USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=15 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 417 MET CE :methyl 160:sc= -0.0407 (180deg=-0.413) USER MOD Set 1.2: A 432 TYR OH : rot 180:sc= -0.0118 USER MOD Single : A 398 GLN : amide:sc= -0.0705 X(o=-0.07,f=-0.07) USER MOD Single : A 400 GLN : amide:sc= -0.465 X(o=-0.46,f=-0.64) 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 67:sc= 1.02 USER MOD Single : A 418 GLN : amide:sc= -1.11 K(o=-1.1,f=-5.4!) 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 443 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 180:sc= -0.536 USER MOD Single : A 452 THR OG1 : rot 78:sc= 0.157 USER MOD Single : A 455 ASN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 458 SER OG : rot 52:sc= 0.365 USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 TYR OH : rot -70:sc= 0.324 USER MOD Single : A 480 THR OG1 : rot 70:sc= 0.851 USER MOD Single : A 484 MET CE :methyl -140:sc= -1.23 (180deg=-4.78!) USER MOD Single : A 486 THR OG1 : rot 89:sc= 1.17 USER MOD Single : A 493 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 THR OG1 : rot 97:sc= 0.963 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 3.227 -17.865 -0.553 1.00 0.00 N ATOM 37 CA GLN A 398 2.553 -16.763 0.133 1.00 0.00 C ATOM 38 C GLN A 398 2.720 -15.455 -0.648 1.00 0.00 C ATOM 39 O GLN A 398 3.495 -14.578 -0.263 1.00 0.00 O ATOM 40 CB GLN A 398 3.097 -16.613 1.560 1.00 0.00 C ATOM 41 CG GLN A 398 3.017 -17.891 2.389 1.00 0.00 C ATOM 42 CD GLN A 398 1.615 -18.469 2.451 1.00 0.00 C ATOM 43 OE1 GLN A 398 0.698 -17.846 2.978 1.00 0.00 O ATOM 44 NE2 GLN A 398 1.438 -19.664 1.911 1.00 0.00 N ATOM 0 HA GLN A 398 1.489 -16.991 0.189 1.00 0.00 H new ATOM 0 HB2 GLN A 398 4.136 -16.288 1.510 1.00 0.00 H new ATOM 0 HB3 GLN A 398 2.541 -15.826 2.069 1.00 0.00 H new ATOM 0 HG2 GLN A 398 3.693 -18.635 1.967 1.00 0.00 H new ATOM 0 HG3 GLN A 398 3.364 -17.684 3.401 1.00 0.00 H new ATOM 0 HE21 GLN A 398 2.225 -20.151 1.482 1.00 0.00 H new ATOM 0 HE22 GLN A 398 0.515 -20.098 1.924 1.00 0.00 H new ATOM 53 N ILE A 399 1.990 -15.341 -1.759 1.00 0.00 N ATOM 54 CA ILE A 399 2.053 -14.150 -2.614 1.00 0.00 C ATOM 55 C ILE A 399 1.718 -12.869 -1.841 1.00 0.00 C ATOM 56 O ILE A 399 2.341 -11.830 -2.058 1.00 0.00 O ATOM 57 CB ILE A 399 1.105 -14.275 -3.831 1.00 0.00 C ATOM 58 CG1 ILE A 399 1.442 -15.526 -4.653 1.00 0.00 C ATOM 59 CG2 ILE A 399 1.187 -13.029 -4.705 1.00 0.00 C ATOM 60 CD1 ILE A 399 2.800 -15.471 -5.323 1.00 0.00 C ATOM 0 H ILE A 399 1.346 -16.060 -2.090 1.00 0.00 H new ATOM 0 HA ILE A 399 3.082 -14.083 -2.968 1.00 0.00 H new ATOM 0 HB ILE A 399 0.085 -14.370 -3.459 1.00 0.00 H new ATOM 0 HG12 ILE A 399 1.404 -16.399 -4.001 1.00 0.00 H new ATOM 0 HG13 ILE A 399 0.676 -15.665 -5.416 1.00 0.00 H new ATOM 0 HG21 ILE A 399 0.513 -13.136 -5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 399 0.898 -12.155 -4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 399 2.208 -12.903 -5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 399 2.966 -16.390 -5.885 1.00 0.00 H new ATOM 0 HD12 ILE A 399 2.837 -14.619 -6.002 1.00 0.00 H new ATOM 0 HD13 ILE A 399 3.576 -15.364 -4.565 1.00 0.00 H new ATOM 72 N GLN A 400 0.737 -12.949 -0.938 1.00 0.00 N ATOM 73 CA GLN A 400 0.333 -11.790 -0.137 1.00 0.00 C ATOM 74 C GLN A 400 0.201 -12.155 1.346 1.00 0.00 C ATOM 75 O GLN A 400 -0.293 -13.230 1.690 1.00 0.00 O ATOM 76 CB GLN A 400 -0.988 -11.210 -0.666 1.00 0.00 C ATOM 77 CG GLN A 400 -2.195 -12.123 -0.470 1.00 0.00 C ATOM 78 CD GLN A 400 -2.803 -12.577 -1.782 1.00 0.00 C ATOM 79 OE1 GLN A 400 -3.390 -11.784 -2.513 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.672 -13.858 -2.089 1.00 0.00 N ATOM 0 H GLN A 400 0.210 -13.800 -0.744 1.00 0.00 H new ATOM 0 HA GLN A 400 1.112 -11.033 -0.226 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -1.180 -10.260 -0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -0.878 -10.995 -1.729 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -1.895 -12.997 0.108 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -2.951 -11.599 0.114 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -2.177 -14.486 -1.456 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -3.066 -14.217 -2.959 1.00 0.00 H new ATOM 89 N GLY A 401 0.649 -11.248 2.218 1.00 0.00 N ATOM 90 CA GLY A 401 0.574 -11.482 3.658 1.00 0.00 C ATOM 91 C GLY A 401 1.446 -10.519 4.443 1.00 0.00 C ATOM 92 O GLY A 401 1.162 -9.322 4.499 1.00 0.00 O ATOM 0 H GLY A 401 1.063 -10.354 1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -0.460 -11.383 3.987 1.00 0.00 H new ATOM 0 HA3 GLY A 401 0.881 -12.505 3.874 1.00 0.00 H new ATOM 96 N SER A 402 2.523 -11.036 5.031 1.00 0.00 N ATOM 97 CA SER A 402 3.451 -10.198 5.796 1.00 0.00 C ATOM 98 C SER A 402 3.929 -9.023 4.940 1.00 0.00 C ATOM 99 O SER A 402 3.962 -7.877 5.396 1.00 0.00 O ATOM 100 CB SER A 402 4.653 -11.027 6.275 1.00 0.00 C ATOM 101 OG SER A 402 5.810 -10.220 6.432 1.00 0.00 O ATOM 0 H SER A 402 2.776 -12.024 4.995 1.00 0.00 H new ATOM 0 HA SER A 402 2.927 -9.808 6.669 1.00 0.00 H new ATOM 0 HB2 SER A 402 4.411 -11.507 7.223 1.00 0.00 H new ATOM 0 HB3 SER A 402 4.857 -11.822 5.558 1.00 0.00 H new ATOM 0 HG SER A 402 6.557 -10.775 6.739 1.00 0.00 H new ATOM 107 N VAL A 403 4.282 -9.324 3.688 1.00 0.00 N ATOM 108 CA VAL A 403 4.752 -8.308 2.748 1.00 0.00 C ATOM 109 C VAL A 403 3.702 -7.220 2.516 1.00 0.00 C ATOM 110 O VAL A 403 3.991 -6.041 2.696 1.00 0.00 O ATOM 111 CB VAL A 403 5.157 -8.924 1.390 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.841 -7.883 0.518 1.00 0.00 C ATOM 113 CG2 VAL A 403 6.067 -10.128 1.593 1.00 0.00 C ATOM 0 H VAL A 403 4.250 -10.268 3.302 1.00 0.00 H new ATOM 0 HA VAL A 403 5.632 -7.857 3.205 1.00 0.00 H new ATOM 0 HB VAL A 403 4.252 -9.261 0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 403 6.120 -8.333 -0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 403 5.159 -7.052 