USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=43 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 476 ASN : amide:sc= 0.799 K(o=0.94,f=-2.3!) USER MOD Set 1.2: A 477 THR OG1 : rot 64:sc= 0.144 USER MOD Set 2.1: A 368 ASN : amide:sc= -1.68 K(o=-1,f=-3.7!) USER MOD Set 2.2: A 458 ASN : amide:sc= 0.65 K(o=-1,f=-3) USER MOD Single : A 351 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -150:sc= -1.33 USER MOD Single : A 357 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 364 SER OG : rot 180:sc= 0.176 USER MOD Single : A 365 MET CE :methyl -162:sc= -0.0881 (180deg=-0.5) USER MOD Single : A 366 ASN : amide:sc= -0.418 K(o=-0.42,f=-1.9!) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 369 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 373 GLN : amide:sc= 0 X(o=0,f=-4.1e-05) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 LYS NZ :NH3+ -152:sc= -0.0941 (180deg=-0.509) USER MOD Single : A 378 ASN : amide:sc= -4.41! C(o=-4.4!,f=-2.7!) USER MOD Single : A 379 ASN : amide:sc= -0.757 K(o=-0.76,f=-0.011) USER MOD Single : A 381 ASN : amide:sc= 0.767 K(o=0.77,f=-6.7!) USER MOD Single : A 382 THR OG1 : rot 180:sc=-0.00568 USER MOD Single : A 383 THR OG1 : rot 25:sc= 0.612 USER MOD Single : A 387 LYS NZ :NH3+ -150:sc= 1.28 (180deg=-0.433) 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 USER MOD Single : A 396 LYS NZ :NH3+ 162:sc= 0.826 (180deg=-0.377) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 ASN : amide:sc= 1.19 K(o=1.2,f=-3!) USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= 0.0921 X(o=0.092,f=-0.1) USER MOD Single : A 403 ASN : amide:sc= 0.676 K(o=0.68,f=-5.4!) USER MOD Single : A 406 CYS SG : rot 34:sc= 0.117 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.71) USER MOD Single : A 413 CYS SG : rot 180:sc= 0 USER MOD Single : A 415 ASN : amide:sc=-0.00686 X(o=-0.0069,f=-0.32) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 HIS : no HE2:sc= 0.373 K(o=0.37,f=-3.5!) USER MOD Single : A 419 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0666) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.16) USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ 157:sc= -0.181 (180deg=-0.703) USER MOD Single : A 428 GLN : amide:sc= 1.01 K(o=1,f=0.48) USER MOD Single : A 432 THR OG1 : rot 61:sc= -0.808 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 167:sc= 0.469 (180deg=0.0116) USER MOD Single : A 440 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 442 THR OG1 : rot -142:sc= 1.25 USER MOD Single : A 448 SER OG : rot -160:sc= -0.613 USER MOD Single : A 449 THR OG1 : rot 53:sc= 0.074 USER MOD Single : A 451 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 453 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 457 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 462 SER OG : rot 120:sc=-0.00889 USER MOD Single : A 463 ASN : amide:sc= 0.276 K(o=0.28,f=-2.3!) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 466 GLN : amide:sc= -0.369 X(o=-0.37,f=0) USER MOD Single : A 467 SER OG : rot 160:sc= -0.928 USER MOD Single : A 470 TYR OH : rot 165:sc= 0 USER MOD Single : A 471 SER OG : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ -168:sc= 1.22 (180deg=0.659) USER MOD Single : A 475 SER OG : rot 93:sc= 1.44 USER MOD Single : A 479 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.114) USER MOD Single : A 480 THR OG1 : rot 119:sc= -0.952 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ -114:sc= 0.0211 (180deg=-1.3) 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= 1.2 K(o=1.2,f=-0.23) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 THR OG1 : rot 180:sc= 0 USER MOD Single : A 499 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 351 -18.467 -12.243 -6.633 1.00 0.15 N ATOM 2 CA MET A 351 -17.175 -11.876 -6.062 1.00 0.24 C ATOM 3 C MET A 351 -16.068 -12.758 -6.632 1.00 0.18 C ATOM 4 O MET A 351 -16.326 -13.883 -7.071 1.00 0.16 O ATOM 5 CB MET A 351 -17.202 -11.990 -4.537 1.00 0.36 C ATOM 6 CG MET A 351 -17.668 -10.722 -3.843 1.00 0.59 C ATOM 7 SD MET A 351 -17.467 -10.800 -2.053 1.00 0.69 S ATOM 8 CE MET A 351 -18.024 -9.167 -1.576 1.00 1.13 C ATOM 0 HA MET A 351 -16.971 -10.839 -6.328 1.00 0.24 H new ATOM 0 HB2 MET A 351 -17.859 -12.812 -4.254 1.00 0.36 H new ATOM 0 HB3 MET A 351 -16.203 -12.243 -4.182 1.00 0.36 H new ATOM 0 HG2 MET A 351 -17.107 -9.872 -4.232 1.00 0.59 H new ATOM 0 HG3 MET A 351 -18.717 -10.547 -4.080 1.00 0.59 H new ATOM 0 HE1 MET A 351 -17.959 -9.062 -0.493 1.00 1.13 H new ATOM 0 HE2 MET A 351 -17.395 -8.415 -2.052 1.00 1.13 H new ATOM 0 HE3 MET A 351 -19.058 -9.029 -1.892 1.00 1.13 H new ATOM 18 N ALA A 352 -14.840 -12.244 -6.618 1.00 0.17 N ATOM 19 CA ALA A 352 -13.688 -12.975 -7.138 1.00 0.15 C ATOM 20 C ALA A 352 -13.185 -14.014 -6.137 1.00 0.08 C ATOM 21 O ALA A 352 -13.837 -14.290 -5.129 1.00 0.09 O ATOM 22 CB ALA A 352 -12.573 -12.008 -7.506 1.00 0.24 C ATOM 0 H ALA A 352 -14.617 -11.319 -6.250 1.00 0.17 H new ATOM 0 HA ALA A 352 -14.006 -13.507 -8.035 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -11.720 -12.566 -7.892 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -12.929 -11.315 -8.269 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -12.270 -11.449 -6.621 1.00 0.24 H new ATOM 28 N SER A 353 -12.016 -14.575 -6.412 1.00 0.07 N ATOM 29 CA SER A 353 -11.436 -15.591 -5.552 1.00 0.06 C ATOM 30 C SER A 353 -10.215 -15.052 -4.810 1.00 0.04 C ATOM 31 O SER A 353 -9.393 -15.812 -4.298 1.00 0.04 O ATOM 32 CB SER A 353 -11.045 -16.808 -6.386 1.00 0.16 C ATOM 33 OG SER A 353 -11.945 -16.989 -7.466 1.00 0.27 O ATOM 0 H SER A 353 -11.450 -14.341 -7.228 1.00 0.07 H new ATOM 0 HA SER A 353 -12.181 -15.881 -4.811 1.00 0.06 H new ATOM 0 HB2 SER A 353 -10.032 -16.682 -6.768 1.00 0.16 H new ATOM 0 HB3 SER A 353 -11.040 -17.699 -5.758 1.00 0.16 H new ATOM 0 HG SER A 353 -11.675 -17.773 -7.989 1.00 0.27 H new ATOM 39 N ILE A 354 -10.096 -13.740 -4.756 1.00 0.05 N ATOM 40 CA ILE A 354 -8.978 -13.107 -4.075 1.00 0.07 C ATOM 41 C ILE A 354 -9.497 -12.105 -3.058 1.00 0.09 C ATOM 42 O ILE A 354 -10.340 -11.267 -3.381 1.00 0.12 O ATOM 43 CB ILE A 354 -8.045 -12.373 -5.068 1.00 0.09 C ATOM 44 CG1 ILE A 354 -7.610 -13.303 -6.211 1.00 0.10 C ATOM 45 CG2 ILE A 354 -6.831 -11.812 -4.341 1.00 0.13 C ATOM 46 CD1 ILE A 354 -6.561 -14.318 -5.816 1.00 0.16 C ATOM 0 H ILE A 354 -10.760 -13.089 -5.175 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.407 -13.892 -3.580 1.00 0.07 H new ATOM 0 HB ILE A 354 -8.602 -11.544 -5.505 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -8.486 -13.830 -6.589 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -7.224 -12.697 -7.031 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -6.185 -11.299 -5.054 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -7.158 -11.108 -3.576 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.279 -12.627 -3.872 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -6.309 -14.935 -6.678 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -5.668 -13.801 -5.466 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -6.949 -14.951 -5.018 1.00 0.16 H new ATOM 58 N SER A 355 -9.010 -12.203 -1.834 1.00 0.08 N ATOM 59 CA SER A 355 -9.420 -11.295 -0.782 1.00 0.10 C ATOM 60 C SER A 355 -8.309 -10.294 -0.489 1.00 0.11 C ATOM 61 O SER A 355 -7.252 -10.651 0.033 1.00 0.12 O ATOM 62 CB SER A 355 -9.778 -12.082 0.474 1.00 0.08 C ATOM 63 OG SER A 355 -10.672 -13.138 0.170 1.00 0.19 O ATOM 0 H SER A 355 -8.328 -12.905 -1.545 1.00 0.08 H new ATOM 0 HA SER A 355 -10.301 -10.744 -1.111 1.00 0.10 H new ATOM 0 HB2 SER A 355 -8.872 -12.486 0.926 1.00 0.08 H new ATOM 0 HB3 SER A 355 -10.231 -11.416 1.209 1.00 0.08 H new ATOM 0 HG SER A 355 -11.244 -13.316 0.946 1.00 0.19 H new ATOM 69 N VAL A 356 -8.532 -9.047 -0.842 1.00 0.23 N ATOM 70 CA VAL A 356 -7.538 -8.017 -0.612 1.00 0.24 C ATOM 71 C VAL A 356 -8.175 -6.816 0.101 1.00 0.28 C ATOM 72 O VAL A 356 -9.368 -6.557 -0.048 1.00 0.42 O ATOM 73 CB VAL A 356 -6.873 -7.595 -1.941 1.00 0.28 C ATOM 74 CG1 VAL A 356 -7.876 -6.912 -2.854 1.00 0.36 C ATOM 75 CG2 VAL A 356 -5.653 -6.714 -1.695 1.00 0.27 C ATOM 0 H VAL A 356 -9.389 -8.721 -1.288 1.00 0.23 H new ATOM 0 HA VAL A 356 -6.757 -8.419 0.034 1.00 0.24 H new ATOM 0 HB VAL A 356 -6.525 -8.497 -2.444 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -7.385 -6.624 -3.783 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -8.694 -7.598 -3.074 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -8.270 -6.023 -2.361 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -5.208 -6.434 -2.650 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -5.956 -5.815 -1.158 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -4.922 -7.262 -1.101 1.00 0.27 H new ATOM 85 N GLN A 357 -7.375 -6.099 0.880 1.00 0.18 N ATOM 86 CA GLN A 357 -7.850 -4.946 1.637 1.00 0.20 C ATOM 87 C GLN A 357 -6.884 -3.783 1.466 1.00 0.20 C ATOM 88 O GLN A 357 -5.876 -3.915 0.768 1.00 0.20 O ATOM 89 CB GLN A 357 -7.973 -5.303 3.121 1.00 0.18 C ATOM 90 CG GLN A 357 -9.227 -4.755 3.779 1.00 0.29 C ATOM 91 CD GLN A 357 -10.285 -5.822 3.994 1.00 0.63 C ATOM 92 OE1 GLN A 357 -11.112 -6.081 3.120 1.00 1.19 O ATOM 93 NE2 GLN A 357 -10.276 -6.439 5.165 1.00 0.67 N ATOM 0 H GLN A 357 -6.383 -6.298 1.005 1.00 0.18 H new ATOM 0 HA GLN A 357 -8.831 -4.657 1.260 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -7.962 -6.388 3.227 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -7.100 -4.923 3.651 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -8.965 -4.310 4.739 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -9.640 -3.958 3.160 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -9.574 -6.196 5.864 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -10.971 -7.157 5.368 1.00 0.67 H new ATOM 102 N TYR A 358 -7.177 -2.657 2.105 1.00 0.22 N ATOM 103 CA TYR A 358 -6.323 -1.476 2.008 1.00 0.20 C ATOM 104 C TYR A 358 -6.428 -0.637 3.275 1.00 0.20 C ATOM 105 O TYR A 358 -7.509 -0.493 3.845 1.00 0.31 O ATOM 106 CB TYR A 358 -6.720 -0.638 0.788 1.00 0.26 C ATOM 107 CG TYR A 358 -5.671 0.362 0.334 1.00 0.15 C ATOM 108 CD1 TYR A 358 -5.554 1.607 0.943 1.00 0.20 C ATOM 109 CD2 TYR A 358 -4.809 0.065 -0.714 1.00 0.29 C ATOM 110 CE1 TYR A 358 -4.606 2.523 0.525 1.00 0.26 C ATOM 111 CE2 TYR A 358 -3.860 0.977 -1.139 1.00 0.34 C ATOM 112 CZ TYR A 358 -3.766 2.204 -0.518 1.00 0.29 C ATOM 113 OH TYR A 358 -2.826 3.112 -0.939 1.00 0.43 O ATOM 0 H TYR A 358 -7.999 -2.535 2.696 1.00 0.22 H new ATOM 0 HA TYR A 358 -5.290 -1.803 1.892 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -6.943 -1.311 -0.040 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.639 -0.100 1.018 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -6.216 1.863 1.757 1.00 0.20 H new ATOM 0 HD2 TYR A 358 -4.881 -0.894 -1.205 1.00 0.29 H new ATOM 0 HE1 TYR A 358 -4.525 3.483 1.014 1.00 0.26 H new ATOM 0 HE2 TYR A 358 -3.196 0.729 -1.954 1.00 0.34 H new ATOM 0 HH TYR A 358 -2.314 2.732 -1.683 1.00 0.43 H new ATOM 123 N ARG A 359 -5.297 -0.105 3.715 1.00 0.11 N ATOM 124 CA ARG A 359 -5.241 0.729 4.908 1.00 0.18 C ATOM 125 C ARG A 359 -4.142 1.778 4.762 1.00 0.11 C ATOM 126 O ARG A 359 -3.059 1.480 4.260 1.00 0.12 O ATOM 127 CB ARG A 359 -4.986 -0.130 6.149 1.00 0.31 C ATOM 128 CG ARG A 359 -6.231 -0.818 6.685 1.00 0.43 C ATOM 129 CD ARG A 359 -6.876 -0.010 7.796 1.00 0.73 C ATOM 130 NE ARG A 359 -8.301 -0.298 7.937 1.00 0.82 N ATOM 131 CZ ARG A 359 -9.056 0.174 8.927 1.00 1.13 C ATOM 132 NH1 ARG A 359 -8.508 0.911 9.885 1.00 1.37 N ATOM 133 NH2 ARG A 359 -10.350 -0.110 8.971 1.00 1.22 N ATOM 0 H ARG A 359 -4.395 -0.238 3.258 1.00 0.11 H new ATOM 0 HA ARG A 359 -6.200 1.234 5.025 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -4.239 -0.887 5.909 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -4.563 0.498 6.933 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -6.946 -0.961 5.875 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -5.969 -1.808 7.058 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -6.370 -0.223 8.738 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -6.741 1.053 7.595 1.00 0.73 H new ATOM 0 HE ARG A 359 -8.743 -0.895 7.237 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -7.509 1.116 9.863 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -9.086 1.273 10.644 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -10.769 -0.691 8.245 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -10.926 0.253 9.730 1.00 1.22 H new ATOM 147 N ALA A 360 -4.416 3.001 5.199 1.00 0.13 N ATOM 148 CA ALA A 360 -3.440 4.080 5.106 1.00 0.20 C ATOM 149 C ALA A 360 -3.855 5.272 5.957 1.00 0.27 C ATOM 150 O ALA A 360 -3.336 5.477 7.053 1.00 0.47 O ATOM 151 CB ALA A 360 -3.249 4.504 3.655 1.00 0.22 C ATOM 0 H ALA A 360 -5.305 3.270 5.621 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.490 3.707 5.489 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -2.517 5.310 3.605 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -2.894 3.655 3.071 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -4.199 4.851 3.249 1.00 0.22 H new ATOM 157 N GLY A 361 -4.799 6.052 5.450 1.00 0.15 N ATOM 158 CA GLY A 361 -5.266 7.212 6.176 1.00 0.19 C ATOM 159 C GLY A 361 -6.498 7.815 5.545 1.00 0.14 C ATOM 160 O GLY A 361 -6.733 7.644 4.348 1.00 0.09 O ATOM 0 H GLY A 361 -5.249 5.901 4.547 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -5.487 6.931 7.206 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -4.474 7.960 6.213 1.00 0.19 H new ATOM 164 N ASP A 362 -7.278 8.522 6.352 1.00 0.19 N ATOM 165 CA ASP A 362 -8.505 9.160 5.887 1.00 0.16 C ATOM 166 C ASP A 362 -8.200 10.255 4.873 1.00 0.15 C ATOM 167 O ASP A 362 -8.626 10.183 3.720 1.00 0.15 O ATOM 168 CB ASP A 362 -9.275 9.753 7.073 1.00 0.17 C ATOM 169 CG ASP A 362 -10.558 10.448 6.659 1.00 0.13 C ATOM 170 OD1 ASP A 362 -10.510 11.646 6.309 1.00 0.13 O ATOM 171 OD2 ASP A 362 -11.628 9.809 6.705 1.00 0.11 O ATOM 0 H ASP A 362 -7.081 8.670 7.342 1.00 0.19 H new ATOM 0 HA ASP A 362 -9.118 8.400 5.402 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.511 8.958 7.780 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -8.635 10.464 7.595 1.00 0.17 H new ATOM 176 N GLY A 363 -7.449 11.257 5.307 1.00 0.14 N ATOM 177 CA GLY A 363 -7.104 12.355 4.434 1.00 0.14 C ATOM 178 C GLY A 363 -6.170 13.350 5.099 1.00 0.12 C ATOM 179 O GLY A 363 -6.568 14.472 5.413 1.00 0.12 O ATOM 0 H GLY A 363 -7.072 11.327 6.252 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -6.632 11.965 3.532 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -8.014 12.867 4.122 1.00 0.14 H new ATOM 183 N SER A 364 -4.930 12.936 5.322 1.00 0.20 N ATOM 184 CA SER A 364 -3.940 13.796 5.955 1.00 0.18 C ATOM 185 C SER A 364 -3.037 14.443 4.905 1.00 0.15 C ATOM 186 O SER A 364 -3.242 14.267 3.706 1.00 0.20 O ATOM 187 CB SER A 364 -3.105 12.994 6.961 1.00 0.19 C ATOM 188 OG SER A 364 -2.343 13.847 7.806 1.00 0.21 O ATOM 0 H SER A 364 -4.586 12.009 5.073 1.00 0.20 H new ATOM 0 HA SER A 364 -4.463 14.589 6.490 1.00 0.18 H new ATOM 0 HB2 SER A 364 -3.764 12.373 7.568 1.00 0.19 H new ATOM 0 HB3 SER A 364 -2.437 12.320 6.425 1.00 0.19 H new ATOM 0 HG SER A 364 -1.824 13.305 8.436 1.00 0.21 H new ATOM 194 N MET A 365 -2.041 15.185 5.376 1.00 0.12 N ATOM 195 CA MET A 365 -1.094 15.883 4.509 1.00 0.17 C ATOM 196 C MET A 365 -0.152 14.928 3.808 1.00 0.16 C ATOM 197 O MET A 365 -0.429 14.477 2.702 1.00 0.22 O ATOM 198 CB MET A 365 -0.291 16.904 5.317 1.00 0.19 C ATOM 199 CG MET A 365 -1.068 18.161 5.659 1.00 0.61 C ATOM 200 SD MET A 365 -0.052 19.402 6.482 1.00 0.50 S ATOM 201 CE MET A 365 0.405 18.529 7.979 1.00 0.85 C ATOM 0 H MET A 365 -1.866 15.321 6.372 1.00 0.12 H new ATOM 0 HA MET A 365 -1.675 16.396 3.743 1.00 0.17 H new ATOM 0 HB2 MET A 365 0.049 16.436 6.241 1.00 0.19 H new ATOM 0 HB3 MET A 365 0.600 17.181 4.753 1.00 0.19 H new ATOM 0 HG2 MET A 365 -1.485 18.586 4.746 1.00 0.61 H new ATOM 0 HG3 MET A 365 -1.909 17.900 6.302 1.00 0.61 H new ATOM 0 HE1 MET A 365 0.753 19.244 8.725 1.00 0.85 H new ATOM 0 HE2 MET A 365 -0.461 17.993 8.366 1.00 0.85 H new ATOM 0 HE3 MET A 365 1.202 17.819 7.757 1.00 0.85 H new ATOM 211 N ASN A 366 0.951 14.644 4.463 1.00 0.11 N ATOM 212 CA ASN A 366 1.973 13.767 3.948 1.00 0.13 C ATOM 213 C ASN A 366 2.755 14.420 2.827 1.00 0.12 C ATOM 214 O ASN A 366 2.369 14.381 1.664 1.00 0.22 O ATOM 215 CB ASN A 366 1.384 12.441 3.500 1.00 0.26 C ATOM 216 CG ASN A 366 1.096 11.510 4.660 1.00 0.51 C ATOM 217 OD1 ASN A 366 1.647 11.668 5.748 1.00 0.68 O ATOM 218 ND2 ASN A 366 0.234 10.530 4.438 1.00 0.60 N ATOM 0 H ASN A 366 1.165 15.024 5.385 1.00 0.11 H new ATOM 0 HA ASN A 366 2.670 13.568 4.762 1.00 0.13 H new ATOM 0 HB2 ASN A 366 0.462 12.625 2.949 1.00 0.26 H new ATOM 0 HB3 ASN A 366 2.075 11.955 2.812 1.00 0.26 H new ATOM 0 HD21 ASN A 366 0.006 9.873 5.184 1.00 0.60 H new ATOM 0 HD22 ASN A 366 -0.202 10.432 3.521 1.00 0.60 H new ATOM 225 N SER A 367 3.863 15.027 3.200 1.00 0.17 N ATOM 226 CA SER A 367 4.725 15.701 2.247 1.00 0.28 C ATOM 227 C SER A 367 5.743 14.735 1.656 1.00 0.31 C ATOM 228 O SER A 367 6.907 14.725 2.054 1.00 0.29 O ATOM 229 CB SER A 367 5.444 16.858 2.933 1.00 0.39 C ATOM 230 OG SER A 367 4.545 17.625 3.722 1.00 0.51 O ATOM 0 H SER A 367 4.191 15.068 4.165 1.00 0.17 H new ATOM 0 HA SER A 367 4.108 16.086 1.435 1.00 0.28 H new ATOM 0 HB2 SER A 367 6.245 16.470 3.563 1.00 0.39 H new ATOM 0 HB3 SER A 367 5.910 17.497 2.182 1.00 0.39 H new ATOM 0 HG SER A 367 5.032 18.359 4.152 1.00 0.51 H new ATOM 236 N ASN A 368 5.280 13.914 0.717 1.00 0.38 N ATOM 237 CA ASN A 368 6.121 12.924 0.040 1.00 0.43 C ATOM 238 C ASN A 368 6.613 