376 -3.314 -7.549 -1.374 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -2.465 -9.387 -2.974 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -3.258 -10.527 -1.906 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -0.957 -8.272 -1.563 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.385 -7.826 0.106 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -1.259 -9.541 -0.352 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -4.703 -9.942 -3.791 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -5.415 -9.379 -2.261 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -4.609 -8.222 -3.346 1.00 0.54 H new ATOM 396 N LYS A 377 -4.983 -11.110 0.166 1.00 0.11 N ATOM 397 CA LYS A 377 -5.069 -12.550 0.341 1.00 0.08 C ATOM 398 C LYS A 377 -6.134 -13.146 -0.573 1.00 0.06 C ATOM 399 O LYS A 377 -7.275 -12.694 -0.606 1.00 0.06 O ATOM 400 CB LYS A 377 -5.371 -12.908 1.804 1.00 0.05 C ATOM 401 CG LYS A 377 -6.566 -12.162 2.388 1.00 0.03 C ATOM 402 CD LYS A 377 -6.140 -10.864 3.060 1.00 0.04 C ATOM 403 CE LYS A 377 -5.766 -11.084 4.514 1.00 0.07 C ATOM 404 NZ LYS A 377 -6.892 -11.644 5.308 1.00 0.11 N ATOM 0 H LYS A 377 -5.856 -10.666 -0.119 1.00 0.11 H new ATOM 0 HA LYS A 377 -4.102 -12.975 0.072 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -5.554 -13.980 1.875 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -4.490 -12.694 2.410 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -7.283 -11.945 1.596 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -7.075 -12.798 3.113 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -5.290 -10.439 2.526 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -6.951 -10.138 2.998 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -4.914 -11.761 4.569 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -5.450 -10.138 4.953 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -7.010 -11.091 6.181 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -7.767 -11.599 4.748 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -6.687 -12.634 5.551 1.00 0.11 H new ATOM 418 N ASN A 378 -5.757 -14.158 -1.324 1.00 0.07 N ATOM 419 CA ASN A 378 -6.681 -14.826 -2.228 1.00 0.05 C ATOM 420 C ASN A 378 -7.529 -15.803 -1.429 1.00 0.04 C ATOM 421 O ASN A 378 -7.269 -17.004 -1.398 1.00 0.15 O ATOM 422 CB ASN A 378 -5.903 -15.549 -3.336 1.00 0.05 C ATOM 423 CG ASN A 378 -4.536 -14.932 -3.572 1.00 0.09 C ATOM 424 OD1 ASN A 378 -3.570 -15.249 -2.875 1.00 0.14 O ATOM 425 ND2 ASN A 378 -4.436 -14.047 -4.550 1.00 0.11 N ATOM 0 H ASN A 378 -4.812 -14.541 -1.329 1.00 0.07 H new ATOM 0 HA ASN A 378 -7.334 -14.094 -2.703 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -5.785 -16.599 -3.069 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -6.478 -15.518 -4.261 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -3.539 -13.604 -4.747 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -5.256 -13.808 -5.107 1.00 0.11 H new ATOM 432 N ASN A 379 -8.541 -15.257 -0.773 1.00 0.11 N ATOM 433 CA ASN A 379 -9.430 -16.029 0.083 1.00 0.11 C ATOM 434 C ASN A 379 -10.232 -17.071 -0.687 1.00 0.10 C ATOM 435 O ASN A 379 -10.479 -18.163 -0.180 1.00 0.17 O ATOM 436 CB ASN A 379 -10.379 -15.090 0.835 1.00 0.21 C ATOM 437 CG ASN A 379 -11.360 -15.831 1.727 1.00 0.26 C ATOM 438 OD1 ASN A 379 -12.455 -16.197 1.296 1.00 0.30 O ATOM 439 ND2 ASN A 379 -10.976 -16.058 2.972 1.00 0.28 N ATOM 0 H ASN A 379 -8.770 -14.264 -0.819 1.00 0.11 H new ATOM 0 HA ASN A 379 -8.801 -16.569 0.791 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -9.793 -14.400 1.442 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -10.934 -14.489 0.114 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -11.595 -16.553 3.614 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -10.061 -15.738 3.290 1.00 0.28 H new ATOM 446 N GLY A 380 -10.613 -16.748 -1.916 1.00 0.10 N ATOM 447 CA GLY A 380 -11.418 -17.668 -2.704 1.00 0.12 C ATOM 448 C GLY A 380 -10.598 -18.642 -3.523 1.00 0.11 C ATOM 449 O GLY A 380 -11.102 -19.240 -4.474 1.00 0.17 O ATOM 0 H GLY A 380 -10.382 -15.870 -2.382 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -12.072 -18.229 -2.036 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -12.060 -17.095 -3.373 1.00 0.12 H new ATOM 453 N ASN A 381 -9.338 -18.806 -3.153 1.00 0.15 N ATOM 454 CA ASN A 381 -8.439 -19.715 -3.843 1.00 0.23 C ATOM 455 C ASN A 381 -7.558 -20.423 -2.825 1.00 0.21 C ATOM 456 O ASN A 381 -7.332 -19.906 -1.731 1.00 0.27 O ATOM 457 CB ASN A 381 -7.567 -18.959 -4.855 1.00 0.29 C ATOM 458 CG ASN A 381 -8.273 -18.710 -6.177 1.00 0.88 C ATOM 459 OD1 ASN A 381 -8.975 -17.713 -6.344 1.00 1.45 O ATOM 460 ND2 ASN A 381 -8.082 -19.609 -7.132 1.00 1.30 N ATOM 0 H ASN A 381 -8.911 -18.314 -2.368 1.00 0.15 H new ATOM 0 HA ASN A 381 -9.033 -20.449 -4.388 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -7.266 -18.004 -4.425 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -6.655 -19.528 -5.038 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -8.524 -19.487 -8.043 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -7.493 -20.423 -6.956 1.00 1.30 H new ATOM 467 N THR A 382 -7.074 -21.603 -3.168 1.00 0.13 N ATOM 468 CA THR A 382 -6.223 -22.354 -2.259 1.00 0.12 C ATOM 469 C THR A 382 -4.747 -22.143 -2.575 1.00 0.06 C ATOM 470 O THR A 382 -3.914 -22.102 -1.668 1.00 0.08 O ATOM 471 CB THR A 382 -6.554 -23.866 -2.257 1.00 0.15 C ATOM 472 OG1 THR A 382 -5.581 -24.582 -1.481 1.00 0.26 O ATOM 473 CG2 THR A 382 -6.601 -24.438 -3.670 1.00 0.08 C ATOM 0 H THR A 382 -7.253 -22.060 -4.062 1.00 0.13 H new ATOM 0 HA THR A 382 -6.426 -21.967 -1.260 1.00 0.12 H new ATOM 0 HB THR A 382 -7.542 -23.984 -1.812 1.00 0.15 H new ATOM 0 HG1 THR A 382 -5.799 -25.537 -1.484 1.00 0.26 H new ATOM 0 HG21 THR A 382 -6.836 -25.501 -3.624 1.00 0.08 H new ATOM 0 HG22 THR A 382 -7.368 -23.921 -4.246 1.00 0.08 H new ATOM 0 HG23 THR A 382 -5.632 -24.301 -4.150 1.00 0.08 H new ATOM 481 N THR A 383 -4.412 -22.018 -3.857 1.00 0.05 N ATOM 482 CA THR A 383 -3.025 -21.808 -4.250 1.00 0.10 C ATOM 483 C THR A 383 -2.916 -20.691 -5.278 1.00 0.11 C ATOM 484 O THR A 383 -3.446 -20.795 -6.387 1.00 0.08 O ATOM 485 CB THR A 383 -2.367 -23.088 -4.824 1.00 0.12 C ATOM 486 OG1 THR A 383 -2.804 -23.316 -6.171 1.00 0.09 O ATOM 487 CG2 THR A 383 -2.701 -24.309 -3.988 1.00 0.15 C ATOM 0 H THR A 383 -5.074 -22.058 -4.632 1.00 0.05 H new ATOM 0 HA THR A 383 -2.491 -21.531 -3.341 1.00 0.10 H new ATOM 0 HB THR A 383 -1.288 -22.932 -4.804 1.00 0.12 H new ATOM 0 HG1 THR A 383 -3.409 -22.596 -6.445 1.00 0.09 H new ATOM 0 HG21 THR A 383 -2.223 -25.188 -4.420 1.00 0.15 H new ATOM 0 HG22 THR A 383 -2.340 -24.163 -2.970 1.00 0.15 H new ATOM 0 HG23 THR A 383 -3.781 -24.455 -3.972 1.00 0.15 H new ATOM 495 N VAL A 384 -2.231 -19.623 -4.903 1.00 0.14 N ATOM 496 CA VAL A 384 -2.035 -18.481 -5.781 1.00 0.16 C ATOM 497 C VAL A 384 -0.645 -17.905 -5.577 1.00 0.18 C ATOM 498 O VAL A 384 -0.217 -17.686 -4.441 1.00 0.27 O ATOM 499 CB VAL A 384 -3.078 -17.361 -5.539 1.00 0.16 C ATOM 500 CG1 VAL A 384 -2.743 -16.131 -6.368 1.00 0.17 C ATOM 501 CG2 VAL A 384 -4.482 -17.840 -5.866 1.00 0.18 C ATOM 0 H VAL A 384 -1.797 -19.523 -3.985 1.00 0.14 H new ATOM 0 HA VAL A 384 -2.158 -18.842 -6.802 1.00 0.16 H new ATOM 0 HB VAL A 384 -3.042 -17.097 -4.482 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -3.486 -15.355 -6.185 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -1.756 -15.761 -6.088 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -2.746 -16.393 -7.426 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -5.193 -17.033 -5.687 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -4.530 -18.140 -6.913 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -4.733 -18.691 -5.233 1.00 0.18 H new ATOM 511 N ASP A 385 0.062 -17.670 -6.671 1.00 0.14 N ATOM 512 CA ASP A 385 1.397 -17.109 -6.588 1.00 0.16 C ATOM 513 C ASP A 385 1.394 -15.682 -7.067 1.00 0.16 C ATOM 514 O ASP A 385 0.565 -15.286 -7.888 1.00 0.20 O ATOM 515 CB ASP A 385 2.402 -17.885 -7.433 1.00 0.23 C ATOM 516 CG ASP A 385 3.721 -18.072 -6.725 1.00 0.25 C ATOM 517 OD1 ASP A 385 4.528 -17.119 -6.718 1.00 0.37 O ATOM 518 OD2 ASP A 385 3.955 -19.167 -6.179 1.00 0.61 O ATOM 0 H ASP A 385 -0.265 -17.858 -7.619 1.00 0.14 H new ATOM 0 HA ASP A 385 1.694 -17.168 -5.541 1.00 0.16 H new ATOM 0 HB2 ASP A 385 1.986 -18.860 -7.684 1.00 0.23 H new ATOM 0 HB3 ASP A 385 2.568 -17.357 -8.372 1.00 0.23 H new ATOM 523 N LEU A 386 2.332 -14.915 -6.569 1.00 0.15 N ATOM 524 CA LEU A 386 2.463 -13.530 -6.954 1.00 0.15 C ATOM 525 C LEU A 386 3.504 -13.418 -8.060 1.00 0.17 C ATOM 526 O LEU A 386 3.986 -12.333 -8.364 1.00 0.25 O ATOM 527 CB LEU A 386 2.877 -12.682 -5.745 1.00 0.15 C ATOM 528 CG LEU A 386 1.732 -12.137 -4.875 1.00 0.21 C ATOM 529 CD1 LEU A 386 1.102 -10.919 -5.529 1.00 0.27 C ATOM 530 CD2 LEU A 386 0.675 -13.203 -4.608 1.00 0.47 C ATOM 0 H LEU A 386 3.023 -15.230 -5.889 1.00 0.15 H new ATOM 0 HA LEU A 386 1.505 -13.160 -7.319 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.532 -13.282 -5.113 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.466 -11.838 -6.104 1.00 0.15 H new ATOM 0 HG LEU A 386 2.157 -11.843 -3.915 1.00 0.21 H new ATOM 0 HD11 LEU A 386 0.294 -10.546 -4.900 1.00 0.27 H new ATOM 0 HD12 LEU A 386 1.856 -10.141 -5.651 1.00 0.27 H new ATOM 0 HD13 LEU A 386 0.704 -11.195 -6.506 1.00 0.27 H new ATOM 0 HD21 LEU A 386 -0.118 -12.782 -3.990 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.256 -13.545 -5.554 1.00 0.47 H new ATOM 0 HD23 LEU A 386 1.131 -14.046 -4.088 1.00 0.47 H new ATOM 542 N LYS A 387 3.828 -14.552 -8.679 1.00 0.11 N ATOM 543 CA LYS A 387 4.831 -14.590 -9.733 1.00 0.13 C ATOM 544 C LYS A 387 4.445 -13.735 -10.931 1.00 0.13 C ATOM 545 O LYS A 387 5.312 -13.244 -11.653 1.00 0.16 O ATOM 546 CB LYS A 387 5.055 -16.031 -10.179 1.00 0.14 C ATOM 547 CG LYS A 387 3.760 -16.793 -10.404 1.00 0.08 C ATOM 548 CD LYS A 387 3.384 -16.859 -11.874 1.00 0.33 C ATOM 549 CE LYS A 387 4.331 -17.739 -12.674 1.00 0.58 C ATOM 550 NZ LYS A 387 4.066 -17.641 -14.132 1.00 0.72 N ATOM 0 H LYS A 387 3.408 -15.457 -8.466 1.00 0.11 H new ATOM 0 HA LYS A 387 5.752 -14.177 -9.321 1.00 0.13 H new ATOM 0 HB2 LYS A 387 5.636 -16.034 -11.101 1.00 0.14 H new ATOM 0 HB3 LYS A 387 5.649 -16.550 -9.427 1.00 0.14 H new ATOM 0 HG2 LYS A 387 3.862 -17.804 -10.011 1.00 0.08 H new ATOM 0 HG3 LYS A 387 2.956 -16.313 -9.846 1.00 0.08 H new ATOM 0 HD2 LYS A 387 2.368 -17.242 -11.970 1.00 0.33 H new ATOM 0 HD3 LYS A 387 3.386 -15.853 -12.293 1.00 0.33 H new ATOM 0 HE2 LYS A 387 5.361 -17.446 -12.470 1.00 0.58 H new ATOM 0 HE3 LYS A 387 4.225 -18.775 -12.353 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 4.962 -17.491 -14.638 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 3.624 -18.522 -14.464 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 3.426 -16.842 -14.316 1.00 0.72 H new ATOM 564 N ASP A 388 3.152 -13.549 -11.145 1.00 0.11 N ATOM 565 CA ASP A 388 2.695 -12.762 -12.280 1.00 0.12 C ATOM 566 C ASP A 388 1.740 -11.666 -11.852 1.00 0.11 C ATOM 567 O ASP A 388 0.798 -11.336 -12.572 1.00 0.12 O ATOM 568 CB ASP A 388 2.025 -13.654 -13.328 1.00 0.13 C ATOM 569 CG ASP A 388 2.973 -14.030 -14.447 1.00 0.12 C ATOM 570 OD1 ASP A 388 3.570 -13.120 -15.051 1.00 0.09 O ATOM 571 OD2 ASP A 388 3.124 -15.236 -14.724 1.00 0.19 O ATOM 0 H ASP A 388 2.409 -13.926 -10.557 1.00 0.11 H new ATOM 0 HA ASP A 388 3.575 -12.294 -12.721 1.00 0.12 H new ATOM 0 HB2 ASP A 388 1.654 -14.560 -12.848 1.00 0.13 H new ATOM 0 HB3 ASP A 388 1.161 -13.137 -13.744 1.00 0.13 H new ATOM 576 N VAL A 389 1.993 -11.082 -10.691 1.00 0.09 N ATOM 577 CA VAL A 389 1.140 -10.023 -10.182 1.00 0.08 C ATOM 578 C VAL A 389 1.906 -8.711 -10.036 1.00 0.06 C ATOM 579 O VAL A 389 2.915 -8.639 -9.334 1.00 0.06 O ATOM 580 CB VAL A 389 0.506 -10.407 -8.831 1.00 0.10 C ATOM 581 CG1 VAL A 389 -0.367 -9.277 -8.304 1.00 0.16 C ATOM 582 CG2 VAL A 389 -0.304 -11.687 -8.978 1.00 0.05 C ATOM 0 H VAL A 389 2.779 -11.323 -10.087 1.00 0.09 H new ATOM 0 HA VAL A 389 0.343 -9.883 -10.913 1.00 0.08 H new ATOM 0 HB VAL A 389 1.305 -10.580 -8.110 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -0.804 -9.570 -7.350 1.00 0.16 H new ATOM 0 HG12 VAL A 389 0.240 -8.382 -8.166 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -1.163 -9.068 -9.019 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.748 -11.949 -8.017 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -1.094 -11.535 -9.713 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.349 -12.495 -9.309 1.00 0.05 H new ATOM 592 N THR A 390 1.421 -7.687 -10.718 1.00 0.06 N ATOM 593 CA THR A 390 2.026 -6.360 -10.672 1.00 0.05 C ATOM 594 C THR A 390 0.945 -5.336 -10.354 1.00 0.05 C ATOM 595 O THR A 390 -0.150 -5.401 -10.907 1.00 0.09 O ATOM 596 CB THR A 390 2.704 -5.985 -12.012 1.00 0.05 C ATOM 597 OG1 THR A 390 3.622 -7.013 -12.412 1.00 0.06 O ATOM 598 CG2 THR A 390 3.442 -4.651 -11.908 1.00 0.06 C ATOM 0 H THR A 390 0.599 -7.748 -11.319 1.00 0.06 H new ATOM 0 HA THR A 390 2.796 -6.366 -9.900 1.00 0.05 H new ATOM 0 HB THR A 390 1.920 -5.887 -12.762 1.00 0.05 H new ATOM 0 HG1 THR A 390 4.042 -6.764 -13.262 1.00 0.06 H new ATOM 0 HG21 THR A 390 3.907 -4.417 -12.866 1.00 0.06 H new ATOM 0 HG22 THR A 390 2.735 -3.864 -11.646 1.00 0.06 H new ATOM 0 HG23 THR A 390 4.211 -4.720 -11.138 1.00 0.06 H new ATOM 606 N ALA A 391 1.249 -4.397 -9.478 1.00 0.04 N ATOM 607 CA ALA A 391 0.295 -3.378 -9.096 1.00 0.05 C ATOM 608 C ALA A 391 0.739 -2.037 -9.637 1.00 0.07 C ATOM 609 O ALA A 391 1.902 -1.869 -10.009 1.00 0.16 O ATOM 610 CB ALA A 391 0.137 -3.331 -7.585 1.00 0.05 C ATOM 0 H ALA A 391 2.155 -4.320 -9.016 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.678 -3.622 -9.523 1.00 0.05 H new ATOM 0 HB1 ALA A 391 -0.584 -2.559 -7.318 1.00 0.05 H new ATOM 0 HB2 ALA A 391 -0.217 -4.297 -7.226 1.00 0.05 H new ATOM 0 HB3 ALA A 391 1.099 -3.103 -7.126 1.00 0.05 H new ATOM 616 N ARG A 392 -0.182 -1.093 -9.713 1.00 0.02 N ATOM 617 CA ARG A 392 0.128 0.227 -10.223 1.00 0.04 C ATOM 618 C ARG A 392 -0.690 1.287 -9.495 1.00 0.05 C ATOM 619 O ARG A 392 -1.919 1.298 -9.570 1.00 0.06 O ATOM 620 CB ARG A 392 -0.157 0.273 -11.724 1.00 0.06 C ATOM 621 CG ARG A 392 0.936 -0.322 -12.594 1.00 0.10 C ATOM 622 CD ARG A 392 2.291 0.317 -12.332 1.00 0.14 C ATOM 623 NE ARG A 392 3.346 -0.310 -13.125 1.00 0.22 N ATOM 624 CZ ARG A 392 