0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 403 6.735 -7.517 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 403 6.340 -10.546 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 403 6.969 -9.818 2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 403 5.545 -10.884 2.180 1.00 0.00 H new ATOM 123 N VAL A 404 2.482 -7.605 2.128 1.00 0.00 N ATOM 124 CA VAL A 404 1.421 -6.617 1.896 1.00 0.00 C ATOM 125 C VAL A 404 1.120 -5.842 3.179 1.00 0.00 C ATOM 126 O VAL A 404 0.980 -4.618 3.149 1.00 0.00 O ATOM 127 CB VAL A 404 0.119 -7.243 1.336 1.00 0.00 C ATOM 128 CG1 VAL A 404 0.399 -7.997 0.046 1.00 0.00 C ATOM 129 CG2 VAL A 404 -0.549 -8.154 2.352 1.00 0.00 C ATOM 0 H VAL A 404 2.207 -8.574 1.970 1.00 0.00 H new ATOM 0 HA VAL A 404 1.798 -5.934 1.134 1.00 0.00 H new ATOM 0 HB VAL A 404 -0.571 -6.427 1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -0.528 -8.429 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 404 0.807 -7.310 -0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 404 1.118 -8.793 0.239 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -1.458 -8.574 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 404 0.132 -8.962 2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 404 -0.801 -7.581 3.244 1.00 0.00 H new ATOM 139 N ALA A 405 1.061 -6.553 4.311 1.00 0.00 N ATOM 140 CA ALA A 405 0.820 -5.912 5.602 1.00 0.00 C ATOM 141 C ALA A 405 1.884 -4.843 5.855 1.00 0.00 C ATOM 142 O ALA A 405 1.565 -3.673 6.094 1.00 0.00 O ATOM 143 CB ALA A 405 0.817 -6.950 6.719 1.00 0.00 C ATOM 0 H ALA A 405 1.176 -7.565 4.356 1.00 0.00 H new ATOM 0 HA ALA A 405 -0.159 -5.433 5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.636 -6.456 7.674 1.00 0.00 H new ATOM 0 HB2 ALA A 405 0.030 -7.681 6.534 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.782 -7.455 6.749 1.00 0.00 H new ATOM 149 N ALA A 406 3.155 -5.249 5.761 1.00 0.00 N ATOM 150 CA ALA A 406 4.272 -4.328 5.940 1.00 0.00 C ATOM 151 C ALA A 406 4.190 -3.202 4.908 1.00 0.00 C ATOM 152 O ALA A 406 4.418 -2.036 5.232 1.00 0.00 O ATOM 153 CB ALA A 406 5.596 -5.073 5.830 1.00 0.00 C ATOM 0 H ALA A 406 3.431 -6.211 5.562 1.00 0.00 H new ATOM 0 HA ALA A 406 4.215 -3.888 6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 406 6.420 -4.373 5.966 1.00 0.00 H new ATOM 0 HB2 ALA A 406 5.645 -5.844 6.599 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.672 -5.536 4.846 1.00 0.00 H new ATOM 159 N ALA A 407 3.831 -3.561 3.669 1.00 0.00 N ATOM 160 CA ALA A 407 3.682 -2.587 2.591 1.00 0.00 C ATOM 161 C ALA A 407 2.689 -1.504 3.005 1.00 0.00 C ATOM 162 O ALA A 407 3.004 -0.313 2.952 1.00 0.00 O ATOM 163 CB ALA A 407 3.233 -3.278 1.308 1.00 0.00 C ATOM 0 H ALA A 407 3.639 -4.524 3.392 1.00 0.00 H new ATOM 0 HA ALA A 407 4.647 -2.117 2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 407 3.127 -2.538 0.514 1.00 0.00 H new ATOM 0 HB2 ALA A 407 3.976 -4.020 1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 407 2.275 -3.770 1.476 1.00 0.00 