11.853 1.002 1.00 0.43 C ATOM 239 O ASN A 368 7.571 11.128 0.718 1.00 0.56 O ATOM 240 CB ASN A 368 7.303 13.584 -0.681 1.00 0.56 C ATOM 241 CG ASN A 368 7.027 13.807 -2.157 1.00 0.77 C ATOM 242 OD1 ASN A 368 6.196 13.129 -2.754 1.00 0.93 O ATOM 243 ND2 ASN A 368 7.736 14.747 -2.761 1.00 1.16 N ATOM 0 H ASN A 368 4.310 13.914 0.402 1.00 0.38 H new ATOM 0 HA ASN A 368 5.496 12.440 -0.711 1.00 0.43 H new ATOM 0 HB2 ASN A 368 7.527 14.540 -0.207 1.00 0.56 H new ATOM 0 HB3 ASN A 368 8.189 12.958 -0.570 1.00 0.56 H new ATOM 0 HD21 ASN A 368 7.601 14.928 -3.756 1.00 1.16 H new ATOM 0 HD22 ASN A 368 8.418 15.291 -2.232 1.00 1.16 H new ATOM 250 N GLN A 369 5.942 11.763 2.136 1.00 0.30 N ATOM 251 CA GLN A 369 6.265 10.778 3.155 1.00 0.29 C ATOM 252 C GLN A 369 5.034 9.934 3.458 1.00 0.18 C ATOM 253 O GLN A 369 4.242 10.273 4.333 1.00 0.18 O ATOM 254 CB GLN A 369 6.759 11.461 4.433 1.00 0.37 C ATOM 255 CG GLN A 369 7.974 12.344 4.214 1.00 0.63 C ATOM 256 CD GLN A 369 8.960 12.273 5.361 1.00 0.89 C ATOM 257 OE1 GLN A 369 9.869 11.442 5.364 1.00 0.92 O ATOM 258 NE2 GLN A 369 8.789 13.142 6.344 1.00 1.11 N ATOM 0 H GLN A 369 5.158 12.370 2.377 1.00 0.30 H new ATOM 0 HA GLN A 369 7.062 10.136 2.780 1.00 0.29 H new ATOM 0 HB2 GLN A 369 5.952 12.063 4.849 1.00 0.37 H new ATOM 0 HB3 GLN A 369 7.002 10.698 5.173 1.00 0.37 H new ATOM 0 HG2 GLN A 369 8.473 12.047 3.292 1.00 0.63 H new ATOM 0 HG3 GLN A 369 7.649 13.376 4.082 1.00 0.63 H new ATOM 0 HE21 GLN A 369 8.023 13.814 6.303 1.00 1.11 H new ATOM 0 HE22 GLN A 369 9.423 13.140 7.143 1.00 1.11 H new ATOM 267 N ILE A 370 4.865 8.846 2.721 1.00 0.13 N ATOM 268 CA ILE A 370 3.717 7.966 2.902 1.00 0.08 C ATOM 269 C ILE A 370 4.167 6.518 3.069 1.00 0.08 C ATOM 270 O ILE A 370 5.359 6.225 3.042 1.00 0.11 O ATOM 271 CB ILE A 370 2.723 8.046 1.714 1.00 0.09 C ATOM 272 CG1 ILE A 370 3.406 7.672 0.386 1.00 0.12 C ATOM 273 CG2 ILE A 370 2.092 9.429 1.629 1.00 0.09 C ATOM 274 CD1 ILE A 370 4.119 8.821 -0.304 1.00 0.90 C ATOM 0 H ILE A 370 5.510 8.550 1.989 1.00 0.13 H new ATOM 0 HA ILE A 370 3.207 8.305 3.804 1.00 0.08 H new ATOM 0 HB ILE A 370 1.930 7.320 1.894 1.00 0.09 H new ATOM 0 HG12 ILE A 370 4.126 6.876 0.575 1.00 0.12 H new ATOM 0 HG13 ILE A 370 2.655 7.268 -0.293 1.00 0.12 H new ATOM 0 HG21 ILE A 370 1.399 9.462 0.789 1.00 0.09 H new ATOM 0 HG22 ILE A 370 1.553 9.640 2.553 1.00 0.09 H new ATOM 0 HG23 ILE A 370 2.872 10.177 1.485 1.00 0.09 H new ATOM 0 HD11 ILE A 370 4.570 8.465 -1.230 1.00 0.90 H new ATOM 0 HD12 ILE A 370 3.403 9.611 -0.529 1.00 0.90 H new ATOM 0 HD13 ILE A 370 4.897 9.213 0.351 1.00 0.90 H new ATOM 286 N ARG A 371 3.201 5.628 3.272 1.00 0.08 N ATOM 287 CA ARG A 371 3.467 4.199 3.415 1.00 0.09 C ATOM 288 C ARG A 371 2.155 3.430 3.578 1.00 0.12 C ATOM 289 O ARG A 371 1.819 2.969 4.672 1.00 0.19 O ATOM 290 CB ARG A 371 4.405 3.902 4.595 1.00 0.13 C ATOM 291 CG ARG A 371 3.987 4.547 5.902 1.00 0.19 C ATOM 292 CD ARG A 371 4.981 5.613 6.320 1.00 0.27 C ATOM 293 NE ARG A 371 4.540 6.340 7.507 1.00 0.37 N ATOM 294 CZ ARG A 371 4.563 7.667 7.623 1.00 0.62 C ATOM 295 NH1 ARG A 371 5.003 8.418 6.616 1.00 0.84 N ATOM 296 NH2 ARG A 371 4.145 8.243 8.741 1.00 0.69 N ATOM 0 H ARG A 371 2.214 5.875 3.342 1.00 0.08 H new ATOM 0 HA ARG A 371 3.970 3.869 2.506 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.460 2.823 4.737 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.409 4.242 4.340 1.00 0.13 H new ATOM 0 HG2 ARG A 371 2.997 4.990 5.794 1.00 0.19 H new ATOM 0 HG3 ARG A 371 3.913 3.787 6.680 1.00 0.19 H new ATOM 0 HD2 ARG A 371 5.947 5.149 6.518 1.00 0.27 H new ATOM 0 HD3 ARG A 371 5.126 6.315 5.499 1.00 0.27 H new ATOM 0 HE ARG A 371 4.192 5.797 8.298 1.00 0.37 H new ATOM 0 HH11 ARG A 371 5.323 7.978 5.754 1.00 0.84 H new ATOM 0 HH12 ARG A 371 5.020 9.434 6.707 1.00 0.84 H new ATOM 0 HH21 ARG A 371 3.805 7.670 9.514 1.00 0.69 H new ATOM 0 HH22 ARG A 371 4.163 9.259 8.829 1.00 0.69 H new ATOM 310 N PRO A 372 1.369 3.315 2.500 1.00 0.11 N ATOM 311 CA PRO A 372 0.096 2.593 2.535 1.00 0.14 C ATOM 312 C PRO A 372 0.305 1.089 2.669 1.00 0.16 C ATOM 313 O PRO A 372 1.268 0.537 2.135 1.00 0.20 O ATOM 314 CB PRO A 372 -0.540 2.928 1.187 1.00 0.15 C ATOM 315 CG PRO A 372 0.606 3.237 0.288 1.00 0.13 C ATOM 316 CD PRO A 372 1.656 3.865 1.161 1.00 0.13 C ATOM 0 HA PRO A 372 -0.519 2.879 3.388 1.00 0.14 H new ATOM 0 HB2 PRO A 372 -1.125 2.090 0.807 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -1.217 3.778 1.270 1.00 0.15 H new ATOM 0 HG2 PRO A 372 0.984 2.332 -0.188 1.00 0.13 H new ATOM 0 HG3 PRO A 372 0.305 3.915 -0.510 1.00 0.13 H new ATOM 0 HD2 PRO A 372 2.661 3.606 0.828 1.00 0.13 H new ATOM 0 HD3 PRO A 372 1.587 4.953 1.151 1.00 0.13 H new ATOM 324 N GLN A 373 -0.589 0.432 3.383 1.00 0.12 N ATOM 325 CA GLN A 373 -0.495 -1.002 3.576 1.00 0.12 C ATOM 326 C GLN A 373 -1.758 -1.676 3.067 1.00 0.07 C ATOM 327 O GLN A 373 -2.820 -1.055 2.985 1.00 0.05 O ATOM 328 CB GLN A 373 -0.269 -1.331 5.050 1.00 0.15 C ATOM 329 CG GLN A 373 -1.236 -0.625 5.983 1.00 0.18 C ATOM 330 CD GLN A 373 -1.185 -1.158 7.401 1.00 0.47 C ATOM 331 OE1 GLN A 373 -0.402 -0.687 8.222 1.00 0.46 O ATOM 332 NE2 GLN A 373 -2.025 -2.137 7.698 1.00 1.05 N ATOM 0 H GLN A 373 -1.390 0.869 3.839 1.00 0.12 H new ATOM 0 HA GLN A 373 0.357 -1.378 3.010 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.360 -2.408 5.192 1.00 0.15 H new ATOM 0 HB3 GLN A 373 0.751 -1.059 5.323 1.00 0.15 H new ATOM 0 HG2 GLN A 373 -1.010 0.441 5.993 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -2.249 -0.732 5.596 1.00 0.18 H new ATOM 0 HE21 GLN A 373 -2.659 -2.499 6.985 1.00 1.05 H new ATOM 0 HE22 GLN A 373 -2.038 -2.529 8.639 1.00 1.05 H new ATOM 341 N LEU A 374 -1.646 -2.939 2.711 1.00 0.10 N ATOM 342 CA LEU A 374 -2.785 -3.679 2.206 1.00 0.06 C ATOM 343 C LEU A 374 -2.715 -5.142 2.619 1.00 0.05 C ATOM 344 O LEU A 374 -1.649 -5.667 2.927 1.00 0.08 O ATOM 345 CB LEU A 374 -2.940 -3.551 0.667 1.00 0.09 C ATOM 346 CG LEU A 374 -1.667 -3.450 -0.203 1.00 0.12 C ATOM 347 CD1 LEU A 374 -1.053 -2.058 -0.123 1.00 0.16 C ATOM 348 CD2 LEU A 374 -0.644 -4.512 0.157 1.00 0.09 C ATOM 0 H LEU A 374 -0.779 -3.474 2.762 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.672 -3.233 2.656 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -3.510 -4.413 0.320 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.546 -2.667 0.469 1.00 0.09 H new ATOM 0 HG LEU A 374 -1.973 -3.630 -1.234 1.00 0.12 H new ATOM 0 HD11 LEU A 374 -0.159 -2.018 -0.745 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.774 -1.321 -0.476 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.786 -1.837 0.910 1.00 0.16 H new ATOM 0 HD21 LEU A 374 0.234 -4.402 -0.480 1.00 0.09 H new ATOM 0 HD22 LEU A 374 -0.352 -4.397 1.201 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -1.078 -5.501 0.009 1.00 0.09 H new ATOM 360 N GLN A 375 -3.858 -5.794 2.630 1.00 0.02 N ATOM 361 CA GLN A 375 -3.921 -7.194 3.015 1.00 0.04 C ATOM 362 C GLN A 375 -4.321 -8.042 1.827 1.00 0.04 C ATOM 363 O GLN A 375 -5.502 -8.189 1.538 1.00 0.09 O ATOM 364 CB GLN A 375 -4.916 -7.392 4.156 1.00 0.12 C ATOM 365 CG GLN A 375 -4.539 -6.655 5.429 1.00 0.26 C ATOM 366 CD GLN A 375 -5.607 -6.771 6.496 1.00 0.52 C ATOM 367 OE1 GLN A 375 -5.600 -7.698 7.301 1.00 1.14 O ATOM 368 NE2 GLN A 375 -6.534 -5.827 6.508 1.00 0.66 N ATOM 0 H GLN A 375 -4.756 -5.381 2.378 1.00 0.02 H new ATOM 0 HA GLN A 375 -2.933 -7.503 3.357 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.900 -7.056 3.830 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -4.998 -8.457 4.374 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.600 -7.054 5.813 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -4.369 -5.603 5.201 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -6.504 -5.074 5.821 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -7.279 -5.853 7.204 1.00 0.66 H new ATOM 377 N ILE A 376 -3.336 -8.560 1.115 1.00 0.12 N ATOM 378 CA ILE A 376 -3.599 -9.389 -0.049 1.00 0.17 C ATOM 379 C ILE A 376 -3.509 -10.880 0.296 1.00 0.15 C ATOM 380 O ILE A 376 -2.468 -11.372 0.732 1.00 0.20 O ATOM 381 CB ILE A 376 -2.616 -9.053 -1.200 1.00 0.29 C ATOM 382 CG1 ILE A 376 -2.725 -10.079 -2.332 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.182 -8.976 -0.686 1.00 0.32 C ATOM 384 CD1 ILE A 376 -3.975 -9.927 -3.173 1.00 0.54 C ATOM 0 H ILE A 376 -2.347 -8.422 1.322 1.00 0.12 H new ATOM 0 HA ILE A 376 -4.615 -9.173 -0.379 1.00 0.17 H new ATOM 0 HB ILE A 376 -2.891 -8.076 -1.598 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -1.851 -9.990 -2.977 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -2.705 -11.082 -1.905 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -0.512 -8.739 -1.512 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.109 -8.199 0.075 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -0.899 -9.935 -0.253 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -3.983 -10.687 -3.954 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -4.855 -10.046 -2.541 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -3.988 -8.938 -3.630 1.00 0.54 H new ATOM 396 N LYS A 377 -4.616 -11.585 0.117 1.00 0.11 N ATOM 397 CA LYS A 377 -4.667 -13.015 0.387 1.00 0.08 C ATOM 398 C LYS A 377 -5.675 -13.695 -0.537 1.00 0.06 C ATOM 399 O LYS A 377 -6.801 -13.240 -0.689 1.00 0.06 O ATOM 400 CB LYS A 377 -5.008 -13.287 1.863 1.00 0.05 C ATOM 401 CG LYS A 377 -6.262 -12.579 2.364 1.00 0.03 C ATOM 402 CD LYS A 377 -5.945 -11.207 2.948 1.00 0.04 C ATOM 403 CE LYS A 377 -5.978 -11.218 4.467 1.00 0.07 C ATOM 404 NZ LYS A 377 -7.330 -11.540 4.990 1.00 0.11 N ATOM 0 H LYS A 377 -5.495 -11.188 -0.216 1.00 0.11 H new ATOM 0 HA LYS A 377 -3.680 -13.435 0.191 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -5.133 -14.361 2.002 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -4.163 -12.982 2.480 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -6.970 -12.469 1.542 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -6.747 -13.193 3.123 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -4.960 -10.886 2.608 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -6.664 -10.478 2.574 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -5.261 -11.949 4.840 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -5.666 -10.244 4.844 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -7.455 -11.099 5.923 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -8.051 -11.176 4.335 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -7.431 -12.571 5.078 1.00 0.11 H new ATOM 418 N ASN A 378 -5.269 -14.783 -1.163 1.00 0.07 N ATOM 419 CA ASN A 378 -6.161 -15.498 -2.070 1.00 0.05 C ATOM 420 C ASN A 378 -7.020 -16.474 -1.280 1.00 0.04 C ATOM 421 O ASN A 378 -6.710 -17.654 -1.168 1.00 0.15 O ATOM 422 CB ASN A 378 -5.369 -16.220 -3.174 1.00 0.05 C ATOM 423 CG ASN A 378 -4.109 -16.898 -2.664 1.00 0.09 C ATOM 424 OD1 ASN A 378 -4.124 -18.065 -2.290 1.00 0.14 O ATOM 425 ND2 ASN A 378 -3.004 -16.170 -2.660 1.00 0.11 N ATOM 0 H ASN A 378 -4.339 -15.191 -1.066 1.00 0.07 H new ATOM 0 HA ASN A 378 -6.813 -14.777 -2.562 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -6.010 -16.966 -3.643 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -5.099 -15.501 -3.947 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -2.126 -16.577 -2.338 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -3.030 -15.201 -2.979 1.00 0.11 H new ATOM 432 N ASN A 379 -8.108 -15.962 -0.724 1.00 0.11 N ATOM 433 CA ASN A 379 -8.995 -16.770 0.093 1.00 0.11 C ATOM 434 C ASN A 379 -9.971 -17.599 -0.739 1.00 0.10 C ATOM 435 O ASN A 379 -10.479 -18.619 -0.270 1.00 0.17 O ATOM 436 CB ASN A 379 -9.761 -15.879 1.069 1.00 0.21 C ATOM 437 CG ASN A 379 -10.487 -16.666 2.145 1.00 0.26 C ATOM 438 OD1 ASN A 379 -11.611 -16.333 2.520 1.00 0.30 O ATOM 439 ND2 ASN A 379 -9.846 -17.700 2.664 1.00 0.28 N ATOM 0 H ASN A 379 -8.396 -14.989 -0.825 1.00 0.11 H new ATOM 0 HA ASN A 379 -8.371 -17.473 0.645 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -9.066 -15.185 1.541 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -10.483 -15.280 0.515 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -10.283 -18.253 3.402 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -8.915 -17.945 2.326 1.00 0.28 H new ATOM 446 N GLY A 380 -10.216 -17.183 -1.973 1.00 0.10 N ATOM 447 CA GLY A 380 -11.146 -17.908 -2.820 1.00 0.12 C ATOM 448 C GLY A 380 -10.472 -18.970 -3.658 1.00 0.11 C ATOM 449 O GLY A 380 -11.062 -19.492 -4.598 1.00 0.17 O ATOM 0 H GLY A 380 -9.791 -16.361 -2.403 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -11.910 -18.374 -2.197 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -11.657 -17.204 -3.477 1.00 0.12 H new ATOM 453 N ASN A 381 -9.234 -19.285 -3.327 1.00 0.15 N ATOM 454 CA ASN A 381 -8.486 -20.290 -4.062 1.00 0.23 C ATOM 455 C ASN A 381 -7.621 -21.092 -3.103 1.00 0.21 C ATOM 456 O ASN A 381 -7.486 -20.736 -1.932 1.00 0.27 O ATOM 457 CB ASN A 381 -7.615 -19.640 -5.144 1.00 0.29 C ATOM 458 CG ASN A 381 -7.407 -20.540 -6.352 1.00 0.88 C ATOM 459 OD1 ASN A 381 -7.434 -21.766 -6.242 1.00 1.45 O ATOM 460 ND2 ASN A 381 -7.187 -19.938 -7.510 1.00 1.30 N ATOM 0 H ASN A 381 -8.724 -18.859 -2.553 1.00 0.15 H new ATOM 0 HA ASN A 381 -9.193 -20.959 -4.552 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -8.079 -18.708 -5.467 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -6.646 -19.382 -4.717 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -7.032 -20.493 -8.352 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -7.172 -18.919 -7.561 1.00 1.30 H new ATOM 467 N THR A 382 -7.043 -22.166 -3.601 1.00 0.13 N ATOM 468 CA THR A 382 -6.203 -23.024 -2.792 1.00 0.12 C ATOM 469 C THR A 382 -4.733 -22.618 -2.897 1.00 0.06 C ATOM 470 O THR A 382 -4.064 -22.436 -1.881 1.00 0.08 O ATOM 471 CB THR A 382 -6.383 -24.515 -3.180 1.00 0.15 C ATOM 472 OG1 THR A 382 -5.374 -25.324 -2.565 1.00 0.26 O ATOM 473 CG2 THR A 382 -6.342 -24.711 -4.691 1.00 0.08 C ATOM 0 H THR A 382 -7.141 -22.467 -4.571 1.00 0.13 H new ATOM 0 HA THR A 382 -6.517 -22.902 -1.755 1.00 0.12 H new ATOM 0 HB THR A 382 -7.364 -24.825 -2.819 1.00 0.15 H new ATOM 0 HG1 THR A 382 -5.505 -26.261 -2.820 1.00 0.26 H new ATOM 0 HG21 THR A 382 -6.471 -25.768 -4.924 1.00 0.08 H new ATOM 0 HG22 THR A 382 -7.144 -24.136 -5.154 1.00 0.08 H new ATOM 0 HG23 THR A 382 -5.381 -24.369 -5.076 1.00 0.08 H new ATOM 481 N THR A 383 -4.241 -22.442 -4.118 1.00 0.05 N ATOM 482 CA THR A 383 -2.848 -22.073 -4.322 1.00 0.10 C ATOM 483 C THR A 383 -2.722 -20.988 -5.385 1.00 0.11 C ATOM 484 O THR A 383 -3.159 -21.172 -6.522 1.00 0.08 O ATOM 485 CB THR A 383 -1.993 -23.289 -4.752 1.00 0.12 C ATOM 486 OG1 THR A 383 -2.384 -23.735 -6.056 1.00 0.09 O ATOM 487 CG2 THR A 383 -2.134 -24.443 -3.775 1.00 0.15 C ATOM 0 H THR A 383 -4.783 -22.548 -4.976 1.00 0.05 H new ATOM 0 HA THR A 383 -2.480 -21.698 -3.367 1.00 0.10 H new ATOM 0 HB THR A 383 -0.952 -22.965 -4.764 1.00 0.12 H new ATOM 0 HG1 THR A 383 -2.798 -22.993 -6.545 1.00 0.09 H new ATOM 0 HG21 THR A 383 -1.520 -25.279 -4.109 1.00 0.15 H new ATOM 0 HG22 THR A 383 -1.806 -24.124 -2.786 1.00 0.15 H new ATOM 0 HG23 THR A 383 -3.177 -24.755 -3.728 1.00 0.15 H new ATOM 495 N VAL A 384 -2.135 -19.860 -5.012 1.00 0.14 N ATOM 496 CA VAL A 384 -1.938 -18.752 -5.938 1.00 0.16 C ATOM 497 C VAL A 384 -0.542 -18.174 -5.745 1.00 0.18 C ATOM 498 O VAL A 384 -0.128 -17.909 -4.614 1.00 0.27 O ATOM 499 CB VAL A 384 -2.994 -17.636 -5.746 1.00 0.16 C ATOM 500 CG1 VAL A 384 -2.675 -16.430 -6.614 1.00 0.17 C ATOM 501 CG2 VAL A 384 -4.391 -18.153 -6.054 1.00 0.18 C ATOM 0 H VAL A 384 -1.785 -19.687 -4.070 1.00 0.14 H new ATOM 0 HA VAL A 384 -2.051 -19.140 -6.950 1.00 0.16 H new ATOM 0 HB VAL A 384 -2.963 -17.325 -4.702 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -3.432 -15.661 -6.460 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -1.696 -16.035 -6.343 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -2.668 -16.728 -7.662 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -5.115 -17.351 -5.912 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -4.431 -18.500 -7.087 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -4.629 -18.979 -5.384 1.00 0.18 H new ATOM 511 N ASP A 385 0.173 -17.985 -6.842 1.00 0.14 N ATOM 512 CA ASP A 385 1.532 -17.457 -6.794 1.00 0.16 C ATOM 513 C ASP A 385 1.566 -15.995 -7.209 1.00 0.16 C ATOM 514 O ASP A 385 0.911 -15.598 -8.172 1.00 0.20 O ATOM 515 CB ASP A 385 2.457 -18.255 -7.716 1.00 0.23 C ATOM 516 CG ASP A 385 2.832 -19.621 -7.169 1.00 0.25 C ATOM 517 OD1 ASP A 385 2.842 -19.802 -5.937 1.00 0.37 O ATOM 518 OD2 ASP A 385 3.139 -20.518 -7.987 1.00 0.61 O ATOM 0 H ASP A 385 -0.165 -18.190 -7.782 1.00 0.14 H new ATOM 0 HA ASP A 385 1.878 -17.546 -5.764 1.00 0.16 H new ATOM 0 HB2 ASP A 385 1.971 -18.382 -8.683 1.00 0.23 H new ATOM 0 HB3 ASP A 385 3.367 -17.680 -7.889 1.00 0.23 H new ATOM 523 N LEU A 386 2.343 -15.202 -6.488 1.00 0.15 N ATOM 524 CA LEU A 386 2.499 -13.782 -6.787 1.00 0.15 C ATOM 525 C LEU A 386 3.719 -13.589 -7.681 1.00 0.17 C ATOM 526 O LEU A 386 4.434 -12.607 -7.564 1.00 0.25 O ATOM 527 CB LEU A 386 2.685 -12.978 -5.488 1.00 0.15 C ATOM 528 CG LEU A 386 1.407 -12.468 -4.802 1.00 0.21 C ATOM 529 CD1 LEU A 386 0.924 -11.183 -5.446 1.00 0.27 C ATOM 530 CD2 LEU A 386 0.307 -13.522 -4.824 1.00 0.47 C ATOM 0 H LEU A 386 2.882 -15.520 -5.682 1.00 0.15 H new ATOM 0 HA LEU A 386 1.603 -13.426 -7.296 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.227 -13.601 -4.777 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.319 -12.119 -5.707 1.00 0.15 H new ATOM 0 HG LEU A 386 1.653 -12.261 -3.761 1.00 0.21 