USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 660 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 368 ASN : amide:sc= -0.469 K(o=-0.8,f=-5!) USER MOD Set 1.2: A 432 HIS : no HD1:sc= -0.334 K(o=-0.8,f=-0.092) USER MOD Set 2.1: A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 404 MET CE :methyl -152:sc= -1.76 (180deg=-3.02!) USER MOD Single : A 359 SER OG : rot 37:sc= 0.0413 USER MOD Single : A 360 SER OG : rot 180:sc= 0.00927 USER MOD Single : A 365 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.00895) USER MOD Single : A 366 ASN : amide:sc= -1.42! K(o=-1.4!,f=-2.8) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -29:sc= 1.19 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ -136:sc= -0.582 (180deg=-2.01!) USER MOD Single : A 381 SER OG : rot 17:sc= 0.412! USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0798) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot 8:sc= -0.331 USER MOD Single : A 390 THR OG1 : rot 180:sc= -7e-05 USER MOD Single : A 392 SER OG : rot -160:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ -144:sc= 0.0315 (180deg=-0.413) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -1.4 K(o=-1.4,f=-9!) USER MOD Single : A 397 LYS NZ :NH3+ -164:sc= -0.0248 (180deg=-0.217) USER MOD Single : A 403 SER OG : rot 180:sc= 0.478 USER MOD Single : A 411 TYR OH : rot 7:sc= -0.808 USER MOD Single : A 412 LYS NZ :NH3+ 163:sc= -1.47! (180deg=-1.72!) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -1.4 K(o=-1.4,f=-5.3!) USER MOD Single : A 418 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0149) USER MOD Single : A 423 GLN : amide:sc= -4.58! C(o=-4.6!,f=-5.7!) USER MOD Single : A 425 GLN : amide:sc= -5.92! C(o=-5.9!,f=-9.2!) USER MOD Single : A 427 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ -128:sc= -0.704 (180deg=-2.3!) USER MOD Single : A 439 SER OG : rot 120:sc= -0.0817 USER MOD ----------------------------------------------------------------- ATOM 37 N SER A 359 -12.043 11.656 4.213 1.00 0.00 N ATOM 38 CA SER A 359 -11.070 10.727 4.776 1.00 0.00 C ATOM 39 C SER A 359 -10.164 10.163 3.686 1.00 0.00 C ATOM 40 O SER A 359 -10.629 9.499 2.759 1.00 0.00 O ATOM 41 CB SER A 359 -11.783 9.586 5.503 1.00 0.00 C ATOM 42 OG SER A 359 -12.560 10.076 6.582 1.00 0.00 O ATOM 0 HA SER A 359 -10.454 11.274 5.490 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.424 9.049 4.804 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.048 8.872 5.875 1.00 0.00 H new ATOM 0 HG SER A 359 -12.967 10.931 6.330 1.00 0.00 H new ATOM 48 N SER A 360 -8.867 10.431 3.804 1.00 0.00 N ATOM 49 CA SER A 360 -7.895 9.954 2.827 1.00 0.00 C ATOM 50 C SER A 360 -7.107 8.771 3.379 1.00 0.00 C ATOM 51 O SER A 360 -6.807 8.711 4.571 1.00 0.00 O ATOM 52 CB SER A 360 -6.938 11.082 2.437 1.00 0.00 C ATOM 53 OG SER A 360 -6.620 11.892 3.555 1.00 0.00 O ATOM 0 H SER A 360 -8.465 10.976 4.567 1.00 0.00 H new ATOM 0 HA SER A 360 -8.438 9.625 1.941 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.024 10.659 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.392 11.695 1.658 1.00 0.00 H new ATOM 0 HG SER A 360 -6.006 12.604 3.279 1.00 0.00 H new ATOM 59 N GLY A 361 -6.774 7.829 2.502 1.00 0.00 N ATOM 60 CA GLY A 361 -6.023 6.659 2.918 1.00 0.00 C ATOM 61 C GLY A 361 -6.754 5.365 2.620 1.00 0.00 C ATOM 62 O GLY A 361 -7.985 5.315 2.655 1.00 0.00 O ATOM 0 H GLY A 361 -7.011 7.855 1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.057 6.652 2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -5.822 6.721 3.988 1.00 0.00 H new ATOM 66 N LEU A 362 -5.997 4.314 2.324 1.00 0.00 N ATOM 67 CA LEU A 362 -6.580 3.013 2.016 1.00 0.00 C ATOM 68 C LEU A 362 -5.679 1.883 2.505 1.00 0.00 C ATOM 69 O LEU A 362 -4.526 1.771 2.090 1.00 0.00 O ATOM 70 CB LEU A 362 -6.812 2.880 0.510 1.00 0.00 C ATOM 71 CG LEU A 362 -8.120 3.466 -0.022 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.946 3.947 -1.454 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.239 2.437 0.064 1.00 0.00 C ATOM 0 H LEU A 362 -4.978 4.338 2.291 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.537 2.940 2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.984 3.362 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.779 1.822 0.250 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.391 4.322 0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.887 4.361 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -7.174 4.716 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.651 3.109 -2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.163 2.871 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.975 1.562 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.381 2.140 1.103 1.00 0.00 H new ATOM 85 N PHE A 363 -6.215 1.047 3.388 1.00 0.00 N ATOM 86 CA PHE A 363 -5.460 -0.076 3.933 1.00 0.00 C ATOM 87 C PHE A 363 -5.592 -1.305 3.039 1.00 0.00 C ATOM 88 O PHE A 363 -6.694 -1.671 2.628 1.00 0.00 O ATOM 89 CB PHE A 363 -5.945 -0.405 5.346 1.00 0.00 C ATOM 90 CG PHE A 363 -5.740 -1.843 5.731 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.578 -2.831 5.239 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.709 -2.206 6.582 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.392 -4.154 5.592 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.518 -3.528 6.938 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.360 -4.503 6.441 1.00 0.00 C ATOM 0 H PHE A 363 -7.169 1.126 3.741 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.409 0.210 3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.421 0.232 6.059 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.005 -0.164 5.423 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.385 -2.564 4.573 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -4.047 -1.447 6.972 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.053 -4.915 5.204 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.712 -3.798 7.604 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.212 -5.537 6.716 1.00 0.00 H new ATOM 105 N ILE A 364 -4.462 -1.937 2.741 1.00 0.00 N ATOM 106 CA ILE A 364 -4.451 -3.125 1.897 1.00 0.00 C ATOM 107 C ILE A 364 -3.898 -4.330 2.650 1.00 0.00 C ATOM 108 O ILE A 364 -2.987 -4.201 3.468 1.00 0.00 O ATOM 109 CB ILE A 364 -3.614 -2.902 0.623 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.664 -1.432 0.204 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.113 -3.797 -0.502 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.043 -0.969 -0.212 1.00 0.00 C ATOM 0 H ILE A 364 -3.542 -1.646 3.072 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.485 -3.320 1.614 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.578 -3.164 0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.317 -0.814 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -2.972 -1.275 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.512 -3.628 -1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.029 -4.841 -0.201 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.156 -3.564 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.003 0.083 -0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.385 -1.561 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.735 -1.094 0.621 1.00 0.00 H new ATOM 124 N LYS A 365 -4.455 -5.503 2.368 1.00 0.00 N ATOM 125 CA LYS A 365 -4.017 -6.734 3.016 1.00 0.00 C ATOM 126 C LYS A 365 -3.788 -7.838 1.988 1.00 0.00 C ATOM 127 O LYS A 365 -4.298 -7.774 0.871 1.00 0.00 O ATOM 128 CB LYS A 365 -5.053 -7.189 4.046 1.00 0.00 C ATOM 129 CG LYS A 365 -4.569 -8.321 4.936 1.00 0.00 C ATOM 130 CD LYS A 365 -5.667 -8.803 5.870 1.00 0.00 C ATOM 131 CE LYS A 365 -5.090 -9.467 7.111 1.00 0.00 C ATOM 132 NZ LYS A 365 -4.589 -8.467 8.094 1.00 0.00 N ATOM 0 H LYS A 365 -5.211 -5.627 1.695 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.074 -6.532 3.523 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.329 -6.340 4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.955 -7.508 3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -4.226 -9.150 4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.713 -7.985 5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -6.292 -7.960 6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.310 -9.509 5.344 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -5.855 -10.086 7.580 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -4.276 -10.131 6.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.821 -8.887 8.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -4.232 -7.632 7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -5.364 -8.183 8.726 1.00 0.00 H new ATOM 146 N ASN A 366 -3.018 -8.850 2.376 1.00 0.00 N ATOM 147 CA ASN A 366 -2.723 -9.969 1.488 1.00 0.00 C ATOM 148 C ASN A 366 -1.813 -9.530 0.344 1.00 0.00 C ATOM 149 O ASN A 366 -1.918 -10.034 -0.775 1.00 0.00 O ATOM 150 CB ASN A 366 -4.019 -10.557 0.927 1.00 0.00 C ATOM 151 CG ASN A 366 -3.800 -11.895 0.247 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.760 -12.530 0.423 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.781 -12.329 -0.535 1.00 0.00 N ATOM 0 H ASN A 366 -2.588 -8.918 3.298 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.206 -10.734 2.067 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.740 -10.677 1.735 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.454 -9.857 0.214 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.690 -13.222 -1.019 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.626 -11.769 -0.652 1.00 0.00 H new ATOM 160 N LEU A 367 -0.921 -8.590 0.633 1.00 0.00 N ATOM 161 CA LEU A 367 0.009 -8.083 -0.371 1.00 0.00 C ATOM 162 C LEU A 367 1.165 -9.055 -0.582 1.00 0.00 C ATOM 163 O LEU A 367 2.048 -9.179 0.266 1.00 0.00 O ATOM 164 CB LEU A 367 0.548 -6.715 0.050 1.00 0.00 C ATOM 165 CG LEU A 367 -0.415 -5.537 -0.105 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.144 -4.298 0.576 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.688 -5.262 -1.577 1.00 0.00 C ATOM 0 H LEU A 367 -0.821 -8.163 1.554 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.531 -7.980 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.854 -6.773 1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.444 -6.505 -0.533 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.358 -5.797 0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.555 -3.470 0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.288 -4.500 1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.100 -4.035 0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.375 -4.421 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.248 -5.023 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -1.133 -6.145 -2.036 1.00 0.00 H new ATOM 179 N ASN A 368 1.154 -9.742 -1.720 1.00 0.00 N ATOM 180 CA ASN A 368 2.203 -10.702 -2.043 1.00 0.00 C ATOM 181 C ASN A 368 3.584 -10.083 -1.854 1.00 0.00 C ATOM 182 O ASN A 368 3.937 -9.109 -2.519 1.00 0.00 O ATOM 183 CB ASN A 368 2.046 -11.195 -3.483 1.00 0.00 C ATOM 184 CG ASN A 368 0.771 -11.991 -3.686 1.00 0.00 C ATOM 185 OD1 ASN A 368 -0.298 -11.603 -3.216 1.00 0.00 O ATOM 186 ND2 ASN A 368 0.880 -13.113 -4.388 1.00 0.00 N ATOM 0 H ASN A 368 0.431 -9.652 -2.433 1.00 0.00 H new ATOM 0 HA ASN A 368 2.108 -11.549 -1.363 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.049 -10.340 -4.159 1.00 0.00 H new ATOM 0 HB3 ASN A 368 2.903 -11.814 -3.748 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.057 -13.691 -4.556 1.00 0.00 H new ATOM 0 HD22 ASN A 368 1.787 -13.396 -4.759 1.00 0.00 H new ATOM 193 N PHE A 369 4.363 -10.655 -0.942 1.00 0.00 N ATOM 194 CA PHE A 369 5.706 -10.160 -0.664 1.00 0.00 C ATOM 195 C PHE A 369 6.417 -9.762 -1.955 1.00 0.00 C ATOM 196 O PHE A 369 7.245 -8.851 -1.964 1.00 0.00 O ATOM 197 CB PHE A 369 6.523 -11.224 0.073 1.00 0.00 C ATOM 198 CG PHE A 369 5.716 -12.025 1.054 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.344 -11.482 2.273 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.329 -13.322 0.757 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.602 -12.218 3.178 1.00 0.00 C ATOM 202 CE2 PHE A 369 4.587 -14.063 1.658 1.00 0.00 C ATOM 203 CZ PHE A 369 4.222 -13.509 2.869 1.00 0.00 C ATOM 0 H PHE A 369 4.087 -11.462 -0.383 1.00 0.00 H new ATOM 0 HA PHE A 369 5.617 -9.277 -0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.968 -11.900 -0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.345 -10.739 0.600 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.637 -10.472 2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 369 5.610 -13.759 -0.190 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.320 -11.784 4.126 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.293 -15.074 1.415 1.00 0.00 H new ATOM 0 HZ PHE A 369 3.640 -14.085 3.574 1.00 0.00 H new ATOM 213 N SER A 370 6.087 -10.451 -3.042 1.00 0.00 N ATOM 214 CA SER A 370 6.695 -10.173 -4.338 1.00 0.00 C ATOM 215 C SER A 370 6.302 -8.786 -4.836 1.00 0.00 C ATOM 216 O SER A 370 7.134 -8.039 -5.353 1.00 0.00 O ATOM 217 CB SER A 370 6.278 -11.232 -5.359 1.00 0.00 C ATOM 218 OG SER A 370 4.869 -11.380 -5.394 1.00 0.00 O ATOM 0 H SER A 370 5.402 -11.206 -3.051 1.00 0.00 H new ATOM 0 HA SER A 370 7.778 -10.203 -4.217 1.00 0.00 H new ATOM 0 HB2 SER A 370 6.642 -10.952 -6.347 1.00 0.00 H new ATOM 0 HB3 SER A 370 6.741 -12.186 -5.108 1.00 0.00 H new ATOM 0 HG SER A 370 4.628 -12.062 -6.056 1.00 0.00 H new ATOM 224 N THR A 371 5.026 -8.447 -4.679 1.00 0.00 N ATOM 225 CA THR A 371 4.519 -7.152 -5.114 1.00 0.00 C ATOM 226 C THR A 371 5.402 -6.018 -4.605 1.00 0.00 C ATOM 227 O THR A 371 5.981 -6.105 -3.522 1.00 0.00 O ATOM 228 CB THR A 371 3.076 -6.921 -4.628 1.00 0.00 C ATOM 229 OG1 THR A 371 2.227 -7.974 -5.097 1.00 0.00 O ATOM 230 CG2 THR A 371 2.548 -5.581 -5.117 1.00 0.00 C ATOM 0 H THR A 371 4.324 -9.053 -4.253 1.00 0.00 H new ATOM 0 HA THR A 371 4.530 -7.158 -6.204 1.00 0.00 H new ATOM 0 HB THR A 371 3.080 -6.916 -3.538 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.579 -8.326 -5.941 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.527 -5.440 -4.761 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.180 -4.779 -4.734 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.558 -5.562 -6.207 1.00 0.00 H new ATOM 238 N THR A 372 5.501 -4.952 -5.393 1.00 0.00 N ATOM 239 CA THR A 372 6.314 -3.800 -5.023 1.00 0.00 C ATOM 240 C THR A 372 5.508 -2.509 -5.106 1.00 0.00 C ATOM 241 O THR A 372 4.430 -2.477 -5.698 1.00 0.00 O ATOM 242 CB THR A 372 7.556 -3.676 -5.926 1.00 0.00 C ATOM 243 OG1 THR A 372 7.159 -3.616 -7.300 1.00 0.00 O ATOM 244 CG2 THR A 372 8.498 -4.852 -5.715 1.00 0.00 C ATOM 0 H THR A 372 5.028 -4.863 -6.292 1.00 0.00 H new ATOM 0 HA THR A 372 6.637 -3.958 -3.994 1.00 0.00 H new ATOM 0 HB THR A 372 8.081 -2.758 -5.660 1.00 0.00 H new ATOM 0 HG1 THR A 372 7.954 -3.536 -7.867 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.367 -4.743 -6.363 1.00 0.00 H new ATOM 0 HG22 THR A 372 8.822 -4.877 -4.675 1.00 0.00 H new ATOM 0 HG23 THR A 372 7.980 -5.781 -5.956 1.00 0.00 H new ATOM 252 N GLU A 373 6.039 -1.446 -4.510 1.00 0.00 N ATOM 253 CA GLU A 373 5.367 -0.152 -4.518 1.00 0.00 C ATOM 254 C GLU A 373 5.194 0.363 -5.944 1.00 0.00 C ATOM 255 O GLU A 373 4.187 0.991 -6.269 1.00 0.00 O ATOM 256 CB GLU A 373 6.159 0.863 -3.690 1.00 0.00 C ATOM 257 CG GLU A 373 5.978 0.699 -2.191 1.00 0.00 C ATOM 258 CD GLU A 373 6.931 1.566 -1.390 1.00 0.00 C ATOM 259 OE1 GLU A 373 7.179 2.716 -1.808 1.00 0.00 O ATOM 260 OE2 GLU A 373 7.429 1.094 -0.346 1.00 0.00 O ATOM 0 H GLU A 373 6.931 -1.455 -4.016 1.00 0.00 H new ATOM 0 HA GLU A 373 4.380 -0.281 -4.075 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.218 0.770 -3.932 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.854 1.870 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 373 4.952 0.950 -1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.131 -0.346 -1.923 1.00 0.00 H new ATOM 267 N GLU A 374 6.183 0.092 -6.789 1.00 0.00 N ATOM 268 CA GLU A 374 6.140 0.529 -8.180 1.00 0.00 C ATOM 269 C GLU A 374 4.817 0.139 -8.832 1.00 0.00 C ATOM 270 O GLU A 374 4.065 0.995 -9.299 1.00 0.00 O ATOM 271 CB GLU A 374 7.306 -0.077 -8.964 1.00 0.00 C ATOM 272 CG GLU A 374 8.653 0.539 -8.625 1.00 0.00 C ATOM 273 CD GLU A 374 8.873 1.874 -9.309 1.00 0.00 C ATOM 274 OE1 GLU A 374 7.872 2.566 -9.593 1.00 0.00 O ATOM 275 OE2 GLU A 374 10.044 2.227 -9.560 1.00 0.00 O ATOM 0 H GLU A 374 7.023 -0.428 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 374 6.226 1.615 -8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.346 -1.149 -8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.118 0.045 -10.031 1.00 0.00 H new ATOM 0 HG2 GLU A 374 8.726 0.672 -7.546 1.00 0.00 H new ATOM 0 HG3 GLU A 374 9.447 -0.149 -8.916 1.00 0.00 H new ATOM 282 N THR A 375 4.539 -1.161 -8.861 1.00 0.00 N ATOM 283 CA THR A 375 3.308 -1.666 -9.457 1.00 0.00 C ATOM 284 C THR A 375 2.083 -1.133 -8.723 1.00 0.00 C ATOM 285 O THR A 375 1.112 -0.702 -9.347 1.00 0.00 O ATOM 286 CB THR A 375 3.269 -3.206 -9.446 1.00 0.00 C ATOM 287 OG1 THR A 375 4.317 -3.728 -10.271 1.00 0.00 O ATOM 288 CG2 THR A 375 1.925 -3.717 -9.941 1.00 0.00 C ATOM 0 H THR A 375 5.150 -1.883 -8.479 1.00 0.00 H new ATOM 0 HA THR A 375 3.290 -1.317 -10.489 1.00 0.00 H new ATOM 0 HB THR A 375 3.412 -3.544 -8.420 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.287 -4.707 -10.258 1.00 0.00 H new ATOM 0 HG21 THR A 375 1.922 -4.807 -9.924 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.132 -3.342 -9.294 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.757 -3.369 -10.960 1.00 0.00 H new ATOM 296 N LEU A 376 2.134 -1.164 -7.396 1.00 0.00 N ATOM 297 CA LEU A 376 1.027 -0.682 -6.577 1.00 0.00 C ATOM 298 C LEU A 376 0.701 0.772 -6.902 1.00 0.00 C ATOM 299 O LEU A 376 -0.455 1.189 -6.839 1.00 0.00 O ATOM 300 CB LEU A 376 1.369 -0.821 -5.092 1.00 0.00 C ATOM 301 CG LEU A 376 0.312 -0.313 -4.110 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.057 -0.873 -4.462 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.690 -0.680 -2.683 1.00 0.00 C ATOM 0 H LEU A 376 2.929 -1.518 -6.864 1.00 0.00 H new ATOM 0 HA LEU A 376 0.150 -1.289 -6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.557 -1.873 -4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.300 -0.286 -4.902 1.00 0.00 H new ATOM 0 HG LEU A 376 0.267 0.774 -4.185 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.796 -0.501 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.331 -0.559 -5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.027 -1.962 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.073 -0.311 -1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.764 -1.764 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.650 -0.229 -2.434 1.00 0.00 H new ATOM 315 N LYS A 377 1.728 1.539 -7.252 1.00 0.00 N ATOM 316 CA LYS A 377 1.552 2.946 -7.591 1.00 0.00 C ATOM 317 C LYS A 377 0.887 3.098 -8.955 1.00 0.00 C ATOM 318 O LYS A 377 0.197 4.083 -9.214 1.00 0.00 O ATOM 319 CB LYS A 377 2.903 3.666 -7.587 1.00 0.00 C ATOM 320 CG LYS A 377 3.400 4.019 -6.196 1.00 0.00 C ATOM 321 CD LYS A 377 4.308 5.238 -6.221 1.00 0.00 C ATOM 322 CE LYS A 377 3.505 6.530 -6.241 1.00 0.00 C ATOM 323 NZ LYS A 377 3.183 6.961 -7.629 1.00 0.00 N ATOM 0 H LYS A 377 2.692 1.209 -7.308 1.00 0.00 H new ATOM 0 HA LYS A 377 0.905 3.397 -6.839 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.643 3.035 -8.079 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.820 4.579 -8.177 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.549 4.211 -5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.940 3.171 -5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.959 5.226 -5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 377 4.953 5.195 -7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 377 2.581 6.392 -5.680 1.00 0.00 H new ATOM 0 HE3 LYS A 377 4.069 7.316 -5.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 3.346 7.984 -7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 3.791 6.451 -8.