4.289 -1.106 -12.622 1.00 0.16 C ATOM 625 NH1 ARG A 392 4.292 -1.412 -11.329 1.00 0.10 N ATOM 626 NH2 ARG A 392 5.218 -1.620 -13.415 1.00 0.25 N ATOM 0 H ARG A 392 -1.153 -1.218 -9.427 1.00 0.02 H new ATOM 0 HA ARG A 392 1.184 0.436 -10.051 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -1.088 -0.258 -11.920 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -0.313 1.311 -12.019 1.00 0.06 H new ATOM 0 HG2 ARG A 392 1.000 -1.395 -12.410 1.00 0.10 H new ATOM 0 HG3 ARG A 392 0.673 -0.194 -13.644 1.00 0.10 H new ATOM 0 HD2 ARG A 392 2.243 1.381 -12.566 1.00 0.14 H new ATOM 0 HD3 ARG A 392 2.534 0.234 -11.273 1.00 0.14 H new ATOM 0 HE ARG A 392 3.362 -0.127 -14.128 1.00 0.22 H new ATOM 0 HH11 ARG A 392 3.569 -1.037 -10.715 1.00 0.10 H new ATOM 0 HH12 ARG A 392 5.017 -2.022 -10.951 1.00 0.10 H new ATOM 0 HH21 ARG A 392 5.212 -1.407 -14.412 1.00 0.25 H new ATOM 0 HH22 ARG A 392 5.939 -2.229 -13.028 1.00 0.25 H new ATOM 640 N TYR A 393 -0.002 2.170 -8.788 1.00 0.07 N ATOM 641 CA TYR A 393 -0.658 3.229 -8.041 1.00 0.10 C ATOM 642 C TYR A 393 -0.192 4.597 -8.533 1.00 0.08 C ATOM 643 O TYR A 393 0.991 4.804 -8.802 1.00 0.16 O ATOM 644 CB TYR A 393 -0.363 3.059 -6.542 1.00 0.12 C ATOM 645 CG TYR A 393 -0.923 4.158 -5.666 1.00 0.26 C ATOM 646 CD1 TYR A 393 -2.292 4.340 -5.539 1.00 0.36 C ATOM 647 CD2 TYR A 393 -0.078 5.012 -4.969 1.00 0.35 C ATOM 648 CE1 TYR A 393 -2.807 5.342 -4.746 1.00 0.49 C ATOM 649 CE2 TYR A 393 -0.587 6.019 -4.170 1.00 0.48 C ATOM 650 CZ TYR A 393 -1.952 6.179 -4.061 1.00 0.54 C ATOM 651 OH TYR A 393 -2.466 7.184 -3.274 1.00 0.67 O ATOM 0 H TYR A 393 1.015 2.173 -8.717 1.00 0.07 H new ATOM 0 HA TYR A 393 -1.735 3.165 -8.198 1.00 0.10 H new ATOM 0 HB2 TYR A 393 -0.770 2.104 -6.210 1.00 0.12 H new ATOM 0 HB3 TYR A 393 0.717 3.012 -6.400 1.00 0.12 H new ATOM 0 HD1 TYR A 393 -2.966 3.685 -6.071 1.00 0.36 H new ATOM 0 HD2 TYR A 393 0.992 4.888 -5.052 1.00 0.35 H new ATOM 0 HE1 TYR A 393 -3.876 5.471 -4.661 1.00 0.49 H new ATOM 0 HE2 TYR A 393 0.081 6.677 -3.634 1.00 0.48 H new ATOM 0 HH TYR A 393 -1.731 7.683 -2.859 1.00 0.67 H new ATOM 661 N TRP A 394 -1.132 5.522 -8.668 1.00 0.24 N ATOM 662 CA TRP A 394 -0.822 6.869 -9.124 1.00 0.23 C ATOM 663 C TRP A 394 -0.686 7.809 -7.936 1.00 0.21 C ATOM 664 O TRP A 394 -1.275 7.575 -6.881 1.00 0.20 O ATOM 665 CB TRP A 394 -1.908 7.386 -10.072 1.00 0.21 C ATOM 666 CG TRP A 394 -1.735 6.944 -11.495 1.00 0.23 C ATOM 667 CD1 TRP A 394 -1.326 7.719 -12.543 1.00 0.29 C ATOM 668 CD2 TRP A 394 -1.968 5.634 -12.033 1.00 0.45 C ATOM 669 NE1 TRP A 394 -1.290 6.971 -13.695 1.00 0.31 N ATOM 670 CE2 TRP A 394 -1.675 5.690 -13.409 1.00 0.37 C ATOM 671 CE3 TRP A 394 -2.390 4.417 -11.486 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -1.793 4.580 -14.242 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -2.506 3.317 -12.317 1.00 0.95 C ATOM 674 CH2 TRP A 394 -2.205 3.403 -13.682 1.00 0.83 C ATOM 0 H TRP A 394 -2.119 5.363 -8.467 1.00 0.24 H new ATOM 0 HA TRP A 394 0.124 6.835 -9.664 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -2.880 7.049 -9.713 1.00 0.21 H new ATOM 0 HB3 TRP A 394 -1.916 8.475 -10.039 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -1.069 8.766 -12.476 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -1.019 7.316 -14.616 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -2.621 4.338 -10.434 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -1.566 4.647 -15.296 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -2.835 2.374 -11.905 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -2.300 2.524 -14.303 1.00 0.83 H new ATOM 685 N TYR A 395 0.070 8.877 -8.119 1.00 0.20 N ATOM 686 CA TYR A 395 0.310 9.850 -7.063 1.00 0.19 C ATOM 687 C TYR A 395 0.640 11.217 -7.665 1.00 0.20 C ATOM 688 O TYR A 395 1.325 11.308 -8.680 1.00 0.33 O ATOM 689 CB TYR A 395 1.458 9.343 -6.178 1.00 0.23 C ATOM 690 CG TYR A 395 1.865 10.273 -5.059 1.00 0.30 C ATOM 691 CD1 TYR A 395 1.081 10.420 -3.925 1.00 0.40 C ATOM 692 CD2 TYR A 395 3.053 10.986 -5.130 1.00 0.35 C ATOM 693 CE1 TYR A 395 1.466 11.255 -2.894 1.00 0.53 C ATOM 694 CE2 TYR A 395 3.445 11.826 -4.106 1.00 0.52 C ATOM 695 CZ TYR A 395 2.649 11.956 -2.991 1.00 0.60 C ATOM 696 OH TYR A 395 3.043 12.781 -1.964 1.00 0.77 O ATOM 0 H TYR A 395 0.535 9.096 -9.000 1.00 0.20 H new ATOM 0 HA TYR A 395 -0.586 9.968 -6.454 1.00 0.19 H new ATOM 0 HB2 TYR A 395 1.167 8.386 -5.746 1.00 0.23 H new ATOM 0 HB3 TYR A 395 2.327 9.157 -6.809 1.00 0.23 H new ATOM 0 HD1 TYR A 395 0.153 9.872 -3.846 1.00 0.40 H new ATOM 0 HD2 TYR A 395 3.682 10.882 -6.001 1.00 0.35 H new ATOM 0 HE1 TYR A 395 0.844 11.358 -2.017 1.00 0.53 H new ATOM 0 HE2 TYR A 395 4.371 12.377 -4.180 1.00 0.52 H new ATOM 0 HH TYR A 395 3.900 13.200 -2.191 1.00 0.77 H new ATOM 706 N LYS A 396 0.118 12.276 -7.063 1.00 0.12 N ATOM 707 CA LYS A 396 0.372 13.625 -7.543 1.00 0.14 C ATOM 708 C LYS A 396 1.738 14.092 -7.066 1.00 0.16 C ATOM 709 O LYS A 396 1.930 14.379 -5.883 1.00 0.18 O ATOM 710 CB LYS A 396 -0.712 14.585 -7.058 1.00 0.18 C ATOM 711 CG LYS A 396 -0.507 16.016 -7.492 1.00 0.22 C ATOM 712 CD LYS A 396 -1.593 16.906 -6.923 1.00 0.36 C ATOM 713 CE LYS A 396 -2.907 16.742 -7.668 1.00 0.60 C ATOM 714 NZ LYS A 396 -4.051 17.305 -6.905 1.00 1.63 N ATOM 0 H LYS A 396 -0.484 12.226 -6.241 1.00 0.12 H new ATOM 0 HA LYS A 396 0.356 13.616 -8.633 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -1.679 14.240 -7.425 1.00 0.18 H new ATOM 0 HB3 LYS A 396 -0.753 14.549 -5.969 1.00 0.18 H new ATOM 0 HG2 LYS A 396 0.470 16.366 -7.159 1.00 0.22 H new ATOM 0 HG3 LYS A 396 -0.513 16.076 -8.580 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.741 16.670 -5.869 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -1.274 17.947 -6.975 1.00 0.36 H new ATOM 0 HE2 LYS A 396 -2.839 17.236 -8.637 1.00 0.60 H new ATOM 0 HE3 LYS A 396 -3.085 15.684 -7.861 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 -4.943 16.944 -7.300 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 -3.975 17.023 -5.907 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 -4.037 18.343 -6.974 1.00 1.63 H new ATOM 728 N ALA A 397 2.683 14.150 -7.985 1.00 0.16 N ATOM 729 CA ALA A 397 4.036 14.569 -7.654 1.00 0.18 C ATOM 730 C ALA A 397 4.802 14.974 -8.899 1.00 0.18 C ATOM 731 O ALA A 397 4.233 15.121 -9.972 1.00 0.20 O ATOM 732 CB ALA A 397 4.778 13.458 -6.924 1.00 0.17 C ATOM 0 H ALA A 397 2.541 13.913 -8.967 1.00 0.16 H new ATOM 0 HA ALA A 397 3.964 15.436 -6.997 1.00 0.18 H new ATOM 0 HB1 ALA A 397 5.788 13.791 -6.685 1.00 0.17 H new ATOM 0 HB2 ALA A 397 4.250 13.212 -6.003 1.00 0.17 H new ATOM 0 HB3 ALA A 397 4.828 12.575 -7.561 1.00 0.17 H new ATOM 738 N LYS A 398 6.096 15.172 -8.739 1.00 0.18 N ATOM 739 CA LYS A 398 6.961 15.550 -9.844 1.00 0.18 C ATOM 740 C LYS A 398 8.203 14.683 -9.822 1.00 0.18 C ATOM 741 O LYS A 398 8.589 14.106 -10.836 1.00 0.20 O ATOM 742 CB LYS A 398 7.334 17.026 -9.754 1.00 0.20 C ATOM 743 CG LYS A 398 6.150 17.963 -9.956 1.00 0.26 C ATOM 744 CD LYS A 398 5.632 17.907 -11.388 1.00 0.48 C ATOM 745 CE LYS A 398 4.181 18.366 -11.485 1.00 1.19 C ATOM 746 NZ LYS A 398 3.237 17.365 -10.914 1.00 1.37 N ATOM 0 H LYS A 398 6.577 15.076 -7.845 1.00 0.18 H new ATOM 0 HA LYS A 398 6.432 15.397 -10.785 1.00 0.18 H new ATOM 0 HB2 LYS A 398 7.780 17.221 -8.779 1.00 0.20 H new ATOM 0 HB3 LYS A 398 8.095 17.247 -10.503 1.00 0.20 H new ATOM 0 HG2 LYS A 398 5.349 17.693 -9.267 1.00 0.26 H new ATOM 0 HG3 LYS A 398 6.447 18.984 -9.715 1.00 0.26 H new ATOM 0 HD2 LYS A 398 6.255 18.535 -12.024 1.00 0.48 H new ATOM 0 HD3 LYS A 398 5.717 16.888 -11.765 1.00 0.48 H new ATOM 0 HE2 LYS A 398 4.065 19.314 -10.959 1.00 1.19 H new ATOM 0 HE3 LYS A 398 3.928 18.548 -12.529 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 2.663 16.954 -11.678 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 3.775 16.611 -10.441 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 2.613 17.830 -10.224 1.00 1.37 H new ATOM 760 N ASN A 399 8.834 14.622 -8.655 1.00 0.17 N ATOM 761 CA ASN A 399 10.008 13.788 -8.459 1.00 0.19 C ATOM 762 C ASN A 399 9.667 12.326 -8.731 1.00 0.21 C ATOM 763 O ASN A 399 8.512 11.915 -8.601 1.00 0.23 O ATOM 764 CB ASN A 399 10.542 13.957 -7.034 1.00 0.21 C ATOM 765 CG ASN A 399 9.576 13.453 -5.974 1.00 0.95 C ATOM 766 OD1 ASN A 399 9.606 12.285 -5.588 1.00 1.77 O ATOM 767 ND2 ASN A 399 8.720 14.342 -5.485 1.00 0.74 N ATOM 0 H ASN A 399 8.548 15.145 -7.827 1.00 0.17 H new ATOM 0 HA ASN A 399 10.783 14.099 -9.160 1.00 0.19 H new ATOM 0 HB2 ASN A 399 11.487 13.422 -6.940 1.00 0.21 H new ATOM 0 HB3 ASN A 399 10.753 15.011 -6.854 1.00 0.21 H new ATOM 0 HD21 ASN A 399 8.055 14.066 -4.762 1.00 0.74 H new ATOM 0 HD22 ASN A 399 8.727 15.301 -5.832 1.00 0.74 H new ATOM 774 N LYS A 400 10.672 11.542 -9.088 1.00 0.22 N ATOM 775 CA LYS A 400 10.471 10.133 -9.406 1.00 0.24 C ATOM 776 C LYS A 400 10.570 9.252 -8.166 1.00 0.22 C ATOM 777 O LYS A 400 10.938 8.081 -8.248 1.00 0.29 O ATOM 778 CB LYS A 400 11.496 9.688 -10.455 1.00 0.27 C ATOM 779 CG LYS A 400 12.938 9.770 -9.973 1.00 0.54 C ATOM 780 CD LYS A 400 13.919 9.397 -11.069 1.00 1.00 C ATOM 781 CE LYS A 400 15.328 9.250 -10.519 1.00 1.15 C ATOM 782 NZ LYS A 400 16.345 9.198 -11.601 1.00 0.82 N ATOM 0 H LYS A 400 11.639 11.857 -9.166 1.00 0.22 H new ATOM 0 HA LYS A 400 9.464 10.020 -9.807 1.00 0.24 H new ATOM 0 HB2 LYS A 400 11.279 8.662 -10.750 1.00 0.27 H new ATOM 0 HB3 LYS A 400 11.384 10.307 -11.345 1.00 0.27 H new ATOM 0 HG2 LYS A 400 13.148 10.781 -9.625 1.00 0.54 H new ATOM 0 HG3 LYS A 400 13.075 9.105 -9.120 1.00 0.54 H new ATOM 0 HD2 LYS A 400 13.609 8.462 -11.536 1.00 1.00 H new ATOM 0 HD3 LYS A 400 13.907 10.161 -11.847 1.00 1.00 H new ATOM 0 HE2 LYS A 400 15.547 10.086 -9.855 1.00 1.15 H new ATOM 0 HE3 LYS A 400 15.390 8.342 -9.919 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 17.292 9.097 -11.183 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 16.152 8.385 -12.220 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 16.304 10.075 -12.158 1.00 0.82 H new ATOM 796 N GLY A 401 10.220 9.821 -7.029 1.00 0.14 N ATOM 797 CA GLY A 401 10.280 9.091 -5.780 1.00 0.11 C ATOM 798 C GLY A 401 11.708 8.814 -5.355 1.00 0.11 C ATOM 799 O GLY A 401 12.654 9.295 -5.975 1.00 0.13 O ATOM 0 H GLY A 401 9.892 10.783 -6.945 1.00 0.14 H new ATOM 0 HA2 GLY A 401 9.774 9.662 -5.001 1.00 0.11 H new ATOM 0 HA3 GLY A 401 9.743 8.148 -5.884 1.00 0.11 H new ATOM 803 N GLN A 402 11.866 8.051 -4.287 1.00 0.09 N ATOM 804 CA GLN A 402 13.191 7.711 -3.792 1.00 0.09 C ATOM 805 C GLN A 402 13.370 6.200 -3.765 1.00 0.10 C ATOM 806 O GLN A 402 14.119 5.640 -4.565 1.00 0.14 O ATOM 807 CB GLN A 402 13.413 8.297 -2.393 1.00 0.06 C ATOM 808 CG GLN A 402 14.781 7.992 -1.809 1.00 0.10 C ATOM 809 CD GLN A 402 15.898 8.692 -2.550 1.00 0.20 C ATOM 810 OE1 GLN A 402 16.408 8.187 -3.549 1.00 0.60 O ATOM 811 NE2 GLN A 402 16.287 9.853 -2.057 1.00 0.46 N ATOM 0 H GLN A 402 11.096 7.656 -3.747 1.00 0.09 H new ATOM 0 HA GLN A 402 13.932 8.142 -4.466 1.00 0.09 H new ATOM 0 HB2 GLN A 402 13.280 9.378 -2.437 1.00 0.06 H new ATOM 0 HB3 GLN A 402 12.647 7.909 -1.721 1.00 0.06 H new ATOM 0 HG2 GLN A 402 14.800 8.293 -0.762 1.00 0.10 H new ATOM 0 HG3 GLN A 402 14.951 6.916 -1.835 1.00 0.10 H new ATOM 0 HE21 GLN A 402 15.833 10.232 -1.226 1.00 0.46 H new ATOM 0 HE22 GLN A 402 17.041 10.371 -2.507 1.00 0.46 H new ATOM 820 N ASN A 403 12.663 5.547 -2.848 1.00 0.08 N ATOM 821 CA ASN A 403 12.735 4.098 -2.704 1.00 0.10 C ATOM 822 C ASN A 403 11.755 3.634 -1.645 1.00 0.08 C ATOM 823 O ASN A 403 10.984 4.425 -1.102 1.00 0.07 O ATOM 824 CB ASN A 403 14.146 3.652 -2.310 1.00 0.13 C ATOM 825 CG ASN A 403 14.516 2.311 -2.915 1.00 0.20 C ATOM 826 OD1 ASN A 403 14.098 1.976 -4.023 1.00 0.41 O ATOM 827 ND2 ASN A 403 15.291 1.529 -2.183 1.00 0.68 N ATOM 0 H ASN A 403 12.030 6.002 -2.190 1.00 0.08 H new ATOM 0 HA ASN A 403 12.482 3.653 -3.666 1.00 0.10 H new ATOM 0 HB2 ASN A 403 14.866 4.404 -2.632 1.00 0.13 H new ATOM 0 HB3 ASN A 403 14.215 3.590 -1.224 1.00 0.13 H new ATOM 0 HD21 ASN A 403 15.564 0.610 -2.532 1.00 0.68 H new ATOM 0 HD22 ASN A 403 15.616 1.845 -1.269 1.00 0.68 H new ATOM 834 N PHE A 404 11.802 2.353 -1.339 1.00 0.09 N ATOM 835 CA PHE A 404 10.928 1.777 -0.336 1.00 0.09 C ATOM 836 C PHE A 404 11.772 1.108 0.736 1.00 0.11 C ATOM 837 O PHE A 404 13.002 1.075 0.632 1.00 0.12 O ATOM 838 CB PHE A 404 9.982 0.748 -0.968 1.00 0.13 C ATOM 839 CG PHE A 404 9.320 1.217 -2.236 1.00 0.15 C ATOM 840 CD1 PHE A 404 8.391 2.245 -2.209 1.00 0.24 C ATOM 841 CD2 PHE A 404 9.625 0.624 -3.450 1.00 0.11 C ATOM 842 CE1 PHE A 404 7.781 2.676 -3.371 1.00 0.27 C ATOM 843 CE2 PHE A 404 9.019 1.051 -4.617 1.00 0.12 C ATOM 844 CZ PHE A 404 8.095 2.078 -4.576 1.00 0.20 C ATOM 0 H PHE A 404 12.441 1.687 -1.774 1.00 0.09 H new ATOM 0 HA PHE A 404 10.326 2.570 0.107 1.00 0.09 H new ATOM 0 HB2 PHE A 404 10.542 -0.163 -1.179 1.00 0.13 H new ATOM 0 HB3 PHE A 404 9.211 0.487 -0.244 1.00 0.13 H new ATOM 0 HD1 PHE A 404 8.141 2.714 -1.269 1.00 0.24 H new ATOM 0 HD2 PHE A 404 10.344 -0.181 -3.485 1.00 0.11 H new ATOM 0 HE1 PHE A 404 7.060 3.479 -3.337 1.00 0.27 H new ATOM 0 HE2 PHE A 404 9.267 0.583 -5.558 1.00 0.12 H new ATOM 0 HZ PHE A 404 7.619 2.413 -5.486 1.00 0.20 H new ATOM 854 N ASP A 405 11.123 0.596 1.765 1.00 0.12 N ATOM 855 CA ASP A 405 11.820 -0.091 2.840 1.00 0.15 C ATOM 856 C ASP A 405 10.934 -1.198 3.383 1.00 0.13 C ATOM 857 O ASP A 405 9.755 -0.971 3.660 1.00 0.10 O ATOM 858 CB ASP A 405 12.192 0.878 3.962 1.00 0.18 C ATOM 859 CG ASP A 405 13.395 0.417 4.756 1.00 0.16 C ATOM 860 OD1 ASP A 405 13.840 -0.732 4.566 1.00 0.15 O ATOM 861 OD2 ASP A 405 13.905 1.209 5.577 1.00 0.16 O ATOM 0 H ASP A 405 10.111 0.642 1.881 1.00 0.12 H new ATOM 0 HA ASP A 405 12.742 -0.516 2.444 1.00 0.15 H new ATOM 0 HB2 ASP A 405 12.398 1.860 3.535 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.341 0.994 4.633 1.00 0.18 H new ATOM 866 N CYS A 406 11.489 -2.392 3.510 1.00 0.16 N ATOM 867 CA CYS A 406 10.735 -3.533 4.005 1.00 0.17 C ATOM 868 C CYS A 406 10.299 -3.314 5.447 1.00 0.18 C ATOM 869 O CYS A 406 11.096 -2.915 6.301 1.00 0.22 O ATOM 870 CB CYS A 406 11.556 -4.814 3.885 1.00 0.27 C ATOM 871 SG CYS A 406 12.073 -5.192 2.195 1.00 0.34 S ATOM 0 H CYS A 406 12.461 -2.597 3.277 1.00 0.16 H new ATOM 0 HA CYS A 406 9.840 -3.636 3.391 1.00 0.17 H new ATOM 0 HB2 CYS A 406 12.441 -4.728 