USER MOD reduce.3.24.130724 H: found=0, std=0, add=851, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 854 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 Single : A 396 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 398 GLN : amide:sc= -0.696 K(o=-0.7,f=-11!) USER MOD Single : A 400 GLN : amide:sc= 0.301 K(o=0.3,f=-5.5!) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 101:sc= 1.08 USER MOD Single : A 413 THR OG1 : rot 94:sc= 1.2 USER MOD Single : A 417 MET CE :methyl -159:sc= -0.252 (180deg=-1.12) USER MOD Single : A 418 GLN : amide:sc= -0.704 K(o=-0.7,f=-1.5) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 427 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 430 MET CE :methyl -167:sc= -0.304 (180deg=-0.565) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 180:sc= 0 USER MOD Single : A 452 THR OG1 : rot 180:sc= 0 USER MOD Single : A 455 ASN : amide:sc= 1.01 K(o=1,f=-0.66) USER MOD Single : A 458 SER OG : rot 50:sc= 1.25 USER MOD Single : A 469 THR OG1 : rot -120:sc= -0.52 USER MOD Single : A 473 SER OG : rot -133:sc= 0.733 USER MOD Single : A 476 GLN : amide:sc= -0.209 K(o=-0.21,f=-3.1!) USER MOD Single : A 477 TYR OH : rot -61:sc= 0.045 USER MOD Single : A 480 THR OG1 : rot 111:sc= 1.09 USER MOD Single : A 484 MET CE :methyl -137:sc= -2.08 (180deg=-4.93!) USER MOD Single : A 486 THR OG1 : rot 90:sc= 1.18 USER MOD Single : A 493 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 THR OG1 : rot 81:sc= -0.984 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 GLN : amide:sc= -1.1 K(o=-1.1,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 396 3.613 -17.987 3.866 1.00 0.00 N ATOM 2 CA MET A 396 3.001 -18.976 2.933 1.00 0.00 C ATOM 3 C MET A 396 2.400 -18.283 1.707 1.00 0.00 C ATOM 4 O MET A 396 2.495 -17.061 1.572 1.00 0.00 O ATOM 5 CB MET A 396 1.924 -19.768 3.691 1.00 0.00 C ATOM 6 CG MET A 396 2.405 -21.121 4.196 1.00 0.00 C ATOM 7 SD MET A 396 4.052 -21.044 4.930 1.00 0.00 S ATOM 8 CE MET A 396 4.822 -22.482 4.189 1.00 0.00 C ATOM 0 HA MET A 396 3.774 -19.655 2.573 1.00 0.00 H new ATOM 0 HB2 MET A 396 1.578 -19.176 4.538 1.00 0.00 H new ATOM 0 HB3 MET A 396 1.066 -19.918 3.035 1.00 0.00 H new ATOM 0 HG2 MET A 396 1.699 -21.500 4.935 1.00 0.00 H new ATOM 0 HG3 MET A 396 2.413 -21.831 3.369 1.00 0.00 H new ATOM 0 HE1 MET A 396 5.848 -22.570 4.546 1.00 0.00 H new ATOM 0 HE2 MET A 396 4.264 -23.377 4.465 1.00 0.00 H new ATOM 0 HE3 MET A 396 4.823 -22.376 3.104 1.00 0.00 H new ATOM 20 N VAL A 397 1.792 -19.067 0.816 1.00 0.00 N ATOM 21 CA VAL A 397 1.183 -18.526 -0.402 1.00 0.00 C ATOM 22 C VAL A 397 0.121 -17.463 -0.093 1.00 0.00 C ATOM 23 O VAL A 397 -0.678 -17.612 0.834 1.00 0.00 O ATOM 24 CB VAL A 397 0.552 -19.648 -1.262 1.00 0.00 C ATOM 25 CG1 VAL A 397 -0.510 -20.409 -0.479 1.00 0.00 C ATOM 26 CG2 VAL A 397 -0.036 -19.080 -2.546 1.00 0.00 C ATOM 0 H VAL A 397 1.708 -20.079 0.914 1.00 0.00 H new ATOM 0 HA VAL A 397 1.989 -18.054 -0.964 1.00 0.00 H new ATOM 0 HB VAL A 397 1.344 -20.349 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -0.936 -21.191 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -0.057 -20.860 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -1.298 -19.721 -0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.474 -19.887 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 397 -0.807 -18.350 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 397 0.751 -18.596 -3.124 1.00 0.00 H new ATOM 36 N GLN A 398 0.121 -16.393 -0.885 1.00 0.00 N ATOM 37 CA GLN A 398 -0.838 -15.303 -0.716 1.00 0.00 C ATOM 38 C GLN A 398 -0.918 -14.457 -1.988 1.00 0.00 C ATOM 39 O GLN A 398 0.059 -14.347 -2.729 1.00 0.00 O ATOM 40 CB GLN A 398 -0.458 -14.431 0.494 1.00 0.00 C ATOM 41 CG GLN A 398 0.267 -13.134 0.141 1.00 0.00 C ATOM 42 CD GLN A 398 0.624 -12.307 1.363 1.00 0.00 C ATOM 43 OE1 GLN A 398 -0.013 -11.296 1.653 1.00 0.00 O ATOM 44 NE2 GLN A 398 1.650 -12.731 2.086 1.00 0.00 N ATOM 0 H GLN A 398 0.778 -16.257 -1.654 1.00 0.00 H new ATOM 0 HA GLN A 398 -1.821 -15.735 -0.530 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -1.365 -14.186 1.047 1.00 0.00 H new ATOM 0 HB3 GLN A 398 0.175 -15.015 1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 398 1.177 -13.371 -0.410 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -0.362 -12.541 -0.522 1.00 0.00 H new ATOM 0 HE21 GLN A 398 2.153 -13.575 1.812 1.00 0.00 H new ATOM 0 HE22 GLN A 398 1.937 -12.213 2.917 1.00 0.00 H new ATOM 53 N ILE A 399 -2.079 -13.858 -2.232 1.00 0.00 N ATOM 54 CA ILE A 399 -2.266 -13.016 -3.412 1.00 0.00 C ATOM 55 C ILE A 399 -1.914 -11.564 -3.093 1.00 0.00 C ATOM 56 O ILE A 399 -1.040 -10.974 -3.729 1.00 0.00 O ATOM 57 CB ILE A 399 -3.713 -13.086 -3.955 1.00 0.00 C ATOM 58 CG1 ILE A 399 -4.232 -14.525 -3.940 1.00 0.00 C ATOM 59 CG2 ILE A 399 -3.775 -12.520 -5.366 1.00 0.00 C ATOM 60 CD1 ILE A 399 -5.433 -14.724 -3.040 1.00 0.00 C ATOM 0 H ILE A 399 -2.901 -13.938 -1.633 1.00 0.00 H new ATOM 0 HA ILE A 399 -1.597 -13.398 -4.183 1.00 0.00 H new ATOM 0 HB ILE A 399 -4.350 -12.486 -3.305 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -4.497 -14.818 -4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -3.431 -15.189 -3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -4.799 -12.576 -5.736 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -3.449 -11.480 -5.355 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -3.122 -13.098 -6.019 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -5.747 -15.767 -3.078 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -5.167 -14.462 -2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -6.250 -14.086 -3.377 1.00 0.00 H new ATOM 72 N GLN A 400 -2.600 -10.998 -2.101 1.00 0.00 N ATOM 73 CA GLN A 400 -2.365 -9.617 -1.690 1.00 0.00 C ATOM 74 C GLN A 400 -2.885 -9.381 -0.266 1.00 0.00 C ATOM 75 O GLN A 400 -4.054 -9.046 -0.076 1.00 0.00 O ATOM 76 CB GLN A 400 -3.046 -8.659 -2.681 1.00 0.00 C ATOM 77 CG GLN A 400 -2.097 -8.058 -3.715 1.00 0.00 C ATOM 78 CD GLN A 400 -2.458 -8.421 -5.147 1.00 0.00 C ATOM 79 OE1 GLN A 400 -3.203 -7.707 -5.814 1.00 0.00 O ATOM 80 NE2 GLN A 400 -1.923 -9.531 -5.631 1.00 0.00 N ATOM 0 H GLN A 400 -3.325 -11.477 -1.567 1.00 0.00 H new ATOM 0 HA GLN A 400 -1.292 -9.425 -1.692 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -3.841 -9.194 -3.200 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -3.518 -7.850 -2.123 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -2.098 -6.973 -3.611 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -1.082 -8.397 -3.507 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -1.309 -10.098 -5.047 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -2.125 -9.819 -6.588 1.00 0.00 H new ATOM 89 N GLY A 401 -2.016 -9.572 0.734 1.00 0.00 N ATOM 90 CA GLY A 401 -2.427 -9.385 2.118 1.00 0.00 C ATOM 91 C GLY A 401 -1.354 -8.744 2.978 1.00 0.00 C ATOM 92 O GLY A 401 -1.198 -7.525 2.972 1.00 0.00 O ATOM 0 H GLY A 401 -1.043 -9.851 0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -3.323 -8.765 2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -2.696 -10.351 2.544 1.00 0.00 H new ATOM 96 N SER A 402 -0.612 -9.568 3.720 1.00 0.00 N ATOM 97 CA SER A 402 0.459 -9.076 4.595 1.00 0.00 C ATOM 98 C SER A 402 1.468 -8.230 3.815 1.00 0.00 C ATOM 99 O SER A 402 1.730 -7.079 4.169 1.00 0.00 O ATOM 100 CB SER A 402 1.169 -10.249 5.280 1.00 0.00 C ATOM 101 OG SER A 402 2.444 -9.865 5.770 1.00 0.00 O ATOM 0 H SER A 402 -0.732 -10.581 3.734 1.00 0.00 H new ATOM 0 HA SER A 402 0.005 -8.443 5.357 1.00 0.00 H new ATOM 0 HB2 SER A 402 0.556 -10.617 6.103 1.00 0.00 H new ATOM 0 HB3 SER A 402 1.281 -11.072 4.574 1.00 0.00 H new ATOM 0 HG SER A 402 2.873 -10.632 6.203 1.00 0.00 H new ATOM 107 N VAL A 403 2.025 -8.805 2.746 1.00 0.00 N ATOM 108 CA VAL A 403 3.000 -8.098 1.909 1.00 0.00 C ATOM 109 C VAL A 403 2.476 -6.721 1.499 1.00 0.00 C ATOM 110 O VAL A 403 3.196 -5.719 1.580 1.00 0.00 O ATOM 111 CB VAL A 403 3.367 -8.904 0.639 1.00 0.00 C ATOM 112 CG1 VAL A 403 4.158 -10.152 1.002 1.00 0.00 C ATOM 113 CG2 VAL A 403 2.125 -9.276 -0.159 1.00 0.00 C ATOM 0 H VAL A 403 1.819 -9.756 2.440 1.00 0.00 H new ATOM 0 HA VAL A 403 3.899 -7.979 2.513 1.00 0.00 H new ATOM 0 HB VAL A 403 3.991 -8.267 0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 403 4.405 -10.703 0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 403 5.077 -9.865 1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 403 3.560 -10.784 1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 403 2.417 -9.841 -1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.465 -9.885 0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.603 -8.369 -0.464 1.00 0.00 H new ATOM 123 N VAL A 404 1.211 -6.675 1.079 1.00 0.00 N ATOM 124 CA VAL A 404 0.586 -5.420 0.675 1.00 0.00 C ATOM 125 C VAL A 404 0.352 -4.527 1.891 1.00 0.00 C ATOM 126 O VAL A 404 0.524 -3.315 1.816 1.00 0.00 O ATOM 127 CB VAL A 404 -0.745 -5.645 -0.071 1.00 0.00 C ATOM 128 CG1 VAL A 404 -1.137 -4.395 -0.839 1.00 0.00 C ATOM 129 CG2 VAL A 404 -0.643 -6.832 -1.017 1.00 0.00 C ATOM 0 H VAL A 404 0.603 -7.491 1.011 1.00 0.00 H new ATOM 0 HA VAL A 404 1.273 -4.928 -0.014 1.00 0.00 H new ATOM 0 HB VAL A 404 -1.516 -5.862 0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -2.078 -4.569 -1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -1.255 -3.563 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -0.359 -4.155 -1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -1.594 -6.970 -1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 404 0.142 -6.647 -1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 404 -0.404 -7.731 -0.449 1.00 0.00 H new ATOM 139 N ALA A 405 -0.016 -5.138 3.020 1.00 0.00 N ATOM 140 CA ALA A 405 -0.238 -4.397 4.258 1.00 0.00 C ATOM 141 C ALA A 405 1.048 -3.688 4.676 1.00 0.00 C ATOM 142 O ALA A 405 1.026 -2.519 5.074 1.00 0.00 O ATOM 143 CB ALA A 405 -0.721 -5.334 5.359 1.00 0.00 C ATOM 0 H ALA A 405 -0.166 -6.144 3.099 1.00 0.00 H new ATOM 0 HA ALA A 405 -1.010 -3.647 4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.882 -4.766 6.275 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -1.657 -5.803 5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 405 0.030 -6.104 5.536 1.00 0.00 H new ATOM 149 N ALA A 406 2.174 -4.395 4.552 1.00 0.00 N ATOM 150 CA ALA A 406 3.478 -3.829 4.883 1.00 0.00 C ATOM 151 C ALA A 406 3.806 -2.689 3.921 1.00 0.00 C ATOM 152 O ALA A 406 4.153 -1.584 4.344 1.00 0.00 O ATOM 153 CB ALA A 406 4.554 -4.906 4.828 1.00 0.00 C ATOM 0 H ALA A 406 2.206 -5.360 4.224 1.00 0.00 H new ATOM 0 HA ALA A 406 3.447 -3.433 5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 406 5.520 -4.468 5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 406 4.317 -5.694 5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 406 4.595 -5.328 3.824 1.00 0.00 H new ATOM 159 N ALA A 407 3.662 -2.962 2.620 1.00 0.00 N ATOM 160 CA ALA A 407 3.909 -1.958 1.588 1.00 0.00 C ATOM 161 C ALA A 407 3.053 -0.715 1.840 1.00 0.00 C ATOM 162 O ALA A 407 3.563 0.410 1.881 1.00 0.00 O ATOM 163 CB ALA A 407 3.624 -2.543 0.209 1.00 0.00 C ATOM 0 H ALA A 407 3.375 -3.872 2.260 1.00 0.00 H new ATOM 0 HA ALA A 407 4.957 -1.662 1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 407 3.811 -1.786 -0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 407 4.274 -3.401 0.036 1.00 0.00 H new ATOM 0 HB3 ALA A 407 2.583 -2.861 0.157 1.00 0.00 H new ATOM 169 N LEU A 408 1.750 -0.930 2.037 1.00 0.00 N ATOM 170 CA LEU A 408 0.816 0.159 2.315 1.00 0.00 C ATOM 171 C LEU A 408 1.237 0.906 3.578 1.00 0.00 C ATOM 172 O LEU A 408 1.281 2.138 3.596 1.00 0.00 O ATOM 173 CB LEU A 408 -0.610 -0.386 2.470 1.00 0.00 C ATOM 174 CG LEU A 408 -1.710 0.470 1.837 1.00 0.00 C ATOM 175 CD1 LEU A 408 -1.766 1.841 2.490 1.00 0.00 C ATOM 176 CD2 LEU A 408 -1.489 0.605 0.338 1.00 0.00 C ATOM 0 H LEU A 408 1.318 -1.854 2.008 1.00 0.00 H new ATOM 0 HA LEU A 408 0.832 0.854 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.650 -1.383 2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.825 -0.497 3.533 1.00 0.00 H new ATOM 0 HG LEU A 408 -2.665 -0.029 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -2.554 2.433 2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -1.975 1.729 3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -0.809 2.345 2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.281 1.217 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -0.524 1.078 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -1.503 -0.383 -0.122 1.00 0.00 H new ATOM 188 N SER A 409 1.572 0.146 4.624 1.00 0.00 N ATOM 189 CA SER A 409 2.024 0.724 5.891 1.00 0.00 C ATOM 190 C SER A 409 3.180 