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 2.186 6.750 -7.836 1.00 0.00 H new ATOM 337 N GLY A 378 1.098 2.114 -9.824 1.00 0.00 N ATOM 338 CA GLY A 378 0.511 2.158 -11.151 1.00 0.00 C ATOM 339 C GLY A 378 -0.929 1.683 -11.163 1.00 0.00 C ATOM 340 O GLY A 378 -1.809 2.361 -11.693 1.00 0.00 O ATOM 0 H GLY A 378 1.665 1.288 -9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.557 3.178 -11.532 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.101 1.538 -11.827 1.00 0.00 H new ATOM 344 N VAL A 379 -1.170 0.513 -10.579 1.00 0.00 N ATOM 345 CA VAL A 379 -2.513 -0.052 -10.526 1.00 0.00 C ATOM 346 C VAL A 379 -3.491 0.916 -9.868 1.00 0.00 C ATOM 347 O VAL A 379 -4.645 1.026 -10.283 1.00 0.00 O ATOM 348 CB VAL A 379 -2.530 -1.385 -9.754 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.932 -1.975 -9.739 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.537 -2.364 -10.362 1.00 0.00 C ATOM 0 H VAL A 379 -0.453 -0.061 -10.136 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.822 -0.232 -11.556 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.232 -1.193 -8.723 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.925 -2.916 -9.189 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.615 -1.277 -9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.262 -2.155 -10.762 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.562 -3.300 -9.805 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.803 -2.553 -11.402 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.534 -1.941 -10.316 1.00 0.00 H new ATOM 360 N PHE A 380 -3.021 1.616 -8.841 1.00 0.00 N ATOM 361 CA PHE A 380 -3.854 2.576 -8.126 1.00 0.00 C ATOM 362 C PHE A 380 -3.818 3.941 -8.806 1.00 0.00 C ATOM 363 O PHE A 380 -4.727 4.754 -8.639 1.00 0.00 O ATOM 364 CB PHE A 380 -3.388 2.704 -6.674 1.00 0.00 C ATOM 365 CG PHE A 380 -3.896 1.607 -5.782 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.470 0.300 -5.957 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.800 1.882 -4.769 1.00 0.00 C ATOM 368 CE1 PHE A 380 -3.935 -0.711 -5.139 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.269 0.875 -3.947 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.836 -0.424 -4.133 1.00 0.00 C ATOM 0 H PHE A 380 -2.068 1.537 -8.485 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.881 2.210 -8.141 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.298 2.706 -6.649 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.717 3.665 -6.278 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -2.766 0.069 -6.743 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.142 2.895 -4.620 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.594 -1.725 -5.286 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.973 1.103 -3.160 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.202 -1.213 -3.493 1.00 0.00 H new ATOM 380 N SER A 381 -2.760 4.186 -9.572 1.00 0.00 N ATOM 381 CA SER A 381 -2.602 5.455 -10.274 1.00 0.00 C ATOM 382 C SER A 381 -3.624 5.583 -11.400 1.00 0.00 C ATOM 383 O SER A 381 -3.775 6.648 -11.999 1.00 0.00 O ATOM 384 CB SER A 381 -1.186 5.576 -10.840 1.00 0.00 C ATOM 385 OG SER A 381 -1.158 6.434 -11.967 1.00 0.00 O ATOM 0 H SER A 381 -2.000 3.523 -9.723 1.00 0.00 H new ATOM 0 HA SER A 381 -2.770 6.261 -9.560 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.515 5.959 -10.071 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.818 4.589 -11.121 1.00 0.00 H new ATOM 0 HG SER A 381 -1.973 6.978 -11.984 1.00 0.00 H new ATOM 391 N LYS A 382 -4.324 4.490 -11.683 1.00 0.00 N ATOM 392 CA LYS A 382 -5.333 4.478 -12.735 1.00 0.00 C ATOM 393 C LYS A 382 -6.630 5.121 -12.253 1.00 0.00 C ATOM 394 O LYS A 382 -7.393 5.673 -13.045 1.00 0.00 O ATOM 395 CB LYS A 382 -5.603 3.043 -13.195 1.00 0.00 C ATOM 396 CG LYS A 382 -4.423 2.399 -13.901 1.00 0.00 C ATOM 397 CD LYS A 382 -4.739 0.976 -14.330 1.00 0.00 C ATOM 398 CE LYS A 382 -3.525 0.296 -14.943 1.00 0.00 C ATOM 399 NZ LYS A 382 -3.427 0.549 -16.407 1.00 0.00 N ATOM 0 H LYS A 382 -4.211 3.600 -11.198 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.952 5.057 -13.576 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -5.873 2.438 -12.330 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.462 3.041 -13.866 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.153 2.992 -14.775 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.558 2.396 -13.238 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -5.082 0.403 -13.469 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -5.555 0.985 -15.052 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -2.621 0.655 -14.451 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -3.581 -0.778 -14.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -2.586 0.069 -16.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -4.278 0.184 -16.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -3.348 1.572 -16.578 1.00 0.00 H new ATOM 413 N VAL A 383 -6.873 5.046 -10.948 1.00 0.00 N ATOM 414 CA VAL A 383 -8.075 5.623 -10.360 1.00 0.00 C ATOM 415 C VAL A 383 -7.966 7.141 -10.263 1.00 0.00 C ATOM 416 O VAL A 383 -8.942 7.859 -10.480 1.00 0.00 O ATOM 417 CB VAL A 383 -8.345 5.048 -8.956 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.577 5.696 -8.342 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.504 3.537 -9.022 1.00 0.00 C ATOM 0 H VAL A 383 -6.253 4.591 -10.278 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.905 5.363 -11.017 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.490 5.273 -8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.752 5.278 -7.351 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.420 6.771 -8.259 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.443 5.504 -8.975 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.694 3.147 -8.022 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.341 3.287 -9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.591 3.092 -9.417 1.00 0.00 H new ATOM 429 N GLY A 384 -6.771 7.623 -9.937 1.00 0.00 N ATOM 430 CA GLY A 384 -6.556 9.053 -9.817 1.00 0.00 C ATOM 431 C GLY A 384 -5.138 9.394 -9.403 1.00 0.00 C ATOM 432 O GLY A 384 -4.253 8.539 -9.433 1.00 0.00 O ATOM 0 H GLY A 384 -5.948 7.049 -9.754 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.778 9.532 -10.771 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.253 9.462 -9.085 1.00 0.00 H new ATOM 436 N ALA A 385 -4.921 10.646 -9.015 1.00 0.00 N ATOM 437 CA ALA A 385 -3.601 11.097 -8.593 1.00 0.00 C ATOM 438 C ALA A 385 -3.302 10.657 -7.164 1.00 0.00 C ATOM 439 O ALA A 385 -4.032 10.999 -6.233 1.00 0.00 O ATOM 440 CB ALA A 385 -3.497 12.610 -8.713 1.00 0.00 C ATOM 0 H ALA A 385 -5.643 11.366 -8.984 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.861 10.639 -9.249 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.506 12.933 -8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.659 12.905 -9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.252 13.078 -8.081 1.00 0.00 H new ATOM 446 N ILE A 386 -2.225 9.896 -6.997 1.00 0.00 N ATOM 447 CA ILE A 386 -1.830 9.409 -5.681 1.00 0.00 C ATOM 448 C ILE A 386 -1.019 10.458 -4.928 1.00 0.00 C ATOM 449 O ILE A 386 -0.073 11.033 -5.468 1.00 0.00 O ATOM 450 CB ILE A 386 -1.004 8.114 -5.785 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.716 7.099 -6.681 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.762 7.528 -4.401 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.014 5.761 -6.756 1.00 0.00 C ATOM 0 H ILE A 386 -1.611 9.604 -7.757 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.748 9.201 -5.132 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.039 8.351 -6.233 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.730 6.948 -6.310 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.802 7.512 -7.686 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.177 6.613 -4.491 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.217 8.249 -3.791 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.718 7.302 -3.929 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.575 5.092 -7.408 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.009 5.899 -7.155 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -0.951 5.327 -5.758 1.00 0.00 H new ATOM 465 N LYS A 387 -1.394 10.702 -3.677 1.00 0.00 N ATOM 466 CA LYS A 387 -0.700 11.679 -2.847 1.00 0.00 C ATOM 467 C LYS A 387 0.588 11.093 -2.278 1.00 0.00 C ATOM 468 O LYS A 387 1.664 11.671 -2.428 1.00 0.00 O ATOM 469 CB LYS A 387 -1.607 12.146 -1.707 1.00 0.00 C ATOM 470 CG LYS A 387 -0.888 12.977 -0.658 1.00 0.00 C ATOM 471 CD LYS A 387 -1.868 13.656 0.285 1.00 0.00 C ATOM 472 CE LYS A 387 -2.282 15.025 -0.233 1.00 0.00 C ATOM 473 NZ LYS A 387 -1.197 16.031 -0.070 1.00 0.00 N ATOM 0 H LYS A 387 -2.175 10.236 -3.216 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.444 12.534 -3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.427 12.732 -2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.050 11.274 -1.226 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -0.214 12.339 -0.086 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.273 13.731 -1.149 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -2.751 13.029 0.406 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -1.414 13.761 1.270 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -2.551 14.949 -1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -3.172 15.361 0.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -1.582 16.985 -0.