4.515 1.00 0.27 H new ATOM 0 HB3 CYS A 406 10.970 -5.648 4.271 1.00 0.27 H new ATOM 0 HG CYS A 406 12.765 -6.293 2.189 1.00 0.34 H new ATOM 877 N ASP A 407 9.030 -3.562 5.709 1.00 0.19 N ATOM 878 CA ASP A 407 8.491 -3.393 7.047 1.00 0.27 C ATOM 879 C ASP A 407 7.974 -4.721 7.577 1.00 0.32 C ATOM 880 O ASP A 407 8.429 -5.201 8.613 1.00 0.45 O ATOM 881 CB ASP A 407 7.382 -2.340 7.051 1.00 0.28 C ATOM 882 CG ASP A 407 7.186 -1.715 8.416 1.00 0.39 C ATOM 883 OD1 ASP A 407 8.183 -1.569 9.156 1.00 0.62 O ATOM 884 OD2 ASP A 407 6.043 -1.350 8.753 1.00 0.38 O ATOM 0 H ASP A 407 8.353 -3.881 5.015 1.00 0.19 H new ATOM 0 HA ASP A 407 9.290 -3.046 7.703 1.00 0.27 H new ATOM 0 HB2 ASP A 407 7.622 -1.560 6.328 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.448 -2.799 6.727 1.00 0.28 H new ATOM 889 N TYR A 408 7.036 -5.320 6.855 1.00 0.23 N ATOM 890 CA TYR A 408 6.474 -6.603 7.245 1.00 0.27 C ATOM 891 C TYR A 408 5.808 -7.281 6.056 1.00 0.22 C ATOM 892 O TYR A 408 4.766 -6.832 5.578 1.00 0.23 O ATOM 893 CB TYR A 408 5.463 -6.431 8.381 1.00 0.33 C ATOM 894 CG TYR A 408 5.068 -7.738 9.031 1.00 0.39 C ATOM 895 CD1 TYR A 408 6.001 -8.492 9.729 1.00 0.64 C ATOM 896 CD2 TYR A 408 3.767 -8.218 8.945 1.00 0.21 C ATOM 897 CE1 TYR A 408 5.650 -9.688 10.324 1.00 0.71 C ATOM 898 CE2 TYR A 408 3.408 -9.413 9.537 1.00 0.27 C ATOM 899 CZ TYR A 408 4.356 -10.141 10.225 1.00 0.52 C ATOM 900 OH TYR A 408 4.006 -11.327 10.824 1.00 0.59 O ATOM 0 H TYR A 408 6.648 -4.935 5.994 1.00 0.23 H new ATOM 0 HA TYR A 408 7.290 -7.233 7.597 1.00 0.27 H new ATOM 0 HB2 TYR A 408 5.886 -5.770 9.138 1.00 0.33 H new ATOM 0 HB3 TYR A 408 4.570 -5.941 7.993 1.00 0.33 H new ATOM 0 HD1 TYR A 408 7.018 -8.138 9.808 1.00 0.64 H new ATOM 0 HD2 TYR A 408 3.025 -7.648 8.407 1.00 0.21 H new ATOM 0 HE1 TYR A 408 6.388 -10.264 10.864 1.00 0.71 H new ATOM 0 HE2 TYR A 408 2.393 -9.774 9.462 1.00 0.27 H new ATOM 0 HH TYR A 408 3.056 -11.507 10.663 1.00 0.59 H new ATOM 910 N ALA A 409 6.423 -8.343 5.565 1.00 0.22 N ATOM 911 CA ALA A 409 5.882 -9.088 4.444 1.00 0.18 C ATOM 912 C ALA A 409 6.147 -10.572 4.611 1.00 0.23 C ATOM 913 O ALA A 409 6.953 -10.975 5.451 1.00 0.34 O ATOM 914 CB ALA A 409 6.476 -8.591 3.142 1.00 0.26 C ATOM 0 H ALA A 409 7.303 -8.710 5.929 1.00 0.22 H new ATOM 0 HA ALA A 409 4.804 -8.931 4.417 1.00 0.18 H new ATOM 0 HB1 ALA A 409 6.059 -9.161 2.311 1.00 0.26 H new ATOM 0 HB2 ALA A 409 6.238 -7.535 3.013 1.00 0.26 H new ATOM 0 HB3 ALA A 409 7.558 -8.719 3.163 1.00 0.26 H new ATOM 920 N GLN A 410 5.451 -11.373 3.819 1.00 0.22 N ATOM 921 CA GLN A 410 5.602 -12.818 3.866 1.00 0.35 C ATOM 922 C GLN A 410 5.165 -13.447 2.547 1.00 0.29 C ATOM 923 O GLN A 410 4.922 -14.646 2.466 1.00 0.33 O ATOM 924 CB GLN A 410 4.767 -13.371 5.014 1.00 0.53 C ATOM 925 CG GLN A 410 5.594 -13.888 6.177 1.00 1.00 C ATOM 926 CD GLN A 410 4.739 -14.325 7.353 1.00 1.17 C ATOM 927 OE1 GLN A 410 3.650 -13.802 7.574 1.00 1.15 O ATOM 928 NE2 GLN A 410 5.220 -15.301 8.110 1.00 1.48 N ATOM 0 H GLN A 410 4.772 -11.044 3.132 1.00 0.22 H new ATOM 0 HA GLN A 410 6.652 -13.063 4.027 1.00 0.35 H new ATOM 0 HB2 GLN A 410 4.098 -12.589 5.374 1.00 0.53 H new ATOM 0 HB3 GLN A 410 4.139 -14.179 4.638 1.00 0.53 H new ATOM 0 HG2 GLN A 410 6.200 -14.729 5.841 1.00 1.00 H new ATOM 0 HG3 GLN A 410 6.283 -13.109 6.503 1.00 1.00 H new ATOM 0 HE21 GLN A 410 6.129 -15.712 7.896 1.00 1.48 H new ATOM 0 HE22 GLN A 410 4.681 -15.641 8.906 1.00 1.48 H new ATOM 937 N ILE A 411 5.105 -12.630 1.509 1.00 0.22 N ATOM 938 CA ILE A 411 4.677 -13.091 0.193 1.00 0.20 C ATOM 939 C ILE A 411 5.884 -13.262 -0.734 1.00 0.14 C ATOM 940 O ILE A 411 5.996 -12.600 -1.766 1.00 0.16 O ATOM 941 CB ILE A 411 3.648 -12.115 -0.427 1.00 0.19 C ATOM 942 CG1 ILE A 411 2.475 -11.896 0.539 1.00 0.23 C ATOM 943 CG2 ILE A 411 3.130 -12.622 -1.771 1.00 0.19 C ATOM 944 CD1 ILE A 411 1.681 -13.157 0.835 1.00 0.28 C ATOM 0 H ILE A 411 5.348 -11.640 1.550 1.00 0.22 H new ATOM 0 HA ILE A 411 4.193 -14.060 0.313 1.00 0.20 H new ATOM 0 HB ILE A 411 4.155 -11.166 -0.600 1.00 0.19 H new ATOM 0 HG12 ILE A 411 2.858 -11.491 1.476 1.00 0.23 H new ATOM 0 HG13 ILE A 411 1.805 -11.146 0.118 1.00 0.23 H new ATOM 0 HG21 ILE A 411 2.410 -11.911 -2.175 1.00 0.19 H new ATOM 0 HG22 ILE A 411 3.963 -12.729 -2.465 1.00 0.19 H new ATOM 0 HG23 ILE A 411 2.646 -13.589 -1.633 1.00 0.19 H new ATOM 0 HD11 ILE A 411 0.870 -12.923 1.524 1.00 0.28 H new ATOM 0 HD12 ILE A 411 1.267 -13.552 -0.092 1.00 0.28 H new ATOM 0 HD13 ILE A 411 2.336 -13.902 1.286 1.00 0.28 H new ATOM 956 N GLY A 412 6.797 -14.135 -0.328 1.00 0.11 N ATOM 957 CA GLY A 412 7.988 -14.413 -1.117 1.00 0.10 C ATOM 958 C GLY A 412 8.765 -13.164 -1.494 1.00 0.17 C ATOM 959 O GLY A 412 8.814 -12.197 -0.725 1.00 0.27 O ATOM 0 H GLY A 412 6.735 -14.662 0.543 1.00 0.11 H new ATOM 0 HA2 GLY A 412 8.640 -15.082 -0.555 1.00 0.10 H new ATOM 0 HA3 GLY A 412 7.698 -14.940 -2.026 1.00 0.10 H new ATOM 963 N CYS A 413 9.372 -13.192 -2.675 1.00 0.15 N ATOM 964 CA CYS A 413 10.147 -12.070 -3.182 1.00 0.21 C ATOM 965 C CYS A 413 10.673 -12.387 -4.578 1.00 0.20 C ATOM 966 O CYS A 413 10.139 -11.913 -5.583 1.00 0.35 O ATOM 967 CB CYS A 413 11.312 -11.742 -2.240 1.00 0.26 C ATOM 968 SG CYS A 413 12.056 -10.119 -2.521 1.00 1.17 S ATOM 0 H CYS A 413 9.340 -13.993 -3.306 1.00 0.15 H new ATOM 0 HA CYS A 413 9.495 -11.198 -3.236 1.00 0.21 H new ATOM 0 HB2 CYS A 413 10.958 -11.794 -1.210 1.00 0.26 H new ATOM 0 HB3 CYS A 413 12.081 -12.506 -2.351 1.00 0.26 H new ATOM 0 HG CYS A 413 13.027 -9.935 -1.677 1.00 1.17 H new ATOM 974 N GLY A 414 11.709 -13.215 -4.638 1.00 0.08 N ATOM 975 CA GLY A 414 12.296 -13.589 -5.907 1.00 0.08 C ATOM 976 C GLY A 414 12.993 -12.426 -6.583 1.00 0.08 C ATOM 977 O GLY A 414 14.117 -12.071 -6.223 1.00 0.09 O ATOM 0 H GLY A 414 12.155 -13.636 -3.823 1.00 0.08 H new ATOM 0 HA2 GLY A 414 13.011 -14.397 -5.750 1.00 0.08 H new ATOM 0 HA3 GLY A 414 11.518 -13.976 -6.565 1.00 0.08 H new ATOM 981 N ASN A 415 12.316 -11.822 -7.551 1.00 0.07 N ATOM 982 CA ASN A 415 12.870 -10.696 -8.293 1.00 0.07 C ATOM 983 C ASN A 415 11.807 -9.629 -8.531 1.00 0.07 C ATOM 984 O ASN A 415 11.574 -9.219 -9.671 1.00 0.07 O ATOM 985 CB ASN A 415 13.436 -11.167 -9.640 1.00 0.08 C ATOM 986 CG ASN A 415 14.723 -11.962 -9.496 1.00 0.08 C ATOM 987 OD1 ASN A 415 14.698 -13.177 -9.311 1.00 0.43 O ATOM 988 ND2 ASN A 415 15.856 -11.280 -9.580 1.00 0.48 N ATOM 0 H ASN A 415 11.377 -12.095 -7.842 1.00 0.07 H new ATOM 0 HA ASN A 415 13.675 -10.265 -7.697 1.00 0.07 H new ATOM 0 HB2 ASN A 415 12.691 -11.780 -10.147 1.00 0.08 H new ATOM 0 HB3 ASN A 415 13.620 -10.300 -10.274 1.00 0.08 H new ATOM 0 HD21 ASN A 415 16.750 -11.763 -9.490 1.00 0.48 H new ATOM 0 HD22 ASN A 415 15.834 -10.272 -9.734 1.00 0.48 H new ATOM 995 N VAL A 416 11.152 -9.192 -7.459 1.00 0.07 N ATOM 996 CA VAL A 416 10.117 -8.171 -7.564 1.00 0.07 C ATOM 997 C VAL A 416 10.693 -6.898 -8.172 1.00 0.10 C ATOM 998 O VAL A 416 11.704 -6.371 -7.706 1.00 0.11 O ATOM 999 CB VAL A 416 9.481 -7.833 -6.202 1.00 0.05 C ATOM 1000 CG1 VAL A 416 8.351 -6.830 -6.377 1.00 0.09 C ATOM 1001 CG2 VAL A 416 8.981 -9.092 -5.522 1.00 0.03 C ATOM 0 H VAL A 416 11.320 -9.528 -6.511 1.00 0.07 H new ATOM 0 HA VAL A 416 9.338 -8.580 -8.207 1.00 0.07 H new ATOM 0 HB VAL A 416 10.243 -7.382 -5.566 1.00 0.05 H new ATOM 0 HG11 VAL A 416 7.913 -6.602 -5.405 1.00 0.09 H new ATOM 0 HG12 VAL A 416 8.742 -5.915 -6.822 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.587 -7.253 -7.029 1.00 0.09 H new ATOM 0 HG21 VAL A 416 8.535 -8.834 -4.561 1.00 0.03 H new ATOM 0 HG22 VAL A 416 8.233 -9.573 -6.152 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.815 -9.775 -5.363 1.00 0.03 H new ATOM 1011 N THR A 417 10.038 -6.408 -9.204 1.00 0.13 N ATOM 1012 CA THR A 417 10.502 -5.220 -9.892 1.00 0.16 C ATOM 1013 C THR A 417 9.756 -3.980 -9.427 1.00 0.09 C ATOM 1014 O THR A 417 8.568 -4.034 -9.135 1.00 0.10 O ATOM 1015 CB THR A 417 10.336 -5.383 -11.413 1.00 0.23 C ATOM 1016 OG1 THR A 417 10.439 -6.770 -11.765 1.00 0.39 O ATOM 1017 CG2 THR A 417 11.390 -4.586 -12.156 1.00 0.26 C ATOM 0 H THR A 417 9.183 -6.813 -9.585 1.00 0.13 H new ATOM 0 HA THR A 417 11.558 -5.094 -9.653 1.00 0.16 H new ATOM 0 HB THR A 417 9.353 -5.007 -11.697 1.00 0.23 H new ATOM 0 HG1 THR A 417 10.331 -6.870 -12.734 1.00 0.39 H new ATOM 0 HG21 THR A 417 11.254 -4.715 -13.230 1.00 0.26 H new ATOM 0 HG22 THR A 417 11.294 -3.530 -11.903 1.00 0.26 H new ATOM 0 HG23 THR A 417 12.381 -4.939 -11.871 1.00 0.26 H new ATOM 1025 N HIS A 418 10.463 -2.868 -9.351 1.00 0.16 N ATOM 1026 CA HIS A 418 9.865 -1.614 -8.921 1.00 0.13 C ATOM 1027 C HIS A 418 9.955 -0.573 -10.025 1.00 0.13 C ATOM 1028 O HIS A 418 11.047 -0.149 -10.398 1.00 0.17 O ATOM 1029 CB HIS A 418 10.531 -1.091 -7.636 1.00 0.18 C ATOM 1030 CG HIS A 418 12.034 -1.164 -7.619 1.00 0.24 C ATOM 1031 ND1 HIS A 418 12.737 -2.255 -7.141 1.00 0.30 N ATOM 1032 CD2 HIS A 418 12.967 -0.266 -8.011 1.00 0.27 C ATOM 1033 CE1 HIS A 418 14.033 -2.017 -7.239 1.00 0.36 C ATOM 1034 NE2 HIS A 418 14.198 -0.817 -7.761 1.00 0.34 N ATOM 0 H HIS A 418 11.455 -2.806 -9.582 1.00 0.16 H new ATOM 0 HA HIS A 418 8.814 -1.803 -8.703 1.00 0.13 H new ATOM 0 HB2 HIS A 418 10.232 -0.054 -7.487 1.00 0.18 H new ATOM 0 HB3 HIS A 418 10.146 -1.659 -6.789 1.00 0.18 H new ATOM 0 HD2 HIS A 418 12.777 0.706 -8.442 1.00 0.27 H new ATOM 0 HE1 HIS A 418 14.823 -2.691 -6.942 1.00 0.36 H new ATOM 0 HE2 HIS A 418 15.096 -0.371 -7.948 1.00 0.34 H new ATOM 1043 N LYS A 419 8.811 -0.181 -10.566 1.00 0.09 N ATOM 1044 CA LYS A 419 8.792 0.816 -11.622 1.00 0.08 C ATOM 1045 C LYS A 419 8.253 2.133 -11.098 1.00 0.08 C ATOM 1046 O LYS A 419 7.401 2.158 -10.207 1.00 0.09 O ATOM 1047 CB LYS A 419 7.961 0.348 -12.812 1.00 0.08 C ATOM 1048 CG LYS A 419 8.588 -0.809 -13.574 1.00 0.11 C ATOM 1049 CD LYS A 419 9.791 -0.357 -14.387 1.00 0.05 C ATOM 1050 CE LYS A 419 9.393 0.037 -15.798 1.00 0.24 C ATOM 1051 NZ LYS A 419 8.781 -1.095 -16.537 1.00 0.34 N ATOM 0 H LYS A 419 7.894 -0.534 -10.294 1.00 0.09 H new ATOM 0 HA LYS A 419 9.818 0.960 -11.960 1.00 0.08 H new ATOM 0 HB2 LYS A 419 6.974 0.048 -12.460 1.00 0.08 H new ATOM 0 HB3 LYS A 419 7.815 1.185 -13.495 1.00 0.08 H new ATOM 0 HG2 LYS A 419 8.893 -1.585 -12.872 1.00 0.11 H new ATOM 0 HG3 LYS A 419 7.846 -1.253 -14.237 1.00 0.11 H new ATOM 0 HD2 LYS A 419 10.268 0.489 -13.893 1.00 0.05 H new ATOM 0 HD3 LYS A 419 10.527 -1.160 -14.426 1.00 0.05 H new ATOM 0 HE2 LYS A 419 8.688 0.868 -15.758 1.00 0.24 H new ATOM 0 HE3 LYS A 419 10.272 0.390 -16.338 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 8.982 -0.996 -17.553 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 9.180 -1.991 -16.191 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 7.752 -1.093 -16.386 1.00 0.34 H new ATOM 1065 N PHE A 420 8.746 3.219 -11.664 1.00 0.07 N ATOM 1066 CA PHE A 420 8.338 4.547 -11.250 1.00 0.07 C ATOM 1067 C PHE A 420 8.607 5.563 -12.354 1.00 0.06 C ATOM 1068 O PHE A 420 9.753 5.782 -12.753 1.00 0.05 O ATOM 1069 CB PHE A 420 9.056 4.939 -9.948 1.00 0.08 C ATOM 1070 CG PHE A 420 10.558 4.753 -9.970 1.00 0.09 C ATOM 1071 CD1 PHE A 420 11.126 3.532 -9.640 1.00 0.17 C ATOM 1072 CD2 PHE A 420 11.397 5.801 -10.311 1.00 0.07 C ATOM 1073 CE1 PHE A 420 12.497 3.361 -9.655 1.00 0.19 C ATOM 1074 CE2 PHE A 420 12.769 5.637 -10.327 1.00 0.08 C ATOM 1075 CZ PHE A 420 13.318 4.414 -10.001 1.00 0.13 C ATOM 0 H PHE A 420 9.434 3.206 -12.417 1.00 0.07 H new ATOM 0 HA PHE A 420 7.265 4.541 -11.061 1.00 0.07 H new ATOM 0 HB2 PHE A 420 8.837 5.984 -9.729 1.00 0.08 H new ATOM 0 HB3 PHE A 420 8.643 4.349 -9.130 1.00 0.08 H new ATOM 0 HD1 PHE A 420 10.489 2.704 -9.368 1.00 0.17 H new ATOM 0 HD2 PHE A 420 10.973 6.760 -10.568 1.00 0.07 H new ATOM 0 HE1 PHE A 420 12.925 2.404 -9.396 1.00 0.19 H new ATOM 0 HE2 PHE A 420 13.410 6.464 -10.594 1.00 0.08 H new ATOM 0 HZ PHE A 420 14.390 4.281 -10.017 1.00 0.13 H new ATOM 1085 N VAL A 421 7.544 6.163 -12.872 1.00 0.05 N ATOM 1086 CA VAL A 421 7.667 7.156 -13.929 1.00 0.05 C ATOM 1087 C VAL A 421 6.594 8.226 -13.795 1.00 0.03 C ATOM 1088 O VAL A 421 5.640 8.080 -13.031 1.00 0.03 O ATOM 1089 CB VAL A 421 7.564 6.533 -15.342 1.00 0.05 C ATOM 1090 CG1 VAL A 421 8.910 5.999 -15.810 1.00 0.07 C ATOM 1091 CG2 VAL A 421 6.520 5.430 -15.369 1.00 0.04 C ATOM 0 H VAL A 421 6.585 5.979 -12.576 1.00 0.05 H new ATOM 0 HA VAL A 421 8.657 7.597 -13.815 1.00 0.05 H new ATOM 0 HB VAL A 421 7.256 7.321 -16.029 1.00 0.05 H new ATOM 0 HG11 VAL A 421 8.804 5.568 -16.806 1.00 0.07 H new ATOM 0 HG12 VAL A 421 9.633 6.814 -15.842 1.00 0.07 H new ATOM 0 HG13 VAL A 421 9.258 5.232 -15.118 1.00 0.07 H new ATOM 0 HG21 VAL A 421 6.464 5.006 -16.372 1.00 0.04 H new ATOM 0 HG22 VAL A 421 6.797 4.650 -14.660 1.00 0.04 H new ATOM 0 HG23 VAL A 421 5.549 5.842 -15.095 1.00 0.04 H new ATOM 1101 N THR A 422 6.746 9.291 -14.561 1.00 0.05 N ATOM 1102 CA THR A 422 5.804 10.392 -14.533 1.00 0.05 C ATOM 1103 C THR A 422 4.881 10.350 -15.742 1.00 0.07 C ATOM 1104 O THR A 422 5.322 10.078 -16.860 1.00 0.09 O ATOM 1105 CB THR A 422 6.542 11.740 -14.519 1.00 0.07 C ATOM 1106 OG1 THR A 422 7.594 11.727 -15.496 1.00 0.05 O ATOM 1107 CG2 THR A 422 7.132 12.028 -13.150 1.00 0.12 C ATOM 0 H THR A 422 7.519 9.416 -15.214 1.00 0.05 H new ATOM 0 HA THR A 422 5.212 10.290 -13.623 1.00 0.05 H new ATOM 0 HB THR A 422 5.822 12.523 -14.757 1.00 0.07 H new ATOM 0 HG1 THR A 422 8.061 12.588 -15.485 1.00 0.05 H new ATOM 0 HG21 THR A 422 7.648 12.988 -13.171 1.00 0.12 H new ATOM 0 HG22 THR A 422 6.333 12.061 -12.409 1.00 0.12 H new ATOM 0 HG23 THR A 422 7.839 11.242 -12.886 1.00 0.12 H new ATOM 1115 N LEU A 423 3.606 10.608 -15.517 1.00 0.09 N ATOM 1116 CA LEU A 423 2.633 10.617 -16.595 1.00 0.12 C ATOM 1117 C LEU A 423 2.134 12.039 -16.802 1.00 0.09 C ATOM 1118 O LEU A 423 2.295 12.890 -15.930 1.00 0.17 O ATOM 1119 CB LEU A 423 1.460 9.680 -16.283 1.00 0.15 C ATOM 1120 CG LEU A 423 0.560 9.326 -17.472 1.00 0.21 C ATOM 1121 CD1 LEU A 423 1.340 8.548 -18.523 1.00 0.06 C ATOM 1122 CD2 LEU A 423 -0.642 8.523 -17.002 1.00 0.37 C ATOM 0 H LEU A 423 3.219 10.814 -14.596 1.00 0.09 H new ATOM 0 HA LEU A 423 3.110 10.259 -17.508 1.00 0.12 H new ATOM 0 HB2 LEU A 423 1.858 8.756 -15.864 1.00 0.15 H new ATOM 0 HB3 LEU A 423 0.845 10.142 -15.510 1.00 0.15 H new ATOM 0 HG LEU A 423 0.206 10.252 -17.924 1.00 0.21 H new ATOM 0 HD11 LEU A 423 0.683 8.306 -19.359 1.00 