H new ATOM 0 HD11 LEU A 386 0.019 -10.842 -4.943 1.00 0.27 H new ATOM 0 HD12 LEU A 386 1.697 -10.419 -5.359 1.00 0.27 H new ATOM 0 HD13 LEU A 386 0.708 -11.363 -6.499 1.00 0.27 H new ATOM 0 HD21 LEU A 386 -0.583 -13.130 -4.331 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.067 -13.776 -5.856 1.00 0.47 H new ATOM 0 HD23 LEU A 386 0.648 -14.415 -4.300 1.00 0.47 H new ATOM 542 N LYS A 387 3.957 -14.534 -8.575 1.00 0.11 N ATOM 543 CA LYS A 387 5.110 -14.461 -9.455 1.00 0.13 C ATOM 544 C LYS A 387 4.863 -13.567 -10.671 1.00 0.13 C ATOM 545 O LYS A 387 5.812 -13.126 -11.320 1.00 0.16 O ATOM 546 CB LYS A 387 5.543 -15.856 -9.900 1.00 0.14 C ATOM 547 CG LYS A 387 4.464 -16.650 -10.606 1.00 0.08 C ATOM 548 CD LYS A 387 5.065 -17.837 -11.332 1.00 0.33 C ATOM 549 CE LYS A 387 5.257 -19.019 -10.395 1.00 0.58 C ATOM 550 NZ LYS A 387 4.098 -19.948 -10.425 1.00 0.72 N ATOM 0 H LYS A 387 3.370 -15.357 -8.710 1.00 0.11 H new ATOM 0 HA LYS A 387 5.916 -14.006 -8.879 1.00 0.13 H new ATOM 0 HB2 LYS A 387 6.402 -15.762 -10.565 1.00 0.14 H new ATOM 0 HB3 LYS A 387 5.876 -16.416 -9.026 1.00 0.14 H new ATOM 0 HG2 LYS A 387 3.726 -16.995 -9.882 1.00 0.08 H new ATOM 0 HG3 LYS A 387 3.939 -16.010 -11.316 1.00 0.08 H new ATOM 0 HD2 LYS A 387 4.416 -18.127 -12.158 1.00 0.33 H new ATOM 0 HD3 LYS A 387 6.025 -17.554 -11.765 1.00 0.33 H new ATOM 0 HE2 LYS A 387 6.162 -19.559 -10.674 1.00 0.58 H new ATOM 0 HE3 LYS A 387 5.404 -18.655 -9.378 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 3.999 -20.409 -9.498 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 3.231 -19.415 -10.641 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 4.251 -20.671 -11.157 1.00 0.72 H new ATOM 564 N ASP A 388 3.602 -13.292 -10.985 1.00 0.11 N ATOM 565 CA ASP A 388 3.285 -12.438 -12.128 1.00 0.12 C ATOM 566 C ASP A 388 2.194 -11.442 -11.765 1.00 0.11 C ATOM 567 O ASP A 388 1.262 -11.205 -12.535 1.00 0.12 O ATOM 568 CB ASP A 388 2.858 -13.275 -13.339 1.00 0.13 C ATOM 569 CG ASP A 388 3.030 -12.520 -14.644 1.00 0.12 C ATOM 570 OD1 ASP A 388 4.112 -11.933 -14.857 1.00 0.09 O ATOM 571 OD2 ASP A 388 2.095 -12.511 -15.465 1.00 0.19 O ATOM 0 H ASP A 388 2.792 -13.641 -10.474 1.00 0.11 H new ATOM 0 HA ASP A 388 4.187 -11.887 -12.395 1.00 0.12 H new ATOM 0 HB2 ASP A 388 3.446 -14.192 -13.371 1.00 0.13 H new ATOM 0 HB3 ASP A 388 1.815 -13.570 -13.226 1.00 0.13 H new ATOM 576 N VAL A 389 2.324 -10.851 -10.590 1.00 0.09 N ATOM 577 CA VAL A 389 1.354 -9.881 -10.114 1.00 0.08 C ATOM 578 C VAL A 389 1.989 -8.503 -9.954 1.00 0.06 C ATOM 579 O VAL A 389 2.902 -8.320 -9.153 1.00 0.06 O ATOM 580 CB VAL A 389 0.741 -10.325 -8.772 1.00 0.10 C ATOM 581 CG1 VAL A 389 -0.258 -9.296 -8.277 1.00 0.16 C ATOM 582 CG2 VAL A 389 0.079 -11.686 -8.916 1.00 0.05 C ATOM 0 H VAL A 389 3.095 -11.027 -9.946 1.00 0.09 H new ATOM 0 HA VAL A 389 0.563 -9.820 -10.861 1.00 0.08 H new ATOM 0 HB VAL A 389 1.541 -10.407 -8.037 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -0.681 -9.626 -7.328 1.00 0.16 H new ATOM 0 HG12 VAL A 389 0.245 -8.339 -8.137 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -1.057 -9.182 -9.010 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.349 -11.985 -7.959 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -0.711 -11.629 -9.665 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.822 -12.421 -9.227 1.00 0.05 H new ATOM 592 N THR A 390 1.506 -7.541 -10.724 1.00 0.06 N ATOM 593 CA THR A 390 2.019 -6.180 -10.663 1.00 0.05 C ATOM 594 C THR A 390 0.878 -5.197 -10.416 1.00 0.05 C ATOM 595 O THR A 390 -0.150 -5.248 -11.088 1.00 0.09 O ATOM 596 CB THR A 390 2.756 -5.788 -11.964 1.00 0.05 C ATOM 597 OG1 THR A 390 3.720 -6.796 -12.310 1.00 0.06 O ATOM 598 CG2 THR A 390 3.452 -4.436 -11.824 1.00 0.06 C ATOM 0 H THR A 390 0.756 -7.678 -11.402 1.00 0.06 H new ATOM 0 HA THR A 390 2.731 -6.137 -9.839 1.00 0.05 H new ATOM 0 HB THR A 390 2.012 -5.708 -12.757 1.00 0.05 H new ATOM 0 HG1 THR A 390 4.180 -6.539 -13.136 1.00 0.06 H new ATOM 0 HG21 THR A 390 3.961 -4.190 -12.756 1.00 0.06 H new ATOM 0 HG22 THR A 390 2.712 -3.667 -11.601 1.00 0.06 H new ATOM 0 HG23 THR A 390 4.181 -4.484 -11.015 1.00 0.06 H new ATOM 606 N ALA A 391 1.062 -4.310 -9.454 1.00 0.04 N ATOM 607 CA ALA A 391 0.050 -3.327 -9.129 1.00 0.05 C ATOM 608 C ALA A 391 0.329 -2.031 -9.868 1.00 0.07 C ATOM 609 O ALA A 391 1.363 -1.893 -10.511 1.00 0.16 O ATOM 610 CB ALA A 391 0.005 -3.090 -7.627 1.00 0.05 C ATOM 0 H ALA A 391 1.906 -4.252 -8.884 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.923 -3.704 -9.444 1.00 0.05 H new ATOM 0 HB1 ALA A 391 -0.761 -2.349 -7.398 1.00 0.05 H new ATOM 0 HB2 ALA A 391 -0.231 -4.024 -7.118 1.00 0.05 H new ATOM 0 HB3 ALA A 391 0.975 -2.727 -7.287 1.00 0.05 H new ATOM 616 N ARG A 392 -0.599 -1.101 -9.787 1.00 0.02 N ATOM 617 CA ARG A 392 -0.457 0.193 -10.433 1.00 0.04 C ATOM 618 C ARG A 392 -1.061 1.271 -9.544 1.00 0.05 C ATOM 619 O ARG A 392 -2.282 1.367 -9.404 1.00 0.06 O ATOM 620 CB ARG A 392 -1.154 0.171 -11.792 1.00 0.06 C ATOM 621 CG ARG A 392 -0.228 0.451 -12.965 1.00 0.10 C ATOM 622 CD ARG A 392 0.243 1.893 -12.980 1.00 0.14 C ATOM 623 NE ARG A 392 -0.288 2.633 -14.126 1.00 0.22 N ATOM 624 CZ ARG A 392 0.468 3.190 -15.080 1.00 0.16 C ATOM 625 NH1 ARG A 392 1.794 3.079 -15.055 1.00 0.10 N ATOM 626 NH2 ARG A 392 -0.107 3.865 -16.068 1.00 0.25 N ATOM 0 H ARG A 392 -1.473 -1.217 -9.273 1.00 0.02 H new ATOM 0 HA ARG A 392 0.600 0.412 -10.587 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -1.620 -0.804 -11.934 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -1.955 0.910 -11.790 1.00 0.06 H new ATOM 0 HG2 ARG A 392 0.635 -0.213 -12.913 1.00 0.10 H new ATOM 0 HG3 ARG A 392 -0.746 0.228 -13.898 1.00 0.10 H new ATOM 0 HD2 ARG A 392 -0.065 2.384 -12.057 1.00 0.14 H new ATOM 0 HD3 ARG A 392 1.332 1.918 -13.006 1.00 0.14 H new ATOM 0 HE ARG A 392 -1.300 2.731 -14.203 1.00 0.22 H new ATOM 0 HH11 ARG A 392 2.249 2.564 -14.301 1.00 0.10 H new ATOM 0 HH12 ARG A 392 2.356 3.509 -15.790 1.00 0.10 H new ATOM 0 HH21 ARG A 392 -1.122 3.958 -16.099 1.00 0.25 H new ATOM 0 HH22 ARG A 392 0.466 4.291 -16.796 1.00 0.25 H new ATOM 640 N TYR A 393 -0.199 2.068 -8.936 1.00 0.07 N ATOM 641 CA TYR A 393 -0.628 3.127 -8.037 1.00 0.10 C ATOM 642 C TYR A 393 -0.086 4.477 -8.508 1.00 0.08 C ATOM 643 O TYR A 393 0.999 4.555 -9.083 1.00 0.16 O ATOM 644 CB TYR A 393 -0.154 2.796 -6.612 1.00 0.12 C ATOM 645 CG TYR A 393 -0.304 3.920 -5.609 1.00 0.26 C ATOM 646 CD1 TYR A 393 -1.530 4.188 -5.016 1.00 0.36 C ATOM 647 CD2 TYR A 393 0.789 4.698 -5.242 1.00 0.35 C ATOM 648 CE1 TYR A 393 -1.668 5.204 -4.090 1.00 0.49 C ATOM 649 CE2 TYR A 393 0.658 5.719 -4.319 1.00 0.48 C ATOM 650 CZ TYR A 393 -0.569 5.965 -3.744 1.00 0.54 C ATOM 651 OH TYR A 393 -0.700 6.979 -2.821 1.00 0.67 O ATOM 0 H TYR A 393 0.812 2.001 -9.050 1.00 0.07 H new ATOM 0 HA TYR A 393 -1.716 3.196 -8.037 1.00 0.10 H new ATOM 0 HB2 TYR A 393 -0.712 1.931 -6.252 1.00 0.12 H new ATOM 0 HB3 TYR A 393 0.895 2.504 -6.653 1.00 0.12 H new ATOM 0 HD1 TYR A 393 -2.390 3.592 -5.283 1.00 0.36 H new ATOM 0 HD2 TYR A 393 1.754 4.502 -5.685 1.00 0.35 H new ATOM 0 HE1 TYR A 393 -2.629 5.402 -3.640 1.00 0.49 H new ATOM 0 HE2 TYR A 393 1.514 6.321 -4.050 1.00 0.48 H new ATOM 0 HH TYR A 393 0.167 7.416 -2.689 1.00 0.67 H new ATOM 661 N TRP A 394 -0.856 5.531 -8.284 1.00 0.24 N ATOM 662 CA TRP A 394 -0.467 6.869 -8.687 1.00 0.23 C ATOM 663 C TRP A 394 -0.580 7.841 -7.518 1.00 0.21 C ATOM 664 O TRP A 394 -1.289 7.579 -6.549 1.00 0.20 O ATOM 665 CB TRP A 394 -1.333 7.330 -9.857 1.00 0.21 C ATOM 666 CG TRP A 394 -2.711 6.720 -9.875 1.00 0.23 C ATOM 667 CD1 TRP A 394 -3.102 5.609 -10.563 1.00 0.29 C ATOM 668 CD2 TRP A 394 -3.872 7.182 -9.172 1.00 0.45 C ATOM 669 NE1 TRP A 394 -4.432 5.353 -10.337 1.00 0.31 N ATOM 670 CE2 TRP A 394 -4.926 6.302 -9.481 1.00 0.37 C ATOM 671 CE3 TRP A 394 -4.123 8.252 -8.307 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -6.208 6.459 -8.959 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -5.394 8.407 -7.790 1.00 0.95 C ATOM 674 CH2 TRP A 394 -6.423 7.514 -8.116 1.00 0.83 C ATOM 0 H TRP A 394 -1.763 5.481 -7.820 1.00 0.24 H new ATOM 0 HA TRP A 394 0.575 6.849 -9.006 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -1.427 8.415 -9.821 1.00 0.21 H new ATOM 0 HB3 TRP A 394 -0.826 7.085 -10.790 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -2.458 5.016 -11.195 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -4.965 4.582 -10.740 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -3.336 8.945 -8.048 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -7.003 5.773 -9.211 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -5.598 9.231 -7.123 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -7.406 7.662 -7.693 1.00 0.83 H new ATOM 685 N TYR A 395 0.131 8.959 -7.618 1.00 0.20 N ATOM 686 CA TYR A 395 0.132 9.970 -6.569 1.00 0.19 C ATOM 687 C TYR A 395 0.630 11.305 -7.115 1.00 0.20 C ATOM 688 O TYR A 395 1.145 11.376 -8.229 1.00 0.33 O ATOM 689 CB TYR A 395 1.019 9.521 -5.397 1.00 0.23 C ATOM 690 CG TYR A 395 2.482 9.339 -5.761 1.00 0.30 C ATOM 691 CD1 TYR A 395 2.899 8.259 -6.530 1.00 0.40 C ATOM 692 CD2 TYR A 395 3.442 10.249 -5.341 1.00 0.35 C ATOM 693 CE1 TYR A 395 4.226 8.091 -6.868 1.00 0.53 C ATOM 694 CE2 TYR A 395 4.774 10.087 -5.676 1.00 0.52 C ATOM 695 CZ TYR A 395 5.159 9.007 -6.440 1.00 0.60 C ATOM 696 OH TYR A 395 6.484 8.845 -6.779 1.00 0.77 O ATOM 0 H TYR A 395 0.717 9.188 -8.421 1.00 0.20 H new ATOM 0 HA TYR A 395 -0.890 10.096 -6.212 1.00 0.19 H new ATOM 0 HB2 TYR A 395 0.944 10.256 -4.596 1.00 0.23 H new ATOM 0 HB3 TYR A 395 0.634 8.580 -5.003 1.00 0.23 H new ATOM 0 HD1 TYR A 395 2.170 7.538 -6.869 1.00 0.40 H new ATOM 0 HD2 TYR A 395 3.144 11.097 -4.743 1.00 0.35 H new ATOM 0 HE1 TYR A 395 4.531 7.245 -7.466 1.00 0.53 H new ATOM 0 HE2 TYR A 395 5.509 10.804 -5.340 1.00 0.52 H new ATOM 0 HH TYR A 395 7.011 9.579 -6.399 1.00 0.77 H new ATOM 706 N LYS A 396 0.458 12.362 -6.344 1.00 0.12 N ATOM 707 CA LYS A 396 0.908 13.678 -6.766 1.00 0.14 C ATOM 708 C LYS A 396 2.331 13.942 -6.296 1.00 0.16 C ATOM 709 O LYS A 396 2.618 13.900 -5.100 1.00 0.18 O ATOM 710 CB LYS A 396 -0.020 14.769 -6.236 1.00 0.18 C ATOM 711 CG LYS A 396 0.566 16.164 -6.393 1.00 0.22 C ATOM 712 CD LYS A 396 -0.510 17.220 -6.556 1.00 0.36 C ATOM 713 CE LYS A 396 -0.067 18.306 -7.525 1.00 0.60 C ATOM 714 NZ LYS A 396 0.272 17.753 -8.869 1.00 1.63 N ATOM 0 H LYS A 396 0.013 12.338 -5.427 1.00 0.12 H new ATOM 0 HA LYS A 396 0.887 13.698 -7.856 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -0.973 14.718 -6.763 1.00 0.18 H new ATOM 0 HB3 LYS A 396 -0.228 14.583 -5.182 1.00 0.18 H new ATOM 0 HG2 LYS A 396 1.176 16.401 -5.521 1.00 0.22 H new ATOM 0 HG3 LYS A 396 1.227 16.184 -7.260 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.427 16.756 -6.919 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -0.739 17.664 -5.587 1.00 0.36 H new ATOM 0 HE2 LYS A 396 -0.861 19.046 -7.627 1.00 0.60 H new ATOM 0 HE3 LYS A 396 0.801 18.824 -7.117 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 0.271 18.521 -9.571 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 1.215 17.315 -8.837 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 -0.433 17.037 -9.138 1.00 1.63 H new ATOM 728 N ALA A 397 3.213 14.210 -7.243 1.00 0.16 N ATOM 729 CA ALA A 397 4.604 14.503 -6.930 1.00 0.18 C ATOM 730 C ALA A 397 5.218 15.400 -7.997 1.00 0.18 C ATOM 731 O ALA A 397 4.548 16.270 -8.551 1.00 0.20 O ATOM 732 CB ALA A 397 5.400 13.213 -6.791 1.00 0.17 C ATOM 0 H ALA A 397 2.991 14.231 -8.238 1.00 0.16 H new ATOM 0 HA ALA A 397 4.638 15.034 -5.979 1.00 0.18 H new ATOM 0 HB1 ALA A 397 6.438 13.449 -6.557 1.00 0.17 H new ATOM 0 HB2 ALA A 397 4.976 12.608 -5.989 1.00 0.17 H new ATOM 0 HB3 ALA A 397 5.357 12.656 -7.727 1.00 0.17 H new ATOM 738 N LYS A 398 6.494 15.202 -8.256 1.00 0.18 N ATOM 739 CA LYS A 398 7.207 15.962 -9.264 1.00 0.18 C ATOM 740 C LYS A 398 8.324 15.096 -9.819 1.00 0.18 C ATOM 741 O LYS A 398 8.369 14.817 -11.019 1.00 0.20 O ATOM 742 CB LYS A 398 7.757 17.270 -8.697 1.00 0.20 C ATOM 743 CG LYS A 398 7.734 18.411 -9.706 1.00 0.26 C ATOM 744 CD LYS A 398 8.054 19.745 -9.056 1.00 0.48 C ATOM 745 CE LYS A 398 7.899 20.892 -10.039 1.00 1.19 C ATOM 746 NZ LYS A 398 8.315 22.188 -9.445 1.00 1.37 N ATOM 0 H LYS A 398 7.067 14.510 -7.774 1.00 0.18 H new ATOM 0 HA LYS A 398 6.518 16.234 -10.064 1.00 0.18 H new ATOM 0 HB2 LYS A 398 7.173 17.554 -7.822 1.00 0.20 H new ATOM 0 HB3 LYS A 398 8.781 17.111 -8.359 1.00 0.20 H new ATOM 0 HG2 LYS A 398 8.455 18.210 -10.498 1.00 0.26 H new ATOM 0 HG3 LYS A 398 6.751 18.462 -10.175 1.00 0.26 H new ATOM 0 HD2 LYS A 398 7.394 19.903 -8.203 1.00 0.48 H new ATOM 0 HD3 LYS A 398 9.074 19.729 -8.671 1.00 0.48 H new ATOM 0 HE2 LYS A 398 8.496 20.692 -10.928 1.00 1.19 H new ATOM 0 HE3 LYS A 398 6.860 20.957 -10.361 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 8.195 22.946 -10.147 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 7.728 22.392 -8.611 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 9.314 22.135 -9.161 1.00 1.37 H new ATOM 760 N ASN A 399 9.235 14.670 -8.946 1.00 0.17 N ATOM 761 CA ASN A 399 10.309 13.788 -9.374 1.00 0.19 C ATOM 762 C ASN A 399 9.781 12.359 -9.413 1.00 0.21 C ATOM 763 O ASN A 399 8.692 12.083 -8.908 1.00 0.23 O ATOM 764 CB ASN A 399 11.518 13.870 -8.441 1.00 0.21 C ATOM 765 CG ASN A 399 12.831 13.736 -9.194 1.00 0.95 C ATOM 766 OD1 ASN A 399 12.851 13.379 -10.374 1.00 1.77 O ATOM 767 ND2 ASN A 399 13.934 13.995 -8.518 1.00 0.74 N ATOM 0 H ASN A 399 9.249 14.918 -7.957 1.00 0.17 H new ATOM 0 HA ASN A 399 10.641 14.101 -10.364 1.00 0.19 H new ATOM 0 HB2 ASN A 399 11.501 14.821 -7.909 1.00 0.21 H new ATOM 0 HB3 ASN A 399 11.450 13.083 -7.690 1.00 0.21 H new ATOM 0 HD21 ASN A 399 14.843 13.902 -8.971 1.00 0.74 H new ATOM 0 HD22 ASN A 399 13.877 14.288 -7.543 1.00 0.74 H new ATOM 774 N LYS A 400 10.555 11.451 -9.976 1.00 0.22 N ATOM 775 CA LYS A 400 10.133 10.059 -10.087 1.00 0.24 C ATOM 776 C LYS A 400 10.433 9.281 -8.805 1.00 0.22 C ATOM 777 O LYS A 400 11.192 8.313 -8.820 1.00 0.29 O ATOM 778 CB LYS A 400 10.809 9.397 -11.290 1.00 0.27 C ATOM 779 CG LYS A 400 10.290 9.899 -12.629 1.00 0.54 C ATOM 780 CD LYS A 400 11.265 9.605 -13.756 1.00 1.00 C ATOM 781 CE LYS A 400 12.479 10.517 -13.689 1.00 1.15 C ATOM 782 NZ LYS A 400 13.409 10.298 -14.826 1.00 0.82 N ATOM 0 H LYS A 400 11.478 11.647 -10.364 1.00 0.22 H new ATOM 0 HA LYS A 400 9.053 10.044 -10.236 1.00 0.24 H new ATOM 0 HB2 LYS A 400 11.883 9.574 -11.236 1.00 0.27 H new ATOM 0 HB3 LYS A 400 10.660 8.319 -11.233 1.00 0.27 H new ATOM 0 HG2 LYS A 400 9.330 9.430 -12.846 1.00 0.54 H new ATOM 0 HG3 LYS A 400 10.114 10.973 -12.571 1.00 0.54 H new ATOM 0 HD2 LYS A 400 11.586 8.565 -13.700 1.00 1.00 H new ATOM 0 HD3 LYS A 400 10.764 9.733 -14.716 1.00 1.00 H new ATOM 0 HE2 LYS A 400 12.151 11.556 -13.686 1.00 1.15 H new ATOM 0 HE3 LYS A 400 13.008 10.347 -12.751 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 14.222 10.941 -14.739 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 13.744 9.314 -14.816 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 12.914 10.486 -15.721 1.00 0.82 H new ATOM 796 N GLY A 401 9.823 9.718 -7.703 1.00 0.14 N ATOM 797 CA GLY A 401 10.020 9.068 -6.416 1.00 0.11 C ATOM 798 C GLY A 401 11.477 9.012 -5.999 1.00 0.11 C ATOM 799 O GLY A 401 12.279 9.848 -6.413 1.00 0.13 O ATOM 0 H GLY A 401 9.191 10.518 -7.680 1.00 0.14 H new ATOM 0 HA2 GLY A 401 9.450 9.601 -5.655 1.00 0.11 H new ATOM 0 HA3 GLY A 401 9.621 8.055 -6.462 1.00 0.11 H new ATOM 803 N GLN A 402 11.812 8.032 -5.171 1.00 0.09 N ATOM 804 CA GLN A 402 13.178 7.861 -4.699 1.00 0.09 C ATOM 805 C GLN A 402 13.460 6.385 -4.439 1.00 0.10 C ATOM 806 O GLN A 402 14.162 5.734 -5.212 1.00 0.14 O ATOM 807 CB GLN A 402 13.417 8.681 -3.425 1.00 0.06 C ATOM 808 CG GLN A 402 14.872 8.717 -2.992 1.00 0.10 C ATOM 809 CD GLN A 402 15.080 9.453 -1.683 1.00 0.20 C ATOM 810 OE1 GLN A 402 15.065 8.852 -0.608 1.00 0.60 O ATOM 811 NE2 GLN A 402 15.279 10.761 -1.763 1.00 0.46 N ATOM 0 H GLN A 402 11.153 7.341 -4.811 1.00 0.09 H new ATOM 0 HA GLN A 402 13.859 8.221 -5.470 1.00 0.09 H new ATOM 0 HB2 GLN A 402 13.069 9.701 -3.588 1.00 0.06 H new ATOM 0 HB3 GLN A 402 12.816 8.265 -2.617 1.00 0.06 H new ATOM 0 HG2 GLN A 402 15.241 7.696 -2.892 1.00 0.10 H new ATOM 0 HG3 GLN A 402 15.466 9.196 -3.771 1.00 0.10 H new ATOM 0 HE21 GLN A 402 15.284 11.221 -2.673 1.00 0.46 H new ATOM 0 HE22 GLN A 402 15.427 11.307 -0.914 1.00 0.46 H new ATOM 820 N ASN A 403 12.893 5.859 -3.356 1.00 0.08 N ATOM 821 CA ASN A 403 13.080 4.457 -2.991 1.00 0.10 C ATOM 822 C ASN A 403 12.057 4.048 -1.938 1.00 0.08 C ATOM 823 O ASN A 403 11.168 4.826 -1.590 1.00 0.07 O ATOM 824 CB ASN A 403 14.499 4.215 -2.465 1.00 0.13 C ATOM 825 CG ASN A 403 15.042 2.853 -2.872 1.00 0.20 C ATOM 826 OD1 ASN A 403 14.304 1.871 -2.943 1.00 0.41 O ATOM 827 ND2 ASN A 403 16.335 2.781 -3.151 1.00 0.68 N ATOM 0 H ASN A 403 12.299 6.384 -2.714 1.00 0.08 H new ATOM 0 HA ASN A 403 12.936 3.849 -3.884 1.00 0.10 H new ATOM 0 HB2 ASN A 403 15.161 4.995 -2.841 1.00 0.13 H new ATOM 0 HB3 ASN A 403 14.499 4.294 -1.378 1.00 0.13 H new ATOM 0 HD21 ASN A 403 16.747 1.892 -3.435 1.00 0.68 H new ATOM 0 HD22 ASN A 403 16.919 3.615 -3.082 1.00 0.68 H new ATOM 834 N PHE A 404 12.189 2.842 -1.417 1.00 0.09 N ATOM 835 CA PHE A 404 11.269 2.347 -0.410 1.00 0.09 C ATOM 836 C PHE A 404 12.009 1.507 0.622 1.00 0.11 C ATOM 837 O PHE A 404 13.219 1.304 0.520 1.00 0.12 O ATOM 838 CB PHE A 404 10.145 1.528 -1.059 1.00 0.13 C ATOM 839 CG PHE A 404 10.618 0.398 -1.926 1.00 0.15 