USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 729 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 432 TYR OH : rot -88:sc= -1.23! USER MOD Set 1.2: A 455 ASN : amide:sc= 0.999 K(o=-0.23,f=-6.3!) USER MOD Set 2.1: A 400 GLN : amide:sc= 1.99 K(o=3.6,f=-3.5!) USER MOD Set 2.2: A 443 TYR OH : rot 100:sc= 0.94 USER MOD Set 2.3: A 493 ASN : amide:sc= 0.713 K(o=3.6,f=0.11) USER MOD Single : A 398 GLN : amide:sc= -0.338 K(o=-0.34,f=-2.8!) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 108:sc= 1.07 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= -1.8 X(o=-1.8,f=-2.1!) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 448 SER OG : rot 180:sc= -0.0512 USER MOD Single : A 452 THR OG1 : rot 180:sc= 0.0662 USER MOD Single : A 458 SER OG : rot 54:sc= 1.04 USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 THR OG1 : rot 59:sc= 0.97 USER MOD Single : A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 103:sc= 1.14 USER MOD Single : A 495 THR OG1 : rot 104:sc= 0.927 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 5.628 -14.614 1.860 1.00 0.00 N ATOM 37 CA GLN A 398 4.332 -15.246 1.602 1.00 0.00 C ATOM 38 C GLN A 398 3.565 -14.493 0.508 1.00 0.00 C ATOM 39 O GLN A 398 4.103 -13.581 -0.121 1.00 0.00 O ATOM 40 CB GLN A 398 3.506 -15.282 2.896 1.00 0.00 C ATOM 41 CG GLN A 398 2.764 -16.596 3.121 1.00 0.00 C ATOM 42 CD GLN A 398 3.253 -17.357 4.341 1.00 0.00 C ATOM 43 OE1 GLN A 398 4.018 -16.837 5.152 1.00 0.00 O ATOM 44 NE2 GLN A 398 2.815 -18.597 4.479 1.00 0.00 N ATOM 0 HA GLN A 398 4.506 -16.265 1.256 1.00 0.00 H new ATOM 0 HB2 GLN A 398 4.168 -15.101 3.743 1.00 0.00 H new ATOM 0 HB3 GLN A 398 2.783 -14.467 2.876 1.00 0.00 H new ATOM 0 HG2 GLN A 398 1.699 -16.390 3.232 1.00 0.00 H new ATOM 0 HG3 GLN A 398 2.877 -17.226 2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 398 2.181 -18.994 3.786 1.00 0.00 H new ATOM 0 HE22 GLN A 398 3.111 -19.156 5.279 1.00 0.00 H new ATOM 53 N ILE A 399 2.302 -14.871 0.300 1.00 0.00 N ATOM 54 CA ILE A 399 1.459 -14.217 -0.701 1.00 0.00 C ATOM 55 C ILE A 399 0.975 -12.856 -0.169 1.00 0.00 C ATOM 56 O ILE A 399 1.496 -12.365 0.836 1.00 0.00 O ATOM 57 CB ILE A 399 0.263 -15.131 -1.095 1.00 0.00 C ATOM 58 CG1 ILE A 399 -0.245 -14.797 -2.502 1.00 0.00 C ATOM 59 CG2 ILE A 399 -0.872 -15.040 -0.083 1.00 0.00 C ATOM 60 CD1 ILE A 399 -0.471 -16.017 -3.367 1.00 0.00 C ATOM 0 H ILE A 399 1.842 -15.625 0.810 1.00 0.00 H new ATOM 0 HA ILE A 399 2.047 -14.043 -1.602 1.00 0.00 H new ATOM 0 HB ILE A 399 0.628 -16.158 -1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.179 -14.241 -2.420 1.00 0.00 H new ATOM 0 HG13 ILE A 399 0.474 -14.141 -2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -1.689 -15.692 -0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -0.511 -15.351 0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -1.229 -14.012 -0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -0.830 -15.706 -4.348 1.00 0.00 H new ATOM 0 HD12 ILE A 399 0.466 -16.562 -3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.212 -16.664 -2.898 1.00 0.00 H new ATOM 72 N GLN A 400 -0.004 -12.236 -0.832 1.00 0.00 N ATOM 73 CA GLN A 400 -0.508 -10.939 -0.388 1.00 0.00 C ATOM 74 C GLN A 400 -1.083 -11.023 1.030 1.00 0.00 C ATOM 75 O GLN A 400 -2.248 -11.370 1.218 1.00 0.00 O ATOM 76 CB GLN A 400 -1.564 -10.399 -1.359 1.00 0.00 C ATOM 77 CG GLN A 400 -1.535 -8.882 -1.477 1.00 0.00 C ATOM 78 CD GLN A 400 -2.847 -8.284 -1.935 1.00 0.00 C ATOM 79 OE1 GLN A 400 -3.919 -8.826 -1.673 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.769 -7.151 -2.612 1.00 0.00 N ATOM 0 H GLN A 400 -0.457 -12.607 -1.667 1.00 0.00 H new ATOM 0 HA GLN A 400 0.334 -10.247 -0.374 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -1.404 -10.839 -2.344 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -2.553 -10.714 -1.026 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -1.269 -8.456 -0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -0.751 -8.596 -2.178 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -1.858 -6.735 -2.808 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -3.620 -6.693 -2.939 1.00 0.00 H new ATOM 89 N GLY A 401 -0.247 -10.713 2.021 1.00 0.00 N ATOM 90 CA GLY A 401 -0.673 -10.762 3.413 1.00 0.00 C ATOM 91 C GLY A 401 0.174 -9.877 4.304 1.00 0.00 C ATOM 92 O GLY A 401 0.250 -8.670 4.082 1.00 0.00 O ATOM 0 H GLY A 401 0.723 -10.427 1.884 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -1.716 -10.453 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -0.621 -11.790 3.771 1.00 0.00 H new ATOM 96 N SER A 402 0.816 -10.475 5.309 1.00 0.00 N ATOM 97 CA SER A 402 1.673 -9.726 6.238 1.00 0.00 C ATOM 98 C SER A 402 2.681 -8.856 5.484 1.00 0.00 C ATOM 99 O SER A 402 2.855 -7.679 5.802 1.00 0.00 O ATOM 100 CB SER A 402 2.406 -10.686 7.180 1.00 0.00 C ATOM 101 OG SER A 402 1.486 -11.422 7.970 1.00 0.00 O ATOM 0 H SER A 402 0.761 -11.475 5.503 1.00 0.00 H new ATOM 0 HA SER A 402 1.033 -9.070 6.827 1.00 0.00 H new ATOM 0 HB2 SER A 402 3.022 -11.372 6.599 1.00 0.00 H new ATOM 0 HB3 SER A 402 3.079 -10.123 7.827 1.00 0.00 H new ATOM 0 HG SER A 402 1.976 -12.030 8.562 1.00 0.00 H new ATOM 107 N VAL A 403 3.332 -9.440 4.475 1.00 0.00 N ATOM 108 CA VAL A 403 4.314 -8.711 3.663 1.00 0.00 C ATOM 109 C VAL A 403 3.693 -7.450 3.053 1.00 0.00 C ATOM 110 O VAL A 403 4.315 -6.385 3.028 1.00 0.00 O ATOM 111 CB VAL A 403 4.889 -9.595 2.529 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.784 -10.684 3.099 1.00 0.00 C ATOM 113 CG2 VAL A 403 3.779 -10.207 1.683 1.00 0.00 C ATOM 0 H VAL A 403 3.199 -10.413 4.200 1.00 0.00 H new ATOM 0 HA VAL A 403 5.127 -8.428 4.331 1.00 0.00 H new ATOM 0 HB VAL A 403 5.488 -8.954 1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 403 6.178 -11.294 2.286 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.611 -10.228 3.644 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.206 -11.312 3.777 1.00 0.00 H new ATOM 0 HG21 VAL A 403 4.218 -10.821 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 403 3.140 -10.826 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.184 -9.412 1.233 1.00 0.00 H new ATOM 123 N VAL A 404 2.454 -7.579 2.577 1.00 0.00 N ATOM 124 CA VAL A 404 1.731 -6.458 1.980 1.00 0.00 C ATOM 125 C VAL A 404 1.278 -5.475 3.051 1.00 0.00 C ATOM 126 O VAL A 404 1.424 -4.266 2.886 1.00 0.00 O ATOM 127 CB VAL A 404 0.512 -6.942 1.175 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.223 -5.769 0.540 1.00 0.00 C ATOM 129 CG2 VAL A 404 0.951 -7.938 0.119 1.00 0.00 C ATOM 0 H VAL A 404 1.929 -8.453 2.594 1.00 0.00 H new ATOM 0 HA VAL A 404 2.418 -5.954 1.300 1.00 0.00 H new ATOM 0 HB VAL A 404 -0.180 -7.436 1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -1.080 -6.138 -0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -0.567 -5.090 1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 404 0.451 -5.238 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 404 0.082 -8.276 -0.446 1.00 0.00 H new ATOM 0 HG22 VAL A 404 1.661 -7.462 -0.557 1.00 0.00 H new ATOM 0 HG23 VAL A 404 1.425 -8.793 0.600 1.00 0.00 H new ATOM 139 N ALA A 405 0.753 -5.998 4.159 1.00 0.00 N ATOM 140 CA ALA A 405 0.315 -5.153 5.265 1.00 0.00 C ATOM 141 C ALA A 405 1.483 -4.293 5.741 1.00 0.00 C ATOM 142 O ALA A 405 1.353 -3.077 5.895 1.00 0.00 O ATOM 143 CB ALA A 405 -0.236 -6.001 6.405 1.00 0.00 C ATOM 0 H ALA A 405 0.622 -6.998 4.312 1.00 0.00 H new ATOM 0 HA ALA A 405 -0.487 -4.501 4.921 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.557 -5.351 7.219 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -1.086 -6.582 6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 405 0.540 -6.677 6.764 1.00 0.00 H new ATOM 149 N ALA A 406 2.639 -4.938 5.935 1.00 0.00 N ATOM 150 CA ALA A 406 3.849 -4.241 6.355 1.00 0.00 C ATOM 151 C ALA A 406 4.256 -3.211 5.302 1.00 0.00 C ATOM 152 O ALA A 406 4.511 -2.051 5.626 1.00 0.00 O ATOM 153 CB ALA A 406 4.976 -5.238 6.596 1.00 0.00 C ATOM 0 H ALA A 406 2.757 -5.943 5.806 1.00 0.00 H new ATOM 0 HA ALA A 406 3.648 -3.718 7.290 1.00 0.00 H new ATOM 0 HB1 ALA A 406 5.873 -4.704 6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 406 4.680 -5.940 7.376 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.181 -5.784 5.675 1.00 0.00 H new ATOM 159 N ALA A 407 4.286 -3.641 4.036 1.00 0.00 N ATOM 160 CA ALA A 407 4.633 -2.753 2.926 1.00 0.00 C ATOM 161 C ALA A 407 3.730 -1.517 2.927 1.00 0.00 C ATOM 162 O ALA A 407 4.214 -0.382 2.888 1.00 0.00 O ATOM 163 CB ALA A 407 4.522 -3.502 1.604 1.00 0.00 C ATOM 0 H ALA A 407 4.074 -4.599 3.757 1.00 0.00 H new ATOM 0 HA ALA A 407 5.663 -2.420 3.050 1.00 0.00 H new ATOM 0 HB1 ALA A 407 4.782 -2.833 0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.204 -4.352 1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 407 3.500 -3.858 1.472 1.00 0.00 H new ATOM 169 N LEU A 408 2.417 -1.748 2.998 1.00 0.00 N ATOM 170 CA LEU A 408 1.439 -0.661 3.034 1.00 0.00 C ATOM 171 C LEU A 408 1.681 0.228 4.255 1.00 0.00 C ATOM 172 O LEU A 408 1.770 1.452 4.136 1.00 0.00 O ATOM 173 CB LEU A 408 0.013 -1.231 3.063 1.00 0.00 C ATOM 174 CG LEU A 408 -0.915 -0.733 1.951 1.00 0.00 C ATOM 175 CD1 LEU A 408 -0.462 -1.258 0.599 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.348 -1.157 2.229 1.00 0.00 C ATOM 0 H LEU A 408 2.007 -2.681 3.032 1.00 0.00 H new ATOM 0 HA LEU A 408 1.554 -0.056 2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 408 0.073 -2.318 3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.438 -0.988 4.025 1.00 0.00 H new ATOM 0 HG LEU A 408 -0.871 0.356 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -1.135 -0.893 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 408 0.551 -0.911 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -0.477 -2.348 0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.996 -0.796 1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.403 -2.245 2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -2.674 -0.735 3.180 1.00 0.00 H new ATOM 188 N SER A 409 1.805 -0.403 5.428 1.00 0.00 N ATOM 189 CA SER A 409 2.058 0.324 6.677 1.00 0.00 C ATOM 190 C SER A 409 3.328 1.170 6.567 1.00 0.00 C ATOM 191 O SER A 409 3.370 2.309 7.041 1.00 0.00 O ATOM 192 CB SER A 409 2.181 -0.653 7.849 1.00 0.00 C ATOM 193 OG SER A 409 1.554 -0.134 9.013 1.00 0.00 O ATOM 0 H SER A 409 1.734 -1.415 5.538 1.00 0.00 H new ATOM 0 HA SER A 409 1.213 0.989 6.857 1.00 0.00 H new ATOM 0 HB2 SER A 409 1.726 -1.607 7.581 1.00 0.00 H new ATOM 0 HB3 SER A 409 3.233 -0.849 8.055 1.00 0.00 H new ATOM 0 HG SER A 409 1.644 -0.777 9.747 1.00 0.00 H new ATOM 199 N ALA A 410 4.356 0.613 5.927 1.00 0.00 N ATOM 200 CA ALA A 410 5.618 1.321 5.739 1.00 0.00 C ATOM 201 C ALA A 410 5.430 2.517 4.808 1.00 0.00 C ATOM 202 O ALA A 410 5.752 3.651 5.169 1.00 0.00 O ATOM 