0.06 H new ATOM 0 HD12 LEU A 423 2.173 9.153 -18.880 1.00 0.06 H new ATOM 0 HD13 LEU A 423 1.723 7.627 -18.084 1.00 0.06 H new ATOM 0 HD21 LEU A 423 -1.273 8.278 -17.857 1.00 0.37 H new ATOM 0 HD22 LEU A 423 -0.302 7.603 -16.527 1.00 0.37 H new ATOM 0 HD23 LEU A 423 -1.215 9.111 -16.285 1.00 0.37 H new ATOM 1134 N HIS A 424 1.538 12.298 -17.955 1.00 0.08 N ATOM 1135 CA HIS A 424 1.032 13.626 -18.257 1.00 0.10 C ATOM 1136 C HIS A 424 -0.487 13.617 -18.334 1.00 0.09 C ATOM 1137 O HIS A 424 -1.094 14.420 -19.044 1.00 0.14 O ATOM 1138 CB HIS A 424 1.636 14.124 -19.569 1.00 0.18 C ATOM 1139 CG HIS A 424 1.719 15.613 -19.660 1.00 0.25 C ATOM 1140 ND1 HIS A 424 2.540 16.372 -18.854 1.00 0.29 N ATOM 1141 CD2 HIS A 424 1.076 16.486 -20.466 1.00 0.30 C ATOM 1142 CE1 HIS A 424 2.395 17.645 -19.158 1.00 0.36 C ATOM 1143 NE2 HIS A 424 1.515 17.743 -20.134 1.00 0.37 N ATOM 0 H HIS A 424 1.394 11.609 -18.693 1.00 0.08 H new ATOM 0 HA HIS A 424 1.323 14.305 -17.455 1.00 0.10 H new ATOM 0 HB2 HIS A 424 2.636 13.705 -19.682 1.00 0.18 H new ATOM 0 HB3 HIS A 424 1.038 13.750 -20.400 1.00 0.18 H new ATOM 0 HD2 HIS A 424 0.352 16.241 -21.229 1.00 0.30 H new ATOM 0 HE1 HIS A 424 2.910 18.469 -18.687 1.00 0.36 H new ATOM 0 HE2 HIS A 424 1.210 18.612 -20.572 1.00 0.37 H new ATOM 1152 N LYS A 425 -1.093 12.717 -17.574 1.00 0.11 N ATOM 1153 CA LYS A 425 -2.545 12.590 -17.539 1.00 0.14 C ATOM 1154 C LYS A 425 -3.062 12.686 -16.109 1.00 0.11 C ATOM 1155 O LYS A 425 -3.366 11.671 -15.480 1.00 0.11 O ATOM 1156 CB LYS A 425 -2.986 11.261 -18.164 1.00 0.16 C ATOM 1157 CG LYS A 425 -2.903 11.240 -19.683 1.00 0.19 C ATOM 1158 CD LYS A 425 -3.975 12.111 -20.323 1.00 0.25 C ATOM 1159 CE LYS A 425 -5.363 11.510 -20.155 1.00 0.72 C ATOM 1160 NZ LYS A 425 -6.419 12.392 -20.710 1.00 1.32 N ATOM 0 H LYS A 425 -0.600 12.060 -16.970 1.00 0.11 H new ATOM 0 HA LYS A 425 -2.967 13.410 -18.119 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -2.366 10.459 -17.764 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -4.012 11.051 -17.862 1.00 0.16 H new ATOM 0 HG2 LYS A 425 -1.919 11.586 -19.997 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -3.009 10.215 -20.038 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -3.952 13.104 -19.875 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -3.758 12.235 -21.384 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -5.401 10.541 -20.652 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -5.557 11.334 -19.097 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -7.349 11.947 -20.576 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -6.400 13.308 -20.219 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 -6.249 12.540 -21.725 1.00 1.32 H new ATOM 1174 N PRO A 426 -3.159 13.910 -15.567 1.00 0.12 N ATOM 1175 CA PRO A 426 -3.639 14.146 -14.210 1.00 0.11 C ATOM 1176 C PRO A 426 -5.162 14.099 -14.152 1.00 0.08 C ATOM 1177 O PRO A 426 -5.816 15.101 -13.854 1.00 0.11 O ATOM 1178 CB PRO A 426 -3.127 15.561 -13.877 1.00 0.16 C ATOM 1179 CG PRO A 426 -2.352 16.015 -15.076 1.00 0.18 C ATOM 1180 CD PRO A 426 -2.816 15.171 -16.228 1.00 0.15 C ATOM 0 HA PRO A 426 -3.288 13.391 -13.506 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -3.957 16.237 -13.670 1.00 0.16 H new ATOM 0 HB3 PRO A 426 -2.497 15.548 -12.988 1.00 0.16 H new ATOM 0 HG2 PRO A 426 -2.528 17.072 -15.274 1.00 0.18 H new ATOM 0 HG3 PRO A 426 -1.281 15.895 -14.914 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -3.674 15.611 -16.736 1.00 0.15 H new ATOM 0 HD3 PRO A 426 -2.035 15.039 -16.977 1.00 0.15 H new ATOM 1188 N LYS A 427 -5.716 12.927 -14.452 1.00 0.05 N ATOM 1189 CA LYS A 427 -7.163 12.721 -14.461 1.00 0.05 C ATOM 1190 C LYS A 427 -7.807 13.123 -13.132 1.00 0.12 C ATOM 1191 O LYS A 427 -8.388 14.203 -13.019 1.00 0.14 O ATOM 1192 CB LYS A 427 -7.490 11.255 -14.789 1.00 0.10 C ATOM 1193 CG LYS A 427 -8.961 10.896 -14.611 1.00 0.10 C ATOM 1194 CD LYS A 427 -9.355 9.672 -15.428 1.00 0.17 C ATOM 1195 CE LYS A 427 -8.827 8.387 -14.804 1.00 0.46 C ATOM 1196 NZ LYS A 427 -9.921 7.422 -14.519 1.00 1.55 N ATOM 0 H LYS A 427 -5.177 12.096 -14.695 1.00 0.05 H new ATOM 0 HA LYS A 427 -7.580 13.365 -15.235 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -7.198 11.049 -15.819 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -6.888 10.607 -14.152 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -9.163 10.708 -13.557 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -9.579 11.744 -14.907 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -10.441 9.620 -15.505 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -8.967 9.771 -16.442 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -8.103 7.927 -15.476 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -8.299 8.622 -13.880 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -9.522 6.560 -14.095 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -10.599 7.851 -13.858 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -10.408 7.178 -15.405 1.00 1.55 H new ATOM 1210 N GLN A 428 -7.716 12.252 -12.138 1.00 0.19 N ATOM 1211 CA GLN A 428 -8.304 12.524 -10.831 1.00 0.26 C ATOM 1212 C GLN A 428 -7.477 13.550 -10.060 1.00 0.22 C ATOM 1213 O GLN A 428 -7.963 14.631 -9.733 1.00 0.28 O ATOM 1214 CB GLN A 428 -8.428 11.231 -10.024 1.00 0.32 C ATOM 1215 CG GLN A 428 -9.439 11.319 -8.893 1.00 0.40 C ATOM 1216 CD GLN A 428 -10.200 10.025 -8.689 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -11.196 9.770 -9.365 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -9.737 9.200 -7.762 1.00 1.08 N ATOM 0 H GLN A 428 -7.242 11.352 -12.209 1.00 0.19 H new ATOM 0 HA GLN A 428 -9.300 12.939 -10.989 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -8.713 10.420 -10.694 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -7.453 10.975 -9.610 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -8.923 11.582 -7.969 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -10.145 12.122 -9.104 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -8.907 9.451 -7.224 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -10.210 8.314 -7.586 1.00 1.08 H new ATOM 1227 N GLY A 429 -6.235 13.200 -9.773 1.00 0.14 N ATOM 1228 CA GLY A 429 -5.355 14.091 -9.048 1.00 0.11 C ATOM 1229 C GLY A 429 -4.019 13.442 -8.799 1.00 0.05 C ATOM 1230 O GLY A 429 -3.497 13.473 -7.691 1.00 0.07 O ATOM 0 H GLY A 429 -5.817 12.306 -10.032 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -5.216 15.012 -9.614 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -5.813 14.367 -8.098 1.00 0.11 H new ATOM 1234 N ALA A 430 -3.476 12.836 -9.846 1.00 0.03 N ATOM 1235 CA ALA A 430 -2.197 12.153 -9.773 1.00 0.06 C ATOM 1236 C ALA A 430 -1.586 12.035 -11.158 1.00 0.05 C ATOM 1237 O ALA A 430 -2.298 11.771 -12.127 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.397 10.775 -9.172 1.00 0.13 C ATOM 0 H ALA A 430 -3.911 12.805 -10.768 1.00 0.03 H new ATOM 0 HA ALA A 430 -1.518 12.727 -9.143 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.438 10.260 -9.116 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.816 10.872 -8.170 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -3.081 10.201 -9.797 1.00 0.13 H new ATOM 1244 N ASP A 431 -0.286 12.256 -11.250 1.00 0.15 N ATOM 1245 CA ASP A 431 0.419 12.167 -12.516 1.00 0.17 C ATOM 1246 C ASP A 431 1.568 11.165 -12.443 1.00 0.12 C ATOM 1247 O ASP A 431 1.771 10.376 -13.365 1.00 0.14 O ATOM 1248 CB ASP A 431 0.935 13.545 -12.957 1.00 0.18 C ATOM 1249 CG ASP A 431 1.420 14.440 -11.821 1.00 0.48 C ATOM 1250 OD1 ASP A 431 1.619 13.952 -10.687 1.00 0.15 O ATOM 1251 OD2 ASP A 431 1.590 15.659 -12.068 1.00 1.17 O ATOM 0 H ASP A 431 0.306 12.500 -10.456 1.00 0.15 H new ATOM 0 HA ASP A 431 -0.292 11.811 -13.262 1.00 0.17 H new ATOM 0 HB2 ASP A 431 1.753 13.402 -13.663 1.00 0.18 H new ATOM 0 HB3 ASP A 431 0.138 14.061 -13.493 1.00 0.18 H new ATOM 1256 N THR A 432 2.315 11.187 -11.354 1.00 0.10 N ATOM 1257 CA THR A 432 3.435 10.272 -11.181 1.00 0.10 C ATOM 1258 C THR A 432 2.955 8.928 -10.643 1.00 0.17 C ATOM 1259 O THR A 432 2.400 8.850 -9.553 1.00 0.47 O ATOM 1260 CB THR A 432 4.490 10.855 -10.222 1.00 0.08 C ATOM 1261 OG1 THR A 432 4.819 12.194 -10.610 1.00 0.08 O ATOM 1262 CG2 THR A 432 5.755 10.009 -10.220 1.00 0.12 C ATOM 0 H THR A 432 2.168 11.828 -10.574 1.00 0.10 H new ATOM 0 HA THR A 432 3.891 10.128 -12.161 1.00 0.10 H new ATOM 0 HB THR A 432 4.067 10.855 -9.218 1.00 0.08 H new ATOM 0 HG1 THR A 432 5.489 12.558 -9.994 1.00 0.08 H new ATOM 0 HG21 THR A 432 6.482 10.444 -9.534 1.00 0.12 H new ATOM 0 HG22 THR A 432 5.514 8.996 -9.899 1.00 0.12 H new ATOM 0 HG23 THR A 432 6.176 9.981 -11.225 1.00 0.12 H new ATOM 1270 N TYR A 433 3.165 7.867 -11.405 1.00 0.10 N ATOM 1271 CA TYR A 433 2.737 6.550 -10.973 1.00 0.07 C ATOM 1272 C TYR A 433 3.920 5.626 -10.721 1.00 0.06 C ATOM 1273 O TYR A 433 4.815 5.480 -11.561 1.00 0.09 O ATOM 1274 CB TYR A 433 1.750 5.941 -11.971 1.00 0.08 C ATOM 1275 CG TYR A 433 2.290 5.681 -13.363 1.00 0.13 C ATOM 1276 CD1 TYR A 433 2.524 6.722 -14.253 1.00 0.22 C ATOM 1277 CD2 TYR A 433 2.531 4.382 -13.795 1.00 0.25 C ATOM 1278 CE1 TYR A 433 2.988 6.475 -15.532 1.00 0.35 C ATOM 1279 CE2 TYR A 433 2.989 4.130 -15.071 1.00 0.36 C ATOM 1280 CZ TYR A 433 3.217 5.178 -15.935 1.00 0.40 C ATOM 1281 OH TYR A 433 3.666 4.926 -17.213 1.00 0.54 O ATOM 0 H TYR A 433 3.624 7.892 -12.315 1.00 0.10 H new ATOM 0 HA TYR A 433 2.219 6.668 -10.021 1.00 0.07 H new ATOM 0 HB2 TYR A 433 1.385 4.999 -11.562 1.00 0.08 H new ATOM 0 HB3 TYR A 433 0.891 6.606 -12.054 1.00 0.08 H new ATOM 0 HD1 TYR A 433 2.341 7.740 -13.941 1.00 0.22 H new ATOM 0 HD2 TYR A 433 2.357 3.557 -13.120 1.00 0.25 H new ATOM 0 HE1 TYR A 433 3.170 7.295 -16.211 1.00 0.35 H new ATOM 0 HE2 TYR A 433 3.168 3.114 -15.392 1.00 0.36 H new ATOM 0 HH TYR A 433 3.778 3.960 -17.336 1.00 0.54 H new ATOM 1291 N LEU A 434 3.922 5.020 -9.543 1.00 0.08 N ATOM 1292 CA LEU A 434 4.971 4.101 -9.139 1.00 0.10 C ATOM 1293 C LEU A 434 4.358 2.904 -8.428 1.00 0.11 C ATOM 1294 O LEU A 434 3.235 2.998 -7.934 1.00 0.11 O ATOM 1295 CB LEU A 434 6.037 4.790 -8.249 1.00 0.12 C ATOM 1296 CG LEU A 434 5.562 5.852 -7.231 1.00 0.15 C ATOM 1297 CD1 LEU A 434 5.318 7.194 -7.904 1.00 0.20 C ATOM 1298 CD2 LEU A 434 4.316 5.393 -6.500 1.00 0.15 C ATOM 0 H LEU A 434 3.194 5.153 -8.841 1.00 0.08 H new ATOM 0 HA LEU A 434 5.486 3.759 -10.037 1.00 0.10 H new ATOM 0 HB2 LEU A 434 6.564 4.012 -7.697 1.00 0.12 H new ATOM 0 HB3 LEU A 434 6.766 5.262 -8.908 1.00 0.12 H new ATOM 0 HG LEU A 434 6.360 5.979 -6.500 1.00 0.15 H new ATOM 0 HD11 LEU A 434 4.985 7.919 -7.161 1.00 0.20 H new ATOM 0 HD12 LEU A 434 6.242 7.544 -8.363 1.00 0.20 H new ATOM 0 HD13 LEU A 434 4.551 7.082 -8.671 1.00 0.20 H new ATOM 0 HD21 LEU A 434 4.006 6.161 -5.791 1.00 0.15 H new ATOM 0 HD22 LEU A 434 3.516 5.219 -7.219 1.00 0.15 H new ATOM 0 HD23 LEU A 434 4.529 4.468 -5.963 1.00 0.15 H new ATOM 1310 N GLU A 435 5.074 1.784 -8.408 1.00 0.11 N ATOM 1311 CA GLU A 435 4.591 0.569 -7.753 1.00 0.10 C ATOM 1312 C GLU A 435 5.596 -0.569 -7.911 1.00 0.12 C ATOM 1313 O GLU A 435 6.748 -0.350 -8.302 1.00 0.21 O ATOM 1314 CB GLU A 435 3.237 0.146 -8.322 1.00 0.10 C ATOM 1315 CG GLU A 435 2.087 0.260 -7.326 1.00 0.21 C ATOM 1316 CD GLU A 435 2.105 -0.822 -6.269 1.00 0.22 C ATOM 1317 OE1 GLU A 435 2.799 -1.839 -6.472 1.00 0.31 O ATOM 1318 OE2 GLU A 435 1.411 -0.663 -5.245 1.00 0.21 O ATOM 0 H GLU A 435 5.994 1.691 -8.839 1.00 0.11 H new ATOM 0 HA GLU A 435 4.473 0.789 -6.692 1.00 0.10 H new ATOM 0 HB2 GLU A 435 3.012 0.760 -9.194 1.00 0.10 H new ATOM 0 HB3 GLU A 435 3.305 -0.886 -8.668 1.00 0.10 H new ATOM 0 HG2 GLU A 435 2.131 1.235 -6.840 1.00 0.21 H new ATOM 0 HG3 GLU A 435 1.141 0.216 -7.866 1.00 0.21 H new ATOM 1325 N LEU A 436 5.142 -1.784 -7.635 1.00 0.04 N ATOM 1326 CA LEU A 436 5.988 -2.963 -7.712 1.00 0.04 C ATOM 1327 C LEU A 436 5.337 -4.075 -8.529 1.00 0.04 C ATOM 1328 O LEU A 436 4.135 -4.056 -8.797 1.00 0.04 O ATOM 1329 CB LEU A 436 6.298 -3.473 -6.304 1.00 0.04 C ATOM 1330 CG LEU A 436 7.398 -2.709 -5.567 1.00 0.06 C ATOM 1331 CD1 LEU A 436 7.091 -2.648 -4.079 1.00 0.08 C ATOM 1332 CD2 LEU A 436 8.751 -3.364 -5.809 1.00 0.07 C ATOM 0 H LEU A 436 4.181 -1.978 -7.353 1.00 0.04 H new ATOM 0 HA LEU A 436 6.912 -2.675 -8.214 1.00 0.04 H new ATOM 0 HB2 LEU A 436 5.386 -3.430 -5.709 1.00 0.04 H new ATOM 0 HB3 LEU A 436 6.586 -4.522 -6.369 1.00 0.04 H new ATOM 0 HG LEU A 436 7.436 -1.690 -5.953 1.00 0.06 H new ATOM 0 HD11 LEU A 436 7.882 -2.101 -3.566 1.00 0.08 H new ATOM 0 HD12 LEU A 436 6.140 -2.139 -3.924 1.00 0.08 H new ATOM 0 HD13 LEU A 436 7.031 -3.660 -3.678 1.00 0.08 H new ATOM 0 HD21 LEU A 436 9.524 -2.809 -5.278 1.00 0.07 H new ATOM 0 HD22 LEU A 436 8.728 -4.392 -5.446 1.00 0.07 H new ATOM 0 HD23 LEU A 436 8.971 -3.361 -6.877 1.00 0.07 H new ATOM 1344 N GLY A 437 6.159 -5.028 -8.933 1.00 0.06 N ATOM 1345 CA GLY A 437 5.704 -6.163 -9.701 1.00 0.07 C ATOM 1346 C GLY A 437 6.364 -7.424 -9.207 1.00 0.06 C ATOM 1347 O GLY A 437 7.550 -7.644 -9.455 1.00 0.10 O ATOM 0 H GLY A 437 7.160 -5.032 -8.735 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.621 -6.255 -9.620 1.00 0.07 H new ATOM 0 HA3 GLY A 437 5.933 -6.013 -10.756 1.00 0.07 H new ATOM 1351 N PHE A 438 5.612 -8.239 -8.490 1.00 0.04 N ATOM 1352 CA PHE A 438 6.135 -9.469 -7.926 1.00 0.04 C ATOM 1353 C PHE A 438 6.441 -10.496 -9.016 1.00 0.04 C ATOM 1354 O PHE A 438 5.732 -10.588 -10.023 1.00 0.02 O ATOM 1355 CB PHE A 438 5.145 -10.042 -6.909 1.00 0.06 C ATOM 1356 CG PHE A 438 4.737 -9.063 -5.845 1.00 0.17 C ATOM 1357 CD1 PHE A 438 3.639 -8.239 -6.031 1.00 0.26 C ATOM 1358 CD2 PHE A 438 5.450 -8.967 -4.662 1.00 0.27 C ATOM 1359 CE1 PHE A 438 3.263 -7.333 -5.053 1.00 0.37 C ATOM 1360 CE2 PHE A 438 5.078 -8.067 -3.683 1.00 0.37 C ATOM 1361 CZ PHE A 438 3.983 -7.249 -3.878 1.00 0.39 C ATOM 0 H PHE A 438 4.628 -8.068 -8.283 1.00 0.04 H new ATOM 0 HA PHE A 438 7.072 -9.239 -7.418 1.00 0.04 H new ATOM 0 HB2 PHE A 438 4.254 -10.385 -7.436 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.591 -10.916 -6.434 1.00 0.06 H new ATOM 0 HD1 PHE A 438 3.071 -8.304 -6.947 1.00 0.26 H new ATOM 0 HD2 PHE A 438 6.308 -9.604 -4.503 1.00 0.27 H new ATOM 0 HE1 PHE A 438 2.407 -6.693 -5.209 1.00 0.37 H new ATOM 0 HE2 PHE A 438 5.643 -8.003 -2.765 1.00 0.37 H new ATOM 0 HZ PHE A 438 3.690 -6.545 -3.113 1.00 0.39 H new ATOM 1371 N