C ATOM 840 CD1 PHE A 404 10.951 0.622 -3.246 1.00 0.24 C ATOM 841 CD2 PHE A 404 10.726 -0.888 -1.419 1.00 0.11 C ATOM 842 CE1 PHE A 404 11.374 -0.410 -4.055 1.00 0.27 C ATOM 843 CE2 PHE A 404 11.151 -1.927 -2.220 1.00 0.12 C ATOM 844 CZ PHE A 404 11.480 -1.687 -3.541 1.00 0.20 C ATOM 0 H PHE A 404 12.926 2.186 -1.675 1.00 0.09 H new ATOM 0 HA PHE A 404 10.823 3.204 0.095 1.00 0.09 H new ATOM 0 HB2 PHE A 404 9.507 1.124 -0.273 1.00 0.13 H new ATOM 0 HB3 PHE A 404 9.527 2.195 -1.659 1.00 0.13 H new ATOM 0 HD1 PHE A 404 10.879 1.621 -3.651 1.00 0.24 H new ATOM 0 HD2 PHE A 404 10.475 -1.078 -0.386 1.00 0.11 H new ATOM 0 HE1 PHE A 404 11.622 -0.220 -5.089 1.00 0.27 H new ATOM 0 HE2 PHE A 404 11.227 -2.926 -1.816 1.00 0.12 H new ATOM 0 HZ PHE A 404 11.819 -2.497 -4.170 1.00 0.20 H new ATOM 854 N ASP A 405 11.273 1.017 1.603 1.00 0.12 N ATOM 855 CA ASP A 405 11.842 0.188 2.660 1.00 0.15 C ATOM 856 C ASP A 405 10.834 -0.880 3.050 1.00 0.13 C ATOM 857 O ASP A 405 9.627 -0.650 2.975 1.00 0.10 O ATOM 858 CB ASP A 405 12.217 1.032 3.884 1.00 0.18 C ATOM 859 CG ASP A 405 13.423 0.478 4.625 1.00 0.16 C ATOM 860 OD1 ASP A 405 13.408 -0.714 4.999 1.00 0.16 O ATOM 861 OD2 ASP A 405 14.392 1.237 4.841 1.00 0.15 O ATOM 0 H ASP A 405 10.270 1.179 1.693 1.00 0.12 H new ATOM 0 HA ASP A 405 12.753 -0.280 2.288 1.00 0.15 H new ATOM 0 HB2 ASP A 405 12.427 2.053 3.567 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.366 1.078 4.564 1.00 0.18 H new ATOM 866 N CYS A 406 11.312 -2.045 3.453 1.00 0.16 N ATOM 867 CA CYS A 406 10.430 -3.131 3.836 1.00 0.17 C ATOM 868 C CYS A 406 9.923 -2.947 5.260 1.00 0.18 C ATOM 869 O CYS A 406 10.699 -2.661 6.174 1.00 0.22 O ATOM 870 CB CYS A 406 11.164 -4.460 3.703 1.00 0.27 C ATOM 871 SG CYS A 406 12.780 -4.489 4.513 1.00 0.34 S ATOM 0 H CYS A 406 12.306 -2.262 3.523 1.00 0.16 H new ATOM 0 HA CYS A 406 9.567 -3.128 3.170 1.00 0.17 H new ATOM 0 HB2 CYS A 406 10.543 -5.250 4.125 1.00 0.27 H new ATOM 0 HB3 CYS A 406 11.295 -4.687 2.645 1.00 0.27 H new ATOM 0 HG CYS A 406 12.739 -3.760 5.588 1.00 0.34 H new ATOM 877 N ASP A 407 8.621 -3.110 5.444 1.00 0.19 N ATOM 878 CA ASP A 407 8.019 -2.955 6.762 1.00 0.27 C ATOM 879 C ASP A 407 7.470 -4.282 7.265 1.00 0.32 C ATOM 880 O ASP A 407 7.803 -4.730 8.365 1.00 0.45 O ATOM 881 CB ASP A 407 6.914 -1.896 6.737 1.00 0.28 C ATOM 882 CG ASP A 407 7.363 -0.582 7.347 1.00 0.39 C ATOM 883 OD1 ASP A 407 7.704 -0.565 8.548 1.00 0.38 O ATOM 884 OD2 ASP A 407 7.400 0.437 6.628 1.00 0.62 O ATOM 0 H ASP A 407 7.963 -3.348 4.702 1.00 0.19 H new ATOM 0 HA ASP A 407 8.798 -2.622 7.448 1.00 0.27 H new ATOM 0 HB2 ASP A 407 6.599 -1.727 5.707 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.045 -2.268 7.280 1.00 0.28 H new ATOM 889 N TYR A 408 6.625 -4.910 6.457 1.00 0.23 N ATOM 890 CA TYR A 408 6.035 -6.196 6.802 1.00 0.27 C ATOM 891 C TYR A 408 5.576 -6.916 5.540 1.00 0.22 C ATOM 892 O TYR A 408 4.706 -6.433 4.822 1.00 0.23 O ATOM 893 CB TYR A 408 4.847 -6.009 7.754 1.00 0.33 C ATOM 894 CG TYR A 408 4.573 -7.206 8.639 1.00 0.39 C ATOM 895 CD1 TYR A 408 4.058 -8.386 8.113 1.00 0.21 C ATOM 896 CD2 TYR A 408 4.835 -7.159 10.002 1.00 0.64 C ATOM 897 CE1 TYR A 408 3.813 -9.479 8.919 1.00 0.27 C ATOM 898 CE2 TYR A 408 4.591 -8.250 10.816 1.00 0.71 C ATOM 899 CZ TYR A 408 4.082 -9.408 10.270 1.00 0.52 C ATOM 900 OH TYR A 408 3.845 -10.500 11.074 1.00 0.59 O ATOM 0 H TYR A 408 6.331 -4.545 5.551 1.00 0.23 H new ATOM 0 HA TYR A 408 6.793 -6.798 7.304 1.00 0.27 H new ATOM 0 HB2 TYR A 408 5.033 -5.139 8.384 1.00 0.33 H new ATOM 0 HB3 TYR A 408 3.955 -5.792 7.167 1.00 0.33 H new ATOM 0 HD1 TYR A 408 3.846 -8.448 7.056 1.00 0.21 H new ATOM 0 HD2 TYR A 408 5.236 -6.254 10.434 1.00 0.64 H new ATOM 0 HE1 TYR A 408 3.412 -10.387 8.493 1.00 0.27 H new ATOM 0 HE2 TYR A 408 4.798 -8.195 11.874 1.00 0.71 H new ATOM 0 HH TYR A 408 4.089 -10.285 11.998 1.00 0.59 H new ATOM 910 N ALA A 409 6.169 -8.062 5.257 1.00 0.22 N ATOM 911 CA ALA A 409 5.799 -8.827 4.078 1.00 0.18 C ATOM 912 C ALA A 409 6.133 -10.298 4.258 1.00 0.23 C ATOM 913 O ALA A 409 7.191 -10.640 4.783 1.00 0.34 O ATOM 914 CB ALA A 409 6.500 -8.279 2.845 1.00 0.26 C ATOM 0 H ALA A 409 6.905 -8.483 5.824 1.00 0.22 H new ATOM 0 HA ALA A 409 4.722 -8.733 3.941 1.00 0.18 H new ATOM 0 HB1 ALA A 409 6.211 -8.864 1.972 1.00 0.26 H new ATOM 0 HB2 ALA A 409 6.213 -7.238 2.696 1.00 0.26 H new ATOM 0 HB3 ALA A 409 7.580 -8.341 2.982 1.00 0.26 H new ATOM 920 N GLN A 410 5.234 -11.164 3.821 1.00 0.22 N ATOM 921 CA GLN A 410 5.445 -12.600 3.943 1.00 0.35 C ATOM 922 C GLN A 410 5.018 -13.322 2.669 1.00 0.29 C ATOM 923 O GLN A 410 4.886 -14.542 2.645 1.00 0.33 O ATOM 924 CB GLN A 410 4.684 -13.152 5.154 1.00 0.53 C ATOM 925 CG GLN A 410 5.303 -14.414 5.740 1.00 1.00 C ATOM 926 CD GLN A 410 6.708 -14.186 6.275 1.00 1.17 C ATOM 927 OE1 GLN A 410 7.029 -13.108 6.776 1.00 1.15 O ATOM 928 NE2 GLN A 410 7.558 -15.199 6.168 1.00 1.48 N ATOM 0 H GLN A 410 4.353 -10.901 3.380 1.00 0.22 H new ATOM 0 HA GLN A 410 6.510 -12.776 4.092 1.00 0.35 H new ATOM 0 HB2 GLN A 410 4.643 -12.385 5.927 1.00 0.53 H new ATOM 0 HB3 GLN A 410 3.656 -13.364 4.861 1.00 0.53 H new ATOM 0 HG2 GLN A 410 4.668 -14.785 6.545 1.00 1.00 H new ATOM 0 HG3 GLN A 410 5.332 -15.189 4.974 1.00 1.00 H new ATOM 0 HE21 GLN A 410 7.255 -16.077 5.747 1.00 1.48 H new ATOM 0 HE22 GLN A 410 8.515 -15.100 6.507 1.00 1.48 H new ATOM 937 N ILE A 411 4.840 -12.557 1.604 1.00 0.22 N ATOM 938 CA ILE A 411 4.432 -13.107 0.316 1.00 0.20 C ATOM 939 C ILE A 411 5.673 -13.348 -0.545 1.00 0.14 C ATOM 940 O ILE A 411 5.855 -12.754 -1.608 1.00 0.16 O ATOM 941 CB ILE A 411 3.430 -12.170 -0.410 1.00 0.19 C ATOM 942 CG1 ILE A 411 2.201 -11.918 0.475 1.00 0.23 C ATOM 943 CG2 ILE A 411 2.990 -12.751 -1.752 1.00 0.19 C ATOM 944 CD1 ILE A 411 1.281 -13.120 0.587 1.00 0.28 C ATOM 0 H ILE A 411 4.972 -11.546 1.604 1.00 0.22 H new ATOM 0 HA ILE A 411 3.920 -14.054 0.486 1.00 0.20 H new ATOM 0 HB ILE A 411 3.940 -11.226 -0.600 1.00 0.19 H new ATOM 0 HG12 ILE A 411 2.534 -11.631 1.472 1.00 0.23 H new ATOM 0 HG13 ILE A 411 1.639 -11.076 0.072 1.00 0.23 H new ATOM 0 HG21 ILE A 411 2.289 -12.068 -2.232 1.00 0.19 H new ATOM 0 HG22 ILE A 411 3.861 -12.886 -2.393 1.00 0.19 H new ATOM 0 HG23 ILE A 411 2.505 -13.714 -1.590 1.00 0.19 H new ATOM 0 HD11 ILE A 411 0.434 -12.872 1.227 1.00 0.28 H new ATOM 0 HD12 ILE A 411 0.919 -13.395 -0.404 1.00 0.28 H new ATOM 0 HD13 ILE A 411 1.828 -13.958 1.019 1.00 0.28 H new ATOM 956 N GLY A 412 6.557 -14.193 -0.029 1.00 0.11 N ATOM 957 CA GLY A 412 7.780 -14.530 -0.734 1.00 0.10 C ATOM 958 C GLY A 412 8.707 -13.343 -0.901 1.00 0.17 C ATOM 959 O GLY A 412 8.795 -12.485 -0.019 1.00 0.27 O ATOM 0 H GLY A 412 6.447 -14.655 0.874 1.00 0.11 H new ATOM 0 HA2 GLY A 412 8.301 -15.319 -0.192 1.00 0.10 H new ATOM 0 HA3 GLY A 412 7.529 -14.931 -1.716 1.00 0.10 H new ATOM 963 N CYS A 413 9.393 -13.295 -2.037 1.00 0.15 N ATOM 964 CA CYS A 413 10.317 -12.210 -2.332 1.00 0.21 C ATOM 965 C CYS A 413 10.775 -12.284 -3.787 1.00 0.20 C ATOM 966 O CYS A 413 10.227 -11.602 -4.653 1.00 0.35 O ATOM 967 CB CYS A 413 11.529 -12.255 -1.391 1.00 0.26 C ATOM 968 SG CYS A 413 12.532 -10.751 -1.410 1.00 1.17 S ATOM 0 H CYS A 413 9.325 -14.000 -2.771 1.00 0.15 H new ATOM 0 HA CYS A 413 9.796 -11.266 -2.175 1.00 0.21 H new ATOM 0 HB2 CYS A 413 11.180 -12.434 -0.374 1.00 0.26 H new ATOM 0 HB3 CYS A 413 12.158 -13.102 -1.665 1.00 0.26 H new ATOM 0 HG CYS A 413 13.528 -10.883 -0.585 1.00 1.17 H new ATOM 974 N GLY A 414 11.761 -13.136 -4.055 1.00 0.08 N ATOM 975 CA GLY A 414 12.279 -13.276 -5.403 1.00 0.08 C ATOM 976 C GLY A 414 12.949 -12.004 -5.886 1.00 0.08 C ATOM 977 O GLY A 414 13.996 -11.612 -5.369 1.00 0.09 O ATOM 0 H GLY A 414 12.211 -13.733 -3.360 1.00 0.08 H new ATOM 0 HA2 GLY A 414 12.995 -14.097 -5.433 1.00 0.08 H new ATOM 0 HA3 GLY A 414 11.465 -13.537 -6.079 1.00 0.08 H new ATOM 981 N ASN A 415 12.341 -11.357 -6.868 1.00 0.07 N ATOM 982 CA ASN A 415 12.873 -10.116 -7.417 1.00 0.07 C ATOM 983 C ASN A 415 11.735 -9.210 -7.868 1.00 0.07 C ATOM 984 O ASN A 415 11.420 -9.131 -9.053 1.00 0.07 O ATOM 985 CB ASN A 415 13.818 -10.398 -8.591 1.00 0.08 C ATOM 986 CG ASN A 415 14.466 -9.135 -9.141 1.00 0.08 C ATOM 987 OD1 ASN A 415 14.832 -8.227 -8.394 1.00 0.43 O ATOM 988 ND2 ASN A 415 14.604 -9.069 -10.455 1.00 0.48 N ATOM 0 H ASN A 415 11.474 -11.671 -7.304 1.00 0.07 H new ATOM 0 HA ASN A 415 13.440 -9.613 -6.634 1.00 0.07 H new ATOM 0 HB2 ASN A 415 14.596 -11.089 -8.268 1.00 0.08 H new ATOM 0 HB3 ASN A 415 13.263 -10.893 -9.388 1.00 0.08 H new ATOM 0 HD21 ASN A 415 15.026 -8.245 -10.883 1.00 0.48 H new ATOM 0 HD22 ASN A 415 14.288 -9.842 -11.040 1.00 0.48 H new ATOM 995 N VAL A 416 11.092 -8.566 -6.906 1.00 0.07 N ATOM 996 CA VAL A 416 9.988 -7.664 -7.199 1.00 0.07 C ATOM 997 C VAL A 416 10.489 -6.428 -7.932 1.00 0.10 C ATOM 998 O VAL A 416 11.450 -5.782 -7.505 1.00 0.11 O ATOM 999 CB VAL A 416 9.250 -7.249 -5.911 1.00 0.05 C ATOM 1000 CG1 VAL A 416 8.168 -6.219 -6.202 1.00 0.09 C ATOM 1001 CG2 VAL A 416 8.666 -8.475 -5.237 1.00 0.03 C ATOM 0 H VAL A 416 11.316 -8.651 -5.914 1.00 0.07 H new ATOM 0 HA VAL A 416 9.285 -8.197 -7.840 1.00 0.07 H new ATOM 0 HB VAL A 416 9.967 -6.783 -5.235 1.00 0.05 H new ATOM 0 HG11 VAL A 416 7.666 -5.947 -5.274 1.00 0.09 H new ATOM 0 HG12 VAL A 416 8.620 -5.331 -6.644 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.442 -6.641 -6.897 1.00 0.09 H new ATOM 0 HG21 VAL A 416 8.145 -8.177 -4.327 1.00 0.03 H new ATOM 0 HG22 VAL A 416 7.964 -8.962 -5.914 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.468 -9.169 -4.985 1.00 0.03 H new ATOM 1011 N THR A 417 9.833 -6.105 -9.033 1.00 0.13 N ATOM 1012 CA THR A 417 10.217 -4.961 -9.838 1.00 0.16 C ATOM 1013 C THR A 417 9.544 -3.685 -9.367 1.00 0.09 C ATOM 1014 O THR A 417 8.341 -3.655 -9.140 1.00 0.10 O ATOM 1015 CB THR A 417 9.886 -5.184 -11.324 1.00 0.23 C ATOM 1016 OG1 THR A 417 10.268 -6.509 -11.719 1.00 0.39 O ATOM 1017 CG2 THR A 417 10.598 -4.160 -12.197 1.00 0.26 C ATOM 0 H THR A 417 9.029 -6.622 -9.390 1.00 0.13 H new ATOM 0 HA THR A 417 11.295 -4.853 -9.721 1.00 0.16 H new ATOM 0 HB THR A 417 8.811 -5.064 -11.456 1.00 0.23 H new ATOM 0 HG1 THR A 417 10.052 -6.643 -12.666 1.00 0.39 H new ATOM 0 HG21 THR A 417 10.349 -4.338 -13.243 1.00 0.26 H new ATOM 0 HG22 THR A 417 10.280 -3.157 -11.914 1.00 0.26 H new ATOM 0 HG23 THR A 417 11.675 -4.252 -12.060 1.00 0.26 H new ATOM 1025 N HIS A 418 10.335 -2.636 -9.217 1.00 0.16 N ATOM 1026 CA HIS A 418 9.815 -1.345 -8.790 1.00 0.13 C ATOM 1027 C HIS A 418 9.698 -0.402 -9.977 1.00 0.13 C ATOM 1028 O HIS A 418 10.690 -0.086 -10.634 1.00 0.17 O ATOM 1029 CB HIS A 418 10.686 -0.709 -7.691 1.00 0.18 C ATOM 1030 CG HIS A 418 12.174 -0.780 -7.908 1.00 0.24 C ATOM 1031 ND1 HIS A 418 12.816 -0.233 -9.000 1.00 0.30 N ATOM 1032 CD2 HIS A 418 13.148 -1.319 -7.137 1.00 0.27 C ATOM 1033 CE1 HIS A 418 14.117 -0.431 -8.887 1.00 0.36 C ATOM 1034 NE2 HIS A 418 14.342 -1.086 -7.766 1.00 0.34 N ATOM 0 H HIS A 418 11.341 -2.652 -9.384 1.00 0.16 H new ATOM 0 HA HIS A 418 8.825 -1.516 -8.368 1.00 0.13 H new ATOM 0 HB2 HIS A 418 10.403 0.339 -7.591 1.00 0.18 H new ATOM 0 HB3 HIS A 418 10.453 -1.194 -6.743 1.00 0.18 H new ATOM 0 HD1 HIS A 418 12.358 0.249 -9.773 1.00 0.30 H new ATOM 0 HD2 HIS A 418 13.009 -1.837 -6.199 1.00 0.27 H new ATOM 0 HE1 HIS A 418 14.869 -0.111 -9.593 1.00 0.36 H new ATOM 1043 N LYS A 419 8.486 0.027 -10.265 1.00 0.09 N ATOM 1044 CA LYS A 419 8.261 0.944 -11.363 1.00 0.08 C ATOM 1045 C LYS A 419 7.907 2.310 -10.828 1.00 0.08 C ATOM 1046 O LYS A 419 7.186 2.433 -9.845 1.00 0.09 O ATOM 1047 CB LYS A 419 7.147 0.462 -12.276 1.00 0.08 C ATOM 1048 CG LYS A 419 7.297 -0.984 -12.724 1.00 0.11 C ATOM 1049 CD LYS A 419 6.091 -1.449 -13.527 1.00 0.05 C ATOM 1050 CE LYS A 419 6.058 -0.810 -14.906 1.00 0.24 C ATOM 1051 NZ LYS A 419 7.082 -1.394 -15.806 1.00 0.34 N ATOM 0 H LYS A 419 7.645 -0.244 -9.756 1.00 0.09 H new ATOM 0 HA LYS A 419 9.182 0.995 -11.943 1.00 0.08 H new ATOM 0 HB2 LYS A 419 6.194 0.575 -11.760 1.00 0.08 H new ATOM 0 HB3 LYS A 419 7.110 1.103 -13.157 1.00 0.08 H new ATOM 0 HG2 LYS A 419 8.199 -1.087 -13.328 1.00 0.11 H new ATOM 0 HG3 LYS A 419 7.423 -1.625 -11.851 1.00 0.11 H new ATOM 0 HD2 LYS A 419 6.117 -2.534 -13.628 1.00 0.05 H new ATOM 0 HD3 LYS A 419 5.177 -1.201 -12.988 1.00 0.05 H new ATOM 0 HE2 LYS A 419 5.069 -0.943 -15.345 1.00 0.24 H new ATOM 0 HE3 LYS A 419 6.224 0.263 -14.814 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 6.921 -1.060 -16.778 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 8.029 -1.101 -15.491 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 7.015 -2.432 -15.781 1.00 0.34 H new ATOM 1065 N PHE A 420 8.403 3.325 -11.488 1.00 0.07 N ATOM 1066 CA PHE A 420 8.159 4.698 -11.083 1.00 0.07 C ATOM 1067 C PHE A 420 8.331 5.625 -12.277 1.00 0.06 C ATOM 1068 O PHE A 420 9.413 5.731 -12.851 1.00 0.05 O ATOM 1069 CB PHE A 420 9.079 5.098 -9.916 1.00 0.08 C ATOM 1070 CG PHE A 420 10.526 4.690 -10.065 1.00 0.09 C ATOM 1071 CD1 PHE A 420 11.434 5.503 -10.725 1.00 0.07 C ATOM 1072 CD2 PHE A 420 10.979 3.492 -9.530 1.00 0.17 C ATOM 1073 CE1 PHE A 420 12.760 5.133 -10.852 1.00 0.08 C ATOM 1074 CE2 PHE A 420 12.304 3.118 -9.650 1.00 0.19 C ATOM 1075 CZ PHE A 420 13.194 3.939 -10.315 1.00 0.13 C ATOM 0 H PHE A 420 8.986 3.231 -12.319 1.00 0.07 H new ATOM 0 HA PHE A 420 7.133 4.787 -10.726 1.00 0.07 H new ATOM 0 HB2 PHE A 420 9.035 6.180 -9.795 1.00 0.08 H new ATOM 0 HB3 PHE A 420 8.687 4.658 -8.999 1.00 0.08 H new ATOM 0 HD1 PHE A 420 11.101 6.440 -11.146 1.00 0.07 H new ATOM 0 HD2 PHE A 420 10.287 2.844 -9.013 1.00 0.17 H new ATOM 0 HE1 PHE A 420 13.454 5.777 -11.371 1.00 0.08 H new ATOM 0 HE2 PHE A 420 12.643 2.185 -9.224 1.00 0.19 H new ATOM 0 HZ PHE A 420 14.229 3.646 -10.414 1.00 0.13 H new ATOM 1085 N VAL A 421 7.246 6.266 -12.672 1.00 0.05 N ATOM 1086 CA VAL A 421 7.267 7.169 -13.815 1.00 0.05 C ATOM 1087 C VAL A 421 6.380 8.378 -13.569 1.00 0.03 C ATOM 1088 O VAL A 421 5.628 8.416 -12.601 1.00 0.03 O ATOM 1089 CB VAL A 421 6.802 6.474 -15.110 1.00 0.05 C ATOM 1090 CG1 VAL A 421 7.936 5.669 -15.719 1.00 0.07 C ATOM 1091 CG2 VAL A 421 5.600 5.580 -14.843 1.00 0.04 C ATOM 0 H VAL A 421 6.336 6.180 -12.219 1.00 0.05 H new ATOM 0 HA VAL A 421 8.303 7.486 -13.937 1.00 0.05 H new ATOM 0 HB VAL A 421 6.503 7.245 -15.820 1.00 0.05 H new ATOM 0 HG11 VAL A 421 7.589 5.185 -16.632 1.00 0.07 H new ATOM 0 HG12 VAL A 421 8.768 6.333 -15.953 1.00 0.07 H new ATOM 0 HG13 VAL A 421 8.266 4.910 -15.009 1.00 0.07 H new ATOM 0 HG21 VAL A 421 5.290 5.100 -15.771 1.00 0.04 H new ATOM 0 HG22 VAL A 421 5.869 4.817 -14.113 1.00 0.04 H new ATOM 0 HG23 VAL A 421 4.779 6.181 -14.453 1.00 0.04 H new ATOM 1101 N THR A 422 6.470 9.360 -14.444 1.00 0.05 N ATOM 1102 CA THR A 422 5.660 10.557 -14.324 1.00 0.05 C ATOM 1103 C THR A 422 4.748 10.706 -15.532 1.00 0.07 C ATOM 1104 O THR A 422 5.135 10.383 -16.657 1.00 0.09 O ATOM 1105 CB THR A 422 6.529 11.820 -14.185 1.00 0.07 C ATOM 1106 OG1 THR A 422 7.857 11.570 -14.677 1.00 0.05 O ATOM 1107 CG2 THR A 422 6.598 12.262 -12.735 1.00 0.12 C ATOM 0 H THR A 422 7.098 9.353 -15.248 1.00 0.05 H new ATOM 0 HA THR A 422 5.059 10.450 -13.421 1.00 0.05 H new ATOM 0 HB THR A 422 6.072 12.614 -14.776 1.00 0.07 H new ATOM 0 HG1 THR A 422 8.398 12.382 -14.584 1.00 0.05 H new ATOM 0 HG21 THR A 422 7.216 13.156 -12.656 1.00 0.12 H new ATOM 0 HG22 THR A 422 5.594 12.483 -12.374 1.00 0.12 H new ATOM 0 HG23 THR A 422 7.034 11.465 -12.132 1.00 0.12 H new ATOM 1115 N LEU A 423 3.538 11.183 -15.297 1.00 0.09 N ATOM 1116 CA LEU A 423 2.572 11.379 -16.361 1.00 0.12 C ATOM 1117 C LEU A 423 2.458 12.864 -16.675 1.00 0.09 C ATOM 1118 O LEU A 423 2.653 13.707 -15.802 1.00 0.17 O ATOM 1119 CB LEU A 423 1.208 10.808 -15.956 1.00 0.15 C ATOM 1120 CG LEU A 423 0.267 10.472 -17.113 1.00 0.21 C ATOM 1121 CD1 LEU A 423 0.828 9.333 -17.953 1.00 0.06 C ATOM 1122 CD2 LEU A 423 -1.113 10.110 -16.582 1.00 0.37 C ATOM 0 H LEU A 423 3.200 11.443 -14.370 1.00 0.09 H new ATOM 0 HA LEU A 423 2.909 10.851 -17.253 1.00 0.12 H new ATOM 0 HB2 LEU A 423 1.371 9.904 -15.369 1.00 0.15 H new ATOM 0 HB3 LEU A 423 0.712 11.526 -15.304 1.00 0.15 H new ATOM 0 HG LEU A 423 0.178 11.352 -17.749 1.00 0.21 H new ATOM 0 HD11 LEU A 423 0.142 9.111 -18.770 1.00 0.06 H new ATOM 0 HD12 LEU A 423 1.796 9.624 -18.361 1.00 0.06 H new ATOM 0 HD13 LEU A 423 0.949 8.447 -17.330 1.00 0.06 H new ATOM 0 HD21 LEU A 423 -1.773 9.873 -17.416 1.00 0.37 H new ATOM 0 HD22 LEU A 423 -1.034 9.244 -15.924 1.00 0.37 H new ATOM 0 HD23 LEU A 423 -1.521 10.953 -16.025 1.00 0.37 H new ATOM 1134 N HIS A 424 2.144 13.184 -17.917 1.00 0.08 N ATOM 1135 CA HIS A 424 2.023 14.574 -18.333 1.00 0.10 C ATOM 1136 C HIS A 424 0.562 15.015 -18.299 1.00 0.09 C ATOM 1137 O HIS A 424 0.135 15.870 -19.073 1.00 0.14 O ATOM 1138 CB HIS A 424 2.616 14.752 -19.737 1.00 0.18 C ATOM 1139 CG HIS A 424 2.892 16.175 -20.110 1.00 0.25 C ATOM 1140 ND1 HIS A 424 3.845 16.950 -19.486 1.00 0.29 N ATOM 1141 CD2 HIS A 424 2.332 16.963 -21.056 1.00 0.30 C ATOM 1142 CE1 HIS A 424 3.857 18.149 -20.035 1.00 0.36 C ATOM 1143 NE2 HIS A 424 2.950 18.186 -20.991 1.00 0.37 N ATOM 0 H HIS A 424 1.968 12.503 -18.656 1.00 0.08 H new ATOM 0 HA HIS A 424 2.581 15.203 -17.639 1.00 0.10 H new ATOM 0 HB2 HIS A 424 3.544 14.184 -19.802 1.00 0.18 H new ATOM 0 HB3 HIS A 424 1.929 14.324 -20.467 1.00 0.18 H new ATOM 0 HD2 HIS A 424 1.543 16.681 -21.738 1.00 0.30 H new ATOM 0 HE1 HIS A 424 4.503 18.966 -19.749 1.00 0.36 H new ATOM 0 HE2 HIS A 424 2.742 18.990 -21.584 1.00 0.37 H new ATOM 1152 N LYS A 425 -0.196 14.439 -17.378 1.00 0.11 N ATOM 