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -0.806 15.967 0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -0.444 15.845 -0.763 1.00 0.00 H new ATOM 487 N SER A 388 0.471 9.941 -1.625 1.00 0.00 N ATOM 488 CA SER A 388 1.626 9.277 -1.032 1.00 0.00 C ATOM 489 C SER A 388 1.362 7.785 -0.852 1.00 0.00 C ATOM 490 O SER A 388 0.295 7.384 -0.388 1.00 0.00 O ATOM 491 CB SER A 388 1.968 9.912 0.318 1.00 0.00 C ATOM 492 OG SER A 388 3.318 9.664 0.670 1.00 0.00 O ATOM 0 H SER A 388 -0.412 9.448 -1.493 1.00 0.00 H new ATOM 0 HA SER A 388 2.472 9.400 -1.709 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.792 10.987 0.273 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.309 9.513 1.089 1.00 0.00 H new ATOM 0 HG SER A 388 3.512 10.081 1.535 1.00 0.00 H new ATOM 498 N CYS A 389 2.343 6.969 -1.223 1.00 0.00 N ATOM 499 CA CYS A 389 2.218 5.521 -1.104 1.00 0.00 C ATOM 500 C CYS A 389 3.268 4.961 -0.150 1.00 0.00 C ATOM 501 O CYS A 389 4.460 5.243 -0.285 1.00 0.00 O ATOM 502 CB CYS A 389 2.355 4.862 -2.477 1.00 0.00 C ATOM 503 SG CYS A 389 4.061 4.502 -2.956 1.00 0.00 S ATOM 0 H CYS A 389 3.233 7.286 -1.608 1.00 0.00 H new ATOM 0 HA CYS A 389 1.231 5.298 -0.699 1.00 0.00 H new ATOM 0 HB2 CYS A 389 1.784 3.933 -2.481 1.00 0.00 H new ATOM 0 HB3 CYS A 389 1.908 5.514 -3.227 1.00 0.00 H new ATOM 0 HG CYS A 389 4.851 4.725 -1.948 1.00 0.00 H new ATOM 509 N THR A 390 2.819 4.166 0.816 1.00 0.00 N ATOM 510 CA THR A 390 3.719 3.569 1.795 1.00 0.00 C ATOM 511 C THR A 390 3.210 2.207 2.251 1.00 0.00 C ATOM 512 O THR A 390 2.077 2.082 2.717 1.00 0.00 O ATOM 513 CB THR A 390 3.894 4.478 3.026 1.00 0.00 C ATOM 514 OG1 THR A 390 4.385 5.761 2.622 1.00 0.00 O ATOM 515 CG2 THR A 390 4.855 3.854 4.027 1.00 0.00 C ATOM 0 H THR A 390 1.837 3.921 0.941 1.00 0.00 H new ATOM 0 HA THR A 390 4.684 3.447 1.303 1.00 0.00 H new ATOM 0 HB THR A 390 2.922 4.596 3.504 1.00 0.00 H new ATOM 0 HG1 THR A 390 4.492 6.333 3.410 1.00 0.00 H new ATOM 0 HG21 THR A 390 4.963 4.514 4.888 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.464 2.891 4.355 1.00 0.00 H new ATOM 0 HG23 THR A 390 5.828 3.710 3.556 1.00 0.00 H new ATOM 523 N ILE A 391 4.053 1.189 2.114 1.00 0.00 N ATOM 524 CA ILE A 391 3.687 -0.164 2.514 1.00 0.00 C ATOM 525 C ILE A 391 4.288 -0.518 3.870 1.00 0.00 C ATOM 526 O ILE A 391 5.317 0.029 4.266 1.00 0.00 O ATOM 527 CB ILE A 391 4.148 -1.203 1.475 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.399 -1.003 0.155 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.933 -2.613 2.003 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.861 -1.929 -0.948 1.00 0.00 C ATOM 0 H ILE A 391 4.994 1.276 1.729 1.00 0.00 H new ATOM 0 HA ILE A 391 2.599 -0.189 2.583 1.00 0.00 H new ATOM 0 HB ILE A 391 5.213 -1.064 1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.333 -1.156 0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.524 0.029 -0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 391 4.264 -3.335 1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.507 -2.750 2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.874 -2.766 2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.287 -1.731 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.920 -1.760 -1.145 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.710 -2.964 -0.641 1.00 0.00 H new ATOM 542 N SER A 392 3.640 -1.438 4.577 1.00 0.00 N ATOM 543 CA SER A 392 4.109 -1.864 5.891 1.00 0.00 C ATOM 544 C SER A 392 5.320 -2.783 5.763 1.00 0.00 C ATOM 545 O SER A 392 5.180 -3.993 5.580 1.00 0.00 O ATOM 546 CB SER A 392 2.989 -2.579 6.649 1.00 0.00 C ATOM 547 OG SER A 392 1.945 -1.681 6.982 1.00 0.00 O ATOM 0 H SER A 392 2.789 -1.903 4.262 1.00 0.00 H new ATOM 0 HA SER A 392 4.406 -0.976 6.449 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.594 -3.391 6.039 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.390 -3.029 7.557 1.00 0.00 H new ATOM 0 HG SER A 392 1.412 -2.056 7.714 1.00 0.00 H new ATOM 553 N LYS A 393 6.510 -2.201 5.860 1.00 0.00 N ATOM 554 CA LYS A 393 7.748 -2.966 5.757 1.00 0.00 C ATOM 555 C LYS A 393 8.569 -2.846 7.037 1.00 0.00 C ATOM 556 O LYS A 393 8.448 -1.868 7.776 1.00 0.00 O ATOM 557 CB LYS A 393 8.572 -2.482 4.562 1.00 0.00 C ATOM 558 CG LYS A 393 7.844 -2.598 3.234 1.00 0.00 C ATOM 559 CD LYS A 393 8.468 -1.704 2.176 1.00 0.00 C ATOM 560 CE LYS A 393 8.059 -2.130 0.774 1.00 0.00 C ATOM 561 NZ LYS A 393 8.715 -3.403 0.368 1.00 0.00 N ATOM 0 H LYS A 393 6.644 -1.201 6.010 1.00 0.00 H new ATOM 0 HA LYS A 393 7.488 -4.014 5.610 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.853 -1.441 4.723 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.496 -3.058 4.512 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.866 -3.634 2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.796 -2.328 3.368 1.00 0.00 H new ATOM 0 HD2 LYS A 393 8.165 -0.671 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.554 -1.737 2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 393 6.976 -2.250 0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 393 8.320 -1.344 0.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.940 -3.369 -0.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.592 -3.531 0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 8.072 -4.199 0.554 1.00 0.00 H new ATOM 575 N LYS A 394 9.406 -3.846 7.293 1.00 0.00 N ATOM 576 CA LYS A 394 10.251 -3.852 8.481 1.00 0.00 C ATOM 577 C LYS A 394 11.591 -4.520 8.193 1.00 0.00 C ATOM 578 O LYS A 394 11.737 -5.243 7.207 1.00 0.00 O ATOM 579 CB LYS A 394 9.545 -4.576 9.630 1.00 0.00 C ATOM 580 CG LYS A 394 8.680 -3.664 10.484 1.00 0.00 C ATOM 581 CD LYS A 394 8.052 -4.418 11.644 1.00 0.00 C ATOM 582 CE LYS A 394 7.705 -3.483 12.793 1.00 0.00 C ATOM 583 NZ LYS A 394 6.566 -2.586 12.454 1.00 0.00 N ATOM 0 H LYS A 394 9.517 -4.663 6.693 1.00 0.00 H new ATOM 0 HA LYS A 394 10.436 -2.817 8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 394 8.924 -5.372 9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 394 10.294 -5.051 10.264 1.00 0.00 H new ATOM 0 HG2 LYS A 394 9.284 -2.842 10.868 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.896 -3.223 9.868 1.00 0.00 H new ATOM 0 HD2 LYS A 394 7.151 -4.928 11.303 1.00 0.00 H new ATOM 0 HD3 LYS A 394 8.740 -5.187 11.994 1.00 0.00 H new ATOM 0 HE2 LYS A 394 7.454 -4.071 13.676 1.00 0.00 H new ATOM 0 HE3 LYS A 394 8.578 -2.881 13.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 6.361 -1.965 13.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 6.815 -2.007 11.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 5.726 -3.159 12.236 1.00 0.00 H new ATOM 597 N LYS A 395 12.568 -4.275 9.060 1.00 0.00 N ATOM 598 CA LYS A 395 13.896 -4.855 8.900 1.00 0.00 C ATOM 599 C LYS A 395 13.917 -6.306 9.371 1.00 0.00 C ATOM 600 O LYS A 395 13.973 -6.578 10.569 1.00 0.00 O ATOM 601 CB LYS A 395 14.928 -4.039 9.682 1.00 0.00 C ATOM 602 CG LYS A 395 15.266 -2.706 9.037 1.00 0.00 C ATOM 603 CD LYS A 395 14.303 -1.615 9.474 1.00 0.00 C ATOM 604 CE LYS A 395 14.796 -0.238 9.057 1.00 0.00 C ATOM 605 NZ LYS A 395 15.731 0.344 10.060 1.00 0.00 N ATOM 0 H LYS A 395 12.465 -3.678 9.881 1.00 0.00 H new ATOM 0 HA LYS A 395 14.150 -4.832 7.840 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.550 -3.860 10.689 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.841 -4.626 9.784 1.00 0.00 H new ATOM 0 HG2 LYS A 395 16.284 -2.421 9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 395 15.234 -2.807 7.952 1.00 0.00 H new ATOM 0 HD2 LYS A 395 13.321 -1.799 9.038 1.00 0.00 H new ATOM 0 HD3 LYS A 395 14.182 -1.647 10.557 1.00 0.00 H new ATOM 0 HE2 LYS A 395 15.297 -0.309 8.092 1.00 0.00 H new ATOM 0 HE3 LYS A 395 13.944 0.428 8.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 16.044 1.282 9.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 15.245 0.435 10.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 16.557 -0.279 10.167 1.00 0.00 H new ATOM 619 N ASN A 396 13.872 -7.232 8.419 1.00 0.00 N ATOM 620 CA ASN A 396 13.886 -8.656 8.737 1.00 0.00 C ATOM 621 C ASN A 396 15.294 -9.118 9.100 1.00 0.00 C ATOM 622 O ASN A 396 16.243 -8.333 9.075 1.00 0.00 O ATOM 623 CB ASN A 396 13.360 -9.469 7.553 1.00 0.00 C ATOM 624 CG ASN A 396 14.291 -9.419 6.357 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.101 -10.321 6.149 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.179 -8.359 5.564 1.00 0.00 N ATOM 0 H ASN A 396 13.826 -7.023 7.422 1.00 0.00 H new ATOM 0 HA ASN A 396 13.236 -8.818 9.597 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.223 -10.506 7.860 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.380 -9.090 7.263 1.00 0.00 H new ATOM 0 HD21 ASN A 396 14.779 -8.270 4.744 1.00 0.00 H new ATOM 0 HD22 ASN A 396 13.493 -7.634 5.775 1.00 0.00 H new ATOM 633 N LYS A 397 15.423 -10.397 9.437 1.00 0.00 N ATOM 634 CA LYS A 397 16.714 -10.966 9.803 1.00 0.00 C ATOM 635 C LYS A 397 17.812 -10.471 8.866 1.00 0.00 C ATOM 636 O LYS A 397 18.977 -10.379 9.254 1.00 0.00 O ATOM 637 CB LYS A 397 16.650 -12.494 9.768 1.00 0.00 C ATOM 638 CG LYS A 397 16.630 -13.070 8.363 1.00 0.00 C ATOM 639 CD LYS A 397 18.035 -13.332 7.848 1.00 0.00 C ATOM 640 CE LYS A 397 18.013 -14.082 6.525 1.00 0.00 C ATOM 641 NZ LYS A 397 17.508 -15.474 6.684 1.00 0.00 N ATOM 0 H LYS A 397 14.648 -11.059 9.464 1.00 0.00 H new ATOM 0 HA LYS A 397 16.951 -10.642 10.816 1.00 0.00 H new ATOM 0 HB2 LYS A 397 17.508 -12.898 10.305 1.00 0.00 H new ATOM 0 HB3 LYS A 397 15.758 -12.824 10.300 1.00 0.00 H new ATOM 0 HG2 LYS A 397 16.060 -13.999 8.358 1.00 0.00 H new ATOM 0 HG3 LYS A 397 16.119 -12.379 7.693 1.00 0.00 H new ATOM 0 HD2 LYS A 397 18.560 -12.385 7.722 1.00 0.00 H new ATOM 0 HD3 LYS A 397 18.592 -13.910 8.586 1.00 0.00 H new ATOM 0 HE2 LYS A 397 17.383 -13.546 5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 397 19.018 -14.106 6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 17.756 -16.032 5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 17.940 -15.906 7.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 16.474 -15.458 6.796 1.00 0.00 H new ATOM 655 N ALA A 398 17.433 -10.153 7.633 1.00 0.00 N ATOM 656 CA ALA A 398 18.385 -9.665 6.643 1.00 0.00 C ATOM 657 C ALA A 398 18.590 -8.159 6.775 1.00 0.00 C ATOM 658 O ALA A 398 19.680 -7.647 6.524 1.00 0.00 O ATOM 659 CB ALA A 398 17.912 -10.014 5.240 1.00 0.00 C ATOM 0 H ALA A 398 16.473 -10.225 7.296 1.00 0.00 H new ATOM 0 HA ALA A 398 19.343 -10.153 6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 398 18.632 -9.644 4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 398 17.823 -11.096 5.145 1.00 0.00 H new ATOM 0 HB3 ALA A 398 16.941 -9.553 5.058 1.00 0.00 H new ATOM 665 N GLY A 399 17.534 -7.455 7.170 1.00 0.00 N ATOM 666 CA GLY A 399 17.620 -6.015 7.328 1.00 0.00 C ATOM 667 C GLY A 399 17.157 -5.268 6.092 1.00 0.00 C ATOM 668 O GLY A 399 17.476 -4.093 5.912 1.00 0.00 O ATOM 0 H GLY A 399 16.621 -7.856 7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.015 -5.709 8.182 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.650 -5.738 7.552 1.00 0.00 H new ATOM 672 N VAL A 400 16.403 -5.952 5.237 1.00 0.00 N ATOM 673 CA VAL A 400 15.895 -5.346 4.012 1.00 0.00 C ATOM 674 C VAL A 400 14.426 -4.965 4.155 1.00 0.00 C ATOM 675 O VAL A 400 13.650 -5.670 4.801 1.00 0.00 O ATOM 676 CB VAL A 400 16.054 -6.296 2.809 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.592 -5.617 1.529 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.496 -6.762 2.686 1.00 0.00 C ATOM 0 H VAL A 400 16.131 -6.926 5.370 1.00 0.00 H new ATOM 0 HA VAL A 400 16.484 -4.446 3.836 1.00 0.00 H new