LYS A 439 7.527 -11.233 -8.830 1.00 0.05 N ATOM 1372 CA LYS A 439 7.926 -12.262 -9.787 1.00 0.06 C ATOM 1373 C LYS A 439 7.870 -13.649 -9.157 1.00 0.08 C ATOM 1374 O LYS A 439 8.246 -14.640 -9.787 1.00 0.11 O ATOM 1375 CB LYS A 439 9.330 -11.980 -10.326 1.00 0.07 C ATOM 1376 CG LYS A 439 9.337 -11.213 -11.640 1.00 0.05 C ATOM 1377 CD LYS A 439 8.732 -9.825 -11.481 1.00 0.10 C ATOM 1378 CE LYS A 439 8.119 -9.326 -12.781 1.00 0.22 C ATOM 1379 NZ LYS A 439 6.953 -10.154 -13.199 1.00 0.43 N ATOM 0 H LYS A 439 8.149 -11.140 -8.027 1.00 0.05 H new ATOM 0 HA LYS A 439 7.221 -12.237 -10.618 1.00 0.06 H new ATOM 0 HB2 LYS A 439 9.889 -11.413 -9.581 1.00 0.07 H new ATOM 0 HB3 LYS A 439 9.853 -12.926 -10.465 1.00 0.07 H new ATOM 0 HG2 LYS A 439 10.360 -11.125 -12.005 1.00 0.05 H new ATOM 0 HG3 LYS A 439 8.777 -11.771 -12.391 1.00 0.05 H new ATOM 0 HD2 LYS A 439 7.968 -9.848 -10.704 1.00 0.10 H new ATOM 0 HD3 LYS A 439 9.502 -9.128 -11.151 1.00 0.10 H new ATOM 0 HE2 LYS A 439 7.803 -8.290 -12.659 1.00 0.22 H new ATOM 0 HE3 LYS A 439 8.874 -9.339 -13.567 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 6.330 -9.592 -13.814 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 7.289 -10.990 -13.718 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 6.424 -10.459 -12.357 1.00 0.43 H new ATOM 1393 N ASN A 440 7.373 -13.701 -7.922 1.00 0.06 N ATOM 1394 CA ASN A 440 7.241 -14.949 -7.166 1.00 0.10 C ATOM 1395 C ASN A 440 6.802 -14.651 -5.743 1.00 0.20 C ATOM 1396 O ASN A 440 7.317 -13.731 -5.108 1.00 0.50 O ATOM 1397 CB ASN A 440 8.555 -15.737 -7.125 1.00 0.10 C ATOM 1398 CG ASN A 440 8.419 -17.047 -6.367 1.00 0.43 C ATOM 1399 OD1 ASN A 440 8.666 -17.112 -5.164 1.00 0.76 O ATOM 1400 ND2 ASN A 440 8.026 -18.099 -7.063 1.00 0.92 N ATOM 0 H ASN A 440 7.049 -12.877 -7.415 1.00 0.06 H new ATOM 0 HA ASN A 440 6.492 -15.556 -7.675 1.00 0.10 H new ATOM 0 HB2 ASN A 440 8.885 -15.942 -8.143 1.00 0.10 H new ATOM 0 HB3 ASN A 440 9.327 -15.127 -6.656 1.00 0.10 H new ATOM 0 HD21 ASN A 440 7.918 -19.003 -6.604 1.00 0.92 H new ATOM 0 HD22 ASN A 440 7.830 -18.007 -8.060 1.00 0.92 H new ATOM 1407 N GLY A 441 5.853 -15.424 -5.249 1.00 0.20 N ATOM 1408 CA GLY A 441 5.366 -15.231 -3.905 1.00 0.21 C ATOM 1409 C GLY A 441 5.554 -16.463 -3.046 1.00 0.21 C ATOM 1410 O GLY A 441 5.415 -16.401 -1.825 1.00 0.29 O ATOM 0 H GLY A 441 5.408 -16.187 -5.759 1.00 0.20 H new ATOM 0 HA2 GLY A 441 5.887 -14.389 -3.449 1.00 0.21 H new ATOM 0 HA3 GLY A 441 4.308 -14.971 -3.938 1.00 0.21 H new ATOM 1414 N THR A 442 5.873 -17.580 -3.685 1.00 0.26 N ATOM 1415 CA THR A 442 6.081 -18.840 -2.983 1.00 0.24 C ATOM 1416 C THR A 442 6.379 -19.960 -3.981 1.00 0.35 C ATOM 1417 O THR A 442 6.610 -19.713 -5.163 1.00 0.57 O ATOM 1418 CB THR A 442 4.842 -19.218 -2.119 1.00 0.20 C ATOM 1419 OG1 THR A 442 5.125 -20.348 -1.279 1.00 0.21 O ATOM 1420 CG2 THR A 442 3.630 -19.524 -2.989 1.00 0.35 C ATOM 0 H THR A 442 5.994 -17.639 -4.696 1.00 0.26 H new ATOM 0 HA THR A 442 6.935 -18.713 -2.318 1.00 0.24 H new ATOM 0 HB THR A 442 4.614 -18.356 -1.492 1.00 0.20 H new ATOM 0 HG1 THR A 442 4.312 -20.883 -1.165 1.00 0.21 H new ATOM 0 HG21 THR A 442 2.783 -19.784 -2.354 1.00 0.35 H new ATOM 0 HG22 THR A 442 3.380 -18.647 -3.586 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.858 -20.360 -3.650 1.00 0.35 H new ATOM 1428 N LEU A 443 6.427 -21.180 -3.477 1.00 0.27 N ATOM 1429 CA LEU A 443 6.668 -22.352 -4.301 1.00 0.34 C ATOM 1430 C LEU A 443 5.581 -23.382 -4.029 1.00 0.32 C ATOM 1431 O LEU A 443 5.475 -24.402 -4.714 1.00 0.40 O ATOM 1432 CB LEU A 443 8.049 -22.944 -4.006 1.00 0.42 C ATOM 1433 CG LEU A 443 9.234 -22.057 -4.398 1.00 0.40 C ATOM 1434 CD1 LEU A 443 10.513 -22.559 -3.744 1.00 0.54 C ATOM 1435 CD2 LEU A 443 9.391 -22.014 -5.909 1.00 0.69 C ATOM 0 H LEU A 443 6.300 -21.387 -2.486 1.00 0.27 H new ATOM 0 HA LEU A 443 6.644 -22.065 -5.352 1.00 0.34 H new ATOM 0 HB2 LEU A 443 8.114 -23.160 -2.940 1.00 0.42 H new ATOM 0 HB3 LEU A 443 8.139 -23.896 -4.530 1.00 0.42 H new ATOM 0 HG LEU A 443 9.039 -21.045 -4.044 1.00 0.40 H new ATOM 0 HD11 LEU A 443 11.345 -21.917 -4.033 1.00 0.54 H new ATOM 0 HD12 LEU A 443 10.399 -22.540 -2.660 1.00 0.54 H new ATOM 0 HD13 LEU A 443 10.712 -23.580 -4.070 1.00 0.54 H new ATOM 0 HD21 LEU A 443 10.238 -21.379 -6.169 1.00 0.69 H new ATOM 0 HD22 LEU A 443 9.564 -23.022 -6.286 1.00 0.69 H new ATOM 0 HD23 LEU A 443 8.484 -21.610 -6.358 1.00 0.69 H new ATOM 1447 N ALA A 444 4.765 -23.087 -3.022 1.00 0.26 N ATOM 1448 CA ALA A 444 3.673 -23.958 -2.611 1.00 0.27 C ATOM 1449 C ALA A 444 2.747 -23.199 -1.665 1.00 0.23 C ATOM 1450 O ALA A 444 3.171 -22.229 -1.031 1.00 0.24 O ATOM 1451 CB ALA A 444 4.221 -25.213 -1.937 1.00 0.28 C ATOM 0 H ALA A 444 4.844 -22.235 -2.468 1.00 0.26 H new ATOM 0 HA ALA A 444 3.107 -24.266 -3.490 1.00 0.27 H new ATOM 0 HB1 ALA A 444 3.393 -25.855 -1.635 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.861 -25.751 -2.636 1.00 0.28 H new ATOM 0 HB3 ALA A 444 4.800 -24.930 -1.058 1.00 0.28 H new ATOM 1457 N PRO A 445 1.471 -23.607 -1.571 1.00 0.21 N ATOM 1458 CA PRO A 445 0.502 -22.956 -0.683 1.00 0.19 C ATOM 1459 C PRO A 445 0.924 -23.058 0.781 1.00 0.16 C ATOM 1460 O PRO A 445 1.157 -24.152 1.292 1.00 0.20 O ATOM 1461 CB PRO A 445 -0.794 -23.734 -0.924 1.00 0.25 C ATOM 1462 CG PRO A 445 -0.359 -25.038 -1.502 1.00 0.26 C ATOM 1463 CD PRO A 445 0.868 -24.730 -2.310 1.00 0.25 C ATOM 0 HA PRO A 445 0.407 -21.890 -0.888 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -1.346 -23.878 0.005 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -1.454 -23.200 -1.608 1.00 0.25 H new ATOM 0 HG2 PRO A 445 -0.140 -25.762 -0.717 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.141 -25.471 -2.126 1.00 0.26 H new ATOM 0 HD2 PRO A 445 1.541 -25.586 -2.366 1.00 0.25 H new ATOM 0 HD3 PRO A 445 0.619 -24.453 -3.334 1.00 0.25 H new ATOM 1471 N GLY A 446 1.038 -21.918 1.442 1.00 0.13 N ATOM 1472 CA GLY A 446 1.434 -21.914 2.834 1.00 0.15 C ATOM 1473 C GLY A 446 1.825 -20.533 3.309 1.00 0.14 C ATOM 1474 O GLY A 446 1.274 -20.025 4.283 1.00 0.21 O ATOM 0 H GLY A 446 0.864 -20.996 1.041 1.00 0.13 H new ATOM 0 HA2 GLY A 446 0.613 -22.288 3.445 1.00 0.15 H new ATOM 0 HA3 GLY A 446 2.272 -22.596 2.974 1.00 0.15 H new ATOM 1478 N ALA A 447 2.777 -19.929 2.612 1.00 0.17 N ATOM 1479 CA ALA A 447 3.244 -18.589 2.949 1.00 0.19 C ATOM 1480 C ALA A 447 2.388 -17.547 2.244 1.00 0.21 C ATOM 1481 O ALA A 447 2.452 -16.357 2.541 1.00 0.46 O ATOM 1482 CB ALA A 447 4.710 -18.426 2.569 1.00 0.38 C ATOM 0 H ALA A 447 3.243 -20.346 1.807 1.00 0.17 H new ATOM 0 HA ALA A 447 3.153 -18.444 4.026 1.00 0.19 H new ATOM 0 HB1 ALA A 447 5.043 -17.421 2.827 1.00 0.38 H new ATOM 0 HB2 ALA A 447 5.310 -19.157 3.111 1.00 0.38 H new ATOM 0 HB3 ALA A 447 4.828 -18.583 1.497 1.00 0.38 H new ATOM 1488 N SER A 448 1.575 -18.021 1.315 1.00 0.28 N ATOM 1489 CA SER A 448 0.690 -17.169 0.550 1.00 0.31 C ATOM 1490 C SER A 448 -0.496 -16.710 1.399 1.00 0.19 C ATOM 1491 O SER A 448 -0.639 -17.124 2.554 1.00 0.18 O ATOM 1492 CB SER A 448 0.211 -17.947 -0.674 1.00 0.49 C ATOM 1493 OG SER A 448 0.241 -19.347 -0.416 1.00 1.42 O ATOM 0 H SER A 448 1.512 -19.010 1.072 1.00 0.28 H new ATOM 0 HA SER A 448 1.226 -16.274 0.233 1.00 0.31 H new ATOM 0 HB2 SER A 448 -0.802 -17.640 -0.934 1.00 0.49 H new ATOM 0 HB3 SER A 448 0.844 -17.715 -1.531 1.00 0.49 H new ATOM 0 HG SER A 448 -0.216 -19.823 -1.141 1.00 1.42 H new ATOM 1499 N THR A 449 -1.341 -15.861 0.815 1.00 0.19 N ATOM 1500 CA THR A 449 -2.535 -15.330 1.480 1.00 0.13 C ATOM 1501 C THR A 449 -2.221 -14.734 2.858 1.00 0.13 C ATOM 1502 O THR A 449 -2.591 -15.293 3.890 1.00 0.19 O ATOM 1503 CB THR A 449 -3.655 -16.402 1.611 1.00 0.15 C ATOM 1504 OG1 THR A 449 -3.177 -17.571 2.298 1.00 0.14 O ATOM 1505 CG2 THR A 449 -4.178 -16.808 0.242 1.00 0.23 C ATOM 0 H THR A 449 -1.218 -15.519 -0.138 1.00 0.19 H new ATOM 0 HA THR A 449 -2.898 -14.527 0.839 1.00 0.13 H new ATOM 0 HB THR A 449 -4.464 -15.955 2.189 1.00 0.15 H new ATOM 0 HG1 THR A 449 -2.356 -17.351 2.786 1.00 0.14 H new ATOM 0 HG21 THR A 449 -4.960 -17.558 0.359 1.00 0.23 H new ATOM 0 HG22 THR A 449 -4.587 -15.934 -0.265 1.00 0.23 H new ATOM 0 HG23 THR A 449 -3.363 -17.223 -0.350 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.559 -13.584 2.867 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.209 -12.942 4.119 1.00 0.17 C ATOM 1515 C GLY A 450 -1.489 -11.456 4.099 1.00 0.17 C ATOM 1516 O GLY A 450 -2.611 -11.028 3.830 1.00 0.20 O ATOM 0 H GLY A 450 -1.258 -13.085 2.030 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -1.770 -13.404 4.931 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.152 -13.108 4.327 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.466 -10.666 4.374 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.592 -9.217 4.386 1.00 0.13 C ATOM 1522 C ASN A 451 0.719 -8.602 3.942 1.00 0.13 C ATOM 1523 O ASN A 451 1.764 -9.255 3.999 1.00 0.12 O ATOM 1524 CB ASN A 451 -0.974 -8.706 5.783 1.00 0.13 C ATOM 1525 CG ASN A 451 0.175 -8.758 6.778 1.00 0.15 C ATOM 1526 OD1 ASN A 451 0.911 -7.784 6.949 1.00 0.14 O ATOM 1527 ND2 ASN A 451 0.330 -9.890 7.447 1.00 0.22 N ATOM 0 H ASN A 451 0.470 -11.007 4.594 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.387 -8.926 3.699 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -1.329 -7.679 5.702 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -1.804 -9.301 6.165 1.00 0.13 H new ATOM 0 HD21 ASN A 451 1.080 -9.979 8.133 1.00 0.22 H new ATOM 0 HD22 ASN A 451 -0.300 -10.674 7.277 1.00 0.22 H new ATOM 1534 N ILE A 452 0.664 -7.365 3.480 1.00 0.15 N ATOM 1535 CA ILE A 452 1.861 -6.681 3.024 1.00 0.16 C ATOM 1536 C ILE A 452 1.950 -5.280 3.630 1.00 0.18 C ATOM 1537 O ILE A 452 1.009 -4.490 3.565 1.00 0.20 O ATOM 1538 CB ILE A 452 1.910 -6.597 1.484 1.00 0.17 C ATOM 1539 CG1 ILE A 452 2.209 -7.977 0.889 1.00 0.19 C ATOM 1540 CG2 ILE A 452 2.957 -5.587 1.034 1.00 0.22 C ATOM 1541 CD1 ILE A 452 2.159 -8.013 -0.623 1.00 0.25 C ATOM 0 H ILE A 452 -0.193 -6.816 3.411 1.00 0.15 H new ATOM 0 HA ILE A 452 2.718 -7.264 3.360 1.00 0.16 H new ATOM 0 HB ILE A 452 0.937 -6.263 1.125 1.00 0.17 H new ATOM 0 HG12 ILE A 452 3.197 -8.298 1.218 1.00 0.19 H new ATOM 0 HG13 ILE A 452 1.492 -8.696 1.284 1.00 0.19 H new ATOM 0 HG21 ILE A 452 2.976 -5.543 -0.055 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.709 -4.603 1.433 1.00 0.22 H new ATOM 0 HG23 ILE A 452 3.937 -5.891 1.402 1.00 0.22 H new ATOM 0 HD11 ILE A 452 2.381 -9.022 -0.970 1.00 0.25 H new ATOM 0 HD12 ILE A 452 1.164 -7.723 -0.961 1.00 0.25 H new ATOM 0 HD13 ILE A 452 2.896 -7.319 -1.028 1.00 0.25 H new ATOM 1553 N GLN A 453 3.093 -4.987 4.224 1.00 0.17 N ATOM 1554 CA GLN A 453 3.332 -3.695 4.847 1.00 0.18 C ATOM 1555 C GLN A 453 4.763 -3.251 4.573 1.00 0.14 C ATOM 1556 O GLN A 453 5.710 -4.001 4.825 1.00 0.11 O ATOM 1557 CB GLN A 453 3.071 -3.787 6.354 1.00 0.20 C ATOM 1558 CG GLN A 453 3.423 -2.526 7.130 1.00 0.24 C ATOM 1559 CD GLN A 453 2.879 -2.542 8.548 1.00 0.25 C ATOM 1560 OE1 GLN A 453 2.644 -3.605 9.133 1.00 0.25 O ATOM 1561 NE2 GLN A 453 2.688 -1.364 9.123 1.00 0.28 N ATOM 0 H GLN A 453 3.879 -5.634 4.289 1.00 0.17 H new ATOM 0 HA GLN A 453 2.651 -2.956 4.425 1.00 0.18 H new ATOM 0 HB2 GLN A 453 2.018 -4.016 6.515 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.644 -4.621 6.760 1.00 0.20 H new ATOM 0 HG2 GLN A 453 4.507 -2.414 7.162 1.00 0.24 H new ATOM 0 HG3 GLN A 453 3.028 -1.657 6.603 1.00 0.24 H new ATOM 0 HE21 GLN A 453 2.893 -0.507 8.610 1.00 0.28 H new ATOM 0 HE22 GLN A 453 2.336 -1.314 10.079 1.00 0.28 H new ATOM 1570 N LEU A 454 4.916 -2.046 4.050 1.00 0.12 N ATOM 1571 CA LEU A 454 6.229 -1.517 3.724 1.00 0.08 C ATOM 1572 C LEU A 454 6.258 -0.004 3.882 1.00 0.09 C ATOM 1573 O LEU A 454 5.214 0.642 3.962 1.00 0.08 O ATOM 1574 CB LEU A 454 6.609 -1.889 2.290 1.00 0.08 C ATOM 1575 CG LEU A 454 7.427 -3.170 2.143 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.541 -4.321 1.696 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.557 -2.948 1.155 1.00 0.13 C ATOM 0 H LEU A 454 4.143 -1.414 3.841 1.00 0.12 H new ATOM 0 HA LEU A 454 6.950 -1.955 4.414 1.00 0.08 H new ATOM 0 HB2 LEU A 454 5.695 -1.992 1.705 1.00 0.08 H new ATOM 0 HB3 LEU A 454 7.175 -1.064 1.856 1.00 0.08 H new ATOM 0 HG LEU A 454 7.854 -3.430 3.112 1.00 0.06 H new ATOM 0 HD11 LEU A 454 7.142 -5.225 1.597 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.757 -4.485 2.436 1.00 0.12 H new ATOM 0 HD13 LEU A 454 6.088 -4.079 0.735 1.00 0.12 H new ATOM 0 HD21 LEU A 454 9.137 -3.865 1.054 1.00 0.13 H new ATOM 0 HD22 LEU A 454 8.143 -2.672 0.185 1.00 0.13 H new ATOM 0 HD23 LEU A 454 9.203 -2.148 1.515 1.00 0.13 H new ATOM 1589 N ARG A 455 7.463 0.543 3.925 1.00 0.10 N ATOM 1590 CA ARG A 455 7.662 1.978 4.064 1.00 0.11 C ATOM 1591 C ARG A 455 7.814 2.612 2.685 1.00 0.13 C ATOM 1592 O ARG A 455 8.456 2.041 1.803 1.00 0.20 O ATOM 1593 CB ARG A 455 8.906 2.247 4.909 1.00 0.16 C ATOM 1594 CG ARG A 455 9.193 3.715 5.152 1.00 0.26 C ATOM 1595 CD ARG A 455 10.534 3.893 5.843 1.00 0.55 C ATOM 1596 NE ARG A 455 10.991 5.279 5.808 1.00 0.56 N ATOM 1597 CZ ARG A 455 12.217 5.651 5.434 1.00 1.04 C ATOM 1598 NH1 ARG A 455 13.106 4.742 5.038 1.00 1.43 N ATOM 1599 NH2 ARG A 455 12.553 6.934 5.465 1.00 1.19 N ATOM 0 H ARG A 455 8.329 0.007 3.865 1.00 0.10 H new ATOM 0 HA ARG A 455 6.797 2.417 4.561 1.00 0.11 H new ATOM 0 HB2 ARG A 455 8.792 1.748 5.871 1.00 0.16 H new ATOM 0 HB3 ARG A 455 9.769 1.797 4.417 1.00 0.16 H new ATOM 0 HG2 ARG A 455 9.193 4.252 4.204 1.00 0.26 H new ATOM 0 HG3 ARG A 455 8.402 4.149 5.764 1.00 0.26 H new ATOM 0 HD2 ARG A 455 10.454 3.564 6.879 1.00 0.55 H new ATOM 0 HD3 ARG A 455 11.276 3.255 5.363 1.00 0.55 H new ATOM 0 HE ARG A 455 10.333 6.007 6.086 1.00 0.56 H new ATOM 0 HH11 ARG A 455 12.852 3.754 5.019 1.00 1.43 H new ATOM 0 HH12 ARG A 455 14.041 5.033 4.754 1.00 1.43 H new ATOM 0 HH21 ARG A 455 11.876 7.631 5.774 1.00 1.19 H new ATOM 0 HH22 ARG A 455 13.489 7.223 5.180 1.00 1.19 H new ATOM 1613 N LEU A 456 7.234 3.790 2.508 1.00 0.08 N ATOM 1614 CA LEU A 456 7.288 4.479 1.229 1.00 0.10 C ATOM 1615 C LEU A 456 7.903 5.869 1.382 1.00 0.09 C ATOM 1616 O LEU A 456 7.264 6.791 1.888 1.00 0.07 O ATOM 1617 CB LEU A 456 5.881 4.593 0.630 1.00 0.10 C ATOM 1618 CG LEU A 456 5.379 3.350 -0.117 1.00 0.13 C ATOM 1619 CD1 LEU A 456 4.912 2.272 0.851 1.00 0.13 C ATOM 1620 