1153 CA LYS A 425 -1.610 14.768 -17.240 1.00 0.14 C ATOM 1154 C LYS A 425 -1.995 14.999 -15.779 1.00 0.11 C ATOM 1155 O LYS A 425 -2.669 14.166 -15.172 1.00 0.11 O ATOM 1156 CB LYS A 425 -2.481 13.653 -17.819 1.00 0.16 C ATOM 1157 CG LYS A 425 -2.362 13.500 -19.329 1.00 0.19 C ATOM 1158 CD LYS A 425 -3.416 12.549 -19.882 1.00 0.25 C ATOM 1159 CE LYS A 425 -3.140 11.113 -19.468 1.00 0.72 C ATOM 1160 NZ LYS A 425 -4.187 10.178 -19.955 1.00 1.32 N ATOM 0 H LYS A 425 0.142 13.742 -16.715 1.00 0.11 H new ATOM 0 HA LYS A 425 -1.780 15.691 -17.794 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -2.209 12.710 -17.345 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -3.522 13.849 -17.564 1.00 0.16 H new ATOM 0 HG2 LYS A 425 -2.467 14.476 -19.803 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -1.369 13.129 -19.580 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -4.401 12.849 -19.526 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -3.436 12.618 -20.970 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -2.170 10.804 -19.857 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -3.080 11.055 -18.381 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -3.958 9.211 -19.649 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -5.110 10.455 -19.563 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 -4.227 10.213 -20.994 1.00 1.32 H new ATOM 1174 N PRO A 426 -1.571 16.126 -15.193 1.00 0.12 N ATOM 1175 CA PRO A 426 -1.902 16.457 -13.813 1.00 0.11 C ATOM 1176 C PRO A 426 -3.307 17.050 -13.718 1.00 0.08 C ATOM 1177 O PRO A 426 -3.481 18.236 -13.430 1.00 0.11 O ATOM 1178 CB PRO A 426 -0.840 17.489 -13.435 1.00 0.16 C ATOM 1179 CG PRO A 426 -0.466 18.152 -14.719 1.00 0.18 C ATOM 1180 CD PRO A 426 -0.745 17.168 -15.828 1.00 0.15 C ATOM 0 HA PRO A 426 -1.905 15.590 -13.152 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -1.230 18.211 -12.718 1.00 0.16 H new ATOM 0 HB3 PRO A 426 0.024 17.013 -12.971 1.00 0.16 H new ATOM 0 HG2 PRO A 426 -1.042 19.066 -14.862 1.00 0.18 H new ATOM 0 HG3 PRO A 426 0.586 18.436 -14.713 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -1.271 17.642 -16.657 1.00 0.15 H new ATOM 0 HD3 PRO A 426 0.178 16.752 -16.232 1.00 0.15 H new ATOM 1188 N LYS A 427 -4.303 16.211 -14.000 1.00 0.05 N ATOM 1189 CA LYS A 427 -5.707 16.617 -13.974 1.00 0.05 C ATOM 1190 C LYS A 427 -6.091 17.207 -12.618 1.00 0.12 C ATOM 1191 O LYS A 427 -6.302 18.415 -12.491 1.00 0.14 O ATOM 1192 CB LYS A 427 -6.613 15.424 -14.305 1.00 0.10 C ATOM 1193 CG LYS A 427 -8.100 15.736 -14.212 1.00 0.10 C ATOM 1194 CD LYS A 427 -8.760 15.756 -15.581 1.00 0.17 C ATOM 1195 CE LYS A 427 -9.022 14.350 -16.103 1.00 0.46 C ATOM 1196 NZ LYS A 427 -9.908 13.572 -15.193 1.00 1.55 N ATOM 0 H LYS A 427 -4.160 15.233 -14.252 1.00 0.05 H new ATOM 0 HA LYS A 427 -5.844 17.390 -14.730 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -6.387 15.077 -15.313 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -6.380 14.604 -13.626 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -8.589 14.991 -13.584 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -8.239 16.702 -13.728 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -9.701 16.303 -15.523 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -8.122 16.292 -16.284 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -9.479 14.410 -17.091 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -8.074 13.825 -16.222 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -10.372 12.810 -15.728 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -9.341 13.160 -14.425 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -10.631 14.202 -14.790 1.00 1.55 H new ATOM 1210 N GLN A 428 -6.179 16.350 -11.610 1.00 0.19 N ATOM 1211 CA GLN A 428 -6.540 16.789 -10.269 1.00 0.26 C ATOM 1212 C GLN A 428 -5.287 17.070 -9.457 1.00 0.22 C ATOM 1213 O GLN A 428 -5.047 18.203 -9.033 1.00 0.28 O ATOM 1214 CB GLN A 428 -7.391 15.731 -9.567 1.00 0.32 C ATOM 1215 CG GLN A 428 -8.008 16.216 -8.268 1.00 0.40 C ATOM 1216 CD GLN A 428 -8.628 15.088 -7.475 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -9.780 14.715 -7.703 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -7.874 14.540 -6.534 1.00 1.08 N ATOM 0 H GLN A 428 -6.006 15.348 -11.695 1.00 0.19 H new ATOM 0 HA GLN A 428 -7.125 17.705 -10.352 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -8.186 15.410 -10.240 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -6.774 14.856 -9.363 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -7.243 16.705 -7.665 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -8.769 16.965 -8.486 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -6.925 14.880 -6.379 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -8.242 13.778 -5.965 1.00 1.08 H new ATOM 1227 N GLY A 429 -4.490 16.037 -9.254 1.00 0.14 N ATOM 1228 CA GLY A 429 -3.273 16.183 -8.500 1.00 0.11 C ATOM 1229 C GLY A 429 -2.256 15.138 -8.881 1.00 0.05 C ATOM 1230 O GLY A 429 -1.134 15.468 -9.261 1.00 0.07 O ATOM 0 H GLY A 429 -4.668 15.095 -9.602 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -2.856 17.176 -8.669 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -3.493 16.107 -7.435 1.00 0.11 H new ATOM 1234 N ALA A 430 -2.657 13.877 -8.783 1.00 0.03 N ATOM 1235 CA ALA A 430 -1.786 12.752 -9.111 1.00 0.06 C ATOM 1236 C ALA A 430 -1.218 12.864 -10.520 1.00 0.05 C ATOM 1237 O ALA A 430 -1.955 12.910 -11.508 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.535 11.435 -8.953 1.00 0.13 C ATOM 0 H ALA A 430 -3.591 13.604 -8.476 1.00 0.03 H new ATOM 0 HA ALA A 430 -0.949 12.776 -8.413 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.871 10.607 -9.201 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.875 11.331 -7.923 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -3.396 11.423 -9.622 1.00 0.13 H new ATOM 1244 N ASP A 431 0.101 12.919 -10.589 1.00 0.15 N ATOM 1245 CA ASP A 431 0.819 13.028 -11.843 1.00 0.17 C ATOM 1246 C ASP A 431 1.900 11.958 -11.928 1.00 0.12 C ATOM 1247 O ASP A 431 2.217 11.466 -13.004 1.00 0.14 O ATOM 1248 CB ASP A 431 1.449 14.419 -11.955 1.00 0.18 C ATOM 1249 CG ASP A 431 1.996 14.936 -10.631 1.00 0.48 C ATOM 1250 OD1 ASP A 431 2.584 14.141 -9.861 1.00 1.17 O ATOM 1251 OD2 ASP A 431 1.819 16.141 -10.345 1.00 0.15 O ATOM 0 H ASP A 431 0.707 12.889 -9.769 1.00 0.15 H new ATOM 0 HA ASP A 431 0.120 12.882 -12.666 1.00 0.17 H new ATOM 0 HB2 ASP A 431 2.256 14.388 -12.687 1.00 0.18 H new ATOM 0 HB3 ASP A 431 0.704 15.120 -12.332 1.00 0.18 H new ATOM 1256 N THR A 432 2.452 11.594 -10.783 1.00 0.10 N ATOM 1257 CA THR A 432 3.499 10.595 -10.730 1.00 0.10 C ATOM 1258 C THR A 432 2.924 9.219 -10.396 1.00 0.17 C ATOM 1259 O THR A 432 2.001 9.095 -9.594 1.00 0.47 O ATOM 1260 CB THR A 432 4.564 10.992 -9.690 1.00 0.08 C ATOM 1261 OG1 THR A 432 4.869 12.386 -9.830 1.00 0.08 O ATOM 1262 CG2 THR A 432 5.840 10.173 -9.855 1.00 0.12 C ATOM 0 H THR A 432 2.189 11.979 -9.876 1.00 0.10 H new ATOM 0 HA THR A 432 3.967 10.541 -11.713 1.00 0.10 H new ATOM 0 HB THR A 432 4.161 10.792 -8.697 1.00 0.08 H new ATOM 0 HG1 THR A 432 4.059 12.915 -9.673 1.00 0.08 H new ATOM 0 HG21 THR A 432 6.569 10.480 -9.105 1.00 0.12 H new ATOM 0 HG22 THR A 432 5.612 9.115 -9.728 1.00 0.12 H new ATOM 0 HG23 THR A 432 6.252 10.338 -10.850 1.00 0.12 H new ATOM 1270 N TYR A 433 3.462 8.190 -11.030 1.00 0.10 N ATOM 1271 CA TYR A 433 3.010 6.825 -10.803 1.00 0.07 C ATOM 1272 C TYR A 433 4.133 5.987 -10.194 1.00 0.06 C ATOM 1273 O TYR A 433 5.309 6.195 -10.496 1.00 0.09 O ATOM 1274 CB TYR A 433 2.536 6.180 -12.113 1.00 0.08 C ATOM 1275 CG TYR A 433 1.193 6.670 -12.615 1.00 0.13 C ATOM 1276 CD1 TYR A 433 0.990 8.001 -12.958 1.00 0.25 C ATOM 1277 CD2 TYR A 433 0.127 5.790 -12.756 1.00 0.22 C ATOM 1278 CE1 TYR A 433 -0.236 8.439 -13.422 1.00 0.36 C ATOM 1279 CE2 TYR A 433 -1.100 6.220 -13.220 1.00 0.35 C ATOM 1280 CZ TYR A 433 -1.277 7.545 -13.550 1.00 0.40 C ATOM 1281 OH TYR A 433 -2.502 7.978 -14.008 1.00 0.54 O ATOM 0 H TYR A 433 4.217 8.274 -11.710 1.00 0.10 H new ATOM 0 HA TYR A 433 2.171 6.860 -10.108 1.00 0.07 H new ATOM 0 HB2 TYR A 433 3.285 6.364 -12.883 1.00 0.08 H new ATOM 0 HB3 TYR A 433 2.483 5.101 -11.971 1.00 0.08 H new ATOM 0 HD1 TYR A 433 1.803 8.705 -12.860 1.00 0.25 H new ATOM 0 HD2 TYR A 433 0.261 4.750 -12.498 1.00 0.22 H new ATOM 0 HE1 TYR A 433 -0.378 9.477 -13.683 1.00 0.36 H new ATOM 0 HE2 TYR A 433 -1.917 5.521 -13.324 1.00 0.35 H new ATOM 0 HH TYR A 433 -3.125 7.222 -14.040 1.00 0.54 H new ATOM 1291 N LEU A 434 3.759 5.048 -9.341 1.00 0.08 N ATOM 1292 CA LEU A 434 4.710 4.166 -8.679 1.00 0.10 C ATOM 1293 C LEU A 434 4.045 2.811 -8.474 1.00 0.11 C ATOM 1294 O LEU A 434 2.956 2.716 -7.908 1.00 0.11 O ATOM 1295 CB LEU A 434 5.178 4.815 -7.358 1.00 0.12 C ATOM 1296 CG LEU A 434 5.919 3.948 -6.311 1.00 0.15 C ATOM 1297 CD1 LEU A 434 4.951 3.113 -5.491 1.00 0.20 C ATOM 1298 CD2 LEU A 434 6.977 3.068 -6.957 1.00 0.15 C ATOM 0 H LEU A 434 2.787 4.874 -9.087 1.00 0.08 H new ATOM 0 HA LEU A 434 5.602 4.011 -9.286 1.00 0.10 H new ATOM 0 HB2 LEU A 434 5.832 5.648 -7.616 1.00 0.12 H new ATOM 0 HB3 LEU A 434 4.299 5.238 -6.871 1.00 0.12 H new ATOM 0 HG LEU A 434 6.426 4.635 -5.633 1.00 0.15 H new ATOM 0 HD11 LEU A 434 5.507 2.518 -4.767 1.00 0.20 H new ATOM 0 HD12 LEU A 434 4.259 3.770 -4.965 1.00 0.20 H new ATOM 0 HD13 LEU A 434 4.392 2.451 -6.152 1.00 0.20 H new ATOM 0 HD21 LEU A 434 7.475 2.475 -6.190 1.00 0.15 H new ATOM 0 HD22 LEU A 434 6.505 2.403 -7.680 1.00 0.15 H new ATOM 0 HD23 LEU A 434 7.711 3.694 -7.465 1.00 0.15 H new ATOM 1310 N GLU A 435 4.687 1.776 -8.978 1.00 0.11 N ATOM 1311 CA GLU A 435 4.156 0.429 -8.902 1.00 0.10 C ATOM 1312 C GLU A 435 5.236 -0.576 -8.532 1.00 0.12 C ATOM 1313 O GLU A 435 6.424 -0.248 -8.482 1.00 0.21 O ATOM 1314 CB GLU A 435 3.559 0.039 -10.256 1.00 0.10 C ATOM 1315 CG GLU A 435 3.286 1.221 -11.174 1.00 0.21 C ATOM 1316 CD GLU A 435 3.320 0.852 -12.643 1.00 0.22 C ATOM 1317 OE1 GLU A 435 3.249 -0.350 -12.963 1.00 0.31 O ATOM 1318 OE2 GLU A 435 3.392 1.768 -13.481 1.00 0.21 O ATOM 0 H GLU A 435 5.588 1.844 -9.450 1.00 0.11 H new ATOM 0 HA GLU A 435 3.390 0.414 -8.127 1.00 0.10 H new ATOM 0 HB2 GLU A 435 4.240 -0.648 -10.758 1.00 0.10 H new ATOM 0 HB3 GLU A 435 2.627 -0.501 -10.089 1.00 0.10 H new ATOM 0 HG2 GLU A 435 2.310 1.642 -10.934 1.00 0.21 H new ATOM 0 HG3 GLU A 435 4.025 2.000 -10.984 1.00 0.21 H new ATOM 1325 N LEU A 436 4.807 -1.800 -8.277 1.00 0.04 N ATOM 1326 CA LEU A 436 5.709 -2.888 -7.937 1.00 0.04 C ATOM 1327 C LEU A 436 5.148 -4.196 -8.479 1.00 0.04 C ATOM 1328 O LEU A 436 3.938 -4.438 -8.414 1.00 0.04 O ATOM 1329 CB LEU A 436 5.927 -2.988 -6.425 1.00 0.04 C ATOM 1330 CG LEU A 436 7.042 -2.093 -5.869 1.00 0.06 C ATOM 1331 CD1 LEU A 436 6.726 -1.672 -4.440 1.00 0.08 C ATOM 1332 CD2 LEU A 436 8.388 -2.812 -5.924 1.00 0.07 C ATOM 0 H LEU A 436 3.823 -2.068 -8.300 1.00 0.04 H new ATOM 0 HA LEU A 436 6.679 -2.687 -8.393 1.00 0.04 H new ATOM 0 HB2 LEU A 436 4.994 -2.735 -5.921 1.00 0.04 H new ATOM 0 HB3 LEU A 436 6.154 -4.024 -6.174 1.00 0.04 H new ATOM 0 HG LEU A 436 7.103 -1.199 -6.490 1.00 0.06 H new ATOM 0 HD11 LEU A 436 7.528 -1.038 -4.062 1.00 0.08 H new ATOM 0 HD12 LEU A 436 5.787 -1.119 -4.423 1.00 0.08 H new ATOM 0 HD13 LEU A 436 6.637 -2.558 -3.811 1.00 0.08 H new ATOM 0 HD21 LEU A 436 9.165 -2.160 -5.525 1.00 0.07 H new ATOM 0 HD22 LEU A 436 8.338 -3.724 -5.329 1.00 0.07 H new ATOM 0 HD23 LEU A 436 8.623 -3.066 -6.958 1.00 0.07 H new ATOM 1344 N GLY A 437 6.024 -5.025 -9.018 1.00 0.06 N ATOM 1345 CA GLY A 437 5.601 -6.284 -9.580 1.00 0.07 C ATOM 1346 C GLY A 437 6.246 -7.461 -8.900 1.00 0.06 C ATOM 1347 O GLY A 437 7.456 -7.658 -9.000 1.00 0.10 O ATOM 0 H GLY A 437 7.026 -4.846 -9.076 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.517 -6.370 -9.498 1.00 0.07 H new ATOM 0 HA3 GLY A 437 5.843 -6.304 -10.643 1.00 0.07 H new ATOM 1351 N PHE A 438 5.440 -8.239 -8.203 1.00 0.04 N ATOM 1352 CA PHE A 438 5.926 -9.412 -7.505 1.00 0.04 C ATOM 1353 C PHE A 438 6.348 -10.469 -8.520 1.00 0.04 C ATOM 1354 O PHE A 438 5.643 -10.712 -9.504 1.00 0.02 O ATOM 1355 CB PHE A 438 4.846 -9.962 -6.570 1.00 0.06 C ATOM 1356 CG PHE A 438 4.355 -8.970 -5.554 1.00 0.17 C ATOM 1357 CD1 PHE A 438 5.046 -8.773 -4.369 1.00 0.27 C ATOM 1358 CD2 PHE A 438 3.198 -8.240 -5.779 1.00 0.26 C ATOM 1359 CE1 PHE A 438 4.594 -7.863 -3.430 1.00 0.37 C ATOM 1360 CE2 PHE A 438 2.742 -7.330 -4.844 1.00 0.37 C ATOM 1361 CZ PHE A 438 3.441 -7.143 -3.667 1.00 0.39 C ATOM 0 H PHE A 438 4.438 -8.077 -8.105 1.00 0.04 H new ATOM 0 HA PHE A 438 6.789 -9.138 -6.899 1.00 0.04 H new ATOM 0 HB2 PHE A 438 4.001 -10.303 -7.168 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.240 -10.835 -6.050 1.00 0.06 H new ATOM 0 HD1 PHE A 438 5.947 -9.336 -4.176 1.00 0.27 H new ATOM 0 HD2 PHE A 438 2.646 -8.384 -6.696 1.00 0.26 H new ATOM 0 HE1 PHE A 438 5.143 -7.716 -2.512 1.00 0.37 H new ATOM 0 HE2 PHE A 438 1.841 -6.766 -5.033 1.00 0.37 H new ATOM 0 HZ PHE A 438 3.086 -6.434 -2.934 1.00 0.39 H new ATOM 1371 N LYS A 439 7.520 -11.054 -8.316 1.00 0.05 N ATOM 1372 CA LYS A 439 8.031 -12.083 -9.221 1.00 0.06 C ATOM 1373 C LYS A 439 8.053 -13.446 -8.548 1.00 0.08 C ATOM 1374 O LYS A 439 8.628 -14.396 -9.080 1.00 0.11 O ATOM 1375 CB LYS A 439 9.439 -11.722 -9.709 1.00 0.07 C ATOM 1376 CG LYS A 439 9.455 -10.996 -11.045 1.00 0.05 C ATOM 1377 CD LYS A 439 8.701 -9.678 -10.975 1.00 0.10 C ATOM 1378 CE LYS A 439 7.775 -9.498 -12.164 1.00 0.22 C ATOM 1379 NZ LYS A 439 6.743 -10.569 -12.234 1.00 0.43 N ATOM 0 H LYS A 439 8.137 -10.836 -7.534 1.00 0.05 H new ATOM 0 HA LYS A 439 7.359 -12.132 -10.078 1.00 0.06 H new ATOM 0 HB2 LYS A 439 9.924 -11.097 -8.960 1.00 0.07 H new ATOM 0 HB3 LYS A 439 10.030 -12.634 -9.794 1.00 0.07 H new ATOM 0 HG2 LYS A 439 10.486 -10.810 -11.347 1.00 0.05 H new ATOM 0 HG3 LYS A 439 9.008 -11.631 -11.810 1.00 0.05 H new ATOM 0 HD2 LYS A 439 8.121 -9.639 -10.053 1.00 0.10 H new ATOM 0 HD3 LYS A 439 9.412 -8.853 -10.939 1.00 0.10 H new ATOM 0 HE2 LYS A 439 7.285 -8.526 -12.098 1.00 0.22 H new ATOM 0 HE3 LYS A 439 8.361 -9.498 -13.083 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 6.006 -10.297 -12.915 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 7.186 -11.459 -12.540 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 6.315 -10.701 -11.295 1.00 0.43 H new ATOM 1393 N ASN A 440 7.392 -13.541 -7.400 1.00 0.06 N ATOM 1394 CA ASN A 440 7.326 -14.780 -6.637 1.00 0.10 C ATOM 1395 C ASN A 440 6.516 -14.546 -5.378 1.00 0.20 C ATOM 1396 O ASN A 440 6.296 -13.401 -4.989 1.00 0.50 O ATOM 1397 CB ASN A 440 8.727 -15.272 -6.256 1.00 0.10 C ATOM 1398 CG ASN A 440 8.949 -16.726 -6.630 1.00 0.43 C ATOM 1399 OD1 ASN A 440 8.085 -17.575 -6.413 1.00 0.76 O ATOM 1400 ND2 ASN A 440 10.105 -17.022 -7.207 1.00 0.92 N ATOM 0 H ASN A 440 6.888 -12.763 -6.974 1.00 0.06 H new ATOM 0 HA ASN A 440 6.853 -15.542 -7.256 1.00 0.10 H new ATOM 0 HB2 ASN A 440 9.474 -14.653 -6.753 1.00 0.10 H new ATOM 0 HB3 ASN A 440 8.873 -15.149 -5.183 1.00 0.10 H new ATOM 0 HD21 ASN A 440 10.304 -17.982 -7.488 1.00 0.92 H new ATOM 0 HD22 ASN A 440 10.796 -16.290 -7.370 1.00 0.92 H new ATOM 1407 N GLY A 441 6.070 -15.617 -4.745 1.00 0.20 N ATOM 1408 CA GLY A 441 5.289 -15.477 -3.537 1.00 0.21 C ATOM 1409 C GLY A 441 5.425 -16.665 -2.610 1.00 0.21 C ATOM 1410 O GLY A 441 5.374 -16.509 -1.392 1.00 0.29 O ATOM 0 H GLY A 441 6.234 -16.578 -5.045 1.00 0.20 H new ATOM 0 HA2 GLY A 441 5.600 -14.574 -3.011 1.00 0.21 H new ATOM 0 HA3 GLY A 441 4.240 -15.346 -3.801 1.00 0.21 H new ATOM 1414 N THR A 442 5.607 -17.848 -3.182 1.00 0.26 N ATOM 1415 CA THR A 442 5.737 -19.068 -2.394 1.00 0.24 C ATOM 1416 C THR A 442 5.795 -20.291 -3.306 1.00 0.35 C ATOM 1417 O THR A 442 5.653 -20.176 -4.525 1.00 0.57 O ATOM 1418 CB THR A 442 4.560 -19.223 -1.395 1.00 0.20 C ATOM 1419 OG1 THR A 442 4.721 -20.398 -0.582 1.00 0.21 O ATOM 1420 CG2 THR A 442 3.226 -19.283 -2.127 1.00 0.35 C ATOM 0 H THR A 442 5.668 -17.989 -4.190 1.00 0.26 H new ATOM 0 HA THR A 442 6.665 -18.994 -1.828 1.00 0.24 H new ATOM 0 HB THR A 442 4.566 -18.346 -0.747 1.00 0.20 H new ATOM 0 HG1 THR A 442 3.847 -20.818 -0.438 1.00 0.21 H new ATOM 0 HG21 THR A 442 2.418 -19.392 -1.403 1.00 0.35 H new ATOM 0 HG22 THR A 442 3.082 -18.365 -2.696 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.222 -20.136 -2.806 1.00 0.35 H new ATOM 1428 N LEU A 443 6.034 -21.449 -2.709 1.00 0.27 N ATOM 1429 CA LEU A 443 6.091 -22.703 -3.444 1.00 0.34 C ATOM 1430 C LEU A 443 5.047 -23.661 -2.887 1.00 0.32 C ATOM 1431 O LEU A 443 4.979 -24.827 -3.272 1.00 0.40 O ATOM 1432 CB LEU A 443 7.486 -23.322 -3.350 1.00 0.42 C ATOM 1433 CG LEU A 443 8.579 -22.559 -4.103 1.00 0.40 C ATOM 1434 CD1 LEU A 443 9.950 -23.114 -3.754 1.00 0.54 C ATOM 1435 CD2 LEU A 443 8.343 -22.628 -5.606 1.00 0.69 C ATOM 0 H LEU A 443 6.193 -21.546 -1.706 1.00 0.27 H new ATOM 0 HA LEU A 443 5.880 -22.509 -4.496 1.00 0.34 H new ATOM 0 HB2 LEU A 443 7.768 -23.390 -2.299 1.00 0.42 H new ATOM 0 HB3 LEU A 443 7.443 -24.341 -3.735 1.00 0.42 H new ATOM 0 HG LEU A 443 8.541 -21.513 -3.798 1.00 0.40 H new ATOM 0 HD11 LEU A 443 10.716 -22.561 -4.298 1.00 0.54 H new ATOM 0 HD12 LEU A 443 10.121 -23.013 -2.682 1.00 0.54 H new ATOM 0 HD13 LEU A 443 9.998 -24.167 -4.031 1.00 0.54 H new ATOM 0 HD21 LEU A 443 9.130 -22.080 -6.123 1.00 0.69 H new ATOM 0 HD22 LEU A 443 8.354 -23.669 -5.929 1.00 0.69 H new ATOM 0 HD23 LEU A 443 7.376 -22.184 -5.843 1.00 0.69 H new ATOM 1447 N ALA A 444 4.231 -23.143 -1.973 1.00 0.26 N ATOM 1448 CA ALA A 444 3.176 -23.920 -1.333 1.00 0.27 C ATOM 1449 C ALA A 444 2.127 -22.990 -0.732 1.00 0.23 C ATOM 1450 