H new ATOM 169 N LEU A 408 1.503 -1.925 3.458 1.00 0.00 N ATOM 170 CA LEU A 408 0.489 -0.982 3.926 1.00 0.00 C ATOM 171 C LEU A 408 1.091 -0.097 5.019 1.00 0.00 C ATOM 172 O LEU A 408 0.924 1.125 5.010 1.00 0.00 O ATOM 173 CB LEU A 408 -0.739 -1.737 4.453 1.00 0.00 C ATOM 174 CG LEU A 408 -1.972 -0.874 4.757 1.00 0.00 C ATOM 175 CD1 LEU A 408 -1.918 -0.346 6.179 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.089 0.276 3.768 1.00 0.00 C ATOM 0 H LEU A 408 1.226 -2.905 3.509 1.00 0.00 H new ATOM 0 HA LEU A 408 0.166 -0.354 3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -1.020 -2.493 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.455 -2.265 5.363 1.00 0.00 H new ATOM 0 HG LEU A 408 -2.856 -1.503 4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -2.800 0.263 6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -1.892 -1.183 6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -1.022 0.261 6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.970 0.872 4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -1.199 0.903 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -2.181 -0.121 2.757 1.00 0.00 H new ATOM 188 N SER A 409 1.832 -0.729 5.936 1.00 0.00 N ATOM 189 CA SER A 409 2.511 -0.009 7.016 1.00 0.00 C ATOM 190 C SER A 409 3.459 1.041 6.434 1.00 0.00 C ATOM 191 O SER A 409 3.493 2.192 6.889 1.00 0.00 O ATOM 192 CB SER A 409 3.293 -0.992 7.890 1.00 0.00 C ATOM 193 OG SER A 409 3.584 -0.427 9.158 1.00 0.00 O ATOM 0 H SER A 409 1.976 -1.739 5.951 1.00 0.00 H new ATOM 0 HA SER A 409 1.763 0.493 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 409 2.715 -1.907 8.020 1.00 0.00 H new ATOM 0 HB3 SER A 409 4.221 -1.269 7.390 1.00 0.00 H new ATOM 0 HG SER A 409 4.082 -1.075 9.698 1.00 0.00 H new ATOM 199 N ALA A 410 4.215 0.640 5.408 1.00 0.00 N ATOM 200 CA ALA A 410 5.147 1.537 4.733 1.00 0.00 C ATOM 201 C ALA A 410 4.390 2.696 4.085 1.00 0.00 C ATOM 202 O ALA A 410 4.790 3.856 4.204 1.00 0.00 O ATOM 203 CB ALA A 410 5.959 0.771 3.695 1.00 0.00 C ATOM 0 H ALA A 410 4.197 -0.306 5.028 1.00 0.00 H new ATOM 0 HA ALA A 410 5.837 1.949 5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 410 6.650 1.452 3.199 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.522 -0.023 4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 410 5.286 0.335 2.956 1.00 0.00 H new ATOM 209 N VAL A 411 3.276 2.370 3.419 1.00 0.00 N ATOM 210 CA VAL A 411 2.437 3.382 2.775 1.00 0.00 C ATOM 211 C VAL A 411 1.922 4.377 3.815 1.00 0.00 C ATOM 212 O VAL A 411 2.079 5.592 3.657 1.00 0.00 O ATOM 213 CB VAL A 411 1.237 2.754 2.033 1.00 0.00 C ATOM 214 CG1 VAL A 411 0.376 3.833 1.394 1.00 0.00 C ATOM 215 CG2 VAL A 411 1.708 1.762 0.980 1.00 0.00 C ATOM 0 H VAL A 411 2.937 1.414 3.313 1.00 0.00 H new ATOM 0 HA VAL A 411 3.058 3.895 2.041 1.00 0.00 H new ATOM 0 HB VAL A 411 0.634 2.217 2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -0.464 3.369 0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 