203 CB ALA A 410 6.677 0.373 5.189 1.00 0.00 C ATOM 0 H ALA A 410 4.338 -0.327 5.531 1.00 0.00 H new ATOM 0 HA ALA A 410 5.955 1.694 6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.614 0.913 5.053 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.830 -0.448 5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 410 6.346 -0.026 4.230 1.00 0.00 H new ATOM 209 N VAL A 411 4.890 2.259 3.612 1.00 0.00 N ATOM 210 CA VAL A 411 4.644 3.321 2.631 1.00 0.00 C ATOM 211 C VAL A 411 3.773 4.429 3.227 1.00 0.00 C ATOM 212 O VAL A 411 4.105 5.614 3.122 1.00 0.00 O ATOM 213 CB VAL A 411 3.975 2.773 1.350 1.00 0.00 C ATOM 214 CG1 VAL A 411 3.773 3.881 0.327 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.801 1.645 0.751 1.00 0.00 C ATOM 0 H VAL A 411 4.616 1.327 3.301 1.00 0.00 H new ATOM 0 HA VAL A 411 5.616 3.734 2.363 1.00 0.00 H new ATOM 0 HB VAL A 411 2.997 2.377 1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.301 3.470 -0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.135 4.656 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.739 4.311 0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 411 4.312 1.274 -0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 411 5.794 2.016 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 411 4.890 0.835 1.475 1.00 0.00 H new ATOM 225 N ILE A 412 2.667 4.040 3.870 1.00 0.00 N ATOM 226 CA ILE A 412 1.770 5.012 4.496 1.00 0.00 C ATOM 227 C ILE A 412 2.513 5.808 5.575 1.00 0.00 C ATOM 228 O ILE A 412 2.378 7.029 5.664 1.00 0.00 O ATOM 229 CB ILE A 412 0.504 4.331 5.086 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.713 5.252 4.943 1.00 0.00 C ATOM 231 CG2 ILE A 412 0.702 3.934 6.544 1.00 0.00 C ATOM 232 CD1 ILE A 412 -0.609 6.535 5.741 1.00 0.00 C ATOM 0 H ILE A 412 2.375 3.068 3.969 1.00 0.00 H new ATOM 0 HA ILE A 412 1.436 5.701 3.721 1.00 0.00 H new ATOM 0 HB ILE A 412 0.327 3.417 4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -0.847 5.500 3.890 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -1.605 4.711 5.258 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -0.206 3.461 6.919 1.00 0.00 H new ATOM 0 HG22 ILE A 412 1.534 3.234 6.621 1.00 0.00 H new ATOM 0 HG23 ILE A 412 0.920 4.822 7.137 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -1.508 7.133 5.588 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -0.507 6.298 6.800 1.00 0.00 H new ATOM 0 HD13 ILE A 412 0.263 7.099 5.410 1.00 0.00 H new ATOM 244 N THR A 413 3.328 5.111 6.371 1.00 0.00 N ATOM 245 CA THR A 413 4.118 5.761 7.416 1.00 0.00 C ATOM 246 C THR A 413 5.079 6.768 6.785 1.00 0.00 C ATOM 247 O THR A 413 5.193 7.906 7.246 1.00 0.00 O ATOM 248 CB THR A 413 4.899 4.723 8.228 1.00 0.00 C ATOM 249 OG1 THR A 413 4.017 3.795 8.836 1.00 0.00 O ATOM 250 CG2 THR A 413 5.740 5.327 9.330 1.00 0.00 C ATOM 0 H THR A 413 3.457 4.101 6.311 1.00 0.00 H new ATOM 0 HA THR A 413 3.441 6.285 8.091 1.00 0.00 H new ATOM 0 HB THR A 413 5.559 4.239 7.508 1.00 0.00 H new ATOM 0 HG1 THR A 413 4.089 2.929 8.382 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.265 4.534 9.863 1.00 0.00 H new ATOM 0 HG22 THR A 413 6.466 6.016 8.898 1.00 0.00 H new ATOM 0 HG23 THR A 413 5.096 5.867 10.025 1.00 0.00 H new ATOM 258 N LEU A 414 5.749 6.343 5.711 1.00 0.00 N ATOM 259 CA LEU A 414 6.684 7.205 4.993 1.00 0.00 C ATOM 260 C LEU A 414 5.966 8.444 4.453 1.00 0.00 C ATOM 261 O LEU A 414 6.339 9.576 4.774 1.00 0.00 O ATOM 262 CB LEU A 414 7.344 6.431 3.846 1.00 0.00 C ATOM 263 CG LEU A 414 8.308 5.322 4.272 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.441 4.280 3.173 1.00 0.00 C ATOM 265 CD2 LEU A 414 9.668 5.904 4.619 1.00 0.00 C ATOM 0 H LEU A 414 5.659 5.405 5.321 1.00 0.00 H new ATOM 0 HA LEU A 414 7.458 7.531 5.688 1.00 0.00 H new ATOM 0 HB2 LEU A 414 6.561 5.991 3.229 1.00 0.00 H new ATOM 0 HB3 LEU A 414 7.885 7.138 3.217 1.00 0.00 H new ATOM 0 HG LEU A 414 7.903 4.837 5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 414 9.131 3.499 3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.465 3.841 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 414 8.823 4.752 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 414 10.341 5.101 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 414 10.078 6.414 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 414 9.561 6.614 5.439 1.00 0.00 H new ATOM 277 N ILE A 415 4.924 8.225 3.642 1.00 0.00 N ATOM 278 CA ILE A 415 4.153 9.334 3.076 1.00 0.00 C ATOM 279 C ILE A 415 3.576 10.221 4.183 1.00 0.00 C ATOM 280 O ILE A 415 3.581 11.444 4.064 1.00 0.00 O ATOM 281 CB ILE A 415 3.017 8.845 2.145 1.00 0.00 C ATOM 282 CG1 ILE A 415 2.495 10.007 1.297 1.00 0.00 C ATOM 283 CG2 ILE A 415 1.881 8.218 2.942 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.505 9.585 0.235 1.00 0.00 C ATOM 0 H ILE A 415 4.599 7.298 3.366 1.00 0.00 H new ATOM 0 HA ILE A 415 4.846 9.920 2.473 1.00 0.00 H new ATOM 0 HB ILE A 415 3.425 8.079 1.486 1.00 0.00 H new ATOM 0 HG12 ILE A 415 2.023 10.740 1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 415 3.339 10.504 0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 415 1.099 7.885 2.260 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.259 7.365 3.505 1.00 0.00 H new ATOM 0 HG23 ILE A 415 1.471 8.955 3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 415 1.178 10.460 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 415 1.979 8.875 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 415 0.643 9.115 0.708 1.00 0.00 H new ATOM 296 N ALA A 416 3.100 9.602 5.267 1.00 0.00 N ATOM 297 CA ALA A 416 2.548 10.349 6.396 1.00 0.00 C ATOM 298 C ALA A 416 3.627 11.230 7.028 1.00 0.00 C ATOM 299 O ALA A 416 3.436 12.436 7.202 1.00 0.00 O ATOM 300 CB ALA A 416 1.957 9.395 7.426 1.00 0.00 C ATOM 0 H ALA A 416 3.087 8.589 5.385 1.00 0.00 H new ATOM 0 HA ALA A 416 1.749 10.994 6.031 1.00 0.00 H new ATOM 0 HB1 ALA A 416 1.550 9.967 8.260 1.00 0.00 H new ATOM 0 HB2 ALA A 416 1.161 8.809 6.965 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.736 8.725 7.791 1.00 0.00 H new ATOM 306 N MET A 417 4.771 10.620 7.350 1.00 0.00 N ATOM 307 CA MET A 417 5.894 11.347 7.940 1.00 0.00 C ATOM 308 C MET A 417 6.346 12.480 7.015 1.00 0.00 C ATOM 309 O MET A 417 6.533 13.617 7.455 1.00 0.00 O ATOM 310 CB MET A 417 7.059 10.390 8.212 1.00 0.00 C ATOM 311 CG MET A 417 7.082 9.842 9.631 1.00 0.00 C ATOM 312 SD MET A 417 8.641 9.032 10.034 1.00 0.00 S ATOM 313 CE MET A 417 9.663 10.446 10.438 1.00 0.00 C ATOM 0 H MET A 417 4.942 9.624 7.211 1.00 0.00 H new ATOM 0 HA MET A 417 5.567 11.781 8.885 1.00 0.00 H new ATOM 0 HB2 MET A 417 7.004 9.557 7.511 1.00 0.00 H new ATOM 0 HB3 MET A 417 7.997 10.909 8.017 1.00 0.00 H new ATOM 0 HG2 MET A 417 6.907 10.656 10.334 1.00 0.00 H new ATOM 0 HG3 MET A 417 6.265 9.132 9.756 1.00 0.00 H new ATOM 0 HE1 MET A 417 10.663 10.107 10.709 1.00 0.00 H new ATOM 0 HE2 MET A 417 9.726 11.108 9.574 1.00 0.00 H new ATOM 0 HE3 MET A 417 9.223 10.985 11.277 1.00 0.00 H new ATOM 323 N GLN A 418 6.508 12.163 5.728 1.00 0.00 N ATOM 324 CA GLN A 418 6.922 13.154 4.733 1.00 0.00 C ATOM 325 C GLN A 418 5.880 14.268 4.608 1.00 0.00 C ATOM 326 O GLN A 418 6.225 15.453 4.603 1.00 0.00 O ATOM 327 CB GLN A 418 7.147 12.483 3.373 1.00 0.00 C ATOM 328 CG GLN A 418 8.230 13.150 2.534 1.00 0.00 C ATOM 329 CD GLN A 418 7.677 13.861 1.314 1.00 0.00 C ATOM 330 OE1 GLN A 418 7.891 13.431 0.182 1.00 0.00 O ATOM 331 NE2 GLN A 418 6.963 14.957 1.532 1.00 0.00 N ATOM 0 H GLN A 418 6.359 11.227 5.351 1.00 0.00 H new ATOM 0 HA GLN A 418 7.860 13.598 5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 418 7.415 11.439 3.533 1.00 0.00 H new ATOM 0 HB3 GLN A 418 6.211 12.490 2.815 1.00 0.00 H new ATOM 0 HG2 GLN A 418 8.771 13.867 3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 418 8.950 12.397 2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 418 6.807 15.283 2.486 1.00 0.00 H new ATOM 0 HE22 GLN A 418 6.570 15.474 0.746 1.00 0.00 H new ATOM 340 N TRP A 419 4.604 13.881 4.522 1.00 0.00 N ATOM 341 CA TRP A 419 3.508 14.845 4.415 1.00 0.00 C ATOM 342 C TRP A 419 3.525 15.808 5.599 1.00 0.00 C ATOM 343 O TRP A 419 3.282 17.004 5.444 1.00 0.00 O ATOM 344 CB TRP A 419 2.159 14.120 4.340 1.00 0.00 C ATOM 345 CG TRP A 419 1.609 14.016 2.947 1.00 0.00 C ATOM 346 CD1 TRP A 419 2.192 14.467 1.797 1.00 0.00 C ATOM 347 CD2 TRP A 419 0.363 13.425 2.559 1.00 0.00 C ATOM 348 NE1 TRP A 419 1.384 14.191 0.722 1.00 0.00 N ATOM 349 CE2 TRP A 419 0.258 13.553 1.162 1.00 0.00 C ATOM 350 CE3 TRP A 419 -0.674 12.800 3.258 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -0.840 13.081 0.451 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -1.764 12.331 2.550 1.00 0.00 C ATOM 353 CH2 TRP A 419 -1.841 12.473 1.159 1.00 0.00 C ATOM 0 H TRP A 419 4.306 12.906 4.525 1.00 0.00 H new ATOM 0 HA TRP A 419 3.645 15.419 3.498 1.00 0.00 H new ATOM 0 HB2 TRP A 419 2.271 13.118 4.753 1.00 0.00 H new ATOM 0 HB3 TRP A 419 1.439 14.645 4.968 1.00 0.00 H new ATOM 0 HD1 TRP A 419 3.148 14.967 1.742 1.00 0.00 H new ATOM 0 HE1 TRP A 419 1.591 14.425 -0.249 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -0.624 12.686 4.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -0.901 13.190 -0.