O ALA A 444 2.445 -21.867 -0.329 1.00 0.24 O ATOM 1451 CB ALA A 444 3.760 -24.825 -0.255 1.00 0.28 C ATOM 0 H ALA A 444 4.283 -22.175 -1.656 1.00 0.26 H new ATOM 0 HA ALA A 444 2.699 -24.545 -2.088 1.00 0.27 H new ATOM 0 HB1 ALA A 444 2.959 -25.398 0.212 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.480 -25.509 -0.705 1.00 0.28 H new ATOM 0 HB3 ALA A 444 4.259 -24.217 0.499 1.00 0.28 H new ATOM 1457 N PRO A 445 0.863 -23.438 -0.666 1.00 0.21 N ATOM 1458 CA PRO A 445 -0.235 -22.638 -0.112 1.00 0.19 C ATOM 1459 C PRO A 445 -0.071 -22.371 1.385 1.00 0.16 C ATOM 1460 O PRO A 445 0.056 -23.301 2.186 1.00 0.20 O ATOM 1461 CB PRO A 445 -1.475 -23.507 -0.346 1.00 0.25 C ATOM 1462 CG PRO A 445 -0.954 -24.895 -0.487 1.00 0.26 C ATOM 1463 CD PRO A 445 0.401 -24.761 -1.127 1.00 0.25 C ATOM 0 HA PRO A 445 -0.284 -21.656 -0.582 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -2.173 -23.431 0.488 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -2.012 -23.195 -1.241 1.00 0.25 H new ATOM 0 HG2 PRO A 445 -0.881 -25.386 0.483 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.619 -25.502 -1.102 1.00 0.26 H new ATOM 0 HD2 PRO A 445 1.076 -25.556 -0.810 1.00 0.25 H new ATOM 0 HD3 PRO A 445 0.339 -24.809 -2.214 1.00 0.25 H new ATOM 1471 N GLY A 446 -0.054 -21.102 1.750 1.00 0.13 N ATOM 1472 CA GLY A 446 0.073 -20.727 3.140 1.00 0.15 C ATOM 1473 C GLY A 446 0.661 -19.349 3.278 1.00 0.14 C ATOM 1474 O GLY A 446 0.033 -18.434 3.808 1.00 0.21 O ATOM 0 H GLY A 446 -0.127 -20.317 1.102 1.00 0.13 H new ATOM 0 HA2 GLY A 446 -0.906 -20.758 3.619 1.00 0.15 H new ATOM 0 HA3 GLY A 446 0.704 -21.449 3.658 1.00 0.15 H new ATOM 1478 N ALA A 447 1.856 -19.194 2.735 1.00 0.17 N ATOM 1479 CA ALA A 447 2.564 -17.935 2.778 1.00 0.19 C ATOM 1480 C ALA A 447 2.065 -17.017 1.671 1.00 0.21 C ATOM 1481 O ALA A 447 2.441 -15.855 1.584 1.00 0.46 O ATOM 1482 CB ALA A 447 4.051 -18.195 2.631 1.00 0.38 C ATOM 0 H ALA A 447 2.359 -19.939 2.253 1.00 0.17 H new ATOM 0 HA ALA A 447 2.382 -17.443 3.734 1.00 0.19 H new ATOM 0 HB1 ALA A 447 4.591 -17.249 2.663 1.00 0.38 H new ATOM 0 HB2 ALA A 447 4.391 -18.834 3.446 1.00 0.38 H new ATOM 0 HB3 ALA A 447 4.241 -18.690 1.679 1.00 0.38 H new ATOM 1488 N SER A 448 1.198 -17.563 0.837 1.00 0.28 N ATOM 1489 CA SER A 448 0.621 -16.834 -0.274 1.00 0.31 C ATOM 1490 C SER A 448 -0.627 -16.070 0.154 1.00 0.19 C ATOM 1491 O SER A 448 -1.223 -15.341 -0.636 1.00 0.18 O ATOM 1492 CB SER A 448 0.265 -17.826 -1.370 1.00 0.49 C ATOM 1493 OG SER A 448 0.228 -19.152 -0.851 1.00 1.42 O ATOM 0 H SER A 448 0.875 -18.527 0.913 1.00 0.28 H new ATOM 0 HA SER A 448 1.348 -16.107 -0.637 1.00 0.31 H new ATOM 0 HB2 SER A 448 -0.704 -17.570 -1.799 1.00 0.49 H new ATOM 0 HB3 SER A 448 0.997 -17.765 -2.176 1.00 0.49 H new ATOM 0 HG SER A 448 0.316 -19.794 -1.586 1.00 1.42 H new ATOM 1499 N THR A 449 -1.019 -16.235 1.405 1.00 0.19 N ATOM 1500 CA THR A 449 -2.209 -15.582 1.913 1.00 0.13 C ATOM 1501 C THR A 449 -1.928 -14.852 3.222 1.00 0.13 C ATOM 1502 O THR A 449 -2.097 -15.414 4.305 1.00 0.19 O ATOM 1503 CB THR A 449 -3.342 -16.599 2.131 1.00 0.15 C ATOM 1504 OG1 THR A 449 -2.824 -17.782 2.762 1.00 0.14 O ATOM 1505 CG2 THR A 449 -4.003 -16.977 0.821 1.00 0.23 C ATOM 0 H THR A 449 -0.530 -16.816 2.086 1.00 0.19 H new ATOM 0 HA THR A 449 -2.519 -14.853 1.165 1.00 0.13 H new ATOM 0 HB THR A 449 -4.090 -16.134 2.773 1.00 0.15 H new ATOM 0 HG1 THR A 449 -2.337 -17.533 3.575 1.00 0.14 H new ATOM 0 HG21 THR A 449 -4.799 -17.697 1.010 1.00 0.23 H new ATOM 0 HG22 THR A 449 -4.423 -16.086 0.355 1.00 0.23 H new ATOM 0 HG23 THR A 449 -3.263 -17.421 0.155 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.502 -13.603 3.118 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.211 -12.822 4.300 1.00 0.17 C ATOM 1515 C GLY A 450 -1.499 -11.351 4.097 1.00 0.17 C ATOM 1516 O GLY A 450 -2.638 -10.962 3.835 1.00 0.20 O ATOM 0 H GLY A 450 -1.353 -13.116 2.234 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -1.804 -13.195 5.135 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.163 -12.952 4.570 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.464 -10.534 4.206 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.599 -9.096 4.039 1.00 0.13 C ATOM 1522 C ASN A 451 0.709 -8.500 3.539 1.00 0.13 C ATOM 1523 O ASN A 451 1.755 -9.156 3.586 1.00 0.12 O ATOM 1524 CB ASN A 451 -0.998 -8.435 5.363 1.00 0.13 C ATOM 1525 CG ASN A 451 0.125 -8.446 6.385 1.00 0.15 C ATOM 1526 OD1 ASN A 451 0.924 -7.510 6.464 1.00 0.14 O ATOM 1527 ND2 ASN A 451 0.189 -9.499 7.183 1.00 0.22 N ATOM 0 H ASN A 451 0.486 -10.845 4.411 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.381 -8.908 3.304 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -1.301 -7.405 5.173 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -1.865 -8.952 5.776 1.00 0.13 H new ATOM 0 HD21 ASN A 451 0.918 -9.556 7.894 1.00 0.22 H new ATOM 0 HD22 ASN A 451 -0.490 -10.254 7.087 1.00 0.22 H new ATOM 1534 N ILE A 452 0.643 -7.266 3.060 1.00 0.15 N ATOM 1535 CA ILE A 452 1.817 -6.573 2.554 1.00 0.16 C ATOM 1536 C ILE A 452 1.850 -5.135 3.075 1.00 0.18 C ATOM 1537 O ILE A 452 0.864 -4.399 2.983 1.00 0.20 O ATOM 1538 CB ILE A 452 1.855 -6.571 1.006 1.00 0.17 C ATOM 1539 CG1 ILE A 452 2.189 -7.967 0.465 1.00 0.19 C ATOM 1540 CG2 ILE A 452 2.859 -5.546 0.488 1.00 0.22 C ATOM 1541 CD1 ILE A 452 3.589 -8.436 0.800 1.00 0.25 C ATOM 0 H ILE A 452 -0.218 -6.722 3.012 1.00 0.15 H new ATOM 0 HA ILE A 452 2.695 -7.109 2.913 1.00 0.16 H new ATOM 0 HB ILE A 452 0.864 -6.292 0.648 1.00 0.17 H new ATOM 0 HG12 ILE A 452 1.471 -8.683 0.866 1.00 0.19 H new ATOM 0 HG13 ILE A 452 2.066 -7.965 -0.618 1.00 0.19 H new ATOM 0 HG21 ILE A 452 2.867 -5.564 -0.602 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.575 -4.552 0.833 1.00 0.22 H new ATOM 0 HG23 ILE A 452 3.853 -5.789 0.862 1.00 0.22 H new ATOM 0 HD11 ILE A 452 3.749 -9.430 0.383 1.00 0.25 H new ATOM 0 HD12 ILE A 452 4.316 -7.744 0.376 1.00 0.25 H new ATOM 0 HD13 ILE A 452 3.711 -8.472 1.883 1.00 0.25 H new ATOM 1553 N GLN A 453 2.988 -4.752 3.626 1.00 0.17 N ATOM 1554 CA GLN A 453 3.182 -3.415 4.168 1.00 0.18 C ATOM 1555 C GLN A 453 4.618 -2.971 3.939 1.00 0.14 C ATOM 1556 O GLN A 453 5.563 -3.699 4.256 1.00 0.11 O ATOM 1557 CB GLN A 453 2.860 -3.394 5.664 1.00 0.20 C ATOM 1558 CG GLN A 453 3.224 -2.087 6.350 1.00 0.24 C ATOM 1559 CD GLN A 453 3.004 -2.131 7.849 1.00 0.25 C ATOM 1560 OE1 GLN A 453 3.128 -3.178 8.480 1.00 0.25 O ATOM 1561 NE2 GLN A 453 2.667 -0.994 8.432 1.00 0.28 N ATOM 0 H GLN A 453 3.805 -5.357 3.711 1.00 0.17 H new ATOM 0 HA GLN A 453 2.508 -2.727 3.658 1.00 0.18 H new ATOM 0 HB2 GLN A 453 1.795 -3.581 5.800 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.392 -4.211 6.152 1.00 0.20 H new ATOM 0 HG2 GLN A 453 4.269 -1.854 6.147 1.00 0.24 H new ATOM 0 HG3 GLN A 453 2.629 -1.280 5.923 1.00 0.24 H new ATOM 0 HE21 GLN A 453 2.573 -0.144 7.876 1.00 0.28 H new ATOM 0 HE22 GLN A 453 2.501 -0.966 9.438 1.00 0.28 H new ATOM 1570 N LEU A 454 4.789 -1.787 3.384 1.00 0.12 N ATOM 1571 CA LEU A 454 6.112 -1.264 3.117 1.00 0.08 C ATOM 1572 C LEU A 454 6.133 0.248 3.241 1.00 0.09 C ATOM 1573 O LEU A 454 5.090 0.890 3.379 1.00 0.08 O ATOM 1574 CB LEU A 454 6.585 -1.685 1.727 1.00 0.08 C ATOM 1575 CG LEU A 454 7.312 -3.032 1.678 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.393 -4.123 1.146 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.558 -2.919 0.817 1.00 0.13 C ATOM 0 H LEU A 454 4.026 -1.169 3.109 1.00 0.12 H new ATOM 0 HA LEU A 454 6.793 -1.679 3.860 1.00 0.08 H new ATOM 0 HB2 LEU A 454 5.722 -1.729 1.063 1.00 0.08 H new ATOM 0 HB3 LEU A 454 7.249 -0.915 1.336 1.00 0.08 H new ATOM 0 HG LEU A 454 7.608 -3.304 2.691 1.00 0.06 H new ATOM 0 HD11 LEU A 454 6.931 -5.071 1.120 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.524 -4.216 1.797 1.00 0.12 H new ATOM 0 HD13 LEU A 454 6.065 -3.864 0.139 1.00 0.12 H new ATOM 0 HD21 LEU A 454 9.069 -3.882 0.788 1.00 0.13 H new ATOM 0 HD22 LEU A 454 8.276 -2.627 -0.195 1.00 0.13 H new ATOM 0 HD23 LEU A 454 9.225 -2.167 1.239 1.00 0.13 H new ATOM 1589 N ARG A 455 7.329 0.802 3.190 1.00 0.10 N ATOM 1590 CA ARG A 455 7.523 2.232 3.300 1.00 0.11 C ATOM 1591 C ARG A 455 7.571 2.860 1.921 1.00 0.13 C ATOM 1592 O ARG A 455 8.065 2.250 0.978 1.00 0.20 O ATOM 1593 CB ARG A 455 8.820 2.517 4.043 1.00 0.16 C ATOM 1594 CG ARG A 455 8.782 3.789 4.855 1.00 0.26 C ATOM 1595 CD ARG A 455 9.685 3.667 6.069 1.00 0.55 C ATOM 1596 NE ARG A 455 9.456 2.413 6.795 1.00 0.56 N ATOM 1597 CZ ARG A 455 10.401 1.770 7.479 1.00 1.04 C ATOM 1598 NH1 ARG A 455 11.631 2.265 7.543 1.00 1.43 N ATOM 1599 NH2 ARG A 455 10.116 0.631 8.095 1.00 1.19 N ATOM 0 H ARG A 455 8.192 0.272 3.071 1.00 0.10 H new ATOM 0 HA ARG A 455 6.688 2.662 3.854 1.00 0.11 H new ATOM 0 HB2 ARG A 455 9.042 1.680 4.704 1.00 0.16 H new ATOM 0 HB3 ARG A 455 9.636 2.579 3.323 1.00 0.16 H new ATOM 0 HG2 ARG A 455 9.100 4.631 4.240 1.00 0.26 H new ATOM 0 HG3 ARG A 455 7.760 3.995 5.173 1.00 0.26 H new ATOM 0 HD2 ARG A 455 10.727 3.719 5.754 1.00 0.55 H new ATOM 0 HD3 ARG A 455 9.512 4.511 6.737 1.00 0.55 H new ATOM 0 HE ARG A 455 8.519 2.010 6.775 1.00 0.56 H new ATOM 0 HH11 ARG A 455 11.854 3.140 7.068 1.00 1.43 H new ATOM 0 HH12 ARG A 455 12.353 1.771 8.067 1.00 1.43 H new ATOM 0 HH21 ARG A 455 9.173 0.247 8.045 1.00 1.19 H new ATOM 0 HH22 ARG A 455 10.840 0.139 8.619 1.00 1.19 H new ATOM 1613 N LEU A 456 7.066 4.078 1.805 1.00 0.08 N ATOM 1614 CA LEU A 456 7.051 4.772 0.528 1.00 0.10 C ATOM 1615 C LEU A 456 7.662 6.163 0.672 1.00 0.09 C ATOM 1616 O LEU A 456 6.977 7.121 1.029 1.00 0.07 O ATOM 1617 CB LEU A 456 5.622 4.874 -0.018 1.00 0.10 C ATOM 1618 CG LEU A 456 5.130 3.662 -0.818 1.00 0.13 C ATOM 1619 CD1 LEU A 456 4.780 2.499 0.102 1.00 0.13 C ATOM 1620 CD2 LEU A 456 3.932 4.049 -1.673 1.00 0.14 C ATOM 0 H LEU A 456 6.662 4.605 2.579 1.00 0.08 H new ATOM 0 HA LEU A 456 7.649 4.198 -0.180 1.00 0.10 H new ATOM 0 HB2 LEU A 456 4.943 5.034 0.819 1.00 0.10 H new ATOM 0 HB3 LEU A 456 5.557 5.757 -0.654 1.00 0.10 H new ATOM 0 HG LEU A 456 5.938 3.335 -1.472 1.00 0.13 H new ATOM 0 HD11 LEU A 456 4.434 1.655 -0.494 1.00 0.13 H new ATOM 0 HD12 LEU A 456 5.663 2.205 0.669 1.00 0.13 H new ATOM 0 HD13 LEU A 456 3.992 2.804 0.790 1.00 0.13 H new ATOM 0 HD21 LEU A 456 3.591 3.180 -2.237 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.126 4.404 -1.031 1.00 0.14 H new ATOM 0 HD23 LEU A 456 4.219 4.841 -2.365 1.00 0.14 H new ATOM 1632 N HIS A 457 8.956 6.269 0.408 1.00 0.14 N ATOM 1633 CA HIS A 457 9.649 7.545 0.526 1.00 0.15 C ATOM 1634 C HIS A 457 9.987 8.116 -0.845 1.00 0.17 C ATOM 1635 O HIS A 457 10.859 7.605 -1.550 1.00 0.28 O ATOM 1636 CB HIS A 457 10.928 7.384 1.351 1.00 0.17 C ATOM 1637 CG HIS A 457 11.589 8.683 1.707 1.00 0.20 C ATOM 1638 ND1 HIS A 457 12.949 8.893 1.599 1.00 0.36 N ATOM 1639 CD2 HIS A 457 11.068 9.843 2.179 1.00 0.29 C ATOM 1640 CE1 HIS A 457 13.234 10.123 1.987 1.00 0.34 C ATOM 1641 NE2 HIS A 457 12.112 10.719 2.342 1.00 0.26 N ATOM 0 H HIS A 457 9.546 5.491 0.112 1.00 0.14 H new ATOM 0 HA HIS A 457 8.981 8.241 1.034 1.00 0.15 H new ATOM 0 HB2 HIS A 457 10.692 6.845 2.268 1.00 0.17 H new ATOM 0 HB3 HIS A 457 11.634 6.769 0.793 1.00 0.17 H new ATOM 0 HD2 HIS A 457 10.027 10.040 2.387 1.00 0.29 H new ATOM 0 HE1 HIS A 457 14.219 10.566 2.010 1.00 0.34 H new ATOM 0 HE2 HIS A 457 12.033 11.677 2.683 1.00 0.26 H new ATOM 1650 N ASN A 458 9.302 9.186 -1.213 1.00 0.15 N ATOM 1651 CA ASN A 458 9.537 9.827 -2.499 1.00 0.16 C ATOM 1652 C ASN A 458 10.708 10.791 -2.382 1.00 0.13 C ATOM 1653 O ASN A 458 11.195 11.048 -1.278 1.00 0.23 O ATOM 1654 CB ASN A 458 8.288 10.579 -2.973 1.00 0.25 C ATOM 1655 CG ASN A 458 7.039 9.713 -2.980 1.00 0.53 C ATOM 1656 OD1 ASN A 458 7.106 8.501 -3.167 1.00 0.37 O ATOM 1657 ND2 ASN A 458 5.890 10.338 -2.784 1.00 1.15 N ATOM 0 H ASN A 458 8.581 9.629 -0.643 1.00 0.15 H new ATOM 0 HA ASN A 458 9.770 9.056 -3.233 1.00 0.16 H new ATOM 0 HB2 ASN A 458 8.122 11.440 -2.326 1.00 0.25 H new ATOM 0 HB3 ASN A 458 8.462 10.964 -3.978 1.00 0.25 H new ATOM 0 HD21 ASN A 458 5.016 9.811 -2.785 1.00 1.15 H new ATOM 0 HD22 ASN A 458 5.877 11.347 -2.632 1.00 1.15 H new ATOM 1664 N ASP A 459 11.165 11.314 -3.510 1.00 0.17 N ATOM 1665 CA ASP A 459 12.277 12.247 -3.502 1.00 0.16 C ATOM 1666 C ASP A 459 11.846 13.562 -2.879 1.00 0.17 C ATOM 1667 O ASP A 459 10.912 14.217 -3.354 1.00 0.29 O ATOM 1668 CB ASP A 459 12.805 12.488 -4.911 1.00 0.19 C ATOM 1669 CG ASP A 459 14.141 13.206 -4.915 1.00 0.24 C ATOM 1670 OD1 ASP A 459 14.940 12.994 -3.977 1.00 0.34 O ATOM 1671 OD2 ASP A 459 14.397 13.982 -5.858 1.00 0.32 O ATOM 0 H ASP A 459 10.786 11.109 -4.434 1.00 0.17 H new ATOM 0 HA ASP A 459 13.081 11.811 -2.909 1.00 0.16 H new ATOM 0 HB2 ASP A 459 12.908 11.533 -5.425 1.00 0.19 H new ATOM 0 HB3 ASP A 459 12.079 13.076 -5.472 1.00 0.19 H new ATOM 1676 N ASP A 460 12.543 13.950 -1.828 1.00 0.21 N ATOM 1677 CA ASP A 460 12.232 15.175 -1.108 1.00 0.19 C ATOM 1678 C ASP A 460 12.846 16.388 -1.799 1.00 0.07 C ATOM 1679 O ASP A 460 13.330 17.317 -1.150 1.00 0.18 O ATOM 1680 CB ASP A 460 12.697 15.079 0.357 1.00 0.31 C ATOM 1681 CG ASP A 460 14.204 14.970 0.522 1.00 0.90 C ATOM 1682 OD1 ASP A 460 14.841 14.205 -0.230 1.00 0.81 O ATOM 1683 OD2 ASP A 460 14.759 15.635 1.427 1.00 1.56 O ATOM 0 H ASP A 460 13.335 13.431 -1.450 1.00 0.21 H new ATOM 0 HA ASP A 460 11.150 15.304 -1.112 1.00 0.19 H new ATOM 0 HB2 ASP A 460 12.345 15.958 0.897 1.00 0.31 H new ATOM 0 HB3 ASP A 460 12.227 14.211 0.820 1.00 0.31 H new ATOM 1688 N TRP A 461 12.804 16.383 -3.125 1.00 0.08 N ATOM 1689 CA TRP A 461 13.338 17.489 -3.906 1.00 0.17 C ATOM 1690 C TRP A 461 12.216 18.480 -4.145 1.00 0.20 C ATOM 1691 O TRP A 461 12.421 19.693 -4.186 1.00 0.30 O ATOM 1692 CB TRP A 461 13.904 16.983 -5.232 1.00 0.26 C ATOM 1693 CG TRP A 461 14.636 18.025 -6.024 1.00 0.36 C ATOM 1694 CD1 TRP A 461 15.661 18.820 -5.594 1.00 0.62 C ATOM 1695 CD2 TRP A 461 14.407 18.375 -7.395 1.00 0.21 C ATOM 1696 NE1 TRP A 461 16.076 19.648 -6.610 1.00 0.63 N ATOM 1697 CE2 TRP A 461 15.324 19.391 -7.727 1.00 0.37 C ATOM 1698 CE3 TRP A 461 13.515 17.926 -8.374 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 15.372 19.964 -8.995 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 13.565 18.498 -9.631 1.00 0.27 C ATOM 1701 CH2 TRP A 461 14.489 19.506 -9.932 1.00 0.14 C ATOM 0 H TRP A 461 12.406 15.626 -3.681 1.00 0.08 H new ATOM 0 HA TRP A 461 14.152 17.972 -3.366 1.00 0.17 H new ATOM 0 HB2 TRP A 461 14.581 16.152 -5.032 1.00 0.26 H new ATOM 0 HB3 TRP A 461 13.087 16.590 -5.837 1.00 0.26 H new ATOM 0 HD1 TRP A 461 16.084 18.801 -4.600 1.00 0.62 H new ATOM 0 HE1 TRP A 461 16.822 20.341 -6.544 1.00 0.63 H new ATOM 0 HE3 TRP A 461 12.801 17.147 -8.152 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 16.082 20.743 -9.230 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 12.879 18.162 -10.395 1.00 0.27 H new ATOM 0 HH2 TRP A 461 14.504 19.930 -10.925 1.00 0.14 H new ATOM 1712 N SER A 462 11.024 17.924 -4.271 1.00 0.13 N ATOM 1713 CA SER A 462 9.809 18.684 -4.486 1.00 0.16 C ATOM 1714 C SER A 462 8.727 18.138 -3.560 1.00 0.19 C ATOM 1715 O SER A 462 7.703 17.626 -4.008 1.00 0.30 O ATOM 1716 CB SER A 462 9.370 18.571 -5.947 1.00 0.22 C ATOM 1717 OG SER A 462 10.477 18.689 -6.826 1.00 0.58 O ATOM 0 H SER A 462 10.873 16.916 -4.226 1.00 0.13 H new ATOM 0 HA SER A 462 9.983 19.737 -4.266 1.00 0.16 H new ATOM 0 HB2 SER A 462 8.875 17.613 -6.108 1.00 0.22 H new ATOM 0 HB3 SER A 462 8.640 19.349 -6.171 1.00 0.22 H new ATOM 0 HG SER A 462 10.559 17.872 -7.361 1.00 0.58 H new ATOM 1723 N ASN A 463 8.991 18.208 -2.264 1.00 0.28 N ATOM 1724 CA ASN A 463 8.062 17.704 -1.261 1.00 0.33 C ATOM 1725 C ASN A 463 6.991 18.731 -0.917 1.00 0.23 C ATOM 1726 O ASN A 463 7.271 19.923 -0.762 1.00 0.16 O ATOM 1727 CB ASN A 463 8.809 17.275 0.007 1.00 0.49 C ATOM 1728 CG ASN A 463 9.798 18.319 0.488 1.00 0.58 C ATOM 1729 OD1 ASN A 463 10.839 18.530 -0.129 1.00 1.02 O ATOM 1730 ND2 ASN A 463 9.492 18.970 1.595 1.00 1.23 N ATOM 0 H ASN A 463 9.846 18.611 -1.880 1.00 0.28 H new ATOM 0 HA ASN A 463 7.566 16.833 -1.690 1.00 0.33 H new ATOM 0 HB2 ASN A 463 8.087 17.074 0.798 1.00 0.49 H new ATOM 0 HB3 ASN A 463 9.338 16.342 -0.187 1.00 0.49 H new ATOM 0 HD21 ASN A 463 10.130 19.675 1.965 1.00 1.23 H new ATOM 0 HD22 ASN A 463 8.618 18.768 2.080 1.00 1.23 H new ATOM 1737 N TYR A 464 5.761 18.250 -0.798 1.00 0.30 N ATOM 1738 CA TYR A 464 4.619 19.083 -0.470 1.00 0.25 C ATOM 1739 C TYR A 464 3.527 18.198 0.116 1.00 0.29 C ATOM 1740 O TYR A 464 3.447 17.018 -0.223 1.00 0.52 O ATOM 1741 CB TYR A 464 4.115 19.808 -1.725 1.00 0.21 C ATOM 1742 CG TYR A 464 3.108 20.900 -1.446 1.00 0.31 C ATOM 1743 CD1 TYR A 464 3.511 22.142 -0.972 1.00 0.35 C ATOM 1744 CD2 TYR A 464 1.753 20.685 -1.657 1.00 0.41 C ATOM 1745 CE1 TYR A 464 2.587 23.140 -0.715 1.00 0.46 C ATOM 1746 CE2 TYR A 464 0.826 21.675 -1.404 1.00 0.53 C ATOM 1747 CZ TYR A 464 1.247 22.901 -0.933 1.00 0.55 C ATOM 1748 OH TYR A 464 0.321 23.889 -0.680 1.00 0.68 O ATOM 0 H TYR A 464 5.529 17.265 -0.928 1.00 0.30 H new ATOM 0 HA TYR A 464 4.906 19.840 0.260 1.00 0.25 H new ATOM 0 HB2 TYR A 464 4.968 20.240 -2.248 1.00 0.21 H new ATOM 0 HB3 TYR A 464 3.665 19.077 -2.397 1.00 0.21 H new ATOM 0 HD1 TYR A 464 4.560 22.332 -0.802 1.00 0.35 H new ATOM 0 HD2 TYR A 464 1.419 19.726 -2.025 1.00 0.41 H new ATOM 0 HE1 TYR A 464 2.914 24.101 -0.346 1.00 0.46 H new ATOM 0 HE2 TYR A 464 -0.225 21.491 -1.574 1.00 0.53 H new ATOM 0 HH TYR A 464 -0.577 23.556 -0.888 1.00 0.68 H new ATOM 1758 N ALA A 465 2.724 18.749 1.017 1.00 0.12 N ATOM 1759 CA ALA A 465 1.645 