USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 982 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 NoAdj-H: A 390 HIS HE2 : A 390 HIS NE2 : A 502 ZNZN :(H bumps) USER MOD NoAdj-H: A 479 HIS HE2 : A 479 HIS NE2 : A 504 ZNZN :(H bumps) USER MOD Set 1.1: A 426 ASN : amide:sc= -0.0113 X(o=-0.011,f=0) USER MOD Set 1.2: A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 344 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 GLN : amide:sc= -0.325 K(o=-0.32,f=-1.3) USER MOD Single : A 355 GLN : amide:sc= -0.0255 X(o=-0.025,f=-0.0048) USER MOD Single : A 360 MET CE :methyl -164:sc= -5.17! (180deg=-5.68!) USER MOD Single : A 368 CYS SG : rot 180:sc= 0.207 USER MOD Single : A 370 LYS NZ :NH3+ -170:sc= 0.0303 (180deg=0.0198) USER MOD Single : A 372 THR OG1 : rot 175:sc= -0.81 USER MOD Single : A 374 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 375 ASN : amide:sc= -0.0184 K(o=-0.018,f=-0.79) USER MOD Single : A 379 TYR OH : rot 120:sc= -0.867 USER MOD Single : A 384 ASN : amide:sc= 0.939 K(o=0.94,f=-0.57) USER MOD Single : A 387 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.18) USER MOD Single : A 389 TYR OH : rot 52:sc= 1.24 USER MOD Single : A 399 THR OG1 : rot 180:sc= 0.00857 USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 405 ASN : amide:sc= -0.171 K(o=-0.17,f=-2.7!) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 CYS SG : rot 34:sc= -0.0114 USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 430 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 432 SER OG : rot 147:sc= 1.24 USER MOD Single : A 433 THR OG1 : rot -140:sc= -0.44 USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 LYS NZ :NH3+ 171:sc= -0.0297 (180deg=-0.193) USER MOD Single : A 441 THR OG1 : rot -114:sc= 1.23 USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 449 CYS SG : rot -9:sc= 1.16 USER MOD Single : A 450 MET CE :methyl 148:sc= -0.525 (180deg=-1.91!) USER MOD Single : A 451 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-1.6!) USER MOD Single : A 452 MET CE :methyl 147:sc= -0.163 (180deg=-2.5) USER MOD Single : A 455 THR OG1 : rot 46:sc= 0.382 USER MOD Single : A 468 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 469 THR OG1 : rot 180:sc= 0 USER MOD Single : A 472 THR OG1 : rot -73:sc= 0.583 USER MOD Single : A 476 MET CE :methyl 165:sc= -0.0414 (180deg=-0.343) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 342 16.277 -23.591 35.774 1.00 0.00 N ATOM 2 CA GLU A 342 16.684 -24.974 35.481 1.00 0.00 C ATOM 3 C GLU A 342 17.683 -25.474 36.506 1.00 0.00 C ATOM 4 O GLU A 342 18.868 -25.136 36.456 1.00 0.00 O ATOM 5 CB GLU A 342 17.288 -25.078 34.085 1.00 0.00 C ATOM 6 CG GLU A 342 16.291 -24.874 32.965 1.00 0.00 C ATOM 7 CD GLU A 342 16.928 -25.011 31.609 1.00 0.00 C ATOM 8 OE1 GLU A 342 17.098 -26.154 31.138 1.00 0.00 O1- ATOM 9 OE2 GLU A 342 17.275 -23.980 31.008 1.00 0.00 O ATOM 0 HA GLU A 342 15.790 -25.596 35.527 1.00 0.00 H new ATOM 0 HB2 GLU A 342 18.083 -24.339 33.989 1.00 0.00 H new ATOM 0 HB3 GLU A 342 17.749 -26.059 33.972 1.00 0.00 H new ATOM 0 HG2 GLU A 342 15.484 -25.601 33.061 1.00 0.00 H new ATOM 0 HG3 GLU A 342 15.842 -23.885 33.056 1.00 0.00 H new ATOM 18 N GLU A 343 17.209 -26.272 37.429 1.00 0.00 N ATOM 19 CA GLU A 343 18.047 -26.840 38.460 1.00 0.00 C ATOM 20 C GLU A 343 17.619 -28.270 38.752 1.00 0.00 C ATOM 21 O GLU A 343 16.877 -28.543 39.701 1.00 0.00 O ATOM 22 CB GLU A 343 18.028 -25.968 39.720 1.00 0.00 C ATOM 23 CG GLU A 343 16.642 -25.497 40.133 1.00 0.00 C ATOM 24 CD GLU A 343 16.690 -24.525 41.279 1.00 0.00 C ATOM 25 OE1 GLU A 343 16.945 -23.327 41.034 1.00 0.00 O ATOM 26 OE2 GLU A 343 16.482 -24.952 42.431 1.00 0.00 O1- ATOM 0 H GLU A 343 16.229 -26.548 37.489 1.00 0.00 H new ATOM 0 HA GLU A 343 19.077 -26.866 38.105 1.00 0.00 H new ATOM 0 HB2 GLU A 343 18.469 -26.530 40.544 1.00 0.00 H new ATOM 0 HB3 GLU A 343 18.661 -25.096 39.554 1.00 0.00 H new ATOM 0 HG2 GLU A 343 16.151 -25.027 39.281 1.00 0.00 H new ATOM 0 HG3 GLU A 343 16.036 -26.358 40.415 1.00 0.00 H new ATOM 33 N TYR A 344 18.064 -29.169 37.905 1.00 0.00 N ATOM 34 CA TYR A 344 17.716 -30.567 38.007 1.00 0.00 C ATOM 35 C TYR A 344 18.902 -31.413 37.571 1.00 0.00 C ATOM 36 O TYR A 344 19.433 -31.226 36.474 1.00 0.00 O ATOM 37 CB TYR A 344 16.496 -30.853 37.115 1.00 0.00 C ATOM 38 CG TYR A 344 15.893 -32.231 37.283 1.00 0.00 C ATOM 39 CD1 TYR A 344 16.356 -33.312 36.541 1.00 0.00 C ATOM 40 CD2 TYR A 344 14.850 -32.447 38.176 1.00 0.00 C ATOM 41 CE1 TYR A 344 15.799 -34.567 36.687 1.00 0.00 C ATOM 42 CE2 TYR A 344 14.288 -33.699 38.326 1.00 0.00 C ATOM 43 CZ TYR A 344 14.766 -34.754 37.581 1.00 0.00 C ATOM 44 OH TYR A 344 14.202 -36.007 37.725 1.00 0.00 O ATOM 0 H TYR A 344 18.680 -28.950 37.122 1.00 0.00 H new ATOM 0 HA TYR A 344 17.465 -30.815 39.038 1.00 0.00 H new ATOM 0 HB2 TYR A 344 15.728 -30.108 37.325 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.788 -30.725 36.073 1.00 0.00 H new ATOM 0 HD1 TYR A 344 17.164 -33.168 35.839 1.00 0.00 H new ATOM 0 HD2 TYR A 344 14.473 -31.622 38.762 1.00 0.00 H new ATOM 0 HE1 TYR A 344 16.170 -35.397 36.104 1.00 0.00 H new ATOM 0 HE2 TYR A 344 13.478 -33.850 39.024 1.00 0.00 H new ATOM 0 HH TYR A 344 13.488 -35.969 38.395 1.00 0.00 H new ATOM 54 N VAL A 345 19.326 -32.322 38.423 1.00 0.00 N ATOM 55 CA VAL A 345 20.453 -33.173 38.108 1.00 0.00 C ATOM 56 C VAL A 345 20.013 -34.386 37.295 1.00 0.00 C ATOM 57 O VAL A 345 19.168 -35.179 37.727 1.00 0.00 O ATOM 58 CB VAL A 345 21.233 -33.620 39.380 1.00 0.00 C ATOM 59 CG1 VAL A 345 20.317 -34.288 40.389 1.00 0.00 C ATOM 60 CG2 VAL A 345 22.388 -34.542 39.010 1.00 0.00 C ATOM 0 H VAL A 345 18.908 -32.490 39.338 1.00 0.00 H new ATOM 0 HA VAL A 345 21.137 -32.577 37.503 1.00 0.00 H new ATOM 0 HB VAL A 345 21.642 -32.724 39.846 1.00 0.00 H new ATOM 0 HG11 VAL A 345 20.895 -34.587 41.263 1.00 0.00 H new ATOM 0 HG12 VAL A 345 19.537 -33.589 40.691 1.00 0.00 H new ATOM 0 HG13 VAL A 345 19.860 -35.169 39.938 1.00 0.00 H new ATOM 0 HG21 VAL A 345 22.918 -34.841 39.914 1.00 0.00 H new ATOM 0 HG22 VAL A 345 22.000 -35.428 38.507 1.00 0.00 H new ATOM 0 HG23 VAL A 345 23.073 -34.018 38.344 1.00 0.00 H new ATOM 70 N LEU A 346 20.563 -34.506 36.113 1.00 0.00 N ATOM 71 CA LEU A 346 20.249 -35.599 35.231 1.00 0.00 C ATOM 72 C LEU A 346 21.509 -36.131 34.574 1.00 0.00 C ATOM 73 O LEU A 346 22.614 -35.673 34.879 1.00 0.00 O ATOM 74 CB LEU A 346 19.218 -35.153 34.186 1.00 0.00 C ATOM 75 CG LEU A 346 19.464 -33.799 33.515 1.00 0.00 C ATOM 76 CD1 LEU A 346 20.595 -33.878 32.501 1.00 0.00 C ATOM 77 CD2 LEU A 346 18.193 -33.307 32.862 1.00 0.00 C ATOM 0 H LEU A 346 21.243 -33.846 35.735 1.00 0.00 H new ATOM 0 HA LEU A 346 19.812 -36.411 35.813 1.00 0.00 H new ATOM 0 HB2 LEU A 346 19.170 -35.915 33.408 1.00 0.00 H new ATOM 0 HB3 LEU A 346 18.239 -35.123 34.664 1.00 0.00 H new ATOM 0 HG LEU A 346 19.765 -33.088 34.284 1.00 0.00 H new ATOM 0 HD11 LEU A 346 20.743 -32.900 32.044 1.00 0.00 H new ATOM 0 HD12 LEU A 346 21.512 -34.186 33.002 1.00 0.00 H new ATOM 0 HD13 LEU A 346 20.342 -34.605 31.729 1.00 0.00 H new ATOM 0 HD21 LEU A 346 18.377 -32.343 32.387 1.00 0.00 H new ATOM 0 HD22 LEU A 346 17.869 -34.026 32.110 1.00 0.00 H new ATOM 0 HD23 LEU A 346 17.415 -33.196 33.617 1.00 0.00 H new ATOM 89 N GLN A 347 21.352 -37.094 33.692 1.00 0.00 N ATOM 90 CA GLN A 347 22.479 -37.652 32.974 1.00 0.00 C ATOM 91 C GLN A 347 22.064 -38.039 31.567 1.00 0.00 C ATOM 92 O GLN A 347 20.918 -38.427 31.331 1.00 0.00 O ATOM 93 CB GLN A 347 23.087 -38.865 33.712 1.00 0.00 C ATOM 94 CG GLN A 347 22.166 -40.080 33.834 1.00 0.00 C ATOM 95 CD GLN A 347 21.093 -39.922 34.898 1.00 0.00 C ATOM 96 OE1 GLN A 347 21.294 -39.245 35.906 1.00 0.00 O ATOM 97 NE2 GLN A 347 19.954 -40.550 34.681 1.00 0.00 N ATOM 0 H GLN A 347 20.451 -37.509 33.454 1.00 0.00 H new ATOM 0 HA GLN A 347 23.251 -36.884 32.920 1.00 0.00 H new ATOM 0 HB2 GLN A 347 23.996 -39.168 33.192 1.00 0.00 H new ATOM 0 HB3 GLN A 347 23.382 -38.551 34.713 1.00 0.00 H new ATOM 0 HG2 GLN A 347 21.688 -40.262 32.871 1.00 0.00 H new ATOM 0 HG3 GLN A 347 22.767 -40.960 34.063 1.00 0.00 H new ATOM 0 HE21 GLN A 347 19.829 -41.101 33.832 1.00 0.00 H new ATOM 0 HE22 GLN A 347 19.198 -40.485 35.362 1.00 0.00 H new ATOM 106 N ALA A 348 22.986 -37.918 30.641 1.00 0.00 N ATOM 107 CA ALA A 348 22.731 -38.254 29.258 1.00 0.00 C ATOM 108 C ALA A 348 23.476 -39.524 28.882 1.00 0.00 C ATOM 109 O ALA A 348 24.087 -40.171 29.739 1.00 0.00 O ATOM 110 CB ALA A 348 23.146 -37.102 28.353 1.00 0.00 C ATOM 0 H ALA A 348 23.933 -37.585 30.823 1.00 0.00 H new ATOM 0 HA ALA A 348 21.663 -38.428 29.128 1.00 0.00 H new ATOM 0 HB1 ALA A 348 22.949 -37.366 27.314 1.00 0.00 H new ATOM 0 HB2 ALA A 348 22.576 -36.210 28.615 1.00 0.00 H new ATOM 0 HB3 ALA A 348 24.210 -36.903 28.482 1.00 0.00 H new ATOM 116 N GLY A 349 23.415 -39.884 27.615 1.00 0.00 N ATOM 117 CA GLY A 349 24.099 -41.067 27.152 1.00 0.00 C ATOM 118 C GLY A 349 25.577 -40.821 26.949 1.00 0.00 C ATOM 119 O GLY A 349 25.966 -39.873 26.260 1.00 0.00 O ATOM 0 H GLY A 349 22.902 -39.376 26.895 1.00 0.00 H new ATOM 0 HA2 GLY A 349 23.961 -41.872 27.874 1.00 0.00 H new ATOM 0 HA3 GLY A 349 23.654 -41.400 26.214 1.00 0.00 H new ATOM 123 N GLY A 350 26.397 -41.662 27.549 1.00 0.00 N ATOM 124 CA GLY A 350 27.827 -41.528 27.418 1.00 0.00 C ATOM 125 C GLY A 350 28.368 -42.368 26.285 1.00 0.00 C ATOM 126 O GLY A 350 27.626 -42.741 25.373 1.00 0.00 O ATOM 0 H GLY A 350 26.094 -42.443 28.131 1.00 0.00 H new ATOM 0 HA2 GLY A 350 28.080 -40.482 27.247 1.00 0.00 H new ATOM 0 HA3 GLY A 350 28.307 -41.824 28.351 1.00 0.00 H new ATOM 130 N VAL A 351 29.651 -42.674 26.339 1.00 0.00 N ATOM 131 CA VAL A 351 30.289 -43.463 25.303 1.00 0.00 C ATOM 132 C VAL A 351 31.665 -43.940 25.792 1.00 0.00 C ATOM 133 O VAL A 351 32.100 -43.576 26.879 1.00 0.00 O ATOM 134 CB VAL A 351 30.426 -42.634 23.979 1.00 0.00 C ATOM 135 CG1 VAL A 351 31.493 -41.558 24.101 1.00 0.00 C ATOM 136 CG2 VAL A 351 30.681 -43.530 22.768 1.00 0.00 C ATOM 0 H VAL A 351 30.274 -42.386 27.094 1.00 0.00 H new ATOM 0 HA VAL A 351 29.669 -44.333 25.088 1.00 0.00 H new ATOM 0 HB VAL A 351 29.470 -42.136 23.818 1.00 0.00 H new ATOM 0 HG11 VAL A 351 31.560 -41.004 23.165 1.00 0.00 H new ATOM 0 HG12 VAL A 351 31.230 -40.875 24.909 1.00 0.00 H new ATOM 0 HG13 VAL A 351 32.455 -42.022 24.317 1.00 0.00 H new ATOM 0 HG21 VAL A 351 30.769 -42.915 21.872 1.00 0.00 H new ATOM 0 HG22 VAL A 351 31.605 -44.089 22.917 1.00 0.00 H new ATOM 0 HG23 VAL A 351 29.851 -44.226 22.649 1.00 0.00 H new ATOM 146 N LEU A 352 32.324 -44.760 25.011 1.00 0.00 N ATOM 147 CA LEU A 352 33.644 -45.253 25.354 1.00 0.00 C ATOM 148 C LEU A 352 34.612 -44.974 24.240 1.00 0.00 C ATOM 149 O LEU A 352 34.217 -44.877 23.078 1.00 0.00 O ATOM 150 CB LEU A 352 33.641 -46.758 25.647 1.00 0.00 C ATOM 151 CG LEU A 352 33.199 -47.182 27.046 1.00 0.00 C ATOM 152 CD1 LEU A 352 31.684 -47.219 27.158 1.00 0.00 C ATOM 153 CD2 LEU A 352 33.809 -48.528 27.401 1.00 0.00 C ATOM 0 H LEU A 352 31.966 -45.106 24.121 1.00 0.00 H new ATOM 0 HA LEU A 352 33.952 -44.729 26.259 1.00 0.00 H new ATOM 0 HB2 LEU A 352 32.989 -47.245 24.922 1.00 0.00 H new ATOM 0 HB3 LEU A 352 34.648 -47.140 25.478 1.00 0.00 H new ATOM 0 HG LEU A 352 33.558 -46.441 27.760 1.00 0.00 H new ATOM 0 HD11 LEU A 352 31.401 -47.524 28.165 1.00 0.00 H new ATOM 0 HD12 LEU A 352 31.280 -46.228 26.952 1.00 0.00 H new ATOM 0 HD13 LEU A 352 31.283 -47.931 26.437 1.00 0.00 H new ATOM 0 HD21 LEU A 352 33.487 -48.821 28.400 1.00 0.00 H new ATOM 0 HD22 LEU A 352 33.482 -49.277 26.680 1.00 0.00 H new ATOM 0 HD23 LEU A 352 34.896 -48.452 27.377 1.00 0.00 H new ATOM 165 N CYS A 353 35.875 -44.822 24.599 1.00 0.00 N ATOM 166 CA CYS A 353 36.919 -44.614 23.627 1.00 0.00 C ATOM 167 C CYS A 353 37.014 -45.844 22.736 1.00 0.00 C ATOM 168 O CYS A 353 37.148 -46.966 23.233 1.00 0.00 O ATOM 169 CB CYS A 353 38.240 -44.366 24.341 1.00 0.00 C ATOM 170 SG CYS A 353 39.618 -43.873 23.256 1.00 0.00 S ATOM 0 H CYS A 353 36.198 -44.840 25.566 1.00 0.00 H new ATOM 0 HA CYS A 353 36.692 -43.743 23.012 1.00 0.00 H new ATOM 0 HB2 CYS A 353 38.091 -43.589 25.090 1.00 0.00 H new ATOM 0 HB3 CYS A 353 38.524 -45.273 24.875 1.00 0.00 H new ATOM 175 N PRO A 354 36.941 -45.654 21.422 1.00 0.00 N ATOM 176 CA PRO A 354 36.941 -46.750 20.461 1.00 0.00 C ATOM 177 C PRO A 354 38.332 -47.330 20.192 1.00 0.00 C ATOM 178 O PRO A 354 38.542 -48.031 19.194 1.00 0.00 O ATOM 179 CB PRO A 354 36.378 -46.107 19.203 1.00 0.00 C ATOM 180 CG PRO A 354 36.757 -44.671 19.299 1.00 0.00 C ATOM 181 CD PRO A 354 36.848 -44.341 20.764 1.00 0.00 C ATOM 0 HA PRO A 354 36.366 -47.600 20.828 1.00 0.00 H new ATOM 0 HB2 PRO A 354 36.794 -46.565 18.306 1.00 0.00 H new ATOM 0 HB3 PRO A 354 35.296 -46.226 19.150 1.00 0.00 H new ATOM 0 HG2 PRO A 354 37.710 -44.489 18.802 1.00 0.00 H new ATOM 0 HG3 PRO A 354 36.015 -44.042 18.807 1.00 0.00 H new ATOM 0 HD2 PRO A 354 37.720 -43.724 20.980 1.00 0.00 H new ATOM 0 HD3 PRO A 354 35.973 -43.786 21.103 1.00 0.00 H new ATOM 189 N GLN A 355 39.273 -47.044 21.064 1.00 0.00 N ATOM 190 CA GLN A 355 40.601 -47.589 20.930 1.00 0.00 C ATOM 191 C GLN A 355 40.655 -48.963 21.601 1.00 0.00 C ATOM 192 O GLN A 355 40.167 -49.127 22.721 1.00 0.00 O ATOM 193 CB GLN A 355 41.636 -46.659 21.560 1.00 0.00 C ATOM 194 CG GLN A 355 43.070 -47.033 21.226 1.00 0.00 C ATOM 195 CD GLN A 355 44.081 -46.231 22.007 1.00 0.00 C ATOM 196 OE1 GLN A 355 44.508 -46.637 23.085 1.00 0.00 O ATOM 197 NE2 GLN A 355 44.468 -45.092 21.473 1.00 0.00 N ATOM 0 H GLN A 355 39.141 -46.437 21.873 1.00 0.00 H new ATOM 0 HA GLN A 355 40.835 -47.689 19.870 1.00 0.00 H new ATOM 0 HB2 GLN A 355 41.448 -45.639 21.225 1.00 0.00 H new ATOM 0 HB3 GLN A 355 41.509 -46.668 22.643 1.00 0.00 H new ATOM 0 HG2 GLN A 355 43.220 -48.094 21.428 1.00 0.00 H new ATOM 0 HG3 GLN A 355 43.240 -46.884 20.160 1.00 0.00 H new ATOM 0 HE21 GLN A 355 44.087 -44.794 20.575 1.00 0.00 H new ATOM 0 HE22 GLN A 355 45.149 -44.507 21.957 1.00 0.00 H new ATOM 206 N PRO A 356 41.231 -49.974 20.918 1.00 0.00 N ATOM 207 CA PRO A 356 41.345 -51.342 21.462 1.00 0.00 C ATOM 208 C PRO A 356 42.157 -51.395 22.763 1.00 0.00 C ATOM 209 O PRO A 356 42.046 -52.345 23.538 1.00 0.00 O ATOM 210 CB PRO A 356 42.080 -52.113 20.359 1.00 0.00 C ATOM 211 CG PRO A 356 41.882 -51.306 19.121 1.00 0.00 C ATOM 212 CD PRO A 356 41.792 -49.875 19.561 1.00 0.00 C ATOM 0 HA PRO A 356 40.367 -51.751 21.714 1.00 0.00 H new ATOM 0 HB2 PRO A 356 43.139 -52.222 20.593 1.00 0.00 H new ATOM 0 HB3 PRO A 356 41.674 -53.118 20.243 1.00 0.00 H new ATOM 0 HG2 PRO A 356 42.711 -51.448 18.428 1.00 0.00 H new ATOM 0 HG3 PRO A 356 40.974 -51.610 18.600 1.00 0.00 H new ATOM 0 HD2 PRO A 356 42.769 -49.393 19.564 1.00 0.00 H new ATOM 0 HD3 PRO A 356 41.150 -49.291 18.902 1.00 0.00 H new ATOM 220 N GLY A 357 42.968 -50.376 22.990 1.00 0.00 N ATOM 221 CA GLY A 357 43.778 -50.330 24.188 1.00 0.00 C ATOM 222 C GLY A 357 43.187 -49.433 25.260 1.00 0.00 C ATOM 223 O GLY A 357 43.793 -49.240 26.319 1.00 0.00 O ATOM 0 H GLY A 357 43.081 -49.578 22.365 1.00 0.00 H new ATOM 0 HA2 GLY A 357 43.890 -51.339 24.585 1.00 0.00 H new ATOM 0 HA3 GLY A 357 44.777 -49.975 23.933 1.00 0.00 H new ATOM 227 N CYS A 358 42.005 -48.887 24.995 1.00 0.00 N ATOM 228 CA CYS A 358 41.354 -47.998 25.944 1.00 0.00 C ATOM 229 C CYS A 358 40.060 -48.616 26.448 1.00 0.00 C ATOM 230 O CYS A 358 39.933 -49.841 26.561 1.00 0.00 O ATOM 231 CB CYS A 358 41.053 -46.639 25.292 1.00 0.00 C ATOM 232 SG CYS A 358 40.675 -45.297 26.482 1.00 0.00 S ATOM 0 H CYS A 358 41.482 -49.045 24.134 1.00 0.00 H new ATOM 0 HA CYS A 358 42.031 -47.847 26.785 1.00 0.00 H new ATOM 0 HB2 CYS A 358 41.910 -46.342 24.688 1.00 0.00 H new ATOM 0 HB3 CYS A 358 40.208 -46.754 24.613 