CD2 LEU A 456 4.260 3.724 -1.077 1.00 0.14 C ATOM 0 H LEU A 456 6.720 4.288 3.235 1.00 0.08 H new ATOM 0 HA LEU A 456 7.918 3.897 0.557 1.00 0.10 H new ATOM 0 HB2 LEU A 456 5.180 4.821 1.433 1.00 0.10 H new ATOM 0 HB3 LEU A 456 5.865 5.439 -0.057 1.00 0.10 H new ATOM 0 HG LEU A 456 6.213 2.945 -0.690 1.00 0.13 H new ATOM 0 HD11 LEU A 456 4.563 1.405 0.290 1.00 0.13 H new ATOM 0 HD12 LEU A 456 5.741 1.977 1.495 1.00 0.13 H new ATOM 0 HD13 LEU A 456 4.098 2.660 1.463 1.00 0.13 H new ATOM 0 HD21 LEU A 456 3.915 2.832 -1.599 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.432 4.161 -0.518 1.00 0.14 H new ATOM 0 HD23 LEU A 456 4.630 4.448 -1.803 1.00 0.14 H new ATOM 1632 N HIS A 457 9.142 6.030 0.951 1.00 0.14 N ATOM 1633 CA HIS A 457 9.797 7.325 1.063 1.00 0.15 C ATOM 1634 C HIS A 457 10.041 7.933 -0.311 1.00 0.17 C ATOM 1635 O HIS A 457 10.746 7.360 -1.141 1.00 0.28 O ATOM 1636 CB HIS A 457 11.119 7.213 1.826 1.00 0.17 C ATOM 1637 CG HIS A 457 11.606 8.527 2.361 1.00 0.20 C ATOM 1638 ND1 HIS A 457 12.581 9.279 1.741 1.00 0.36 N ATOM 1639 CD2 HIS A 457 11.237 9.228 3.458 1.00 0.29 C ATOM 1640 CE1 HIS A 457 12.787 10.383 2.433 1.00 0.34 C ATOM 1641 NE2 HIS A 457 11.986 10.378 3.479 1.00 0.26 N ATOM 0 H HIS A 457 9.708 5.295 0.527 1.00 0.14 H new ATOM 0 HA HIS A 457 9.129 7.980 1.622 1.00 0.15 H new ATOM 0 HB2 HIS A 457 10.995 6.515 2.654 1.00 0.17 H new ATOM 0 HB3 HIS A 457 11.878 6.793 1.166 1.00 0.17 H new ATOM 0 HD2 HIS A 457 10.491 8.937 4.183 1.00 0.29 H new ATOM 0 HE1 HIS A 457 13.494 11.161 2.184 1.00 0.34 H new ATOM 0 HE2 HIS A 457 11.931 11.109 4.188 1.00 0.26 H new ATOM 1650 N ASN A 458 9.447 9.092 -0.542 1.00 0.15 N ATOM 1651 CA ASN A 458 9.607 9.795 -1.810 1.00 0.16 C ATOM 1652 C ASN A 458 10.851 10.667 -1.766 1.00 0.13 C ATOM 1653 O ASN A 458 11.465 10.820 -0.707 1.00 0.23 O ATOM 1654 CB ASN A 458 8.383 10.667 -2.107 1.00 0.25 C ATOM 1655 CG ASN A 458 7.309 9.925 -2.874 1.00 0.53 C ATOM 1656 OD1 ASN A 458 7.601 9.010 -3.641 1.00 0.37 O ATOM 1657 ND2 ASN A 458 6.059 10.311 -2.670 1.00 1.15 N ATOM 0 H ASN A 458 8.848 9.569 0.132 1.00 0.15 H new ATOM 0 HA ASN A 458 9.708 9.052 -2.601 1.00 0.16 H new ATOM 0 HB2 ASN A 458 7.966 11.033 -1.169 1.00 0.25 H new ATOM 0 HB3 ASN A 458 8.695 11.541 -2.679 1.00 0.25 H new ATOM 0 HD21 ASN A 458 5.295 9.844 -3.158 1.00 1.15 H new ATOM 0 HD22 ASN A 458 5.860 11.075 -2.024 1.00 1.15 H new ATOM 1664 N ASP A 459 11.228 11.231 -2.904 1.00 0.17 N ATOM 1665 CA ASP A 459 12.389 12.102 -2.961 1.00 0.16 C ATOM 1666 C ASP A 459 11.958 13.515 -2.610 1.00 0.17 C ATOM 1667 O ASP A 459 10.978 14.026 -3.158 1.00 0.29 O ATOM 1668 CB ASP A 459 13.047 12.075 -4.342 1.00 0.19 C ATOM 1669 CG ASP A 459 14.317 12.902 -4.394 1.00 0.24 C ATOM 1670 OD1 ASP A 459 15.229 12.658 -3.573 1.00 0.32 O ATOM 1671 OD2 ASP A 459 14.415 13.791 -5.258 1.00 0.34 O ATOM 0 H ASP A 459 10.749 11.101 -3.795 1.00 0.17 H new ATOM 0 HA ASP A 459 13.129 11.747 -2.244 1.00 0.16 H new ATOM 0 HB2 ASP A 459 13.277 11.044 -4.612 1.00 0.19 H new ATOM 0 HB3 ASP A 459 12.342 12.449 -5.085 1.00 0.19 H new ATOM 1676 N ASP A 460 12.677 14.141 -1.697 1.00 0.21 N ATOM 1677 CA ASP A 460 12.335 15.488 -1.262 1.00 0.19 C ATOM 1678 C ASP A 460 12.853 16.535 -2.250 1.00 0.07 C ATOM 1679 O ASP A 460 13.605 17.444 -1.899 1.00 0.18 O ATOM 1680 CB ASP A 460 12.866 15.742 0.150 1.00 0.31 C ATOM 1681 CG ASP A 460 12.368 17.056 0.731 1.00 0.90 C ATOM 1682 OD1 ASP A 460 11.143 17.197 0.928 1.00 0.81 O ATOM 1683 OD2 ASP A 460 13.199 17.950 1.000 1.00 1.56 O ATOM 0 H ASP A 460 13.499 13.743 -1.242 1.00 0.21 H new ATOM 0 HA ASP A 460 11.249 15.576 -1.237 1.00 0.19 H new ATOM 0 HB2 ASP A 460 12.563 14.922 0.802 1.00 0.31 H new ATOM 0 HB3 ASP A 460 13.956 15.747 0.130 1.00 0.31 H new ATOM 1688 N TRP A 461 12.460 16.383 -3.498 1.00 0.08 N ATOM 1689 CA TRP A 461 12.842 17.319 -4.534 1.00 0.17 C ATOM 1690 C TRP A 461 11.681 18.275 -4.751 1.00 0.20 C ATOM 1691 O TRP A 461 11.839 19.498 -4.748 1.00 0.30 O ATOM 1692 CB TRP A 461 13.176 16.561 -5.824 1.00 0.26 C ATOM 1693 CG TRP A 461 13.615 17.431 -6.965 1.00 0.36 C ATOM 1694 CD1 TRP A 461 12.816 18.180 -7.783 1.00 0.62 C ATOM 1695 CD2 TRP A 461 14.956 17.621 -7.431 1.00 0.21 C ATOM 1696 NE1 TRP A 461 13.577 18.829 -8.720 1.00 0.63 N ATOM 1697 CE2 TRP A 461 14.894 18.504 -8.529 1.00 0.37 C ATOM 1698 CE3 TRP A 461 16.207 17.134 -7.030 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 16.028 18.908 -9.225 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 17.331 17.538 -7.725 1.00 0.27 C ATOM 1701 CH2 TRP A 461 17.233 18.419 -8.813 1.00 0.14 C ATOM 0 H TRP A 461 11.872 15.614 -3.820 1.00 0.08 H new ATOM 0 HA TRP A 461 13.729 17.880 -4.240 1.00 0.17 H new ATOM 0 HB2 TRP A 461 13.964 15.838 -5.611 1.00 0.26 H new ATOM 0 HB3 TRP A 461 12.298 15.994 -6.134 1.00 0.26 H new ATOM 0 HD1 TRP A 461 11.741 18.250 -7.703 1.00 0.62 H new ATOM 0 HE1 TRP A 461 13.220 19.454 -9.443 1.00 0.63 H new ATOM 0 HE3 TRP A 461 16.291 16.456 -6.194 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 15.957 19.586 -10.063 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 18.301 17.170 -7.426 1.00 0.27 H new ATOM 0 HH2 TRP A 461 18.131 18.716 -9.335 1.00 0.14 H new ATOM 1712 N SER A 462 10.506 17.690 -4.906 1.00 0.13 N ATOM 1713 CA SER A 462 9.287 18.437 -5.110 1.00 0.16 C ATOM 1714 C SER A 462 8.214 17.958 -4.139 1.00 0.19 C ATOM 1715 O SER A 462 7.250 17.304 -4.537 1.00 0.30 O ATOM 1716 CB SER A 462 8.818 18.271 -6.558 1.00 0.22 C ATOM 1717 OG SER A 462 9.190 16.998 -7.067 1.00 0.58 O ATOM 0 H SER A 462 10.375 16.679 -4.893 1.00 0.13 H new ATOM 0 HA SER A 462 9.474 19.494 -4.922 1.00 0.16 H new ATOM 0 HB2 SER A 462 7.735 18.386 -6.610 1.00 0.22 H new ATOM 0 HB3 SER A 462 9.252 19.056 -7.178 1.00 0.22 H new ATOM 0 HG SER A 462 9.769 17.115 -7.849 1.00 0.58 H new ATOM 1723 N ASN A 463 8.410 18.257 -2.859 1.00 0.28 N ATOM 1724 CA ASN A 463 7.458 17.858 -1.828 1.00 0.33 C ATOM 1725 C ASN A 463 6.143 18.611 -2.008 1.00 0.23 C ATOM 1726 O ASN A 463 6.133 19.833 -2.210 1.00 0.16 O ATOM 1727 CB ASN A 463 8.036 18.099 -0.425 1.00 0.49 C ATOM 1728 CG ASN A 463 8.293 19.566 -0.128 1.00 0.58 C ATOM 1729 OD1 ASN A 463 9.301 20.130 -0.558 1.00 1.02 O ATOM 1730 ND2 ASN A 463 7.400 20.188 0.624 1.00 1.23 N ATOM 0 H ASN A 463 9.218 18.773 -2.511 1.00 0.28 H new ATOM 0 HA ASN A 463 7.265 16.790 -1.930 1.00 0.33 H new ATOM 0 HB2 ASN A 463 7.346 17.700 0.319 1.00 0.49 H new ATOM 0 HB3 ASN A 463 8.969 17.545 -0.324 1.00 0.49 H new ATOM 0 HD21 ASN A 463 7.533 21.170 0.867 1.00 1.23 H new ATOM 0 HD22 ASN A 463 6.578 19.686 0.961 1.00 1.23 H new ATOM 1737 N TYR A 464 5.045 17.877 -1.949 1.00 0.30 N ATOM 1738 CA TYR A 464 3.722 18.464 -2.127 1.00 0.25 C ATOM 1739 C TYR A 464 2.671 17.611 -1.433 1.00 0.29 C ATOM 1740 O TYR A 464 2.568 16.416 -1.694 1.00 0.52 O ATOM 1741 CB TYR A 464 3.391 18.590 -3.617 1.00 0.21 C ATOM 1742 CG TYR A 464 2.854 19.948 -4.011 1.00 0.31 C ATOM 1743 CD1 TYR A 464 1.556 20.328 -3.696 1.00 0.35 C ATOM 1744 CD2 TYR A 464 3.651 20.853 -4.701 1.00 0.41 C ATOM 1745 CE1 TYR A 464 1.066 21.570 -4.058 1.00 0.46 C ATOM 1746 CE2 TYR A 464 3.171 22.095 -5.066 1.00 0.53 C ATOM 1747 CZ TYR A 464 1.878 22.449 -4.743 1.00 0.55 C ATOM 1748 OH TYR A 464 1.397 23.690 -5.109 1.00 0.68 O ATOM 0 H TYR A 464 5.041 16.871 -1.779 1.00 0.30 H new ATOM 0 HA TYR A 464 3.722 19.459 -1.681 1.00 0.25 H new ATOM 0 HB2 TYR A 464 4.290 18.383 -4.198 1.00 0.21 H new ATOM 0 HB3 TYR A 464 2.657 17.829 -3.882 1.00 0.21 H new ATOM 0 HD1 TYR A 464 0.918 19.642 -3.159 1.00 0.35 H new ATOM 0 HD2 TYR A 464 4.664 20.580 -4.956 1.00 0.41 H new ATOM 0 HE1 TYR A 464 0.054 21.849 -3.806 1.00 0.46 H new ATOM 0 HE2 TYR A 464 3.805 22.786 -5.602 1.00 0.53 H new ATOM 0 HH TYR A 464 2.097 24.185 -5.583 1.00 0.68 H new ATOM 1758 N ALA A 465 1.906 18.231 -0.545 1.00 0.12 N ATOM 1759 CA ALA A 465 0.870 17.531 0.192 1.00 0.12 C ATOM 1760 C ALA A 465 -0.290 17.158 -0.718 1.00 0.10 C ATOM 1761 O ALA A 465 -0.623 17.900 -1.641 1.00 0.09 O ATOM 1762 CB ALA A 465 0.376 18.393 1.337 1.00 0.13 C ATOM 0 H ALA A 465 1.986 19.222 -0.319 1.00 0.12 H new ATOM 0 HA ALA A 465 1.298 16.612 0.592 1.00 0.12 H new ATOM 0 HB1 ALA A 465 -0.401 17.860 1.885 1.00 0.13 H new ATOM 0 HB2 ALA A 465 1.205 18.616 2.009 1.00 0.13 H new ATOM 0 HB3 ALA A 465 -0.032 19.324 0.942 1.00 0.13 H new ATOM 1768 N GLN A 466 -0.914 16.022 -0.443 1.00 0.13 N ATOM 1769 CA GLN A 466 -2.032 15.563 -1.251 1.00 0.15 C ATOM 1770 C GLN A 466 -3.270 15.323 -0.398 1.00 0.11 C ATOM 1771 O GLN A 466 -4.115 14.485 -0.718 1.00 0.14 O ATOM 1772 CB GLN A 466 -1.649 14.287 -1.990 1.00 0.25 C ATOM 1773 CG GLN A 466 -2.244 14.183 -3.385 1.00 0.35 C ATOM 1774 CD GLN A 466 -2.203 12.768 -3.940 1.00 0.39 C ATOM 1775 OE1 GLN A 466 -1.264 12.389 -4.638 1.00 0.29 O ATOM 1776 NE2 GLN A 466 -3.218 11.972 -3.632 1.00 0.60 N ATOM 0 H GLN A 466 -0.666 15.404 0.330 1.00 0.13 H new ATOM 0 HA GLN A 466 -2.270 16.342 -1.975 1.00 0.15 H new ATOM 0 HB2 GLN A 466 -0.563 14.233 -2.064 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -1.972 13.427 -1.403 1.00 0.25 H new ATOM 0 HG2 GLN A 466 -3.277 14.529 -3.361 1.00 0.35 H new ATOM 0 HG3 GLN A 466 -1.701 14.848 -4.057 1.00 0.35 H new ATOM 0 HE21 GLN A 466 -3.980 12.320 -3.050 1.00 0.60 H new ATOM 0 HE22 GLN A 466 -3.236 11.012 -3.977 1.00 0.60 H new ATOM 1785 N SER A 467 -3.385 16.088 0.674 1.00 0.07 N ATOM 1786 CA SER A 467 -4.515 15.968 1.589 1.00 0.06 C ATOM 1787 C SER A 467 -5.826 16.288 0.881 1.00 0.01 C ATOM 1788 O SER A 467 -6.858 15.688 1.179 1.00 0.10 O ATOM 1789 CB SER A 467 -4.328 16.891 2.793 1.00 0.10 C ATOM 1790 OG SER A 467 -5.387 16.756 3.727 1.00 0.12 O ATOM 0 H SER A 467 -2.707 16.804 0.936 1.00 0.07 H new ATOM 0 HA SER A 467 -4.557 14.937 1.939 1.00 0.06 H new ATOM 0 HB2 SER A 467 -3.381 16.664 3.282 1.00 0.10 H new ATOM 0 HB3 SER A 467 -4.272 17.925 2.453 1.00 0.10 H new ATOM 0 HG SER A 467 -5.587 15.806 3.860 1.00 0.12 H new ATOM 1796 N GLY A 468 -5.781 17.224 -0.060 1.00 0.07 N ATOM 1797 CA GLY A 468 -6.976 17.592 -0.793 1.00 0.03 C ATOM 1798 C GLY A 468 -7.546 16.425 -1.571 1.00 0.09 C ATOM 1799 O GLY A 468 -8.744 16.145 -1.508 1.00 0.15 O ATOM 0 H GLY A 468 -4.939 17.734 -0.328 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -7.727 17.966 -0.097 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -6.744 18.407 -1.479 1.00 0.03 H new ATOM 1803 N ASP A 469 -6.679 15.731 -2.299 1.00 0.16 N ATOM 1804 CA ASP A 469 -7.093 14.577 -3.087 1.00 0.24 C ATOM 1805 C ASP A 469 -7.396 13.403 -2.170 1.00 0.18 C ATOM 1806 O ASP A 469 -8.331 12.637 -2.411 1.00 0.22 O ATOM 1807 CB ASP A 469 -6.010 14.173 -4.092 1.00 0.35 C ATOM 1808 CG ASP A 469 -5.598 15.309 -5.005 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -4.713 16.100 -4.616 1.00 0.89 O ATOM 1810 OD2 ASP A 469 -6.155 15.425 -6.115 1.00 1.29 O ATOM 0 H ASP A 469 -5.684 15.948 -2.360 1.00 0.16 H new ATOM 0 HA ASP A 469 -7.991 14.854 -3.640 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -5.135 13.814 -3.550 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -6.374 13.342 -4.696 1.00 0.35 H new ATOM 1815 N TYR A 470 -6.604 13.273 -1.113 1.00 0.11 N ATOM 1816 CA TYR A 470 -6.776 12.195 -0.149 1.00 0.10 C ATOM 1817 C TYR A 470 -8.108 12.335 0.582 1.00 0.09 C ATOM 1818 O TYR A 470 -8.705 11.342 0.994 1.00 0.11 O ATOM 1819 CB TYR A 470 -5.621 12.182 0.852 1.00 0.15 C ATOM 1820 CG TYR A 470 -5.017 10.811 1.065 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -5.613 9.893 1.919 1.00 0.50 C ATOM 1822 CD2 TYR A 470 -3.851 10.437 0.408 1.00 0.56 C ATOM 1823 CE1 TYR A 470 -5.066 8.641 2.111 1.00 0.61 C ATOM 1824 CE2 TYR A 470 -3.296 9.184 0.596 1.00 0.66 C ATOM 1825 CZ TYR A 470 -3.908 8.289 1.449 1.00 0.58 C ATOM 1826 OH TYR A 470 -3.363 7.038 1.641 1.00 0.73 O ATOM 0 H TYR A 470 -5.832 13.905 -0.901 1.00 0.11 H new ATOM 0 HA TYR A 470 -6.777 11.249 -0.691 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -4.843 12.862 0.505 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -5.976 12.566 1.808 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -6.519 10.163 2.441 1.00 0.50 H new ATOM 0 HD2 TYR A 470 -3.370 11.136 -0.260 1.00 0.56 H new ATOM 0 HE1 TYR A 470 -5.543 7.938 2.778 1.00 0.61 H new ATOM 0 HE2 TYR A 470 -2.389 8.908 0.078 1.00 0.66 H new ATOM 0 HH TYR A 470 -2.550 6.949 1.101 1.00 0.73 H new ATOM 1836 N SER A 471 -8.574 13.572 0.734 1.00 0.09 N ATOM 1837 CA SER A 471 -9.844 13.838 1.397 1.00 0.09 C ATOM 1838 C SER A 471 -10.986 13.249 0.572 1.00 0.09 C ATOM 1839 O SER A 471 -11.984 12.776 1.120 1.00 0.09 O ATOM 1840 CB SER A 471 -10.041 15.348 1.599 1.00 0.11 C ATOM 1841 OG SER A 471 -11.037 15.612 2.575 1.00 0.20 O ATOM 0 H SER A 471 -8.088 14.407 0.405 1.00 0.09 H new ATOM 0 HA SER A 471 -9.839 13.366 2.380 1.00 0.09 H new ATOM 0 HB2 SER A 471 -9.099 15.802 1.906 1.00 0.11 H new ATOM 0 HB3 SER A 471 -10.324 15.810 0.653 1.00 0.11 H new ATOM 0 HG SER A 471 -11.140 16.581 2.684 1.00 0.20 H new ATOM 1847 N PHE A 472 -10.822 13.268 -0.751 1.00 0.09 N ATOM 1848 CA PHE A 472 -11.818 12.717 -1.662 1.00 0.08 C ATOM 1849 C PHE A 472 -11.710 11.198 -1.664 1.00 0.07 C ATOM 1850 O PHE A 472 -12.695 10.486 -1.868 1.00 0.06 O ATOM 1851 CB PHE A 472 -11.605 13.267 -3.077 1.00 0.09 C ATOM 1852 CG PHE A 472 -12.672 12.869 -4.056 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -13.935 13.428 -3.989 1.00 0.43 C ATOM 1854 CD2 PHE A 472 -12.405 11.941 -5.048 1.00 0.34 C ATOM 1855 CE1 PHE A 472 -14.916 13.070 -4.892 1.00 0.63 C ATOM 1856 CE2 PHE A 472 -13.382 11.577 -5.955 1.00 0.54 C ATOM 1857 CZ PHE A 472 -14.639 12.142 -5.876 1.00 0.67 C ATOM 0 H PHE A 472 -10.003 13.662 -1.215 1.00 0.09 H new ATOM 0 HA PHE A 472 -12.814 13.008 -1.328 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -11.558 14.355 -3.029 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -10.640 12.922 -3.448 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -14.157 14.154 -3.221 1.00 0.43 H new ATOM 0 HD2 PHE A 472 -11.423 11.497 -5.114 1.00 0.34 H new ATOM 0 HE1 PHE A 472 -15.898 13.515 -4.829 1.00 0.63 H new ATOM 0 HE2 PHE A 472 -13.162 10.852 -6.724 1.00 0.54 H new ATOM 0 HZ PHE A 472 -15.405 11.859 -6.583 1.00 0.67 H new ATOM 1867 N PHE A 473 -10.493 10.724 -1.440 1.00 0.06 N ATOM 1868 CA PHE A 473 -10.207 9.300 -1.388 1.00 0.06 C ATOM 1869 C PHE A 473 -10.869 8.678 -0.164 1.00 0.07 C ATOM 1870 O PHE A 473 -11.617 