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -2.571 11.846 3.079 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -2.707 12.096 0.635 1.00 0.00 H new ATOM 364 N LEU A 420 3.834 15.273 6.781 1.00 0.00 N ATOM 365 CA LEU A 420 3.911 16.082 7.996 1.00 0.00 C ATOM 366 C LEU A 420 4.907 17.237 7.825 1.00 0.00 C ATOM 367 O LEU A 420 4.766 18.284 8.458 1.00 0.00 O ATOM 368 CB LEU A 420 4.323 15.202 9.181 1.00 0.00 C ATOM 369 CG LEU A 420 3.801 15.659 10.544 1.00 0.00 C ATOM 370 CD1 LEU A 420 2.443 15.040 10.831 1.00 0.00 C ATOM 371 CD2 LEU A 420 4.791 15.295 11.638 1.00 0.00 C ATOM 0 H LEU A 420 4.035 14.283 6.922 1.00 0.00 H new ATOM 0 HA LEU A 420 2.927 16.509 8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 420 3.973 14.186 8.998 1.00 0.00 H new ATOM 0 HB3 LEU A 420 5.411 15.161 9.222 1.00 0.00 H new ATOM 0 HG LEU A 420 3.687 16.743 10.524 1.00 0.00 H new ATOM 0 HD11 LEU A 420 2.088 15.377 11.805 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.734 15.345 10.061 1.00 0.00 H new ATOM 0 HD13 LEU A 420 2.531 13.954 10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 420 4.406 15.627 12.602 1.00 0.00 H new ATOM 0 HD22 LEU A 420 4.932 14.214 11.656 1.00 0.00 H new ATOM 0 HD23 LEU A 420 5.746 15.783 11.442 1.00 0.00 H new ATOM 383 N MET A 421 5.913 17.036 6.966 1.00 0.00 N ATOM 384 CA MET A 421 6.931 18.055 6.711 1.00 0.00 C ATOM 385 C MET A 421 6.634 18.849 5.431 1.00 0.00 C ATOM 386 O MET A 421 6.755 20.076 5.416 1.00 0.00 O ATOM 387 CB MET A 421 8.313 17.403 6.612 1.00 0.00 C ATOM 388 CG MET A 421 9.465 18.380 6.786 1.00 0.00 C ATOM 389 SD MET A 421 10.594 18.381 5.380 1.00 0.00 S ATOM 390 CE MET A 421 10.205 19.962 4.634 1.00 0.00 C ATOM 0 H MET A 421 6.042 16.174 6.436 1.00 0.00 H new ATOM 0 HA MET A 421 6.916 18.754 7.547 1.00 0.00 H new ATOM 0 HB2 MET A 421 8.392 16.623 7.370 1.00 0.00 H new ATOM 0 HB3 MET A 421 8.406 16.915 5.642 1.00 0.00 H new ATOM 0 HG2 MET A 421 9.066 19.384 6.927 1.00 0.00 H new ATOM 0 HG3 MET A 421 10.018 18.126 7.691 1.00 0.00 H new ATOM 0 HE1 MET A 421 10.824 20.109 3.749 1.00 0.00 H new ATOM 0 HE2 MET A 421 9.153 19.981 4.348 1.00 0.00 H new ATOM 0 HE3 MET A 421 10.400 20.760 5.350 1.00 0.00 H new ATOM 400 N ALA A 422 6.258 18.147 4.357 1.00 0.00 N ATOM 401 CA ALA A 422 5.959 18.797 3.076 1.00 0.00 C ATOM 402 C ALA A 422 4.569 18.412 2.559 1.00 0.00 C ATOM 403 O ALA A 422 4.165 17.251 2.638 1.00 0.00 O ATOM 404 CB ALA A 422 7.027 18.448 2.048 1.00 0.00 C ATOM 0 H ALA A 422 6.154 17.132 4.349 1.00 0.00 H new ATOM 0 HA ALA A 422 5.961 19.875 3.239 1.00 0.00 H new ATOM 0 HB1 ALA A 422 6.794 18.936 1.102 1.00 0.00 H new ATOM 0 HB2 ALA A 422 7.999 18.790 2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 422 7.053 17.368 1.903 1.00 0.00 H new ATOM 410 N PHE A 423 3.841 19.398 2.031 1.00 0.00 N ATOM 411 CA PHE A 423 2.491 19.172 1.506 1.00 0.00 C ATOM 412 C PHE A 423 2.510 18.584 0.090 1.00 0.00 C ATOM 413 O PHE A 423 3.519 18.653 -0.613 1.00 0.00 O ATOM 414 CB PHE A 423 1.696 20.481 1.516 1.00 0.00 C ATOM 415 CG PHE A 423 0.327 20.344 2.118 1.00 0.00 C ATOM 416 CD1 PHE A 423 0.173 20.154 3.482 1.00 0.00 C ATOM 417 CD2 PHE A 423 -0.803 20.406 1.321 1.00 0.00 C ATOM 418 CE1 PHE A 423 -1.084 20.029 4.040 1.00 0.00 C ATOM 419 CE2 PHE A 423 -2.063 20.282 1.873 1.00 0.00 C ATOM 420 CZ PHE A 423 -2.204 20.092 3.234 1.00 0.00 C ATOM 0 H PHE A 423 4.164 20.363 1.955 1.00 0.00 H new ATOM 0 HA PHE A 423 2.008 18.443 2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 423 2.256 21.233 2.072 1.00 0.00 H new ATOM 0 HB3 PHE A 423 1.600 20.847 0.494 1.00 0.00 H new ATOM 0 HD1 PHE A 423 1.046 20.103 4.116 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -0.698 20.553 0.256 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -1.191 19.882 5.105 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -2.937 20.334 1.241 1.00 0.00 H new ATOM 0 HZ PHE A 423 -3.188 19.993 3.667 1.00 0.00 H new ATOM 430 N ASP A 424 1.371 18.012 -0.312 1.00 0.00 N ATOM 431 CA ASP A 424 1.213 17.404 -1.636 1.00 0.00 C ATOM 432 C ASP A 424 2.201 16.248 -1.845 1.00 0.00 C ATOM 433 O ASP A 424 1.902 15.099 -1.500 1.00 0.00 O ATOM 434 CB ASP A 424 1.370 18.470 -2.732 1.00 0.00 C ATOM 435 CG ASP A 424 0.145 19.352 -2.862 1.00 0.00 C ATOM 436 OD1 ASP A 424 -0.029 20.251 -2.015 1.00 0.00 O ATOM 437 OD2 ASP A 424 -0.641 19.147 -3.812 1.00 0.00 O ATOM 0 H ASP A 424 0.535 17.958 0.270 1.00 0.00 H new ATOM 0 HA ASP A 424 0.208 16.986 -1.700 1.00 0.00 H new ATOM 0 HB2 ASP A 424 2.238 19.090 -2.510 1.00 0.00 H new ATOM 0 HB3 ASP A 424 1.564 17.980 -3.686 1.00 0.00 H new ATOM 476 N LEU A 428 7.917 13.071 -2.836 1.00 0.00 N ATOM 477 CA LEU A 428 7.216 11.789 -2.733 1.00 0.00 C ATOM 478 C LEU A 428 7.679 10.814 -3.818 1.00 0.00 C ATOM 479 O LEU A 428 7.714 9.601 -3.596 1.00 0.00 O ATOM 480 CB LEU A 428 5.700 11.998 -2.829 1.00 0.00 C ATOM 481 CG LEU A 428 4.882 11.358 -1.705 1.00 0.00 C ATOM 482 CD1 LEU A 428 5.191 9.874 -1.595 1.00 0.00 C ATOM 483 CD2 LEU A 428 5.155 12.059 -0.383 1.00 0.00 C ATOM 0 HA LEU A 428 7.456 11.357 -1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 428 5.497 13.069 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 428 5.354 11.598 -3.782 1.00 0.00 H new ATOM 0 HG LEU A 428 3.824 11.470 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 428 4.599 9.438 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 428 4.945 9.380 -2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 428 6.251 9.738 -1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 428 4.565 11.591 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 428 6.215 11.978 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 428 4.881 13.111 -0.466 1.00 0.00 H new ATOM 495 N VAL A 429 8.033 11.353 -4.990 1.00 0.00 N ATOM 496 CA VAL A 429 8.499 10.540 -6.118 1.00 0.00 C ATOM 497 C VAL A 429 9.513 9.480 -5.672 1.00 0.00 C ATOM 498 O VAL A 429 9.355 8.294 -5.974 1.00 0.00 O ATOM 499 CB VAL A 429 9.119 11.424 -7.231 1.00 0.00 C ATOM 500 CG1 VAL A 429 10.200 12.341 -6.673 1.00 0.00 C ATOM 501 CG2 VAL A 429 9.676 10.566 -8.359 1.00 0.00 C ATOM 0 H VAL A 429 8.005 12.354 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 429 7.624 10.030 -6.521 1.00 0.00 H new ATOM 0 HB VAL A 429 8.323 12.050 -7.635 1.00 0.00 H new ATOM 0 HG11 VAL A 429 10.614 12.947 -7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 429 9.768 12.993 -5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 429 10.992 11.740 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 429 10.105 11.209 -9.127 1.00 0.00 H new ATOM 0 HG22 VAL A 429 10.448 9.905 -7.966 1.00 0.00 H new ATOM 0 HG23 VAL A 429 8.874 9.969 -8.792 1.00 0.00 H new ATOM 511 N MET A 430 10.542 9.910 -4.938 1.00 0.00 N ATOM 512 CA MET A 430 11.568 8.993 -4.438 1.00 0.00 C ATOM 513 C MET A 430 10.971 8.039 -3.408 1.00 0.00 C ATOM 514 O MET A 430 11.180 6.826 -3.476 1.00 0.00 O ATOM 515 CB MET A 430 12.734 9.775 -3.824 1.00 0.00 C ATOM 516 CG MET A 430 13.560 10.544 -4.844 1.00 0.00 C ATOM 517 SD MET A 430 15.333 10.372 -4.571 1.00 0.00 S ATOM 518 CE MET A 430 15.582 11.536 -3.233 1.00 0.00 C ATOM 0 H MET A 430 10.686 10.885 -4.677 1.00 0.00 H new ATOM 0 HA MET A 430 11.946 8.409 -5.277 1.00 0.00 H new ATOM 0 HB2 MET A 430 12.342 10.474 -3.086 1.00 0.00 H new ATOM 0 HB3 MET A 430 13.385 9.081 -3.292 1.00 0.00 H new ATOM 0 HG2 MET A 430 13.314 10.191 -5.846 1.00 0.00 H new ATOM 0 HG3 MET A 430 13.290 11.599 -4.803 1.00 0.00 H new ATOM 0 HE1 MET A 430 16.634 11.545 -2.950 1.00 0.00 H new ATOM 0 HE2 MET A 430 15.285 12.533 -3.558 1.00 0.00 H new ATOM 0 HE3 MET A 430 14.978 11.239 -2.376 1.00 0.00 H new ATOM 528 N LEU A 431 10.210 8.598 -2.462 1.00 0.00 N ATOM 529 CA LEU A 431 9.561 7.801 -1.425 1.00 0.00 C ATOM 530 C LEU A 431 8.692 6.714 -2.055 1.00 0.00 C ATOM 531 O LEU A 431 8.824 5.533 -1.723 1.00 0.00 O ATOM 532 CB LEU A 431 8.717 8.698 -0.516 1.00 0.00 C ATOM 533 CG LEU A 431 8.362 8.093 0.843 1.00 0.00 C ATOM 534 CD1 LEU A 431 9.047 8.857 1.965 1.00 0.00 C ATOM 535 CD2 LEU A 431 6.855 8.085 1.045 1.00 0.00 C ATOM 0 H LEU A 431 10.030 9.600 -2.396 1.00 0.00 H new ATOM 0 HA LEU A 431 10.332 7.322 -0.822 1.00 0.00 H new ATOM 0 HB2 LEU A 431 9.255 9.631 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 431 7.793 8.950 -1.037 1.00 0.00 H new ATOM 0 HG LEU A 431 8.718 7.063 0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 431 8.782 8.411 2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 431 10.128 8.811 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 431 8.723 9.898 1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 431 6.620 7.651 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 431 6.477 9.106 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 431 6.386 7.492 0.260 1.00 0.00 H new ATOM 547 N TYR A 432 7.819 7.116 -2.987 1.00 0.00 N ATOM 548 CA TYR A 432 6.954 6.163 -3.677 1.00 0.00 C ATOM 549 C TYR A 432 7.796 5.121 -4.406 1.00 0.00 C ATOM 550 O TYR A 432 7.512 3.931 -4.322 1.00 0.00 O ATOM 551 CB TYR A 432 6.013 6.868 -4.661 1.00 0.00 C ATOM 552 CG TYR A 432 4.975 5.940 -5.264 1.00 0.00 C ATOM 553 CD1 TYR A 432 4.039 5.297 -4.461 1.00 0.00 C ATOM 554 CD2 TYR A 432 4.940 5.698 -6.632 1.00 0.00 C ATOM 555 CE1 TYR A 432 3.097 4.443 -5.006 1.00 0.00 C ATOM 556 CE2 TYR A 432 4.000 4.842 -7.182 1.00 0.00 C ATOM 557 CZ TYR A 432 3.082 4.218 -6.365 1.00 0.00 C ATOM 558 OH TYR A 432 2.147 3.365 -6.907 1.00 0.00 O ATOM 0 H TYR A 432 7.696 8.087 -3.276 1.00 0.00 H new ATOM 0 HA TYR A 432 6.339 5.666 -2.927 1.00 0.00 H new ATOM 0 HB2 TYR A 432 5.506 7.685 -4.147 1.00 0.00 H new ATOM 0 HB3 TYR A 432 6.603 7.313 -5.463 1.00 0.00 H new ATOM 0 HD1 TYR A 432 4.048 5.467 -3.395 1.00 0.00 H new ATOM 0 HD2 TYR A 432 5.657 6.185 -7.276 1.00 0.00 H new ATOM 0 HE1 TYR A 432 2.376 3.954 -4.368 1.00 0.00 H new ATOM 0 HE2 TYR A 432 3.987 4.664 -8.247 1.00 0.00 H new ATOM 0 HH TYR A 432 2.493 2.448 -6.891 1.00 0.00 H new ATOM 568 N LEU A 433 8.847 5.573 -5.098 1.00 0.00 N ATOM 569 CA LEU A 433 9.741 4.659 -5.809 1.00 0.00 C ATOM 570 C LEU A 433 10.294 3.616 -4.836 1.00 0.00 C ATOM 571 O LEU A 433 10.154 2.409 -5.054 1.00 0.00 O ATOM 572 CB LEU A 433 10.889 5.433 -6.471 1.00 0.00 C ATOM 573 CG LEU A 433 10.886 5.428 -8.002 1.00 0.00 C ATOM 574 CD1 LEU A 433 10.922 4.005 -8.535 1.00 0.00 C ATOM 575 CD2 LEU A 433 9.667 6.162 -8.534 1.00 0.00 C ATOM 0 H LEU A 433 9.097 6.559 -5.180 1.00 0.00 H new ATOM 0 HA LEU A 433 9.176 4.152 -6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 433 10.853 6.467 -6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 433 11.834 5.015 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 433 11.781 5.946 -8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 433 10.919 4.024 -9.625 1.00 0.00 H new ATOM 0 HD12 LEU A 433 11.826 3.507 -8.183 1.00 0.00 H new ATOM 0 HD13 LEU A 433 10.047 3.461 -8.180 1.00 0.00 H new ATOM 0 HD21 LEU A 433 9.681 6.149 -9.624 1.00 0.00 H new ATOM 0 HD22 LEU A 433 8.762 5.671 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 433 9.682 7.194 -8.184 1.00 0.00 H new ATOM 587 N LEU A 434 10.894 4.094 -3.745 1.00 0.00 N ATOM 588 CA LEU A 434 11.438 3.208 -2.718 1.00 0.00 C ATOM 589 C LEU A 434 10.339 2.290 -2.176 1.00 0.00 C ATOM 590 O LEU A 434 10.557 1.092 -1.984 1.00 0.00 O ATOM 591 CB LEU A 434 12.056 4.029 -1.580 1.00 0.00 C ATOM 592 CG LEU A 434 13.331 4.794 -1.948 1.00 0.00 C ATOM 593 CD1 LEU A 434 13.396 6.119 -1.208 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.561 3.956 -1.643 1.00 0.00 C ATOM 0 H LEU A 434 11.015 5.088 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 434 12.218 2.592 -3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 434 11.313 4.742 -1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 434 12.280 3.359 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 434 13.308 5.000 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 434 14.309 6.646 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 434 12.532 6.727 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 434 13.394 5.936 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 434 15.458 4.515 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 434 14.585 3.719 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 434 14.524 3.032 -2.220 1.00 0.00 H new ATOM 606 N GLY A 435 9.152 2.865 -1.949 1.00 0.00 N ATOM 607 CA GLY A 435 8.021 2.098 -1.448 1.00 0.00 