ATOM 0 HB VAL A 400 15.427 -7.172 2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.711 -6.302 0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.542 -5.338 1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.191 -4.723 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.590 -7.432 1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.146 -5.899 2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.787 -7.290 3.594 1.00 0.00 H new ATOM 688 N LEU A 401 14.050 -3.845 3.547 1.00 0.00 N ATOM 689 CA LEU A 401 12.672 -3.369 3.605 1.00 0.00 C ATOM 690 C LEU A 401 11.761 -4.231 2.737 1.00 0.00 C ATOM 691 O LEU A 401 11.737 -4.091 1.514 1.00 0.00 O ATOM 692 CB LEU A 401 12.596 -1.910 3.153 1.00 0.00 C ATOM 693 CG LEU A 401 13.029 -0.865 4.181 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.903 -0.584 5.164 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.279 -1.326 4.917 1.00 0.00 C ATOM 0 H LEU A 401 14.680 -3.250 3.009 1.00 0.00 H new ATOM 0 HA LEU A 401 12.332 -3.441 4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.215 -1.794 2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.569 -1.695 2.857 1.00 0.00 H new ATOM 0 HG LEU A 401 13.262 0.060 3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.230 0.162 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.034 -0.209 4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.637 -1.504 5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.573 -0.569 5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.073 -2.264 5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.088 -1.475 4.202 1.00 0.00 H new ATOM 707 N LEU A 402 11.011 -5.121 3.377 1.00 0.00 N ATOM 708 CA LEU A 402 10.095 -6.005 2.664 1.00 0.00 C ATOM 709 C LEU A 402 8.667 -5.835 3.173 1.00 0.00 C ATOM 710 O LEU A 402 8.448 -5.528 4.344 1.00 0.00 O ATOM 711 CB LEU A 402 10.535 -7.461 2.821 1.00 0.00 C ATOM 712 CG LEU A 402 11.937 -7.798 2.313 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.425 -9.105 2.918 1.00 0.00 C ATOM 714 CD2 LEU A 402 11.950 -7.873 0.794 1.00 0.00 C ATOM 0 H LEU A 402 11.019 -5.250 4.389 1.00 0.00 H new ATOM 0 HA LEU A 402 10.118 -5.737 1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.480 -7.724 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.819 -8.094 2.297 1.00 0.00 H new ATOM 0 HG LEU A 402 12.615 -7.003 2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.424 -9.328 2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.455 -9.014 4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.746 -9.911 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 402 12.956 -8.114 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.258 -8.647 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.645 -6.912 0.380 1.00 0.00 H new ATOM 726 N SER A 403 7.700 -6.038 2.284 1.00 0.00 N ATOM 727 CA SER A 403 6.293 -5.905 2.642 1.00 0.00 C ATOM 728 C SER A 403 5.917 -6.894 3.742 1.00 0.00 C ATOM 729 O SER A 403 6.600 -7.896 3.951 1.00 0.00 O ATOM 730 CB SER A 403 5.409 -6.131 1.414 1.00 0.00 C ATOM 731 OG SER A 403 4.150 -6.666 1.784 1.00 0.00 O ATOM 0 H SER A 403 7.865 -6.295 1.311 1.00 0.00 H new ATOM 0 HA SER A 403 6.132 -4.894 3.015 1.00 0.00 H new ATOM 0 HB2 SER A 403 5.266 -5.188 0.886 1.00 0.00 H new ATOM 0 HB3 SER A 403 5.908 -6.811 0.723 1.00 0.00 H new ATOM 0 HG SER A 403 3.603 -6.800 0.982 1.00 0.00 H new ATOM 737 N MET A 404 4.826 -6.603 4.443 1.00 0.00 N ATOM 738 CA MET A 404 4.358 -7.466 5.521 1.00 0.00 C ATOM 739 C MET A 404 2.981 -8.039 5.200 1.00 0.00 C ATOM 740 O MET A 404 2.281 -8.531 6.084 1.00 0.00 O ATOM 741 CB MET A 404 4.306 -6.690 6.839 1.00 0.00 C ATOM 742 CG MET A 404 5.678 -6.378 7.414 1.00 0.00 C ATOM 743 SD MET A 404 5.616 -5.954 9.166 1.00 0.00 S ATOM 744 CE MET A 404 5.303 -4.193 9.077 1.00 0.00 C ATOM 0 H MET A 404 4.250 -5.777 4.284 1.00 0.00 H new ATOM 0 HA MET A 404 5.061 -8.293 5.622 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.766 -5.756 6.681 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.738 -7.267 7.569 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.330 -7.240 7.276 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.121 -5.551 6.859 1.00 0.00 H new ATOM 0 HE1 MET A 404 5.713 -3.705 9.961 1.00 0.00 H new ATOM 0 HE2 MET A 404 5.777 -3.784 8.185 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.228 -4.016 9.031 1.00 0.00 H new ATOM 754 N GLY A 405 2.597 -7.969 3.929 1.00 0.00 N ATOM 755 CA GLY A 405 1.305 -8.484 3.515 1.00 0.00 C ATOM 756 C GLY A 405 0.225 -7.421 3.531 1.00 0.00 C ATOM 757 O GLY A 405 -0.943 -7.707 3.267 1.00 0.00 O ATOM 0 H GLY A 405 3.158 -7.565 3.179 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.388 -8.899 2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.015 -9.302 4.174 1.00 0.00 H new ATOM 761 N PHE A 406 0.614 -6.189 3.844 1.00 0.00 N ATOM 762 CA PHE A 406 -0.330 -5.079 3.896 1.00 0.00 C ATOM 763 C PHE A 406 0.392 -3.743 3.743 1.00 0.00 C ATOM 764 O PHE A 406 1.598 -3.648 3.967 1.00 0.00 O ATOM 765 CB PHE A 406 -1.106 -5.104 5.215 1.00 0.00 C ATOM 766 CG PHE A 406 -0.291 -5.585 6.381 1.00 0.00 C ATOM 767 CD1 PHE A 406 -0.174 -6.939 6.650 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.359 -4.683 7.208 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.574 -7.384 7.723 1.00 0.00 C ATOM 770 CE2 PHE A 406 1.110 -5.122 8.282 1.00 0.00 C ATOM 771 CZ PHE A 406 1.218 -6.475 8.539 1.00 0.00 C ATOM 0 H PHE A 406 1.577 -5.935 4.065 1.00 0.00 H new ATOM 0 HA PHE A 406 -1.030 -5.190 3.068 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.475 -4.101 5.429 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.979 -5.747 5.102 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.673 -7.655 6.014 1.00 0.00 H new ATOM 0 HD2 PHE A 406 0.278 -3.624 7.011 1.00 0.00 H new ATOM 0 HE1 PHE A 406 0.655 -8.442 7.923 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.611 -4.409 8.919 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.805 -6.821 9.377 1.00 0.00 H new ATOM 781 N GLY A 407 -0.357 -2.714 3.358 1.00 0.00 N ATOM 782 CA GLY A 407 0.228 -1.397 3.181 1.00 0.00 C ATOM 783 C GLY A 407 -0.798 -0.287 3.295 1.00 0.00 C ATOM 784 O GLY A 407 -1.966 -0.540 3.594 1.00 0.00 O ATOM 0 H GLY A 407 -1.357 -2.768 3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.007 -1.246 3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.709 -1.345 2.204 1.00 0.00 H new ATOM 788 N PHE A 408 -0.362 0.946 3.060 1.00 0.00 N ATOM 789 CA PHE A 408 -1.250 2.099 3.141 1.00 0.00 C ATOM 790 C PHE A 408 -1.110 2.982 1.904 1.00 0.00 C ATOM 791 O PHE A 408 -0.024 3.474 1.598 1.00 0.00 O ATOM 792 CB PHE A 408 -0.948 2.915 4.400 1.00 0.00 C ATOM 793 CG PHE A 408 -1.684 4.223 4.457 1.00 0.00 C ATOM 794 CD1 PHE A 408 -3.018 4.267 4.829 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.041 5.409 4.141 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.697 5.470 4.882 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.714 6.615 4.192 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.044 6.645 4.564 1.00 0.00 C ATOM 0 H PHE A 408 0.601 1.172 2.812 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.275 1.733 3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.207 2.323 5.278 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.124 3.108 4.450 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.533 3.352 5.080 1.00 0.00 H new ATOM 0 HD2 PHE A 408 -0.001 5.391 3.851 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.737 5.491 5.172 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -1.201 7.532 3.942 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.573 7.586 4.606 1.00 0.00 H new ATOM 808 N VAL A 409 -2.218 3.177 1.195 1.00 0.00 N ATOM 809 CA VAL A 409 -2.220 4.000 -0.008 1.00 0.00 C ATOM 810 C VAL A 409 -3.042 5.268 0.195 1.00 0.00 C ATOM 811 O VAL A 409 -4.235 5.205 0.489 1.00 0.00 O ATOM 812 CB VAL A 409 -2.780 3.227 -1.216 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.055 4.172 -2.376 1.00 0.00 C ATOM 814 CG2 VAL A 409 -1.820 2.123 -1.633 1.00 0.00 C ATOM 0 H VAL A 409 -3.125 2.776 1.433 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.183 4.270 -0.208 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.724 2.766 -0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.450 3.607 -3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.783 4.923 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.129 4.665 -2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.232 1.587 -2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.860 2.560 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -1.680 1.430 -0.803 1.00 0.00 H new ATOM 824 N GLU A 410 -2.395 6.419 0.035 1.00 0.00 N ATOM 825 CA GLU A 410 -3.067 7.702 0.202 1.00 0.00 C ATOM 826 C GLU A 410 -3.358 8.343 -1.152 1.00 0.00 C ATOM 827 O GLU A 410 -2.668 8.079 -2.137 1.00 0.00 O ATOM 828 CB GLU A 410 -2.213 8.644 1.052 1.00 0.00 C ATOM 829 CG GLU A 410 -3.006 9.764 1.704 1.00 0.00 C ATOM 830 CD GLU A 410 -2.118 10.856 2.267 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.011 11.060 1.726 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.531 11.508 3.249 1.00 0.00 O ATOM 0 H GLU A 410 -1.407 6.489 -0.210 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.014 7.524 0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.712 8.065 1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.434 9.079 0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.687 10.196 0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.620 9.351 2.505 1.00 0.00 H new ATOM 839 N TYR A 411 -4.383 9.186 -1.193 1.00 0.00 N ATOM 840 CA TYR A 411 -4.768 9.864 -2.425 1.00 0.00 C ATOM 841 C TYR A 411 -4.774 11.378 -2.236 1.00 0.00 C ATOM 842 O TYR A 411 -4.575 11.878 -1.129 1.00 0.00 O ATOM 843 CB TYR A 411 -6.148 9.390 -2.883 1.00 0.00 C ATOM 844 CG TYR A 411 -6.110 8.135 -3.724 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.611 8.159 -5.021 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.574 6.925 -3.224 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.574 7.015 -5.794 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.540 5.775 -3.989 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.039 5.825 -5.273 1.00 0.00 C ATOM 850 OH TYR A 411 -6.005 4.683 -6.040 1.00 0.00 O ATOM 0 H