7.705 -0.282 1.00 0.10 O ATOM 1871 CB PHE A 473 -8.693 9.082 -1.337 1.00 0.07 C ATOM 1872 CG PHE A 473 -8.194 7.990 -2.240 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -7.884 8.257 -3.565 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -8.017 6.702 -1.763 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -7.412 7.259 -4.397 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -7.543 5.701 -2.590 1.00 0.13 C ATOM 1877 CZ PHE A 473 -7.241 5.979 -3.907 1.00 0.15 C ATOM 0 H PHE A 473 -9.677 11.317 -1.289 1.00 0.06 H new ATOM 0 HA PHE A 473 -10.607 8.821 -2.282 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -8.195 10.014 -1.604 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -8.406 8.849 -0.312 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -8.013 9.257 -3.952 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -8.252 6.477 -0.733 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -7.177 7.480 -5.428 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -7.409 4.701 -2.205 1.00 0.13 H new ATOM 0 HZ PHE A 473 -6.871 5.197 -4.554 1.00 0.15 H new ATOM 1887 N LYS A 474 -10.592 9.264 1.003 1.00 0.06 N ATOM 1888 CA LYS A 474 -11.144 8.801 2.267 1.00 0.06 C ATOM 1889 C LYS A 474 -10.728 7.362 2.530 1.00 0.06 C ATOM 1890 O LYS A 474 -11.560 6.457 2.612 1.00 0.06 O ATOM 1891 CB LYS A 474 -12.672 8.936 2.292 1.00 0.06 C ATOM 1892 CG LYS A 474 -13.216 9.372 3.644 1.00 0.03 C ATOM 1893 CD LYS A 474 -12.893 10.830 3.934 1.00 0.11 C ATOM 1894 CE LYS A 474 -13.959 11.764 3.382 1.00 0.18 C ATOM 1895 NZ LYS A 474 -13.556 13.191 3.479 1.00 0.34 N ATOM 0 H LYS A 474 -9.978 10.073 1.093 1.00 0.06 H new ATOM 0 HA LYS A 474 -10.743 9.432 3.061 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -12.978 9.658 1.535 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -13.119 7.980 2.020 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -14.296 9.227 3.666 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -12.793 8.742 4.427 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -12.804 10.976 5.011 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -11.927 11.082 3.497 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -14.156 11.513 2.340 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -14.891 11.613 3.927 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -14.401 13.795 3.420 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -13.075 13.355 4.387 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -12.910 13.423 2.698 1.00 0.34 H new ATOM 1909 N SER A 475 -9.426 7.162 2.673 1.00 0.06 N ATOM 1910 CA SER A 475 -8.866 5.841 2.929 1.00 0.07 C ATOM 1911 C SER A 475 -9.047 5.470 4.400 1.00 0.05 C ATOM 1912 O SER A 475 -8.105 5.055 5.081 1.00 0.03 O ATOM 1913 CB SER A 475 -7.382 5.824 2.556 1.00 0.12 C ATOM 1914 OG SER A 475 -6.812 4.542 2.746 1.00 0.12 O ATOM 0 H SER A 475 -8.730 7.906 2.615 1.00 0.06 H new ATOM 0 HA SER A 475 -9.391 5.107 2.318 1.00 0.07 H new ATOM 0 HB2 SER A 475 -7.264 6.125 1.515 1.00 0.12 H new ATOM 0 HB3 SER A 475 -6.846 6.555 3.161 1.00 0.12 H new ATOM 0 HG SER A 475 -6.227 4.329 1.989 1.00 0.12 H new ATOM 1920 N ASN A 476 -10.269 5.596 4.879 1.00 0.06 N ATOM 1921 CA ASN A 476 -10.573 5.312 6.265 1.00 0.05 C ATOM 1922 C ASN A 476 -11.134 3.906 6.439 1.00 0.06 C ATOM 1923 O ASN A 476 -12.348 3.710 6.488 1.00 0.10 O ATOM 1924 CB ASN A 476 -11.546 6.358 6.809 1.00 0.11 C ATOM 1925 CG ASN A 476 -11.569 6.413 8.323 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -11.436 5.395 9.000 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -11.721 7.611 8.861 1.00 0.35 N ATOM 0 H ASN A 476 -11.071 5.895 4.324 1.00 0.06 H new ATOM 0 HA ASN A 476 -9.645 5.361 6.835 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -11.272 7.338 6.419 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -12.549 6.138 6.443 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -11.731 7.717 9.875 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -11.828 8.429 8.262 1.00 0.35 H new ATOM 1934 N THR A 477 -10.229 2.936 6.512 1.00 0.15 N ATOM 1935 CA THR A 477 -10.577 1.528 6.713 1.00 0.21 C ATOM 1936 C THR A 477 -11.519 0.975 5.630 1.00 0.25 C ATOM 1937 O THR A 477 -12.347 0.103 5.907 1.00 0.36 O ATOM 1938 CB THR A 477 -11.212 1.312 8.107 1.00 0.22 C ATOM 1939 OG1 THR A 477 -10.758 2.331 9.018 1.00 0.29 O ATOM 1940 CG2 THR A 477 -10.850 -0.062 8.661 1.00 0.40 C ATOM 0 H THR A 477 -9.226 3.102 6.433 1.00 0.15 H new ATOM 0 HA THR A 477 -9.640 0.976 6.642 1.00 0.21 H new ATOM 0 HB THR A 477 -12.295 1.373 8.001 1.00 0.22 H new ATOM 0 HG1 THR A 477 -11.166 2.188 9.898 1.00 0.29 H new ATOM 0 HG21 THR A 477 -11.308 -0.191 9.642 1.00 0.40 H new ATOM 0 HG22 THR A 477 -11.216 -0.835 7.985 1.00 0.40 H new ATOM 0 HG23 THR A 477 -9.767 -0.144 8.753 1.00 0.40 H new ATOM 1948 N PHE A 478 -11.416 1.486 4.406 1.00 0.16 N ATOM 1949 CA PHE A 478 -12.251 0.996 3.324 1.00 0.20 C ATOM 1950 C PHE A 478 -11.700 -0.302 2.742 1.00 0.19 C ATOM 1951 O PHE A 478 -10.539 -0.656 2.973 1.00 0.16 O ATOM 1952 CB PHE A 478 -12.434 2.069 2.245 1.00 0.20 C ATOM 1953 CG PHE A 478 -11.180 2.600 1.580 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -9.966 1.936 1.651 1.00 0.18 C ATOM 1955 CD2 PHE A 478 -11.245 3.781 0.851 1.00 0.27 C ATOM 1956 CE1 PHE A 478 -8.846 2.435 1.013 1.00 0.18 C ATOM 1957 CE2 PHE A 478 -10.127 4.283 0.213 1.00 0.28 C ATOM 1958 CZ PHE A 478 -8.927 3.608 0.294 1.00 0.22 C ATOM 0 H PHE A 478 -10.769 2.230 4.145 1.00 0.16 H new ATOM 0 HA PHE A 478 -13.236 0.771 3.734 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -13.082 1.661 1.469 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -12.963 2.911 2.692 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -9.894 1.016 2.212 1.00 0.18 H new ATOM 0 HD2 PHE A 478 -12.182 4.314 0.782 1.00 0.27 H new ATOM 0 HE1 PHE A 478 -7.907 1.905 1.078 1.00 0.18 H new ATOM 0 HE2 PHE A 478 -10.193 5.203 -0.349 1.00 0.28 H new ATOM 0 HZ PHE A 478 -8.052 3.998 -0.205 1.00 0.22 H new ATOM 1968 N LYS A 479 -12.538 -1.017 2.005 1.00 0.23 N ATOM 1969 CA LYS A 479 -12.130 -2.275 1.408 1.00 0.24 C ATOM 1970 C LYS A 479 -13.105 -2.700 0.312 1.00 0.25 C ATOM 1971 O LYS A 479 -14.320 -2.551 0.457 1.00 0.25 O ATOM 1972 CB LYS A 479 -12.021 -3.358 2.490 1.00 0.27 C ATOM 1973 CG LYS A 479 -13.353 -3.960 2.926 1.00 0.68 C ATOM 1974 CD LYS A 479 -14.036 -3.125 3.998 1.00 1.17 C ATOM 1975 CE LYS A 479 -13.424 -3.354 5.374 1.00 2.36 C ATOM 1976 NZ LYS A 479 -13.626 -4.751 5.849 1.00 3.25 N ATOM 0 H LYS A 479 -13.501 -0.746 1.808 1.00 0.23 H new ATOM 0 HA LYS A 479 -11.151 -2.140 0.948 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -11.380 -4.158 2.120 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -11.527 -2.932 3.363 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -14.011 -4.047 2.061 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -13.188 -4.969 3.304 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -13.960 -2.069 3.738 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -15.098 -3.371 4.028 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -12.357 -3.134 5.337 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -13.868 -2.660 6.088 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -14.076 -4.737 6.787 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -14.237 -5.260 5.179 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -12.706 -5.232 5.913 1.00 3.25 H new ATOM 1990 N THR A 480 -12.562 -3.215 -0.782 1.00 0.26 N ATOM 1991 CA THR A 480 -13.354 -3.668 -1.921 1.00 0.28 C ATOM 1992 C THR A 480 -12.546 -4.639 -2.752 1.00 0.26 C ATOM 1993 O THR A 480 -11.334 -4.759 -2.569 1.00 0.25 O ATOM 1994 CB THR A 480 -13.763 -2.495 -2.839 1.00 0.32 C ATOM 1995 OG1 THR A 480 -12.724 -1.512 -2.860 1.00 0.32 O ATOM 1996 CG2 THR A 480 -15.074 -1.859 -2.397 1.00 0.34 C ATOM 0 H THR A 480 -11.556 -3.332 -0.907 1.00 0.26 H new ATOM 0 HA THR A 480 -14.251 -4.140 -1.520 1.00 0.28 H new ATOM 0 HB THR A 480 -13.913 -2.893 -3.842 1.00 0.32 H new ATOM 0 HG1 THR A 480 -12.278 -1.526 -3.733 1.00 0.32 H new ATOM 0 HG21 THR A 480 -15.325 -1.039 -3.069 1.00 0.34 H new ATOM 0 HG22 THR A 480 -15.868 -2.606 -2.423 1.00 0.34 H new ATOM 0 HG23 THR A 480 -14.969 -1.477 -1.382 1.00 0.34 H new ATOM 2004 N THR A 481 -13.223 -5.340 -3.647 1.00 0.26 N ATOM 2005 CA THR A 481 -12.560 -6.255 -4.547 1.00 0.25 C ATOM 2006 C THR A 481 -11.572 -5.459 -5.379 1.00 0.25 C ATOM 2007 O THR A 481 -10.401 -5.799 -5.503 1.00 0.27 O ATOM 2008 CB THR A 481 -13.589 -6.934 -5.461 1.00 0.24 C ATOM 2009 OG1 THR A 481 -14.828 -7.093 -4.757 1.00 0.30 O ATOM 2010 CG2 THR A 481 -13.091 -8.287 -5.945 1.00 0.14 C ATOM 0 H THR A 481 -14.235 -5.289 -3.766 1.00 0.26 H new ATOM 0 HA THR A 481 -12.042 -7.030 -3.983 1.00 0.25 H new ATOM 0 HB THR A 481 -13.741 -6.300 -6.334 1.00 0.24 H new ATOM 0 HG1 THR A 481 -15.484 -7.525 -5.343 1.00 0.30 H new ATOM 0 HG21 THR A 481 -13.843 -8.742 -6.590 1.00 0.14 H new ATOM 0 HG22 THR A 481 -12.165 -8.155 -6.504 1.00 0.14 H new ATOM 0 HG23 THR A 481 -12.908 -8.935 -5.088 1.00 0.14 H new ATOM 2018 N LYS A 482 -12.073 -4.360 -5.903 1.00 0.22 N ATOM 2019 CA LYS A 482 -11.292 -3.446 -6.704 1.00 0.21 C ATOM 2020 C LYS A 482 -10.656 -2.407 -5.781 1.00 0.19 C ATOM 2021 O LYS A 482 -11.336 -1.521 -5.263 1.00 0.36 O ATOM 2022 CB LYS A 482 -12.204 -2.791 -7.744 1.00 0.24 C ATOM 2023 CG LYS A 482 -13.491 -2.217 -7.154 1.00 0.25 C ATOM 2024 CD LYS A 482 -14.501 -1.859 -8.232 1.00 0.33 C ATOM 2025 CE LYS A 482 -15.659 -1.058 -7.652 1.00 1.30 C ATOM 2026 NZ LYS A 482 -16.585 -0.566 -8.704 1.00 1.85 N ATOM 0 H LYS A 482 -13.045 -4.075 -5.782 1.00 0.22 H new ATOM 0 HA LYS A 482 -10.496 -3.971 -7.233 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -11.656 -1.993 -8.244 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -12.460 -3.527 -8.506 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -13.932 -2.943 -6.471 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -13.256 -1.329 -6.568 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -14.012 -1.281 -9.016 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -14.880 -2.769 -8.696 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -16.211 -1.679 -6.947 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -15.267 -0.210 -7.091 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -17.357 -0.027 -8.262 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -16.066 0.049 -9.363 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -16.981 -1.375 -9.224 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.360 -2.541 -5.539 1.00 0.05 N ATOM 2041 CA LYS A 483 -8.676 -1.625 -4.633 1.00 0.07 C ATOM 2042 C LYS A 483 -7.645 -0.738 -5.337 1.00 0.07 C ATOM 2043 O LYS A 483 -7.207 0.268 -4.772 1.00 0.08 O ATOM 2044 CB LYS A 483 -7.999 -2.423 -3.516 1.00 0.13 C ATOM 2045 CG LYS A 483 -7.732 -1.615 -2.258 1.00 0.16 C ATOM 2046 CD LYS A 483 -6.450 -2.061 -1.569 1.00 0.22 C ATOM 2047 CE LYS A 483 -5.214 -1.685 -2.375 1.00 0.29 C ATOM 2048 NZ LYS A 483 -5.223 -0.251 -2.780 1.00 0.26 N ATOM 0 H LYS A 483 -8.767 -3.263 -5.949 1.00 0.05 H new ATOM 0 HA LYS A 483 -9.433 -0.957 -4.222 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -8.627 -3.277 -3.261 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -7.055 -2.821 -3.888 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -7.661 -0.557 -2.512 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -8.571 -1.722 -1.571 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -6.391 -1.606 -0.580 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -6.473 -3.141 -1.422 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -4.321 -1.889 -1.784 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -5.158 -2.312 -3.265 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -4.307 -0.005 -3.207 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -5.982 -0.091 -3.473 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -5.387 0.345 -1.944 1.00 0.26 H new ATOM 2062 N ILE A 484 -7.234 -1.130 -6.536 1.00 0.07 N ATOM 2063 CA ILE A 484 -6.260 -0.369 -7.330 1.00 0.06 C ATOM 2064 C ILE A 484 -6.229 -0.905 -8.743 1.00 0.06 C ATOM 2065 O ILE A 484 -7.000 -1.800 -9.084 1.00 0.08 O ATOM 2066 CB ILE A 484 -4.810 -0.438 -6.779 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -4.586 -1.730 -5.998 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -4.493 0.782 -5.931 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -3.131 -2.021 -5.702 1.00 0.04 C ATOM 0 H ILE A 484 -7.562 -1.982 -6.991 1.00 0.07 H new ATOM 0 HA ILE A 484 -6.590 0.669 -7.285 1.00 0.06 H new ATOM 0 HB ILE A 484 -4.124 -0.439 -7.626 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -5.134 -1.675 -5.058 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -5.006 -2.562 -6.563 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -3.472 0.710 -5.557 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -4.595 1.682 -6.537 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -5.185 0.830 -5.090 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -3.053 -2.955 -5.145 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -2.580 -2.110 -6.638 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -2.711 -1.208 -5.109 1.00 0.04 H new ATOM 2081 N THR A 485 -5.343 -0.357 -9.552 1.00 0.07 N ATOM 2082 CA THR A 485 -5.177 -0.793 -10.922 1.00 0.08 C ATOM 2083 C THR A 485 -3.967 -1.709 -11.010 1.00 0.09 C ATOM 2084 O THR A 485 -2.828 -1.247 -11.048 1.00 0.16 O ATOM 2085 CB THR A 485 -4.979 0.411 -11.860 1.00 0.09 C ATOM 2086 OG1 THR A 485 -5.707 1.538 -11.356 1.00 0.13 O ATOM 2087 CG2 THR A 485 -5.448 0.094 -13.273 1.00 0.08 C ATOM 0 H THR A 485 -4.719 0.402 -9.277 1.00 0.07 H new ATOM 0 HA THR A 485 -6.076 -1.327 -11.232 1.00 0.08 H new ATOM 0 HB THR A 485 -3.914 0.641 -11.897 1.00 0.09 H new ATOM 0 HG1 THR A 485 -5.578 2.304 -11.953 1.00 0.13 H new ATOM 0 HG21 THR A 485 -5.295 0.964 -13.911 1.00 0.08 H new ATOM 0 HG22 THR A 485 -4.878 -0.748 -13.665 1.00 0.08 H new ATOM 0 HG23 THR A 485 -6.508 -0.161 -13.256 1.00 0.08 H new ATOM 2095 N LEU A 486 -4.208 -3.006 -11.012 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.122 -3.969 -11.067 1.00 0.06 C ATOM 2097 C LEU A 486 -3.362 -5.012 -12.150 1.00 0.05 C ATOM 2098 O LEU A 486 -4.468 -5.135 -12.688 1.00 0.04 O ATOM 2099 CB LEU A 486 -2.943 -4.654 -9.705 1.00 0.07 C ATOM 2100 CG LEU A 486 -3.844 -5.862 -9.437 