1.00 0.00 H new ATOM 237 N GLY A 359 39.108 -47.759 26.737 1.00 0.00 N ATOM 238 CA GLY A 359 37.843 -48.183 27.261 1.00 0.00 C ATOM 239 C GLY A 359 37.660 -47.710 28.677 1.00 0.00 C ATOM 240 O GLY A 359 36.902 -48.296 29.446 1.00 0.00 O ATOM 0 H GLY A 359 39.195 -46.750 26.613 1.00 0.00 H new ATOM 0 HA2 GLY A 359 37.038 -47.794 26.637 1.00 0.00 H new ATOM 0 HA3 GLY A 359 37.777 -49.270 27.226 1.00 0.00 H new ATOM 244 N MET A 360 38.377 -46.639 29.026 1.00 0.00 N ATOM 245 CA MET A 360 38.301 -46.053 30.363 1.00 0.00 C ATOM 246 C MET A 360 36.888 -45.577 30.656 1.00 0.00 C ATOM 247 O MET A 360 36.356 -45.804 31.741 1.00 0.00 O ATOM 248 CB MET A 360 39.261 -44.870 30.488 1.00 0.00 C ATOM 249 CG MET A 360 40.722 -45.209 30.298 1.00 0.00 C ATOM 250 SD MET A 360 41.764 -43.749 30.452 1.00 0.00 S ATOM 251 CE MET A 360 40.898 -42.625 29.352 1.00 0.00 C ATOM 0 H MET A 360 39.020 -46.159 28.396 1.00 0.00 H new ATOM 0 HA MET A 360 38.581 -46.823 31.081 1.00 0.00 H new ATOM 0 HB2 MET A 360 38.980 -44.115 29.754 1.00 0.00 H new ATOM 0 HB3 MET A 360 39.133 -44.420 31.473 1.00 0.00 H new ATOM 0 HG2 MET A 360 41.023 -45.952 31.037 1.00 0.00 H new ATOM 0 HG3 MET A 360 40.867 -45.659 29.316 1.00 0.00 H new ATOM 0 HE1 MET A 360 41.547 -41.784 29.106 1.00 0.00 H new ATOM 0 HE2 MET A 360 40.623 -43.151 28.438 1.00 0.00 H new ATOM 0 HE3 MET A 360 39.997 -42.257 29.843 1.00 0.00 H new ATOM 261 N GLY A 361 36.297 -44.905 29.684 1.00 0.00 N ATOM 262 CA GLY A 361 34.951 -44.411 29.835 1.00 0.00 C ATOM 263 C GLY A 361 34.853 -42.933 29.553 1.00 0.00 C ATOM 264 O GLY A 361 35.632 -42.139 30.085 1.00 0.00 O ATOM 0 H GLY A 361 36.731 -44.692 28.786 1.00 0.00 H new ATOM 0 HA2 GLY A 361 34.289 -44.953 29.160 1.00 0.00 H new ATOM 0 HA3 GLY A 361 34.604 -44.610 30.849 1.00 0.00 H new ATOM 268 N LEU A 362 33.912 -42.564 28.703 1.00 0.00 N ATOM 269 CA LEU A 362 33.699 -41.175 28.340 1.00 0.00 C ATOM 270 C LEU A 362 32.323 -40.721 28.777 1.00 0.00 C ATOM 271 O LEU A 362 31.309 -41.345 28.450 1.00 0.00 O ATOM 272 CB LEU A 362 33.854 -40.966 26.828 1.00 0.00 C ATOM 273 CG LEU A 362 35.285 -40.780 26.287 1.00 0.00 C ATOM 274 CD1 LEU A 362 35.958 -39.592 26.945 1.00 0.00 C ATOM 275 CD2 LEU A 362 36.117 -42.040 26.472 1.00 0.00 C ATOM 0 H LEU A 362 33.275 -43.217 28.246 1.00 0.00 H new ATOM 0 HA LEU A 362 34.455 -40.579 28.851 1.00 0.00 H new ATOM 0 HB2 LEU A 362 33.410 -41.823 26.321 1.00 0.00 H new ATOM 0 HB3 LEU A 362 33.270 -40.090 26.546 1.00 0.00 H new ATOM 0 HG LEU A 362 35.211 -40.585 25.217 1.00 0.00 H new ATOM 0 HD11 LEU A 362 36.967 -39.480 26.548 1.00 0.00 H new ATOM 0 HD12 LEU A 362 35.384 -38.689 26.739 1.00 0.00 H new ATOM 0 HD13 LEU A 362 36.008 -39.752 28.022 1.00 0.00 H new ATOM 0 HD21 LEU A 362 37.120 -41.874 26.080 1.00 0.00 H new ATOM 0 HD22 LEU A 362 36.178 -42.283 27.533 1.00 0.00 H new ATOM 0 HD23 LEU A 362 35.650 -42.866 25.936 1.00 0.00 H new ATOM 287 N LEU A 363 32.289 -39.642 29.498 1.00 0.00 N ATOM 288 CA LEU A 363 31.049 -39.099 30.002 1.00 0.00 C ATOM 289 C LEU A 363 30.615 -37.931 29.129 1.00 0.00 C ATOM 290 O LEU A 363 31.292 -36.904 29.066 1.00 0.00 O ATOM 291 CB LEU A 363 31.223 -38.661 31.473 1.00 0.00 C ATOM 292 CG LEU A 363 29.936 -38.473 32.311 1.00 0.00 C ATOM 293 CD1 LEU A 363 29.155 -37.247 31.870 1.00 0.00 C ATOM 294 CD2 LEU A 363 29.059 -39.717 32.241 1.00 0.00 C ATOM 0 H LEU A 363 33.118 -39.107 29.758 1.00 0.00 H new ATOM 0 HA LEU A 363 30.273 -39.863 29.969 1.00 0.00 H new ATOM 0 HB2 LEU A 363 31.848 -39.400 31.974 1.00 0.00 H new ATOM 0 HB3 LEU A 363 31.773 -37.720 31.483 1.00 0.00 H new ATOM 0 HG LEU A 363 30.240 -38.319 33.346 1.00 0.00 H new ATOM 0 HD11 LEU A 363 28.258 -37.148 32.481 1.00 0.00 H new ATOM 0 HD12 LEU A 363 29.775 -36.358 31.989 1.00 0.00 H new ATOM 0 HD13 LEU A 363 28.871 -37.354 30.823 1.00 0.00 H new ATOM 0 HD21 LEU A 363 28.160 -39.562 32.837 1.00 0.00 H new ATOM 0 HD22 LEU A 363 28.779 -39.907 31.205 1.00 0.00 H new ATOM 0 HD23 LEU A 363 29.610 -40.573 32.631 1.00 0.00 H new ATOM 306 N VAL A 364 29.504 -38.097 28.443 1.00 0.00 N ATOM 307 CA VAL A 364 28.995 -37.065 27.568 1.00 0.00 C ATOM 308 C VAL A 364 27.839 -36.323 28.226 1.00 0.00 C ATOM 309 O VAL A 364 26.824 -36.920 28.581 1.00 0.00 O ATOM 310 CB VAL A 364 28.525 -37.647 26.211 1.00 0.00 C ATOM 311 CG1 VAL A 364 28.061 -36.536 25.277 1.00 0.00 C ATOM 312 CG2 VAL A 364 29.636 -38.462 25.562 1.00 0.00 C ATOM 0 H VAL A 364 28.934 -38.942 28.476 1.00 0.00 H new ATOM 0 HA VAL A 364 29.814 -36.370 27.382 1.00 0.00 H new ATOM 0 HB VAL A 364 27.680 -38.308 26.401 1.00 0.00 H new ATOM 0 HG11 VAL A 364 27.736 -36.968 24.331 1.00 0.00 H new ATOM 0 HG12 VAL A 364 27.231 -35.999 25.735 1.00 0.00 H new ATOM 0 HG13 VAL A 364 28.884 -35.845 25.096 1.00 0.00 H new ATOM 0 HG21 VAL A 364 29.286 -38.862 24.610 1.00 0.00 H new ATOM 0 HG22 VAL A 364 30.503 -37.824 25.390 1.00 0.00 H new ATOM 0 HG23 VAL A 364 29.916 -39.285 26.220 1.00 0.00 H new ATOM 322 N GLU A 365 28.018 -35.031 28.411 1.00 0.00 N ATOM 323 CA GLU A 365 26.987 -34.185 28.980 1.00 0.00 C ATOM 324 C GLU A 365 25.976 -33.801 27.907 1.00 0.00 C ATOM 325 O GLU A 365 26.329 -33.696 26.732 1.00 0.00 O ATOM 326 CB GLU A 365 27.615 -32.927 29.586 1.00 0.00 C ATOM 327 CG GLU A 365 28.417 -33.189 30.846 1.00 0.00 C ATOM 328 CD GLU A 365 27.538 -33.602 32.002 1.00 0.00 C ATOM 329 OE1 GLU A 365 27.145 -34.781 32.066 1.00 0.00 O ATOM 330 OE2 GLU A 365 27.227 -32.745 32.854 1.00 0.00 O1- ATOM 0 H GLU A 365 28.879 -34.539 28.172 1.00 0.00 H new ATOM 0 HA GLU A 365 26.473 -34.736 29.768 1.00 0.00 H new ATOM 0 HB2 GLU A 365 28.264 -32.463 28.844 1.00 0.00 H new ATOM 0 HB3 GLU A 365 26.825 -32.211 29.812 1.00 0.00 H new ATOM 0 HG2 GLU A 365 29.151 -33.971 30.652 1.00 0.00 H new ATOM 0 HG3 GLU A 365 28.972 -32.290 31.116 1.00 0.00 H new ATOM 337 N PRO A 366 24.704 -33.585 28.291 1.00 0.00 N ATOM 338 CA PRO A 366 23.646 -33.206 27.346 1.00 0.00 C ATOM 339 C PRO A 366 23.980 -31.919 26.588 1.00 0.00 C ATOM 340 O PRO A 366 23.567 -31.738 25.440 1.00 0.00 O ATOM 341 CB PRO A 366 22.406 -33.001 28.237 1.00 0.00 C ATOM 342 CG PRO A 366 22.930 -32.902 29.633 1.00 0.00 C ATOM 343 CD PRO A 366 24.196 -33.706 29.666 1.00 0.00 C ATOM 0 HA PRO A 366 23.504 -33.964 26.576 1.00 0.00 H new ATOM 0 HB2 PRO A 366 21.866 -32.097 27.956 1.00 0.00 H new ATOM 0 HB3 PRO A 366 21.709 -33.833 28.137 1.00 0.00 H new ATOM 0 HG2 PRO A 366 23.122 -31.864 29.903 1.00 0.00 H new ATOM 0 HG3 PRO A 366 22.205 -33.289 30.349 1.00 0.00 H new ATOM 0 HD2 PRO A 366 24.905 -33.312 30.394 1.00 0.00 H new ATOM 0 HD3 PRO A 366 24.007 -34.745 29.936 1.00 0.00 H new ATOM 351 N ASP A 367 24.738 -31.036 27.231 1.00 0.00 N ATOM 352 CA ASP A 367 25.132 -29.770 26.618 1.00 0.00 C ATOM 353 C ASP A 367 26.576 -29.842 26.096 1.00 0.00 C ATOM 354 O ASP A 367 27.201 -28.825 25.791 1.00 0.00 O ATOM 355 CB ASP A 367 24.972 -28.625 27.629 1.00 0.00 C ATOM 356 CG ASP A 367 25.194 -27.254 27.021 1.00 0.00 C ATOM 357 OD1 ASP A 367 24.649 -26.983 25.932 1.00 0.00 O ATOM 358 OD2 ASP A 367 25.898 -26.433 27.645 1.00 0.00 O1- ATOM 0 H ASP A 367 25.092 -31.173 28.178 1.00 0.00 H new ATOM 0 HA ASP A 367 24.480 -29.576 25.766 1.00 0.00 H new ATOM 0 HB2 ASP A 367 23.971 -28.666 28.059 1.00 0.00 H new ATOM 0 HB3 ASP A 367 25.677 -28.771 28.447 1.00 0.00 H new ATOM 363 N CYS A 368 27.100 -31.042 25.988 1.00 0.00 N ATOM 364 CA CYS A 368 28.438 -31.227 25.470 1.00 0.00 C ATOM 365 C CYS A 368 28.377 -31.745 24.043 1.00 0.00 C ATOM 366 O CYS A 368 27.599 -32.647 23.731 1.00 0.00 O ATOM 367 CB CYS A 368 29.243 -32.186 26.353 1.00 0.00 C ATOM 368 SG CYS A 368 30.934 -32.485 25.782 1.00 0.00 S ATOM 0 H CYS A 368 26.622 -31.904 26.251 1.00 0.00 H new ATOM 0 HA CYS A 368 28.944 -30.262 25.476 1.00 0.00 H new ATOM 0 HB2 CYS A 368 29.280 -31.784 27.366 1.00 0.00 H new ATOM 0 HB3 CYS A 368 28.717 -33.139 26.407 1.00 0.00 H new ATOM 0 HG CYS A 368 31.528 -33.305 26.597 1.00 0.00 H new ATOM 374 N ARG A 369 29.180 -31.164 23.178 1.00 0.00 N ATOM 375 CA ARG A 369 29.216 -31.566 21.786 1.00 0.00 C ATOM 376 C ARG A 369 30.647 -31.825 21.343 1.00 0.00 C ATOM 377 O ARG A 369 30.980 -31.658 20.179 1.00 0.00 O ATOM 378 CB ARG A 369 28.561 -30.503 20.872 1.00 0.00 C ATOM 379 CG ARG A 369 29.141 -29.097 21.009 1.00 0.00 C ATOM 380 CD ARG A 369 28.398 -28.278 22.056 1.00 0.00 C ATOM 381 NE ARG A 369 27.072 -27.858 21.578 1.00 0.00 N ATOM 382 CZ ARG A 369 26.105 -27.365 22.361 1.00 0.00 C ATOM 383 NH1 ARG A 369 26.281 -27.287 23.676 1.00 0.00 N1+ ATOM 384 NH2 ARG A 369 24.958 -26.967 21.827 1.00 0.00 N ATOM 0 H ARG A 369 29.821 -30.407 23.415 1.00 0.00 H new ATOM 0 HA ARG A 369 28.643 -32.489 21.695 1.00 0.00 H new ATOM 0 HB2 ARG A 369 28.662 -30.823 19.835 1.00 0.00 H new ATOM 0 HB3 ARG A 369 27.494 -30.464 21.091 1.00 0.00 H new ATOM 0 HG2 ARG A 369 30.195 -29.163 21.280 1.00 0.00 H new ATOM 0 HG3 ARG A 369 29.091 -28.588 20.047 1.00 0.00 H new ATOM 0 HD2 ARG A 369 28.287 -28.867 22.967 1.00 0.00 H new ATOM 0 HD3 ARG A 369 28.987 -27.398 22.315 1.00 0.00 H new ATOM 0 HE ARG A 369 26.876 -27.949 20.581 1.00 0.00 H new ATOM 0 HH11 ARG A 369 27.156 -27.604 24.093 1.00 0.00 H new ATOM 0 HH12 ARG A 369 25.541 -26.910 24.268 1.00 0.00 H new ATOM 0 HH21 ARG A 369 24.813 -27.037 20.820 1.00 0.00 H new ATOM 0 HH22 ARG A 369 24.221 -26.591 22.424 1.00 0.00 H new ATOM 398 N LYS A 370 31.486 -32.245 22.266 1.00 0.00 N ATOM 399 CA LYS A 370 32.877 -32.519 21.949 1.00 0.00 C ATOM 400 C LYS A 370 33.383 -33.706 22.759 1.00 0.00 C ATOM 401 O LYS A 370 33.670 -33.580 23.947 1.00 0.00 O ATOM 402 CB LYS A 370 33.741 -31.280 22.231 1.00 0.00 C ATOM 403 CG LYS A 370 35.202 -31.390 21.779 1.00 0.00 C ATOM 404 CD LYS A 370 35.425 -30.869 20.351 1.00 0.00 C ATOM 405 CE LYS A 370 34.758 -31.728 19.289 1.00 0.00 C ATOM 406 NZ LYS A 370 34.999 -31.188 17.925 1.00 0.00 N1+ ATOM 0 H LYS A 370 31.233 -32.405 23.241 1.00 0.00 H new ATOM 0 HA LYS A 370 32.949 -32.764 20.889 1.00 0.00 H new ATOM 0 HB2 LYS A 370 33.288 -30.420 21.738 1.00 0.00 H new ATOM 0 HB3 LYS A 370 33.722 -31.079 23.302 1.00 0.00 H new ATOM 0 HG2 LYS A 370 35.834 -30.829 22.468 1.00 0.00 H new ATOM 0 HG3 LYS A 370 35.517 -32.432 21.834 1.00 0.00 H new ATOM 0 HD2 LYS A 370 35.042 -29.851 20.279 1.00 0.00 H new ATOM 0 HD3 LYS A 370 36.496 -30.822 20.151 1.00 0.00 H new ATOM 0 HE2 LYS A 370 35.139 -32.747 19.351 1.00 0.00 H new ATOM 0 HE3 LYS A 370 33.686 -31.777 19.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 34.398 -31.691 17.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 34.770 -30.174 17.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 35.999 -31.321 17.671 1.00 0.00 H new ATOM 420 N VAL A 371 33.472 -34.859 22.123 1.00 0.00 N ATOM 421 CA VAL A 371 33.955 -36.049 22.794 1.00 0.00 C ATOM 422 C VAL A 371 35.428 -36.289 22.480 1.00 0.00 C ATOM 423 O VAL A 371 35.835 -36.343 21.312 1.00 0.00 O ATOM 424 CB VAL A 371 33.105 -37.306 22.450 1.00 0.00 C ATOM 425 CG1 VAL A 371 33.070 -37.578 20.969 1.00 0.00 C ATOM 426 CG2 VAL A 371 33.590 -38.523 23.220 1.00 0.00 C ATOM 0 H VAL A 371 33.217 -34.996 21.145 1.00 0.00 H new ATOM 0 HA VAL A 371 33.851 -35.876 23.865 1.00 0.00 H new ATOM 0 HB VAL A 371 32.082 -37.095 22.760 1.00 0.00 H new ATOM 0 HG11 VAL A 371 32.465 -38.464 20.776 1.00 0.00 H new ATOM 0 HG12 VAL A 371 32.635 -36.723 20.452 1.00 0.00 H new ATOM 0 HG13 VAL A 371 34.084 -37.744 20.606 1.00 0.00 H new ATOM 0 HG21 VAL A 371 32.978 -39.386 22.960 1.00 0.00 H new ATOM 0 HG22 VAL A 371 34.630 -38.725 22.963 1.00 0.00 H new ATOM 0 HG23 VAL A 371 33.511 -38.332 24.290 1.00 0.00 H new ATOM 436 N THR A 372 36.225 -36.387 23.519 1.00 0.00 N ATOM 437 CA THR A 372 37.648 -36.602 23.383 1.00 0.00 C ATOM 438 C THR A 372 38.183 -37.329 24.611 1.00 0.00 C ATOM 439 O THR A 372 37.739 -37.067 25.734 1.00 0.00 O ATOM 440 CB THR A 372 38.391 -35.250 23.219 1.00 0.00 C ATOM 441 OG1 THR A 372 37.877 -34.555 22.075 1.00 0.00 O ATOM 442 CG2 THR A 372 39.893 -35.456 23.057 1.00 0.00 C ATOM 0 H THR A 372 35.904 -36.320 24.485 1.00 0.00 H new ATOM 0 HA THR A 372 37.821 -37.210 22.495 1.00 0.00 H new ATOM 0 HB THR A 372 38.224 -34.661 24.121 1.00 0.00 H new ATOM 0 HG1 THR A 372 38.289 -33.667 22.019 1.00 0.00 H new ATOM 0 HG21 THR A 372 40.383 -34.489 22.944 1.00 0.00 H new ATOM 0 HG22 THR A 372 40.288 -35.962 23.938 1.00 0.00 H new ATOM 0 HG23 THR A 372 40.084 -36.064 22.173 1.00 0.00 H new ATOM 450 N CYS A 373 39.117 -38.252 24.396 1.00 0.00 N ATOM 451 CA CYS A 373 39.739 -38.994 25.488 1.00 0.00 C ATOM 452 C CYS A 373 40.770 -38.103 26.188 1.00 0.00 C ATOM 453 O CYS A 373 41.962 -38.405 26.209 1.00 0.00 O ATOM 454 CB CYS A 373 40.422 -40.253 24.938 1.00 0.00 C ATOM 455 SG CYS A 373 40.598 -41.629 26.122 1.00 0.00 S ATOM 0 H CYS A 373 39.461 -38.505 23.470 1.00 0.00 H new ATOM 0 HA CYS A 373 38.975 -39.292 26.206 1.00 0.00 H new ATOM 0 HB2 CYS A 373 39.854 -40.607 24.077 1.00 0.00 H new ATOM 0 HB3 CYS A 373 41.413 -39.979 24.575 1.00 0.00 H new ATOM 460 N GLN A 374 40.302 -37.009 26.757 1.00 0.00 N ATOM 461 CA GLN A 374 41.173 -36.052 27.427 1.00 0.00 C ATOM 462 C GLN A 374 41.840 -36.687 28.641 1.00 0.00 C ATOM 463 O GLN A 374 42.894 -36.243 29.092 1.00 0.00 O ATOM 464 CB GLN A 374 40.381 -34.811 27.850 1.00 0.00 C ATOM 465 CG GLN A 374 39.705 -34.080 26.698 1.00 0.00 C ATOM 466 CD GLN A 374 38.933 -32.853 27.155 1.00 0.00 C ATOM 467 OE1 GLN A 374 38.434 -32.799 28.277 1.00 0.00 O ATOM 468 NE2 GLN A 374 38.832 -31.862 26.294 1.00 0.00 N ATOM 0 H GLN A 374 39.314 -36.756 26.770 1.00 0.00 H new ATOM 0 HA GLN A 374 41.949 -35.750 26.724 1.00 0.00 H new ATOM 0 HB2 GLN A 374 39.621 -35.108 28.573 1.00 0.00 H new ATOM 0 HB3 GLN A 374 41.053 -34.121 28.359 1.00 0.00 H new ATOM 0 HG2 GLN A 374 40.459 -33.780 25.971 1.00 0.00 H new ATOM 0 HG3 GLN A 374 39.025 -34.763 26.188 1.00 0.00 H new ATOM 0 HE21 GLN A 374 39.259 -31.943 25.371 1.00 0.00 H new ATOM 0 HE22 GLN A 374 38.326 -31.014 26.550 1.00 0.00 H new ATOM 477 N ASN A 375 41.223 -37.733 29.153 1.00 0.00 N ATOM 478 CA ASN A 375 41.739 -38.439 30.312 1.00 0.00 C ATOM 479 C ASN A 375 42.723 -39.546 29.892 1.00 0.00 C ATOM 480 O ASN A 375 43.463 -40.085 30.721 1.00 0.00 O ATOM 481 CB ASN A 375 40.574 -39.033 31.116 1.00 0.00 C ATOM 482 CG ASN A 375 41.005 -39.595 32.457 1.00 0.00 C ATOM 483 OD1 ASN A 375 41.961 -39.120 33.067 1.00 0.00 O ATOM 484 ND2 ASN A 375 40.298 -40.603 32.927 1.00 0.00 N ATOM 0 H ASN A 375 40.354 -38.117 28.781 1.00 0.00 H new ATOM 0 HA ASN A 375 42.282 -37.731 30.938 1.00 0.00 H new ATOM 0 HB2 ASN A 375 39.820 -38.262 31.277 1.00 0.00 H new ATOM 0 HB3 ASN A 375 40.102 -39.823 30.532 1.00 0.00 H new ATOM 0 HD21 ASN A 375 40.537 -41.018 33.828 1.00 0.00 H new ATOM 0 HD22 ASN A 375 39.512 -40.969 32.390 1.00 0.00 H new ATOM 491 N GLY A 376 42.741 -39.869 28.606 1.00 0.00 N ATOM 492 CA GLY A 376 43.619 -40.919 28.113 1.00 0.00 C ATOM 493 C GLY A 376 44.186 -40.599 26.741 1.00 0.00 C ATOM 494 O GLY A 376 44.814 -39.552 26.549 1.00 0.00 O ATOM 0 H GLY A 376 42.164 -39.424 27.892 1.00 0.00 H new ATOM 0 HA2 GLY A 376 44.438 -41.065 28.817 1.00 0.00 H new ATOM 0 HA3 GLY A 376 43.068 -41.858 28.066 1.00 0.00 H new ATOM 498 N CYS A 377 43.973 -41.498 25.793 1.00 0.00 N ATOM 499 CA CYS A 377 44.427 -41.307 24.421 1.00 0.00 C ATOM 500 C CYS A 377 43.515 -40.325 23.699 1.00 0.00 C ATOM 501 O CYS A 377 42.584 -40.716 23.005 1.00 0.00 O ATOM 502 CB CYS A 377 44.447 -42.645 23.711 1.00 0.00 C ATOM 503 SG CYS A 377 43.194 -43.805 24.340 1.00 0.00 S ATOM 0 H CYS A 377 43.482 -42.378 25.950 1.00 0.00 H new ATOM 0 HA CYS A 377 45.435 -40.892 24.423 1.00 0.00 H new ATOM 0 HB2 CYS A 377 44.284 -42.486 22.645 1.00 0.00 H new ATOM 0 HB3 CYS A 377 45.435 -43.093 23.819 1.00 0.00 H new ATOM 508 N GLY A 378 43.803 -39.060 23.863 1.00 0.00 N ATOM 509 CA GLY A 378 