TYR A 411 -4.963 9.417 -0.386 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.033 9.615 -3.191 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.770 9.211 -2.006 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.625 10.186 -3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.246 9.089 -5.432 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -6.968 6.882 -2.219 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.183 7.052 -6.800 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.904 4.842 -3.584 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.529 4.865 -6.877 1.00 0.00 H new ATOM 860 N LYS A 412 -5.004 12.102 -3.326 1.00 0.00 N ATOM 861 CA LYS A 412 -5.039 13.559 -3.283 1.00 0.00 C ATOM 862 C LYS A 412 -6.355 14.055 -2.692 1.00 0.00 C ATOM 863 O LYS A 412 -6.385 15.045 -1.961 1.00 0.00 O ATOM 864 CB LYS A 412 -4.848 14.136 -4.687 1.00 0.00 C ATOM 865 CG LYS A 412 -3.546 13.716 -5.346 1.00 0.00 C ATOM 866 CD LYS A 412 -2.417 14.676 -5.012 1.00 0.00 C ATOM 867 CE LYS A 412 -1.334 14.656 -6.080 1.00 0.00 C ATOM 868 NZ LYS A 412 -0.448 13.466 -5.950 1.00 0.00 N ATOM 0 H LYS A 412 -5.169 11.703 -4.250 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.224 13.898 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.681 13.822 -5.316 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -4.883 15.224 -4.631 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -3.279 12.711 -5.019 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -3.681 13.674 -6.427 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -2.814 15.686 -4.914 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -1.984 14.409 -4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -1.797 14.658 -7.067 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -0.735 15.564 -6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 0.080 13.328 -6.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 0.221 13.615 -5.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -1.025 12.623 -5.756 1.00 0.00 H new ATOM 882 N LYS A 413 -7.441 13.360 -3.012 1.00 0.00 N ATOM 883 CA LYS A 413 -8.760 13.727 -2.512 1.00 0.00 C ATOM 884 C LYS A 413 -9.539 12.491 -2.074 1.00 0.00 C ATOM 885 O LYS A 413 -9.345 11.391 -2.591 1.00 0.00 O ATOM 886 CB LYS A 413 -9.544 14.483 -3.587 1.00 0.00 C ATOM 887 CG LYS A 413 -9.244 15.972 -3.625 1.00 0.00 C ATOM 888 CD LYS A 413 -9.680 16.595 -4.940 1.00 0.00 C ATOM 889 CE LYS A 413 -9.580 18.113 -4.898 1.00 0.00 C ATOM 890 NZ LYS A 413 -10.279 18.747 -6.050 1.00 0.00 N ATOM 0 H LYS A 413 -7.433 12.538 -3.616 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.625 14.376 -1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.318 14.050 -4.562 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.611 14.340 -3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -9.754 16.468 -2.799 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.175 16.133 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -9.059 16.211 -5.749 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -10.707 16.303 -5.159 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -10.010 18.480 -3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -8.531 18.408 -4.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -10.188 19.781 -5.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -9.852 18.417 -6.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -11.286 18.486 -6.031 1.00 0.00 H new ATOM 904 N PRO A 414 -10.444 12.675 -1.101 1.00 0.00 N ATOM 905 CA PRO A 414 -11.272 11.586 -0.574 1.00 0.00 C ATOM 906 C PRO A 414 -11.892 10.741 -1.682 1.00 0.00 C ATOM 907 O PRO A 414 -11.644 9.540 -1.771 1.00 0.00 O ATOM 908 CB PRO A 414 -12.361 12.318 0.214 1.00 0.00 C ATOM 909 CG PRO A 414 -11.727 13.598 0.636 1.00 0.00 C ATOM 910 CD PRO A 414 -10.728 13.959 -0.439 1.00 0.00 C ATOM 0 HA PRO A 414 -10.691 10.885 0.026 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -13.243 12.497 -0.401 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -12.687 11.735 1.075 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.475 14.382 0.749 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -11.234 13.486 1.602 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.139 14.687 -1.138 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -9.825 14.398 -0.015 1.00 0.00 H new ATOM 918 N GLU A 415 -12.699 11.379 -2.524 1.00 0.00 N ATOM 919 CA GLU A 415 -13.355 10.684 -3.626 1.00 0.00 C ATOM 920 C GLU A 415 -12.425 9.644 -4.244 1.00 0.00 C ATOM 921 O GLU A 415 -12.816 8.497 -4.458 1.00 0.00 O ATOM 922 CB GLU A 415 -13.801 11.684 -4.695 1.00 0.00 C ATOM 923 CG GLU A 415 -14.992 11.211 -5.511 1.00 0.00 C ATOM 924 CD GLU A 415 -15.423 12.224 -6.554 1.00 0.00 C ATOM 925 OE1 GLU A 415 -14.764 12.305 -7.612 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.421 12.935 -6.313 1.00 0.00 O ATOM 0 H GLU A 415 -12.914 12.374 -2.464 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.231 10.172 -3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -14.053 12.629 -4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -12.966 11.881 -5.367 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -14.740 10.272 -6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -15.828 11.006 -4.842 1.00 0.00 H new ATOM 933 N GLN A 416 -11.193 10.054 -4.527 1.00 0.00 N ATOM 934 CA GLN A 416 -10.207 9.159 -5.121 1.00 0.00 C ATOM 935 C GLN A 416 -10.152 7.834 -4.368 1.00 0.00 C ATOM 936 O GLN A 416 -10.289 6.765 -4.962 1.00 0.00 O ATOM 937 CB GLN A 416 -8.826 9.816 -5.124 1.00 0.00 C ATOM 938 CG GLN A 416 -8.784 11.142 -5.865 1.00 0.00 C ATOM 939 CD GLN A 416 -8.477 10.977 -7.341 1.00 0.00 C ATOM 940 OE1 GLN A 416 -7.369 11.268 -7.792 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.459 10.506 -8.101 1.00 0.00 N ATOM 0 H GLN A 416 -10.854 11.000 -4.355 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.508 8.959 -6.150 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.506 9.975 -4.094 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.109 9.133 -5.579 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.743 11.648 -5.752 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.029 11.784 -5.410 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -10.362 10.278 -7.684 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.310 10.372 -9.101 1.00 0.00 H new ATOM 950 N ALA A 417 -9.950 7.912 -3.057 1.00 0.00 N ATOM 951 CA ALA A 417 -9.879 6.719 -2.222 1.00 0.00 C ATOM 952 C ALA A 417 -11.170 5.913 -2.305 1.00 0.00 C ATOM 953 O ALA A 417 -11.142 4.684 -2.355 1.00 0.00 O ATOM 954 CB ALA A 417 -9.584 7.102 -0.779 1.00 0.00 C ATOM 0 H ALA A 417 -9.833 8.789 -2.550 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.067 6.093 -2.593 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.534 6.202 -0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.631 7.628 -0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.376 7.751 -0.406 1.00 0.00 H new ATOM 960 N GLN A 418 -12.300 6.613 -2.318 1.00 0.00 N ATOM 961 CA GLN A 418 -13.602 5.961 -2.393 1.00 0.00 C ATOM 962 C GLN A 418 -13.720 5.127 -3.664 1.00 0.00 C ATOM 963 O GLN A 418 -14.426 4.118 -3.694 1.00 0.00 O ATOM 964 CB GLN A 418 -14.721 7.003 -2.346 1.00 0.00 C ATOM 965 CG GLN A 418 -14.999 7.535 -0.950 1.00 0.00 C ATOM 966 CD GLN A 418 -16.014 6.698 -0.197 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.191 5.513 -0.480 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.689 7.312 0.768 1.00 0.00 N ATOM 0 H GLN A 418 -12.340 7.631 -2.278 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.698 5.297 -1.534 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.458 7.836 -2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.634 6.562 -2.746 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.068 7.565 -0.385 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.361 8.561 -1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -16.510 8.296 0.969 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -17.386 6.800 1.308 1.00 0.00 H new ATOM 977 N LYS A 419 -13.024 5.553 -4.713 1.00 0.00 N ATOM 978 CA LYS A 419 -13.050 4.846 -5.987 1.00 0.00 C ATOM 979 C LYS A 419 -12.113 3.642 -5.960 1.00 0.00 C ATOM 980 O LYS A 419 -12.550 2.500 -6.091 1.00 0.00 O ATOM 981 CB LYS A 419 -12.654 5.789 -7.125 1.00 0.00 C ATOM 982 CG LYS A 419 -13.828 6.538 -7.731 1.00 0.00 C ATOM 983 CD LYS A 419 -13.508 7.043 -9.128 1.00 0.00 C ATOM 984 CE LYS A 419 -14.330 8.274 -9.478 1.00 0.00 C ATOM 985 NZ LYS A 419 -15.621 7.913 -10.126 1.00 0.00 N ATOM 0 H LYS A 419 -12.435 6.385 -4.705 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.066 4.490 -6.156 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -11.927 6.511 -6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.159 5.213 -7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.697 5.882 -7.771 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.093 7.380 -7.091 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -12.447 7.282 -9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -13.704 6.255 -9.855 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.526 8.849 -8.573 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -13.756 8.916 -10.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -16.152 8.779 -10.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -15.434 7.386 -11.