17.998 1.641 1.00 0.12 C ATOM 1760 C ALA A 465 0.614 17.557 0.610 1.00 0.10 C ATOM 1761 O ALA A 465 0.292 18.296 -0.320 1.00 0.09 O ATOM 1762 CB ALA A 465 0.982 18.842 2.705 1.00 0.13 C ATOM 0 H ALA A 465 2.801 19.716 1.332 1.00 0.12 H new ATOM 0 HA ALA A 465 2.071 17.105 2.098 1.00 0.12 H new ATOM 0 HB1 ALA A 465 0.175 18.275 3.169 1.00 0.13 H new ATOM 0 HB2 ALA A 465 1.716 19.115 3.463 1.00 0.13 H new ATOM 0 HB3 ALA A 465 0.576 19.746 2.252 1.00 0.13 H new ATOM 1768 N GLN A 466 0.084 16.363 0.794 1.00 0.13 N ATOM 1769 CA GLN A 466 -0.896 15.813 -0.134 1.00 0.15 C ATOM 1770 C GLN A 466 -2.284 15.747 0.486 1.00 0.11 C ATOM 1771 O GLN A 466 -3.110 14.921 0.098 1.00 0.14 O ATOM 1772 CB GLN A 466 -0.467 14.423 -0.579 1.00 0.25 C ATOM 1773 CG GLN A 466 0.838 14.408 -1.359 1.00 0.35 C ATOM 1774 CD GLN A 466 1.276 13.009 -1.737 1.00 0.39 C ATOM 1775 OE1 GLN A 466 2.010 12.349 -1.000 1.00 0.29 O ATOM 1776 NE2 GLN A 466 0.827 12.546 -2.890 1.00 0.60 N ATOM 0 H GLN A 466 0.313 15.752 1.578 1.00 0.13 H new ATOM 0 HA GLN A 466 -0.944 16.478 -0.996 1.00 0.15 H new ATOM 0 HB2 GLN A 466 -0.363 13.786 0.299 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -1.254 13.989 -1.196 1.00 0.25 H new ATOM 0 HG2 GLN A 466 0.723 15.005 -2.264 1.00 0.35 H new ATOM 0 HG3 GLN A 466 1.619 14.880 -0.763 1.00 0.35 H new ATOM 0 HE21 GLN A 466 0.221 13.125 -3.471 1.00 0.60 H new ATOM 0 HE22 GLN A 466 1.086 11.609 -3.199 1.00 0.60 H new ATOM 1785 N SER A 467 -2.541 16.651 1.412 1.00 0.07 N ATOM 1786 CA SER A 467 -3.816 16.712 2.109 1.00 0.06 C ATOM 1787 C SER A 467 -4.981 16.920 1.144 1.00 0.01 C ATOM 1788 O SER A 467 -6.084 16.437 1.383 1.00 0.10 O ATOM 1789 CB SER A 467 -3.779 17.836 3.141 1.00 0.10 C ATOM 1790 OG SER A 467 -2.686 18.711 2.893 1.00 0.12 O ATOM 0 H SER A 467 -1.873 17.365 1.704 1.00 0.07 H new ATOM 0 HA SER A 467 -3.975 15.757 2.609 1.00 0.06 H new ATOM 0 HB2 SER A 467 -4.714 18.396 3.110 1.00 0.10 H new ATOM 0 HB3 SER A 467 -3.693 17.414 4.142 1.00 0.10 H new ATOM 0 HG SER A 467 -2.849 19.571 3.333 1.00 0.12 H new ATOM 1796 N GLY A 468 -4.721 17.624 0.050 1.00 0.07 N ATOM 1797 CA GLY A 468 -5.759 17.878 -0.930 1.00 0.03 C ATOM 1798 C GLY A 468 -6.234 16.612 -1.616 1.00 0.09 C ATOM 1799 O GLY A 468 -7.422 16.287 -1.574 1.00 0.15 O ATOM 0 H GLY A 468 -3.810 18.024 -0.176 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -6.605 18.361 -0.441 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -5.383 18.574 -1.680 1.00 0.03 H new ATOM 1803 N ASP A 469 -5.304 15.875 -2.214 1.00 0.16 N ATOM 1804 CA ASP A 469 -5.640 14.638 -2.914 1.00 0.24 C ATOM 1805 C ASP A 469 -6.105 13.578 -1.929 1.00 0.18 C ATOM 1806 O ASP A 469 -6.995 12.780 -2.229 1.00 0.22 O ATOM 1807 CB ASP A 469 -4.440 14.125 -3.718 1.00 0.35 C ATOM 1808 CG ASP A 469 -4.464 14.591 -5.164 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -5.349 15.403 -5.520 1.00 1.29 O ATOM 1810 OD2 ASP A 469 -3.596 14.149 -5.946 1.00 0.89 O ATOM 0 H ASP A 469 -4.312 16.112 -2.229 1.00 0.16 H new ATOM 0 HA ASP A 469 -6.453 14.851 -3.608 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -3.519 14.465 -3.246 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -4.428 13.035 -3.691 1.00 0.35 H new ATOM 1815 N TYR A 470 -5.516 13.584 -0.742 1.00 0.11 N ATOM 1816 CA TYR A 470 -5.881 12.633 0.295 1.00 0.10 C ATOM 1817 C TYR A 470 -7.312 12.882 0.768 1.00 0.09 C ATOM 1818 O TYR A 470 -8.054 11.944 1.062 1.00 0.11 O ATOM 1819 CB TYR A 470 -4.913 12.739 1.469 1.00 0.15 C ATOM 1820 CG TYR A 470 -3.975 11.557 1.596 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -4.463 10.275 1.816 1.00 0.50 C ATOM 1822 CD2 TYR A 470 -2.599 11.727 1.498 1.00 0.56 C ATOM 1823 CE1 TYR A 470 -3.606 9.196 1.933 1.00 0.61 C ATOM 1824 CE2 TYR A 470 -1.738 10.655 1.614 1.00 0.66 C ATOM 1825 CZ TYR A 470 -2.246 9.393 1.831 1.00 0.58 C ATOM 1826 OH TYR A 470 -1.387 8.322 1.944 1.00 0.73 O ATOM 0 H TYR A 470 -4.782 14.239 -0.474 1.00 0.11 H new ATOM 0 HA TYR A 470 -5.823 11.627 -0.120 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -4.323 13.649 1.360 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -5.485 12.838 2.392 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -5.529 10.119 1.897 1.00 0.50 H new ATOM 0 HD2 TYR A 470 -2.197 12.715 1.328 1.00 0.56 H new ATOM 0 HE1 TYR A 470 -4.000 8.205 2.103 1.00 0.61 H new ATOM 0 HE2 TYR A 470 -0.671 10.805 1.535 1.00 0.66 H new ATOM 0 HH TYR A 470 -0.500 8.578 1.615 1.00 0.73 H new ATOM 1836 N SER A 471 -7.698 14.156 0.818 1.00 0.09 N ATOM 1837 CA SER A 471 -9.033 14.550 1.241 1.00 0.09 C ATOM 1838 C SER A 471 -10.066 14.069 0.228 1.00 0.09 C ATOM 1839 O SER A 471 -11.238 13.879 0.555 1.00 0.09 O ATOM 1840 CB SER A 471 -9.098 16.071 1.383 1.00 0.11 C ATOM 1841 OG SER A 471 -9.963 16.466 2.440 1.00 0.20 O ATOM 0 H SER A 471 -7.094 14.938 0.567 1.00 0.09 H new ATOM 0 HA SER A 471 -9.254 14.093 2.206 1.00 0.09 H new ATOM 0 HB2 SER A 471 -8.097 16.462 1.567 1.00 0.11 H new ATOM 0 HB3 SER A 471 -9.444 16.509 0.447 1.00 0.11 H new ATOM 0 HG SER A 471 -9.978 17.444 2.502 1.00 0.20 H new ATOM 1847 N PHE A 472 -9.622 13.882 -1.008 1.00 0.09 N ATOM 1848 CA PHE A 472 -10.490 13.405 -2.073 1.00 0.08 C ATOM 1849 C PHE A 472 -10.566 11.881 -2.040 1.00 0.07 C ATOM 1850 O PHE A 472 -11.594 11.289 -2.375 1.00 0.06 O ATOM 1851 CB PHE A 472 -9.969 13.886 -3.434 1.00 0.09 C ATOM 1852 CG PHE A 472 -10.723 13.326 -4.609 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -11.925 13.888 -5.011 1.00 0.43 C ATOM 1854 CD2 PHE A 472 -10.229 12.236 -5.312 1.00 0.34 C ATOM 1855 CE1 PHE A 472 -12.620 13.372 -6.086 1.00 0.63 C ATOM 1856 CE2 PHE A 472 -10.922 11.718 -6.392 1.00 0.54 C ATOM 1857 CZ PHE A 472 -12.119 12.285 -6.778 1.00 0.67 C ATOM 0 H PHE A 472 -8.659 14.055 -1.297 1.00 0.09 H new ATOM 0 HA PHE A 472 -11.491 13.808 -1.923 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -10.020 14.974 -3.467 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -8.918 13.613 -3.526 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -12.322 14.739 -4.477 1.00 0.43 H new ATOM 0 HD2 PHE A 472 -9.293 11.787 -5.013 1.00 0.34 H new ATOM 0 HE1 PHE A 472 -13.556 13.818 -6.387 1.00 0.63 H new ATOM 0 HE2 PHE A 472 -10.526 10.871 -6.932 1.00 0.54 H new ATOM 0 HZ PHE A 472 -12.663 11.881 -7.619 1.00 0.67 H new ATOM 1867 N PHE A 473 -9.470 11.258 -1.625 1.00 0.06 N ATOM 1868 CA PHE A 473 -9.386 9.805 -1.545 1.00 0.06 C ATOM 1869 C PHE A 473 -10.337 9.258 -0.484 1.00 0.07 C ATOM 1870 O PHE A 473 -11.170 8.401 -0.779 1.00 0.10 O ATOM 1871 CB PHE A 473 -7.954 9.374 -1.237 1.00 0.07 C ATOM 1872 CG PHE A 473 -7.502 8.182 -2.031 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -7.868 6.899 -1.656 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -6.708 8.347 -3.155 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -7.448 5.804 -2.386 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -6.284 7.255 -3.888 1.00 0.13 C ATOM 1877 CZ PHE A 473 -6.655 5.981 -3.502 1.00 0.15 C ATOM 0 H PHE A 473 -8.620 11.742 -1.336 1.00 0.06 H new ATOM 0 HA PHE A 473 -9.681 9.396 -2.511 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -7.281 10.209 -1.435 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -7.873 9.145 -0.175 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -8.488 6.754 -0.784 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -6.417 9.341 -3.462 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -7.740 4.809 -2.084 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -5.664 7.397 -4.761 1.00 0.13 H new ATOM 0 HZ PHE A 473 -6.325 5.125 -4.072 1.00 0.15 H new ATOM 1887 N LYS A 474 -10.210 9.774 0.741 1.00 0.06 N ATOM 1888 CA LYS A 474 -11.043 9.348 1.864 1.00 0.06 C ATOM 1889 C LYS A 474 -10.902 7.850 2.100 1.00 0.06 C ATOM 1890 O LYS A 474 -11.893 7.135 2.269 1.00 0.06 O ATOM 1891 CB LYS A 474 -12.507 9.708 1.616 1.00 0.06 C ATOM 1892 CG LYS A 474 -12.775 11.203 1.569 1.00 0.03 C ATOM 1893 CD LYS A 474 -12.367 11.906 2.859 1.00 0.11 C ATOM 1894 CE LYS A 474 -13.256 11.505 4.027 1.00 0.18 C ATOM 1895 NZ LYS A 474 -12.892 12.227 5.275 1.00 0.34 N ATOM 0 H LYS A 474 -9.530 10.495 0.980 1.00 0.06 H new ATOM 0 HA LYS A 474 -10.703 9.873 2.756 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -12.826 9.262 0.674 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -13.118 9.264 2.402 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -12.231 11.641 0.732 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -13.836 11.374 1.385 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -11.330 11.665 3.092 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -12.419 12.985 2.717 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -14.297 11.712 3.779 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -13.175 10.431 4.192 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -13.375 11.787 6.084 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -11.863 12.178 5.417 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -13.183 13.222 5.198 1.00 0.34 H new ATOM 1909 N SER A 475 -9.664 7.391 2.114 1.00 0.06 N ATOM 1910 CA SER A 475 -9.334 6.015 2.313 1.00 0.07 C ATOM 1911 C SER A 475 -9.517 5.588 3.774 1.00 0.05 C ATOM 1912 O SER A 475 -8.572 5.136 4.424 1.00 0.03 O ATOM 1913 CB SER A 475 -7.890 5.888 1.885 1.00 0.12 C ATOM 1914 OG SER A 475 -7.286 7.168 1.760 1.00 0.12 O ATOM 0 H SER A 475 -8.849 7.990 1.983 1.00 0.06 H new ATOM 0 HA SER A 475 -9.991 5.363 1.737 1.00 0.07 H new ATOM 0 HB2 SER A 475 -7.341 5.292 2.614 1.00 0.12 H new ATOM 0 HB3 SER A 475 -7.833 5.360 0.933 1.00 0.12 H new ATOM 0 HG SER A 475 -6.851 7.408 2.605 1.00 0.12 H new ATOM 1920 N ASN A 476 -10.736 5.712 4.281 1.00 0.06 N ATOM 1921 CA ASN A 476 -11.021 5.358 5.664 1.00 0.05 C ATOM 1922 C ASN A 476 -11.941 4.145 5.762 1.00 0.06 C ATOM 1923 O ASN A 476 -13.134 4.237 5.484 1.00 0.10 O ATOM 1924 CB ASN A 476 -11.656 6.542 6.396 1.00 0.11 C ATOM 1925 CG ASN A 476 -11.528 6.428 7.903 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -11.441 5.329 8.455 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -11.520 7.565 8.577 1.00 0.35 N ATOM 0 H ASN A 476 -11.541 6.054 3.757 1.00 0.06 H new ATOM 0 HA ASN A 476 -10.072 5.102 6.134 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -11.184 7.466 6.063 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -12.710 6.608 6.128 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -11.440 7.555 9.594 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -11.594 8.453 8.080 1.00 0.35 H new ATOM 1934 N THR A 477 -11.360 3.009 6.144 1.00 0.15 N ATOM 1935 CA THR A 477 -12.095 1.753 6.332 1.00 0.21 C ATOM 1936 C THR A 477 -12.674 1.188 5.025 1.00 0.25 C ATOM 1937 O THR A 477 -13.315 0.137 5.031 1.00 0.36 O ATOM 1938 CB THR A 477 -13.221 1.924 7.380 1.00 0.22 C ATOM 1939 OG1 THR A 477 -12.733 2.689 8.496 1.00 0.29 O ATOM 1940 CG2 THR A 477 -13.718 0.577 7.888 1.00 0.40 C ATOM 0 H THR A 477 -10.361 2.930 6.334 1.00 0.15 H new ATOM 0 HA THR A 477 -11.366 1.029 6.696 1.00 0.21 H new ATOM 0 HB THR A 477 -14.049 2.442 6.896 1.00 0.22 H new ATOM 0 HG1 THR A 477 -12.498 3.592 8.196 1.00 0.29 H new ATOM 0 HG21 THR A 477 -14.508 0.734 8.622 1.00 0.40 H new ATOM 0 HG22 THR A 477 -14.109 -0.005 7.053 1.00 0.40 H new ATOM 0 HG23 THR A 477 -12.893 0.037 8.353 1.00 0.40 H new ATOM 1948 N PHE A 478 -12.438 1.859 3.905 1.00 0.16 N ATOM 1949 CA PHE A 478 -12.949 1.382 2.623 1.00 0.20 C ATOM 1950 C PHE A 478 -12.287 0.069 2.237 1.00 0.19 C ATOM 1951 O PHE A 478 -11.143 -0.192 2.622 1.00 0.16 O ATOM 1952 CB PHE A 478 -12.754 2.431 1.521 1.00 0.20 C ATOM 1953 CG PHE A 478 -11.336 2.637 1.045 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -10.251 2.467 1.893 1.00 0.18 C ATOM 1955 CD2 PHE A 478 -11.095 3.005 -0.267 1.00 0.27 C ATOM 1956 CE1 PHE A 478 -8.962 2.654 1.439 1.00 0.18 C ATOM 1957 CE2 PHE A 478 -9.807 3.196 -0.726 1.00 0.28 C ATOM 1958 CZ PHE A 478 -8.738 3.019 0.128 1.00 0.22 C ATOM 0 H PHE A 478 -11.902 2.726 3.856 1.00 0.16 H new ATOM 0 HA PHE A 478 -14.020 1.210 2.734 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -13.366 2.147 0.665 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -13.136 3.385 1.884 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -10.418 2.185 2.922 1.00 0.18 H new ATOM 0 HD2 PHE A 478 -11.927 3.145 -0.942 1.00 0.27 H new ATOM 0 HE1 PHE A 478 -8.128 2.515 2.110 1.00 0.18 H new ATOM 0 HE2 PHE A 478 -9.636 3.484 -1.753 1.00 0.28 H new ATOM 0 HZ PHE A 478 -7.729 3.166 -0.229 1.00 0.22 H new ATOM 1968 N LYS A 479 -13.004 -0.768 1.498 1.00 0.23 N ATOM 1969 CA LYS A 479 -12.450 -2.046 1.092 1.00 0.24 C ATOM 1970 C LYS A 479 -13.323 -2.770 0.069 1.00 0.25 C ATOM 1971 O LYS A 479 -14.543 -2.874 0.219 1.00 0.25 O ATOM 1972 CB LYS A 479 -12.219 -2.932 2.320 1.00 0.27 C ATOM 1973 CG LYS A 479 -13.478 -3.569 2.893 1.00 0.68 C ATOM 1974 CD LYS A 479 -14.130 -2.688 3.944 1.00 1.17 C ATOM 1975 CE LYS A 479 -15.634 -2.901 4.003 1.00 2.36 C ATOM 1976 NZ LYS A 479 -15.988 -4.334 4.181 1.00 3.25 N ATOM 0 H LYS A 479 -13.954 -0.587 1.174 1.00 0.23 H new ATOM 0 HA LYS A 479 -11.497 -1.842 0.603 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -11.518 -3.723 2.054 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -11.745 -2.334 3.098 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -14.187 -3.759 2.088 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -13.229 -4.535 3.333 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -13.694 -2.902 4.920 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -13.919 -1.642 3.723 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -16.050 -2.320 4.826 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -16.089 -2.526 3.086 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -17.004 -4.418 4.385 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -15.766 -4.857 3.310 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -15.442 -4.731 4.972 1.00 3.25 H new ATOM 1990 N THR A 480 -12.662 -3.272 -0.964 1.00 0.26 N ATOM 1991 CA THR A 480 -13.295 -4.017 -2.041 1.00 0.28 C ATOM 1992 C THR A 480 -12.243 -4.893 -2.698 1.00 0.26 C ATOM 1993 O THR A 480 -11.051 -4.731 -2.424 1.00 0.25 O ATOM 1994 CB THR A 480 -13.900 -3.088 -3.118 1.00 0.32 C ATOM 1995 OG1 THR A 480 -13.057 -1.944 -3.310 1.00 0.32 O ATOM 1996 CG2 THR A 480 -15.307 -2.640 -2.744 1.00 0.34 C ATOM 0 H THR A 480 -11.654 -3.171 -1.079 1.00 0.26 H new ATOM 0 HA THR A 480 -14.105 -4.607 -1.613 1.00 0.28 H new ATOM 0 HB THR A 480 -13.964 -3.653 -4.048 1.00 0.32 H new ATOM 0 HG1 THR A 480 -12.733 -1.928 -4.235 1.00 0.32 H new ATOM 0 HG21 THR A 480 -15.701 -1.988 -3.524 1.00 0.34 H new ATOM 0 HG22 THR A 480 -15.951 -3.513 -2.641 1.00 0.34 H new ATOM 0 HG23 THR A 480 -15.277 -2.098 -1.799 1.00 0.34 H new ATOM 2004 N THR A 481 -12.667 -5.814 -3.548 1.00 0.26 N ATOM 2005 CA THR A 481 -11.730 -6.668 -4.252 1.00 0.25 C ATOM 2006 C THR A 481 -10.922 -5.809 -5.215 1.00 0.25 C ATOM 2007 O THR A 481 -9.718 -5.989 -5.391 1.00 0.27 O ATOM 2008 CB THR A 481 -12.466 -7.785 -5.013 1.00 0.24 C ATOM 2009 OG1 THR A 481 -13.444 -8.384 -4.153 1.00 0.30 O ATOM 2010 CG2 THR A 481 -11.497 -8.851 -5.502 1.00 0.14 C ATOM 0 H THR A 481 -13.648 -5.987 -3.765 1.00 0.26 H new ATOM 0 HA THR A 481 -11.065 -7.147 -3.533 1.00 0.25 H new ATOM 0 HB THR A 481 -12.953 -7.343 -5.882 1.00 0.24 H new ATOM 0 HG1 THR A 481 -13.914 -9.094 -4.637 1.00 0.30 H new ATOM 0 HG21 THR A 481 -12.047 -9.626 -6.036 1.00 0.14 H new ATOM 0 HG22 THR A 481 -10.766 -8.398 -6.172 1.00 0.14 H new ATOM 0 HG23 THR A 481 -10.982 -9.294 -4.649 1.00 0.14 H new ATOM 2018 N LYS A 482 -11.603 -4.838 -5.800 1.00 0.22 N ATOM 2019 CA LYS A 482 -10.981 -3.911 -6.724 1.00 0.21 C ATOM 2020 C LYS A 482 -10.954 -2.515 -6.100 1.00 0.19 C ATOM 2021 O LYS A 482 -11.954 -1.794 -6.102 1.00 0.36 O ATOM 2022 CB LYS A 482 -11.726 -3.912 -8.062 1.00 0.24 C ATOM 2023 CG LYS A 482 -13.235 -3.788 -7.930 1.00 0.25 C ATOM 2024 CD LYS A 482 -13.936 -4.082 -9.245 1.00 0.33 C ATOM 2025 CE LYS A 482 -15.442 -3.949 -9.111 1.00 1.30 C ATOM 2026 NZ LYS A 482 -16.120 -4.047 -10.427 1.00 1.85 N ATOM 0 H LYS A 482 -12.598 -4.672 -5.647 1.00 0.22 H new ATOM 0 HA LYS A 482 -9.955 -4.222 -6.920 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -11.356 -3.088 -8.673 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -11.493 -4.834 -8.595 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -13.592 -4.477 -7.164 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -13.491 -2.782 -7.597 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -13.575 -3.397 -10.012 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -13.686 -5.090 -9.575 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -15.819 -4.728 -8.448 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -15.683 -2.992 -8.648 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -17.147 -3.952 -10.296 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -15.779 -3.288 -11.051 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -15.910 -4.970 -10.858 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.817 -2.163 -5.517 1.00 0.05 N ATOM 2041 CA LYS A 483 -9.666 -0.859 -4.873 1.00 0.07 C ATOM 2042 C LYS A 483 -8.593 -0.028 -5.565 1.00 0.07 C ATOM 2043 O LYS A 483 -8.423 1.156 -5.280 1.00 0.08 O ATOM 2044 CB LYS A 483 -9.359 -1.022 -3.376 1.00 0.13 C ATOM 2045 CG LYS A 483 -7.951 -1.493 -3.033 1.00 0.16 C ATOM 2046 CD LYS A 483 -7.690 -2.905 -3.503 1.00 0.22 C ATOM 2047 CE LYS A 483 -6.975 -3.707 -2.436 1.00 0.29 C ATOM 2048 NZ LYS A 483 -5.763 -3.014 -1.923 1.00 0.26 N ATOM 0 H LYS A 483 -8.988 -2.756 -5.475 1.00 0.05 H new ATOM 0 HA LYS A 483 -10.612 -0.325 -4.967 