42.940 -38.025 23.370 1.00 0.00 C ATOM 510 C GLY A 378 42.909 -37.867 21.877 1.00 0.00 C ATOM 511 O GLY A 378 43.881 -37.433 21.259 1.00 0.00 O ATOM 0 H GLY A 378 44.639 -38.722 24.340 1.00 0.00 H new ATOM 0 HA2 GLY A 378 41.926 -38.224 23.718 1.00 0.00 H new ATOM 0 HA3 GLY A 378 43.248 -37.078 23.812 1.00 0.00 H new ATOM 515 N TYR A 379 41.791 -38.246 21.305 1.00 0.00 N ATOM 516 CA TYR A 379 41.499 -37.998 19.932 1.00 0.00 C ATOM 517 C TYR A 379 40.008 -37.786 19.787 1.00 0.00 C ATOM 518 O TYR A 379 39.218 -38.389 20.515 1.00 0.00 O ATOM 519 CB TYR A 379 42.021 -39.100 19.007 1.00 0.00 C ATOM 520 CG TYR A 379 41.415 -40.466 19.180 1.00 0.00 C ATOM 521 CD1 TYR A 379 40.281 -40.829 18.477 1.00 0.00 C ATOM 522 CD2 TYR A 379 42.006 -41.400 20.006 1.00 0.00 C ATOM 523 CE1 TYR A 379 39.745 -42.097 18.592 1.00 0.00 C ATOM 524 CE2 TYR A 379 41.478 -42.669 20.139 1.00 0.00 C ATOM 525 CZ TYR A 379 40.350 -43.015 19.427 1.00 0.00 C ATOM 526 OH TYR A 379 39.837 -44.282 19.536 1.00 0.00 O ATOM 0 H TYR A 379 41.051 -38.744 21.799 1.00 0.00 H new ATOM 0 HA TYR A 379 42.025 -37.096 19.617 1.00 0.00 H new ATOM 0 HB2 TYR A 379 41.861 -38.784 17.976 1.00 0.00 H new ATOM 0 HB3 TYR A 379 43.098 -39.184 19.151 1.00 0.00 H new ATOM 0 HD1 TYR A 379 39.806 -40.109 17.827 1.00 0.00 H new ATOM 0 HD2 TYR A 379 42.896 -41.134 20.557 1.00 0.00 H new ATOM 0 HE1 TYR A 379 38.861 -42.368 18.034 1.00 0.00 H new ATOM 0 HE2 TYR A 379 41.946 -43.386 20.797 1.00 0.00 H new ATOM 0 HH TYR A 379 40.514 -44.934 19.259 1.00 0.00 H new ATOM 536 N VAL A 380 39.626 -36.912 18.891 1.00 0.00 N ATOM 537 CA VAL A 380 38.229 -36.567 18.721 1.00 0.00 C ATOM 538 C VAL A 380 37.528 -37.556 17.796 1.00 0.00 C ATOM 539 O VAL A 380 38.070 -37.938 16.752 1.00 0.00 O ATOM 540 CB VAL A 380 38.076 -35.134 18.157 1.00 0.00 C ATOM 541 CG1 VAL A 380 36.624 -34.692 18.196 1.00 0.00 C ATOM 542 CG2 VAL A 380 38.958 -34.158 18.926 1.00 0.00 C ATOM 0 H VAL A 380 40.263 -36.422 18.263 1.00 0.00 H new ATOM 0 HA VAL A 380 37.762 -36.612 19.705 1.00 0.00 H new ATOM 0 HB VAL A 380 38.400 -35.141 17.116 1.00 0.00 H new ATOM 0 HG11 VAL A 380 36.540 -33.682 17.795 1.00 0.00 H new ATOM 0 HG12 VAL A 380 36.020 -35.372 17.595 1.00 0.00 H new ATOM 0 HG13 VAL A 380 36.268 -34.704 19.226 1.00 0.00 H new ATOM 0 HG21 VAL A 380 38.836 -33.156 18.515 1.00 0.00 H new ATOM 0 HG22 VAL A 380 38.669 -34.156 19.977 1.00 0.00 H new ATOM 0 HG23 VAL A 380 40.001 -34.463 18.837 1.00 0.00 H new ATOM 552 N PHE A 381 36.333 -37.969 18.180 1.00 0.00 N ATOM 553 CA PHE A 381 35.545 -38.891 17.387 1.00 0.00 C ATOM 554 C PHE A 381 34.090 -38.538 17.561 1.00 0.00 C ATOM 555 O PHE A 381 33.785 -37.519 18.168 1.00 0.00 O ATOM 556 CB PHE A 381 35.849 -40.376 17.756 1.00 0.00 C ATOM 557 CG PHE A 381 35.633 -40.735 19.210 1.00 0.00 C ATOM 558 CD1 PHE A 381 36.508 -40.291 20.193 1.00 0.00 C ATOM 559 CD2 PHE A 381 34.563 -41.526 19.584 1.00 0.00 C ATOM 560 CE1 PHE A 381 36.311 -40.628 21.519 1.00 0.00 C ATOM 561 CE2 PHE A 381 34.360 -41.868 20.904 1.00 0.00 C ATOM 562 CZ PHE A 381 35.236 -41.418 21.876 1.00 0.00 C ATOM 0 H PHE A 381 35.884 -37.675 19.048 1.00 0.00 H new ATOM 0 HA PHE A 381 35.810 -38.796 16.334 1.00 0.00 H new ATOM 0 HB2 PHE A 381 35.222 -41.022 17.142 1.00 0.00 H new ATOM 0 HB3 PHE A 381 36.884 -40.594 17.494 1.00 0.00 H new ATOM 0 HD1 PHE A 381 37.352 -39.675 19.918 1.00 0.00 H new ATOM 0 HD2 PHE A 381 33.876 -41.882 18.831 1.00 0.00 H new ATOM 0 HE1 PHE A 381 36.997 -40.274 22.275 1.00 0.00 H new ATOM 0 HE2 PHE A 381 33.518 -42.486 21.179 1.00 0.00 H new ATOM 0 HZ PHE A 381 35.079 -41.684 22.911 1.00 0.00 H new ATOM 572 N CYS A 382 33.195 -39.308 16.993 1.00 0.00 N ATOM 573 CA CYS A 382 31.795 -39.012 17.164 1.00 0.00 C ATOM 574 C CYS A 382 31.258 -39.831 18.322 1.00 0.00 C ATOM 575 O CYS A 382 31.874 -40.797 18.735 1.00 0.00 O ATOM 576 CB CYS A 382 31.002 -39.289 15.887 1.00 0.00 C ATOM 577 SG CYS A 382 29.300 -38.628 15.907 1.00 0.00 S ATOM 0 H CYS A 382 33.404 -40.126 16.421 1.00 0.00 H new ATOM 0 HA CYS A 382 31.682 -37.950 17.382 1.00 0.00 H new ATOM 0 HB2 CYS A 382 31.537 -38.860 15.040 1.00 0.00 H new ATOM 0 HB3 CYS A 382 30.960 -40.366 15.725 1.00 0.00 H new ATOM 582 N ARG A 383 30.129 -39.449 18.842 1.00 0.00 N ATOM 583 CA ARG A 383 29.558 -40.164 19.967 1.00 0.00 C ATOM 584 C ARG A 383 28.718 -41.338 19.497 1.00 0.00 C ATOM 585 O ARG A 383 28.443 -42.262 20.259 1.00 0.00 O ATOM 586 CB ARG A 383 28.723 -39.231 20.838 1.00 0.00 C ATOM 587 CG ARG A 383 27.659 -38.462 20.078 1.00 0.00 C ATOM 588 CD ARG A 383 26.728 -37.746 21.030 1.00 0.00 C ATOM 589 NE ARG A 383 25.917 -38.694 21.801 1.00 0.00 N ATOM 590 CZ ARG A 383 25.186 -38.371 22.872 1.00 0.00 C ATOM 591 NH1 ARG A 383 25.150 -37.116 23.302 1.00 0.00 N1+ ATOM 592 NH2 ARG A 383 24.488 -39.305 23.504 1.00 0.00 N ATOM 0 H ARG A 383 29.581 -38.653 18.515 1.00 0.00 H new ATOM 0 HA ARG A 383 30.382 -40.550 20.567 1.00 0.00 H new ATOM 0 HB2 ARG A 383 28.243 -39.816 21.622 1.00 0.00 H new ATOM 0 HB3 ARG A 383 29.387 -38.521 21.331 1.00 0.00 H new ATOM 0 HG2 ARG A 383 28.132 -37.739 19.413 1.00 0.00 H new ATOM 0 HG3 ARG A 383 27.088 -39.147 19.451 1.00 0.00 H new ATOM 0 HD2 ARG A 383 27.309 -37.125 21.711 1.00 0.00 H new ATOM 0 HD3 ARG A 383 26.074 -37.078 20.469 1.00 0.00 H new ATOM 0 HE ARG A 383 25.910 -39.668 21.499 1.00 0.00 H new ATOM 0 HH11 ARG A 383 25.681 -36.394 22.815 1.00 0.00 H new ATOM 0 HH12 ARG A 383 24.591 -36.873 24.120 1.00 0.00 H new ATOM 0 HH21 ARG A 383 24.509 -40.269 23.173 1.00 0.00 H new ATOM 0 HH22 ARG A 383 23.930 -39.059 24.322 1.00 0.00 H new ATOM 606 N ASN A 384 28.294 -41.290 18.248 1.00 0.00 N ATOM 607 CA ASN A 384 27.477 -42.341 17.691 1.00 0.00 C ATOM 608 C ASN A 384 28.289 -43.205 16.747 1.00 0.00 C ATOM 609 O ASN A 384 27.984 -44.382 16.543 1.00 0.00 O ATOM 610 CB ASN A 384 26.275 -41.750 16.962 1.00 0.00 C ATOM 611 CG ASN A 384 25.364 -40.947 17.878 1.00 0.00 C ATOM 612 OD1 ASN A 384 25.245 -41.230 19.072 1.00 0.00 O ATOM 613 ND2 ASN A 384 24.724 -39.938 17.327 1.00 0.00 N ATOM 0 H ASN A 384 28.505 -40.530 17.601 1.00 0.00 H new ATOM 0 HA ASN A 384 27.118 -42.966 18.509 1.00 0.00 H new ATOM 0 HB2 ASN A 384 26.626 -41.109 16.154 1.00 0.00 H new ATOM 0 HB3 ASN A 384 25.702 -42.556 16.504 1.00 0.00 H new ATOM 0 HD21 ASN A 384 24.103 -39.358 17.892 1.00 0.00 H new ATOM 0 HD22 ASN A 384 24.849 -39.736 16.335 1.00 0.00 H new ATOM 620 N CYS A 385 29.328 -42.613 16.172 1.00 0.00 N ATOM 621 CA CYS A 385 30.170 -43.305 15.220 1.00 0.00 C ATOM 622 C CYS A 385 31.636 -42.937 15.404 1.00 0.00 C ATOM 623 O CYS A 385 31.979 -42.122 16.237 1.00 0.00 O ATOM 624 CB CYS A 385 29.720 -42.997 13.793 1.00 0.00 C ATOM 625 SG CYS A 385 29.405 -41.243 13.452 1.00 0.00 S ATOM 0 H CYS A 385 29.605 -41.648 16.354 1.00 0.00 H new ATOM 0 HA CYS A 385 30.070 -44.375 15.401 1.00 0.00 H new ATOM 0 HB2 CYS A 385 30.483 -43.355 13.102 1.00 0.00 H new ATOM 0 HB3 CYS A 385 28.811 -43.561 13.585 1.00 0.00 H new ATOM 630 N LEU A 386 32.484 -43.528 14.606 1.00 0.00 N ATOM 631 CA LEU A 386 33.915 -43.291 14.693 1.00 0.00 C ATOM 632 C LEU A 386 34.386 -42.457 13.514 1.00 0.00 C ATOM 633 O LEU A 386 35.530 -42.561 13.084 1.00 0.00 O ATOM 634 CB LEU A 386 34.659 -44.624 14.715 1.00 0.00 C ATOM 635 CG LEU A 386 34.806 -45.324 16.079 1.00 0.00 C ATOM 636 CD1 LEU A 386 33.459 -45.526 16.762 1.00 0.00 C ATOM 637 CD2 LEU A 386 35.510 -46.658 15.901 1.00 0.00 C ATOM 0 H LEU A 386 32.212 -44.187 13.877 1.00 0.00 H new ATOM 0 HA LEU A 386 34.125 -42.745 15.613 1.00 0.00 H new ATOM 0 HB2 LEU A 386 34.148 -45.308 14.037 1.00 0.00 H new ATOM 0 HB3 LEU A 386 35.657 -44.461 14.309 1.00 0.00 H new ATOM 0 HG LEU A 386 35.404 -44.679 16.722 1.00 0.00 H new ATOM 0 HD11 LEU A 386 33.608 -46.023 17.721 1.00 0.00 H new ATOM 0 HD12 LEU A 386 32.985 -44.558 16.925 1.00 0.00 H new ATOM 0 HD13 LEU A 386 32.819 -46.142 16.130 1.00 0.00 H new ATOM 0 HD21 LEU A 386 35.611 -47.148 16.869 1.00 0.00 H new ATOM 0 HD22 LEU A 386 34.926 -47.291 15.233 1.00 0.00 H new ATOM 0 HD23 LEU A 386 36.499 -46.493 15.473 1.00 0.00 H new ATOM 649 N GLN A 387 33.506 -41.598 13.020 1.00 0.00 N ATOM 650 CA GLN A 387 33.808 -40.759 11.858 1.00 0.00 C ATOM 651 C GLN A 387 34.835 -39.666 12.180 1.00 0.00 C ATOM 652 O GLN A 387 35.240 -38.909 11.301 1.00 0.00 O ATOM 653 CB GLN A 387 32.528 -40.122 11.317 1.00 0.00 C ATOM 654 CG GLN A 387 31.534 -41.116 10.739 1.00 0.00 C ATOM 655 CD GLN A 387 32.115 -41.914 9.593 1.00 0.00 C ATOM 656 OE1 GLN A 387 32.059 -41.491 8.442 1.00 0.00 O ATOM 657 NE2 GLN A 387 32.655 -43.082 9.896 1.00 0.00 N ATOM 0 H GLN A 387 32.571 -41.460 13.405 1.00 0.00 H new ATOM 0 HA GLN A 387 34.245 -41.409 11.100 1.00 0.00 H new ATOM 0 HB2 GLN A 387 32.044 -39.567 12.120 1.00 0.00 H new ATOM 0 HB3 GLN A 387 32.793 -39.400 10.545 1.00 0.00 H new ATOM 0 HG2 GLN A 387 31.208 -41.798 11.524 1.00 0.00 H new ATOM 0 HG3 GLN A 387 30.649 -40.581 10.394 1.00 0.00 H new ATOM 0 HE21 GLN A 387 32.681 -43.396 10.866 1.00 0.00 H new ATOM 0 HE22 GLN A 387 33.046 -43.670 9.160 1.00 0.00 H new ATOM 666 N GLY A 388 35.256 -39.587 13.428 1.00 0.00 N ATOM 667 CA GLY A 388 36.201 -38.561 13.808 1.00 0.00 C ATOM 668 C GLY A 388 35.490 -37.266 14.086 1.00 0.00 C ATOM 669 O GLY A 388 36.056 -36.183 13.916 1.00 0.00 O ATOM 0 H GLY A 388 34.964 -40.209 14.182 1.00 0.00 H new ATOM 0 HA2 GLY A 388 36.753 -38.877 14.693 1.00 0.00 H new ATOM 0 HA3 GLY A 388 36.931 -38.418 13.011 1.00 0.00 H new ATOM 673 N TYR A 389 34.224 -37.404 14.498 1.00 0.00 N ATOM 674 CA TYR A 389 33.333 -36.291 14.813 1.00 0.00 C ATOM 675 C TYR A 389 32.801 -35.625 13.548 1.00 0.00 C ATOM 676 O TYR A 389 33.524 -35.439 12.574 1.00 0.00 O ATOM 677 CB TYR A 389 34.002 -35.258 15.733 1.00 0.00 C ATOM 678 CG TYR A 389 33.049 -34.206 16.240 1.00 0.00 C ATOM 679 CD1 TYR A 389 32.339 -34.405 17.410 1.00 0.00 C ATOM 680 CD2 TYR A 389 32.844 -33.022 15.538 1.00 0.00 C ATOM 681 CE1 TYR A 389 31.450 -33.460 17.869 1.00 0.00 C ATOM 682 CE2 TYR A 389 31.960 -32.071 15.993 1.00 0.00 C ATOM 683 CZ TYR A 389 31.263 -32.294 17.157 1.00 0.00 C ATOM 684 OH TYR A 389 30.371 -31.352 17.612 1.00 0.00 O ATOM 0 H TYR A 389 33.785 -38.316 14.623 1.00 0.00 H new ATOM 0 HA TYR A 389 32.486 -36.712 15.355 1.00 0.00 H new ATOM 0 HB2 TYR A 389 34.448 -35.774 16.583 1.00 0.00 H new ATOM 0 HB3 TYR A 389 34.814 -34.772 15.192 1.00 0.00 H new ATOM 0 HD1 TYR A 389 32.484 -35.316 17.972 1.00 0.00 H new ATOM 0 HD2 TYR A 389 33.388 -32.847 14.621 1.00 0.00 H new ATOM 0 HE1 TYR A 389 30.901 -33.631 18.783 1.00 0.00 H new ATOM 0 HE2 TYR A 389 31.814 -31.155 15.439 1.00 0.00 H new ATOM 0 HH TYR A 389 30.566 -31.143 18.549 1.00 0.00 H new ATOM 694 N HIS A 390 31.527 -35.292 13.572 1.00 0.00 N ATOM 695 CA HIS A 390 30.879 -34.612 12.465 1.00 0.00 C ATOM 696 C HIS A 390 29.601 -33.967 12.963 1.00 0.00 C ATOM 697 O HIS A 390 29.239 -34.126 14.135 1.00 0.00 O ATOM 698 CB HIS A 390 30.567 -35.596 11.314 1.00 0.00 C ATOM 699 CG HIS A 390 29.528 -36.629 11.653 1.00 0.00 C ATOM 700 ND1 HIS A 390 28.259 -36.650 11.110 1.00 0.00 N ATOM 701 CD2 HIS A 390 29.588 -37.678 12.507 1.00 0.00 C ATOM 702 CE1 HIS A 390 27.602 -37.683 11.644 1.00 0.00 C ATOM 703 NE2 HIS A 390 28.367 -38.344 12.502 1.00 0.00 N ATOM 0 H HIS A 390 30.909 -35.485 14.360 1.00 0.00 H new ATOM 0 HA HIS A 390 31.552 -33.848 12.075 1.00 0.00 H new ATOM 0 HB2 HIS A 390 30.230 -35.028 10.447 1.00 0.00 H new ATOM 0 HB3 HIS A 390 31.487 -36.103 11.025 1.00 0.00 H new ATOM 0 HD1 HIS A 390 27.889 -35.993 10.423 1.00 0.00 H new ATOM 0 HD2 HIS A 390 30.448 -37.954 13.099 1.00 0.00 H new ATOM 0 HE1 HIS A 390 26.581 -37.946 11.408 1.00 0.00 H new ATOM 711 N ILE A 391 28.928 -33.246 12.102 1.00 0.00 N ATOM 712 CA ILE A 391 27.671 -32.628 12.458 1.00 0.00 C ATOM 713 C ILE A 391 26.549 -33.248 11.638 1.00 0.00 C ATOM 714 O ILE A 391 26.679 -33.409 10.423 1.00 0.00 O ATOM 715 CB ILE A 391 27.698 -31.099 12.222 1.00 0.00 C ATOM 716 CG1 ILE A 391 28.836 -30.438 13.019 1.00 0.00 C ATOM 717 CG2 ILE A 391 26.359 -30.470 12.585 1.00 0.00 C ATOM 718 CD1 ILE A 391 28.713 -30.596 14.523 1.00 0.00 C ATOM 0 H ILE A 391 29.230 -33.071 11.144 1.00 0.00 H new ATOM 0 HA ILE A 391 27.501 -32.802 13.521 1.00 0.00 H new ATOM 0 HB ILE A 391 27.881 -30.929 11.161 1.00 0.00 H new ATOM 0 HG12 ILE A 391 29.786 -30.864 12.696 1.00 0.00 H new ATOM 0 HG13 ILE A 391 28.865 -29.376 12.777 1.00 0.00 H new ATOM 0 HG21 ILE A 391 26.403 -29.395 12.411 1.00 0.00 H new ATOM 0 HG22 ILE A 391 25.573 -30.906 11.968 1.00 0.00 H new ATOM 0 HG23 ILE A 391 26.142 -30.658 13.636 1.00 0.00 H new ATOM 0 HD11 ILE A 391 29.554 -30.102 15.011 1.00 0.00 H new ATOM 0 HD12 ILE A 391 27.781 -30.144 14.861 1.00 0.00 H new ATOM 0 HD13 ILE A 391 28.716 -31.656 14.779 1.00 0.00 H new ATOM 730 N GLY A 392 25.470 -33.618 12.300 1.00 0.00 N ATOM 731 CA GLY A 392 24.349 -34.199 11.603 1.00 0.00 C ATOM 732 C GLY A 392 23.888 -35.487 12.238 1.00 0.00 C ATOM 733 O GLY A 392 24.131 -35.725 13.430 1.00 0.00 O ATOM 0 H GLY A 392 25.350 -33.526 13.309 1.00 0.00 H new ATOM 0 HA2 GLY A 392 23.524 -33.487 11.589 1.00 0.00 H new ATOM 0 HA3 GLY A 392 24.626 -34.386 10.566 1.00 0.00 H new ATOM 737 N GLU A 393 23.231 -36.320 11.460 1.00 0.00 N ATOM 738 CA GLU A 393 22.713 -37.578 11.958 1.00 0.00 C ATOM 739 C GLU A 393 23.714 -38.701 11.797 1.00 0.00 C ATOM 740 O GLU A 393 24.640 -38.627 10.980 1.00 0.00 O ATOM 741 CB GLU A 393 21.420 -37.956 11.250 1.00 0.00 C ATOM 742 CG GLU A 393 20.285 -36.994 11.491 1.00 0.00 C ATOM 743 CD GLU A 393 19.940 -36.848 12.953 1.00 0.00 C ATOM 744 OE1 GLU A 393 19.216 -37.718 13.487 1.00 0.00 O ATOM 745 OE2 GLU A 393 20.367 -35.854 13.573 1.00 0.00 O1- ATOM 0 H GLU A 393 23.041 -36.148 10.473 1.00 0.00 H new ATOM 0 HA GLU A 393 22.516 -37.436 13.021 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.609 -38.017 10.178 1.00 0.00 H new ATOM 0 HB3 GLU A 393 21.116 -38.950 11.577 1.00 0.00 H new ATOM 0 HG2 GLU A 393 20.551 -36.017 11.086 1.00 0.00 H new ATOM 0 HG3 GLU A 393 19.404 -37.335 10.947 1.00 0.00 H new ATOM 752 N CYS A 394 23.506 -39.737 12.584 1.00 0.00 N ATOM 753 CA CYS A 394 24.318 -40.938 12.558 1.00 0.00 C ATOM 754 C CYS A 394 23.751 -41.973 13.485 1.00 0.00 C ATOM 755 O CYS A 394 23.191 -41.646 14.531 1.00 0.00 O ATOM 756 CB CYS A 394 25.773 -40.650 12.907 1.00 0.00 C ATOM 757 SG CYS A 394 26.026 -39.582 14.369 1.00 0.00 S ATOM 0 H CYS A 394 22.754 -39.769 13.273 1.00 0.00 H new ATOM 0 HA CYS A 394 24.298 -41.324 11.539 1.00 0.00 H new ATOM 0 HB2 CYS A 394 26.284 -41.598 13.077 1.00 0.00 H new ATOM 0 HB3 CYS A 394 26.250 -40.180 12.047 1.00 0.00 H new ATOM 762 N LEU A 395 23.881 -43.208 13.100 1.00 0.00 N ATOM 763 CA LEU A 395 23.362 -44.296 13.862 1.00 0.00 C ATOM 764 C LEU A 395 24.337 -45.463 13.775 1.00 0.00 C ATOM 765 O LEU A 395 24.787 -45.817 12.678 1.00 0.00 O ATOM 766 CB LEU A 395 21.997 -44.672 13.287 1.00 0.00 C ATOM 767 CG LEU A 395 20.997 -45.315 14.236 1.00 0.00 C ATOM 768 CD1 LEU A 395 19.609 -45.190 13.656 1.00 0.00 C ATOM 769 CD2 LEU A 395 21.334 -46.770 14.459 1.00 0.00 C ATOM 0 H LEU A 395 24.355 -43.487 12.241 1.00 0.00 H new ATOM 0 HA LEU A 395 23.242 -44.026 14.911 1.00 0.00 H new ATOM 0 HB2 LEU A 395 21.543 -43.770 12.878 1.00 0.00 H new ATOM 0 HB3 LEU A 395 22.158 -45.355 12.453 1.00 0.00 H new ATOM 0 HG LEU A 395 21.041 -44.803 15.197 1.00 0.00 H new ATOM 0 HD11 LEU A 395 18.889 -45.650 14.333 1.00 0.00 H new ATOM 0 HD12 LEU A 395 19.363 -44.136 13.525 1.00 0.00 H new ATOM 0 HD13 LEU A 395 19.572 -45.694 12.690 1.00 0.00 H new ATOM 0 HD21 LEU A 395 20.607 -47.212 15.141 1.00 0.00 H new ATOM 0 HD22 LEU A 395 21.307 -47.300 13.507 1.00 0.00 H new ATOM 0 HD23 LEU A 395 22.332 -46.850 14.891 1.00 0.00 H new ATOM 781 N PRO A 396 24.706 -46.054 14.917 1.00 0.00 N ATOM 782 CA PRO A 396 25.632 -47.183 