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -16.180 7.321 -9.479 1.00 0.00 H new ATOM 999 N ALA A 420 -10.822 3.908 -5.789 1.00 0.00 N ATOM 1000 CA ALA A 420 -9.823 2.846 -5.742 1.00 0.00 C ATOM 1001 C ALA A 420 -10.190 1.794 -4.701 1.00 0.00 C ATOM 1002 O ALA A 420 -9.677 0.674 -4.728 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.449 3.428 -5.447 1.00 0.00 C ATOM 0 H ALA A 420 -10.443 4.849 -5.681 1.00 0.00 H new ATOM 0 HA ALA A 420 -9.797 2.360 -6.717 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -7.713 2.625 -5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.178 4.137 -6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.470 3.940 -4.485 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.078 2.161 -3.783 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.513 1.248 -2.732 1.00 0.00 C ATOM 1011 C LEU A 421 -12.021 -0.062 -3.324 1.00 0.00 C ATOM 1012 O LEU A 421 -11.381 -1.106 -3.189 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.610 1.898 -1.887 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.451 0.949 -1.033 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.649 0.452 0.160 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.728 1.636 -0.571 1.00 0.00 C ATOM 0 H LEU A 421 -11.510 3.084 -3.745 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.655 1.029 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.146 2.633 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.278 2.444 -2.553 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.726 0.089 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.264 -0.222 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.765 -0.079 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -12.343 1.301 0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -15.314 0.945 0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.474 2.514 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.312 1.941 -1.440 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.174 -0.001 -3.981 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.767 -1.182 -4.598 1.00 0.00 C ATOM 1030 C LYS A 422 -13.325 -1.317 -6.051 1.00 0.00 C ATOM 1031 O LYS A 422 -13.149 -2.426 -6.554 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.294 -1.109 -4.523 1.00 0.00 C ATOM 1033 CG LYS A 422 -15.868 -1.689 -3.242 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.293 -2.179 -3.442 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.985 -2.438 -2.112 1.00 0.00 C ATOM 1036 NZ LYS A 422 -18.409 -1.172 -1.452 1.00 0.00 N ATOM 0 H LYS A 422 -13.717 0.854 -4.100 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.423 -2.059 -4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.604 -0.068 -4.612 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.717 -1.642 -5.375 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -15.242 -2.515 -2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.849 -0.932 -2.458 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.857 -1.439 -4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -17.284 -3.095 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -18.856 -3.073 -2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -17.311 -2.984 -1.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -18.965 -1.393 -0.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -17.568 -0.622 -1.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -18.991 -0.615 -2.110 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.146 -0.182 -6.718 1.00 0.00 N ATOM 1051 CA GLN A 423 -12.723 -0.175 -8.114 1.00 0.00 C ATOM 1052 C GLN A 423 -11.543 -1.117 -8.330 1.00 0.00 C ATOM 1053 O GLN A 423 -11.480 -1.831 -9.332 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.345 1.242 -8.548 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.239 1.410 -10.055 1.00 0.00 C ATOM 1056 CD GLN A 423 -11.380 0.341 -10.702 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -10.195 0.211 -10.394 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -11.974 -0.431 -11.604 1.00 0.00 N ATOM 0 H GLN A 423 -13.287 0.744 -6.315 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.558 -0.523 -8.722 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.089 1.941 -8.165 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.391 1.510 -8.093 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -13.238 1.382 -10.491 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -11.821 2.391 -10.279 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -12.959 -0.288 -11.829 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -11.446 -1.167 -12.072 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.610 -1.114 -7.385 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.430 -1.969 -7.471 1.00 0.00 C ATOM 1069 C LEU A 424 -9.662 -3.291 -6.748 1.00 0.00 C ATOM 1070 O LEU A 424 -8.990 -4.285 -7.022 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.215 -1.255 -6.877 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.643 -0.102 -7.703 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.431 0.501 -7.011 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.278 -0.578 -9.102 1.00 0.00 C ATOM 0 H LEU A 424 -10.647 -0.529 -6.550 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.240 -2.181 -8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.489 -0.870 -5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.426 -1.991 -6.722 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.407 0.670 -7.791 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.038 1.320 -7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -6.722 0.879 -6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -5.663 -0.263 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -6.873 0.255 -9.676 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.531 -1.369 -9.034 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.169 -0.962 -9.600 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.618 -3.295 -5.824 1.00 0.00 N ATOM 1087 CA GLN A 425 -10.938 -4.496 -5.062 1.00 0.00 C ATOM 1088 C GLN A 425 -11.287 -5.654 -5.992 1.00 0.00 C ATOM 1089 O GLN A 425 -11.839 -5.451 -7.073 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.103 -4.225 -4.108 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.296 -5.309 -3.060 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.233 -5.273 -1.980 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.472 -4.788 -0.874 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.050 -5.788 -2.296 1.00 0.00 N ATOM 0 H GLN A 425 -11.184 -2.481 -5.585 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.058 -4.772 -4.481 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -11.937 -3.272 -3.606 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.021 -4.124 -4.688 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.278 -5.195 -2.601 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.282 -6.285 -3.545 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.896 -6.180 -3.225 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.296 -5.792 -1.609 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.959 -6.870 -5.565 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.244 -8.042 -6.372 1.00 0.00 C ATOM 1105 C GLY A 426 -10.209 -8.265 -7.456 1.00 0.00 C ATOM 1106 O GLY A 426 -10.165 -9.330 -8.073 1.00 0.00 O ATOM 0 H GLY A 426 -10.501 -7.064 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.287 -8.921 -5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.227 -7.934 -6.830 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.374 -7.258 -7.692 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.334 -7.349 -8.710 1.00 0.00 C ATOM 1112 C HIS A 427 -7.310 -8.420 -8.348 1.00 0.00 C ATOM 1113 O HIS A 427 -6.607 -8.307 -7.343 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.638 -5.998 -8.881 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.694 -5.954 -10.043 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.022 -6.422 -11.298 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.426 -5.491 -10.136 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.996 -6.251 -12.112 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.014 -5.687 -11.431 1.00 0.00 N ATOM 0 H HIS A 427 -9.398 -6.369 -7.192 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.807 -7.628 -9.652 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.394 -5.223 -9.008 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.090 -5.763 -7.969 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -4.846 -5.049 -9.339 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.965 -6.525 -13.156 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.099 -5.438 -11.806 1.00 0.00 H new ATOM 1127 N THR A 428 -7.233 -9.461 -9.171 1.00 0.00 N ATOM 1128 CA THR A 428 -6.297 -10.553 -8.936 1.00 0.00 C ATOM 1129 C THR A 428 -4.860 -10.109 -9.184 1.00 0.00 C ATOM 1130 O THR A 428 -4.419 -10.010 -10.330 1.00 0.00 O ATOM 1131 CB THR A 428 -6.610 -11.765 -9.834 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.957 -12.199 -9.618 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.651 -12.911 -9.551 1.00 0.00 C ATOM 0 H THR A 428 -7.808 -9.571 -10.006 1.00 0.00 H new ATOM 0 HA THR A 428 -6.409 -10.845 -7.892 1.00 0.00 H new ATOM 0 HB THR A 428 -6.489 -11.460 -10.873 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.149 -12.969 -10.194 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.892 -13.755 -10.197 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.629 -12.586 -9.745 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.744 -13.214 -8.508 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.132 -9.843 -8.104 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.743 -9.411 -8.205 1.00 0.00 C ATOM 1143 C VAL A 429 -1.788 -10.551 -7.869 1.00 0.00 C ATOM 1144 O VAL A 429 -1.834 -11.111 -6.774 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.456 -8.222 -7.269 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -0.959 -7.969 -7.172 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.186 -6.978 -7.750 1.00 0.00 C ATOM 0 H VAL A 429 -4.481 -9.919 -7.149 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.582 -9.098 -9.237 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.824 -8.468 -6.273 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -0.775 -7.125 -6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.465 -8.857 -6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.563 -7.743 -8.162 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -2.972 -6.148 -7.077 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -2.851 -6.726 -8.756 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.259 -7.168 -7.762 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.922 -10.889 -8.819 1.00 0.00 N ATOM 1158 CA ASP A 430 0.047 -11.961 -8.624 1.00 0.00 C ATOM 1159 C ASP A 430 -0.657 -13.295 -8.394 1.00 0.00 C ATOM 1160 O ASP A 430 -0.176 -14.141 -7.642 1.00 0.00 O ATOM 1161 CB ASP A 430 0.961 -11.642 -7.440 1.00 0.00 C ATOM 1162 CG ASP A 430 2.043 -10.643 -7.796 1.00 0.00 C ATOM 1163 OD1 ASP A 430 2.805 -10.909 -8.749 1.00 0.00 O ATOM 1164 OD2 ASP A 430 2.130 -9.595 -7.122 1.00 0.00 O