1.692 5.645 1.00 0.00 C ATOM 191 O SER A 409 3.228 2.787 6.219 1.00 0.00 O ATOM 192 CB SER A 409 2.459 -0.384 6.857 1.00 0.00 C ATOM 193 OG SER A 409 1.387 -1.272 7.135 1.00 0.00 O ATOM 0 H SER A 409 1.538 -0.873 4.618 1.00 0.00 H new ATOM 0 HA SER A 409 1.195 1.272 6.340 1.00 0.00 H new ATOM 0 HB2 SER A 409 3.292 -0.939 6.426 1.00 0.00 H new ATOM 0 HB3 SER A 409 2.818 0.060 7.786 1.00 0.00 H new ATOM 0 HG SER A 409 1.493 -2.089 6.605 1.00 0.00 H new ATOM 199 N ALA A 410 4.101 1.287 4.767 1.00 0.00 N ATOM 200 CA ALA A 410 5.245 2.121 4.414 1.00 0.00 C ATOM 201 C ALA A 410 4.778 3.396 3.710 1.00 0.00 C ATOM 202 O ALA A 410 5.187 4.498 4.074 1.00 0.00 O ATOM 203 CB ALA A 410 6.218 1.343 3.535 1.00 0.00 C ATOM 0 H ALA A 410 4.074 0.386 4.289 1.00 0.00 H new ATOM 0 HA ALA A 410 5.764 2.407 5.329 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.066 1.979 3.280 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.572 0.464 4.074 1.00 0.00 H new ATOM 0 HB3 ALA A 410 5.712 1.029 2.622 1.00 0.00 H new ATOM 209 N VAL A 411 3.901 3.237 2.712 1.00 0.00 N ATOM 210 CA VAL A 411 3.359 4.383 1.973 1.00 0.00 C ATOM 211 C VAL A 411 2.658 5.352 2.930 1.00 0.00 C ATOM 212 O VAL A 411 2.894 6.564 2.889 1.00 0.00 O ATOM 213 CB VAL A 411 2.368 3.948 0.869 1.00 0.00 C ATOM 214 CG1 VAL A 411 2.010 5.126 -0.025 1.00 0.00 C ATOM 215 CG2 VAL A 411 2.947 2.814 0.036 1.00 0.00 C ATOM 0 H VAL A 411 3.553 2.331 2.399 1.00 0.00 H new ATOM 0 HA VAL A 411 4.202 4.880 1.494 1.00 0.00 H new ATOM 0 HB VAL A 411 1.460 3.590 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 411 1.312 4.799 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 411 1.548 5.910 0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 411 2.914 5.514 -0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.231 2.526 -0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.873 3.144 -0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 411 3.152 1.958 0.679 1.00 0.00 H new ATOM 225 N ILE A 412 1.818 4.807 3.813 1.00 0.00 N ATOM 226 CA ILE A 412 1.112 5.620 4.802 1.00 0.00 C ATOM 227 C ILE A 412 2.125 6.347 5.686 1.00 0.00 C ATOM 228 O ILE A 412 2.003 7.547 5.933 1.00 0.00 O ATOM 229 CB ILE A 412 0.175 4.764 5.688 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.904 4.089 4.834 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.465 5.619 6.774 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.961 5.042 4.313 1.00 0.00 C ATOM 0 H ILE A 412 1.612 3.809 3.862 1.00 0.00 H new ATOM 0 HA ILE A 412 0.497 6.341 4.262 1.00 0.00 H new ATOM 0 HB ILE A 412 0.772 3.988 6.167 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -0.427 3.594 3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -1.389 3.313 5.426 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -1.120 4.999 7.386 1.00 0.00 H new ATOM 0 HG22 ILE A 412 0.314 6.054 7.401 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -1.047 6.417 6.313 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.688 4.489 3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -2.467 5.519 5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -1.490 5.804 3.693 1.00 0.00 H new ATOM 244 N THR A 413 3.144 5.608 6.133 1.00 0.00 N ATOM 245 CA THR A 413 4.210 6.172 6.965 1.00 0.00 C ATOM 246 C THR A 413 4.903 7.315 6.224 1.00 0.00 C ATOM 247 O THR A 413 5.086 8.405 6.770 1.00 0.00 O ATOM 248 CB THR A 413 5.233 5.090 7.332 1.00 0.00 C ATOM 249 OG1 THR A 413 4.598 3.985 7.952 1.00 0.00 O ATOM 250 CG2 THR A 413 6.309 5.577 8.276 1.00 0.00 C ATOM 0 H THR A 413 3.253 4.614 5.932 1.00 0.00 H new ATOM 0 HA THR A 413 3.767 6.559 7.883 1.00 0.00 H new ATOM 0 HB THR A 413 5.696 4.805 6.387 1.00 0.00 H new ATOM 0 HG1 THR A 413 4.386 3.308 7.276 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.998 4.761 8.494 1.00 0.00 H new ATOM 0 HG22 THR A 413 6.854 6.399 7.813 1.00 0.00 H new ATOM 0 HG23 THR A 413 5.851 5.922 9.203 1.00 0.00 H new ATOM 258 N LEU A 414 5.261 7.056 4.963 1.00 0.00 N ATOM 259 CA LEU A 414 5.908 8.057 4.119 1.00 0.00 C ATOM 260 C LEU A 414 5.045 9.311 4.036 1.00 0.00 C ATOM 261 O LEU A 414 5.531 10.425 4.240 1.00 0.00 O ATOM 262 CB LEU A 414 6.149 7.489 2.715 1.00 0.00 C ATOM 263 CG LEU A 414 7.614 7.240 2.359 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.163 6.066 3.153 1.00 0.00 C ATOM 265 CD2 LEU A 414 7.759 6.991 0.867 1.00 0.00 C ATOM 0 H LEU A 414 5.112 6.157 4.505 1.00 0.00 H new ATOM 0 HA LEU A 414 6.869 8.320 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.604 6.550 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.726 8.178 1.984 1.00 0.00 H new ATOM 0 HG LEU A 414 8.190 8.128 2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 414 9.207 5.903 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 414 8.090 6.282 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.586 5.170 2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.808 6.815 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.171 6.118 0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.402 7.862 0.316 1.00 0.00 H new ATOM 277 N ILE A 415 3.753 9.117 3.758 1.00 0.00 N ATOM 278 CA ILE A 415 2.808 10.228 3.674 1.00 0.00 C ATOM 279 C ILE A 415 2.720 10.955 5.016 1.00 0.00 C ATOM 280 O ILE A 415 2.775 12.185 5.068 1.00 0.00 O ATOM 281 CB ILE A 415 1.403 9.745 3.248 1.00 0.00 C ATOM 282 CG1 ILE A 415 1.434 9.214 1.811 1.00 0.00 C ATOM 283 CG2 ILE A 415 0.383 10.869 3.377 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.758 10.273 0.774 1.00 0.00 C ATOM 0 H ILE A 415 3.340 8.200 3.588 1.00 0.00 H new ATOM 0 HA ILE A 415 3.177 10.917 2.914 1.00 0.00 H new ATOM 0 HB ILE A 415 1.104 8.935 3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 415 2.173 8.415 1.744 1.00 0.00 H new ATOM 0 HG13 ILE A 415 0.466 8.773 1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -0.599 10.506 3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 415 0.340 11.204 4.413 1.00 0.00 H new ATOM 0 HG23 ILE A 415 0.677 11.702 2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 415 1.762 9.822 -0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 415 1.006 11.061 0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 415 2.740 10.698 0.983 1.00 0.00 H new ATOM 296 N ALA A 416 2.608 10.184 6.104 1.00 0.00 N ATOM 297 CA ALA A 416 2.545 10.757 7.447 1.00 0.00 C ATOM 298 C ALA A 416 3.719 11.710 7.665 1.00 0.00 C ATOM 299 O ALA A 416 3.531 12.871 8.040 1.00 0.00 O ATOM 300 CB ALA A 416 2.541 9.649 8.493 1.00 0.00 C ATOM 0 H ALA A 416 2.560 9.165 6.078 1.00 0.00 H new ATOM 0 HA ALA A 416 1.620 11.324 7.550 1.00 0.00 H new ATOM 0 HB1 ALA A 416 2.494 10.089 9.489 1.00 0.00 H new ATOM 0 HB2 ALA A 416 1.674 9.006 8.339 1.00 0.00 H new ATOM 0 HB3 ALA A 416 3.452 9.058 8.400 1.00 0.00 H new ATOM 306 N MET A 417 4.931 11.220 7.386 1.00 0.00 N ATOM 307 CA MET A 417 6.135 12.038 7.510 1.00 0.00 C ATOM 308 C MET A 417 6.048 13.228 6.554 1.00 0.00 C ATOM 309 O MET A 417 6.282 14.371 6.949 1.00 0.00 O ATOM 310 CB MET A 417 7.384 11.203 7.210 1.00 0.00 C ATOM 311 CG MET A 417 8.625 11.679 7.948 1.00 0.00 C ATOM 312 SD MET A 417 8.902 10.787 9.491 1.00 0.00 S ATOM 313 CE MET A 417 7.813 11.677 10.600 1.00 0.00 C ATOM 0 H MET A 417 5.101 10.264 7.074 1.00 0.00 H new ATOM 0 HA MET A 417 6.209 12.407 8.533 1.00 0.00 H new ATOM 0 HB2 MET A 417 7.189 10.164 7.476 1.00 0.00 H new ATOM 0 HB3 MET A 417 7.578 11.226 6.138 1.00 0.00 H new ATOM 0 HG2 MET A 417 9.495 11.559 7.302 1.00 0.00 H new ATOM 0 HG3 MET A 417 8.530 12.744 8.161 1.00 0.00 H new ATOM 0 HE1 MET A 417 8.129 11.513 11.630 1.00 0.00 H new ATOM 0 HE2 MET A 417 7.854 12.742 10.373 1.00 0.00 H new ATOM 0 HE3 MET A 417 6.792 11.318 10.473 1.00 0.00 H new ATOM 323 N GLN A 418 5.676 12.943 5.301 1.00 0.00 N ATOM 324 CA GLN A 418 5.515 13.977 4.276 1.00 0.00 C ATOM 325 C GLN A 418 4.628 15.114 4.794 1.00 0.00 C ATOM 326 O GLN A 418 4.927 16.291 4.590 1.00 0.00 O ATOM 327 CB GLN A 418 4.904 13.357 3.014 1.00 0.00 C ATOM 328 CG GLN A 418 4.667 14.347 1.880 1.00 0.00 C ATOM 329 CD GLN A 418 3.661 13.836 0.864 1.00 0.00 C ATOM 330 OE1 GLN A 418 3.773 12.713 0.374 1.00 0.00 O ATOM 331 NE2 GLN A 418 2.669 14.652 0.543 1.00 0.00 N ATOM 0 H GLN A 418 5.480 11.998 4.972 1.00 0.00 H new ATOM 0 HA GLN A 418 6.493 14.392 4.034 1.00 0.00 H new ATOM 0 HB2 GLN A 418 5.562 12.565 2.657 1.00 0.00 H new ATOM 0 HB3 GLN A 418 3.955 12.889 3.276 1.00 0.00 H new ATOM 0 HG2 GLN A 418 4.313 15.291 2.294 1.00 0.00 H new ATOM 0 HG3 GLN A 418 5.612 14.553 1.378 1.00 0.00 H new ATOM 0 HE21 GLN A 418 2.610 15.576 0.971 1.00 0.00 H new ATOM 0 HE22 GLN A 418 1.964 14.357 -0.132 1.00 0.00 H new ATOM 340 N TRP A 419 3.545 14.747 5.482 1.00 0.00 N ATOM 341 CA TRP A 419 2.625 15.733 6.051 1.00 0.00 C ATOM 342 C TRP A 419 3.303 16.508 7.183 1.00 0.00 C ATOM 343 O TRP A 419 3.199 17.733 7.257 1.00 0.00 O ATOM 344 CB TRP A 419 1.362 15.042 6.573 1.00 0.00 C ATOM 345 CG TRP A 419 0.300 14.880 5.530 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.092 13.717 4.936 1.00 0.00 C ATOM 347 CD2 TRP A 419 -0.506 15.916 4.959 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.094 13.966 4.030 1.00 0.00 N ATOM 349 CE2 TRP A 419 -1.365 15.308 4.026 1.00 0.00 C ATOM 350 CE3 TRP A 419 -0.587 17.300 5.146 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -2.291 16.033 3.283 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -1.508 18.019 4.406 1.00 0.00 C ATOM 353 CH2 TRP A 419 -2.350 17.384 3.485 1.00 0.00 C ATOM 0 H TRP A 419 3.284 13.777 5.658 1.00 0.00 H new ATOM 0 HA TRP A 419 2.345 16.435 5.266 1.00 0.00 H new ATOM 0 HB2 TRP A 419 1.629 14.061 6.965 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.959 15.619 7.405 1.00 0.00 H new ATOM 0 HD1 TRP A 419 0.324 12.743 5.147 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -1.560 13.265 3.454 1.00 0.00 H new ATOM 0 HE3 TRP A 419 0.058 17.798 5.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -2.941 15.546 2.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -1.579 19.088 4.541 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -3.060 17.973 2.923 1.00 0.00 H new ATOM 364 N LEU A 420 3.999 15.779 8.058 1.00 0.00 N ATOM 365 CA LEU A 420 4.705 16.388 9.188 1.00 0.00 C ATOM 366 C LEU A 420 5.851 17.287 8.713 1.00 0.00 C ATOM 367 O LEU A 420 6.070 18.368 9.266 1.00 0.00 O ATOM 368 CB LEU A 420 5.243 15.299 10.126 1.00 0.00 C ATOM 369 CG LEU A 420 4.804 15.418 11.588 1.00 0.00 C ATOM 370 CD1 LEU A 420 5.243 16.750 12.173 1.00 0.00 C ATOM 371 CD2 LEU A 420 3.297 15.254 11.706 1.00 0.00 C ATOM 0 H LEU A 420 4.089 14.764 8.006 1.00 0.00 H new ATOM 0 HA LEU A 420 3.993 17.010 9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 420 4.926 14.327 9.747 1.00 0.00 H new ATOM 0 HB3 LEU A 420 6.332 15.316 10.089 1.00 0.00 H new ATOM 0 HG LEU A 420 5.283 14.621 12.156 1.00 0.00 H new ATOM 0 HD11 LEU A 420 4.921 16.815 13.212 1.00 0.00 H new ATOM 0 HD12 LEU A 420 6.329 16.829 12.124 1.00 0.00 H new ATOM 0 HD13 LEU A 420 4.794 17.563 11.603 1.00 0.00 H new ATOM 0 HD21 LEU A 420 3.002 15.341 12.752 1.00 0.00 H new ATOM 0 HD22 LEU A 420 2.800 16.029 11.123 1.00 0.00 H new ATOM 0 HD23 LEU A 420 3.007 14.274 11.328 1.00 0.00 H new ATOM 383 N MET A 421 6.579 16.837 7.688 1.00 0.00 N ATOM 384 CA MET A 421 7.701 17.604 7.143 1.00 0.00 C ATOM 385 C MET A 421 7.828 17.398 5.631 1.00 0.00 C ATOM 386 O MET A 421 7.761 16.269 5.147 1.00 0.00 O ATOM 387 CB MET A 421 9.004 17.204 7.841 1.00 0.00 C ATOM 388 CG MET A 421 9.315 18.035 9.076 1.00 0.00 C ATOM 389 SD MET A 421 10.877 17.575 9.847 1.00 0.00 S ATOM 390 CE MET A 421 11.026 18.849 11.098 1.00 0.00 C ATOM 0 H MET A 421 6.412 15.947 7.220 1.00 0.00 H new ATOM 0 HA MET A 421 7.508 18.661 7.326 1.00 0.00 H new ATOM 0 HB2 MET A 421 8.946 16.153 8.126 1.00 0.00 H new ATOM 0 HB3 MET A 421 9.828 17.297 7.134 1.00 0.00 H new ATOM 0 HG2 MET A 421 9.347 19.089 8.801 1.00 0.00 H new ATOM 0 HG3 MET A 421 8.509 17.918 9.800 1.00 0.00 H new ATOM 0 HE1 MET A 421 11.947 18.700 11.662 1.00 0.00 H new ATOM 0 HE2 MET A 421 11.048 19.828 10.619 1.00 0.00 H new ATOM 0 HE3 MET A 421 10.174 18.795 11.775 1.00 0.00 H new ATOM 400 N ALA A 422 8.014 18.501 4.897 1.00 0.00 N ATOM 401 CA ALA A 422 8.153 18.459 3.435 1.00 0.00 C ATOM 402 C ALA A 422 6.814 18.144 2.754 1.00 0.00 C ATOM 403 O ALA A 422 6.593 17.035 2.261 1.00 0.00 O ATOM 404 CB ALA A 422 9.227 17.454 3.028 1.00 0.00 C ATOM 0 H ALA A 422 8.072 19.439 5.293 1.00 0.00 H new ATOM 0 HA ALA A 422 8.465 19.448 3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 422 9.316 17.436 1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 422 10.182 17.745 3.466 1.00 0.00 H new ATOM 0 HB3 ALA A 422 8.951 16.462 3.385 1.00 0.00 H new ATOM 410 