14.950 1.00 0.00 C ATOM 783 C PRO A 396 25.005 -48.437 14.355 1.00 0.00 C ATOM 784 O PRO A 396 23.783 -48.593 14.355 1.00 0.00 O ATOM 785 CB PRO A 396 25.902 -47.376 16.443 1.00 0.00 C ATOM 786 CG PRO A 396 24.679 -46.859 17.096 1.00 0.00 C ATOM 787 CD PRO A 396 24.247 -45.683 16.266 1.00 0.00 C ATOM 0 HA PRO A 396 26.534 -47.000 14.366 1.00 0.00 H new ATOM 0 HB2 PRO A 396 26.072 -48.425 16.686 1.00 0.00 H new ATOM 0 HB3 PRO A 396 26.788 -46.828 16.763 1.00 0.00 H new ATOM 0 HG2 PRO A 396 23.901 -47.621 17.131 1.00 0.00 H new ATOM 0 HG3 PRO A 396 24.880 -46.561 18.125 1.00 0.00 H new ATOM 0 HD2 PRO A 396 23.167 -45.537 16.301 1.00 0.00 H new ATOM 0 HD3 PRO A 396 24.705 -44.755 16.609 1.00 0.00 H new ATOM 795 N GLU A 397 25.850 -49.320 13.853 1.00 0.00 N ATOM 796 CA GLU A 397 25.413 -50.569 13.219 1.00 0.00 C ATOM 797 C GLU A 397 24.589 -50.305 11.949 1.00 0.00 C ATOM 798 O GLU A 397 23.839 -51.174 11.493 1.00 0.00 O ATOM 799 CB GLU A 397 24.611 -51.429 14.202 1.00 0.00 C ATOM 800 CG GLU A 397 25.395 -51.852 15.429 1.00 0.00 C ATOM 801 CD GLU A 397 24.589 -52.732 16.347 1.00 0.00 C ATOM 802 OE1 GLU A 397 24.537 -53.957 16.109 1.00 0.00 O1- ATOM 803 OE2 GLU A 397 24.002 -52.213 17.314 1.00 0.00 O ATOM 0 H GLU A 397 26.863 -49.199 13.869 1.00 0.00 H new ATOM 0 HA GLU A 397 26.311 -51.114 12.928 1.00 0.00 H new ATOM 0 HB2 GLU A 397 23.729 -50.873 14.520 1.00 0.00 H new ATOM 0 HB3 GLU A 397 24.256 -52.320 13.684 1.00 0.00 H new ATOM 0 HG2 GLU A 397 26.294 -52.383 15.117 1.00 0.00 H new ATOM 0 HG3 GLU A 397 25.721 -50.965 15.973 1.00 0.00 H new ATOM 810 N GLY A 398 24.747 -49.120 11.379 1.00 0.00 N ATOM 811 CA GLY A 398 24.022 -48.771 10.175 1.00 0.00 C ATOM 812 C GLY A 398 22.772 -47.969 10.471 1.00 0.00 C ATOM 813 O GLY A 398 22.098 -48.205 11.474 1.00 0.00 O ATOM 0 H GLY A 398 25.367 -48.391 11.731 1.00 0.00 H new ATOM 0 HA2 GLY A 398 24.672 -48.197 9.515 1.00 0.00 H new ATOM 0 HA3 GLY A 398 23.749 -49.681 9.641 1.00 0.00 H new ATOM 817 N THR A 399 22.457 -47.025 9.601 1.00 0.00 N ATOM 818 CA THR A 399 21.285 -46.185 9.778 1.00 0.00 C ATOM 819 C THR A 399 20.013 -46.918 9.369 1.00 0.00 C ATOM 820 O THR A 399 18.916 -46.599 9.843 1.00 0.00 O ATOM 821 CB THR A 399 21.409 -44.890 8.959 1.00 0.00 C ATOM 822 OG1 THR A 399 21.758 -45.210 7.606 1.00 0.00 O ATOM 823 CG2 THR A 399 22.465 -43.971 9.559 1.00 0.00 C ATOM 0 H THR A 399 22.999 -46.820 8.762 1.00 0.00 H new ATOM 0 HA THR A 399 21.224 -45.936 10.837 1.00 0.00 H new ATOM 0 HB THR A 399 20.450 -44.372 8.978 1.00 0.00 H new ATOM 0 HG1 THR A 399 21.835 -44.384 7.084 1.00 0.00 H new ATOM 0 HG21 THR A 399 22.536 -43.061 8.964 1.00 0.00 H new ATOM 0 HG22 THR A 399 22.186 -43.715 10.581 1.00 0.00 H new ATOM 0 HG23 THR A 399 23.430 -44.479 9.562 1.00 0.00 H new ATOM 831 N GLY A 400 20.165 -47.900 8.491 1.00 0.00 N ATOM 832 CA GLY A 400 19.026 -48.653 8.023 1.00 0.00 C ATOM 833 C GLY A 400 18.220 -47.880 7.008 1.00 0.00 C ATOM 834 O GLY A 400 16.998 -48.016 6.937 1.00 0.00 O ATOM 0 H GLY A 400 21.060 -48.187 8.096 1.00 0.00 H new ATOM 0 HA2 GLY A 400 19.367 -49.589 7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 400 18.390 -48.914 8.869 1.00 0.00 H new ATOM 838 N ALA A 401 18.898 -47.055 6.233 1.00 0.00 N ATOM 839 CA ALA A 401 18.249 -46.260 5.212 1.00 0.00 C ATOM 840 C ALA A 401 18.856 -46.548 3.851 1.00 0.00 C ATOM 841 O ALA A 401 19.990 -46.157 3.572 1.00 0.00 O ATOM 842 CB ALA A 401 18.359 -44.778 5.543 1.00 0.00 C ATOM 0 H ALA A 401 19.907 -46.919 6.294 1.00 0.00 H new ATOM 0 HA ALA A 401 17.193 -46.529 5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 401 17.866 -44.194 4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 401 17.880 -44.583 6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 401 19.410 -44.495 5.598 1.00 0.00 H new ATOM 848 N SER A 402 18.111 -47.250 3.023 1.00 0.00 N ATOM 849 CA SER A 402 18.572 -47.597 1.692 1.00 0.00 C ATOM 850 C SER A 402 17.970 -46.648 0.659 1.00 0.00 C ATOM 851 O SER A 402 18.620 -46.287 -0.327 1.00 0.00 O ATOM 852 CB SER A 402 18.196 -49.047 1.374 1.00 0.00 C ATOM 853 OG SER A 402 18.680 -49.442 0.103 1.00 0.00 O ATOM 0 H SER A 402 17.178 -47.594 3.249 1.00 0.00 H new ATOM 0 HA SER A 402 19.657 -47.500 1.654 1.00 0.00 H new ATOM 0 HB2 SER A 402 18.604 -49.706 2.141 1.00 0.00 H new ATOM 0 HB3 SER A 402 17.112 -49.157 1.402 1.00 0.00 H new ATOM 0 HG SER A 402 18.425 -50.372 -0.069 1.00 0.00 H new ATOM 859 N ALA A 403 16.738 -46.243 0.897 1.00 0.00 N ATOM 860 CA ALA A 403 16.035 -45.337 0.011 1.00 0.00 C ATOM 861 C ALA A 403 14.990 -44.571 0.797 1.00 0.00 C ATOM 862 O ALA A 403 14.815 -44.809 1.995 1.00 0.00 O ATOM 863 CB ALA A 403 15.387 -46.109 -1.132 1.00 0.00 C ATOM 0 H ALA A 403 16.196 -46.533 1.711 1.00 0.00 H new ATOM 0 HA ALA A 403 16.745 -44.630 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 403 14.863 -45.415 -1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 403 16.156 -46.634 -1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 403 14.678 -46.831 -0.727 1.00 0.00 H new ATOM 869 N THR A 404 14.314 -43.642 0.151 1.00 0.00 N ATOM 870 CA THR A 404 13.276 -42.878 0.812 1.00 0.00 C ATOM 871 C THR A 404 12.178 -42.476 -0.179 1.00 0.00 C ATOM 872 O THR A 404 11.213 -43.213 -0.364 1.00 0.00 O ATOM 873 CB THR A 404 13.850 -41.629 1.529 1.00 0.00 C ATOM 874 OG1 THR A 404 14.964 -42.019 2.350 1.00 0.00 O ATOM 875 CG2 THR A 404 12.791 -40.976 2.408 1.00 0.00 C ATOM 0 H THR A 404 14.464 -43.399 -0.828 1.00 0.00 H new ATOM 0 HA THR A 404 12.835 -43.521 1.574 1.00 0.00 H new ATOM 0 HB THR A 404 14.171 -40.913 0.772 1.00 0.00 H new ATOM 0 HG1 THR A 404 15.329 -41.230 2.803 1.00 0.00 H new ATOM 0 HG21 THR A 404 13.216 -40.102 2.901 1.00 0.00 H new ATOM 0 HG22 THR A 404 11.945 -40.670 1.792 1.00 0.00 H new ATOM 0 HG23 THR A 404 12.453 -41.688 3.160 1.00 0.00 H new ATOM 883 N ASN A 405 12.338 -41.330 -0.835 1.00 0.00 N ATOM 884 CA ASN A 405 11.338 -40.856 -1.789 1.00 0.00 C ATOM 885 C ASN A 405 11.987 -40.102 -2.930 1.00 0.00 C ATOM 886 O ASN A 405 12.889 -39.290 -2.716 1.00 0.00 O ATOM 887 CB ASN A 405 10.291 -39.957 -1.107 1.00 0.00 C ATOM 888 CG ASN A 405 9.363 -40.718 -0.180 1.00 0.00 C ATOM 889 OD1 ASN A 405 9.616 -40.832 1.016 1.00 0.00 O ATOM 890 ND2 ASN A 405 8.290 -41.254 -0.732 1.00 0.00 N ATOM 0 H ASN A 405 13.145 -40.715 -0.725 1.00 0.00 H new ATOM 0 HA ASN A 405 10.835 -41.737 -2.187 1.00 0.00 H new ATOM 0 HB2 ASN A 405 10.803 -39.180 -0.540 1.00 0.00 H new ATOM 0 HB3 ASN A 405 9.699 -39.455 -1.872 1.00 0.00 H new ATOM 0 HD21 ASN A 405 7.634 -41.787 -0.160 1.00 0.00 H new ATOM 0 HD22 ASN A 405 8.117 -41.135 -1.730 1.00 0.00 H new ATOM 897 N SER A 406 11.527 -40.374 -4.135 1.00 0.00 N ATOM 898 CA SER A 406 12.025 -39.714 -5.321 1.00 0.00 C ATOM 899 C SER A 406 11.089 -39.986 -6.496 1.00 0.00 C ATOM 900 O SER A 406 11.155 -41.046 -7.125 1.00 0.00 O ATOM 901 CB SER A 406 13.455 -40.181 -5.647 1.00 0.00 C ATOM 902 OG SER A 406 14.021 -39.421 -6.711 1.00 0.00 O ATOM 0 H SER A 406 10.795 -41.061 -4.318 1.00 0.00 H new ATOM 0 HA SER A 406 12.058 -38.640 -5.137 1.00 0.00 H new ATOM 0 HB2 SER A 406 14.081 -40.089 -4.759 1.00 0.00 H new ATOM 0 HB3 SER A 406 13.441 -41.236 -5.919 1.00 0.00 H new ATOM 0 HG SER A 406 14.929 -39.740 -6.894 1.00 0.00 H new ATOM 908 N CYS A 407 10.200 -39.044 -6.756 1.00 0.00 N ATOM 909 CA CYS A 407 9.246 -39.154 -7.844 1.00 0.00 C ATOM 910 C CYS A 407 8.712 -37.774 -8.219 1.00 0.00 C ATOM 911 O CYS A 407 8.181 -37.049 -7.368 1.00 0.00 O ATOM 912 CB CYS A 407 8.090 -40.086 -7.450 1.00 0.00 C ATOM 913 SG CYS A 407 7.283 -39.654 -5.886 1.00 0.00 S ATOM 0 H CYS A 407 10.119 -38.181 -6.218 1.00 0.00 H new ATOM 0 HA CYS A 407 9.753 -39.579 -8.710 1.00 0.00 H new ATOM 0 HB2 CYS A 407 7.344 -40.076 -8.245 1.00 0.00 H new ATOM 0 HB3 CYS A 407 8.469 -41.106 -7.380 1.00 0.00 H new ATOM 0 HG CYS A 407 7.288 -38.363 -5.737 1.00 0.00 H new ATOM 919 N GLU A 408 8.872 -37.406 -9.478 1.00 0.00 N ATOM 920 CA GLU A 408 8.405 -36.120 -9.961 1.00 0.00 C ATOM 921 C GLU A 408 7.820 -36.266 -11.361 1.00 0.00 C ATOM 922 O GLU A 408 8.539 -36.582 -12.307 1.00 0.00 O ATOM 923 CB GLU A 408 9.563 -35.117 -9.979 1.00 0.00 C ATOM 924 CG GLU A 408 9.133 -33.678 -10.195 1.00 0.00 C ATOM 925 CD GLU A 408 8.201 -33.194 -9.111 1.00 0.00 C ATOM 926 OE1 GLU A 408 8.688 -32.849 -8.010 1.00 0.00 O ATOM 927 OE2 GLU A 408 6.978 -33.157 -9.344 1.00 0.00 O1- ATOM 0 H GLU A 408 9.324 -37.983 -10.187 1.00 0.00 H new ATOM 0 HA GLU A 408 7.627 -35.753 -9.291 1.00 0.00 H new ATOM 0 HB2 GLU A 408 10.104 -35.186 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 408 10.261 -35.399 -10.767 1.00 0.00 H new ATOM 0 HG2 GLU A 408 10.015 -33.038 -10.227 1.00 0.00 H new ATOM 0 HG3 GLU A 408 8.640 -33.589 -11.163 1.00 0.00 H new ATOM 934 N TYR A 409 6.519 -36.059 -11.487 1.00 0.00 N ATOM 935 CA TYR A 409 5.857 -36.166 -12.777 1.00 0.00 C ATOM 936 C TYR A 409 4.484 -35.500 -12.732 1.00 0.00 C ATOM 937 O TYR A 409 3.694 -35.744 -11.816 1.00 0.00 O ATOM 938 CB TYR A 409 5.720 -37.640 -13.187 1.00 0.00 C ATOM 939 CG TYR A 409 5.331 -37.839 -14.634 1.00 0.00 C ATOM 940 CD1 TYR A 409 6.290 -37.794 -15.638 1.00 0.00 C ATOM 941 CD2 TYR A 409 4.012 -38.068 -14.999 1.00 0.00 C ATOM 942 CE1 TYR A 409 5.945 -37.971 -16.963 1.00 0.00 C ATOM 943 CE2 TYR A 409 3.660 -38.249 -16.320 1.00 0.00 C ATOM 944 CZ TYR A 409 4.628 -38.198 -17.298 1.00 0.00 C ATOM 945 OH TYR A 409 4.276 -38.373 -18.621 1.00 0.00 O ATOM 0 H TYR A 409 5.901 -35.816 -10.713 1.00 0.00 H new ATOM 0 HA TYR A 409 6.467 -35.652 -13.520 1.00 0.00 H new ATOM 0 HB2 TYR A 409 6.667 -38.148 -13.002 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.973 -38.116 -12.551 1.00 0.00 H new ATOM 0 HD1 TYR A 409 7.323 -37.618 -15.378 1.00 0.00 H new ATOM 0 HD2 TYR A 409 3.249 -38.105 -14.236 1.00 0.00 H new ATOM 0 HE1 TYR A 409 6.702 -37.932 -17.732 1.00 0.00 H new ATOM 0 HE2 TYR A 409 2.629 -38.430 -16.586 1.00 0.00 H new ATOM 0 HH TYR A 409 3.310 -38.524 -18.685 1.00 0.00 H new ATOM 955 N THR A 410 4.210 -34.661 -13.711 1.00 0.00 N ATOM 956 CA THR A 410 2.937 -33.972 -13.794 1.00 0.00 C ATOM 957 C THR A 410 2.294 -34.208 -15.162 1.00 0.00 C ATOM 958 O THR A 410 2.992 -34.339 -16.171 1.00 0.00 O ATOM 959 CB THR A 410 3.092 -32.447 -13.518 1.00 0.00 C ATOM 960 OG1 THR A 410 1.832 -31.774 -13.679 1.00 0.00 O ATOM 961 CG2 THR A 410 4.130 -31.820 -14.441 1.00 0.00 C ATOM 0 H THR A 410 4.858 -34.438 -14.467 1.00 0.00 H new ATOM 0 HA THR A 410 2.285 -34.381 -13.022 1.00 0.00 H new ATOM 0 HB THR A 410 3.431 -32.332 -12.489 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.947 -30.817 -13.500 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.215 -30.755 -14.223 1.00 0.00 H new ATOM 0 HG22 THR A 410 5.095 -32.301 -14.283 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.823 -31.955 -15.478 1.00 0.00 H new ATOM 969 N VAL A 411 0.975 -34.279 -15.189 1.00 0.00 N ATOM 970 CA VAL A 411 0.245 -34.530 -16.423 1.00 0.00 C ATOM 971 C VAL A 411 -0.727 -33.399 -16.737 1.00 0.00 C ATOM 972 O VAL A 411 -1.130 -32.645 -15.842 1.00 0.00 O ATOM 973 CB VAL A 411 -0.536 -35.865 -16.358 1.00 0.00 C ATOM 974 CG1 VAL A 411 0.413 -37.047 -16.417 1.00 0.00 C ATOM 975 CG2 VAL A 411 -1.384 -35.930 -15.092 1.00 0.00 C ATOM 0 H VAL A 411 0.383 -34.166 -14.366 1.00 0.00 H new ATOM 0 HA VAL A 411 0.989 -34.591 -17.217 1.00 0.00 H new ATOM 0 HB VAL A 411 -1.198 -35.912 -17.222 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -0.158 -37.974 -16.370 1.00 0.00 H new ATOM 0 HG12 VAL A 411 0.977 -37.015 -17.349 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.103 -37.002 -15.574 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -1.925 -36.876 -15.065 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -0.738 -35.856 -14.217 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -2.096 -35.104 -15.088 1.00 0.00 H new ATOM 985 N ASP A 412 -1.092 -33.280 -18.006 1.00 0.00 N ATOM 986 CA ASP A 412 -2.046 -32.266 -18.450 1.00 0.00 C ATOM 987 C ASP A 412 -3.405 -32.892 -18.704 1.00 0.00 C ATOM 988 O ASP A 412 -3.491 -34.043 -19.148 1.00 0.00 O ATOM 989 CB ASP A 412 -1.566 -31.571 -19.733 1.00 0.00 C ATOM 990 CG ASP A 412 -0.399 -30.641 -19.509 1.00 0.00 C ATOM 991 OD1 ASP A 412 -0.618 -29.513 -19.016 1.00 0.00 O ATOM 992 OD2 ASP A 412 0.740 -31.022 -19.843 1.00 0.00 O1- ATOM 0 H ASP A 412 -0.740 -33.877 -18.754 1.00 0.00 H new ATOM 0 HA ASP A 412 -2.125 -31.523 -17.656 1.00 0.00 H new ATOM 0 HB2 ASP A 412 -1.283 -32.329 -20.464 1.00 0.00 H new ATOM 0 HB3 ASP A 412 -2.393 -31.007 -20.163 1.00 0.00 H new ATOM 997 N PRO A 413 -4.488 -32.158 -18.416 1.00 0.00 N ATOM 998 CA PRO A 413 -5.843 -32.631 -18.649 1.00 0.00 C ATOM 999 C PRO A 413 -6.305 -32.350 -20.084 1.00 0.00 C ATOM 1000 O PRO A 413 -5.499 -31.994 -20.950 1.00 0.00 O ATOM 1001 CB PRO A 413 -6.657 -31.806 -17.657 1.00 0.00 C ATOM 1002 CG PRO A 413 -5.937 -30.500 -17.586 1.00 0.00 C ATOM 1003 CD PRO A 413 -4.474 -30.803 -17.823 1.00 0.00 C ATOM 0 HA PRO A 413 -5.943 -33.709 -18.520 1.00 0.00 H new ATOM 0 HB2 PRO A 413 -7.685 -31.676 -17.997 1.00 0.00 H new ATOM 0 HB3 PRO A 413 -6.703 -32.289 -16.681 1.00 0.00 H new ATOM 0 HG2 PRO A 413 -6.316 -29.807 -18.337 1.00 0.00 H new ATOM 0 HG3 PRO A 413 -6.083 -30.029 -16.614 1.00 0.00 H new ATOM 0 HD2 PRO A 413 -4.018 -30.076 -18.496 1.00 0.00 H new ATOM 0 HD3 PRO A 413 -3.904 -30.778 -16.894 1.00 0.00 H new ATOM 1011 N ASN A 414 -7.596 -32.510 -20.331 1.00 0.00 N ATOM 1012 CA ASN A 414 -8.158 -32.261 -21.651 1.00 0.00 C ATOM 1013 C ASN A 414 -9.166 -31.121 -21.599 1.00 0.00 C ATOM 1014 O ASN A 414 -8.898 -30.030 -22.100 1.00 0.00 O ATOM 1015 CB ASN A 414 -8.817 -33.525 -22.217 1.00 0.00 C ATOM 1016 CG ASN A 414 -7.819 -34.631 -22.519 1.00 0.00 C ATOM 1017 OD1 ASN A 414 -7.278 -34.712 -23.620 1.00 0.00 O ATOM 1018 ND2 ASN A 414 -7.576 -35.491 -21.549 1.00 0.00 N ATOM 0 H ASN A 414 -8.276 -32.812 -19.633 1.00 0.00 H new ATOM 0 HA ASN A 414 -7.341 -31.976 -22.313 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -9.555 -33.894 -21.504 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -9.355 -33.270 -23.130 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -6.919 -36.257 -21.699 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -8.045 -35.390 -20.649 1.00 0.00 H new ATOM 1025 N ARG A 415 -10.324 -31.382 -20.977 1.00 0.00 N ATOM 1026 CA ARG A 415 -11.390 -30.373 -20.823 1.00 0.00 C ATOM 1027 C ARG A 415 -11.910 -29.876 -22.179 1.00 0.00 C ATOM 1028 O ARG A 415 -12.403 -28.752 -22.290 1.00 0.00 O ATOM 1029 CB ARG A 415 -10.889 -29.186 -19.990 1.00 0.00 C ATOM 1030 CG ARG A 415 -10.510 -29.541 -18.563 1.00 0.00 C ATOM 1031 CD ARG A 415 -9.908 -28.348 -17.839 1.00 0.00 C ATOM 1032 NE ARG A 415 -10.821 -27.203 -17.808 1.00 0.00 N ATOM 1033 CZ ARG A 415 -10.459 -25.939 -18.047 1.00 0.00 C ATOM 1034 NH1 ARG A 415 -9.193 -25.644 -18.339 1.00 0.00 N1+ ATOM 1035 NH2 ARG A 415 -11.364 -24.972 -17.995 1.00 0.00 N ATOM 0 H ARG A 415 -10.551 -32.289 -20.569 1.00 0.00 H new ATOM 0 HA ARG A 415 -12.218 -30.856 -20.304 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -10.022 -28.749 -20.486 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -11.664 -28.420 -19.968 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -11.393 -29.888 -18.026 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -9.796 -30.364 -18.568 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -9.653 -28.635 -16.819 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -8.979 -28.057 -18.330 1.00 0.00 H new ATOM 0 HE ARG A 415 -11.801 -27.383 -17.589 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -8.493 -26.385 -18.381 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -8.923 -24.677 -18.520 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -12.335 -25.193 -17.773 