ATOM 0 H ASP A 430 -0.872 -10.436 -9.731 1.00 0.00 H new ATOM 0 HA ASP A 430 0.651 -12.040 -9.528 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.362 -11.247 -6.619 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.424 -12.562 -7.084 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.801 -13.474 -9.048 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.554 -14.706 -8.901 1.00 0.00 C ATOM 1171 C GLY A 431 -3.347 -14.751 -7.610 1.00 0.00 C ATOM 1172 O GLY A 431 -4.138 -15.669 -7.390 1.00 0.00 O ATOM 0 H GLY A 431 -2.219 -12.788 -9.677 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.234 -14.815 -9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.869 -15.553 -8.932 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.135 -13.757 -6.752 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.836 -13.687 -5.475 1.00 0.00 C ATOM 1178 C HIS A 432 -4.600 -12.373 -5.346 1.00 0.00 C ATOM 1179 O HIS A 432 -4.096 -11.311 -5.713 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.847 -13.831 -4.318 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.308 -15.220 -4.160 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.881 -16.160 -3.330 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.242 -15.826 -4.733 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -2.190 -17.284 -3.398 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -1.190 -17.108 -4.243 1.00 0.00 N ATOM 0 H HIS A 432 -2.484 -12.990 -6.918 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.552 -14.508 -5.436 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.016 -13.143 -4.474 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.338 -13.533 -3.392 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.559 -15.384 -5.443 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -2.406 -18.192 -2.855 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.493 -17.810 -4.491 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.819 -12.452 -4.823 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.653 -11.269 -4.644 1.00 0.00 C ATOM 1195 C LYS A 433 -6.237 -10.492 -3.400 1.00 0.00 C ATOM 1196 O LYS A 433 -5.813 -11.078 -2.402 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.126 -11.671 -4.539 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.816 -11.810 -5.885 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.247 -12.299 -5.730 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.966 -11.572 -4.604 1.00 0.00 C ATOM 1201 NZ LYS A 433 -10.751 -12.236 -3.289 1.00 0.00 N ATOM 0 H LYS A 433 -6.252 -13.323 -4.516 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.519 -10.625 -5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.198 -12.618 -4.004 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.655 -10.927 -3.944 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -8.813 -10.848 -6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.258 -12.507 -6.511 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.787 -12.149 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.247 -13.371 -5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.613 -10.542 -4.553 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -12.034 -11.532 -4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -11.670 -12.409 -2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -10.261 -13.142 -3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -10.172 -11.622 -2.681 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.361 -9.171 -3.464 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.999 -8.313 -2.340 1.00 0.00 C ATOM 1217 C LEU A 434 -7.244 -7.778 -1.641 1.00 0.00 C ATOM 1218 O LEU A 434 -8.328 -7.746 -2.222 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.131 -7.150 -2.821 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.059 -7.495 -3.856 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.582 -6.240 -4.570 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.890 -8.210 -3.194 1.00 0.00 C ATOM 0 H LEU A 434 -6.709 -8.670 -4.282 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.432 -8.910 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.784 -6.387 -3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.641 -6.706 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.498 -8.164 -4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.820 -6.506 -5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.423 -5.768 -5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.161 -5.546 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.137 -8.448 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.452 -7.564 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.243 -9.131 -2.729 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.079 -7.358 -0.390 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.191 -6.822 0.388 1.00 0.00 C ATOM 1236 C GLU A 435 -8.022 -5.323 0.617 1.00 0.00 C ATOM 1237 O GLU A 435 -6.978 -4.869 1.086 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.297 -7.547 1.731 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.686 -7.490 2.345 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.957 -6.178 3.055 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.287 -5.904 4.072 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.840 -5.425 2.593 1.00 0.00 O ATOM 0 H GLU A 435 -6.188 -7.378 0.106 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.109 -6.983 -0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.012 -8.590 1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.582 -7.109 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -10.431 -7.636 1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -9.801 -8.312 3.052 1.00 0.00 H new ATOM 1249 N VAL A 436 -9.057 -4.559 0.283 1.00 0.00 N ATOM 1250 CA VAL A 436 -9.024 -3.111 0.453 1.00 0.00 C ATOM 1251 C VAL A 436 -10.016 -2.661 1.520 1.00 0.00 C ATOM 1252 O VAL A 436 -11.157 -3.122 1.555 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.341 -2.384 -0.867 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -9.109 -0.888 -0.722 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.505 -2.954 -2.003 1.00 0.00 C ATOM 0 H VAL A 436 -9.928 -4.918 -0.107 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.013 -2.851 0.768 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.393 -2.543 -1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -9.338 -0.391 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.755 -0.494 0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -8.067 -0.705 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.742 -2.429 -2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.447 -2.828 -1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.727 -4.015 -2.121 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.573 -1.756 2.387 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.422 -1.244 3.456 1.00 0.00 C ATOM 1267 C ARG A 437 -10.201 0.253 3.655 1.00 0.00 C ATOM 1268 O ARG A 437 -9.122 0.774 3.372 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.140 -1.989 4.762 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.193 -3.502 4.623 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.611 -4.027 4.780 1.00 0.00 C ATOM 1272 NE ARG A 437 -11.636 -5.385 5.318 1.00 0.00 N ATOM 1273 CZ ARG A 437 -12.696 -5.920 5.913 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -13.812 -5.217 6.045 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -12.641 -7.162 6.376 1.00 0.00 N ATOM 0 H ARG A 437 -8.632 -1.363 2.370 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.461 -1.407 3.170 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.155 -1.701 5.130 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.865 -1.676 5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.802 -3.793 3.648 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.549 -3.960 5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -12.171 -3.365 5.440 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -12.113 -4.011 3.812 1.00 0.00 H new ATOM 0 HE ARG A 437 -10.793 -5.953 5.232 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.858 -4.262 5.689 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -14.624 -5.631 6.502 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -11.784 -7.706 6.275 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -13.455 -7.572 6.833 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.230 0.938 4.142 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.148 2.374 4.379 1.00 0.00 C ATOM 1291 C ILE A 438 -10.346 2.678 5.639 1.00 0.00 C ATOM 1292 O ILE A 438 -10.869 2.610 6.752 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.547 3.004 4.509 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.336 2.821 3.211 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.433 4.480 4.862 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.920 3.774 2.112 1.00 0.00 C ATOM 0 H ILE A 438 -12.130 0.522 4.380 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.642 2.808 3.516 1.00 0.00 H new ATOM 0 HB ILE A 438 -13.083 2.498 5.312 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.210 1.797 2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.397 2.959 3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.430 4.911 4.950 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.906 4.588 5.810 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.881 5.000 4.079 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.521 3.587 1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -13.072 4.801 2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.867 3.621 1.877 1.00 0.00 H new ATOM 1308 N SER A 439 -9.073 3.017 5.457 1.00 0.00 N ATOM 1309 CA SER A 439 -8.198 3.330 6.580 1.00 0.00 C ATOM 1310 C SER A 439 -8.852 4.346 7.512 1.00 0.00 C ATOM 1311 O SER A 439 -9.532 5.267 7.063 1.00 0.00 O ATOM 1312 CB SER A 439 -6.859 3.873 6.075 1.00 0.00 C ATOM 1313 OG SER A 439 -6.895 5.284 5.951 1.00 0.00 O ATOM 0 H SER A 439 -8.626 3.082 4.543 1.00 0.00 H new ATOM 0 HA SER A 439 -8.022 2.411 7.139 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.064 3.585 6.763 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.623 3.426 5.109 1.00 0.00 H new ATOM 0 HG SER A 439 -6.212 5.681 6.531 1.00 0.00 H new