N PHE A 423 5.923 19.139 2.734 1.00 0.00 N ATOM 411 CA PHE A 423 4.599 18.989 2.122 1.00 0.00 C ATOM 412 C PHE A 423 4.693 18.525 0.663 1.00 0.00 C ATOM 413 O PHE A 423 5.734 18.678 0.017 1.00 0.00 O ATOM 414 CB PHE A 423 3.820 20.311 2.210 1.00 0.00 C ATOM 415 CG PHE A 423 4.400 21.420 1.373 1.00 0.00 C ATOM 416 CD1 PHE A 423 4.046 21.555 0.043 1.00 0.00 C ATOM 417 CD2 PHE A 423 5.298 22.324 1.918 1.00 0.00 C ATOM 418 CE1 PHE A 423 4.574 22.568 -0.732 1.00 0.00 C ATOM 419 CE2 PHE A 423 5.831 23.341 1.147 1.00 0.00 C ATOM 420 CZ PHE A 423 5.468 23.462 -0.179 1.00 0.00 C ATOM 0 H PHE A 423 6.095 20.060 3.136 1.00 0.00 H new ATOM 0 HA PHE A 423 4.065 18.219 2.678 1.00 0.00 H new ATOM 0 HB2 PHE A 423 2.790 20.135 1.899 1.00 0.00 H new ATOM 0 HB3 PHE A 423 3.788 20.634 3.251 1.00 0.00 H new ATOM 0 HD1 PHE A 423 3.347 20.858 -0.395 1.00 0.00 H new ATOM 0 HD2 PHE A 423 5.585 22.233 2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 423 4.288 22.661 -1.769 1.00 0.00 H new ATOM 0 HE2 PHE A 423 6.530 24.040 1.582 1.00 0.00 H new ATOM 0 HZ PHE A 423 5.883 24.255 -0.783 1.00 0.00 H new ATOM 430 N ASP A 424 3.593 17.959 0.157 1.00 0.00 N ATOM 431 CA ASP A 424 3.525 17.462 -1.221 1.00 0.00 C ATOM 432 C ASP A 424 4.482 16.281 -1.440 1.00 0.00 C ATOM 433 O ASP A 424 5.271 15.931 -0.561 1.00 0.00 O ATOM 434 CB ASP A 424 3.828 18.591 -2.217 1.00 0.00 C ATOM 435 CG ASP A 424 2.744 19.655 -2.264 1.00 0.00 C ATOM 436 OD1 ASP A 424 1.640 19.424 -1.718 1.00 0.00 O ATOM 437 OD2 ASP A 424 3.003 20.726 -2.846 1.00 0.00 O ATOM 0 H ASP A 424 2.730 17.833 0.686 1.00 0.00 H new ATOM 0 HA ASP A 424 2.510 17.105 -1.395 1.00 0.00 H new ATOM 0 HB2 ASP A 424 4.776 19.058 -1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 424 3.953 18.165 -3.212 1.00 0.00 H new ATOM 442 N ALA A 425 4.404 15.665 -2.618 1.00 0.00 N ATOM 443 CA ALA A 425 5.259 14.524 -2.943 1.00 0.00 C ATOM 444 C ALA A 425 6.437 14.933 -3.838 1.00 0.00 C ATOM 445 O ALA A 425 6.817 14.199 -4.752 1.00 0.00 O ATOM 446 CB ALA A 425 4.431 13.427 -3.605 1.00 0.00 C ATOM 0 H ALA A 425 3.760 15.935 -3.361 1.00 0.00 H new ATOM 0 HA ALA A 425 5.680 14.141 -2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.074 12.580 -3.844 1.00 0.00 H new ATOM 0 HB2 ALA A 425 3.644 13.104 -2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 425 3.982 13.812 -4.521 1.00 0.00 H new ATOM 452 N ALA A 426 7.016 16.105 -3.570 1.00 0.00 N ATOM 453 CA ALA A 426 8.147 16.600 -4.355 1.00 0.00 C ATOM 454 C ALA A 426 9.178 17.308 -3.472 1.00 0.00 C ATOM 455 O ALA A 426 9.160 18.533 -3.335 1.00 0.00 O ATOM 456 CB ALA A 426 7.648 17.528 -5.455 1.00 0.00 C ATOM 0 H ALA A 426 6.721 16.727 -2.817 1.00 0.00 H new ATOM 0 HA ALA A 426 8.645 15.745 -4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 426 8.495 17.893 -6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 426 6.967 16.983 -6.109 1.00 0.00 H new ATOM 0 HB3 ALA A 426 7.124 18.373 -5.008 1.00 0.00 H new ATOM 462 N ASN A 427 10.081 16.526 -2.875 1.00 0.00 N ATOM 463 CA ASN A 427 11.126 17.073 -2.006 1.00 0.00 C ATOM 464 C ASN A 427 12.104 15.980 -1.556 1.00 0.00 C ATOM 465 O ASN A 427 13.273 15.988 -1.939 1.00 0.00 O ATOM 466 CB ASN A 427 10.497 17.767 -0.789 1.00 0.00 C ATOM 467 CG ASN A 427 11.520 18.489 0.062 1.00 0.00 C ATOM 468 OD1 ASN A 427 12.150 17.891 0.929 1.00 0.00 O ATOM 469 ND2 ASN A 427 11.694 19.780 -0.178 1.00 0.00 N ATOM 0 H ASN A 427 10.109 15.512 -2.978 1.00 0.00 H new ATOM 0 HA ASN A 427 11.690 17.810 -2.578 1.00 0.00 H new ATOM 0 HB2 ASN A 427 9.745 18.479 -1.130 1.00 0.00 H new ATOM 0 HB3 ASN A 427 9.981 17.026 -0.179 1.00 0.00 H new ATOM 0 HD21 ASN A 427 12.371 20.313 0.367 1.00 0.00 H new ATOM 0 HD22 ASN A 427 11.151 20.241 -0.908 1.00 0.00 H new ATOM 476 N LEU A 428 11.615 15.043 -0.741 1.00 0.00 N ATOM 477 CA LEU A 428 12.446 13.943 -0.236 1.00 0.00 C ATOM 478 C LEU A 428 11.755 12.581 -0.398 1.00 0.00 C ATOM 479 O LEU A 428 12.406 11.585 -0.723 1.00 0.00 O ATOM 480 CB LEU A 428 12.799 14.183 1.238 1.00 0.00 C ATOM 481 CG LEU A 428 14.272 13.977 1.600 1.00 0.00 C ATOM 482 CD1 LEU A 428 14.744 12.592 1.185 1.00 0.00 C ATOM 483 CD2 LEU A 428 15.136 15.048 0.952 1.00 0.00 C ATOM 0 H LEU A 428 10.649 15.022 -0.416 1.00 0.00 H new ATOM 0 HA LEU A 428 13.360 13.921 -0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 428 12.517 15.202 1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 428 12.194 13.516 1.853 1.00 0.00 H new ATOM 0 HG LEU A 428 14.369 14.060 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 428 15.794 12.470 1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 428 14.149 11.836 1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 428 14.629 12.476 0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 428 16.180 14.885 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 428 15.028 14.996 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 428 14.820 16.031 1.302 1.00 0.00 H new ATOM 495 N VAL A 429 10.436 12.548 -0.164 1.00 0.00 N ATOM 496 CA VAL A 429 9.641 11.316 -0.275 1.00 0.00 C ATOM 497 C VAL A 429 10.029 10.472 -1.495 1.00 0.00 C ATOM 498 O VAL A 429 10.034 9.244 -1.414 1.00 0.00 O ATOM 499 CB VAL A 429 8.127 11.633 -0.340 1.00 0.00 C ATOM 500 CG1 VAL A 429 7.321 10.388 -0.684 1.00 0.00 C ATOM 501 CG2 VAL A 429 7.645 12.224 0.976 1.00 0.00 C ATOM 0 H VAL A 429 9.893 13.368 0.106 1.00 0.00 H new ATOM 0 HA VAL A 429 9.858 10.736 0.622 1.00 0.00 H new ATOM 0 HB VAL A 429 7.974 12.368 -1.130 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.261 10.640 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 429 7.639 10.005 -1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 429 7.485 9.626 0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.579 12.440 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 429 7.821 11.511 1.781 1.00 0.00 H new ATOM 0 HG23 VAL A 429 8.189 13.146 1.182 1.00 0.00 H new ATOM 511 N MET A 430 10.345 11.131 -2.618 1.00 0.00 N ATOM 512 CA MET A 430 10.729 10.434 -3.854 1.00 0.00 C ATOM 513 C MET A 430 11.654 9.243 -3.575 1.00 0.00 C ATOM 514 O MET A 430 11.362 8.115 -3.980 1.00 0.00 O ATOM 515 CB MET A 430 11.406 11.410 -4.824 1.00 0.00 C ATOM 516 CG MET A 430 11.467 10.904 -6.258 1.00 0.00 C ATOM 517 SD MET A 430 12.894 9.843 -6.558 1.00 0.00 S ATOM 518 CE MET A 430 12.546 9.271 -8.219 1.00 0.00 C ATOM 0 H MET A 430 10.342 12.148 -2.696 1.00 0.00 H new ATOM 0 HA MET A 430 9.817 10.045 -4.308 1.00 0.00 H new ATOM 0 HB2 MET A 430 10.869 12.358 -4.805 1.00 0.00 H new ATOM 0 HB3 MET A 430 12.419 11.611 -4.475 1.00 0.00 H new ATOM 0 HG2 MET A 430 10.555 10.352 -6.484 1.00 0.00 H new ATOM 0 HG3 MET A 430 11.502 11.755 -6.939 1.00 0.00 H new ATOM 0 HE1 MET A 430 13.203 8.436 -8.461 1.00 0.00 H new ATOM 0 HE2 MET A 430 11.508 8.946 -8.282 1.00 0.00 H new ATOM 0 HE3 MET A 430 12.715 10.083 -8.926 1.00 0.00 H new ATOM 528 N LEU A 431 12.761 9.497 -2.870 1.00 0.00 N ATOM 529 CA LEU A 431 13.719 8.440 -2.528 1.00 0.00 C ATOM 530 C LEU A 431 13.028 7.325 -1.742 1.00 0.00 C ATOM 531 O LEU A 431 13.099 6.148 -2.111 1.00 0.00 O ATOM 532 CB LEU A 431 14.886 9.017 -1.719 1.00 0.00 C ATOM 533 CG LEU A 431 16.199 8.240 -1.824 1.00 0.00 C ATOM 534 CD1 LEU A 431 16.892 8.535 -3.145 1.00 0.00 C ATOM 535 CD2 LEU A 431 17.114 8.582 -0.661 1.00 0.00 C ATOM 0 H LEU A 431 13.016 10.423 -2.526 1.00 0.00 H new ATOM 0 HA LEU A 431 14.112 8.019 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 431 15.062 10.042 -2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 431 14.592 9.063 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 431 15.970 7.175 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 431 17.824 7.973 -3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 431 16.242 8.243 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 431 17.107 9.601 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 431 18.044 8.020 -0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 431 17.333 9.650 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 431 16.623 8.322 0.277 1.00 0.00 H new ATOM 547 N TYR A 432 12.336 7.710 -0.668 1.00 0.00 N ATOM 548 CA TYR A 432 11.605 6.755 0.160 1.00 0.00 C ATOM 549 C TYR A 432 10.577 6.008 -0.685 1.00 0.00 C ATOM 550 O TYR A 432 10.516 4.779 -0.657 1.00 0.00 O ATOM 551 CB TYR A 432 10.913 7.474 1.322 1.00 0.00 C ATOM 552 CG TYR A 432 11.844 7.837 2.453 1.00 0.00 C ATOM 553 CD1 TYR A 432 12.281 6.873 3.352 1.00 0.00 C ATOM 554 CD2 TYR A 432 12.291 9.142 2.621 1.00 0.00 C ATOM 555 CE1 TYR A 432 13.134 7.200 4.389 1.00 0.00 C ATOM 556 CE2 TYR A 432 13.145 9.475 3.655 1.00 0.00 C ATOM 557 CZ TYR A 432 13.561 8.500 4.535 1.00 0.00 C ATOM 558 OH TYR A 432 14.412 8.827 5.561 1.00 0.00 O ATOM 0 H TYR A 432 12.268 8.678 -0.353 1.00 0.00 H new ATOM 0 HA TYR A 432 12.314 6.036 0.571 1.00 0.00 H new ATOM 0 HB2 TYR A 432 10.441 8.382 0.946 1.00 0.00 H new ATOM 0 HB3 TYR A 432 10.117 6.838 1.709 1.00 0.00 H new ATOM 0 HD1 TYR A 432 11.949 5.852 3.239 1.00 0.00 H new ATOM 0 HD2 TYR A 432 11.966 9.908 1.933 1.00 0.00 H new ATOM 0 HE1 TYR A 432 13.464 6.439 5.081 1.00 0.00 H new ATOM 0 HE2 TYR A 432 13.484 10.494 3.773 1.00 0.00 H new ATOM 0 HH TYR A 432 14.618 9.784 5.522 1.00 0.00 H new ATOM 568 N LEU A 433 9.790 6.762 -1.458 1.00 0.00 N ATOM 569 CA LEU A 433 8.781 6.179 -2.338 1.00 0.00 C ATOM 570 C LEU A 433 9.423 5.128 -3.241 1.00 0.00 C ATOM 571 O LEU A 433 8.923 4.008 -3.356 1.00 0.00 O ATOM 572 CB LEU A 433 8.111 7.274 -3.180 1.00 0.00 C ATOM 573 CG LEU A 433 6.617 7.073 -3.450 1.00 0.00 C ATOM 574 CD1 LEU A 433 6.377 5.793 -4.231 1.00 0.00 C ATOM 575 CD2 LEU A 433 5.832 7.056 -2.148 1.00 0.00 C ATOM 0 H LEU A 433 9.835 7.781 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 433 8.016 5.698 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 433 8.246 8.231 -2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 433 8.630 7.342 -4.136 1.00 0.00 H new ATOM 0 HG LEU A 433 6.267 7.912 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 433 5.309 5.671 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 433 6.902 5.845 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 433 6.748 4.943 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 433 4.773 6.912 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 433 6.188 6.240 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 433 5.971 8.003 -1.627 1.00 0.00 H new ATOM 587 N LEU A 434 10.556 5.491 -3.853 1.00 0.00 N ATOM 588 CA LEU A 434 11.296 4.572 -4.719 1.00 0.00 C ATOM 589 C LEU A 434 11.588 3.272 -3.969 1.00 0.00 C ATOM 590 O LEU A 434 11.308 2.176 -4.462 1.00 0.00 O ATOM 591 CB LEU A 434 12.605 5.222 -5.187 1.00 0.00 C ATOM 592 CG LEU A 434 12.903 5.089 -6.682 1.00 0.00 C ATOM 593 CD1 LEU A 434 11.845 5.803 -7.506 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.282 5.645 -6.997 1.00 0.00 C ATOM 0 H LEU A 434 10.979 6.415 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 434 10.689 4.345 -5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 434 12.577 6.281 -4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 434 13.430 4.781 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 434 12.884 4.031 -6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 434 12.076 5.696 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 434 10.868 5.365 -7.302 1.00 0.00 H new ATOM 0 HD13 LEU A 434 11.831 6.861 -7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 434 14.480 5.544 -8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 434 14.322 6.698 -6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 434 15.034 5.092 -6.434 1.00 0.00 H new ATOM 606 N GLY A 435 12.125 3.405 -2.754 1.00 0.00 N ATOM 607 CA GLY A 435 12.412 2.235 -1.938 1.00 0.00 C ATOM 608 C GLY A 435 11.152 1.449 -1.616 1.00 0.00 C ATOM 609 O GLY A 435 11.135 0.222 -1.721 1.00 0.00 O ATOM 0 H GLY A 435 12.365 4.298 -2.323 1.00 0.00 H new ATOM 0 HA2 GLY A 435 13.118 1.591 -2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 435 12.892 2.547 -1.011 1.00 0.00 H new ATOM 613 N VAL A 436 10.089 2.164 -1.240 1.00 0.00 N ATOM 614 CA VAL A 436 8.808 1.538 -0.915 1.00 0.00 C ATOM 615 C VAL A 436 8.279 0.725 -2.098 1.00 0.00 C ATOM 616 O VAL A 436 7.969 -0.461 -1.950 1.00 0.00 O ATOM 617 CB VAL A 436 7.748 2.582 -0.493 1.00 0.00 C ATOM 618 CG1 VAL A 436 6.425 1.906 -0.163 1.00 0.00 C ATOM 619 CG2 VAL A 436 8.238 3.396 0.696 1.00 0.00 C ATOM 0 H VAL A 436 10.092 3.180 -1.153 1.00 0.00 H new ATOM 0 HA VAL A 436 8.989 0.871 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 436 7.588 3.259 -1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 436 5.695 2.660 0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 436 6.061 1.371 -1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 436 6.570 1.202 0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 436 7.477 4.124 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 436 8.431 2.731 1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 436 9.157 3.917 0.427 1.00 0.00 H new ATOM 629 N VAL A 437 8.197 1.352 -3.280 1.00 0.00 N ATOM 630 CA VAL A 437 7.724 0.646 -4.472 1.00 0.00 C ATOM 631 C VAL A 437 8.585 -0.591 -4.719 1.00 0.00 C ATOM 632 O VAL A 437 8.065 -1.664 -5.037 1.00 0.00 O ATOM 633 CB VAL A 437 7.699 1.539 -5.740 1.00 0.00 C ATOM 634 CG1 VAL A 437 6.777 2.731 -5.540 1.00 0.00 C ATOM 635 CG2 VAL A 437 9.092 2.010 -6.126 1.00 0.00 C ATOM 0 H VAL A 437 8.448 2.329 -3.432 1.00 0.00 H new ATOM 0 HA VAL A 437 6.693 0.352 -4.277 1.00 0.00 H new ATOM 0 HB VAL A 437 7.316 0.929 -6.558 1.00 0.00 H new ATOM 0 HG11 VAL A 437 6.774 3.344 -6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 437 5.766 2.379 -5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 437 7.129 3.326 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 437 9.031 2.633 -7.019 1.00 0.00 H new ATOM 0 HG22 VAL A 437 9.520 2.589 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 437 9.725 1.146 -6.329 1.00 0.00 H new ATOM 645 N VAL A 438 9.903 -0.446 -4.529 1.00 0.00 N ATOM 646 CA VAL A 438 10.824 -1.569 -4.691 1.00 0.00 C ATOM 647 C VAL A 438 10.454 -2.691 -3.719 1.00 0.00 C ATOM 648 O VAL A 438 10.359 -3.855 -4.112 1.00 0.00 O ATOM 649 CB VAL A 438 12.292 -1.140 -4.460 1.00 0.00 C ATOM 650 CG1 VAL A 438 13.188 -2.352 -4.237 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.796 -0.318 -5.636 1.00 0.00 C ATOM 0 H VAL A 438 10.349 0.433 -4.265 1.00 0.00 H new ATOM 0 HA VAL A 438 10.736 -1.927 -5.717 1.00 0.00 H new ATOM 0 HB VAL A 438 12.326 -0.524 -3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 438 14.214 -2.021 -4.077 1.00 0.00 H new ATOM 0 HG12 VAL A 438 12.844 -2.903 -3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 438 13.148 -3.000 -5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 438 13.830 -0.024 -5.458 1.00 0.00 H new ATOM 0 HG22 VAL A 438 12.740 -0.914 -6.547 1.00 0.00 H new ATOM 0 HG23 VAL A 438 12.179 0.574 -5.747 1.00 0.00 H new ATOM 661 N VAL A 439 10.217 -2.328 -2.453 1.00 0.00 N ATOM 662 CA VAL A 439 9.826 -3.304 -1.434 1.00 0.00 C ATOM 663 C VAL A 439 8.583 -4.072 -1.890 1.00 0.00 C ATOM 664 O VAL A 439 8.561 -5.306 -1.863 1.00 0.00 O ATOM 665 CB VAL A 439 9.541 -2.629 -0.072 1.00 0.00 C ATOM 666 CG1 VAL A 439 9.053 -3.650 0.945 1.00 0.00 C ATOM 667 CG2 VAL A 439 10.781 -1.916 0.448 1.00 0.00 C ATOM 0 H VAL A 439 10.289 -1.369 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 439 10.661 -3.992 -1.304 1.00 0.00 H new ATOM 0 HB VAL A 439 8.755 -1.889 -0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 439 8.859 -3.153 1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 439 8.135 -4.113 0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 439 9.815 -4.416 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 439 10.557 -1.449 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 439 11.589 -2.637 0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 439 11.087 -1.151 -0.266 1.00 0.00 H new ATOM 677 N ALA A 440 7.561 -3.333 -2.330 1.00 0.00 N ATOM 678 CA ALA A 440 6.325 -3.946 -2.820 1.00 0.00 C ATOM 679 C ALA A 440 6.614 -4.854 -4.018 1.00 0.00 C ATOM 680 O ALA A 440 6.199 -6.015 -4.043 1.00 0.00 O ATOM 681 CB ALA A 440 5.312 -2.871 -3.189 1.00 0.00 C ATOM 0 H ALA A 440 7.565 -2.313 -2.357 1.00 0.00 H new ATOM 0 HA ALA A 440 5.901 -4.559 -2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 440 4.398 -3.341 -3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 440 5.085 -2.268 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 440 5.726 -2.233 -3.970 1.00 0.00 H new ATOM 687 N LEU A 441 7.348 -4.320 -4.999 1.00 0.00 N ATOM 688 CA LEU A 441 7.719 -5.082 -6.194 1.00 0.00 C ATOM 689 C LEU A 441 8.484 -6.353 -5.811 1.00 0.00 C ATOM 690 O LEU A 441 8.302 -7.410 -6.420 1.00 0.00 O ATOM 691 CB LEU A 441 8.569 -4.216 -7.135 1.00 0.00 C ATOM 692 CG LEU A 441 8.029 -4.073 -8.561 1.00 0.00 C ATOM 693 CD1 LEU A 441 7.893 -5.434 -9.227 1.00 0.00 C ATOM 694 CD2 LEU A 441 6.693 -3.347 -8.555 1.00 0.00 C ATOM 0 H LEU A 441 7.697 -3.362 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 441 6.805 -5.373 -6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.665 -3.222 -6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.572 -4.640 -7.185 1.00 0.00 H new ATOM 0 HG LEU A 441 8.741 -3.482 -9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 441 7.508 -5.307 -10.239 1.00 0.00 H new ATOM 0 HD12 LEU A 441 8.869 -5.918 -9.268 1.00 0.00 H new ATOM 0 HD13 LEU A 441 7.205 -6.053 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 441 6.325 -3.255 -9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.975 -3.911 -7.960 1.00 0.00 H new ATOM 0 HD23 LEU A 441 6.820 -2.354 -8.124 1.00 0.00 H new ATOM 706 N PHE A 442 9.334 -6.243 -4.791 1.00 0.00 N ATOM 707 CA PHE A 442 10.116 -7.378 -4.310 1.00 0.00 C ATOM 708 C PHE A 442 9.212 -8.391 -3.603 1.00 0.00 C ATOM 709 O PHE A 442 9.318 -9.597 -3.835 1.00 0.00 O ATOM 710 CB PHE A 442 11.216 -6.900 -3.357 1.00 0.00 C ATOM 711 CG PHE A 442 12.399 -7.825 -3.290 1.00 0.00 C ATOM 712 CD1 PHE A 442 12.308 -9.041 -2.633 1.00 0.00 C ATOM 713 CD2 PHE A 442 13.599 -7.477 -3.885 1.00 0.00 C ATOM 714 CE1 PHE A 442 13.394 -9.894 -2.570 1.00 0.00 C ATOM 715 CE2 PHE A 442 14.689 -8.326 -3.827 1.00 0.00 C ATOM 716 CZ PHE A 442 14.586 -9.536 -3.169 1.00 0.00 C ATOM 0 H PHE A 442 9.498 -5.375 -4.281 1.00 0.00 H new ATOM 0 HA PHE A 442 10.580 -7.864 -5.168 1.00 0.00 H new ATOM 0 HB2 PHE A 442 11.555 -5.913 -3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 442 10.796 -6.788 -2.357 1.00 0.00 H new ATOM 0 HD1 PHE A 442 11.378 -9.326 -2.164 1.00 0.00 H new ATOM 0 HD2 PHE A 442 13.685 -6.532 -4.400 1.00 0.00 H new ATOM 0 HE1 PHE A 442 13.311 -10.839 -2.053 1.00 0.00 H new ATOM 0 HE2 PHE A 442 15.620 -8.043 -4.296 1.00 0.00 H new ATOM 0 HZ PHE A 442 15.436 -10.201 -3.123 1.00 0.00 H new ATOM 726 N TYR A 443 8.323 -7.889 -2.744 1.00 0.00 N ATOM 727 CA TYR A 443 7.397 -8.745 -2.003 1.00 0.00 C ATOM 728 C TYR A 443 6.358 -9.383 -2.930 1.00 0.00 C ATOM 729 O TYR A 443 6.134 -10.594 -2.877 1.00 0.00 O ATOM 730 CB TYR A 443 6.693 -7.942 -0.903 1.00 0.00 C ATOM 731 CG TYR A 443 7.419 -7.954 0.424 1.00 0.00 C ATOM 732 CD1 TYR A 443 7.896 -9.139 0.968 1.00 0.00 C ATOM 733 CD2 TYR A 443 7.625 -6.778 1.134 1.00 0.00 C ATOM 734 CE1 TYR A 443 8.559 -9.153 2.181 1.00 0.00 C ATOM 735 CE2 TYR A 443 8.288 -6.785 2.347 1.00 0.00 C ATOM 736 CZ TYR A 443 8.751 -7.973 2.865 1.00 0.00 C ATOM 737 OH TYR A 443 9.411 -7.983 4.070 1.00 0.00 O ATOM 0 H TYR A 443 8.225 -6.893 -2.545 1.00 0.00 H new ATOM 0 HA TYR A 443 7.980 -9.545 -1.547 1.00 0.00 H new ATOM 0 HB2 TYR A 443 6.581 -6.910 -1.235 1.00 0.00 H new ATOM 0 HB3 TYR A 443 5.689 -8.342 -0.761 1.00 0.00 H new ATOM 0 HD1 TYR A 443 7.746 -10.066 0.434 1.00 0.00 H new ATOM 0 HD2 TYR A 443 7.262 -5.844 0.732 1.00 0.00 H new ATOM 0 HE1 TYR A 443 8.924 -10.084 2.590 1.00 0.00 H new ATOM 0 HE2 TYR A 443 8.442 -5.862 2.886 1.00 0.00 H new ATOM 0 HH TYR A 443 9.464 -7.070 4.422 1.00 0.00 H new ATOM 747 N GLY A 444 5.726 -8.563 -3.776 1.00 0.00 N ATOM 748 CA GLY A 444 4.719 -9.074 -4.701 1.00 0.00 C ATOM 749 C GLY A 444 5.307 -9.983 -5.768 1.00 0.00 C ATOM 750 O GLY A 444 6.513 -9.962 -6.016 1.00 0.00 O ATOM 0 H GLY A 444 5.893 -7.559 -3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 444 3.962 -9.622 -4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 444 4.215 -8.236 -5.182 1.00 0.00 H new ATOM 754 N ARG A 445 4.457 -10.787 -6.404 1.00 0.00 N ATOM 755 CA ARG A 445 4.915 -11.704 -7.452 1.00 0.00 C ATOM 756 C ARG A 445 3.782 -12.066 -8.415 1.00 0.00 C ATOM 757 O ARG A 445 3.864 -11.780 -9.609 1.00 0.00 O ATOM 758 CB ARG A 445 5.515 -12.969 -6.828 1.00 0.00 C ATOM 759 CG ARG A 445 6.966 -13.210 -7.222 1.00 0.00 C ATOM 760 CD ARG A 445 7.932 -12.655 -6.186 1.00 0.00 C ATOM 761 NE ARG A 445 9.211 -12.256 -6.790 1.00 0.00 N ATOM 762 CZ ARG A 445 9.589 -11.000 -7.020 1.00 0.00 C ATOM 763 NH1 ARG A 445 8.793 -9.984 -6.741 1.00 0.00 N ATOM 764 NH2 ARG A 445 10.772 -10.767 -7.552 1.00 0.00 N ATOM 0 H ARG A 445 3.455 -10.824 -6.216 1.00 0.00 H new ATOM 0 HA ARG A 445 5.688 -11.194 -8.028 1.00 0.00 H new ATOM 0 HB2 ARG A 445 5.449 -12.896 -5.742 1.00 0.00 H new ATOM 0 HB3 ARG A 445 4.918 -13.830 -7.127 1.00 0.00 H new ATOM 0 HG2 ARG A 445 7.137 -14.280 -7.342 1.00 0.00 H new ATOM 0 HG3 ARG A 445 7.162 -12.745 -8.188 1.00 0.00 H new ATOM 0 HD2 ARG A 445 7.480 -11.795 -5.691 1.00 0.00 H new ATOM 0 HD3 ARG A 445 8.112 -13.407 -5.417 1.00 0.00 H new ATOM 0 HE ARG A 445 9.859 -12.998 -7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 445 7.870 -10.154 -6.342 1.00 0.00 H new ATOM 0 HH12 ARG A 445 9.101 -9.029 -6.925 1.00 0.00 H new ATOM 0 HH21 ARG A 445 11.389 -11.545 -7.784 1.00 0.00 H new ATOM 0 HH22 ARG A 445 11.070 -9.808 -7.732 1.00 0.00 H new ATOM 778 N TRP A 446 2.725 -12.686 -7.891 1.00 0.00 N ATOM 779 CA TRP A 446 1.576 -13.074 -8.711 1.00 0.00 C ATOM 780 C TRP A 446 0.645 -11.880 -8.937 1.00 0.00 C ATOM 781 O TRP A 446 -0.043 -11.444 -8.012 1.00 0.00 O ATOM 782 CB TRP A 446 0.799 -14.212 -8.042 1.00 0.00 C ATOM 783 CG TRP A 446 1.484 -15.543 -8.126 1.00 0.00 C ATOM 784 CD1 TRP A 446 1.727 -16.271 -9.256 1.00 0.00 C ATOM 785 CD2 TRP A 446 2.006 -16.308 -7.034 1.00 0.00 C ATOM 786 NE1 TRP A 446 2.369 -17.443 -8.932 1.00 0.00 N ATOM 787 CE2 TRP A 446 2.552 -17.488 -7.575 1.00 0.00 C ATOM 788 CE3 TRP A 446 2.065 -16.110 -5.650 1.00 0.00 C ATOM 789 CZ2 TRP A 446 3.148 -18.463 -6.781 1.00 0.00 C ATOM 790 CZ3 TRP A 446 2.658 -17.081 -4.863 1.00 0.00 C ATOM 791 CH2 TRP A 446 3.193 -18.243 -5.430 1.00 0.00 C ATOM 0 H TRP A 446 2.640 -12.930 -6.904 1.00 0.00 H new ATOM 0 HA TRP A 446 1.951 -13.417 -9.675 1.00 0.00 H new ATOM 0 HB2 TRP A 446 0.638 -13.962 -6.993 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -0.184 -14.290 -8.506 1.00 0.00 H new ATOM 0 HD1 TRP A 446 1.455 -15.970 -10.257 1.00 0.00 H new ATOM 0 HE1 TRP A 446 2.661 -18.162 -9.594 1.00 0.00 H new ATOM 0 HE3 TRP A 446 1.655 -15.216 -5.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 3.561 -19.362 -7.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 2.709 -16.940 -3.793 1.00 0.00 H new ATOM 0 HH2 TRP A 446 3.651 -18.982 -4.789 1.00 0.00 H new ATOM 802 N PRO A 447 0.610 -11.331 -10.169 1.00 0.00 N ATOM 803 CA PRO A 447 -0.247 -10.181 -10.494 1.00 0.00 C ATOM 804 C PRO A 447 -1.738 -10.506 -10.367 1.00 0.00 C ATOM 805 O PRO A 447 -2.487 -9.772 -9.717 1.00 0.00 O ATOM 806 CB PRO A 447 0.117 -9.853 -11.948 1.00 0.00 C ATOM 807 CG PRO A 447 0.723 -11.103 -12.492 1.00 0.00 C ATOM 808 CD PRO A 447 1.400 -11.779 -11.332 1.00 0.00 C ATOM 0 HA PRO A 447 -0.083 -9.350 -9.808 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -0.765 -9.563 -12.519 1.00 0.00 H new ATOM 0 HB3 PRO A 447 0.819 -9.020 -12.000 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -0.040 -11.748 -12.927 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.438 -10.877 -13.283 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.385 -12.864 -11.434 1.00 0.00 H new ATOM 0 HD3 PRO A 447 2.445 -11.481 -11.247 1.00 0.00 H new ATOM 816 N SER A 448 -2.156 -11.613 -10.992 1.00 0.00 N ATOM 817 CA SER A 448 -3.554 -12.058 -10.962 1.00 0.00 C ATOM 818 C SER A 448 -4.528 -10.893 -11.166 1.00 0.00 C ATOM 819 O SER A 448 -5.543 -10.791 -10.471 1.00 0.00 O ATOM 820 CB SER A 448 -3.856 -12.777 -9.644 1.00 0.00 C ATOM 821 OG SER A 448 -3.175 -14.022 -9.575 1.00 0.00 O ATOM 0 H SER A 448 -1.539 -12.222 -11.530 1.00 0.00 H new ATOM 0 HA SER A 448 -3.694 -12.753 -11.790 1.00 0.00 H new ATOM 0 HB2 SER A 448 -3.557 -12.148 -8.806 1.00 0.00 H new ATOM 0 HB3 SER A 448 -4.930 -12.940 -9.553 1.00 0.00 H new ATOM 0 HG SER A 448 -3.382 -14.461 -8.724 1.00 0.00 H new ATOM 827 N VAL A 449 -4.212 -10.020 -12.129 1.00 0.00 N ATOM 828 CA VAL A 449 -5.052 -8.857 -12.449 1.00 0.00 C ATOM 829 C VAL A 449 -5.054 -7.810 -11.327 1.00 0.00 C ATOM 830 O VAL A 449 -4.723 -6.648 -11.564 1.00 0.00 O ATOM 831 CB VAL A 449 -6.509 -9.272 -12.757 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.317 -8.076 -13.238 1.00 0.00 C ATOM 833 CG2 VAL A 449 -6.545 -10.388 -13.790 1.00 0.00 C ATOM 0 H VAL A 449 -3.374 -10.097 -12.705 1.00 0.00 H new ATOM 0 HA VAL A 449 -4.610 -8.409 -13.339 1.00 0.00 H new ATOM 0 HB VAL A 449 -6.958 -9.643 -11.836 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.339 -8.389 -13.449 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -7.325 -7.308 -12.465 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -6.866 -7.673 -14.145 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -7.580 -10.664 -13.991 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -6.075 -10.046 -14.712 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -6.006 -11.255 -13.408 1.00 0.00 H new ATOM 843 N VAL A 450 -5.443 -8.223 -10.118 1.00 0.00 N ATOM 844 CA VAL A 450 -5.508 -7.317 -8.962 1.00 0.00 C ATOM 845 C VAL A 450 -4.238 -6.472 -8.821 1.00 0.00 C ATOM 846 O VAL A 450 -4.309 -5.239 -8.788 1.00 0.00 O ATOM 847 CB VAL A 450 -5.749 -8.087 -7.642 1.00 0.00 C ATOM 848 CG1 VAL A 450 -6.085 -7.122 -6.514 1.00 0.00 C ATOM 849 CG2 VAL A 450 -6.860 -9.116 -7.805 1.00 0.00 C ATOM 0 H VAL A 450 -5.719 -9.183 -9.911 1.00 0.00 H new ATOM 0 HA VAL A 450 -6.353 -6.655 -9.149 1.00 0.00 H new ATOM 0 HB VAL A 450 -4.830 -8.615 -7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -6.251 -7.682 -5.594 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -5.258 -6.427 -6.371 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -6.987 -6.565 -6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -7.009 -9.643 -6.863 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -7.784 -8.612 -8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -6.583 -9.830 -8.580 1.00 0.00 H new ATOM 859 N ALA A 451 -3.080 -7.132 -8.745 1.00 0.00 N ATOM 860 CA ALA A 451 -1.806 -6.425 -8.612 1.00 0.00 C ATOM 861 C ALA A 451 -1.598 -5.450 -9.770 1.00 0.00 C ATOM 862 O ALA A 451 -1.262 -4.282 -9.556 1.00 0.00 O ATOM 863 CB ALA A 451 -0.652 -7.416 -8.527 1.00 0.00 C ATOM 0 H ALA A 451 -2.999 -8.148 -8.773 1.00 0.00 H new ATOM 0 HA ALA A 451 -1.833 -5.847 -7.688 1.00 0.00 H new ATOM 0 HB1 ALA A 451 0.288 -6.873 -8.428 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -0.790 -8.062 -7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.627 -8.023 -9.432 1.00 0.00 H new ATOM 869 N THR A 452 -1.814 -5.934 -10.996 1.00 0.00 N ATOM 870 CA THR A 452 -1.666 -5.107 -12.196 1.00 0.00 C ATOM 871 C THR A 452 -2.552 -3.866 -12.108 1.00 0.00 C ATOM 872 O THR A 452 -2.072 -2.742 -12.249 1.00 0.00 O ATOM 873 CB THR A 452 -2.025 -5.909 -13.451 1.00 0.00 C ATOM 874 OG1 THR A 452 -1.386 -7.175 -13.440 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.643 -5.213 -14.740 1.00 0.00 C ATOM 0 H THR A 452 -2.093 -6.897 -11.184 1.00 0.00 H new ATOM 0 HA THR A 452 -0.624 -4.793 -12.262 1.00 0.00 H new ATOM 0 HB THR A 452 -3.110 -6.014 -13.423 1.00 0.00 H new ATOM 0 HG1 THR A 452 -1.630 -7.672 -14.249 1.00 0.00 H new ATOM 0 HG21 THR A 452 -1.926 -5.837 -15.588 1.00 0.00 H new ATOM 0 HG22 THR A 452 -2.161 -4.256 -14.804 1.00 0.00 H new ATOM 0 HG23 THR A 452 -0.566 -5.044 -14.757 1.00 0.00 H new ATOM 883 N VAL A 453 -3.845 -4.085 -11.858 1.00 0.00 N ATOM 884 CA VAL A 453 -4.807 -2.990 -11.734 1.00 0.00 C ATOM 885 C VAL A 453 -4.365 -2.004 -10.655 1.00 0.00 C ATOM 886 O VAL A 453 -4.231 -0.808 -10.917 1.00 0.00 O ATOM 887 CB VAL A 453 -6.223 -3.522 -11.411 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.149 -2.394 -10.980 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.804 -4.254 -12.611 1.00 0.00 C ATOM 0 H VAL A 453 -4.250 -5.013 -11.737 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.844 -2.474 -12.693 1.00 0.00 H new ATOM 0 HB VAL A 453 -6.136 -4.223 -10.581 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -8.137 -2.798 -10.760 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -6.746 -1.913 -10.088 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -7.228 -1.661 -11.783 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.800 -4.621 -12.366 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.868 -3.571 -13.458 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.161 -5.095 -12.871 1.00 0.00 H new ATOM 899 N ILE A 454 -4.122 -2.516 -9.443 1.00 0.00 N ATOM 900 CA ILE A 454 -3.676 -1.675 -8.330 1.00 0.00 C ATOM 901 C ILE A 454 -2.450 -0.852 -8.735 1.00 0.00 C ATOM 902 O ILE A 454 -2.438 0.374 -8.585 1.00 0.00 O ATOM 903 CB ILE A 454 -3.337 -2.520 -7.079 1.00 0.00 C ATOM 904 CG1 ILE A 454 -4.610 -3.122 -6.476 1.00 0.00 C ATOM 905 CG2 ILE A 454 -2.608 -1.678 -6.040 1.00 0.00 C ATOM 906 CD1 ILE A 454 -4.353 -4.337 -5.610 1.00 0.00 C ATOM 0 H ILE A 454 -4.226 -3.504 -9.210 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.499 -1.005 -8.082 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.679 -3.333 -7.387 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -5.115 -2.362 -5.880 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -5.289 -3.398 -7.283 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -2.380 -2.292 -5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -1.681 -1.295 -6.467 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -3.241 -0.843 -5.739 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -5.299 -4.710 -5.217 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -3.876 -5.115 -6.206 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -3.699 -4.062 -4.782 1.00 0.00 H new ATOM 918 N ASN A 455 -1.429 -1.537 -9.261 1.00 0.00 N ATOM 919 CA ASN A 455 -0.200 -0.879 -9.705 1.00 0.00 C ATOM 920 C ASN A 455 -0.519 0.212 -10.725 1.00 0.00 C ATOM 921 O ASN A 455 -0.125 1.371 -10.548 1.00 0.00 O ATOM 922 CB ASN A 455 0.769 -1.902 -10.312 1.00 0.00 C ATOM 923 CG ASN A 455 1.598 -2.616 -9.263 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.748 -2.266 -9.021 1.00 0.00 O ATOM 925 ND2 ASN A 455 1.020 -3.629 -8.637 1.00 0.00 N ATOM 0 H ASN A 455 -1.432 -2.549 -9.389 1.00 0.00 H new ATOM 0 HA ASN A 455 0.276 -0.420 -8.838 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.203 -2.637 -10.884 1.00 0.00 H new ATOM 0 HB3 ASN A 455 1.434 -1.396 -11.012 1.00 0.00 H new ATOM 0 HD21 ASN A 455 1.534 -4.149 -7.925 1.00 0.00 H new ATOM 0 HD22 ASN A 455 0.061 -3.890 -8.866 1.00 0.00 H new ATOM 932 N VAL A 456 -1.252 -0.159 -11.778 1.00 0.00 N ATOM 933 CA VAL A 456 -1.648 0.787 -12.820 1.00 0.00 C ATOM 934 C VAL A 456 -2.312 2.018 -12.202 1.00 0.00 C ATOM 935 O VAL A 456 -1.899 3.148 -12.465 1.00 0.00 O ATOM 936 CB VAL A 456 -2.610 0.128 -13.837 1.00 0.00 C ATOM 937 CG1 VAL A 456 -3.255 1.171 -14.738 1.00 0.00 C ATOM 938 CG2 VAL A 456 -1.875 -0.907 -14.674 1.00 0.00 C ATOM 0 H VAL A 456 -1.583 -1.112 -11.930 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.746 1.095 -13.348 1.00 0.00 H new ATOM 0 HB VAL A 456 -3.399 -0.371 -13.275 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -3.926 0.679 -15.442 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -3.821 1.877 -14.130 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -2.481 1.706 -15.288 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -2.568 -1.360 -15.383 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -1.062 -0.425 -15.218 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -1.467 -1.679 -14.022 1.00 0.00 H new ATOM 948 N VAL A 457 -3.323 1.787 -11.358 1.00 0.00 N ATOM 949 CA VAL A 457 -4.027 2.881 -10.683 1.00 0.00 C ATOM 950 C VAL A 457 -3.032 3.840 -10.027 1.00 0.00 C ATOM 951 O VAL A 457 -3.070 5.049 -10.271 1.00 0.00 O ATOM 952 CB VAL A 457 -5.013 2.349 -9.616 1.00 0.00 C ATOM 953 CG1 VAL A 457 -5.646 3.497 -8.839 1.00 0.00 C ATOM 954 CG2 VAL A 457 -6.089 1.490 -10.260 1.00 0.00 C ATOM 0 H VAL A 457 -3.671 0.856 -11.127 1.00 0.00 H new ATOM 0 HA VAL A 457 -4.597 3.416 -11.443 1.00 0.00 H new ATOM 0 HB VAL A 457 -4.449 1.732 -8.916 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -6.335 3.097 -8.095 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -4.866 4.072 -8.339 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -6.190 4.145 -9.526 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -6.772 1.126 -9.492 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -6.643 2.085 -10.986 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -5.625 0.642 -10.764 1.00 0.00 H new ATOM 964 N SER A 458 -2.127 3.292 -9.210 1.00 0.00 N ATOM 965 CA SER A 458 -1.108 4.109 -8.542 1.00 0.00 C ATOM 966 C SER A 458 -0.219 4.814 -9.569 1.00 0.00 C ATOM 967 O SER A 458 0.114 5.992 -9.408 1.00 0.00 O ATOM 968 CB SER A 458 -0.245 3.257 -7.599 1.00 0.00 C ATOM 969 OG SER A 458 -0.092 1.926 -8.076 1.00 0.00 O ATOM 0 H SER A 458 -2.078 2.296 -8.996 1.00 0.00 H new ATOM 0 HA SER A 458 -1.627 4.862 -7.949 1.00 0.00 H new ATOM 0 HB2 SER A 458 0.737 3.718 -7.489 1.00 0.00 H new ATOM 0 HB3 SER A 458 -0.700 3.237 -6.609 1.00 0.00 H new ATOM 0 HG SER A 458 0.183 1.945 -9.016 1.00 0.00 H new ATOM 975 N PHE A 459 0.147 4.089 -10.632 1.00 0.00 N ATOM 976 CA PHE A 459 0.984 4.643 -11.698 1.00 0.00 C ATOM 977 C PHE A 459 0.293 5.828 -12.370 1.00 0.00 C ATOM 978 O PHE A 459 0.931 6.835 -12.669 1.00 0.00 O ATOM 979 CB PHE A 459 1.306 3.566 -12.738 1.00 0.00 C ATOM 980 CG PHE A 459 2.636 3.758 -13.411 1.00 0.00 C ATOM 981 CD1 PHE A 459 2.882 4.881 -14.185 1.00 0.00 C ATOM 982 CD2 PHE A 459 3.640 2.816 -13.269 1.00 0.00 C ATOM 983 CE1 PHE A 459 4.104 5.061 -14.803 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.865 2.989 -13.886 1.00 0.00 C ATOM 985 CZ PHE A 459 5.097 4.113 -14.654 1.00 0.00 C ATOM 0 H PHE A 459 -0.125 3.116 -10.775 1.00 0.00 H new ATOM 0 HA PHE A 459 1.915 4.993 -11.251 1.00 0.00 H new ATOM 0 HB2 PHE A 459 1.291 2.589 -12.254 1.00 0.00 H new ATOM 0 HB3 PHE A 459 0.522 3.559 -13.496 1.00 0.00 H new ATOM 0 HD1 PHE A 459 2.108 5.625 -14.306 1.00 0.00 H new ATOM 0 HD2 PHE A 459 3.464 1.935 -12.669 1.00 0.00 H new ATOM 0 HE1 PHE A 459 4.283 5.942 -15.402 1.00 0.00 H new ATOM 0 HE2 PHE A 459 5.640 2.246 -13.768 1.00 0.00 H new ATOM 0 HZ PHE A 459 6.053 4.250 -15.137 1.00 0.00 H new ATOM 995 N ASP A 460 -1.015 5.700 -12.599 1.00 0.00 N ATOM 996 CA ASP A 460 -1.797 6.765 -13.224 1.00 0.00 C ATOM 997 C ASP A 460 -2.008 7.922 -12.242 1.00 0.00 C ATOM 998 O ASP A 460 -1.895 9.092 -12.614 1.00 0.00 O ATOM 999 CB ASP A 460 -3.150 6.222 -13.706 1.00 0.00 C ATOM 1000 CG ASP A 460 -3.013 5.095 -14.712 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -2.114 5.170 -15.578 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -3.812 4.139 -14.636 1.00 0.00 O ATOM 0 H ASP A 460 -1.555 4.868 -12.360 1.00 0.00 H new ATOM 0 HA ASP A 460 -1.244 7.139 -14.086 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -3.720 5.867 -12.847 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -3.722 7.034 -14.154 1.00 0.00 H new ATOM 1007 N LEU A 461 -2.306 7.582 -10.984 1.00 0.00 N ATOM 1008 CA LEU A 461 -2.520 8.588 -9.938 1.00 0.00 C ATOM 1009 C LEU A 461 -1.276 9.462 -9.763 1.00 0.00 C ATOM 1010 O LEU A 461 -1.371 10.689 -9.704 1.00 0.00 O ATOM 1011 CB LEU A 461 -2.877 7.909 -8.611 1.00 0.00 C ATOM 1012 CG LEU A 461 -3.658 8.779 -7.622 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -4.510 7.913 -6.710 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -2.711 9.636 -6.799 1.00 0.00 C ATOM 0 H LEU A 461 -2.405 6.618 -10.665 1.00 0.00 H new ATOM 0 HA LEU A 461 -3.350 9.225 -10.243 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -3.463 7.015 -8.825 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -1.956 7.579 -8.131 1.00 0.00 H new ATOM 0 HG LEU A 461 -4.314 9.437 -8.191 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -5.058 8.548 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -5.216 7.338 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -3.868 7.231 -6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -3.285 10.247 -6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -2.030 8.993 -6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -2.137 10.284 -7.462 1.00 0.00 H new ATOM 1026 N PHE A 462 -0.110 8.820 -9.692 1.00 0.00 N ATOM 1027 CA PHE A 462 1.160 9.530 -9.541 1.00 0.00 C ATOM 1028 C PHE A 462 1.881 9.616 -10.894 1.00 0.00 C ATOM 1029 O PHE A 462 1.284 9.344 -11.933 1.00 0.00 O ATOM 1030 CB PHE A 462 2.035 8.818 -8.497 1.00 0.00 C ATOM 1031 CG PHE A 462 2.984 9.727 -7.758 1.00 0.00 C ATOM 1032 CD1 PHE A 462 2.616 11.021 -7.421 1.00 0.00 C ATOM 1033 CD2 PHE A 462 4.248 9.283 -7.405 1.00 0.00 C ATOM 1034 CE1 PHE A 462 3.489 11.852 -6.747 1.00 0.00 C ATOM 1035 CE2 PHE A 462 5.126 10.110 -6.730 1.00 0.00 C ATOM 1036 CZ PHE A 462 4.747 11.395 -6.401 1.00 0.00 C ATOM 0 H PHE A 462 -0.019 7.805 -9.737 1.00 0.00 H new ATOM 0 HA PHE A 462 0.966 10.545 -9.194 1.00 0.00 H new ATOM 0 HB2 PHE A 462 1.387 8.323 -7.774 1.00 0.00 H new ATOM 0 HB3 PHE A 462 2.611 8.038 -8.994 1.00 0.00 H new ATOM 0 HD1 PHE A 462 1.635 11.383 -7.689 1.00 0.00 H new ATOM 0 HD2 PHE A 462 4.551 8.278 -7.660 1.00 0.00 H new ATOM 0 HE1 PHE A 462 3.189 12.857 -6.491 1.00 0.00 H new ATOM 0 HE2 PHE A 462 6.108 9.750 -6.460 1.00 0.00 H new ATOM 0 HZ PHE A 462 5.432 