411 0.000 4.504 2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 411 0.974 4.400 0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 411 0.844 1.334 0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 411 2.339 2.274 0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 411 2.278 0.966 1.459 1.00 0.00 H new ATOM 225 N ILE A 412 1.331 3.848 4.896 1.00 0.00 N ATOM 226 CA ILE A 412 0.826 4.686 5.981 1.00 0.00 C ATOM 227 C ILE A 412 1.955 5.563 6.512 1.00 0.00 C ATOM 228 O ILE A 412 1.790 6.768 6.693 1.00 0.00 O ATOM 229 CB ILE A 412 0.249 3.843 7.144 1.00 0.00 C ATOM 230 CG1 ILE A 412 -1.035 3.134 6.708 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.019 4.721 8.361 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.676 2.311 7.806 1.00 0.00 C ATOM 0 H ILE A 412 1.194 2.847 5.038 1.00 0.00 H new ATOM 0 HA ILE A 412 0.020 5.300 5.578 1.00 0.00 H new ATOM 0 HB ILE A 412 0.986 3.088 7.417 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -1.750 3.878 6.359 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -0.812 2.484 5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -0.424 4.111 9.168 1.00 0.00 H new ATOM 0 HG22 ILE A 412 0.912 5.183 8.688 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -0.737 5.498 8.098 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.581 1.838 7.425 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -0.978 1.543 8.140 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -1.931 2.959 8.645 1.00 0.00 H new ATOM 244 N THR A 413 3.112 4.942 6.735 1.00 0.00 N ATOM 245 CA THR A 413 4.290 5.655 7.220 1.00 0.00 C ATOM 246 C THR A 413 4.654 6.788 6.257 1.00 0.00 C ATOM 247 O THR A 413 4.873 7.924 6.679 1.00 0.00 O ATOM 248 CB THR A 413 5.474 4.690 7.376 1.00 0.00 C ATOM 249 OG1 THR A 413 5.120 3.583 8.189 1.00 0.00 O ATOM 250 CG2 THR A 413 6.693 5.328 8.003 1.00 0.00 C ATOM 0 H THR A 413 3.258 3.943 6.587 1.00 0.00 H new ATOM 0 HA THR A 413 4.061 6.083 8.196 1.00 0.00 H new ATOM 0 HB THR A 413 5.720 4.381 6.360 1.00 0.00 H new ATOM 0 HG1 THR A 413 4.444 3.042 7.729 1.00 0.00 H new ATOM 0 HG21 THR A 413 7.490 4.589 8.083 1.00 0.00 H new ATOM 0 HG22 THR A 413 7.029 6.159 7.382 1.00 0.00 H new ATOM 0 HG23 THR A 413 6.440 5.697 8.997 1.00 0.00 H new ATOM 258 N LEU A 414 4.700 6.469 4.960 1.00 0.00 N ATOM 259 CA LEU A 414 5.022 7.453 3.925 1.00 0.00 C ATOM 260 C LEU A 414 4.028 8.619 3.935 1.00 0.00 C ATOM 261 O LEU A 414 4.428 9.777 4.086 1.00 0.00 O ATOM 262 CB LEU A 414 5.038 6.777 2.548 1.00 0.00 C ATOM 263 CG LEU A 414 5.292 7.708 1.358 1.00 0.00 C ATOM 264 CD1 LEU A 414 6.781 7.904 1.141 1.00 0.00 C ATOM 265 CD2 LEU A 414 4.646 7.151 0.101 1.00 0.00 C ATOM 0 H LEU A 414 4.517 5.532 4.602 1.00 0.00 H new ATOM 0 HA LEU A 414 6.011 7.859 4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.806 6.003 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 414 4.082 6.276 2.397 1.00 0.00 H new ATOM 0 HG LEU A 414 4.845 8.677 1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 