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -11.090 -24.007 -18.177 1.00 0.00 H new ATOM 1049 N ALA A 416 -11.825 -30.716 -23.195 1.00 0.00 N ATOM 1050 CA ALA A 416 -12.271 -30.338 -24.523 1.00 0.00 C ATOM 1051 C ALA A 416 -13.316 -31.311 -25.046 1.00 0.00 C ATOM 1052 O ALA A 416 -13.042 -32.499 -25.220 1.00 0.00 O ATOM 1053 CB ALA A 416 -11.089 -30.259 -25.476 1.00 0.00 C ATOM 0 H ALA A 416 -11.452 -31.663 -23.126 1.00 0.00 H new ATOM 0 HA ALA A 416 -12.733 -29.353 -24.459 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -11.440 -29.974 -26.468 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -10.379 -29.515 -25.115 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -10.599 -31.231 -25.530 1.00 0.00 H new ATOM 1059 N ALA A 417 -14.510 -30.805 -25.291 1.00 0.00 N ATOM 1060 CA ALA A 417 -15.599 -31.619 -25.795 1.00 0.00 C ATOM 1061 C ALA A 417 -16.484 -30.800 -26.717 1.00 0.00 C ATOM 1062 O ALA A 417 -16.378 -29.569 -26.759 1.00 0.00 O ATOM 1063 CB ALA A 417 -16.414 -32.187 -24.644 1.00 0.00 C ATOM 0 H ALA A 417 -14.751 -29.824 -25.147 1.00 0.00 H new ATOM 0 HA ALA A 417 -15.179 -32.449 -26.363 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -17.227 -32.795 -25.040 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -15.773 -32.803 -24.014 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -16.827 -31.370 -24.052 1.00 0.00 H new ATOM 1069 N GLU A 418 -17.356 -31.471 -27.442 1.00 0.00 N ATOM 1070 CA GLU A 418 -18.247 -30.809 -28.380 1.00 0.00 C ATOM 1071 C GLU A 418 -19.697 -31.124 -28.051 1.00 0.00 C ATOM 1072 O GLU A 418 -19.991 -32.151 -27.438 1.00 0.00 O ATOM 1073 CB GLU A 418 -17.930 -31.252 -29.804 1.00 0.00 C ATOM 1074 CG GLU A 418 -16.499 -30.982 -30.223 1.00 0.00 C ATOM 1075 CD GLU A 418 -16.200 -31.500 -31.602 1.00 0.00 C ATOM 1076 OE1 GLU A 418 -16.448 -30.768 -32.583 1.00 0.00 O ATOM 1077 OE2 GLU A 418 -15.719 -32.648 -31.718 1.00 0.00 O1- ATOM 0 H GLU A 418 -17.469 -32.484 -27.400 1.00 0.00 H new ATOM 0 HA GLU A 418 -18.097 -29.732 -28.299 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -18.131 -32.319 -29.896 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.603 -30.741 -30.492 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -16.310 -29.909 -30.192 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -15.820 -31.446 -29.508 1.00 0.00 H new ATOM 1084 N ALA A 419 -20.593 -30.243 -28.457 1.00 0.00 N ATOM 1085 CA ALA A 419 -22.013 -30.421 -28.212 1.00 0.00 C ATOM 1086 C ALA A 419 -22.834 -29.831 -29.353 1.00 0.00 C ATOM 1087 O ALA A 419 -22.569 -28.716 -29.805 1.00 0.00 O ATOM 1088 CB ALA A 419 -22.408 -29.777 -26.889 1.00 0.00 C ATOM 0 H ALA A 419 -20.359 -29.389 -28.963 1.00 0.00 H new ATOM 0 HA ALA A 419 -22.220 -31.490 -28.156 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -23.475 -29.919 -26.720 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -21.847 -30.240 -26.077 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -22.185 -28.711 -26.922 1.00 0.00 H new ATOM 1094 N ARG A 420 -23.809 -30.587 -29.825 1.00 0.00 N ATOM 1095 CA ARG A 420 -24.690 -30.135 -30.892 1.00 0.00 C ATOM 1096 C ARG A 420 -26.062 -30.778 -30.747 1.00 0.00 C ATOM 1097 O ARG A 420 -26.222 -31.748 -29.999 1.00 0.00 O ATOM 1098 CB ARG A 420 -24.103 -30.465 -32.271 1.00 0.00 C ATOM 1099 CG ARG A 420 -23.927 -31.951 -32.535 1.00 0.00 C ATOM 1100 CD ARG A 420 -23.609 -32.218 -33.996 1.00 0.00 C ATOM 1101 NE ARG A 420 -24.726 -31.855 -34.877 1.00 0.00 N ATOM 1102 CZ ARG A 420 -24.671 -31.856 -36.212 1.00 0.00 C ATOM 1103 NH1 ARG A 420 -23.537 -32.172 -36.836 1.00 0.00 N1+ ATOM 1104 NH2 ARG A 420 -25.750 -31.541 -36.925 1.00 0.00 N ATOM 0 H ARG A 420 -24.013 -31.526 -29.483 1.00 0.00 H new ATOM 0 HA ARG A 420 -24.789 -29.052 -30.812 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -24.752 -30.046 -33.039 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -23.135 -29.973 -32.368 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -23.125 -32.341 -31.909 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -24.837 -32.482 -32.256 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -22.722 -31.653 -34.283 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -23.371 -33.273 -34.128 1.00 0.00 H new ATOM 0 HE ARG A 420 -25.606 -31.583 -34.439 1.00 0.00 H new ATOM 0 HH11 ARG A 420 -22.707 -32.414 -36.294 1.00 0.00 H new ATOM 0 HH12 ARG A 420 -23.499 -32.172 -37.855 1.00 0.00 H new ATOM 0 HH21 ARG A 420 -26.621 -31.298 -36.452 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -25.706 -31.542 -37.944 1.00 0.00 H new ATOM 1118 N TRP A 421 -27.042 -30.247 -31.467 1.00 0.00 N ATOM 1119 CA TRP A 421 -28.404 -30.751 -31.417 1.00 0.00 C ATOM 1120 C TRP A 421 -29.254 -30.143 -32.525 1.00 0.00 C ATOM 1121 O TRP A 421 -29.249 -28.927 -32.732 1.00 0.00 O ATOM 1122 CB TRP A 421 -29.038 -30.459 -30.049 1.00 0.00 C ATOM 1123 CG TRP A 421 -30.510 -30.731 -30.001 1.00 0.00 C ATOM 1124 CD1 TRP A 421 -31.499 -29.805 -29.921 1.00 0.00 C ATOM 1125 CD2 TRP A 421 -31.156 -32.009 -30.050 1.00 0.00 C ATOM 1126 NE1 TRP A 421 -32.725 -30.420 -29.904 1.00 0.00 N ATOM 1127 CE2 TRP A 421 -32.542 -31.774 -29.983 1.00 0.00 C ATOM 1128 CE3 TRP A 421 -30.699 -33.326 -30.140 1.00 0.00 C ATOM 1129 CZ2 TRP A 421 -33.473 -32.805 -30.006 1.00 0.00 C ATOM 1130 CZ3 TRP A 421 -31.625 -34.349 -30.163 1.00 0.00 C ATOM 1131 CH2 TRP A 421 -32.997 -34.084 -30.096 1.00 0.00 C ATOM 0 H TRP A 421 -26.913 -29.457 -32.100 1.00 0.00 H new ATOM 0 HA TRP A 421 -28.365 -31.830 -31.566 1.00 0.00 H new ATOM 0 HB2 TRP A 421 -28.540 -31.063 -29.291 1.00 0.00 H new ATOM 0 HB3 TRP A 421 -28.861 -29.415 -29.791 1.00 0.00 H new ATOM 0 HD1 TRP A 421 -31.343 -28.737 -29.877 1.00 0.00 H new ATOM 0 HE1 TRP A 421 -33.626 -29.946 -29.843 1.00 0.00 H new ATOM 0 HE3 TRP A 421 -29.642 -33.539 -30.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 421 -34.533 -32.604 -29.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 421 -31.285 -35.372 -30.234 1.00 0.00 H new ATOM 0 HH2 TRP A 421 -33.696 -34.907 -30.116 1.00 0.00 H new ATOM 1142 N ASP A 422 -29.966 -30.990 -33.239 1.00 0.00 N ATOM 1143 CA ASP A 422 -30.866 -30.543 -34.286 1.00 0.00 C ATOM 1144 C ASP A 422 -32.302 -30.662 -33.809 1.00 0.00 C ATOM 1145 O ASP A 422 -32.710 -31.707 -33.292 1.00 0.00 O ATOM 1146 CB ASP A 422 -30.643 -31.333 -35.579 1.00 0.00 C ATOM 1147 CG ASP A 422 -29.392 -30.885 -36.316 1.00 0.00 C ATOM 1148 OD1 ASP A 422 -28.271 -31.237 -35.881 1.00 0.00 O1- ATOM 1149 OD2 ASP A 422 -29.522 -30.158 -37.323 1.00 0.00 O ATOM 0 H ASP A 422 -29.939 -32.002 -33.113 1.00 0.00 H new ATOM 0 HA ASP A 422 -30.657 -29.497 -34.508 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -30.564 -32.395 -35.345 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -31.509 -31.213 -36.230 1.00 0.00 H new ATOM 1154 N GLU A 423 -33.062 -29.593 -33.984 1.00 0.00 N ATOM 1155 CA GLU A 423 -34.417 -29.506 -33.469 1.00 0.00 C ATOM 1156 C GLU A 423 -35.362 -30.498 -34.138 1.00 0.00 C ATOM 1157 O GLU A 423 -35.799 -31.459 -33.504 1.00 0.00 O ATOM 1158 CB GLU A 423 -34.943 -28.077 -33.612 1.00 0.00 C ATOM 1159 CG GLU A 423 -36.324 -27.867 -33.023 1.00 0.00 C ATOM 1160 CD GLU A 423 -36.755 -26.424 -33.080 1.00 0.00 C ATOM 1161 OE1 GLU A 423 -37.356 -26.016 -34.091 1.00 0.00 O1- ATOM 1162 OE2 GLU A 423 -36.497 -25.686 -32.111 1.00 0.00 O ATOM 0 H GLU A 423 -32.756 -28.761 -34.488 1.00 0.00 H new ATOM 0 HA GLU A 423 -34.381 -29.773 -32.413 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -34.245 -27.394 -33.128 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -34.966 -27.813 -34.669 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -37.045 -28.481 -33.563 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -36.330 -28.205 -31.987 1.00 0.00 H new ATOM 1169 N ALA A 424 -35.675 -30.271 -35.409 1.00 0.00 N ATOM 1170 CA ALA A 424 -36.594 -31.144 -36.127 1.00 0.00 C ATOM 1171 C ALA A 424 -36.601 -30.828 -37.615 1.00 0.00 C ATOM 1172 O ALA A 424 -35.928 -29.898 -38.064 1.00 0.00 O ATOM 1173 CB ALA A 424 -38.004 -31.018 -35.557 1.00 0.00 C ATOM 0 H ALA A 424 -35.308 -29.495 -35.960 1.00 0.00 H new ATOM 0 HA ALA A 424 -36.251 -32.170 -35.998 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -38.678 -31.677 -36.105 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -37.997 -31.300 -34.504 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -38.345 -29.987 -35.655 1.00 0.00 H new ATOM 1179 N SER A 425 -37.358 -31.602 -38.376 1.00 0.00 N ATOM 1180 CA SER A 425 -37.460 -31.399 -39.804 1.00 0.00 C ATOM 1181 C SER A 425 -38.841 -31.825 -40.298 1.00 0.00 C ATOM 1182 O SER A 425 -39.436 -32.764 -39.754 1.00 0.00 O ATOM 1183 CB SER A 425 -36.363 -32.188 -40.532 1.00 0.00 C ATOM 1184 OG SER A 425 -36.287 -31.821 -41.901 1.00 0.00 O ATOM 0 H SER A 425 -37.913 -32.381 -38.021 1.00 0.00 H new ATOM 0 HA SER A 425 -37.325 -30.339 -40.020 1.00 0.00 H new ATOM 0 HB2 SER A 425 -35.402 -32.007 -40.051 1.00 0.00 H new ATOM 0 HB3 SER A 425 -36.565 -33.256 -40.450 1.00 0.00 H new ATOM 0 HG SER A 425 -35.579 -32.338 -42.339 1.00 0.00 H new ATOM 1190 N ASN A 426 -39.343 -31.112 -41.315 1.00 0.00 N ATOM 1191 CA ASN A 426 -40.651 -31.385 -41.939 1.00 0.00 C ATOM 1192 C ASN A 426 -41.819 -30.992 -41.031 1.00 0.00 C ATOM 1193 O ASN A 426 -41.984 -31.531 -39.932 1.00 0.00 O ATOM 1194 CB ASN A 426 -40.777 -32.859 -42.375 1.00 0.00 C ATOM 1195 CG ASN A 426 -42.105 -33.159 -43.051 1.00 0.00 C ATOM 1196 OD1 ASN A 426 -42.252 -32.984 -44.256 1.00 0.00 O ATOM 1197 ND2 ASN A 426 -43.074 -33.629 -42.284 1.00 0.00 N ATOM 0 H ASN A 426 -38.851 -30.322 -41.733 1.00 0.00 H new ATOM 0 HA ASN A 426 -40.702 -30.760 -42.831 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -39.963 -33.103 -43.058 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -40.664 -33.503 -41.503 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -43.980 -33.859 -42.691 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -42.915 -33.762 -41.285 1.00 0.00 H new ATOM 1204 N VAL A 427 -42.620 -30.043 -41.497 1.00 0.00 N ATOM 1205 CA VAL A 427 -43.791 -29.582 -40.763 1.00 0.00 C ATOM 1206 C VAL A 427 -45.016 -29.588 -41.674 1.00 0.00 C ATOM 1207 O VAL A 427 -45.142 -28.748 -42.566 1.00 0.00 O ATOM 1208 CB VAL A 427 -43.598 -28.147 -40.195 1.00 0.00 C ATOM 1209 CG1 VAL A 427 -44.828 -27.707 -39.410 1.00 0.00 C ATOM 1210 CG2 VAL A 427 -42.358 -28.069 -39.321 1.00 0.00 C ATOM 0 H VAL A 427 -42.477 -29.573 -42.391 1.00 0.00 H new ATOM 0 HA VAL A 427 -43.934 -30.267 -39.927 1.00 0.00 H new ATOM 0 HB VAL A 427 -43.464 -27.470 -41.038 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -44.671 -26.701 -39.022 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -45.699 -27.711 -40.066 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -44.995 -28.394 -38.580 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -42.247 -27.055 -38.937 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -42.456 -28.764 -38.487 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -41.480 -28.332 -39.911 1.00 0.00 H new ATOM 1220 N THR A 428 -45.898 -30.540 -41.462 1.00 0.00 N ATOM 1221 CA THR A 428 -47.108 -30.644 -42.248 1.00 0.00 C ATOM 1222 C THR A 428 -48.292 -30.081 -41.462 1.00 0.00 C ATOM 1223 O THR A 428 -48.619 -30.572 -40.381 1.00 0.00 O ATOM 1224 CB THR A 428 -47.393 -32.112 -42.622 1.00 0.00 C ATOM 1225 OG1 THR A 428 -46.209 -32.704 -43.180 1.00 0.00 O ATOM 1226 CG2 THR A 428 -48.529 -32.201 -43.636 1.00 0.00 C ATOM 0 H THR A 428 -45.798 -31.259 -40.745 1.00 0.00 H new ATOM 0 HA THR A 428 -46.970 -30.069 -43.163 1.00 0.00 H new ATOM 0 HB THR A 428 -47.687 -32.648 -41.720 1.00 0.00 H new ATOM 0 HG1 THR A 428 -46.390 -33.638 -43.416 1.00 0.00 H new ATOM 0 HG21 THR A 428 -48.713 -33.246 -43.886 1.00 0.00 H new ATOM 0 HG22 THR A 428 -49.432 -31.765 -43.209 1.00 0.00 H new ATOM 0 HG23 THR A 428 -48.254 -31.655 -44.539 1.00 0.00 H new ATOM 1234 N ILE A 429 -48.918 -29.045 -41.996 1.00 0.00 N ATOM 1235 CA ILE A 429 -50.050 -28.416 -41.334 1.00 0.00 C ATOM 1236 C ILE A 429 -51.337 -28.686 -42.109 1.00 0.00 C ATOM 1237 O ILE A 429 -51.349 -28.656 -43.343 1.00 0.00 O ATOM 1238 CB ILE A 429 -49.842 -26.883 -41.188 1.00 0.00 C ATOM 1239 CG1 ILE A 429 -48.516 -26.592 -40.472 1.00 0.00 C ATOM 1240 CG2 ILE A 429 -51.008 -26.250 -40.429 1.00 0.00 C ATOM 1241 CD1 ILE A 429 -48.207 -25.115 -40.325 1.00 0.00 C ATOM 0 H ILE A 429 -48.661 -28.621 -42.887 1.00 0.00 H new ATOM 0 HA ILE A 429 -50.129 -28.849 -40.337 1.00 0.00 H new ATOM 0 HB ILE A 429 -49.804 -26.444 -42.185 1.00 0.00 H new ATOM 0 HG12 ILE A 429 -48.541 -27.048 -39.482 1.00 0.00 H new ATOM 0 HG13 ILE A 429 -47.705 -27.070 -41.022 1.00 0.00 H new ATOM 0 HG21 ILE A 429 -50.843 -25.176 -40.338 1.00 0.00 H new ATOM 0 HG22 ILE A 429 -51.936 -26.429 -40.972 1.00 0.00 H new ATOM 0 HG23 ILE A 429 -51.078 -26.692 -39.435 1.00 0.00 H new ATOM 0 HD11 ILE A 429 -47.255 -24.992 -39.809 1.00 0.00 H new ATOM 0 HD12 ILE A 429 -48.147 -24.656 -41.312 1.00 0.00 H new ATOM 0 HD13 ILE A 429 -48.997 -24.634 -39.748 1.00 0.00 H new ATOM 1253 N LYS A 430 -52.409 -28.965 -41.388 1.00 0.00 N ATOM 1254 CA LYS A 430 -53.693 -29.244 -42.004 1.00 0.00 C ATOM 1255 C LYS A 430 -54.741 -28.243 -41.542 1.00 0.00 C ATOM 1256 O LYS A 430 -54.579 -27.590 -40.504 1.00 0.00 O ATOM 1257 CB LYS A 430 -54.160 -30.661 -41.664 1.00 0.00 C ATOM 1258 CG LYS A 430 -53.211 -31.758 -42.118 1.00 0.00 C ATOM 1259 CD LYS A 430 -53.776 -33.141 -41.826 1.00 0.00 C ATOM 1260 CE LYS A 430 -55.048 -33.406 -42.622 1.00 0.00 C ATOM 1261 NZ LYS A 430 -55.592 -34.759 -42.364 1.00 0.00 N1+ ATOM 0 H LYS A 430 -52.414 -29.004 -40.369 1.00 0.00 H new ATOM 0 HA LYS A 430 -53.569 -29.158 -43.083 1.00 0.00 H new ATOM 0 HB2 LYS A 430 -54.295 -30.737 -40.585 1.00 0.00 H new ATOM 0 HB3 LYS A 430 -55.136 -30.829 -42.120 1.00 0.00 H new ATOM 0 HG2 LYS A 430 -53.024 -31.659 -43.187 1.00 0.00 H new ATOM 0 HG3 LYS A 430 -52.251 -31.642 -41.614 1.00 0.00 H new ATOM 0 HD2 LYS A 430 -53.030 -33.898 -42.068 1.00 0.00 H new ATOM 0 HD3 LYS A 430 -53.987 -33.231 -40.760 1.00 0.00 H new ATOM 0 HE2 LYS A 430 -55.799 -32.658 -42.365 1.00 0.00 H new ATOM 0 HE3 LYS A 430 -54.839 -33.296 -43.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 430 -56.457 -34.898 -42.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 430 -54.886 -35.474 -42.