12.043 -5.874 1.00 0.00 H new ATOM 1046 N PHE A 463 3.160 9.997 -10.886 1.00 0.00 N ATOM 1047 CA PHE A 463 3.928 10.105 -12.130 1.00 0.00 C ATOM 1048 C PHE A 463 5.426 10.298 -11.862 1.00 0.00 C ATOM 1049 O PHE A 463 6.088 11.083 -12.542 1.00 0.00 O ATOM 1050 CB PHE A 463 3.385 11.256 -12.987 1.00 0.00 C ATOM 1051 CG PHE A 463 3.180 10.884 -14.428 1.00 0.00 C ATOM 1052 CD1 PHE A 463 2.161 10.019 -14.797 1.00 0.00 C ATOM 1053 CD2 PHE A 463 4.007 11.396 -15.413 1.00 0.00 C ATOM 1054 CE1 PHE A 463 1.972 9.673 -16.122 1.00 0.00 C ATOM 1055 CE2 PHE A 463 3.823 11.054 -16.740 1.00 0.00 C ATOM 1056 CZ PHE A 463 2.803 10.192 -17.094 1.00 0.00 C ATOM 0 H PHE A 463 3.682 10.234 -10.042 1.00 0.00 H new ATOM 0 HA PHE A 463 3.813 9.167 -12.673 1.00 0.00 H new ATOM 0 HB2 PHE A 463 2.437 11.594 -12.569 1.00 0.00 H new ATOM 0 HB3 PHE A 463 4.076 12.097 -12.932 1.00 0.00 H new ATOM 0 HD1 PHE A 463 1.507 9.611 -14.040 1.00 0.00 H new ATOM 0 HD2 PHE A 463 4.806 12.071 -15.142 1.00 0.00 H new ATOM 0 HE1 PHE A 463 1.175 8.997 -16.396 1.00 0.00 H new ATOM 0 HE2 PHE A 463 4.476 11.460 -17.499 1.00 0.00 H new ATOM 0 HZ PHE A 463 2.656 9.925 -18.130 1.00 0.00 H new ATOM 1066 N ILE A 464 5.956 9.566 -10.874 1.00 0.00 N ATOM 1067 CA ILE A 464 7.377 9.642 -10.514 1.00 0.00 C ATOM 1068 C ILE A 464 7.841 11.095 -10.353 1.00 0.00 C ATOM 1069 O ILE A 464 8.593 11.610 -11.179 1.00 0.00 O ATOM 1070 CB ILE A 464 8.267 8.931 -11.561 1.00 0.00 C ATOM 1071 CG1 ILE A 464 7.706 7.550 -11.910 1.00 0.00 C ATOM 1072 CG2 ILE A 464 9.696 8.804 -11.045 1.00 0.00 C ATOM 1073 CD1 ILE A 464 7.813 7.210 -13.380 1.00 0.00 C ATOM 0 H ILE A 464 5.418 8.911 -10.307 1.00 0.00 H new ATOM 0 HA ILE A 464 7.483 9.131 -9.557 1.00 0.00 H new ATOM 0 HB ILE A 464 8.272 9.536 -12.467 1.00 0.00 H new ATOM 0 HG12 ILE A 464 8.236 6.794 -11.331 1.00 0.00 H new ATOM 0 HG13 ILE A 464 6.659 7.505 -11.610 1.00 0.00 H new ATOM 0 HG21 ILE A 464 10.310 8.302 -11.793 1.00 0.00 H new ATOM 0 HG22 ILE A 464 10.102 9.797 -10.850 1.00 0.00 H new ATOM 0 HG23 ILE A 464 9.700 8.223 -10.123 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.397 6.218 -13.555 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.259 7.944 -13.965 1.00 0.00 H new ATOM 0 HD13 ILE A 464 8.861 7.222 -13.681 1.00 0.00 H new ATOM 1085 N ALA A 465 7.377 11.745 -9.283 1.00 0.00 N ATOM 1086 CA ALA A 465 7.725 13.143 -8.993 1.00 0.00 C ATOM 1087 C ALA A 465 9.221 13.428 -9.196 1.00 0.00 C ATOM 1088 O ALA A 465 10.046 13.098 -8.340 1.00 0.00 O ATOM 1089 CB ALA A 465 7.308 13.491 -7.571 1.00 0.00 C ATOM 0 H ALA A 465 6.753 11.323 -8.595 1.00 0.00 H new ATOM 0 HA ALA A 465 7.184 13.771 -9.700 1.00 0.00 H new ATOM 0 HB1 ALA A 465 7.568 14.528 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 465 6.231 13.357 -7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 465 7.826 12.837 -6.870 1.00 0.00 H new ATOM 1095 N PRO A 466 9.591 14.044 -10.342 1.00 0.00 N ATOM 1096 CA PRO A 466 10.986 14.369 -10.663 1.00 0.00 C ATOM 1097 C PRO A 466 11.498 15.593 -9.899 1.00 0.00 C ATOM 1098 O PRO A 466 12.517 15.525 -9.212 1.00 0.00 O ATOM 1099 CB PRO A 466 10.960 14.652 -12.178 1.00 0.00 C ATOM 1100 CG PRO A 466 9.566 14.349 -12.633 1.00 0.00 C ATOM 1101 CD PRO A 466 8.688 14.461 -11.421 1.00 0.00 C ATOM 0 HA PRO A 466 11.659 13.559 -10.381 1.00 0.00 H new ATOM 0 HB2 PRO A 466 11.221 15.690 -12.385 1.00 0.00 H new ATOM 0 HB3 PRO A 466 11.685 14.030 -12.703 1.00 0.00 H new ATOM 0 HG2 PRO A 466 9.250 15.049 -13.407 1.00 0.00 H new ATOM 0 HG3 PRO A 466 9.507 13.349 -13.064 1.00 0.00 H new ATOM 0 HD2 PRO A 466 8.323 15.478 -11.276 1.00 0.00 H new ATOM 0 HD3 PRO A 466 7.813 13.815 -11.492 1.00 0.00 H new ATOM 1109 N ARG A 467 10.785 16.712 -10.026 1.00 0.00 N ATOM 1110 CA ARG A 467 11.161 17.955 -9.351 1.00 0.00 C ATOM 1111 C ARG A 467 9.950 18.584 -8.661 1.00 0.00 C ATOM 1112 O ARG A 467 9.952 18.785 -7.447 1.00 0.00 O ATOM 1113 CB ARG A 467 11.769 18.941 -10.356 1.00 0.00 C ATOM 1114 CG ARG A 467 13.289 18.931 -10.378 1.00 0.00 C ATOM 1115 CD ARG A 467 13.839 19.918 -11.396 1.00 0.00 C ATOM 1116 NE ARG A 467 13.677 21.308 -10.956 1.00 0.00 N ATOM 1117 CZ ARG A 467 14.028 22.368 -11.676 1.00 0.00 C ATOM 1118 NH1 ARG A 467 14.568 22.219 -12.871 1.00 0.00 N ATOM 1119 NH2 ARG A 467 13.839 23.581 -11.195 1.00 0.00 N ATOM 0 H ARG A 467 9.940 16.783 -10.593 1.00 0.00 H new ATOM 0 HA ARG A 467 11.906 17.721 -8.591 1.00 0.00 H new ATOM 0 HB2 ARG A 467 11.398 18.704 -11.353 1.00 0.00 H new ATOM 0 HB3 ARG A 467 11.424 19.947 -10.118 1.00 0.00 H new ATOM 0 HG2 ARG A 467 13.670 19.179 -9.387 1.00 0.00 H new ATOM 0 HG3 ARG A 467 13.644 17.928 -10.614 1.00 0.00 H new ATOM 0 HD2 ARG A 467 14.896 19.712 -11.566 1.00 0.00 H new ATOM 0 HD3 ARG A 467 13.329 19.778 -12.349 1.00 0.00 H new ATOM 0 HE ARG A 467 13.268 21.472 -10.036 1.00 0.00 H new ATOM 0 HH11 ARG A 467 14.719 21.284 -13.249 1.00 0.00 H new ATOM 0 HH12 ARG A 467 14.834 23.039 -13.416 1.00 0.00 H new ATOM 0 HH21 ARG A 467 13.424 23.704 -10.271 1.00 0.00 H new ATOM 0 HH22 ARG A 467 14.108 24.396 -11.746 1.00 0.00 H new ATOM 1133 N GLY A 468 8.917 18.882 -9.449 1.00 0.00 N ATOM 1134 CA GLY A 468 7.699 19.473 -8.915 1.00 0.00 C ATOM 1135 C GLY A 468 6.460 18.763 -9.426 1.00 0.00 C ATOM 1136 O GLY A 468 6.272 18.637 -10.635 1.00 0.00 O ATOM 0 H GLY A 468 8.903 18.723 -10.456 1.00 0.00 H new ATOM 0 HA2 GLY A 468 7.720 19.429 -7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 468 7.654 20.527 -9.191 1.00 0.00 H new ATOM 1140 N THR A 469 5.623 18.285 -8.511 1.00 0.00 N ATOM 1141 CA THR A 469 4.404 17.568 -8.894 1.00 0.00 C ATOM 1142 C THR A 469 3.181 18.483 -8.844 1.00 0.00 C ATOM 1143 O THR A 469 2.678 18.915 -9.882 1.00 0.00 O ATOM 1144 CB THR A 469 4.194 16.346 -7.988 1.00 0.00 C ATOM 1145 OG1 THR A 469 5.154 15.345 -8.273 1.00 0.00 O ATOM 1146 CG2 THR A 469 2.826 15.712 -8.124 1.00 0.00 C ATOM 0 H THR A 469 5.762 18.378 -7.505 1.00 0.00 H new ATOM 0 HA THR A 469 4.526 17.228 -9.922 1.00 0.00 H new ATOM 0 HB THR A 469 4.297 16.727 -6.972 1.00 0.00 H new ATOM 0 HG1 THR A 469 4.698 14.525 -8.555 1.00 0.00 H new ATOM 0 HG21 THR A 469 2.753 14.856 -7.453 1.00 0.00 H new ATOM 0 HG22 THR A 469 2.059 16.442 -7.865 1.00 0.00 H new ATOM 0 HG23 THR A 469 2.679 15.381 -9.152 1.00 0.00 H new ATOM 1154 N LEU A 470 2.703 18.763 -7.631 1.00 0.00 N ATOM 1155 CA LEU A 470 1.531 19.613 -7.433 1.00 0.00 C ATOM 1156 C LEU A 470 1.178 19.707 -5.949 1.00 0.00 C ATOM 1157 O LEU A 470 1.565 18.844 -5.158 1.00 0.00 O ATOM 1158 CB LEU A 470 0.332 19.045 -8.206 1.00 0.00 C ATOM 1159 CG LEU A 470 -0.250 19.961 -9.282 1.00 0.00 C ATOM 1160 CD1 LEU A 470 -0.999 19.143 -10.321 1.00 0.00 C ATOM 1161 CD2 LEU A 470 -1.172 20.999 -8.663 1.00 0.00 C ATOM 0 H LEU A 470 3.113 18.410 -6.766 1.00 0.00 H new ATOM 0 HA LEU A 470 1.766 20.610 -7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 470 0.635 18.109 -8.675 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -0.457 18.804 -7.493 1.00 0.00 H new ATOM 0 HG LEU A 470 0.573 20.482 -9.772 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -1.408 19.808 -11.081 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -0.315 18.435 -10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -1.811 18.599 -9.839 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -1.575 21.641 -9.446 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -1.991 20.497 -8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -0.612 21.605 -7.951 1.00 0.00 H new ATOM 1173 N ALA A 471 0.428 20.742 -5.584 1.00 0.00 N ATOM 1174 CA ALA A 471 0.007 20.927 -4.200 1.00 0.00 C ATOM 1175 C ALA A 471 -1.037 19.875 -3.821 1.00 0.00 C ATOM 1176 O ALA A 471 -2.083 19.773 -4.462 1.00 0.00 O ATOM 1177 CB ALA A 471 -0.544 22.334 -3.996 1.00 0.00 C ATOM 0 H ALA A 471 0.100 21.464 -6.226 1.00 0.00 H new ATOM 0 HA ALA A 471 0.873 20.803 -3.549 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -0.854 22.456 -2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 471 0.229 23.065 -4.233 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -1.401 22.488 -4.651 1.00 0.00 H new ATOM 1183 N VAL A 472 -0.738 19.086 -2.791 1.00 0.00 N ATOM 1184 CA VAL A 472 -1.645 18.029 -2.334 1.00 0.00 C ATOM 1185 C VAL A 472 -3.054 18.565 -2.057 1.00 0.00 C ATOM 1186 O VAL A 472 -4.032 18.094 -2.646 1.00 0.00 O ATOM 1187 CB VAL A 472 -1.093 17.329 -1.068 1.00 0.00 C ATOM 1188 CG1 VAL A 472 -2.187 16.569 -0.332 1.00 0.00 C ATOM 1189 CG2 VAL A 472 0.045 16.391 -1.434 1.00 0.00 C ATOM 0 H VAL A 472 0.127 19.157 -2.255 1.00 0.00 H new ATOM 0 HA VAL A 472 -1.711 17.301 -3.142 1.00 0.00 H new ATOM 0 HB VAL A 472 -0.713 18.102 -0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -1.766 16.089 0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -2.971 17.263 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -2.609 15.810 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 472 0.422 15.907 -0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -0.317 15.633 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 472 0.848 16.959 -1.903 1.00 0.00 H new ATOM 1199 N SER A 473 -3.152 19.548 -1.159 1.00 0.00 N ATOM 1200 CA SER A 473 -4.443 20.142 -0.807 1.00 0.00 C ATOM 1201 C SER A 473 -5.443 19.064 -0.358 1.00 0.00 C ATOM 1202 O SER A 473 -5.049 18.031 0.193 1.00 0.00 O ATOM 1203 CB SER A 473 -4.995 20.933 -2.000 1.00 0.00 C ATOM 1204 OG SER A 473 -6.210 21.588 -1.662 1.00 0.00 O ATOM 0 H SER A 473 -2.355 19.948 -0.664 1.00 0.00 H new ATOM 0 HA SER A 473 -4.295 20.824 0.030 1.00 0.00 H new ATOM 0 HB2 SER A 473 -4.259 21.669 -2.324 1.00 0.00 H new ATOM 0 HB3 SER A 473 -5.163 20.259 -2.840 1.00 0.00 H new ATOM 0 HG SER A 473 -6.872 21.433 -2.367 1.00 0.00 H new ATOM 1210 N ASP A 474 -6.732 19.310 -0.589 1.00 0.00 N ATOM 1211 CA ASP A 474 -7.781 18.368 -0.208 1.00 0.00 C ATOM 1212 C ASP A 474 -7.969 17.270 -1.263 1.00 0.00 C ATOM 1213 O ASP A 474 -8.132 16.101 -0.925 1.00 0.00 O ATOM 1214 CB ASP A 474 -9.098 19.121 0.012 1.00 0.00 C ATOM 1215 CG ASP A 474 -10.236 18.208 0.420 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -10.176 17.646 1.532 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -11.188 18.058 -0.373 1.00 0.00 O ATOM 0 H ASP A 474 -7.075 20.158 -1.040 1.00 0.00 H new ATOM 0 HA ASP A 474 -7.477 17.883 0.720 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -8.953 19.879 0.781 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -9.369 19.645 -0.905 1.00 0.00 H new ATOM 1222 N VAL A 475 -7.959 17.657 -2.540 1.00 0.00 N ATOM 1223 CA VAL A 475 -8.149 16.707 -3.645 1.00 0.00 C ATOM 1224 C VAL A 475 -7.138 15.553 -3.615 1.00 0.00 C ATOM 1225 O VAL A 475 -7.528 14.383 -3.541 1.00 0.00 O ATOM 1226 CB VAL A 475 -8.063 17.413 -5.018 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -8.405 16.447 -6.143 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -8.982 18.625 -5.062 1.00 0.00 C ATOM 0 H VAL A 475 -7.821 18.623 -2.838 1.00 0.00 H new ATOM 0 HA VAL A 475 -9.147 16.292 -3.507 1.00 0.00 H new ATOM 0 HB VAL A 475 -7.037 17.755 -5.157 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -8.338 16.965 -7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.704 15.613 -6.132 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -9.419 16.071 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -8.904 19.105 -6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -10.011 18.307 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -8.690 19.332 -4.285 1.00 0.00 H new ATOM 1238 N GLN A 476 -5.846 15.878 -3.693 1.00 0.00 N ATOM 1239 CA GLN A 476 -4.795 14.855 -3.695 1.00 0.00 C ATOM 1240 C GLN A 476 -4.796 14.032 -2.406 1.00 0.00 C ATOM 1241 O GLN A 476 -4.617 12.810 -2.445 1.00 0.00 O ATOM 1242 CB GLN A 476 -3.420 15.495 -3.917 1.00 0.00 C ATOM 1243 CG GLN A 476 -2.640 14.876 -5.070 1.00 0.00 C ATOM 1244 CD GLN A 476 -2.481 13.374 -4.933 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -3.307 12.604 -5.415 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -1.415 12.949 -4.274 1.00 0.00 N ATOM 0 H GLN A 476 -5.502 16.836 -3.755 1.00 0.00 H new ATOM 0 HA GLN A 476 -5.007 14.175 -4.520 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -3.551 16.560 -4.108 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -2.834 15.404 -3.002 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -3.149 15.099 -6.008 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -1.654 15.338 -5.125 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -0.752 13.622 -3.889 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -1.256 11.949 -4.152 1.00 0.00 H new ATOM 1255 N TYR A 477 -4.999 14.693 -1.266 1.00 0.00 N ATOM 1256 CA TYR A 477 -5.026 13.997 0.020 1.00 0.00 C ATOM 