C ATOM 608 C GLY A 435 7.611 0.985 -2.393 1.00 0.00 C ATOM 609 O GLY A 435 7.620 -0.186 -2.012 1.00 0.00 O ATOM 0 H GLY A 435 8.957 3.854 -2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.276 1.671 -0.478 1.00 0.00 H new ATOM 0 HA3 GLY A 435 7.174 2.766 -1.289 1.00 0.00 H new ATOM 613 N VAL A 436 7.264 1.345 -3.634 1.00 0.00 N ATOM 614 CA VAL A 436 6.864 0.355 -4.636 1.00 0.00 C ATOM 615 C VAL A 436 7.932 -0.725 -4.780 1.00 0.00 C ATOM 616 O VAL A 436 7.612 -1.892 -4.987 1.00 0.00 O ATOM 617 CB VAL A 436 6.575 0.984 -6.020 1.00 0.00 C ATOM 618 CG1 VAL A 436 5.404 1.949 -5.936 1.00 0.00 C ATOM 619 CG2 VAL A 436 7.802 1.684 -6.579 1.00 0.00 C ATOM 0 H VAL A 436 7.253 2.310 -3.966 1.00 0.00 H new ATOM 0 HA VAL A 436 5.935 -0.088 -4.276 1.00 0.00 H new ATOM 0 HB VAL A 436 6.312 0.176 -6.702 1.00 0.00 H new ATOM 0 HG11 VAL A 436 5.217 2.381 -6.919 1.00 0.00 H new ATOM 0 HG12 VAL A 436 4.516 1.415 -5.599 1.00 0.00 H new ATOM 0 HG13 VAL A 436 5.638 2.745 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL A 436 7.564 2.114 -7.552 1.00 0.00 H new ATOM 0 HG22 VAL A 436 8.111 2.476 -5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 436 8.613 0.964 -6.690 1.00 0.00 H new ATOM 629 N VAL A 437 9.205 -0.335 -4.637 1.00 0.00 N ATOM 630 CA VAL A 437 10.306 -1.292 -4.716 1.00 0.00 C ATOM 631 C VAL A 437 10.186 -2.306 -3.577 1.00 0.00 C ATOM 632 O VAL A 437 10.203 -3.516 -3.805 1.00 0.00 O ATOM 633 CB VAL A 437 11.681 -0.590 -4.645 1.00 0.00 C ATOM 634 CG1 VAL A 437 12.804 -1.604 -4.483 1.00 0.00 C ATOM 635 CG2 VAL A 437 11.912 0.260 -5.885 1.00 0.00 C ATOM 0 H VAL A 437 9.492 0.629 -4.468 1.00 0.00 H new ATOM 0 HA VAL A 437 10.240 -1.800 -5.678 1.00 0.00 H new ATOM 0 HB VAL A 437 11.681 0.061 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 437 13.760 -1.083 -4.436 1.00 0.00 H new ATOM 0 HG12 VAL A 437 12.653 -2.170 -3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 437 12.804 -2.286 -5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 437 12.885 0.746 -5.817 1.00 0.00 H new ATOM 0 HG22 VAL A 437 11.885 -0.374 -6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 437 11.132 1.018 -5.957 1.00 0.00 H new ATOM 645 N VAL A 438 10.038 -1.800 -2.347 1.00 0.00 N ATOM 646 CA VAL A 438 9.887 -2.663 -1.172 1.00 0.00 C ATOM 647 C VAL A 438 8.645 -3.545 -1.315 1.00 0.00 C ATOM 648 O VAL A 438 8.699 -4.756 -1.086 1.00 0.00 O ATOM 649 CB VAL A 438 9.785 -1.838 0.131 1.00 0.00 C ATOM 650 CG1 VAL A 438 9.485 -2.739 1.321 1.00 0.00 C ATOM 651 CG2 VAL A 438 11.065 -1.055 0.373 1.00 0.00 C ATOM 0 H VAL A 438 10.020 -0.801 -2.141 1.00 0.00 H new ATOM 0 HA VAL A 438 10.777 -3.290 -1.112 1.00 0.00 H new ATOM 0 HB VAL A 438 8.962 -1.132 0.018 1.00 0.00 H new ATOM 0 HG11 VAL A 438 9.418 -2.136 2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 438 8.539 -3.255 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 438 10.283 -3.473 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 438 10.972 -0.481 1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 438 11.904 -1.746 0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 438 11.239 -0.375 -0.461 1.00 0.00 H new ATOM 661 N VAL A 439 7.529 -2.932 -1.718 1.00 0.00 N ATOM 662 CA VAL A 439 6.280 -3.666 -1.918 1.00 0.00 C ATOM 663 C VAL A 439 6.467 -4.741 -2.989 1.00 0.00 C ATOM 664 O VAL A 439 6.072 -5.893 -2.800 1.00 0.00 O ATOM 665 CB VAL A 439 5.116 -2.732 -2.326 1.00 0.00 C ATOM 666 CG1 VAL A 439 3.792 -3.477 -2.273 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.062 -1.500 -1.433 1.00 0.00 C ATOM 0 H VAL A 439 7.466 -1.932 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 439 6.022 -4.129 -0.966 1.00 0.00 H new ATOM 0 HB VAL A 439 5.294 -2.403 -3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 439 2.984 -2.805 -2.563 1.00 0.00 H new ATOM 0 HG12 VAL A 439 3.823 -4.324 -2.959 1.00 0.00 H new ATOM 0 HG13 VAL A 439 3.618 -3.837 -1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.234 -0.862 -1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.915 -1.807 -0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.998 -0.948 -1.518 1.00 0.00 H new ATOM 677 N ALA A 440 7.097 -4.360 -4.103 1.00 0.00 N ATOM 678 CA ALA A 440 7.368 -5.286 -5.199 1.00 0.00 C ATOM 679 C ALA A 440 8.240 -6.439 -4.709 1.00 0.00 C ATOM 680 O ALA A 440 7.907 -7.605 -4.917 1.00 0.00 O ATOM 681 CB ALA A 440 8.036 -4.557 -6.358 1.00 0.00 C ATOM 0 H ALA A 440 7.430 -3.410 -4.268 1.00 0.00 H new ATOM 0 HA ALA A 440 6.423 -5.696 -5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 440 8.231 -5.261 -7.167 1.00 0.00 H new ATOM 0 HB2 ALA A 440 7.379 -3.765 -6.717 1.00 0.00 H new ATOM 0 HB3 ALA A 440 8.977 -4.122 -6.021 1.00 0.00 H new ATOM 687 N LEU A 441 9.339 -6.106 -4.025 1.00 0.00 N ATOM 688 CA LEU A 441 10.233 -7.122 -3.472 1.00 0.00 C ATOM 689 C LEU A 441 9.431 -8.099 -2.614 1.00 0.00 C ATOM 690 O LEU A 441 9.560 -9.316 -2.750 1.00 0.00 O ATOM 691 CB LEU A 441 11.344 -6.467 -2.641 1.00 0.00 C ATOM 692 CG LEU A 441 12.731 -7.096 -2.797 1.00 0.00 C ATOM 693 CD1 LEU A 441 13.781 -6.247 -2.099 1.00 0.00 C ATOM 694 CD2 LEU A 441 12.743 -8.511 -2.243 1.00 0.00 C ATOM 0 H LEU A 441 9.628 -5.145 -3.843 1.00 0.00 H new ATOM 0 HA LEU A 441 10.699 -7.668 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 441 11.407 -5.414 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 441 11.061 -6.507 -1.589 1.00 0.00 H new ATOM 0 HG LEU A 441 12.969 -7.140 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 441 14.761 -6.708 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 441 13.793 -5.249 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 441 13.543 -6.173 -1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 441 13.738 -8.940 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 441 12.483 -8.490 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 441 12.017 -9.119 -2.783 1.00 0.00 H new ATOM 706 N PHE A 442 8.571 -7.548 -1.752 1.00 0.00 N ATOM 707 CA PHE A 442 7.708 -8.361 -0.892 1.00 0.00 C ATOM 708 C PHE A 442 6.731 -9.185 -1.739 1.00 0.00 C ATOM 709 O PHE A 442 6.445 -10.340 -1.427 1.00 0.00 O ATOM 710 CB PHE A 442 6.929 -7.462 0.076 1.00 0.00 C ATOM 711 CG PHE A 442 7.652 -7.184 1.365 1.00 0.00 C ATOM 712 CD1 PHE A 442 7.937 -8.209 2.251 1.00 0.00 C ATOM 713 CD2 PHE A 442 8.041 -5.896 1.690 1.00 0.00 C ATOM 714 CE1 PHE A 442 8.598 -7.955 3.438 1.00 0.00 C ATOM 715 CE2 PHE A 442 8.703 -5.635 2.875 1.00 0.00 C ATOM 716 CZ PHE A 442 8.981 -6.666 3.750 1.00 0.00 C ATOM 0 H PHE A 442 8.454 -6.542 -1.632 1.00 0.00 H new ATOM 0 HA PHE A 442 8.336 -9.043 -0.318 1.00 0.00 H new ATOM 0 HB2 PHE A 442 6.711 -6.515 -0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 442 5.972 -7.932 0.302 1.00 0.00 H new ATOM 0 HD1 PHE A 442 7.639 -9.219 2.012 1.00 0.00 H new ATOM 0 HD2 PHE A 442 7.825 -5.086 1.010 1.00 0.00 H new ATOM 0 HE1 PHE A 442 8.814 -8.764 4.120 1.00 0.00 H new ATOM 0 HE2 PHE A 442 9.002 -4.626 3.116 1.00 0.00 H new ATOM 0 HZ PHE A 442 9.497 -6.464 4.677 1.00 0.00 H new ATOM 726 N TYR A 443 6.229 -8.573 -2.815 1.00 0.00 N ATOM 727 CA TYR A 443 5.289 -9.227 -3.730 1.00 0.00 C ATOM 728 C TYR A 443 5.989 -10.265 -4.621 1.00 0.00 C ATOM 729 O TYR A 443 5.325 -11.115 -5.220 1.00 0.00 O ATOM 730 CB TYR A 443 4.603 -8.178 -4.613 1.00 0.00 C ATOM 731 CG TYR A 443 3.284 -7.669 -4.073 1.00 0.00 C ATOM 732 CD1 TYR A 443 3.233 -6.903 -2.916 1.00 0.00 C ATOM 733 CD2 TYR A 443 2.092 -7.944 -4.730 1.00 0.00 C ATOM 734 CE1 TYR A 443 2.030 -6.427 -2.429 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.887 -7.468 -4.250 1.00 0.00 C ATOM 736 CZ TYR A 443 0.862 -6.711 -3.101 1.00 0.00 C ATOM 737 OH TYR A 443 -0.337 -6.235 -2.625 1.00 0.00 O ATOM 0 H TYR A 443 6.461 -7.615 -3.076 1.00 0.00 H new ATOM 0 HA TYR A 443 4.547 -9.746 -3.123 1.00 0.00 H new ATOM 0 HB2 TYR A 443 5.279 -7.333 -4.743 1.00 0.00 H new ATOM 0 HB3 TYR A 443 4.436 -8.607 -5.601 1.00 0.00 H new ATOM 0 HD1 TYR A 443 4.147 -6.676 -2.388 1.00 0.00 H new ATOM 0 HD2 TYR A 443 2.107 -8.540 -5.631 1.00 0.00 H new ATOM 0 HE1 TYR A 443 2.006 -5.835 -1.526 1.00 0.00 H new ATOM 0 HE2 TYR A 443 -0.031 -7.689 -4.774 1.00 0.00 H new ATOM 0 HH TYR A 443 -0.596 -5.437 -3.131 1.00 0.00 H new ATOM 747 N GLY A 444 7.324 -10.175 -4.721 1.00 0.00 N ATOM 748 CA GLY A 444 8.095 -11.096 -5.550 1.00 0.00 C ATOM 749 C GLY A 444 7.879 -12.550 -5.177 1.00 0.00 C ATOM 750 O GLY A 444 8.689 -13.144 -4.465 1.00 0.00 O ATOM 0 H GLY A 444 7.885 -9.474 -4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 444 7.823 -10.950 -6.595 1.00 0.00 H new ATOM 0 HA3 GLY A 444 9.155 -10.857 -5.460 1.00 0.00 H new ATOM 754 N ARG A 445 6.775 -13.112 -5.652 1.00 0.00 N ATOM 755 CA ARG A 445 6.422 -14.498 -5.369 1.00 0.00 C ATOM 756 C ARG A 445 5.181 -14.916 -6.160 1.00 0.00 C ATOM 757 O ARG A 445 5.212 -15.900 -6.899 1.00 0.00 O ATOM 758 CB ARG A 445 6.185 -14.674 -3.863 1.00 0.00 C ATOM 759 CG ARG A 445 5.484 -15.971 -3.493 1.00 0.00 C ATOM 760 CD ARG A 445 5.227 -16.053 -1.997 1.00 0.00 C ATOM 761 NE ARG A 445 5.221 -17.438 -1.522 1.00 0.00 N ATOM 762 CZ ARG A 445 6.308 -18.187 -1.386 1.00 0.00 C ATOM 763 NH1 ARG A 445 7.497 -17.709 -1.703 1.00 0.00 N ATOM 764 NH2 ARG A 445 6.202 -19.422 -0.941 1.00 0.00 N ATOM 0 H ARG A 445 6.102 -12.623 -6.242 1.00 0.00 H new ATOM 0 HA ARG A 445 7.247 -15.140 -5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 445 7.145 -14.632 -3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 445 5.591 -13.836 -3.499 1.00 0.00 H new ATOM 0 HG2 ARG A 445 4.539 -16.042 -4.031 1.00 0.00 H new ATOM 0 HG3 ARG A 445 6.094 -16.819 -3.806 1.00 0.00 H new ATOM 0 HD2 ARG A 445 5.994 -15.489 -1.465 1.00 0.00 H new ATOM 0 HD3 ARG A 445 4.270 -15.585 -1.766 1.00 0.00 H new ATOM 0 HE ARG A 445 4.322 -17.855 -1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 445 7.586 -16.756 -2.056 1.00 0.00 H new ATOM 0 HH12 ARG A 445 8.327 -18.292 -1.595 1.00 0.00 H new ATOM 0 HH21 ARG A 445 5.286 -19.801 -0.702 1.00 0.00 H new ATOM 0 HH22 ARG A 445 7.036 -20.000 -0.836 1.00 0.00 H new ATOM 778 N TRP A 446 4.092 -14.161 -5.999 1.00 0.00 N ATOM 779 CA TRP A 446 2.841 -14.454 -6.698 1.00 0.00 C ATOM 780 C TRP A 446 1.886 -13.253 -6.667 1.00 0.00 C ATOM 781 O TRP A 446 0.972 -13.195 -5.840 1.00 0.00 O ATOM 782 CB TRP A 446 2.168 -15.678 -6.069 1.00 0.00 C ATOM 783 CG TRP A 446 1.346 -16.466 -7.040 1.00 0.00 C ATOM 784 CD1 TRP A 446 -0.007 -16.412 -7.198 1.00 0.00 C ATOM 785 CD2 TRP A 446 1.826 -17.425 -7.987 1.00 0.00 C ATOM 786 NE1 TRP A 446 -0.400 -17.283 -8.185 1.00 0.00 N ATOM 787 CE2 TRP A 446 0.707 -17.916 -8.686 1.00 0.00 C ATOM 788 CE3 TRP A 446 3.093 -17.918 -8.312 1.00 0.00 C ATOM 789 CZ2 TRP A 446 0.818 -18.875 -9.688 1.00 0.00 C ATOM 790 CZ3 TRP A 446 3.202 -18.869 -9.309 1.00 0.00 C ATOM 791 CH2 TRP A 446 2.071 -19.338 -9.987 1.00 0.00 C ATOM 0 H TRP A 446 4.052 -13.343 -5.391 1.00 0.00 H new ATOM 0 HA TRP A 446 3.078 -14.665 -7.741 1.00 0.00 H new ATOM 0 HB2 TRP A 446 2.934 -16.326 -5.642 1.00 0.00 H new ATOM 0 HB3 TRP A 446 1.532 -15.352 -5.246 1.00 0.00 H new ATOM 0 HD1 TRP A 446 -0.672 -15.778 -6.631 1.00 0.00 H new ATOM 0 HE1 TRP A 446 -1.360 -17.434 -8.495 1.00 0.00 H new ATOM 0 HE3 TRP A 446 3.971 -17.562 -7.