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -9.531 -0.065 -2.883 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -10.071 -1.731 -2.954 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -7.224 -0.820 -3.488 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -7.804 -1.438 -1.954 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -8.634 -3.389 -3.756 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -7.089 -2.885 -4.412 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -7.659 -3.897 -1.609 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -6.690 -4.677 -2.844 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -4.915 -3.556 -2.187 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -5.707 -2.061 -2.335 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -5.818 -2.940 -0.887 1.00 0.26 H new ATOM 2062 N ILE A 484 -7.882 -0.675 -6.472 1.00 0.07 N ATOM 2063 CA ILE A 484 -6.827 -0.044 -7.265 1.00 0.06 C ATOM 2064 C ILE A 484 -6.687 -0.778 -8.592 1.00 0.06 C ATOM 2065 O ILE A 484 -7.468 -1.682 -8.887 1.00 0.08 O ATOM 2066 CB ILE A 484 -5.440 -0.044 -6.565 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -5.096 -1.433 -6.023 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -5.376 0.994 -5.451 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -3.670 -1.858 -6.306 1.00 0.04 C ATOM 0 H ILE A 484 -8.018 -1.663 -6.685 1.00 0.07 H new ATOM 0 HA ILE A 484 -7.127 0.995 -7.403 1.00 0.06 H new ATOM 0 HB ILE A 484 -4.698 0.225 -7.317 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -5.263 -1.445 -4.946 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -5.777 -2.163 -6.460 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -4.392 0.966 -4.984 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -5.552 1.986 -5.867 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -6.139 0.774 -4.704 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -3.498 -2.852 -5.893 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -3.503 -1.879 -7.383 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -2.981 -1.150 -5.846 1.00 0.04 H new ATOM 2081 N THR A 485 -5.696 -0.388 -9.381 1.00 0.07 N ATOM 2082 CA THR A 485 -5.433 -1.016 -10.663 1.00 0.08 C ATOM 2083 C THR A 485 -4.292 -2.012 -10.508 1.00 0.09 C ATOM 2084 O THR A 485 -3.270 -1.699 -9.896 1.00 0.16 O ATOM 2085 CB THR A 485 -5.068 0.035 -11.728 1.00 0.09 C ATOM 2086 OG1 THR A 485 -5.841 1.225 -11.511 1.00 0.13 O ATOM 2087 CG2 THR A 485 -5.333 -0.493 -13.131 1.00 0.08 C ATOM 0 H THR A 485 -5.055 0.371 -9.149 1.00 0.07 H new ATOM 0 HA THR A 485 -6.335 -1.532 -10.992 1.00 0.08 H new ATOM 0 HB THR A 485 -4.005 0.259 -11.640 1.00 0.09 H new ATOM 0 HG1 THR A 485 -5.608 1.895 -12.188 1.00 0.13 H new ATOM 0 HG21 THR A 485 -5.067 0.269 -13.863 1.00 0.08 H new ATOM 0 HG22 THR A 485 -4.733 -1.387 -13.303 1.00 0.08 H new ATOM 0 HG23 THR A 485 -6.390 -0.740 -13.233 1.00 0.08 H new ATOM 2095 N LEU A 486 -4.472 -3.210 -11.037 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.460 -4.242 -10.926 1.00 0.06 C ATOM 2097 C LEU A 486 -3.570 -5.267 -12.055 1.00 0.05 C ATOM 2098 O LEU A 486 -4.656 -5.515 -12.589 1.00 0.04 O ATOM 2099 CB LEU A 486 -3.590 -4.917 -9.557 1.00 0.07 C ATOM 2100 CG LEU A 486 -3.082 -6.350 -9.471 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -2.310 -6.540 -8.182 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -4.244 -7.323 -9.558 1.00 0.17 C ATOM 0 H LEU A 486 -5.310 -3.490 -11.547 1.00 0.04 H new ATOM 0 HA LEU A 486 -2.476 -3.782 -11.017 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -3.051 -4.316 -8.825 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -4.641 -4.906 -9.267 1.00 0.07 H new ATOM 0 HG LEU A 486 -2.413 -6.548 -10.308 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -1.948 -7.566 -8.123 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -1.463 -5.854 -8.161 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -2.963 -6.336 -7.333 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -3.869 -8.344 -9.495 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -4.935 -7.139 -8.735 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -4.764 -7.185 -10.506 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.427 -5.847 -12.411 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.349 -6.860 -13.454 1.00 0.06 C ATOM 2116 C TYR A 487 -1.823 -8.165 -12.864 1.00 0.05 C ATOM 2117 O TYR A 487 -0.838 -8.164 -12.122 1.00 0.06 O ATOM 2118 CB TYR A 487 -1.417 -6.418 -14.588 1.00 0.05 C ATOM 2119 CG TYR A 487 -1.658 -5.010 -15.092 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -1.116 -3.914 -14.432 1.00 0.03 C ATOM 2121 CD2 TYR A 487 -2.428 -4.779 -16.225 1.00 0.02 C ATOM 2122 CE1 TYR A 487 -1.331 -2.629 -14.885 1.00 0.02 C ATOM 2123 CE2 TYR A 487 -2.646 -3.493 -16.687 1.00 0.03 C ATOM 2124 CZ TYR A 487 -2.097 -2.422 -16.010 1.00 0.02 C ATOM 2125 OH TYR A 487 -2.321 -1.138 -16.460 1.00 0.05 O ATOM 0 H TYR A 487 -1.528 -5.626 -11.982 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.351 -7.003 -13.859 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -0.386 -6.495 -14.243 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -1.527 -7.112 -15.422 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -0.515 -4.071 -13.548 1.00 0.03 H new ATOM 0 HD2 TYR A 487 -2.863 -5.615 -16.753 1.00 0.02 H new ATOM 0 HE1 TYR A 487 -0.900 -1.789 -14.360 1.00 0.02 H new ATOM 0 HE2 TYR A 487 -3.242 -3.328 -17.572 1.00 0.03 H new ATOM 0 HH TYR A 487 -2.880 -1.166 -17.265 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.476 -9.262 -13.196 1.00 0.10 N ATOM 2136 CA ASP A 488 -2.078 -10.577 -12.711 1.00 0.08 C ATOM 2137 C ASP A 488 -2.241 -11.595 -13.828 1.00 0.09 C ATOM 2138 O ASP A 488 -3.178 -11.501 -14.628 1.00 0.11 O ATOM 2139 CB ASP A 488 -2.899 -10.978 -11.478 1.00 0.12 C ATOM 2140 CG ASP A 488 -2.853 -12.471 -11.182 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -1.741 -13.039 -11.121 1.00 0.16 O ATOM 2142 OD2 ASP A 488 -3.930 -13.079 -11.004 1.00 0.21 O ATOM 0 H ASP A 488 -3.293 -9.271 -13.806 1.00 0.10 H new ATOM 0 HA ASP A 488 -1.031 -10.544 -12.409 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -2.529 -10.431 -10.611 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -3.936 -10.676 -11.627 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.311 -12.543 -13.898 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.322 -13.587 -14.916 1.00 0.16 C ATOM 2149 C GLN A 489 -1.144 -12.991 -16.315 1.00 0.16 C ATOM 2150 O GLN A 489 -1.465 -13.624 -17.321 1.00 0.30 O ATOM 2151 CB GLN A 489 -2.615 -14.394 -14.832 1.00 0.24 C ATOM 2152 CG GLN A 489 -2.635 -15.405 -13.699 1.00 0.18 C ATOM 2153 CD GLN A 489 -4.038 -15.866 -13.364 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -4.545 -16.830 -13.940 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -4.679 -15.180 -12.434 1.00 1.48 N ATOM 0 H GLN A 489 -0.527 -12.608 -13.249 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.482 -14.256 -14.730 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -3.453 -13.708 -14.709 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -2.768 -14.917 -15.776 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -2.028 -16.267 -13.974 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -2.179 -14.963 -12.813 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -4.224 -14.388 -11.980 1.00 1.48 H new ATOM 0 HE22 GLN A 489 -5.628 -15.443 -12.170 1.00 1.48 H new ATOM 2164 N GLY A 490 -0.622 -11.772 -16.363 1.00 0.13 N ATOM 2165 CA GLY A 490 -0.392 -11.103 -17.628 1.00 0.14 C ATOM 2166 C GLY A 490 -1.605 -10.358 -18.134 1.00 0.13 C ATOM 2167 O GLY A 490 -1.596 -9.822 -19.242 1.00 0.20 O ATOM 0 H GLY A 490 -0.352 -11.231 -15.541 1.00 0.13 H new ATOM 0 HA2 GLY A 490 0.436 -10.403 -17.517 1.00 0.14 H new ATOM 0 HA3 GLY A 490 -0.089 -11.840 -18.372 1.00 0.14 H new ATOM 2171 N LYS A 491 -2.636 -10.298 -17.316 1.00 0.16 N ATOM 2172 CA LYS A 491 -3.870 -9.640 -17.704 1.00 0.17 C ATOM 2173 C LYS A 491 -4.397 -8.756 -16.578 1.00 0.13 C ATOM 2174 O LYS A 491 -4.069 -8.952 -15.411 1.00 0.11 O ATOM 2175 CB LYS A 491 -4.911 -10.698 -18.080 1.00 0.29 C ATOM 2176 CG LYS A 491 -4.830 -11.167 -19.530 1.00 0.45 C ATOM 2177 CD LYS A 491 -3.858 -12.327 -19.696 1.00 0.65 C ATOM 2178 CE LYS A 491 -4.444 -13.633 -19.181 1.00 0.67 C ATOM 2179 NZ LYS A 491 -5.305 -14.298 -20.197 1.00 0.90 N ATOM 0 H LYS A 491 -2.645 -10.697 -16.377 1.00 0.16 H new ATOM 0 HA LYS A 491 -3.672 -9.001 -18.564 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -4.790 -11.560 -17.424 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -5.906 -10.294 -17.896 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -5.820 -11.471 -19.869 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -4.517 -10.337 -20.163 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -3.598 -12.435 -20.749 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -2.934 -12.107 -19.161 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -3.635 -14.305 -18.896 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -5.029 -13.438 -18.282 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -5.684 -15.184 -19.805 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -6.092 -13.668 -20.451 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -4.742 -14.508 -21.046 1.00 0.90 H new ATOM 2193 N LEU A 492 -5.212 -7.781 -16.939 1.00 0.11 N ATOM 2194 CA LEU A 492 -5.798 -6.869 -15.970 1.00 0.08 C ATOM 2195 C LEU A 492 -6.983 -7.539 -15.284 1.00 0.07 C ATOM 2196 O LEU A 492 -7.633 -8.414 -15.862 1.00 0.09 O ATOM 2197 CB LEU A 492 -6.253 -5.576 -16.665 1.00 0.07 C ATOM 2198 CG LEU A 492 -6.890 -4.526 -15.748 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -5.831 -3.624 -15.137 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -7.918 -3.702 -16.513 1.00 0.07 C ATOM 0 H LEU A 492 -5.486 -7.599 -17.905 1.00 0.11 H new ATOM 0 HA LEU A 492 -5.047 -6.617 -15.221 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -5.392 -5.127 -17.160 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -6.969 -5.835 -17.445 1.00 0.07 H new ATOM 0 HG LEU A 492 -7.398 -5.048 -14.937 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -6.309 -2.888 -14.491 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -5.136 -4.225 -14.551 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -5.288 -3.111 -15.931 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -8.360 -2.962 -15.846 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -7.431 -3.195 -17.346 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -8.700 -4.359 -16.895 1.00 0.07 H new ATOM 2212 N ILE A 493 -7.254 -7.144 -14.054 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.366 -7.703 -13.301 1.00 0.18 C ATOM 2214 C ILE A 493 -8.924 -6.661 -12.337 1.00 0.13 C ATOM 2215 O ILE A 493 -10.132 -6.573 -12.124 1.00 0.18 O ATOM 2216 CB ILE A 493 -7.955 -8.989 -12.542 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -9.111 -9.497 -11.676 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -6.710 -8.746 -11.702 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -8.898 -10.898 -11.141 1.00 0.35 C ATOM 0 H ILE A 493 -6.718 -6.436 -13.552 1.00 0.13 H new ATOM 0 HA ILE A 493 -9.145 -7.981 -14.010 1.00 0.18 H new ATOM 0 HB ILE A 493 -7.719 -9.759 -13.276 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -9.253 -8.815 -10.838 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -10.029 -9.477 -12.263 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -6.440 -9.663 -11.178 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -5.888 -8.443 -12.350 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -6.909 -7.958 -10.976 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -9.757 -11.191 -10.537 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -8.786 -11.592 -11.974 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -7.998 -10.920 -10.527 1.00 0.35 H new ATOM 2231 N TRP A 494 -8.037 -5.857 -11.772 1.00 0.08 N ATOM 2232 CA TRP A 494 -8.440 -4.812 -10.847 1.00 0.07 C ATOM 2233 C TRP A 494 -8.150 -3.450 -11.459 1.00 0.07 C ATOM 2234 O TRP A 494 -7.097 -3.249 -12.061 1.00 0.05 O ATOM 2235 CB TRP A 494 -7.712 -4.960 -9.507 1.00 0.07 C ATOM 2236 CG TRP A 494 -8.095 -6.194 -8.749 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -9.193 -6.976 -8.949 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -7.376 -6.787 -7.661 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -9.194 -8.028 -8.070 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -8.091 -7.931 -7.264 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -6.198 -6.461 -6.984 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -7.662 -8.754 -6.229 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -5.774 -7.279 -5.954 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -6.504 -8.411 -5.584 1.00 0.28 C ATOM 0 H TRP A 494 -7.032 -5.909 -11.939 1.00 0.08 H new ATOM 0 HA TRP A 494 -9.510 -4.902 -10.660 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -6.637 -4.973 -9.687 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -7.921 -4.086 -8.891 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -9.954 -6.793 -9.694 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -9.900 -8.762 -8.024 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -5.629 -5.586 -7.261 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -8.222 -9.632 -5.944 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -4.863 -7.039 -5.426 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -6.148 -9.028 -4.773 1.00 0.28 H new ATOM 2255 N GLY A 495 -9.085 -2.524 -11.315 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.893 -1.199 -11.873 1.00 0.09 C ATOM 2257 C GLY A 495 -10.053 -0.268 -11.592 1.00 0.04 C ATOM 2258 O GLY A 495 -10.777 0.119 -12.510 1.00 0.14 O ATOM 0 H GLY A 495 -9.969 -2.663 -10.825 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -7.980 -0.767 -11.464 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.752 -1.281 -12.951 1.00 0.09 H new ATOM 2262 N THR A 496 -10.225 0.097 -10.327 1.00 0.11 N ATOM 2263 CA THR A 496 -11.304 0.997 -9.933 1.00 0.12 C ATOM 2264 C THR A 496 -11.236 1.270 -8.437 1.00 0.16 C ATOM 2265 O THR A 496 -10.437 0.661 -7.733 1.00 0.21 O ATOM 2266 CB THR A 496 -12.694 0.420 -10.307 1.00 0.10 C ATOM 2267 OG1 THR A 496 -13.652 1.477 -10.482 1.00 0.09 O ATOM 2268 CG2 THR A 496 -13.202 -0.543 -9.247 1.00 0.12 C ATOM 0 H THR A 496 -9.633 -0.215 -9.557 1.00 0.11 H new ATOM 0 HA THR A 496 -11.174 1.932 -10.478 1.00 0.12 H new ATOM 0 HB THR A 496 -12.574 -0.123 -11.244 1.00 0.10 H new ATOM 0 HG1 THR A 496 -14.522 1.094 -10.719 1.00 0.09 H new ATOM 0 HG21 THR A 496 -14.178 -0.928 -9.543 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.502 -1.372 -9.143 1.00 0.12 H new ATOM 0 HG23 THR A 496 -13.291 -0.021 -8.294 1.00 0.12 H new ATOM 2276 N GLU A 497 -12.071 2.181 -7.967 1.00 0.14 N ATOM 2277 CA GLU A 497 -12.117 2.543 -6.563 1.00 0.15 C ATOM 2278 C GLU A 497 -13.405 2.013 -5.931 1.00 0.14 C ATOM 2279 O GLU A 497 -14.408 1.828 -6.623 1.00 0.22 O ATOM 2280 CB GLU A 497 -12.035 4.068 -6.408 1.00 0.15 C ATOM 2281 CG GLU A 497 -13.214 4.820 -7.015 1.00 0.17 C ATOM 2282 CD GLU A 497 -13.067 5.063 -8.506 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -13.294 4.121 -9.302 1.00 0.27 O ATOM 2284 OE2 GLU A 497 -12.730 6.200 -8.890 1.00 0.26 O ATOM 0 H GLU A 497 -12.736 2.690 -8.549 1.00 0.14 H new ATOM 0 HA GLU A 497 -11.264 2.095 -6.052 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -11.970 4.312 -5.348 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -11.115 4.421 -6.873 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -14.128 4.255 -6.834 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -13.326 5.778 -6.507 1.00 0.17 H new ATOM 2291 N PRO A 498 -13.401 1.757 -4.612 1.00 0.10 N ATOM 2292 CA PRO A 498 -14.580 1.247 -3.905 1.00 0.10 C ATOM 2293 C PRO A 498 -15.724 2.259 -3.879 1.00 0.08 C ATOM 2294 O PRO A 498 -15.566 3.378 -3.391 1.00 0.29 O ATOM 2295 CB PRO A 498 -14.071 0.986 -2.479 1.00 0.12 C ATOM 2296 CG PRO A 498 -12.585 0.983 -2.590 1.00 0.14 C ATOM 2297 CD PRO A 498 -12.258 1.927 -3.706 1.00 0.13 C ATOM 0 HA PRO A 498 -14.987 0.361 -4.393 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -14.413 1.759 -1.791 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -14.439 0.034 -2.097 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -12.122 1.305 -1.657 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -12.211 -0.018 -2.802 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -12.168 2.955 -3.355 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -11.315 1.672 -4.190 1.00 0.13 H new ATOM 2305 N ASN A 499 -16.869 1.866 -4.415 1.00 0.28 N ATOM 2306 CA ASN A 499 -18.037 2.731 -4.440 1.00 0.35 C ATOM 2307 C ASN A 499 -19.050 2.250 -3.413 1.00 0.65 C ATOM 2308 O ASN A 499 -19.523 3.069 -2.598 1.00 1.04 O ATOM 2309 CB ASN A 499 -18.675 2.738 -5.828 1.00 0.51 C ATOM 2310 CG ASN A 499 -19.827 3.721 -5.939 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -20.931 3.359 -6.346 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -19.582 4.974 -5.588 1.00 1.23 N ATOM 2313 OXT ASN A 499 -19.357 1.039 -3.414 1.00 0.63 O ATOM 0 H ASN A 499 -17.014 0.950 -4.840 1.00 0.28 H new ATOM 0 HA ASN A 499 -17.723 3.746 -4.198 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -17.917 2.988 -6.570 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -19.034 1.736 -6.063 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -20.320 5.675 -5.651 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -18.655 5.238 -5.255 1.00 1.23 H new TER 2320 ASN A 499