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 430 -55.816 -34.856 -41.353 1.00 0.00 H new ATOM 1275 N VAL A 431 -55.806 -28.125 -42.307 1.00 0.00 N ATOM 1276 CA VAL A 431 -56.900 -27.239 -41.962 1.00 0.00 C ATOM 1277 C VAL A 431 -58.183 -28.045 -41.740 1.00 0.00 C ATOM 1278 O VAL A 431 -58.606 -28.822 -42.604 1.00 0.00 O ATOM 1279 CB VAL A 431 -57.120 -26.138 -43.044 1.00 0.00 C ATOM 1280 CG1 VAL A 431 -57.358 -26.747 -44.421 1.00 0.00 C ATOM 1281 CG2 VAL A 431 -58.269 -25.214 -42.654 1.00 0.00 C ATOM 0 H VAL A 431 -55.938 -28.636 -43.180 1.00 0.00 H new ATOM 0 HA VAL A 431 -56.636 -26.731 -41.035 1.00 0.00 H new ATOM 0 HB VAL A 431 -56.207 -25.544 -43.099 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -57.507 -25.951 -45.150 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -56.493 -27.345 -44.709 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -58.244 -27.381 -44.390 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -58.403 -24.455 -43.424 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -59.186 -25.795 -42.554 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -58.041 -24.731 -41.704 1.00 0.00 H new ATOM 1291 N SER A 432 -58.772 -27.889 -40.575 1.00 0.00 N ATOM 1292 CA SER A 432 -59.983 -28.612 -40.224 1.00 0.00 C ATOM 1293 C SER A 432 -61.146 -27.651 -39.990 1.00 0.00 C ATOM 1294 O SER A 432 -62.285 -28.071 -39.734 1.00 0.00 O ATOM 1295 CB SER A 432 -59.724 -29.442 -38.967 1.00 0.00 C ATOM 1296 OG SER A 432 -59.121 -28.642 -37.954 1.00 0.00 O ATOM 0 H SER A 432 -58.431 -27.263 -39.846 1.00 0.00 H new ATOM 0 HA SER A 432 -60.254 -29.269 -41.050 1.00 0.00 H new ATOM 0 HB2 SER A 432 -60.662 -29.858 -38.599 1.00 0.00 H new ATOM 0 HB3 SER A 432 -59.075 -30.284 -39.208 1.00 0.00 H new ATOM 0 HG SER A 432 -59.420 -28.950 -37.073 1.00 0.00 H new ATOM 1302 N THR A 433 -60.864 -26.371 -40.093 1.00 0.00 N ATOM 1303 CA THR A 433 -61.844 -25.355 -39.816 1.00 0.00 C ATOM 1304 C THR A 433 -62.375 -24.684 -41.082 1.00 0.00 C ATOM 1305 O THR A 433 -61.674 -24.574 -42.091 1.00 0.00 O ATOM 1306 CB THR A 433 -61.235 -24.282 -38.910 1.00 0.00 C ATOM 1307 OG1 THR A 433 -59.963 -23.879 -39.435 1.00 0.00 O ATOM 1308 CG2 THR A 433 -61.057 -24.803 -37.496 1.00 0.00 C ATOM 0 H THR A 433 -59.951 -26.010 -40.370 1.00 0.00 H new ATOM 0 HA THR A 433 -62.681 -25.851 -39.325 1.00 0.00 H new ATOM 0 HB THR A 433 -61.913 -23.429 -38.881 1.00 0.00 H new ATOM 0 HG1 THR A 433 -59.330 -23.752 -38.698 1.00 0.00 H new ATOM 0 HG21 THR A 433 -60.623 -24.022 -36.872 1.00 0.00 H new ATOM 0 HG22 THR A 433 -62.026 -25.094 -37.091 1.00 0.00 H new ATOM 0 HG23 THR A 433 -60.394 -25.668 -37.508 1.00 0.00 H new ATOM 1316 N LYS A 434 -63.622 -24.261 -41.012 1.00 0.00 N ATOM 1317 CA LYS A 434 -64.256 -23.483 -42.062 1.00 0.00 C ATOM 1318 C LYS A 434 -64.560 -22.089 -41.532 1.00 0.00 C ATOM 1319 O LYS A 434 -64.923 -21.936 -40.367 1.00 0.00 O ATOM 1320 CB LYS A 434 -65.546 -24.157 -42.572 1.00 0.00 C ATOM 1321 CG LYS A 434 -65.363 -25.070 -43.789 1.00 0.00 C ATOM 1322 CD LYS A 434 -64.410 -26.229 -43.544 1.00 0.00 C ATOM 1323 CE LYS A 434 -64.194 -27.020 -44.832 1.00 0.00 C ATOM 1324 NZ LYS A 434 -63.259 -28.157 -44.654 1.00 0.00 N1+ ATOM 0 H LYS A 434 -64.232 -24.449 -40.216 1.00 0.00 H new ATOM 0 HA LYS A 434 -63.571 -23.418 -42.908 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -65.978 -24.742 -41.760 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -66.268 -23.381 -42.825 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -66.335 -25.466 -44.085 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -64.993 -24.477 -44.625 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -63.456 -25.852 -43.176 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -64.813 -26.883 -42.771 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -65.153 -27.396 -45.188 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -63.807 -26.353 -45.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -63.148 -28.660 -45.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -62.334 -27.800 -44.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -63.639 -28.810 -43.939 1.00 0.00 H new ATOM 1338 N PRO A 435 -64.390 -21.054 -42.363 1.00 0.00 N ATOM 1339 CA PRO A 435 -64.623 -19.667 -41.947 1.00 0.00 C ATOM 1340 C PRO A 435 -66.098 -19.374 -41.665 1.00 0.00 C ATOM 1341 O PRO A 435 -66.977 -19.693 -42.478 1.00 0.00 O ATOM 1342 CB PRO A 435 -64.137 -18.847 -43.148 1.00 0.00 C ATOM 1343 CG PRO A 435 -64.244 -19.774 -44.309 1.00 0.00 C ATOM 1344 CD PRO A 435 -63.957 -21.145 -43.769 1.00 0.00 C ATOM 0 HA PRO A 435 -64.107 -19.435 -41.015 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -64.750 -17.958 -43.294 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -63.111 -18.507 -43.006 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -65.238 -19.730 -44.754 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -63.533 -19.505 -45.090 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -64.508 -21.914 -44.310 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -62.899 -21.395 -43.849 1.00 0.00 H new ATOM 1352 N CYS A 436 -66.360 -18.779 -40.501 1.00 0.00 N ATOM 1353 CA CYS A 436 -67.708 -18.389 -40.107 1.00 0.00 C ATOM 1354 C CYS A 436 -68.300 -17.414 -41.117 1.00 0.00 C ATOM 1355 O CYS A 436 -67.604 -16.536 -41.618 1.00 0.00 O ATOM 1356 CB CYS A 436 -67.685 -17.747 -38.709 1.00 0.00 C ATOM 1357 SG CYS A 436 -69.271 -17.000 -38.179 1.00 0.00 S ATOM 0 H CYS A 436 -65.645 -18.556 -39.809 1.00 0.00 H new ATOM 0 HA CYS A 436 -68.332 -19.282 -40.079 1.00 0.00 H new ATOM 0 HB2 CYS A 436 -67.396 -18.505 -37.981 1.00 0.00 H new ATOM 0 HB3 CYS A 436 -66.913 -16.977 -38.691 1.00 0.00 H new ATOM 1362 N PRO A 437 -69.586 -17.555 -41.431 1.00 0.00 N ATOM 1363 CA PRO A 437 -70.260 -16.657 -42.361 1.00 0.00 C ATOM 1364 C PRO A 437 -70.432 -15.251 -41.777 1.00 0.00 C ATOM 1365 O PRO A 437 -70.674 -14.290 -42.510 1.00 0.00 O ATOM 1366 CB PRO A 437 -71.626 -17.320 -42.577 1.00 0.00 C ATOM 1367 CG PRO A 437 -71.845 -18.151 -41.360 1.00 0.00 C ATOM 1368 CD PRO A 437 -70.485 -18.610 -40.921 1.00 0.00 C ATOM 0 HA PRO A 437 -69.693 -16.520 -43.282 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -72.413 -16.575 -42.694 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -71.630 -17.932 -43.479 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -72.333 -17.573 -40.576 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -72.492 -19.001 -41.579 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -70.423 -18.701 -39.837 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -70.236 -19.586 -41.338 1.00 0.00 H new ATOM 1376 N LYS A 438 -70.285 -15.131 -40.461 1.00 0.00 N ATOM 1377 CA LYS A 438 -70.470 -13.851 -39.795 1.00 0.00 C ATOM 1378 C LYS A 438 -69.126 -13.186 -39.469 1.00 0.00 C ATOM 1379 O LYS A 438 -68.795 -12.141 -40.037 1.00 0.00 O ATOM 1380 CB LYS A 438 -71.337 -14.021 -38.527 1.00 0.00 C ATOM 1381 CG LYS A 438 -71.821 -12.707 -37.896 1.00 0.00 C ATOM 1382 CD LYS A 438 -70.765 -12.075 -36.992 1.00 0.00 C ATOM 1383 CE LYS A 438 -71.208 -10.713 -36.478 1.00 0.00 C ATOM 1384 NZ LYS A 438 -72.511 -10.779 -35.772 1.00 0.00 N1+ ATOM 0 H LYS A 438 -70.040 -15.902 -39.839 1.00 0.00 H new ATOM 0 HA LYS A 438 -70.997 -13.187 -40.481 1.00 0.00 H new ATOM 0 HB2 LYS A 438 -72.206 -14.629 -38.777 1.00 0.00 H new ATOM 0 HB3 LYS A 438 -70.764 -14.575 -37.784 1.00 0.00 H new ATOM 0 HG2 LYS A 438 -72.088 -12.004 -38.685 1.00 0.00 H new ATOM 0 HG3 LYS A 438 -72.725 -12.896 -37.318 1.00 0.00 H new ATOM 0 HD2 LYS A 438 -70.566 -12.735 -36.148 1.00 0.00 H new ATOM 0 HD3 LYS A 438 -69.830 -11.970 -37.542 1.00 0.00 H new ATOM 0 HE2 LYS A 438 -70.450 -10.317 -35.802 1.00 0.00 H new ATOM 0 HE3 LYS A 438 -71.284 -10.018 -37.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 -72.701 -9.868 -35.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 -73.267 -10.984 -36.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 -72.480 -11.532 -35.055 1.00 0.00 H new ATOM 1398 N CYS A 439 -68.351 -13.788 -38.564 1.00 0.00 N ATOM 1399 CA CYS A 439 -67.079 -13.196 -38.141 1.00 0.00 C ATOM 1400 C CYS A 439 -65.899 -13.723 -38.950 1.00 0.00 C ATOM 1401 O CYS A 439 -64.791 -13.185 -38.857 1.00 0.00 O ATOM 1402 CB CYS A 439 -66.847 -13.422 -36.650 1.00 0.00 C ATOM 1403 SG CYS A 439 -66.964 -15.151 -36.133 1.00 0.00 S ATOM 0 H CYS A 439 -68.578 -14.675 -38.114 1.00 0.00 H new ATOM 0 HA CYS A 439 -67.148 -12.125 -38.329 1.00 0.00 H new ATOM 0 HB2 CYS A 439 -65.860 -13.042 -36.386 1.00 0.00 H new ATOM 0 HB3 CYS A 439 -67.575 -12.837 -36.088 1.00 0.00 H new ATOM 1408 N ARG A 440 -66.146 -14.773 -39.737 1.00 0.00 N ATOM 1409 CA ARG A 440 -65.125 -15.384 -40.607 1.00 0.00 C ATOM 1410 C ARG A 440 -64.056 -16.119 -39.802 1.00 0.00 C ATOM 1411 O ARG A 440 -62.960 -16.384 -40.306 1.00 0.00 O ATOM 1412 CB ARG A 440 -64.473 -14.333 -41.521 1.00 0.00 C ATOM 1413 CG ARG A 440 -65.442 -13.649 -42.478 1.00 0.00 C ATOM 1414 CD ARG A 440 -65.949 -14.606 -43.543 1.00 0.00 C ATOM 1415 NE ARG A 440 -64.867 -15.084 -44.411 1.00 0.00 N ATOM 1416 CZ ARG A 440 -65.039 -15.924 -45.435 1.00 0.00 C ATOM 1417 NH1 ARG A 440 -66.250 -16.399 -45.715 1.00 0.00 N1+ ATOM 1418 NH2 ARG A 440 -64.000 -16.286 -46.177 1.00 0.00 N ATOM 0 H ARG A 440 -67.058 -15.227 -39.793 1.00 0.00 H new ATOM 0 HA ARG A 440 -65.638 -16.117 -41.229 1.00 0.00 H new ATOM 0 HB2 ARG A 440 -63.996 -13.574 -40.901 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -63.684 -14.812 -42.101 1.00 0.00 H new ATOM 0 HG2 ARG A 440 -66.286 -13.249 -41.917 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -64.947 -12.803 -42.955 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -66.433 -15.457 -43.065 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -66.706 -14.107 -44.148 1.00 0.00 H new ATOM 0 HE ARG A 440 -63.921 -14.753 -44.220 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -67.050 -16.122 -45.147 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -66.378 -17.040 -46.498 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -63.071 -15.923 -45.965 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -64.131 -16.928 -46.959 1.00 0.00 H new ATOM 1432 N THR A 441 -64.377 -16.474 -38.570 1.00 0.00 N ATOM 1433 CA THR A 441 -63.432 -17.176 -37.726 1.00 0.00 C ATOM 1434 C THR A 441 -63.419 -18.670 -38.055 1.00 0.00 C ATOM 1435 O THR A 441 -64.431 -19.223 -38.493 1.00 0.00 O ATOM 1436 CB THR A 441 -63.740 -16.964 -36.226 1.00 0.00 C ATOM 1437 OG1 THR A 441 -65.092 -17.329 -35.938 1.00 0.00 O ATOM 1438 CG2 THR A 441 -63.502 -15.512 -35.834 1.00 0.00 C ATOM 0 H THR A 441 -65.281 -16.288 -38.135 1.00 0.00 H new ATOM 0 HA THR A 441 -62.445 -16.761 -37.928 1.00 0.00 H new ATOM 0 HB THR A 441 -63.071 -17.600 -35.646 1.00 0.00 H new ATOM 0 HG1 THR A 441 -65.598 -16.531 -35.678 1.00 0.00 H new ATOM 0 HG21 THR A 441 -63.724 -15.380 -34.775 1.00 0.00 H new ATOM 0 HG22 THR A 441 -62.461 -15.250 -36.022 1.00 0.00 H new ATOM 0 HG23 THR A 441 -64.151 -14.865 -36.424 1.00 0.00 H new ATOM 1446 N PRO A 442 -62.267 -19.338 -37.877 1.00 0.00 N ATOM 1447 CA PRO A 442 -62.130 -20.764 -38.169 1.00 0.00 C ATOM 1448 C PRO A 442 -62.983 -21.634 -37.242 1.00 0.00 C ATOM 1449 O PRO A 442 -62.639 -21.852 -36.076 1.00 0.00 O ATOM 1450 CB PRO A 442 -60.635 -21.053 -37.951 1.00 0.00 C ATOM 1451 CG PRO A 442 -59.974 -19.716 -37.875 1.00 0.00 C ATOM 1452 CD PRO A 442 -61.015 -18.762 -37.376 1.00 0.00 C ATOM 0 HA PRO A 442 -62.472 -20.997 -39.177 1.00 0.00 H new ATOM 0 HB2 PRO A 442 -60.475 -21.622 -37.035 1.00 0.00 H new ATOM 0 HB3 PRO A 442 -60.227 -21.646 -38.770 1.00 0.00 H new ATOM 0 HG2 PRO A 442 -59.117 -19.743 -37.202 1.00 0.00 H new ATOM 0 HG3 PRO A 442 -59.602 -19.410 -38.853 1.00 0.00 H new ATOM 0 HD2 PRO A 442 -61.010 -18.694 -36.288 1.00 0.00 H new ATOM 0 HD3 PRO A 442 -60.854 -17.754 -37.759 1.00 0.00 H new ATOM 1460 N THR A 443 -64.094 -22.114 -37.764 1.00 0.00 N ATOM 1461 CA THR A 443 -64.994 -22.965 -37.016 1.00 0.00 C ATOM 1462 C THR A 443 -64.705 -24.437 -37.310 1.00 0.00 C ATOM 1463 O THR A 443 -64.725 -24.866 -38.468 1.00 0.00 O ATOM 1464 CB THR A 443 -66.459 -22.648 -37.379 1.00 0.00 C ATOM 1465 OG1 THR A 443 -66.742 -21.275 -37.085 1.00 0.00 O ATOM 1466 CG2 THR A 443 -67.424 -23.543 -36.610 1.00 0.00 C ATOM 0 H THR A 443 -64.397 -21.924 -38.719 1.00 0.00 H new ATOM 0 HA THR A 443 -64.838 -22.775 -35.954 1.00 0.00 H new ATOM 0 HB THR A 443 -66.593 -22.835 -38.444 1.00 0.00 H new ATOM 0 HG1 THR A 443 -67.673 -21.076 -37.318 1.00 0.00 H new ATOM 0 HG21 THR A 443 -68.449 -23.296 -36.887 1.00 0.00 H new ATOM 0 HG22 THR A 443 -67.224 -24.587 -36.853 1.00 0.00 H new ATOM 0 HG23 THR A 443 -67.290 -23.387 -35.540 1.00 0.00 H new ATOM 1474 N GLU A 444 -64.413 -25.200 -36.267 1.00 0.00 N ATOM 1475 CA GLU A 444 -64.138 -26.617 -36.423 1.00 0.00 C ATOM 1476 C GLU A 444 -65.406 -27.427 -36.160 1.00 0.00 C ATOM 1477 O GLU A 444 -66.315 -26.960 -35.475 1.00 0.00 O ATOM 1478 CB GLU A 444 -63.003 -27.055 -35.487 1.00 0.00 C ATOM 1479 CG GLU A 444 -62.510 -28.472 -35.733 1.00 0.00 C ATOM 1480 CD GLU A 444 -61.270 -28.803 -34.940 1.00 0.00 C ATOM 1481 OE1 GLU A 444 -61.366 -28.933 -33.706 1.00 0.00 O ATOM 1482 OE2 GLU A 444 -60.193 -28.945 -35.553 1.00 0.00 O1- ATOM 0 H GLU A 444 -64.361 -24.861 -35.306 1.00 0.00 H new ATOM 0 HA GLU A 444 -63.815 -26.802 -37.448 1.00 0.00 H new ATOM 0 HB2 GLU A 444 -62.166 -26.366 -35.600 1.00 0.00 H new ATOM 0 HB3 GLU A 444 -63.345 -26.974 -34.455 1.00 0.00 H new ATOM 0 HG2 GLU A 444 -63.300 -29.177 -35.475 1.00 0.00 H new ATOM 0 HG3 GLU A 444 -62.302 -28.601 -36.795 1.00 0.00 H new ATOM 1489 N ARG A 445 -65.461 -28.630 -36.702 1.00 0.00 N ATOM 1490 CA ARG A 445 -66.638 -29.474 -36.564 1.00 0.00 C ATOM 1491 C ARG A 445 -66.525 -30.358 -35.331 1.00 0.00 C ATOM 1492 O ARG A 445 -65.423 -30.621 -34.846 1.00 0.00 O ATOM 1493 CB ARG A 445 -66.854 -30.332 -37.835 1.00 0.00 C ATOM 1494 CG ARG A 445 -66.017 -31.615 -37.920 1.00 0.00 C ATOM 1495 CD ARG A 445 -64.512 -31.349 -37.970 1.00 0.00 C ATOM 1496 NE ARG A 445 -64.101 -30.593 -39.164 1.00 0.00 N ATOM 1497 CZ ARG A 445 -63.550 -31.147 -40.254 1.00 0.00 C ATOM 1498 NH1 ARG A 445 -63.474 -32.465 -40.370 1.00 0.00 N1+ ATOM 1499 NH2 ARG A 445 -63.097 -30.374 -41.233 1.00 0.00 N ATOM 0 H ARG A 445 -64.704 -29.047 -37.243 1.00 0.00 H new ATOM 0 HA ARG A 445 -67.506 -28.826 -36.441 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -67.908 -30.603 -37.894 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -66.634 -29.718 -38.708 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -66.240 -32.244 -37.059 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -66.310 -32.175 -38.808 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -64.216 -30.797 -37.078 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -63.980 -32.300 -37.948 1.00 0.00 H new ATOM 0 HE ARG A 445 -64.244 -29.583 -39.162 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -63.836 -33.064 -39.628 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -63.054 -32.880 -41.201 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -63.168 -29.359 -41.156 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -62.678 -30.794 -42.062 1.00 0.00 H new ATOM 1513 N ASP A 446 -67.654 -30.795 -34.821 1.00 0.00 N ATOM 1514 CA ASP A 446 -67.681 -31.666 -33.661 1.00 0.00 C ATOM 1515 C ASP A 446 -68.190 -33.039 -34.050 1.00 0.00 C ATOM 1516 O ASP A 446 -69.382 -33.218 -34.329 1.00 0.00 O ATOM 1517 CB ASP A 446 -68.540 -31.067 -32.540 1.00 0.00 C ATOM 1518 CG ASP A 446 -67.815 -29.990 -31.753 1.00 0.00 C ATOM 1519 OD1 ASP A 446 -67.705 -28.846 -32.249 1.00 0.00 O1- ATOM 1520 OD2 ASP A 446 -67.345 -30.285 -30.628 1.00 0.00 O ATOM 0 H ASP A 446 -68.574 -30.561 -35.193 1.00 0.00 H new ATOM 0 HA ASP A 446 -66.663 -31.764 -33.283 1.00 0.00 H new ATOM 0 HB2 ASP A 446 -69.449 -30.646 -32.971 1.00 0.00 H new ATOM 0 HB3 ASP A 446 -68.848 -31.862 -31.860 1.00 0.00 H new ATOM 1525 N GLY A 447 -67.279 -34.005 -34.081 1.00 0.00 N ATOM 1526 CA GLY A 447 -67.623 -35.357 -34.480 1.00 0.00 C ATOM 1527 C GLY A 447 -68.712 -35.968 -33.623 1.00 0.00 C ATOM 1528 O GLY A 447 -68.596 -36.021 -32.394 1.00 0.00 O ATOM 0 H GLY A 447 -66.298 -33.873 -33.834 1.00 0.00 H new ATOM 0 HA2 GLY A 447 -67.947 -35.351 -35.521 1.00 0.00 H new ATOM 0 HA3 GLY A 447 -66.732 -35.983 -34.427 1.00 0.00 H new ATOM 1532 N GLY A 448 -69.771 -36.422 -34.266 1.00 0.00 N ATOM 1533 CA GLY A 448 -70.867 -37.038 -33.554 1.00 0.00 C ATOM 1534 C GLY A 448 -72.160 -36.272 -33.721 1.00 0.00 C ATOM 1535 O GLY A 448 -73.237 -36.778 -33.394 1.00 0.00 O ATOM 0 H GLY A 448 -69.893 -36.375 -35.278 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -71.003 -38.059 -33.912 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -70.619 -37.102 -32.494 1.00 0.00 H new ATOM 1539 N CYS A 449 -72.060 -35.060 -34.232 1.00 0.00 N ATOM 1540 CA CYS A 449 -73.225 -34.223 -34.428 1.00 0.00 C ATOM 1541 C CYS A 449 -73.107 -33.418 -35.715 1.00 0.00 C ATOM 1542 O CYS A 449 -72.021 -32.949 -36.068 1.00 0.00 O ATOM 1543 CB CYS A 449 -73.403 -33.293 -33.230 1.00 0.00 C ATOM 1544 SG CYS A 449 -71.926 -32.345 -32.796 1.00 0.00 S ATOM 0 H CYS A 449 -71.180 -34.633 -34.520 1.00 0.00 H new ATOM 0 HA CYS A 449 -74.102 -34.864 -34.514 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -74.216 -32.599 -33.442 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -73.706 -33.886 -32.367 1.00 0.00 H new ATOM 0 HG CYS A 449 -70.913 -32.781 -33.484 1.00 0.00 H new ATOM 1550 N MET A 450 -74.224 -33.248 -36.406 1.00 0.00 N ATOM 1551 CA MET A 450 -74.241 -32.514 -37.664 1.00 0.00 C ATOM 1552 C MET A 450 -74.721 -31.094 -37.466 1.00 0.00 C ATOM 1553 O MET A 450 -75.316 -30.489 -38.359 1.00 0.00 O ATOM 1554 CB MET A 450 -75.067 -33.251 -38.728 1.00 0.00 C ATOM 1555 CG MET A 450 -76.458 -33.670 -38.295 1.00 0.00 C ATOM 1556 SD MET A 450 -77.252 -34.740 -39.517 1.00 0.00 S ATOM 1557 CE MET A 450 -76.043 -36.063 -39.636 1.00 0.00 C ATOM 0 H MET A 450 -75.133 -33.609 -36.117 1.00 0.00 H new ATOM 0 HA MET A 450 -73.216 -32.460 -38.030 1.00 0.00 H new ATOM 0 HB2 MET A 450 -75.156 -32.609 -39.604 1.00 0.00 H new ATOM 0 HB3 MET A 450 -74.518 -34.140 -39.038 1.00 0.00 H new ATOM 0 HG2 MET A 450 -76.399 -34.192 -37.340 1.00 0.00 H new ATOM 0 HG3 MET A 450 -77.071 -32.783 -38.136 1.00 0.00 H new ATOM 0 HE1 MET A 450 -76.552 -37.003 -39.849 1.00 0.00 H new ATOM 0 HE2 MET A 450 -75.339 -35.842 -40.439 1.00 0.00 H new ATOM 0 HE3 MET A 450 -75.503 -36.148 -38.693 1.00 0.00 H new ATOM 1567 N HIS A 451 -74.460 -30.569 -36.293 1.00 0.00 N ATOM 1568 CA HIS A 451 -74.742 -29.193 -35.998 1.00 0.00 C ATOM 1569 C HIS A 451 -73.464 -28.500 -35.543 1.00 0.00 C ATOM 1570 O HIS A 451 -72.664 -29.088 -34.810 1.00 0.00 O ATOM 1571 CB HIS A 451 -75.860 -29.056 -34.938 1.00 0.00 C ATOM 1572 CG HIS A 451 -75.512 -29.543 -33.551 1.00 0.00 C ATOM 1573 ND1 HIS A 451 -75.855 -30.801 -33.124 1.00 0.00 N ATOM 1574 CD2 HIS A 451 -74.889 -28.887 -32.537 1.00 0.00 C ATOM 1575 CE1 HIS A 451 -75.440 -30.883 -31.868 1.00 0.00 C ATOM 1576 NE2 HIS A 451 -74.850 -29.751 -31.472 1.00 0.00 N ATOM 0 H HIS A 451 -74.046 -31.088 -35.518 1.00 0.00 H new ATOM 0 HA HIS A 451 -75.106 -28.709 -36.905 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -76.147 -28.006 -34.873 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -76.735 -29.605 -35.287 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -74.500 -27.880 -32.564 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -75.563 -31.755 -31.243 1.00 0.00 H new ATOM 0 HE2 HIS A 451 -74.448 -29.565 -30.553 1.00 0.00 H new ATOM 1584 N MET A 452 -73.242 -27.291 -36.003 1.00 0.00 N ATOM 1585 CA MET A 452 -72.088 -26.528 -35.570 1.00 0.00 C ATOM 1586 C MET A 452 -72.436 -25.066 -35.437 1.00 0.00 C ATOM 1587 O MET A 452 -72.937 -24.447 -36.366 1.00 0.00 O ATOM 1588 CB MET A 452 -70.868 -26.713 -36.496 1.00 0.00 C ATOM 1589 CG MET A 452 -71.104 -26.387 -37.965 1.00 0.00 C ATOM 1590 SD MET A 452 -69.613 -25.789 -38.784 1.00 0.00 S ATOM 1591 CE MET A 452 -68.430 -27.044 -38.321 1.00 0.00 C ATOM 0 H MET A 452 -73.842 -26.813 -36.675 1.00 0.00 H new ATOM 0 HA MET A 452 -71.804 -26.917 -34.592 1.00 0.00 H new ATOM 0 HB2 MET A 452 -70.056 -26.085 -36.128 1.00 0.00 H new ATOM 0 HB3 MET A 452 -70.530 -27.747 -36.421 1.00 0.00 H new ATOM 0 HG2 MET A 452 -71.465 -27.278 -38.479 1.00 0.00 H new ATOM 0 HG3 MET A 452 -71.887 -25.633 -38.046 1.00 0.00 H new ATOM 0 HE1 MET A 452 -67.710 -27.181 -39.128 1.00 0.00 H new ATOM 0 HE2 MET A 452 -67.907 -26.735 -37.416 1.00 0.00 H new ATOM 0 HE3 MET A 452 -68.950 -27.984 -38.136 1.00 0.00 H new ATOM 1601 N VAL A 453 -72.195 -24.523 -34.273 1.00 0.00 N ATOM 1602 CA VAL A 453 -72.476 -23.132 -34.030 1.00 0.00 C ATOM 1603 C VAL A 453 -71.183 -22.391 -33.786 1.00 0.00 C ATOM 1604 O VAL A 453 -70.202 -22.978 -33.308 1.00 0.00 O ATOM 1605 CB VAL A 453 -73.444 -22.932 -32.834 1.00 0.00 C ATOM 1606 CG1 VAL A 453 -74.677 -23.805 -33.000 1.00 0.00 C ATOM 1607 CG2 VAL A 453 -72.761 -23.218 -31.505 1.00 0.00 C ATOM 0 H VAL A 453 -71.803 -25.024 -33.476 1.00 0.00 H new ATOM 0 HA VAL A 453 -72.971 -22.731 -34.914 1.00 0.00 H new ATOM 0 HB VAL A 453 -73.751 -21.886 -32.826 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -75.347 -23.654 -32.153 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -75.192 -23.536 -33.922 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -74.378 -24.852 -33.044 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -73.471 -23.067 -30.691 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -72.408 -24.249 -31.492 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -71.915 -22.543 -31.378 1.00 0.00 H new ATOM 1617 N CYS A 454 -71.155 -21.125 -34.125 1.00 0.00 N ATOM 1618 CA CYS A 454 -69.958 -20.353 -33.955 1.00 0.00 C ATOM 1619 C CYS A 454 -69.856 -19.791 -32.555 1.00 0.00 C ATOM 1620 O CYS A 454 -70.524 -18.806 -32.212 1.00 0.00 O ATOM 1621 CB CYS A 454 -69.876 -19.230 -34.977 1.00 0.00 C ATOM 1622 SG CYS A 454 -68.352 -18.245 -34.857 1.00 0.00 S ATOM 0 H CYS A 454 -71.945 -20.614 -34.518 1.00 0.00 H new ATOM 0 HA CYS A 454 -69.117 -21.028 -34.115 1.00 0.00 H new ATOM 0 HB2 CYS A 454 -69.946 -19.656 -35.978 1.00 0.00 H new ATOM 0 HB3 CYS A 454 -70.735 -18.571 -34.850 1.00 0.00 H new ATOM 1627 N THR A 455 -69.051 -20.426 -31.740 1.00 0.00 N ATOM 1628 CA THR A 455 -68.800 -19.933 -30.424 1.00 0.00 C ATOM 1629 C THR A 455 -67.643 -18.957 -30.487 1.00 0.00 C ATOM 1630 O THR A 455 -66.478 -19.345 -30.428 1.00 0.00 O ATOM 1631 CB THR A 455 -68.473 -21.083 -29.451 1.00 0.00 C ATOM 1632 OG1 THR A 455 -67.477 -21.939 -30.032 1.00 0.00 O ATOM 1633 CG2 THR A 455 -69.723 -21.895 -29.140 1.00 0.00 C ATOM 0 H THR A 455 -68.560 -21.289 -31.974 1.00 0.00 H new ATOM 0 HA THR A 455 -69.695 -19.433 -30.053 1.00 0.00 H new ATOM 0 HB THR A 455 -68.094 -20.655 -28.523 1.00 0.00 H new ATOM 0 HG1 THR A 455 -66.756 -21.393 -30.410 1.00 0.00 H new ATOM 0 HG21 THR A 455 -69.471 -22.702 -28.452 1.00 0.00 H new ATOM 0 HG22 THR A 455 -70.472 -21.249 -28.683 1.00 0.00 H new ATOM 0 HG23 THR A 455 -70.122 -22.317 -30.063 1.00 0.00 H new ATOM 1641 N ARG A 456 -67.975 -17.699 -30.647 1.00 0.00 N ATOM 1642 CA ARG A 456 -66.991 -16.649 -30.777 1.00 0.00 C ATOM 1643 C ARG A 456 -67.336 -15.556 -29.784 1.00 0.00 C ATOM 1644 O ARG A 456 -68.515 -15.333 -29.501 1.00 0.00 O ATOM 1645 CB ARG A 456 -67.027 -16.119 -32.225 1.00 0.00 C ATOM 1646 CG ARG A 456 -65.748 -15.462 -32.738 1.00 0.00 C ATOM 1647 CD ARG A 456 -65.660 -14.001 -32.346 1.00 0.00 C ATOM 1648 NE ARG A 456 -64.474 -13.356 -32.908 1.00 0.00 N ATOM 1649 CZ ARG A 456 -64.458 -12.139 -33.470 1.00 0.00 C ATOM 1650 NH1 ARG A 456 -65.579 -11.426 -33.567 1.00 0.00 N1+ ATOM 1651 NH2 ARG A 456 -63.319 -11.641 -33.943 1.00 0.00 N ATOM 0 H ARG A 456 -68.940 -17.372 -30.691 1.00 0.00 H new ATOM 0 HA ARG A 456 -65.985 -17.013 -30.568 1.00 0.00 H new ATOM 0 HB2 ARG A 456 -67.274 -16.949 -32.887 1.00 0.00 H new ATOM 0 HB3 ARG A 456 -67.838 -15.396 -32.304 1.00 0.00 H new ATOM 0 HG2 ARG A 456 -64.883 -15.995 -32.343 1.00 0.00 H new ATOM 0 HG3 ARG A 456 -65.707 -15.549 -33.824 1.00 0.00 H new ATOM 0 HD2 ARG A 456 -66.554 -13.479 -32.688 1.00 0.00 H new ATOM 0 HD3 ARG A 456 -65.638 -13.917 -31.259 1.00 0.00 H new ATOM 0 HE ARG A 456 -63.594 -13.870 -32.870 1.00 0.00 H new ATOM 0 HH11 ARG A 456 -66.457 -11.805 -33.212 1.00 0.00 H new ATOM 0 HH12 ARG A 456 -65.559 -10.501 -33.996 1.00 0.00 H new ATOM 0 HH21 ARG A 456 -62.459 -12.185 -33.878 1.00 0.00 H new ATOM 0 HH22 ARG A 456 -63.306 -10.715 -34.371 1.00 0.00 H new ATOM 1665 N ALA A 457 -66.320 -14.888 -29.253 1.00 0.00 N ATOM 1666 CA ALA A 457 -66.518 -13.828 -28.258 1.00 0.00 C ATOM 1667 C ALA A 457 -67.551 -12.800 -28.721 1.00 0.00 C ATOM 1668 O ALA A 457 -68.419 -12.390 -27.950 1.00 0.00 O ATOM 1669 CB ALA A 457 -65.199 -13.151 -27.945 1.00 0.00 C ATOM 0 H ALA A 457 -65.343 -15.059 -29.493 1.00 0.00 H new ATOM 0 HA ALA A 457 -66.904 -14.293 -27.351 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -65.359 -12.366 -27.206 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -64.498 -13.886 -27.549 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -64.790 -12.713 -28.855 1.00 0.00 H new ATOM 1675 N GLY A 458 -67.458 -12.395 -29.975 1.00 0.00 N ATOM 1676 CA GLY A 458 -68.410 -11.449 -30.514 1.00 0.00 C ATOM 1677 C GLY A 458 -69.099 -11.963 -31.766 1.00 0.00 C ATOM 1678 O GLY A 458 -68.955 -11.373 -32.842 1.00 0.00 O ATOM 0 H GLY A 458 -66.740 -12.704 -30.631 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -69.161 -11.224 -29.757 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -67.898 -10.514 -30.743 1.00 0.00 H new ATOM 1682 N CYS A 459 -69.828 -13.078 -31.636 1.00 0.00 N ATOM 1683 CA CYS A 459 -70.572 -13.653 -32.759 1.00 0.00 C ATOM 1684 C CYS A 459 -71.800 -14.411 -32.256 1.00 0.00 C ATOM 1685 O CYS A 459 -72.875 -13.826 -32.088 1.00 0.00 O ATOM 1686 CB CYS A 459 -69.683 -14.585 -33.590 1.00 0.00 C ATOM 1687 SG CYS A 459 -70.431 -15.169 -35.145 1.00 0.00 S ATOM 0 H CYS A 459 -69.917 -13.599 -30.764 1.00 0.00 H new ATOM 0 HA CYS A 459 -70.900 -12.833 -33.397 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -68.754 -14.065 -33.823 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -69.420 -15.451 -32.982 1.00 0.00 H new ATOM 1692 N GLY A 460 -71.625 -15.703 -31.994 1.00 0.00 N ATOM 1693 CA GLY A 460 -72.718 -16.521 -31.524 1.00 0.00 C ATOM 1694 C GLY A 460 -73.706 -16.822 -32.628 1.00 0.00 C ATOM 1695 O GLY A 460 -74.915 -16.836 -32.402 1.00 0.00 O ATOM 0 H GLY A 460 -70.739 -16.196 -32.101 1.00 0.00 H new ATOM 0 HA2 GLY A 460 -72.326 -17.455 -31.121 1.00 0.00 H new ATOM 0 HA3 GLY A 460 -73.229 -16.011 -30.707 1.00 0.00 H new ATOM 1699 N PHE A 461 -73.193 -17.060 -33.823 1.00 0.00 N ATOM 1700 CA PHE A 461 -74.033 -17.325 -34.976 1.00 0.00 C ATOM 1701 C PHE A 461 -74.121 -18.825 -35.257 1.00 0.00 C ATOM 1702 O PHE A 461 -73.113 -19.481 -35.506 1.00 0.00 O ATOM 1703 CB PHE A 461 -73.490 -16.583 -36.203 1.00 0.00 C ATOM 1704 CG PHE A 461 -74.401 -16.622 -37.396 1.00 0.00 C ATOM 1705 CD1 PHE A 461 -75.461 -15.736 -37.499 1.00 0.00 C ATOM 1706 CD2 PHE A 461 -74.195 -17.537 -38.416 1.00 0.00 C ATOM 1707 CE1 PHE A 461 -76.299 -15.763 -38.595 1.00 0.00 C ATOM 1708 CE2 PHE A 461 -75.032 -17.569 -39.514 1.00 0.00 C ATOM 1709 CZ PHE A 461 -76.084 -16.681 -39.603 1.00 0.00 C ATOM 0 H PHE A 461 -72.192 -17.075 -34.019 1.00 0.00 H new ATOM 0 HA PHE A 461 -75.038 -16.964 -34.759 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -73.306 -15.543 -35.933 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -72.528 -17.015 -36.479 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -75.633 -15.016 -36.713 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -73.371 -18.232 -38.352 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -77.122 -15.067 -38.664 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -74.863 -18.288 -40.302 1.00 0.00 H new ATOM 0 HZ PHE A 461 -76.739 -16.704 -40.461 1.00 0.00 H new ATOM 1719 N GLU A 462 -75.325 -19.358 -35.186 1.00 0.00 N ATOM 1720 CA GLU A 462 -75.564 -20.761 -35.457 1.00 0.00 C ATOM 1721 C GLU A 462 -75.876 -20.980 -36.932 1.00 0.00 C ATOM 1722 O GLU A 462 -76.589 -20.182 -37.552 1.00 0.00 O ATOM 1723 CB GLU A 462 -76.736 -21.289 -34.615 1.00 0.00 C ATOM 1724 CG GLU A 462 -76.690 -20.890 -33.147 1.00 0.00 C ATOM 1725 CD GLU A 462 -77.418 -19.590 -32.859 1.00 0.00 C ATOM 1726 OE1 GLU A 462 -77.398 -18.673 -33.708 1.00 0.00 O1- ATOM 1727 OE2 GLU A 462 -78.035 -19.486 -31.777 1.00 0.00 O ATOM 0 H GLU A 462 -76.163 -18.832 -34.939 1.00 0.00 H new ATOM 0 HA GLU A 462 -74.657 -21.305 -35.193 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -77.669 -20.928 -35.047 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -76.754 -22.377 -34.682 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -77.130 -21.686 -32.547 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -75.650 -20.793 -32.836 1.00 0.00 H new ATOM 1734 N TRP A 463 -75.341 -22.055 -37.488 1.00 0.00 N ATOM 1735 CA TRP A 463 -75.599 -22.414 -38.869 1.00 0.00 C ATOM 1736 C TRP A 463 -75.564 -23.927 -39.052 1.00 0.00 C ATOM 1737 O TRP A 463 -74.939 -24.642 -38.268 1.00 0.00 O ATOM 1738 CB TRP A 463 -74.636 -21.690 -39.841 1.00 0.00 C ATOM 1739 CG TRP A 463 -73.174 -21.714 -39.459 1.00 0.00 C ATOM 1740 CD1 TRP A 463 -72.589 -21.086 -38.395 1.00 0.00 C ATOM 1741 CD2 TRP A 463 -72.113 -22.360 -40.172 1.00 0.00 C ATOM 1742 NE1 TRP A 463 -71.236 -21.315 -38.396 1.00 0.00 N ATOM 1743 CE2 TRP A 463 -70.918 -22.093 -39.475 1.00 0.00 C ATOM 1744 CE3 TRP A 463 -72.055 -23.146 -41.328 1.00 0.00 C ATOM 1745 CZ2 TRP A 463 -69.683 -22.577 -39.897 1.00 0.00 C ATOM 1746 CZ3 TRP A 463 -70.829 -23.626 -41.746 1.00 0.00 C ATOM 1747 CH2 TRP A 463 -69.659 -23.340 -41.033 1.00 0.00 C ATOM 0 H TRP A 463 -74.720 -22.698 -36.997 1.00 0.00 H new ATOM 0 HA TRP A 463 -76.604 -22.075 -39.119 1.00 0.00 H new ATOM 0 HB2 TRP A 463 -74.741 -22.139 -40.828 1.00 0.00 H new ATOM 0 HB3 TRP A 463 -74.952 -20.651 -39.928 1.00 0.00 H new ATOM 0 HD1 TRP A 463 -73.115 -20.495 -37.660 1.00 0.00 H new ATOM 0 HE1 TRP A 463 -70.575 -20.962 -37.704 1.00 0.00 H new ATOM 0 HE3 TRP A 463 -72.953 -23.373 -41.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 463 -68.778 -22.359 -39.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 463 -70.772 -24.232 -42.638 1.00 0.00 H new ATOM 0 HH2 TRP A 463 -68.716 -23.730 -41.387 1.00 0.00 H new ATOM 1758 N CYS A 464 -76.264 -24.412 -40.063 1.00 0.00 N ATOM 1759 CA CYS A 464 -76.354 -25.843 -40.312 1.00 0.00 C ATOM 1760 C CYS A 464 -75.048 -26.387 -40.873 1.00 0.00 C ATOM 1761 O CYS A 464 -74.403 -25.752 -41.713 1.00 0.00 O ATOM 1762 CB CYS A 464 -77.509 -26.142 -41.263 1.00 0.00 C ATOM 1763 SG CYS A 464 -77.840 -27.920 -41.524 1.00 0.00 S ATOM 0 H CYS A 464 -76.780 -23.835 -40.727 1.00 0.00 H new ATOM 0 HA CYS A 464 -76.543 -26.341 -39.361 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -78.412 -25.671 -40.876 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -77.297 -25.680 -42.227 1.00 0.00 H new ATOM 1768 N TRP A 465 -74.667 -27.562 -40.403 1.00 0.00 N ATOM 1769 CA TRP A 465 -73.448 -28.210 -40.836 1.00 0.00 C ATOM 1770 C TRP A 465 -73.594 -28.805 -42.232 1.00 0.00 C ATOM 1771 O TRP A 465 -72.772 -28.548 -43.111 1.00 0.00 O ATOM 1772 CB TRP A 465 -73.045 -29.293 -39.826 1.00 0.00 C ATOM 1773 CG TRP A 465 -72.185 -30.379 -40.395 1.00 0.00 C ATOM 1774 CD1 TRP A 465 -72.580 -31.641 -40.730 1.00 0.00 C ATOM 1775 CD2 TRP A 465 -70.797 -30.301 -40.700 1.00 0.00 C ATOM 1776 NE1 TRP A 465 -71.523 -32.348 -41.225 1.00 0.00 N ATOM 1777 CE2 TRP A 465 -70.416 -31.551 -41.217 1.00 0.00 C ATOM 1778 CE3 TRP A 465 -69.843 -29.298 -40.587 1.00 0.00 C ATOM 1779 CZ2 TRP A 465 -69.124 -31.824 -41.620 1.00 0.00 C ATOM 1780 CZ3 TRP A 465 -68.553 -29.564 -40.985 1.00 0.00 C ATOM 1781 CH2 TRP A 465 -68.199 -30.820 -41.499 1.00 0.00 C ATOM 0 H TRP A 465 -75.196 -28.091 -39.710 1.00 0.00 H new ATOM 0 HA TRP A 465 -72.662 -27.456 -40.884 1.00 0.00 H new ATOM 0 HB2 TRP A 465 -72.514 -28.822 -38.999 1.00 0.00 H new ATOM 0 HB3 TRP A 465 -73.948 -29.741 -39.412 1.00 0.00 H new ATOM 0 HD1 TRP A 465 -73.583 -32.025 -40.620 1.00 0.00 H new ATOM 0 HE1 TRP A 465 -71.555 -33.315 -41.548 1.00 0.00 H new ATOM 0 HE3 TRP A 465 -70.109 -28.328 -40.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 465 -68.853 -32.792 -42.