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -3.421 -6.567 -8.160 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -5.295 -5.431 -9.351 1.00 0.17 C ATOM 0 H LEU A 486 -5.141 -3.417 -10.976 1.00 0.04 H new ATOM 0 HA LEU A 486 -2.209 -3.427 -11.315 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -1.905 -4.973 -9.615 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -3.118 -3.915 -8.923 1.00 0.07 H new ATOM 0 HG LEU A 486 -3.741 -6.562 -10.266 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -4.072 -7.423 -7.984 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -2.390 -6.908 -8.257 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -3.497 -5.876 -7.321 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -5.922 -6.302 -9.160 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -5.414 -4.713 -8.539 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -5.593 -4.968 -10.292 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.315 -5.764 -12.437 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.355 -6.812 -13.437 1.00 0.06 C ATOM 2116 C TYR A 487 -1.957 -8.126 -12.786 1.00 0.05 C ATOM 2117 O TYR A 487 -0.966 -8.187 -12.056 1.00 0.06 O ATOM 2118 CB TYR A 487 -1.394 -6.507 -14.595 1.00 0.05 C ATOM 2119 CG TYR A 487 -1.485 -5.096 -15.136 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -0.758 -4.064 -14.559 1.00 0.03 C ATOM 2121 CD2 TYR A 487 -2.291 -4.801 -16.225 1.00 0.02 C ATOM 2122 CE1 TYR A 487 -0.835 -2.776 -15.053 1.00 0.02 C ATOM 2123 CE2 TYR A 487 -2.376 -3.517 -16.726 1.00 0.03 C ATOM 2124 CZ TYR A 487 -1.645 -2.509 -16.135 1.00 0.02 C ATOM 2125 OH TYR A 487 -1.727 -1.227 -16.630 1.00 0.05 O ATOM 0 H TYR A 487 -1.409 -5.663 -11.980 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.366 -6.875 -13.839 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -0.373 -6.688 -14.259 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -1.591 -7.207 -15.407 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -0.122 -4.271 -13.711 1.00 0.03 H new ATOM 0 HD2 TYR A 487 -2.863 -5.590 -16.690 1.00 0.02 H new ATOM 0 HE1 TYR A 487 -0.264 -1.983 -14.594 1.00 0.02 H new ATOM 0 HE2 TYR A 487 -3.010 -3.304 -17.574 1.00 0.03 H new ATOM 0 HH TYR A 487 -2.340 -1.210 -17.394 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.718 -9.169 -13.049 1.00 0.10 N ATOM 2136 CA ASP A 488 -2.435 -10.478 -12.483 1.00 0.08 C ATOM 2137 C ASP A 488 -2.501 -11.548 -13.561 1.00 0.09 C ATOM 2138 O ASP A 488 -3.312 -11.460 -14.480 1.00 0.11 O ATOM 2139 CB ASP A 488 -3.411 -10.794 -11.343 1.00 0.12 C ATOM 2140 CG ASP A 488 -4.063 -12.165 -11.474 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -3.411 -13.175 -11.128 1.00 0.16 O ATOM 2142 OD2 ASP A 488 -5.228 -12.237 -11.933 1.00 0.21 O ATOM 0 H ASP A 488 -3.540 -9.138 -13.652 1.00 0.10 H new ATOM 0 HA ASP A 488 -1.425 -10.467 -12.073 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -2.879 -10.741 -10.393 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -4.188 -10.030 -11.316 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.602 -12.523 -13.459 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.527 -13.643 -14.395 1.00 0.16 C ATOM 2149 C GLN A 489 -1.305 -13.174 -15.832 1.00 0.16 C ATOM 2150 O GLN A 489 -1.606 -13.891 -16.788 1.00 0.30 O ATOM 2151 CB GLN A 489 -2.785 -14.508 -14.286 1.00 0.24 C ATOM 2152 CG GLN A 489 -2.496 -15.957 -13.918 1.00 0.18 C ATOM 2153 CD GLN A 489 -1.591 -16.103 -12.701 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -0.742 -16.993 -12.652 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -1.767 -15.245 -11.706 1.00 1.48 N ATOM 0 H GLN A 489 -0.900 -12.559 -12.720 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.662 -14.247 -14.123 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -3.449 -14.077 -13.537 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -3.318 -14.482 -15.237 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -3.438 -16.470 -13.725 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -2.031 -16.455 -14.769 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -2.480 -14.519 -11.779 1.00 1.48 H new ATOM 0 HE22 GLN A 489 -1.190 -15.311 -10.868 1.00 1.48 H new ATOM 2164 N GLY A 490 -0.777 -11.965 -15.976 1.00 0.13 N ATOM 2165 CA GLY A 490 -0.494 -11.426 -17.288 1.00 0.14 C ATOM 2166 C GLY A 490 -1.634 -10.638 -17.903 1.00 0.13 C ATOM 2167 O GLY A 490 -1.667 -10.449 -19.119 1.00 0.20 O ATOM 0 H GLY A 490 -0.539 -11.346 -15.201 1.00 0.13 H new ATOM 0 HA2 GLY A 490 0.382 -10.781 -17.221 1.00 0.14 H new ATOM 0 HA3 GLY A 490 -0.235 -12.247 -17.956 1.00 0.14 H new ATOM 2171 N LYS A 491 -2.576 -10.181 -17.086 1.00 0.16 N ATOM 2172 CA LYS A 491 -3.700 -9.397 -17.598 1.00 0.17 C ATOM 2173 C LYS A 491 -4.258 -8.458 -16.531 1.00 0.13 C ATOM 2174 O LYS A 491 -4.114 -8.702 -15.336 1.00 0.11 O ATOM 2175 CB LYS A 491 -4.813 -10.308 -18.133 1.00 0.29 C ATOM 2176 CG LYS A 491 -5.660 -10.981 -17.057 1.00 0.45 C ATOM 2177 CD LYS A 491 -5.102 -12.341 -16.653 1.00 0.65 C ATOM 2178 CE LYS A 491 -5.353 -13.397 -17.714 1.00 0.67 C ATOM 2179 NZ LYS A 491 -4.817 -14.724 -17.303 1.00 0.90 N ATOM 0 H LYS A 491 -2.587 -10.336 -16.078 1.00 0.16 H new ATOM 0 HA LYS A 491 -3.321 -8.792 -18.421 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -5.468 -9.720 -18.776 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -4.363 -11.080 -18.757 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -5.710 -10.336 -16.180 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -6.680 -11.102 -17.423 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -4.030 -12.254 -16.474 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -5.558 -12.655 -15.714 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -6.424 -13.478 -17.901 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -4.888 -13.090 -18.651 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -5.164 -15.456 -17.955 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -3.778 -14.702 -17.329 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -5.135 -14.943 -16.337 1.00 0.90 H new ATOM 2193 N LEU A 492 -4.887 -7.378 -16.979 1.00 0.11 N ATOM 2194 CA LEU A 492 -5.484 -6.401 -16.083 1.00 0.08 C ATOM 2195 C LEU A 492 -6.733 -6.988 -15.450 1.00 0.07 C ATOM 2196 O LEU A 492 -7.481 -7.718 -16.101 1.00 0.09 O ATOM 2197 CB LEU A 492 -5.850 -5.121 -16.842 1.00 0.07 C ATOM 2198 CG LEU A 492 -6.596 -4.068 -16.017 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -5.617 -3.161 -15.285 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -7.524 -3.249 -16.903 1.00 0.07 C ATOM 0 H LEU A 492 -4.996 -7.157 -17.969 1.00 0.11 H new ATOM 0 HA LEU A 492 -4.758 -6.152 -15.309 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -4.935 -4.674 -17.232 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -6.465 -5.390 -17.701 1.00 0.07 H new ATOM 0 HG LEU A 492 -7.201 -4.587 -15.273 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -6.170 -2.421 -14.706 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -4.999 -3.758 -14.615 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -4.980 -2.653 -16.009 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -8.044 -2.507 -16.297 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -6.940 -2.744 -17.673 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -8.253 -3.908 -17.374 1.00 0.07 H new ATOM 2212 N ILE A 493 -6.964 -6.670 -14.191 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.123 -7.192 -13.491 1.00 0.18 C ATOM 2214 C ILE A 493 -8.909 -6.084 -12.791 1.00 0.13 C ATOM 2215 O ILE A 493 -10.121 -5.977 -12.973 1.00 0.18 O ATOM 2216 CB ILE A 493 -7.703 -8.294 -12.493 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -8.869 -8.689 -11.581 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -6.502 -7.838 -11.681 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -8.577 -9.886 -10.696 1.00 0.35 C ATOM 0 H ILE A 493 -6.369 -6.057 -13.634 1.00 0.13 H new ATOM 0 HA ILE A 493 -8.787 -7.635 -14.233 1.00 0.18 H new ATOM 0 HB ILE A 493 -7.418 -9.180 -13.060 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -9.129 -7.838 -10.951 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -9.741 -8.909 -12.197 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -6.216 -8.624 -10.982 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -5.668 -7.628 -12.351 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -6.759 -6.935 -11.127 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -9.449 -10.104 -10.080 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -8.346 -10.751 -11.318 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -7.725 -9.664 -10.053 1.00 0.35 H new ATOM 2231 N TRP A 494 -8.226 -5.244 -12.020 1.00 0.08 N ATOM 2232 CA TRP A 494 -8.903 -4.164 -11.308 1.00 0.07 C ATOM 2233 C TRP A 494 -8.348 -2.808 -11.717 1.00 0.07 C ATOM 2234 O TRP A 494 -7.295 -2.729 -12.350 1.00 0.05 O ATOM 2235 CB TRP A 494 -8.755 -4.334 -9.791 1.00 0.07 C ATOM 2236 CG TRP A 494 -9.373 -5.591 -9.255 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -10.534 -6.181 -9.666 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -8.868 -6.404 -8.192 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -10.767 -7.322 -8.936 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -9.757 -7.482 -8.025 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -7.742 -6.331 -7.370 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -9.557 -8.471 -7.066 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -7.543 -7.312 -6.422 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -8.444 -8.371 -6.279 1.00 0.28 C ATOM 0 H TRP A 494 -7.218 -5.288 -11.873 1.00 0.08 H new ATOM 0 HA TRP A 494 -9.959 -4.211 -11.574 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -7.695 -4.325 -9.536 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -9.209 -3.477 -9.294 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -11.175 -5.806 -10.450 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -11.563 -7.948 -9.054 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -7.038 -5.519 -7.475 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -10.255 -9.287 -6.948 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -6.677 -7.261 -5.779 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -8.257 -9.127 -5.530 1.00 0.28 H new ATOM 2255 N GLY A 495 -9.053 -1.741 -11.343 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.604 -0.407 -11.682 1.00 0.09 C ATOM 2257 C GLY A 495 -9.487 0.695 -11.127 1.00 0.04 C ATOM 2258 O GLY A 495 -10.041 1.487 -11.892 1.00 0.14 O ATOM 0 H GLY A 495 -9.924 -1.780 -10.813 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -7.589 -0.269 -11.309 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.560 -0.313 -12.767 1.00 0.09 H new ATOM 2262 N THR A 496 -9.631 0.756 -9.802 1.00 0.11 N ATOM 2263 CA THR A 496 -10.437 1.800 -9.178 1.00 0.12 C ATOM 2264 C THR A 496 -10.287 1.767 -7.658 1.00 0.16 C ATOM 2265 O THR A 496 -9.769 0.800 -7.094 1.00 0.21 O ATOM 2266 CB THR A 496 -11.937 1.710 -9.587 1.00 0.10 C ATOM 2267 OG1 THR A 496 -12.440 3.018 -9.906 1.00 0.09 O ATOM 2268 CG2 THR A 496 -12.799 1.102 -8.493 1.00 0.12 C ATOM 0 H THR A 496 -9.204 0.100 -9.148 1.00 0.11 H new ATOM 0 HA THR A 496 -10.061 2.755 -9.544 1.00 0.12 H new ATOM 0 HB THR A 496 -11.990 1.059 -10.459 1.00 0.10 H new ATOM 0 HG1 THR A 496 -12.167 3.652 -9.210 1.00 0.09 H new ATOM 0 HG21 THR A 496 -13.836 1.061 -8.827 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.449 0.094 -8.272 1.00 0.12 H new ATOM 0 HG23 THR A 496 -12.731 1.714 -7.594 1.00 0.12 H new ATOM 2276 N GLU A 497 -10.731 2.835 -7.020 1.00 0.14 N ATOM 2277 CA GLU A 497 -10.659 2.991 -5.578 1.00 0.15 C ATOM 2278 C GLU A 497 -12.017 2.708 -4.932 1.00 0.14 C ATOM 2279 O GLU A 497 -13.061 2.980 -5.528 1.00 0.22 O ATOM 2280 CB GLU A 497 -10.217 4.422 -5.242 1.00 0.15 C ATOM 2281 CG GLU A 497 -9.826 5.257 -6.462 1.00 0.17 C ATOM 2282 CD GLU A 497 -11.020 5.836 -7.210 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -11.719 5.076 -7.927 1.00 0.27 O ATOM 2284 OE2 GLU A 497 -11.256 7.054 -7.100 1.00 0.26 O ATOM 0 H GLU A 497 -11.158 3.630 -7.496 1.00 0.14 H new ATOM 0 HA GLU A 497 -9.935 2.277 -5.185 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -11.026 4.926 -4.714 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -9.369 4.378 -4.558 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -9.178 6.073 -6.142 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -9.245 4.638 -7.145 1.00 0.17 H new ATOM 2291 N PRO A 498 -12.012 2.134 -3.717 1.00 0.10 N ATOM 2292 CA PRO A 498 -13.240 1.827 -2.978 1.00 0.10 C ATOM 2293 C PRO A 498 -14.070 3.068 -2.664 1.00 0.08 C ATOM 2294 O PRO A 498 -13.806 3.790 -1.699 1.00 0.29 O ATOM 2295 CB PRO A 498 -12.766 1.186 -1.676 1.00 0.12 C ATOM 2296 CG PRO A 498 -11.288 1.395 -1.613 1.00 0.14 C ATOM 2297 CD PRO A 498 -10.807 1.701 -3.002 1.00 0.13 C ATOM 0 HA PRO A 498 -13.887 1.181 -3.572 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -13.259 1.642 -0.817 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -13.009 0.124 -1.656 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -11.047 2.215 -0.936 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -10.793 0.505 -1.225 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -10.046 2.481 -2.996 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -10.360 0.824 -3.470 1.00 0.13 H new ATOM 2305 N ASN A 499 -15.070 3.300 -3.487 1.00 0.28 N ATOM 2306 CA ASN A 499 -15.961 4.435 -3.321 1.00 0.35 C ATOM 2307 C ASN A 499 -17.350 3.956 -2.926 1.00 0.65 C ATOM 2308 O ASN A 499 -17.801 4.288 -1.809 1.00 1.04 O ATOM 2309 CB ASN A 499 -16.035 5.244 -4.615 1.00 0.51 C ATOM 2310 CG ASN A 499 -16.859 6.512 -4.464 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -18.035 6.553 -4.831 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -16.248 7.552 -3.920 1.00 1.23 N ATOM 2313 OXT ASN A 499 -17.977 3.232 -3.728 1.00 0.63 O ATOM 0 H ASN A 499 -15.290 2.710 -4.289 1.00 0.28 H new ATOM 0 HA ASN A 499 -15.569 5.074 -2.530 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -15.026 5.506 -4.934 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -16.467 4.626 -5.402 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -16.752 8.429 -3.791 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -15.273 7.476 -3.630 1.00 1.23 H new TER 2320 ASN A 499