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 -0.053 -19.241 -10.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 4.176 -19.257 -9.569 1.00 0.00 H new ATOM 0 HH2 TRP A 446 2.189 -20.081 -10.762 1.00 0.00 H new ATOM 802 N PRO A 447 2.090 -12.268 -7.566 1.00 0.00 N ATOM 803 CA PRO A 447 1.255 -11.069 -7.636 1.00 0.00 C ATOM 804 C PRO A 447 0.050 -11.229 -8.573 1.00 0.00 C ATOM 805 O PRO A 447 0.043 -12.086 -9.458 1.00 0.00 O ATOM 806 CB PRO A 447 2.236 -10.035 -8.182 1.00 0.00 C ATOM 807 CG PRO A 447 3.143 -10.810 -9.085 1.00 0.00 C ATOM 808 CD PRO A 447 3.159 -12.238 -8.583 1.00 0.00 C ATOM 0 HA PRO A 447 0.808 -10.812 -6.676 1.00 0.00 H new ATOM 0 HB2 PRO A 447 1.717 -9.245 -8.725 1.00 0.00 H new ATOM 0 HB3 PRO A 447 2.794 -9.555 -7.378 1.00 0.00 H new ATOM 0 HG2 PRO A 447 2.789 -10.768 -10.115 1.00 0.00 H new ATOM 0 HG3 PRO A 447 4.148 -10.388 -9.076 1.00 0.00 H new ATOM 0 HD2 PRO A 447 2.965 -12.947 -9.388 1.00 0.00 H new ATOM 0 HD3 PRO A 447 4.126 -12.500 -8.154 1.00 0.00 H new ATOM 816 N SER A 448 -0.970 -10.391 -8.374 1.00 0.00 N ATOM 817 CA SER A 448 -2.178 -10.439 -9.203 1.00 0.00 C ATOM 818 C SER A 448 -2.547 -9.055 -9.746 1.00 0.00 C ATOM 819 O SER A 448 -1.877 -8.059 -9.456 1.00 0.00 O ATOM 820 CB SER A 448 -3.347 -11.018 -8.404 1.00 0.00 C ATOM 821 OG SER A 448 -4.465 -11.262 -9.243 1.00 0.00 O ATOM 0 H SER A 448 -0.985 -9.673 -7.649 1.00 0.00 H new ATOM 0 HA SER A 448 -1.968 -11.086 -10.054 1.00 0.00 H new ATOM 0 HB2 SER A 448 -3.039 -11.947 -7.923 1.00 0.00 H new ATOM 0 HB3 SER A 448 -3.628 -10.326 -7.610 1.00 0.00 H new ATOM 0 HG SER A 448 -5.199 -11.633 -8.710 1.00 0.00 H new ATOM 827 N VAL A 449 -3.621 -9.005 -10.535 1.00 0.00 N ATOM 828 CA VAL A 449 -4.100 -7.754 -11.135 1.00 0.00 C ATOM 829 C VAL A 449 -4.361 -6.674 -10.078 1.00 0.00 C ATOM 830 O VAL A 449 -4.062 -5.498 -10.303 1.00 0.00 O ATOM 831 CB VAL A 449 -5.386 -7.988 -11.961 1.00 0.00 C ATOM 832 CG1 VAL A 449 -5.907 -6.682 -12.540 1.00 0.00 C ATOM 833 CG2 VAL A 449 -5.133 -8.995 -13.074 1.00 0.00 C ATOM 0 H VAL A 449 -4.181 -9.822 -10.776 1.00 0.00 H new ATOM 0 HA VAL A 449 -3.308 -7.403 -11.796 1.00 0.00 H new ATOM 0 HB VAL A 449 -6.145 -8.392 -11.291 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -6.812 -6.875 -13.116 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -6.134 -5.989 -11.729 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -5.149 -6.244 -13.190 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -6.050 -9.146 -13.644 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -4.353 -8.618 -13.735 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -4.815 -9.943 -12.641 1.00 0.00 H new ATOM 843 N VAL A 450 -4.915 -7.076 -8.930 1.00 0.00 N ATOM 844 CA VAL A 450 -5.212 -6.139 -7.838 1.00 0.00 C ATOM 845 C VAL A 450 -4.014 -5.233 -7.536 1.00 0.00 C ATOM 846 O VAL A 450 -4.163 -4.015 -7.409 1.00 0.00 O ATOM 847 CB VAL A 450 -5.634 -6.874 -6.541 1.00 0.00 C ATOM 848 CG1 VAL A 450 -7.034 -7.448 -6.682 1.00 0.00 C ATOM 849 CG2 VAL A 450 -4.640 -7.971 -6.176 1.00 0.00 C ATOM 0 H VAL A 450 -5.168 -8.044 -8.731 1.00 0.00 H new ATOM 0 HA VAL A 450 -6.047 -5.528 -8.180 1.00 0.00 H new ATOM 0 HB VAL A 450 -5.638 -6.144 -5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -7.312 -7.960 -5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -7.740 -6.641 -6.876 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -7.055 -8.155 -7.511 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -4.965 -8.467 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -4.589 -8.699 -6.985 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -3.655 -7.532 -6.020 1.00 0.00 H new ATOM 859 N ALA A 451 -2.825 -5.839 -7.440 1.00 0.00 N ATOM 860 CA ALA A 451 -1.594 -5.097 -7.171 1.00 0.00 C ATOM 861 C ALA A 451 -1.276 -4.135 -8.316 1.00 0.00 C ATOM 862 O ALA A 451 -0.939 -2.971 -8.089 1.00 0.00 O ATOM 863 CB ALA A 451 -0.439 -6.063 -6.948 1.00 0.00 C ATOM 0 H ALA A 451 -2.692 -6.845 -7.545 1.00 0.00 H new ATOM 0 HA ALA A 451 -1.738 -4.507 -6.266 1.00 0.00 H new ATOM 0 HB1 ALA A 451 0.473 -5.500 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -0.662 -6.706 -6.097 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.300 -6.675 -7.839 1.00 0.00 H new ATOM 869 N THR A 452 -1.396 -4.629 -9.546 1.00 0.00 N ATOM 870 CA THR A 452 -1.135 -3.818 -10.733 1.00 0.00 C ATOM 871 C THR A 452 -2.059 -2.603 -10.765 1.00 0.00 C ATOM 872 O THR A 452 -1.608 -1.478 -10.968 1.00 0.00 O ATOM 873 CB THR A 452 -1.322 -4.652 -12.005 1.00 0.00 C ATOM 874 OG1 THR A 452 -1.118 -6.031 -11.742 1.00 0.00 O ATOM 875 CG2 THR A 452 -0.384 -4.257 -13.125 1.00 0.00 C ATOM 0 H THR A 452 -1.673 -5.590 -9.747 1.00 0.00 H new ATOM 0 HA THR A 452 -0.102 -3.472 -10.689 1.00 0.00 H new ATOM 0 HB THR A 452 -2.346 -4.459 -12.323 1.00 0.00 H new ATOM 0 HG1 THR A 452 -1.244 -6.544 -12.568 1.00 0.00 H new ATOM 0 HG21 THR A 452 -0.570 -4.887 -13.995 1.00 0.00 H new ATOM 0 HG22 THR A 452 -0.553 -3.213 -13.390 1.00 0.00 H new ATOM 0 HG23 THR A 452 0.648 -4.386 -12.798 1.00 0.00 H new ATOM 883 N VAL A 453 -3.356 -2.841 -10.554 1.00 0.00 N ATOM 884 CA VAL A 453 -4.350 -1.766 -10.553 1.00 0.00 C ATOM 885 C VAL A 453 -4.035 -0.718 -9.484 1.00 0.00 C ATOM 886 O VAL A 453 -3.922 0.470 -9.792 1.00 0.00 O ATOM 887 CB VAL A 453 -5.780 -2.310 -10.327 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.798 -1.179 -10.328 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.134 -3.341 -11.387 1.00 0.00 C ATOM 0 H VAL A 453 -3.742 -3.769 -10.382 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.304 -1.299 -11.537 1.00 0.00 H new ATOM 0 HB VAL A 453 -5.806 -2.793 -9.350 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -7.796 -1.587 -10.167 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -6.561 -0.475 -9.530 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.768 -0.663 -11.288 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.144 -3.712 -11.211 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.083 -2.881 -12.374 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -5.429 -4.171 -11.337 1.00 0.00 H new ATOM 899 N ILE A 454 -3.890 -1.160 -8.232 1.00 0.00 N ATOM 900 CA ILE A 454 -3.587 -0.244 -7.128 1.00 0.00 C ATOM 901 C ILE A 454 -2.302 0.543 -7.393 1.00 0.00 C ATOM 902 O ILE A 454 -2.237 1.745 -7.118 1.00 0.00 O ATOM 903 CB ILE A 454 -3.479 -0.980 -5.771 1.00 0.00 C ATOM 904 CG1 ILE A 454 -2.350 -2.014 -5.795 1.00 0.00 C ATOM 905 CG2 ILE A 454 -4.804 -1.645 -5.426 1.00 0.00 C ATOM 906 CD1 ILE A 454 -2.167 -2.749 -4.485 1.00 0.00 C ATOM 0 H ILE A 454 -3.977 -2.139 -7.958 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.423 0.453 -7.069 1.00 0.00 H new ATOM 0 HB ILE A 454 -3.245 -0.244 -5.002 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -2.551 -2.740 -6.583 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -1.417 -1.513 -6.053 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -4.715 -2.159 -4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -5.585 -0.887 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -5.063 -2.365 -6.202 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -1.350 -3.464 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -1.934 -2.034 -3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -3.086 -3.279 -4.234 1.00 0.00 H new ATOM 918 N ASN A 455 -1.287 -0.128 -7.943 1.00 0.00 N ATOM 919 CA ASN A 455 -0.020 0.531 -8.253 1.00 0.00 C ATOM 920 C ASN A 455 -0.205 1.538 -9.386 1.00 0.00 C ATOM 921 O ASN A 455 0.190 2.695 -9.261 1.00 0.00 O ATOM 922 CB ASN A 455 1.052 -0.498 -8.623 1.00 0.00 C ATOM 923 CG ASN A 455 2.459 -0.016 -8.317 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.661 0.993 -7.635 1.00 0.00 O ATOM 925 ND2 ASN A 455 3.447 -0.736 -8.825 1.00 0.00 N ATOM 0 H ASN A 455 -1.319 -1.119 -8.181 1.00 0.00 H new ATOM 0 HA ASN A 455 0.312 1.066 -7.363 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.864 -1.424 -8.080 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.975 -0.730 -9.685 1.00 0.00 H new ATOM 0 HD21 ASN A 455 4.415 -0.463 -8.658 1.00 0.00 H new ATOM 0 HD22 ASN A 455 3.240 -1.564 -9.384 1.00 0.00 H new ATOM 932 N VAL A 456 -0.826 1.102 -10.486 1.00 0.00 N ATOM 933 CA VAL A 456 -1.074 1.989 -11.625 1.00 0.00 C ATOM 934 C VAL A 456 -1.865 3.217 -11.177 1.00 0.00 C ATOM 935 O VAL A 456 -1.447 4.354 -11.410 1.00 0.00 O ATOM 936 CB VAL A 456 -1.837 1.266 -12.760 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.362 2.263 -13.785 1.00 0.00 C ATOM 938 CG2 VAL A 456 -0.941 0.239 -13.434 1.00 0.00 C ATOM 0 H VAL A 456 -1.164 0.148 -10.611 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.104 2.299 -12.014 1.00 0.00 H new ATOM 0 HB VAL A 456 -2.689 0.750 -12.318 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -2.894 1.729 -14.572 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -3.041 2.962 -13.298 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -1.527 2.812 -14.220 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -1.494 -0.260 -14.230 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -0.069 0.738 -13.856 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -0.617 -0.499 -12.700 1.00 0.00 H new ATOM 948 N VAL A 457 -2.995 2.978 -10.504 1.00 0.00 N ATOM 949 CA VAL A 457 -3.831 4.063 -9.993 1.00 0.00 C ATOM 950 C VAL A 457 -3.010 4.985 -9.091 1.00 0.00 C ATOM 951 O VAL A 457 -3.126 6.207 -9.169 1.00 0.00 O ATOM 952 CB VAL A 457 -5.051 3.515 -9.217 1.00 0.00 C ATOM 953 CG1 VAL A 457 -5.718 4.610 -8.397 1.00 0.00 C ATOM 954 CG2 VAL A 457 -6.051 2.888 -10.176 1.00 0.00 C ATOM 0 H VAL A 457 -3.349 2.043 -10.302 1.00 0.00 H new ATOM 0 HA VAL A 457 -4.199 4.631 -10.847 1.00 0.00 H new ATOM 0 HB VAL A 457 -4.695 2.748 -8.529 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -6.572 4.195 -7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -5.003 5.014 -7.680 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -6.057 5.406 -9.060 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -6.904 2.507 -9.614 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -6.392 3.639 -10.889 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -5.575 2.068 -10.713 1.00 0.00 H new ATOM 964 N SER A 458 -2.159 4.386 -8.254 1.00 0.00 N ATOM 965 CA SER A 458 -1.293 5.150 -7.357 1.00 0.00 C ATOM 966 C SER A 458 -0.323 6.012 -8.167 1.00 0.00 C ATOM 967 O SER A 458 -0.214 7.216 -7.940 1.00 0.00 O ATOM 968 CB SER A 458 -0.514 4.206 -6.436 1.00 0.00 C ATOM 969 OG SER A 458 -1.391 3.446 -5.619 1.00 0.00 O ATOM 0 H SER A 458 -2.052 3.374 -8.180 1.00 0.00 H new ATOM 0 HA SER A 458 -1.916 5.801 -6.744 1.00 0.00 H new ATOM 0 HB2 SER A 458 0.102 3.535 -7.035 1.00 0.00 H new ATOM 0 HB3 SER A 458 0.163 4.784 -5.807 1.00 0.00 H new ATOM 0 HG SER A 458 -2.046 2.985 -6.183 1.00 0.00 H new ATOM 975 N PHE A 459 0.360 5.386 -9.129 1.00 0.00 N ATOM 976 CA PHE A 459 1.305 6.090 -9.997 1.00 0.00 C ATOM 977 C PHE A 459 0.623 7.270 -10.687 1.00 0.00 C ATOM 978 O PHE A 459 1.105 8.404 -10.625 1.00 0.00 O ATOM 979 CB PHE A 459 1.874 5.128 -11.047 1.00 0.00 C ATOM 980 CG PHE A 459 3.166 4.480 -10.639 1.00 0.00 C ATOM 981 CD1 PHE A 459 4.366 5.161 -10.767 1.00 0.00 C ATOM 982 CD2 PHE A 459 3.182 3.192 -10.128 1.00 0.00 C ATOM 983 CE1 PHE A 459 5.558 4.569 -10.393 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.370 2.595 -9.753 1.00 0.00 C ATOM 985 CZ PHE A 459 5.560 3.284 -9.886 1.00 0.00 C ATOM 0 H PHE A 459 0.275 4.389 -9.326 1.00 0.00 H new ATOM 0 HA PHE A 459 2.121 6.470 -9.382 1.00 0.00 H new ATOM 0 HB2 PHE A 459 1.137 4.351 -11.251 1.00 0.00 H new ATOM 0 HB3 PHE A 459 2.030 5.672 -11.978 1.00 0.00 H new ATOM 0 HD1 PHE A 459 4.370 6.166 -11.163 1.00 0.00 H new ATOM 0 HD2 PHE A 459 2.255 2.649 -10.022 1.00 0.00 H new ATOM 0 HE1 PHE A 459 6.487 5.111 -10.497 1.00 0.00 H new ATOM 0 HE2 PHE A 459 4.368 1.591 -9.356 1.00 0.00 H new ATOM 0 HZ PHE A 459 6.490 2.819 -9.594 1.00 0.00 H new ATOM 995 N ASP A 460 -0.510 6.989 -11.334 1.00 0.00 N ATOM 996 CA ASP A 460 -1.284 8.015 -12.032 1.00 0.00 C ATOM 997 C ASP A 460 -1.725 9.116 -11.064 1.00 0.00 C ATOM 998 O ASP A 460 -1.464 10.298 -11.298 1.00 0.00 O ATOM 999 CB ASP A 460 -2.504 7.379 -12.707 1.00 0.00 C ATOM 1000 CG ASP A 460 -2.248 7.021 -14.156 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -1.233 6.348 -14.433 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -3.064 7.414 -15.014 1.00 0.00 O ATOM 0 H ASP A 460 -0.913 6.053 -11.388 1.00 0.00 H new ATOM 0 HA ASP A 460 -0.651 8.468 -12.795 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -2.790 6.481 -12.160 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -3.346 8.068 -12.650 1.00 0.00 H new ATOM 1007 N LEU A 461 -2.379 8.717 -9.970 1.00 0.00 N ATOM 1008 CA LEU A 461 -2.843 9.666 -8.953 1.00 0.00 C ATOM 1009 C LEU A 461 -1.681 10.508 -8.422 1.00 0.00 C ATOM 1010 O LEU A 461 -1.829 11.707 -8.181 1.00 0.00 O ATOM 1011 CB LEU A 461 -3.525 8.917 -7.802 1.00 0.00 C ATOM 1012 CG LEU A 461 -5.040 8.734 -7.941 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -5.418 8.373 -9.369 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -5.531 7.666 -6.981 1.00 0.00 C ATOM 0 H LEU A 461 -2.600 7.742 -9.765 1.00 0.00 H new ATOM 0 HA LEU A 461 -3.566 10.337 -9.416 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -3.065 7.933 -7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -3.325 9.452 -6.874 1.00 0.00 H new ATOM 0 HG LEU A 461 -5.520 9.681 -7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -6.499 8.249 -9.439 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -5.100 9.169 -10.042 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -4.927 7.442 -9.651 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -6.609 7.546 -7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -5.036 6.721 -7.204 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -5.301 7.963 -5.958 1.00 0.00 H new ATOM 1026 N PHE A 462 -0.521 9.871 -8.254 1.00 0.00 N ATOM 1027 CA PHE A 462 0.678 10.554 -7.770 1.00 0.00 C ATOM 1028 C PHE A 462 1.294 11.428 -8.870 1.00 0.00 C ATOM 1029 O PHE A 462 1.940 12.436 -8.582 1.00 0.00 O ATOM 1030 CB PHE A 462 1.707 9.531 -7.278 1.00 0.00 C ATOM 1031 CG PHE A 462 1.510 9.106 -5.849 1.00 0.00 C ATOM 1032 CD1 PHE A 462 0.287 8.623 -5.414 1.00 0.00 C ATOM 1033 CD2 PHE A 462 2.554 9.184 -4.942 1.00 0.00 C ATOM 1034 CE1 PHE A 462 0.107 8.227 -4.103 1.00 0.00 C ATOM 1035 CE2 PHE A 462 2.381 8.791 -3.630 1.00 0.00 C ATOM 1036 CZ PHE A 462 1.156 8.311 -3.209 1.00 0.00 C ATOM 0 H PHE A 462 -0.387 8.878 -8.447 1.00 0.00 H new ATOM 0 HA PHE A 462 0.389 11.199 -6.940 1.00 0.00 H new ATOM 0 HB2 PHE A 462 1.663 8.650 -7.918 1.00 0.00 H new ATOM 0 HB3 PHE A 462 2.706 9.954 -7.386 1.00 0.00 H new ATOM 0 HD1 PHE A 462 -0.537 8.555 -6.109 1.00 0.00 H new ATOM 0 HD2 PHE A 462 3.515 9.557 -5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 462 -0.852 7.852 -3.778 1.00 0.00 H new ATOM 0 HE2 PHE A 462 3.203 8.859 -2.933 1.00 0.00 H new ATOM 0 HZ PHE A 462 1.019 8.002 -2.183 1.00 0.00 H new ATOM 1046 N PHE A 463 1.094 11.028 -10.130 1.00 0.00 N ATOM 1047 CA PHE A 463 1.624 11.764 -11.282 1.00 0.00 C ATOM 1048 C PHE A 463 3.135 11.994 -11.156 1.00 0.00 C ATOM 1049 O PHE A 463 3.632 13.100 -11.394 1.00 0.00 O ATOM 1050 CB PHE A 463 0.885 13.097 -11.438 1.00 0.00 C ATOM 1051 CG PHE A 463 0.670 13.496 -12.869 1.00 0.00 C ATOM 1052 CD1 PHE A 463 -0.418 13.017 -13.579 1.00 0.00 C ATOM 1053 CD2 PHE A 463 1.556 14.352 -13.504 1.00 0.00 C ATOM 1054 CE1 PHE A 463 -0.618 13.383 -14.897 1.00 0.00 C ATOM 1055 CE2 PHE A 463 1.361 14.722 -14.820 1.00 0.00 C ATOM 1056 CZ PHE A 463 0.272 14.237 -15.518 1.00 0.00 C ATOM 0 H PHE A 463 0.565 10.192 -10.379 1.00 0.00 H new ATOM 0 HA PHE A 463 1.459 11.160 -12.175 1.00 0.00 H new ATOM 0 HB2 PHE A 463 -0.081 13.029 -10.939 1.00 0.00 H new ATOM 0 HB3 PHE A 463 1.451 13.879 -10.932 1.00 0.00 H new ATOM 0 HD1 PHE A 463 -1.118 12.350 -13.098 1.00 0.00 H new ATOM 0 HD2 PHE A 463 2.409 14.734 -12.963 1.00 0.00 H new ATOM 0 HE1 PHE A 463 -1.470 13.001 -15.441 1.00 0.00 H new ATOM 0 HE2 PHE A 463 2.059 15.390 -15.303 1.00 0.00 H new ATOM 0 HZ PHE A 463 0.117 14.525 -16.547 1.00 0.00 H new ATOM 1210 N ASP A 474 -10.524 19.763 -3.443 1.00 0.00 N ATOM 1211 CA ASP A 474 -11.385 18.888 -4.246 1.00 0.00 C ATOM 1212 C ASP A 474 -10.633 17.616 -4.659 1.00 0.00 C ATOM 1213 O ASP A 474 -10.953 16.514 -4.198 1.00 0.00 O ATOM 1214 CB ASP A 474 -11.907 19.639 -5.481 1.00 0.00 C ATOM 1215 CG ASP A 474 -12.584 20.946 -5.123 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -13.794 20.920 -4.820 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -11.904 21.993 -5.143 1.00 0.00 O ATOM 0 HA ASP A 474 -12.239 18.591 -3.637 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -11.077 19.837 -6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -12.612 19.004 -6.017 1.00 0.00 H new ATOM 1222 N VAL A 475 -9.612 17.778 -5.504 1.00 0.00 N ATOM 1223 CA VAL A 475 -8.797 16.652 -5.953 1.00 0.00 C ATOM 1224 C VAL A 475 -8.177 15.921 -4.760 1.00 0.00 C ATOM 1225 O VAL A 475 -8.079 14.694 -4.759 1.00 0.00 O ATOM 1226 CB VAL A 475 -7.684 17.103 -6.928 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -6.644 17.962 -6.222 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -7.027 15.898 -7.584 1.00 0.00 C ATOM 0 H VAL A 475 -9.332 18.680 -5.890 1.00 0.00 H new ATOM 0 HA VAL A 475 -9.459 15.969 -6.486 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.147 17.712 -7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -5.876 18.263 -6.935 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.124 18.850 -5.810 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -6.186 17.390 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.247 16.235 -8.266 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -6.587 15.261 -6.817 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -7.775 15.333 -8.140 1.00 0.00 H new ATOM 1238 N GLN A 476 -7.783 16.684 -3.734 1.00 0.00 N ATOM 1239 CA GLN A 476 -7.198 16.107 -2.522 1.00 0.00 C ATOM 1240 C GLN A 476 -8.168 15.109 -1.881 1.00 0.00 C ATOM 1241 O GLN A 476 -7.760 14.039 -1.416 1.00 0.00 O ATOM 1242 CB GLN A 476 -6.833 17.218 -1.525 1.00 0.00 C ATOM 1243 CG GLN A 476 -7.997 17.671 -0.648 1.00 0.00 C ATOM 1244 CD GLN A 476 -7.776 19.026 -0.012 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -8.566 19.948 -0.203 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -6.703 19.159 0.754 1.00 0.00 N ATOM 0 H GLN A 476 -7.859 17.701 -3.720 1.00 0.00 H new ATOM 0 HA GLN A 476 -6.288 15.574 -2.796 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -6.024 16.866 -0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -6.452 18.077 -2.077 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -8.905 17.704 -1.250 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -8.161 16.932 0.136 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -6.071 18.370 0.888 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -6.509 20.051 1.210 1.00 0.00 H new ATOM 1255 N TYR A 477 -9.461 15.457 -1.885 1.00 0.00 N ATOM 1256 CA TYR A 477 -10.500 14.592 -1.329 1.00 0.00 C ATOM 1257 C TYR A 477 -10.682 13.367 -2.222 1.00 0.00 C ATOM 1258 O TYR A 477 -10.712 12.232 -1.738 1.00 0.00 O ATOM 1259 CB TYR A 477 -11.820 15.366 -1.197 1.00 0.00 C ATOM 1260 CG TYR A 477 -12.701 14.925 -0.041 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -12.159 14.377 1.118 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -14.081 15.067 -0.110 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -12.969 13.982 2.169 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -14.896 14.676 0.938 1.00 0.00 C ATOM 1265 CZ TYR A 477 -14.335 14.135 2.073 1.00 0.00 C ATOM 1266 OH TYR A 477 -15.143 13.745 3.115 1.00 0.00 O ATOM 0 H TYR A 477 -9.810 16.335 -2.269 1.00 0.00 H new ATOM 0 HA TYR A 477 -10.197 14.261 -0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -11.594 16.426 -1.080 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -12.382 15.260 -2.125 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -11.089 14.258 1.199 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -14.526 15.490 -0.998 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -12.532 13.556 3.060 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -15.967 14.795 0.866 1.00 0.00 H new ATOM 0 HH TYR A 477 -16.079 13.922 2.887 1.00 0.00 H new ATOM 1276 N LEU A 478 -10.770 13.605 -3.535 1.00 0.00 N ATOM 1277 CA LEU A 478 -10.913 12.518 -4.504 1.00 0.00 C ATOM 1278 C LEU A 478 -9.764 11.523 -4.342 1.00 0.00 C ATOM 1279 O LEU A 478 -9.988 10.324 -4.153 1.00 0.00 O ATOM 1280 CB LEU A 478 -10.940 13.071 -5.934 1.00 0.00 C ATOM 1281 CG LEU A 478 -12.306 13.024 -6.622 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -12.249 13.726 -7.968 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -12.768 11.585 -6.793 1.00 0.00 C ATOM 0 H LEU A 478 -10.745 14.537 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 478 -11.856 12.005 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -10.596 14.105 -5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -10.227 12.510 -6.538 1.00 0.00 H new ATOM 0 HG LEU A 478 -13.026 13.545 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -13.229 13.683 -8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -11.962 14.767 -7.823 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -11.515 13.232 -8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -13.741 11.571 -7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -12.046 11.041 -7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -12.848 11.110 -5.815 1.00 0.00 H new ATOM 1295 N LEU A 479 -8.531 12.035 -4.385 1.00 0.00 N ATOM 1296 CA LEU A 479 -7.346 11.200 -4.212 1.00 0.00 C ATOM 1297 C LEU A 479 -7.394 10.499 -2.856 1.00 0.00 C ATOM 1298 O LEU A 479 -7.128 9.303 -2.764 1.00 0.00 O ATOM 1299 CB LEU A 479 -6.066 12.033 -4.339 1.00 0.00 C ATOM 1300 CG LEU A 479 -5.121 11.588 -5.456 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -5.278 12.477 -6.678 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -3.682 11.597 -4.973 1.00 0.00 C ATOM 0 H LEU A 479 -8.331 13.023 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 479 -7.337 10.447 -5.000 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -6.342 13.074 -4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -5.529 11.996 -3.391 1.00 0.00 H new ATOM 0 HG LEU A 479 -5.383 10.568 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -4.597 12.143 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -6.304 12.419 -7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -5.046 13.508 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -3.025 11.277 -5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -3.409 12.605 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -3.577 10.915 -4.129 1.00 0.00 H new ATOM 1314 N THR A 480 -7.766 11.247 -1.811 1.00 0.00 N ATOM 1315 CA THR A 480 -7.882 10.681 -0.465 1.00 0.00 C ATOM 1316 C THR A 480 -8.804 9.464 -0.492 1.00 0.00 C ATOM 1317 O THR A 480 -8.466 8.404 0.037 1.00 0.00 O ATOM 1318 CB THR A 480 -8.418 11.728 0.521 1.00 0.00 C ATOM 1319 OG1 THR A 480 -7.504 12.798 0.658 1.00 0.00 O ATOM 1320 CG2 THR A 480 -8.673 11.180 1.908 1.00 0.00 C ATOM 0 H THR A 480 -7.990 12.240 -1.872 1.00 0.00 H new ATOM 0 HA THR A 480 -6.891 10.373 -0.131 1.00 0.00 H new ATOM 0 HB THR A 480 -9.366 12.058 0.096 1.00 0.00 H new ATOM 0 HG1 THR A 480 -7.357 13.216 -0.216 1.00 0.00 H new ATOM 0 HG21 THR A 480 -9.050 11.976 2.550 1.00 0.00 H new ATOM 0 HG22 THR A 480 -9.410 10.379 1.853 1.00 0.00 H new ATOM 0 HG23 THR A 480 -7.743 10.790 2.322 1.00 0.00 H new ATOM 1328 N PHE A 481 -9.960 9.616 -1.138 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.919 8.519 -1.263 1.00 0.00 C ATOM 1330 C PHE A 481 -10.324 7.381 -2.095 1.00 0.00 C ATOM 1331 O PHE A 481 -10.405 6.213 -1.712 1.00 0.00 O ATOM 1332 CB PHE A 481 -12.217 9.015 -1.907 1.00 0.00 C ATOM 1333 CG PHE A 481 -13.224 9.528 -0.917 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -13.940 8.650 -0.121 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.456 10.886 -0.786 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -14.868 9.118 0.789 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.384 11.361 0.120 1.00 0.00 C ATOM 1338 CZ PHE A 481 -15.091 10.475 0.910 1.00 0.00 C ATOM 0 H PHE A 481 -10.254 10.486 -1.582 1.00 0.00 H new ATOM 0 HA PHE A 481 -11.143 8.144 -0.264 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -11.981 9.809 -2.616 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -12.664 8.201 -2.478 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -13.771 7.587 -0.213 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -12.905 11.583 -1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -15.419 8.423 1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -14.557 12.423 0.211 1.00 0.00 H new ATOM 0 HZ PHE A 481 -15.816 10.843 1.620 1.00 0.00 H new ATOM 1348 N ALA A 482 -9.719 7.736 -3.232 1.00 0.00 N ATOM 1349 CA ALA A 482 -9.100 6.752 -4.123 1.00 0.00 C ATOM 1350 C ALA A 482 -8.052 5.910 -3.389 1.00 0.00 C ATOM 1351 O ALA A 482 -8.044 4.679 -3.501 1.00 0.00 O ATOM 1352 CB ALA A 482 -8.479 7.454 -5.323 1.00 0.00 C ATOM 0 H ALA A 482 -9.645 8.700 -3.557 1.00 0.00 H new ATOM 0 HA ALA A 482 -9.879 6.074 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -8.021 6.715 -5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -9.252 7.995 -5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -7.718 8.156 -4.981 1.00 0.00 H new ATOM 1358 N VAL A 483 -7.169 6.571 -2.636 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.130 5.864 -1.887 1.00 0.00 C ATOM 1360 C VAL A 483 -6.737 5.070 -0.728 1.00 0.00 C ATOM 1361 O VAL A 483 -6.377 3.912 -0.509 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.033 6.817 -1.353 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -4.318 7.505 -2.505 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -5.606 7.849 -0.393 1.00 0.00 C ATOM 0 H VAL A 483 -7.153 7.585 -2.530 1.00 0.00 H new ATOM 0 HA VAL A 483 -5.657 5.176 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 483 -4.313 6.214 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -3.550 8.171 -2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -3.854 6.755 -3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -5.037 8.083 -3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -4.807 8.500 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -6.359 8.446 -0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -6.063 7.341 0.456 1.00 0.00 H new ATOM 1374 N MET A 484 -7.677 5.687 -0.003 1.00 0.00 N ATOM 1375 CA MET A 484 -8.348 5.020 1.114 1.00 0.00 C ATOM 1376 C MET A 484 -9.022 3.735 0.633 1.00 0.00 C ATOM 1377 O MET A 484 -8.809 2.659 1.200 1.00 0.00 O ATOM 1378 CB MET A 484 -9.381 5.956 1.754 1.00 0.00 C ATOM 1379 CG MET A 484 -8.787 6.911 2.776 1.00 0.00 C ATOM 1380 SD MET A 484 -10.018 8.027 3.476 1.00 0.00 S ATOM 1381 CE MET A 484 -9.250 8.431 5.044 1.00 0.00 C ATOM 0 H MET A 484 -7.988 6.644 -0.170 1.00 0.00 H new ATOM 0 HA MET A 484 -7.601 4.764 1.866 1.00 0.00 H new ATOM 0 HB2 MET A 484 -9.870 6.534 0.970 1.00 0.00 H new ATOM 0 HB3 MET A 484 -10.153 5.356 2.236 1.00 0.00 H new ATOM 0 HG2 MET A 484 -8.324 6.337 3.578 1.00 0.00 H new ATOM 0 HG3 MET A 484 -7.997 7.496 2.305 1.00 0.00 H new ATOM 0 HE1 MET A 484 -9.892 9.116 5.598 1.00 0.00 H new ATOM 0 HE2 MET A 484 -9.106 7.520 5.624 1.00 0.00 H new ATOM 0 HE3 MET A 484 -8.284 8.903 4.865 1.00 0.00 H new ATOM 1391 N LEU A 485 -9.815 3.855 -0.435 1.00 0.00 N ATOM 1392 CA LEU A 485 -10.498 2.702 -1.018 1.00 0.00 C ATOM 1393 C LEU A 485 -9.470 1.661 -1.464 1.00 0.00 C ATOM 1394 O LEU A 485 -9.616 0.470 -1.184 1.00 0.00 O ATOM 1395 CB LEU A 485 -11.364 3.138 -2.204 1.00 0.00 C ATOM 1396 CG LEU A 485 -12.332 2.074 -2.727 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -13.679 2.191 -2.034 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -12.498 2.200 -4.234 1.00 0.00 C ATOM 0 H LEU A 485 -9.998 4.738 -0.911 1.00 0.00 H new ATOM 0 HA LEU A 485 -11.147 2.258 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -11.938 4.017 -1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -10.709 3.443 -3.020 1.00 0.00 H new ATOM 0 HG LEU A 485 -11.915 1.092 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -14.354 1.426 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -13.549 2.053 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -14.102 3.177 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -13.189 1.436 -4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -12.893 3.187 -4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -11.531 2.068 -4.719 1.00 0.00 H new ATOM 1410 N THR A 486 -8.418 2.133 -2.139 1.00 0.00 N ATOM 1411 CA THR A 486 -7.340 1.260 -2.608 1.00 0.00 C ATOM 1412 C THR A 486 -6.742 0.480 -1.436 1.00 0.00 C ATOM 1413 O THR A 486 -6.593 -0.741 -1.503 1.00 0.00 O ATOM 1414 CB THR A 486 -6.249 2.087 -3.304 1.00 0.00 C ATOM 1415 OG1 THR A 486 -6.784 2.799 -4.405 1.00 0.00 O ATOM 1416 CG2 THR A 486 -5.099 1.257 -3.827 1.00 0.00 C ATOM 0 H THR A 486 -8.291 3.118 -2.373 1.00 0.00 H new ATOM 0 HA THR A 486 -7.754 0.552 -3.326 1.00 0.00 H new ATOM 0 HB THR A 486 -5.873 2.759 -2.533 1.00 0.00 H new ATOM 0 HG1 THR A 486 -6.899 3.741 -4.161 1.00 0.00 H new ATOM 0 HG21 THR A 486 -4.368 1.909 -4.305 1.00 0.00 H new ATOM 0 HG22 THR A 486 -4.627 0.728 -3.000 1.00 0.00 H new ATOM 0 HG23 THR A 486 -5.472 0.535 -4.554 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.418 1.195 -0.357 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.856 0.573 0.841 1.00 0.00 C ATOM 1426 C VAL A 487 -6.847 -0.422 1.442 1.00 0.00 C ATOM 1427 O VAL A 487 -6.497 -1.576 1.693 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.473 1.627 1.906 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.212 0.970 3.255 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.257 2.424 1.459 1.00 0.00 C ATOM 0 H VAL A 487 -6.536 2.206 -0.289 1.00 0.00 H new ATOM 0 HA VAL A 487 -4.950 0.048 0.538 1.00 0.00 H new ATOM 0 HB VAL A 487 -6.314 2.312 2.018 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -4.945 1.733 3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -6.111 0.449 3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -4.394 0.256 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -4.004 3.160 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -3.414 1.749 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -4.481 2.935 0.522 1.00 0.00 H new ATOM 1440 N GLY A 488 -8.088 0.030 1.655 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.119 -0.840 2.209 1.00 0.00 C ATOM 1442 C GLY A 488 -9.285 -2.112 1.398 1.00 0.00 C ATOM 1443 O GLY A 488 -9.323 -3.213 1.952 1.00 0.00 O ATOM 0 H GLY A 488 -8.396 0.981 1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -8.863 -1.096 3.237 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -10.067 -0.304 2.241 1.00 0.00 H new ATOM 1447 N LEU A 489 -9.365 -1.959 0.076 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.506 -3.101 -0.822 1.00 0.00 C ATOM 1449 C LEU A 489 -8.284 -4.018 -0.719 1.00 0.00 C ATOM 1450 O LEU A 489 -8.421 -5.235 -0.592 1.00 0.00 O ATOM 1451 CB LEU A 489 -9.692 -2.622 -2.267 1.00 0.00 C ATOM 1452 CG LEU A 489 -10.794 -3.338 -3.051 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -11.830 -2.342 -3.545 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -10.202 -4.110 -4.217 1.00 0.00 C ATOM 0 H LEU A 489 -9.334 -1.055 -0.395 1.00 0.00 H new ATOM 0 HA LEU A 489 -10.389 -3.667 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -9.912 -1.554 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -8.749 -2.747 -2.799 1.00 0.00 H new ATOM 0 HG LEU A 489 -11.286 -4.045 -2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -12.606 -2.869 -4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -12.278 -1.830 -2.693 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -11.351 -1.611 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -11.000 -4.613 -4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -9.684 -3.421 -4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -9.496 -4.851 -3.842 1.00 0.00 H new ATOM 1466 N VAL A 490 -7.088 -3.422 -0.767 1.00 0.00 N ATOM 1467 CA VAL A 490 -5.839 -4.182 -0.672 1.00 0.00 C ATOM 1468 C VAL A 490 -5.744 -4.945 0.650 1.00 0.00 C ATOM 1469 O VAL A 490 -5.517 -6.158 0.655 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.606 -3.262 -0.823 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.331 -3.975 -0.392 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -4.482 -2.774 -2.255 1.00 0.00 C ATOM 0 H VAL A 490 -6.959 -2.416 -0.871 1.00 0.00 H new ATOM 0 HA VAL A 490 -5.848 -4.900 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 490 -4.747 -2.401 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -2.481 -3.303 -0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -3.416 -4.273 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -3.182 -4.860 -1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -3.609 -2.127 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -4.371 -3.629 -2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -5.377 -2.215 -2.528 1.00 0.00 H new ATOM 1482 N ILE A 491 -5.922 -4.236 1.771 1.00 0.00 N ATOM 1483 CA ILE A 491 -5.857 -4.867 3.089 1.00 0.00 C ATOM 1484 C ILE A 491 -6.876 -6.000 3.195 1.00 0.00 C ATOM 1485 O ILE A 491 -6.557 -7.083 3.693 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.058 -3.848 4.242 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.564 -4.438 5.565 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -7.512 -3.424 4.365 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -4.058 -4.569 5.651 1.00 0.00 C ATOM 0 H ILE A 491 -6.110 -3.234 1.790 1.00 0.00 H new ATOM 0 HA ILE A 491 -4.854 -5.280 3.195 1.00 0.00 H new ATOM 0 HB ILE A 491 -5.471 -2.960 4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -5.912 -3.810 6.385 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -6.013 -5.421 5.704 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -7.615 -2.710 5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -7.835 -2.958 3.434 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -8.130 -4.299 4.567 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -3.784 -4.994 6.617 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -3.703 -5.222 4.853 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -3.601 -3.585 5.545 1.00 0.00 H new ATOM 1501 N GLY A 492 -8.089 -5.768 2.686 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.107 -6.806 2.702 1.00 0.00 C ATOM 1503 C GLY A 492 -8.704 -7.966 1.813 1.00 0.00 C ATOM 1504 O GLY A 492 -8.844 -9.131 2.191 1.00 0.00 O ATOM 0 H GLY A 492 -8.381 -4.885 2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -9.258 -7.159 3.722 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -10.058 -6.395 2.363 1.00 0.00 H new ATOM 1508 N ASN A 493 -8.172 -7.632 0.633 1.00 0.00 N ATOM 1509 CA ASN A 493 -7.706 -8.626 -0.331 1.00 0.00 C ATOM 1510 C ASN A 493 -6.644 -9.534 0.295 1.00 0.00 C ATOM 1511 O ASN A 493 -6.798 -10.758 0.320 1.00 0.00 O ATOM 1512 CB ASN A 493 -7.135 -7.918 -1.568 1.00 0.00 C ATOM 1513 CG ASN A 493 -7.086 -8.812 -2.788 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -8.067 -8.942 -3.514 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -5.943 -9.435 -3.023 1.00 0.00 N ATOM 0 H ASN A 493 -8.054 -6.668 0.323 1.00 0.00 H new ATOM 0 HA ASN A 493 -8.551 -9.247 -0.629 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -7.742 -7.041 -1.791 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -6.130 -7.561 -1.345 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -5.854 -10.050 -3.832 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -5.150 -9.300 -2.395 1.00 0.00 H new ATOM 1522 N LEU A 494 -5.570 -8.927 0.810 1.00 0.00 N ATOM 1523 CA LEU A 494 -4.489 -9.687 1.439 1.00 0.00 C ATOM 1524 C LEU A 494 -4.990 -10.460 2.664 1.00 0.00 C ATOM 1525 O LEU A 494 -4.609 -11.615 2.879 1.00 0.00 O ATOM 1526 CB LEU A 494 -3.320 -8.760 1.818 1.00 0.00 C ATOM 1527 CG LEU A 494 -3.649 -7.631 2.799 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.403 -8.073 4.233 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -2.820 -6.398 2.480 1.00 0.00 C ATOM 0 H LEU A 494 -5.428 -7.917 0.803 1.00 0.00 H new ATOM 0 HA LEU A 494 -4.128 -10.415 0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -2.525 -9.368 2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -2.923 -8.317 0.905 1.00 0.00 H new ATOM 0 HG LEU A 494 -4.705 -7.383 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -3.643 -7.255 4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -4.033 -8.932 4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -2.356 -8.349 4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.064 -5.603 3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -1.760 -6.641 2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -3.040 -6.064 1.466 1.00 0.00 H new ATOM 1541 N THR A 495 -5.858 -9.822 3.456 1.00 0.00 N ATOM 1542 CA THR A 495 -6.424 -10.457 4.653 1.00 0.00 C ATOM 1543 C THR A 495 -7.260 -11.685 4.290 1.00 0.00 C ATOM 1544 O THR A 495 -7.300 -12.660 5.045 1.00 0.00 O ATOM 1545 CB THR A 495 -7.287 -9.464 5.439 1.00 0.00 C ATOM 1546 OG1 THR A 495 -6.551 -8.296 5.749 1.00 0.00 O ATOM 1547 CG2 THR A 495 -7.813 -10.020 6.743 1.00 0.00 C ATOM 0 H THR A 495 -6.184 -8.870 3.291 1.00 0.00 H new ATOM 0 HA THR A 495 -5.588 -10.777 5.275 1.00 0.00 H new ATOM 0 HB THR A 495 -8.132 -9.246 4.786 1.00 0.00 H new ATOM 0 HG1 THR A 495 -6.826 -7.568 5.153 1.00 0.00 H new ATOM 0 HG21 THR A 495 -8.415 -9.263 7.245 1.00 0.00 H new ATOM 0 HG22 THR A 495 -8.427 -10.898 6.543 1.00 0.00 H new ATOM 0 HG23 THR A 495 -6.976 -10.301 7.383 1.00 0.00 H new ATOM 1555 N ALA A 496 -7.928 -11.635 3.136 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.758 -12.747 2.679 1.00 0.00 C ATOM 1557 C ALA A 496 -7.914 -13.816 1.976 1.00 0.00 C ATOM 1558 O ALA A 496 -8.119 -15.013 2.184 1.00 0.00 O ATOM 1559 CB ALA A 496 -9.857 -12.237 1.756 1.00 0.00 C ATOM 0 H ALA A 496 -7.909 -10.836 2.502 1.00 0.00 H new ATOM 0 HA ALA A 496 -9.219 -13.210 3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -10.469 -13.075 1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -10.481 -11.523 2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -9.408 -11.748 0.891 1.00 0.00 H new ATOM 1565 N GLY A 497 -6.971 -13.375 1.141 1.00 0.00 N ATOM 1566 CA GLY A 497 -6.113 -14.303 0.415 1.00 0.00 C ATOM 1567 C GLY A 497 -5.228 -15.143 1.322 1.00 0.00 C ATOM 1568 O GLY A 497 -5.282 -16.374 1.275 1.00 0.00 O ATOM 0 H GLY A 497 -6.786 -12.390 0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -6.735 -14.965 -0.188 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -5.484 -13.741 -0.275 1.00 0.00 H new ATOM 1572 N VAL A 498 -4.404 -14.481 2.143 1.00 0.00 N ATOM 1573 CA VAL A 498 -3.497 -15.187 3.055 1.00 0.00 C ATOM 1574 C VAL A 498 -4.276 -16.020 4.077 1.00 0.00 C ATOM 1575 O VAL A 498 -4.692 -15.513 5.121 1.00 0.00 O ATOM 1576 CB VAL A 498 -2.533 -14.205 3.770 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -2.055 -14.752 5.109 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -1.340 -13.904 2.879 1.00 0.00 C ATOM 0 H VAL A 498 -4.347 -13.464 2.195 1.00 0.00 H new ATOM 0 HA VAL A 498 -2.895 -15.866 2.451 1.00 0.00 H new ATOM 0 HB VAL A 498 -3.086 -13.286 3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -1.382 -14.033 5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -2.913 -14.922 5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -1.528 -15.693 4.950 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -0.669 -13.214 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -0.808 -14.830 2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -1.685 -13.453 1.949 1.00 0.00 H new ATOM 1588 N ARG A 499 -4.465 -17.304 3.743 1.00 0.00 N ATOM 1589 CA ARG A 499 -5.193 -18.267 4.588 1.00 0.00 C ATOM 1590 C ARG A 499 -5.781 -19.400 3.744 1.00 0.00 C ATOM 1591 O ARG A 499 -5.811 -20.555 4.176 1.00 0.00 O ATOM 1592 CB ARG A 499 -6.326 -17.593 5.375 1.00 0.00 C ATOM 1593 CG ARG A 499 -7.344 -16.882 4.496 1.00 0.00 C ATOM 1594 CD ARG A 499 -7.777 -15.562 5.105 1.00 0.00 C ATOM 1595 NE ARG A 499 -8.700 -15.756 6.224 1.00 0.00 N ATOM 1596 CZ ARG A 499 -9.123 -14.782 7.017 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -8.716 -13.541 6.831 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -9.958 -15.054 8.000 1.00 0.00 N ATOM 0 H ARG A 499 -4.116 -17.708 2.874 1.00 0.00 H new ATOM 0 HA ARG A 499 -4.469 -18.673 5.294 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -6.839 -18.346 5.973 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -5.895 -16.873 6.071 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -6.915 -16.706 3.510 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -8.215 -17.522 4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -6.899 -15.015 5.449 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -8.256 -14.949 4.341 1.00 0.00 H new ATOM 0 HE ARG A 499 -9.039 -16.701 6.405 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -8.070 -13.324 6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -9.047 -12.798 7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -10.276 -16.012 8.148 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -10.286 -14.307 8.612 1.00 0.00 H new ATOM 1612 N TYR A 500 -6.254 -19.062 2.541 1.00 0.00 N ATOM 1613 CA TYR A 500 -6.852 -20.046 1.635 1.00 0.00 C ATOM 1614 C TYR A 500 -5.792 -21.001 1.073 1.00 0.00 C ATOM 1615 O TYR A 500 -5.541 -21.029 -0.135 1.00 0.00 O ATOM 1616 CB TYR A 500 -7.585 -19.328 0.495 1.00 0.00 C ATOM 1617 CG TYR A 500 -8.825 -20.049 0.017 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -8.730 -21.158 -0.813 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -10.091 -19.618 0.395 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -9.863 -21.819 -1.253 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -11.227 -20.275 -0.042 1.00 0.00 C ATOM 1622 CZ TYR A 500 -11.106 -21.373 -0.863 1.00 0.00 C ATOM 1623 OH TYR A 500 -12.233 -22.026 -1.299 1.00 0.00 O ATOM 0 H TYR A 500 -6.234 -18.112 2.171 1.00 0.00 H new ATOM 0 HA TYR A 500 -7.568 -20.642 2.201 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -7.863 -18.328 0.827 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -6.901 -19.206 -0.345 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -7.756 -21.510 -1.120 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -10.189 -18.757 1.040 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -9.773 -22.680 -1.899 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -12.204 -19.928 0.260 1.00 0.00 H new ATOM 0 HH TYR A 500 -13.028 -21.586 -0.933 1.00 0.00 H new