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 465 -67.801 -28.793 -40.900 1.00 0.00 H new ATOM 0 HH2 TRP A 465 -67.179 -30.999 -41.805 1.00 0.00 H new ATOM 1792 N VAL A 466 -74.644 -29.597 -42.431 1.00 0.00 N ATOM 1793 CA VAL A 466 -74.855 -30.277 -43.705 1.00 0.00 C ATOM 1794 C VAL A 466 -75.049 -29.272 -44.836 1.00 0.00 C ATOM 1795 O VAL A 466 -74.369 -29.340 -45.865 1.00 0.00 O ATOM 1796 CB VAL A 466 -76.046 -31.262 -43.639 1.00 0.00 C ATOM 1797 CG1 VAL A 466 -76.171 -32.040 -44.939 1.00 0.00 C ATOM 1798 CG2 VAL A 466 -75.866 -32.215 -42.464 1.00 0.00 C ATOM 0 H VAL A 466 -75.360 -29.783 -41.729 1.00 0.00 H new ATOM 0 HA VAL A 466 -73.957 -30.859 -43.913 1.00 0.00 H new ATOM 0 HB VAL A 466 -76.964 -30.692 -43.495 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -77.014 -32.727 -44.872 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -76.333 -31.346 -45.764 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -75.256 -32.605 -45.114 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -76.708 -32.906 -42.423 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -74.941 -32.778 -42.590 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -75.820 -31.644 -41.536 1.00 0.00 H new ATOM 1808 N CYS A 467 -75.953 -28.337 -44.645 1.00 0.00 N ATOM 1809 CA CYS A 467 -76.148 -27.270 -45.603 1.00 0.00 C ATOM 1810 C CYS A 467 -75.917 -25.937 -44.929 1.00 0.00 C ATOM 1811 O CYS A 467 -76.746 -25.472 -44.148 1.00 0.00 O ATOM 1812 CB CYS A 467 -77.536 -27.341 -46.243 1.00 0.00 C ATOM 1813 SG CYS A 467 -78.882 -27.744 -45.100 1.00 0.00 S ATOM 0 H CYS A 467 -76.567 -28.294 -43.832 1.00 0.00 H new ATOM 0 HA CYS A 467 -75.424 -27.385 -46.409 1.00 0.00 H new ATOM 0 HB2 CYS A 467 -77.753 -26.382 -46.713 1.00 0.00 H new ATOM 0 HB3 CYS A 467 -77.517 -28.088 -47.037 1.00 0.00 H new ATOM 1818 N GLN A 468 -74.804 -25.309 -45.245 1.00 0.00 N ATOM 1819 CA GLN A 468 -74.435 -24.091 -44.568 1.00 0.00 C ATOM 1820 C GLN A 468 -75.286 -22.926 -45.031 1.00 0.00 C ATOM 1821 O GLN A 468 -75.195 -22.466 -46.171 1.00 0.00 O ATOM 1822 CB GLN A 468 -72.941 -23.794 -44.763 1.00 0.00 C ATOM 1823 CG GLN A 468 -72.466 -23.869 -46.209 1.00 0.00 C ATOM 1824 CD GLN A 468 -70.997 -23.531 -46.353 1.00 0.00 C ATOM 1825 OE1 GLN A 468 -70.131 -24.404 -46.271 1.00 0.00 O ATOM 1826 NE2 GLN A 468 -70.706 -22.266 -46.576 1.00 0.00 N ATOM 0 H GLN A 468 -74.147 -25.621 -45.960 1.00 0.00 H new ATOM 0 HA GLN A 468 -74.618 -24.230 -43.503 1.00 0.00 H new ATOM 0 HB2 GLN A 468 -72.728 -22.798 -44.375 1.00 0.00 H new ATOM 0 HB3 GLN A 468 -72.362 -24.499 -44.167 1.00 0.00 H new ATOM 0 HG2 GLN A 468 -72.645 -24.872 -46.596 1.00 0.00 H new ATOM 0 HG3 GLN A 468 -73.055 -23.183 -46.818 1.00 0.00 H new ATOM 0 HE21 GLN A 468 -71.453 -21.574 -46.637 1.00 0.00 H new ATOM 0 HE22 GLN A 468 -69.734 -21.978 -46.688 1.00 0.00 H new ATOM 1835 N THR A 469 -76.116 -22.467 -44.122 1.00 0.00 N ATOM 1836 CA THR A 469 -77.012 -21.359 -44.338 1.00 0.00 C ATOM 1837 C THR A 469 -77.325 -20.724 -42.998 1.00 0.00 C ATOM 1838 O THR A 469 -76.974 -21.277 -41.957 1.00 0.00 O ATOM 1839 CB THR A 469 -78.335 -21.821 -45.002 1.00 0.00 C ATOM 1840 OG1 THR A 469 -78.736 -23.091 -44.470 1.00 0.00 O ATOM 1841 CG2 THR A 469 -78.194 -21.917 -46.514 1.00 0.00 C ATOM 0 H THR A 469 -76.187 -22.867 -43.186 1.00 0.00 H new ATOM 0 HA THR A 469 -76.529 -20.645 -45.006 1.00 0.00 H new ATOM 0 HB THR A 469 -79.098 -21.075 -44.779 1.00 0.00 H new ATOM 0 HG1 THR A 469 -79.573 -23.374 -44.894 1.00 0.00 H new ATOM 0 HG21 THR A 469 -79.139 -22.243 -46.948 1.00 0.00 H new ATOM 0 HG22 THR A 469 -77.928 -20.940 -46.917 1.00 0.00 H new ATOM 0 HG23 THR A 469 -77.414 -22.637 -46.762 1.00 0.00 H new ATOM 1849 N GLU A 470 -77.963 -19.577 -43.013 1.00 0.00 N ATOM 1850 CA GLU A 470 -78.338 -18.929 -41.779 1.00 0.00 C ATOM 1851 C GLU A 470 -79.583 -19.587 -41.203 1.00 0.00 C ATOM 1852 O GLU A 470 -80.473 -20.014 -41.953 1.00 0.00 O ATOM 1853 CB GLU A 470 -78.566 -17.442 -41.998 1.00 0.00 C ATOM 1854 CG GLU A 470 -79.599 -17.140 -43.044 1.00 0.00 C ATOM 1855 CD GLU A 470 -79.867 -15.667 -43.168 1.00 0.00 C ATOM 1856 OE1 GLU A 470 -80.507 -15.103 -42.262 1.00 0.00 O ATOM 1857 OE2 GLU A 470 -79.435 -15.061 -44.166 1.00 0.00 O1- ATOM 0 H GLU A 470 -78.232 -19.076 -43.860 1.00 0.00 H new ATOM 0 HA GLU A 470 -77.522 -19.040 -41.065 1.00 0.00 H new ATOM 0 HB2 GLU A 470 -78.871 -16.987 -41.056 1.00 0.00 H new ATOM 0 HB3 GLU A 470 -77.623 -16.977 -42.286 1.00 0.00 H new ATOM 0 HG2 GLU A 470 -79.264 -17.529 -44.006 1.00 0.00 H new ATOM 0 HG3 GLU A 470 -80.526 -17.657 -42.796 1.00 0.00 H new ATOM 1864 N TRP A 471 -79.638 -19.688 -39.880 1.00 0.00 N ATOM 1865 CA TRP A 471 -80.767 -20.314 -39.209 1.00 0.00 C ATOM 1866 C TRP A 471 -82.056 -19.549 -39.506 1.00 0.00 C ATOM 1867 O TRP A 471 -82.293 -18.456 -38.978 1.00 0.00 O ATOM 1868 CB TRP A 471 -80.514 -20.396 -37.698 1.00 0.00 C ATOM 1869 CG TRP A 471 -81.430 -21.347 -36.984 1.00 0.00 C ATOM 1870 CD1 TRP A 471 -81.529 -22.694 -37.190 1.00 0.00 C ATOM 1871 CD2 TRP A 471 -82.360 -21.032 -35.941 1.00 0.00 C ATOM 1872 NE1 TRP A 471 -82.469 -23.232 -36.348 1.00 0.00 N ATOM 1873 CE2 TRP A 471 -82.993 -22.234 -35.571 1.00 0.00 C ATOM 1874 CE3 TRP A 471 -82.722 -19.851 -35.287 1.00 0.00 C ATOM 1875 CZ2 TRP A 471 -83.964 -22.289 -34.576 1.00 0.00 C ATOM 1876 CZ3 TRP A 471 -83.687 -19.909 -34.299 1.00 0.00 C ATOM 1877 CH2 TRP A 471 -84.298 -21.119 -33.952 1.00 0.00 C ATOM 0 H TRP A 471 -78.912 -19.343 -39.252 1.00 0.00 H new ATOM 0 HA TRP A 471 -80.880 -21.329 -39.590 1.00 0.00 H new ATOM 0 HB2 TRP A 471 -79.482 -20.702 -37.527 1.00 0.00 H new ATOM 0 HB3 TRP A 471 -80.627 -19.402 -37.265 1.00 0.00 H new ATOM 0 HD1 TRP A 471 -80.951 -23.254 -37.911 1.00 0.00 H new ATOM 0 HE1 TRP A 471 -82.734 -24.216 -36.307 1.00 0.00 H new ATOM 0 HE3 TRP A 471 -82.257 -18.912 -35.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 471 -84.437 -23.222 -34.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 471 -83.975 -19.004 -33.785 1.00 0.00 H new ATOM 0 HH2 TRP A 471 -85.049 -21.129 -33.176 1.00 0.00 H new ATOM 1888 N THR A 472 -82.865 -20.119 -40.374 1.00 0.00 N ATOM 1889 CA THR A 472 -84.107 -19.511 -40.802 1.00 0.00 C ATOM 1890 C THR A 472 -85.226 -20.541 -40.787 1.00 0.00 C ATOM 1891 O THR A 472 -85.091 -21.593 -40.172 1.00 0.00 O ATOM 1892 CB THR A 472 -83.959 -18.930 -42.223 1.00 0.00 C ATOM 1893 OG1 THR A 472 -83.195 -19.832 -43.037 1.00 0.00 O ATOM 1894 CG2 THR A 472 -83.283 -17.568 -42.190 1.00 0.00 C ATOM 0 H THR A 472 -82.678 -21.024 -40.806 1.00 0.00 H new ATOM 0 HA THR A 472 -84.352 -18.704 -40.112 1.00 0.00 H new ATOM 0 HB THR A 472 -84.955 -18.806 -42.648 1.00 0.00 H new ATOM 0 HG1 THR A 472 -82.254 -19.802 -42.764 1.00 0.00 H new ATOM 0 HG21 THR A 472 -83.192 -17.182 -43.205 1.00 0.00 H new ATOM 0 HG22 THR A 472 -83.881 -16.880 -41.593 1.00 0.00 H new ATOM 0 HG23 THR A 472 -82.291 -17.665 -41.748 1.00 0.00 H new ATOM 1902 N ARG A 473 -86.330 -20.241 -41.456 1.00 0.00 N ATOM 1903 CA ARG A 473 -87.446 -21.170 -41.513 1.00 0.00 C ATOM 1904 C ARG A 473 -87.205 -22.248 -42.562 1.00 0.00 C ATOM 1905 O ARG A 473 -87.805 -23.320 -42.503 1.00 0.00 O ATOM 1906 CB ARG A 473 -88.755 -20.434 -41.807 1.00 0.00 C ATOM 1907 CG ARG A 473 -89.139 -19.405 -40.754 1.00 0.00 C ATOM 1908 CD ARG A 473 -89.448 -20.060 -39.414 1.00 0.00 C ATOM 1909 NE ARG A 473 -90.577 -20.991 -39.506 1.00 0.00 N ATOM 1910 CZ ARG A 473 -91.843 -20.670 -39.221 1.00 0.00 C ATOM 1911 NH1 ARG A 473 -92.147 -19.439 -38.831 1.00 0.00 N1+ ATOM 1912 NH2 ARG A 473 -92.804 -21.583 -39.325 1.00 0.00 N ATOM 0 H ARG A 473 -86.475 -19.368 -41.963 1.00 0.00 H new ATOM 0 HA ARG A 473 -87.528 -21.648 -40.537 1.00 0.00 H new ATOM 0 HB2 ARG A 473 -88.670 -19.936 -42.773 1.00 0.00 H new ATOM 0 HB3 ARG A 473 -89.559 -21.165 -41.895 1.00 0.00 H new ATOM 0 HG2 ARG A 473 -88.326 -18.689 -40.631 1.00 0.00 H new ATOM 0 HG3 ARG A 473 -90.009 -18.843 -41.094 1.00 0.00 H new ATOM 0 HD2 ARG A 473 -88.566 -20.593 -39.059 1.00 0.00 H new ATOM 0 HD3 ARG A 473 -89.673 -19.289 -38.677 1.00 0.00 H new ATOM 0 HE ARG A 473 -90.384 -21.946 -39.807 1.00 0.00 H new ATOM 0 HH11 ARG A 473 -91.414 -18.735 -38.748 1.00 0.00 H new ATOM 0 HH12 ARG A 473 -93.114 -19.197 -38.614 1.00 0.00 H new ATOM 0 HH21 ARG A 473 -92.576 -22.532 -39.623 1.00 0.00 H new ATOM 0 HH22 ARG A 473 -93.769 -21.335 -39.107 1.00 0.00 H new ATOM 1926 N ASP A 474 -86.327 -21.956 -43.528 1.00 0.00 N ATOM 1927 CA ASP A 474 -86.001 -22.926 -44.577 1.00 0.00 C ATOM 1928 C ASP A 474 -85.342 -24.151 -43.966 1.00 0.00 C ATOM 1929 O ASP A 474 -85.847 -25.269 -44.094 1.00 0.00 O ATOM 1930 CB ASP A 474 -85.089 -22.307 -45.638 1.00 0.00 C ATOM 1931 CG ASP A 474 -84.682 -23.312 -46.700 1.00 0.00 C ATOM 1932 OD1 ASP A 474 -85.555 -23.756 -47.473 1.00 0.00 O1- ATOM 1933 OD2 ASP A 474 -83.488 -23.676 -46.756 1.00 0.00 O ATOM 0 H ASP A 474 -85.835 -21.066 -43.605 1.00 0.00 H new ATOM 0 HA ASP A 474 -86.929 -23.225 -45.065 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -85.601 -21.469 -46.111 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -84.196 -21.906 -45.158 1.00 0.00 H new ATOM 1938 N CYS A 475 -84.223 -23.936 -43.299 1.00 0.00 N ATOM 1939 CA CYS A 475 -83.563 -24.995 -42.571 1.00 0.00 C ATOM 1940 C CYS A 475 -83.482 -24.588 -41.116 1.00 0.00 C ATOM 1941 O CYS A 475 -82.492 -24.016 -40.668 1.00 0.00 O ATOM 1942 CB CYS A 475 -82.157 -25.294 -43.136 1.00 0.00 C ATOM 1943 SG CYS A 475 -81.420 -26.871 -42.546 1.00 0.00 S ATOM 0 H CYS A 475 -83.753 -23.032 -43.249 1.00 0.00 H new ATOM 0 HA CYS A 475 -84.139 -25.914 -42.676 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -82.214 -25.319 -44.224 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -81.490 -24.474 -42.870 1.00 0.00 H new ATOM 1948 N MET A 476 -84.557 -24.834 -40.394 1.00 0.00 N ATOM 1949 CA MET A 476 -84.625 -24.487 -38.987 1.00 0.00 C ATOM 1950 C MET A 476 -84.081 -25.640 -38.161 1.00 0.00 C ATOM 1951 O MET A 476 -84.109 -25.625 -36.925 1.00 0.00 O ATOM 1952 CB MET A 476 -86.071 -24.173 -38.586 1.00 0.00 C ATOM 1953 CG MET A 476 -86.199 -23.486 -37.235 1.00 0.00 C ATOM 1954 SD MET A 476 -87.893 -23.013 -36.842 1.00 0.00 S ATOM 1955 CE MET A 476 -88.678 -24.619 -36.722 1.00 0.00 C ATOM 0 H MET A 476 -85.400 -25.275 -40.760 1.00 0.00 H new ATOM 0 HA MET A 476 -84.022 -23.598 -38.803 1.00 0.00 H new ATOM 0 HB2 MET A 476 -86.520 -23.538 -39.350 1.00 0.00 H new ATOM 0 HB3 MET A 476 -86.642 -25.101 -38.567 1.00 0.00 H new ATOM 0 HG2 MET A 476 -85.824 -24.152 -36.458 1.00 0.00 H new ATOM 0 HG3 MET A 476 -85.568 -22.597 -37.224 1.00 0.00 H new ATOM 0 HE1 MET A 476 -89.645 -24.515 -36.231 1.00 0.00 H new ATOM 0 HE2 MET A 476 -88.821 -25.030 -37.721 1.00 0.00 H new ATOM 0 HE3 MET A 476 -88.046 -25.290 -36.141 1.00 0.00 H new ATOM 1965 N GLY A 477 -83.567 -26.629 -38.858 1.00 0.00 N ATOM 1966 CA GLY A 477 -83.048 -27.795 -38.217 1.00 0.00 C ATOM 1967 C GLY A 477 -83.796 -29.039 -38.625 1.00 0.00 C ATOM 1968 O GLY A 477 -84.020 -29.927 -37.807 1.00 0.00 O ATOM 0 H GLY A 477 -83.502 -26.639 -39.876 1.00 0.00 H new ATOM 0 HA2 GLY A 477 -81.993 -27.907 -38.466 1.00 0.00 H new ATOM 0 HA3 GLY A 477 -83.109 -27.673 -37.136 1.00 0.00 H new ATOM 1972 N ALA A 478 -84.178 -29.107 -39.900 1.00 0.00 N ATOM 1973 CA ALA A 478 -84.906 -30.258 -40.432 1.00 0.00 C ATOM 1974 C ALA A 478 -84.115 -31.542 -40.219 1.00 0.00 C ATOM 1975 O ALA A 478 -84.670 -32.580 -39.889 1.00 0.00 O ATOM 1976 CB ALA A 478 -85.202 -30.056 -41.908 1.00 0.00 C ATOM 0 H ALA A 478 -83.994 -28.375 -40.586 1.00 0.00 H new ATOM 0 HA ALA A 478 -85.850 -30.347 -39.895 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -85.744 -30.920 -42.292 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -85.809 -29.160 -42.038 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -84.266 -29.943 -42.455 1.00 0.00 H new ATOM 1982 N HIS A 479 -82.816 -31.449 -40.404 1.00 0.00 N ATOM 1983 CA HIS A 479 -81.917 -32.577 -40.198 1.00 0.00 C ATOM 1984 C HIS A 479 -80.914 -32.252 -39.097 1.00 0.00 C ATOM 1985 O HIS A 479 -79.762 -32.653 -39.152 1.00 0.00 O ATOM 1986 CB HIS A 479 -81.194 -32.939 -41.512 1.00 0.00 C ATOM 1987 CG HIS A 479 -80.750 -31.749 -42.313 1.00 0.00 C ATOM 1988 ND1 HIS A 479 -81.282 -31.411 -43.539 1.00 0.00 N ATOM 1989 CD2 HIS A 479 -79.820 -30.802 -42.035 1.00 0.00 C ATOM 1990 CE1 HIS A 479 -80.678 -30.298 -43.956 1.00 0.00 C ATOM 1991 NE2 HIS A 479 -79.782 -29.884 -43.079 1.00 0.00 N ATOM 0 H HIS A 479 -82.348 -30.593 -40.701 1.00 0.00 H new ATOM 0 HA HIS A 479 -82.503 -33.442 -39.887 1.00 0.00 H new ATOM 0 HB2 HIS A 479 -80.324 -33.552 -41.279 1.00 0.00 H new ATOM 0 HB3 HIS A 479 -81.859 -33.549 -42.124 1.00 0.00 H new ATOM 0 HD1 HIS A 479 -82.009 -31.922 -44.039 1.00 0.00 H new ATOM 0 HD2 HIS A 479 -79.208 -30.766 -41.146 1.00 0.00 H new ATOM 0 HE1 HIS A 479 -80.894 -29.800 -44.890 1.00 0.00 H new ATOM 1999 N TRP A 480 -81.384 -31.545 -38.082 1.00 0.00 N ATOM 2000 CA TRP A 480 -80.545 -31.116 -36.962 1.00 0.00 C ATOM 2001 C TRP A 480 -80.401 -32.254 -35.936 1.00 0.00 C ATOM 2002 O TRP A 480 -80.522 -32.041 -34.730 1.00 0.00 O ATOM 2003 CB TRP A 480 -81.193 -29.888 -36.305 1.00 0.00 C ATOM 2004 CG TRP A 480 -80.264 -29.011 -35.514 1.00 0.00 C ATOM 2005 CD1 TRP A 480 -79.997 -29.092 -34.180 1.00 0.00 C ATOM 2006 CD2 TRP A 480 -79.499 -27.898 -36.007 1.00 0.00 C ATOM 2007 NE1 TRP A 480 -79.117 -28.107 -33.812 1.00 0.00 N ATOM 2008 CE2 TRP A 480 -78.795 -27.361 -34.914 1.00 0.00 C ATOM 2009 CE3 TRP A 480 -79.339 -27.306 -37.266 1.00 0.00 C ATOM 2010 CZ2 TRP A 480 -77.948 -26.261 -35.038 1.00 0.00 C ATOM 2011 CZ3 TRP A 480 -78.498 -26.216 -37.386 1.00 0.00 C ATOM 2012 CH2 TRP A 480 -77.812 -25.704 -36.279 1.00 0.00 C ATOM 0 H TRP A 480 -82.357 -31.250 -38.006 1.00 0.00 H new ATOM 0 HA TRP A 480 -79.550 -30.859 -37.325 1.00 0.00 H new ATOM 0 HB2 TRP A 480 -81.659 -29.284 -37.084 1.00 0.00 H new ATOM 0 HB3 TRP A 480 -81.991 -30.229 -35.646 1.00 0.00 H new ATOM 0 HD1 TRP A 480 -80.418 -29.826 -33.509 1.00 0.00 H new ATOM 0 HE1 TRP A 480 -78.760 -27.955 -32.869 1.00 0.00 H new ATOM 0 HE3 TRP A 480 -79.863 -27.694 -38.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 480 -77.419 -25.863 -34.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 480 -78.368 -25.751 -38.352 1.00 0.00 H new ATOM 0 HH2 TRP A 480 -77.162 -24.851 -36.408 1.00 0.00 H new ATOM 2023 N PHE A 481 -80.140 -33.456 -36.420 1.00 0.00 N ATOM 2024 CA PHE A 481 -79.999 -34.607 -35.549 1.00 0.00 C ATOM 2025 C PHE A 481 -78.976 -35.590 -36.095 1.00 0.00 C ATOM 2026 O PHE A 481 -79.071 -36.037 -37.236 1.00 0.00 O ATOM 2027 CB PHE A 481 -81.360 -35.300 -35.311 1.00 0.00 C ATOM 2028 CG PHE A 481 -82.099 -35.719 -36.561 1.00 0.00 C ATOM 2029 CD1 PHE A 481 -82.919 -34.824 -37.232 1.00 0.00 C ATOM 2030 CD2 PHE A 481 -81.981 -37.009 -37.057 1.00 0.00 C ATOM 2031 CE1 PHE A 481 -83.599 -35.206 -38.370 1.00 0.00 C ATOM 2032 CE2 PHE A 481 -82.661 -37.395 -38.195 1.00 0.00 C ATOM 2033 CZ PHE A 481 -83.471 -36.492 -38.852 1.00 0.00 C ATOM 0 H PHE A 481 -80.022 -33.659 -37.413 1.00 0.00 H new ATOM 0 HA PHE A 481 -79.635 -34.247 -34.587 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -81.196 -36.183 -34.693 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -81.998 -34.625 -34.741 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -83.026 -33.816 -36.859 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -81.349 -37.721 -36.546 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -84.232 -34.498 -38.884 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -82.559 -38.403 -38.570 1.00 0.00 H new ATOM 0 HZ PHE A 481 -84.004 -36.792 -39.742 1.00 0.00 H new ATOM 2043 N GLY A 482 -77.994 -35.907 -35.278 1.00 0.00 N ATOM 2044 CA GLY A 482 -76.970 -36.836 -35.672 1.00 0.00 C ATOM 2045 C GLY A 482 -77.266 -38.228 -35.178 1.00 0.00 C ATOM 2046 O GLY A 482 -76.823 -39.198 -35.819 1.00 0.00 O ATOM 2047 OXT GLY A 482 -77.959 -38.361 -34.148 1.00 0.00 O ATOM 0 H GLY A 482 -77.888 -35.531 -34.336 1.00 0.00 H new ATOM 0 HA2 GLY A 482 -76.884 -36.845 -36.759 1.00 0.00 H new ATOM 0 HA3 GLY A 482 -76.008 -36.507 -35.279 1.00 0.00 H new TER 2051 GLY A 482 HETATM 2052 ZN ZN A 501 41.078 -43.421 24.853 1.00 0.00 ZN HETATM 2053 ZN ZN A 502 28.267 -39.605 14.253 1.00 0.00 ZN HETATM 2054 ZN ZN A 503 -68.794 -16.462 -36.038 1.00 0.00 ZN HETATM 2055 ZN ZN A 504 -79.434 -27.734 -43.017 1.00 0.00 ZN