1257 C TYR A 477 -6.242 13.074 0.114 1.00 0.00 C ATOM 1258 O TYR A 477 -6.106 11.888 0.425 1.00 0.00 O ATOM 1259 CB TYR A 477 -5.033 14.997 1.181 1.00 0.00 C ATOM 1260 CG TYR A 477 -5.106 14.342 2.544 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -4.323 13.235 2.850 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -5.965 14.825 3.522 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -4.394 12.630 4.090 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -6.038 14.226 4.766 1.00 0.00 C ATOM 1265 CZ TYR A 477 -5.253 13.129 5.044 1.00 0.00 C ATOM 1266 OH TYR A 477 -5.327 12.526 6.277 1.00 0.00 O ATOM 0 H TYR A 477 -5.146 15.701 -1.207 1.00 0.00 H new ATOM 0 HA TYR A 477 -4.123 13.390 0.090 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -4.132 15.608 1.129 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -5.882 15.670 1.065 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -3.647 12.841 2.105 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -6.586 15.682 3.308 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -3.779 11.770 4.310 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -6.708 14.617 5.517 1.00 0.00 H new ATOM 0 HH TYR A 477 -5.625 11.598 6.170 1.00 0.00 H new ATOM 1276 N LEU A 478 -7.424 13.624 -0.168 1.00 0.00 N ATOM 1277 CA LEU A 478 -8.667 12.855 -0.124 1.00 0.00 C ATOM 1278 C LEU A 478 -8.588 11.643 -1.047 1.00 0.00 C ATOM 1279 O LEU A 478 -8.847 10.518 -0.621 1.00 0.00 O ATOM 1280 CB LEU A 478 -9.860 13.737 -0.511 1.00 0.00 C ATOM 1281 CG LEU A 478 -11.215 13.023 -0.524 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -12.142 13.615 0.523 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -11.847 13.112 -1.903 1.00 0.00 C ATOM 0 H LEU A 478 -7.546 14.602 -0.430 1.00 0.00 H new ATOM 0 HA LEU A 478 -8.809 12.502 0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -9.914 14.575 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -9.677 14.156 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 478 -11.052 11.972 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -13.099 13.094 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -11.694 13.503 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -12.299 14.673 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -12.809 12.600 -1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -11.995 14.159 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -11.191 12.641 -2.635 1.00 0.00 H new ATOM 1295 N LEU A 479 -8.216 11.873 -2.308 1.00 0.00 N ATOM 1296 CA LEU A 479 -8.089 10.785 -3.279 1.00 0.00 C ATOM 1297 C LEU A 479 -7.120 9.720 -2.762 1.00 0.00 C ATOM 1298 O LEU A 479 -7.467 8.538 -2.685 1.00 0.00 O ATOM 1299 CB LEU A 479 -7.610 11.327 -4.630 1.00 0.00 C ATOM 1300 CG LEU A 479 -8.200 10.628 -5.857 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -8.202 11.564 -7.053 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -7.421 9.363 -6.176 1.00 0.00 C ATOM 0 H LEU A 479 -7.999 12.798 -2.679 1.00 0.00 H new ATOM 0 HA LEU A 479 -9.069 10.328 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -7.852 12.388 -4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -6.524 11.245 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 479 -9.230 10.352 -5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -8.625 11.050 -7.916 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -8.802 12.445 -6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -7.180 11.870 -7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -7.855 8.879 -7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -6.381 9.618 -6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -7.467 8.683 -5.325 1.00 0.00 H new ATOM 1314 N THR A 480 -5.912 10.156 -2.395 1.00 0.00 N ATOM 1315 CA THR A 480 -4.884 9.255 -1.867 1.00 0.00 C ATOM 1316 C THR A 480 -5.420 8.459 -0.676 1.00 0.00 C ATOM 1317 O THR A 480 -5.280 7.237 -0.626 1.00 0.00 O ATOM 1318 CB THR A 480 -3.641 10.050 -1.452 1.00 0.00 C ATOM 1319 OG1 THR A 480 -3.174 10.843 -2.529 1.00 0.00 O ATOM 1320 CG2 THR A 480 -2.486 9.182 -1.002 1.00 0.00 C ATOM 0 H THR A 480 -5.621 11.132 -2.454 1.00 0.00 H new ATOM 0 HA THR A 480 -4.608 8.554 -2.655 1.00 0.00 H new ATOM 0 HB THR A 480 -3.965 10.661 -0.610 1.00 0.00 H new ATOM 0 HG1 THR A 480 -3.331 11.790 -2.330 1.00 0.00 H new ATOM 0 HG21 THR A 480 -1.643 9.814 -0.724 1.00 0.00 H new ATOM 0 HG22 THR A 480 -2.792 8.586 -0.142 1.00 0.00 H new ATOM 0 HG23 THR A 480 -2.190 8.519 -1.815 1.00 0.00 H new ATOM 1328 N PHE A 481 -6.046 9.156 0.273 1.00 0.00 N ATOM 1329 CA PHE A 481 -6.618 8.510 1.455 1.00 0.00 C ATOM 1330 C PHE A 481 -7.708 7.507 1.059 1.00 0.00 C ATOM 1331 O PHE A 481 -7.721 6.370 1.534 1.00 0.00 O ATOM 1332 CB PHE A 481 -7.194 9.568 2.403 1.00 0.00 C ATOM 1333 CG PHE A 481 -7.334 9.103 3.826 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -8.393 8.295 4.206 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -6.407 9.479 4.784 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -8.525 7.872 5.514 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -6.533 9.058 6.094 1.00 0.00 C ATOM 1338 CZ PHE A 481 -7.594 8.254 6.460 1.00 0.00 C ATOM 0 H PHE A 481 -6.170 10.168 0.246 1.00 0.00 H new ATOM 0 HA PHE A 481 -5.824 7.965 1.966 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -6.552 10.449 2.381 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -8.172 9.877 2.035 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -9.124 7.992 3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -5.576 10.109 4.504 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -9.356 7.243 5.797 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -5.802 9.358 6.831 1.00 0.00 H new ATOM 0 HZ PHE A 481 -7.696 7.925 7.483 1.00 0.00 H new ATOM 1348 N ALA A 482 -8.617 7.937 0.179 1.00 0.00 N ATOM 1349 CA ALA A 482 -9.710 7.085 -0.293 1.00 0.00 C ATOM 1350 C ALA A 482 -9.176 5.820 -0.967 1.00 0.00 C ATOM 1351 O ALA A 482 -9.591 4.704 -0.632 1.00 0.00 O ATOM 1352 CB ALA A 482 -10.611 7.859 -1.245 1.00 0.00 C ATOM 0 H ALA A 482 -8.616 8.875 -0.222 1.00 0.00 H new ATOM 0 HA ALA A 482 -10.297 6.778 0.573 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -11.419 7.213 -1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -11.031 8.722 -0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -10.029 8.198 -2.102 1.00 0.00 H new ATOM 1358 N VAL A 483 -8.247 5.991 -1.910 1.00 0.00 N ATOM 1359 CA VAL A 483 -7.660 4.846 -2.603 1.00 0.00 C ATOM 1360 C VAL A 483 -6.881 3.976 -1.616 1.00 0.00 C ATOM 1361 O VAL A 483 -6.985 2.751 -1.650 1.00 0.00 O ATOM 1362 CB VAL A 483 -6.744 5.265 -3.779 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -7.543 5.997 -4.844 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -5.582 6.124 -3.302 1.00 0.00 C ATOM 0 H VAL A 483 -7.890 6.899 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 483 -8.485 4.274 -3.028 1.00 0.00 H new ATOM 0 HB VAL A 483 -6.329 4.356 -4.215 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -6.882 6.283 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -8.328 5.343 -5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -7.993 6.891 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -4.960 6.400 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -5.967 7.026 -2.827 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -4.985 5.562 -2.583 1.00 0.00 H new ATOM 1374 N MET A 484 -6.125 4.620 -0.719 1.00 0.00 N ATOM 1375 CA MET A 484 -5.353 3.902 0.298 1.00 0.00 C ATOM 1376 C MET A 484 -6.276 3.032 1.149 1.00 0.00 C ATOM 1377 O MET A 484 -6.054 1.827 1.289 1.00 0.00 O ATOM 1378 CB MET A 484 -4.592 4.890 1.188 1.00 0.00 C ATOM 1379 CG MET A 484 -3.288 5.381 0.578 1.00 0.00 C ATOM 1380 SD MET A 484 -2.548 6.730 1.518 1.00 0.00 S ATOM 1381 CE MET A 484 -0.819 6.518 1.105 1.00 0.00 C ATOM 0 H MET A 484 -6.032 5.635 -0.678 1.00 0.00 H new ATOM 0 HA MET A 484 -4.632 3.259 -0.206 1.00 0.00 H new ATOM 0 HB2 MET A 484 -5.232 5.748 1.394 1.00 0.00 H new ATOM 0 HB3 MET A 484 -4.379 4.414 2.145 1.00 0.00 H new ATOM 0 HG2 MET A 484 -2.582 4.552 0.522 1.00 0.00 H new ATOM 0 HG3 MET A 484 -3.471 5.713 -0.444 1.00 0.00 H new ATOM 0 HE1 MET A 484 -0.213 6.637 2.003 1.00 0.00 H new ATOM 0 HE2 MET A 484 -0.663 5.521 0.692 1.00 0.00 H new ATOM 0 HE3 MET A 484 -0.527 7.266 0.368 1.00 0.00 H new ATOM 1391 N LEU A 485 -7.326 3.648 1.698 1.00 0.00 N ATOM 1392 CA LEU A 485 -8.302 2.931 2.518 1.00 0.00 C ATOM 1393 C LEU A 485 -8.932 1.793 1.715 1.00 0.00 C ATOM 1394 O LEU A 485 -9.021 0.657 2.186 1.00 0.00 O ATOM 1395 CB LEU A 485 -9.387 3.892 3.015 1.00 0.00 C ATOM 1396 CG LEU A 485 -9.765 3.741 4.488 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -8.851 4.584 5.362 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -11.217 4.131 4.707 1.00 0.00 C ATOM 0 H LEU A 485 -7.521 4.643 1.588 1.00 0.00 H new ATOM 0 HA LEU A 485 -7.788 2.508 3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -9.049 4.915 2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -10.282 3.748 2.410 1.00 0.00 H new ATOM 0 HG LEU A 485 -9.642 2.695 4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -9.135 4.464 6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -7.819 4.261 5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -8.943 5.633 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -11.469 4.017 5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -11.364 5.169 4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -11.861 3.487 4.108 1.00 0.00 H new ATOM 1410 N THR A 486 -9.345 2.110 0.486 1.00 0.00 N ATOM 1411 CA THR A 486 -9.947 1.120 -0.411 1.00 0.00 C ATOM 1412 C THR A 486 -8.999 -0.065 -0.602 1.00 0.00 C ATOM 1413 O THR A 486 -9.392 -1.225 -0.432 1.00 0.00 O ATOM 1414 CB THR A 486 -10.278 1.754 -1.767 1.00 0.00 C ATOM 1415 OG1 THR A 486 -11.048 2.933 -1.602 1.00 0.00 O ATOM 1416 CG2 THR A 486 -11.056 0.839 -2.685 1.00 0.00 C ATOM 0 H THR A 486 -9.273 3.046 0.088 1.00 0.00 H new ATOM 0 HA THR A 486 -10.873 0.763 0.040 1.00 0.00 H new ATOM 0 HB THR A 486 -9.310 1.969 -2.220 1.00 0.00 H new ATOM 0 HG1 THR A 486 -10.450 3.705 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 486 -11.256 1.352 -3.626 1.00 0.00 H new ATOM 0 HG22 THR A 486 -10.474 -0.062 -2.879 1.00 0.00 H new ATOM 0 HG23 THR A 486 -12.000 0.567 -2.213 1.00 0.00 H new ATOM 1424 N VAL A 487 -7.740 0.238 -0.934 1.00 0.00 N ATOM 1425 CA VAL A 487 -6.726 -0.795 -1.123 1.00 0.00 C ATOM 1426 C VAL A 487 -6.556 -1.602 0.163 1.00 0.00 C ATOM 1427 O VAL A 487 -6.659 -2.827 0.150 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.365 -0.195 -1.547 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -4.309 -1.282 -1.677 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -5.498 0.567 -2.858 1.00 0.00 C ATOM 0 H VAL A 487 -7.403 1.190 -1.076 1.00 0.00 H new ATOM 0 HA VAL A 487 -7.068 -1.448 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 487 -5.049 0.501 -0.770 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -3.361 -0.835 -1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -4.186 -1.786 -0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -4.622 -2.005 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -4.529 0.981 -3.138 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -5.843 -0.110 -3.639 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -6.217 1.377 -2.737 1.00 0.00 H new ATOM 1440 N GLY A 488 -6.322 -0.906 1.281 1.00 0.00 N ATOM 1441 CA GLY A 488 -6.174 -1.583 2.563 1.00 0.00 C ATOM 1442 C GLY A 488 -7.346 -2.503 2.850 1.00 0.00 C ATOM 1443 O GLY A 488 -7.160 -3.646 3.274 1.00 0.00 O ATOM 0 H GLY A 488 -6.233 0.109 1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -5.249 -2.160 2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -6.089 -0.842 3.358 1.00 0.00 H new ATOM 1447 N LEU A 489 -8.559 -2.005 2.595 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.779 -2.784 2.802 1.00 0.00 C ATOM 1449 C LEU A 489 -9.711 -4.101 2.025 1.00 0.00 C ATOM 1450 O LEU A 489 -9.829 -5.182 2.611 1.00 0.00 O ATOM 1451 CB LEU A 489 -11.006 -1.970 2.369 1.00 0.00 C ATOM 1452 CG LEU A 489 -12.339 -2.722 2.417 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -13.471 -1.780 2.793 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -12.626 -3.386 1.079 1.00 0.00 C ATOM 0 H LEU A 489 -8.721 -1.061 2.243 1.00 0.00 H new ATOM 0 HA LEU A 489 -9.869 -3.015 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -11.081 -1.089 3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -10.845 -1.614 1.352 1.00 0.00 H new ATOM 0 HG LEU A 489 -12.267 -3.497 3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -14.410 -2.333 2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -13.274 -1.348 3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -13.542 -0.983 2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -13.577 -3.916 1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -12.677 -2.626 0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -11.830 -4.093 0.845 1.00 0.00 H new ATOM 1466 N VAL A 490 -9.503 -4.009 0.707 1.00 0.00 N ATOM 1467 CA VAL A 490 -9.405 -5.210 -0.127 1.00 0.00 C ATOM 1468 C VAL A 490 -8.226 -6.082 0.321 1.00 0.00 C ATOM 1469 O VAL A 490 -8.330 -7.311 0.342 1.00 0.00 O ATOM 1470 CB VAL A 490 -9.286 -4.876 -1.634 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -10.538 -4.162 -2.122 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -8.054 -4.033 -1.925 1.00 0.00 C ATOM 0 H VAL A 490 -9.401 -3.129 0.201 1.00 0.00 H new ATOM 0 HA VAL A 490 -10.333 -5.766 0.007 1.00 0.00 H new ATOM 0 HB VAL A 490 -9.181 -5.818 -2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -10.437 -3.935 -3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -11.406 -4.804 -1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -10.669 -3.235 -1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -8.004 -3.818 -2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -8.114 -3.097 -1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -7.160 -4.578 -1.622 1.00 0.00 H new ATOM 1482 N ILE A 491 -7.121 -5.437 0.719 1.00 0.00 N ATOM 1483 CA ILE A 491 -5.942 -6.158 1.210 1.00 0.00 C ATOM 1484 C ILE A 491 -6.316 -6.991 2.435 1.00 0.00 C ATOM 1485 O ILE A 491 -5.946 -8.164 2.542 1.00 0.00 O ATOM 1486 CB ILE A 491 -4.792 -5.194 1.591 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -4.258 -4.472 0.354 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -3.663 -5.947 2.283 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -3.504 -3.203 0.685 1.00 0.00 C ATOM 0 H ILE A 491 -7.020 -4.422 0.710 1.00 0.00 H new ATOM 0 HA ILE A 491 -5.595 -6.803 0.402 1.00 0.00 H new ATOM 0 HB ILE A 491 -5.192 -4.452 2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -3.600 -5.145 -0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -5.091 -4.230 -0.306 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -2.866 -5.250 2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -4.042 -6.418 3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -3.272 -6.713 1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -3.151 -2.739 -0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -4.165 -2.513 1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -2.651 -3.442 1.321 1.00 0.00 H new ATOM 1501 N GLY A 492 -7.071 -6.376 3.353 1.00 0.00 N ATOM 1502 CA GLY A 492 -7.512 -7.072 4.552 1.00 0.00 C ATOM 1503 C GLY A 492 -8.457 -8.210 4.218 1.00 0.00 C ATOM 1504 O GLY A 492 -8.241 -9.349 4.641 1.00 0.00 O ATOM 0 H GLY A 492 -7.383 -5.407 3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -6.646 -7.462 5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -8.009 -6.369 5.220 1.00 0.00 H new ATOM 1508 N ASN A 493 -9.494 -7.903 3.431 1.00 0.00 N ATOM 1509 CA ASN A 493 -10.466 -8.912 3.009 1.00 0.00 C ATOM 1510 C ASN A 493 -9.748 -10.088 2.344 1.00 0.00 C ATOM 1511 O ASN A 493 -10.012 -11.252 2.662 1.00 0.00 O ATOM 1512 CB ASN A 493 -11.495 -8.299 2.050 1.00 0.00 C ATOM 1513 CG ASN A 493 -12.922 -8.458 2.540 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -13.536 -7.506 3.012 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -13.460 -9.664 2.432 1.00 0.00 N ATOM 0 H ASN A 493 -9.680 -6.965 3.075 1.00 0.00 H new ATOM 0 HA ASN A 493 -10.994 -9.278 3.889 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -11.277 -7.239 1.919 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -11.397 -8.768 1.071 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -14.417 -9.826 2.747 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -12.918 -10.431 2.034 1.00 0.00 H new ATOM 1522 N LEU A 494 -8.815 -9.776 1.439 1.00 0.00 N ATOM 1523 CA LEU A 494 -8.036 -10.809 0.758 1.00 0.00 C ATOM 1524 C LEU A 494 -7.165 -11.554 1.768 1.00 0.00 C ATOM 1525 O LEU A 494 -7.110 -12.785 1.763 1.00 0.00 O ATOM 1526 CB LEU A 494 -7.170 -10.194 -0.346 1.00 0.00 C ATOM 1527 CG LEU A 494 -6.571 -11.196 -1.338 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -7.652 -12.090 -1.925 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -5.834 -10.463 -2.442 1.00 0.00 C ATOM 0 H LEU A 494 -8.583 -8.822 1.164 1.00 0.00 H new ATOM 0 HA LEU A 494 -8.723 -11.517 0.295 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -7.773 -9.474 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -6.357 -9.637 0.120 1.00 0.00 H new ATOM 0 HG LEU A 494 -5.863 -11.828 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -7.202 -12.793 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -8.143 -12.642 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -8.387 -11.477 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -5.413 -11.186 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -6.528 -9.809 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -5.031 -9.866 -2.009 1.00 0.00 H new ATOM 1541 N THR A 495 -6.510 -10.796 2.653 1.00 0.00 N ATOM 1542 CA THR A 495 -5.669 -11.382 3.696 1.00 0.00 C ATOM 1543 C THR A 495 -6.459 -12.434 4.459 1.00 0.00 C ATOM 1544 O THR A 495 -6.010 -13.566 4.617 1.00 0.00 O ATOM 1545 CB THR A 495 -5.176 -10.310 4.676 1.00 0.00 C ATOM 1546 OG1 THR A 495 -4.397 -9.336 4.013 1.00 0.00 O ATOM 1547 CG2 THR A 495 -4.335 -10.867 5.807 1.00 0.00 C ATOM 0 H THR A 495 -6.547 -9.777 2.666 1.00 0.00 H new ATOM 0 HA THR A 495 -4.803 -11.839 3.217 1.00 0.00 H new ATOM 0 HB THR A 495 -6.083 -9.874 5.094 1.00 0.00 H new ATOM 0 HG1 THR A 495 -4.987 -8.688 3.575 1.00 0.00 H new ATOM 0 HG21 THR A 495 -4.021 -10.054 6.461 1.00 0.00 H new ATOM 0 HG22 THR A 495 -4.923 -11.585 6.378 1.00 0.00 H new ATOM 0 HG23 THR A 495 -3.455 -11.363 5.396 1.00 0.00 H new ATOM 1555 N ALA A 496 -7.650 -12.048 4.920 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.520 -12.958 5.660 1.00 0.00 C ATOM 1557 C ALA A 496 -8.864 -14.195 4.828 1.00 0.00 C ATOM 1558 O ALA A 496 -8.759 -15.323 5.314 1.00 0.00 O ATOM 1559 CB ALA A 496 -9.788 -12.237 6.094 1.00 0.00 C ATOM 0 H ALA A 496 -8.032 -11.111 4.793 1.00 0.00 H new ATOM 0 HA ALA A 496 -7.984 -13.293 6.548 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -10.428 -12.926 6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -9.526 -11.395 6.734 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -10.319 -11.873 5.214 1.00 0.00 H new ATOM 1565 N GLY A 497 -9.274 -13.976 3.576 1.00 0.00 N ATOM 1566 CA GLY A 497 -9.629 -15.084 2.697 1.00 0.00 C ATOM 1567 C GLY A 497 -8.476 -16.044 2.454 1.00 0.00 C ATOM 1568 O GLY A 497 -8.630 -17.255 2.613 1.00 0.00 O ATOM 0 H GLY A 497 -9.366 -13.051 3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -10.465 -15.632 3.132 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -9.971 -14.687 1.741 1.00 0.00 H new ATOM 1572 N VAL A 498 -7.320 -15.504 2.067 1.00 0.00 N ATOM 1573 CA VAL A 498 -6.138 -16.327 1.800 1.00 0.00 C ATOM 1574 C VAL A 498 -5.517 -16.864 3.095 1.00 0.00 C ATOM 1575 O VAL A 498 -5.101 -18.021 3.155 1.00 0.00 O ATOM 1576 CB VAL A 498 -5.072 -15.553 0.988 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.351 -14.527 1.852 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -4.075 -16.517 0.361 1.00 0.00 C ATOM 0 H VAL A 498 -7.176 -14.503 1.931 1.00 0.00 H new ATOM 0 HA VAL A 498 -6.479 -17.173 1.203 1.00 0.00 H new ATOM 0 HB VAL A 498 -5.587 -15.015 0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -3.609 -14.002 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -5.073 -13.811 2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -3.854 -15.033 2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -3.333 -15.955 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -3.577 -17.087 1.146 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -4.600 -17.201 -0.306 1.00 0.00 H new ATOM 1588 N ARG A 499 -5.465 -16.028 4.134 1.00 0.00 N ATOM 1589 CA ARG A 499 -4.901 -16.431 5.425 1.00 0.00 C ATOM 1590 C ARG A 499 -5.950 -17.146 6.291 1.00 0.00 C ATOM 1591 O ARG A 499 -6.134 -16.821 7.466 1.00 0.00 O ATOM 1592 CB ARG A 499 -4.339 -15.207 6.158 1.00 0.00 C ATOM 1593 CG ARG A 499 -3.087 -15.502 6.969 1.00 0.00 C ATOM 1594 CD ARG A 499 -3.395 -15.586 8.455 1.00 0.00 C ATOM 1595 NE ARG A 499 -2.490 -16.507 9.147 1.00 0.00 N ATOM 1596 CZ ARG A 499 -2.497 -16.720 10.457 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -3.366 -16.103 11.235 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -1.634 -17.561 10.989 1.00 0.00 N ATOM 0 H ARG A 499 -5.807 -15.067 4.107 1.00 0.00 H new ATOM 0 HA ARG A 499 -4.090 -17.135 5.239 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -4.114 -14.429 5.428 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -5.106 -14.808 6.822 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -2.647 -16.441 6.633 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -2.346 -14.722 6.793 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -3.314 -14.594 8.900 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -4.425 -15.915 8.595 1.00 0.00 H new ATOM 0 HE ARG A 499 -1.810 -17.018 8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -4.042 -15.455 10.831 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -3.362 -16.275 12.240 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -0.962 -18.047 10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -1.637 -17.726 11.995 1.00 0.00 H new ATOM 1612 N TYR A 500 -6.622 -18.128 5.695 1.00 0.00 N ATOM 1613 CA TYR A 500 -7.647 -18.909 6.387 1.00 0.00 C ATOM 1614 C TYR A 500 -7.427 -20.406 6.162 1.00 0.00 C ATOM 1615 O TYR A 500 -7.404 -21.190 7.111 1.00 0.00 O ATOM 1616 CB TYR A 500 -9.041 -18.497 5.902 1.00 0.00 C ATOM 1617 CG TYR A 500 -10.126 -18.680 6.939 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -10.329 -17.734 7.936 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -10.946 -19.800 6.920 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -11.320 -17.900 8.885 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -11.941 -19.972 7.866 1.00 0.00 C ATOM 1622 CZ TYR A 500 -12.123 -19.020 8.845 1.00 0.00 C ATOM 1623 OH TYR A 500 -13.109 -19.189 9.788 1.00 0.00 O ATOM 0 H TYR A 500 -6.474 -18.405 4.724 1.00 0.00 H new ATOM 0 HA TYR A 500 -7.573 -18.708 7.456 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -9.015 -17.451 5.597 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -9.295 -19.080 5.017 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -9.702 -16.855 7.970 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -10.805 -20.549 6.155 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -11.465 -17.156 9.654 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -12.572 -20.848 7.837 1.00 0.00 H new ATOM 0 HH TYR A 500 -13.584 -20.029 9.617 1.00 0.00 H new ATOM 1633 N GLN A 501 -7.251 -20.787 4.895 1.00 0.00 N ATOM 1634 CA GLN A 501 -7.014 -22.182 4.529 1.00 0.00 C ATOM 1635 C GLN A 501 -5.540 -22.398 4.156 1.00 0.00 C ATOM 1636 O GLN A 501 -4.709 -21.503 4.336 1.00 0.00 O ATOM 1637 CB GLN A 501 -7.932 -22.578 3.365 1.00 0.00 C ATOM 1638 CG GLN A 501 -9.389 -22.756 3.773 1.00 0.00 C ATOM 1639 CD GLN A 501 -10.289 -21.661 3.233 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -10.389 -20.584 3.813 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -10.952 -21.930 2.118 1.00 0.00 N ATOM 0 H GLN A 501 -7.269 -20.144 4.103 1.00 0.00 H new ATOM 0 HA GLN A 501 -7.241 -22.816 5.386 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -7.871 -21.815 2.589 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -7.569 -23.508 2.927 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -9.746 -23.722 3.416 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -9.457 -22.773 4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -10.842 -22.838 1.666 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -11.572 -21.230 1.712 1.00 0.00 H new ATOM 1650 N ALA A 502 -5.220 -23.583 3.640 1.00 0.00 N ATOM 1651 CA ALA A 502 -3.851 -23.905 3.246 1.00 0.00 C ATOM 1652 C ALA A 502 -3.733 -24.084 1.732 1.00 0.00 C ATOM 1653 O ALA A 502 -2.805 -23.492 1.140 1.00 0.00 O ATOM 1654 CB ALA A 502 -3.380 -25.158 3.972 1.00 0.00 C ATOM 1655 OXT ALA A 502 -4.567 -24.813 1.151 1.00 0.00 O ATOM 0 H ALA A 502 -5.891 -24.336 3.485 1.00 0.00 H new ATOM 0 HA ALA A 502 -3.211 -23.069 3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 502 -2.358 -25.390 3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 502 -3.412 -24.989 5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 502 -4.032 -25.993 3.716 1.00 0.00 H new TER 1661 ALA A 502