414 6.941 8.568 0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.224 8.344 2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.250 6.940 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 414 4.836 7.824 -0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 414 5.067 6.170 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 414 3.571 7.058 0.255 1.00 0.00 H new ATOM 277 N ILE A 415 2.735 8.314 3.777 1.00 0.00 N ATOM 278 CA ILE A 415 1.697 9.352 3.773 1.00 0.00 C ATOM 279 C ILE A 415 1.715 10.153 5.078 1.00 0.00 C ATOM 280 O ILE A 415 1.636 11.386 5.060 1.00 0.00 O ATOM 281 CB ILE A 415 0.284 8.761 3.537 1.00 0.00 C ATOM 282 CG1 ILE A 415 -0.761 9.878 3.483 1.00 0.00 C ATOM 283 CG2 ILE A 415 -0.077 7.752 4.616 1.00 0.00 C ATOM 284 CD1 ILE A 415 -1.931 9.565 2.579 1.00 0.00 C ATOM 0 H ILE A 415 2.384 7.365 3.651 1.00 0.00 H new ATOM 0 HA ILE A 415 1.925 10.020 2.943 1.00 0.00 H new ATOM 0 HB ILE A 415 0.294 8.242 2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -1.131 10.068 4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -0.283 10.796 3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -1.074 7.355 4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 415 0.646 6.937 4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -0.063 8.240 5.590 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -2.632 10.400 2.589 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -1.572 9.404 1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -2.434 8.665 2.933 1.00 0.00 H new ATOM 296 N ALA A 416 1.841 9.446 6.207 1.00 0.00 N ATOM 297 CA ALA A 416 1.893 10.088 7.519 1.00 0.00 C ATOM 298 C ALA A 416 3.073 11.055 7.594 1.00 0.00 C ATOM 299 O ALA A 416 2.895 12.241 7.887 1.00 0.00 O ATOM 300 CB ALA A 416 1.987 9.037 8.618 1.00 0.00 C ATOM 0 H ALA A 416 1.909 8.429 6.235 1.00 0.00 H new ATOM 0 HA ALA A 416 0.975 10.658 7.665 1.00 0.00 H new ATOM 0 HB1 ALA A 416 2.025 9.529 9.590 1.00 0.00 H new ATOM 0 HB2 ALA A 416 1.114 8.386 8.575 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.890 8.443 8.477 1.00 0.00 H new ATOM 306 N MET A 417 4.274 10.547 7.303 1.00 0.00 N ATOM 307 CA MET A 417 5.478 11.376 7.312 1.00 0.00 C ATOM 308 C MET A 417 5.294 12.569 6.376 1.00 0.00 C ATOM 309 O MET A 417 5.519 13.716 6.766 1.00 0.00 O ATOM 310 CB MET A 417 6.697 10.551 6.887 1.00 0.00 C ATOM 311 CG MET A 417 7.197 9.599 7.962 1.00 0.00 C ATOM 312 SD MET A 417 8.297 8.331 7.304 1.00 0.00 S ATOM 313 CE MET A 417 9.810 8.690 8.191 1.00 0.00 C ATOM 0 H MET A 417 4.436 9.570 7.060 1.00 0.00 H new ATOM 0 HA MET A 417 5.646 11.743 8.325 1.00 0.00 H new ATOM 0 HB2 MET A 417 6.443 9.977 5.996 1.00 0.00 H new ATOM 0 HB3 MET A 417 7.505 11.229 6.610 1.00 0.00 H new ATOM 0 HG2 MET A 417 7.721 10.167 8.731 1.00 0.00 H new ATOM 0 HG3 MET A 417 6.345 9.121 8.445 1.00 0.00 H new ATOM 0 HE1 MET A 417 10.458 7.814 8.174 1.00 0.00 H new ATOM 0 HE2 MET A 417 10.320 9.528 7.716 1.00 0.00 H new ATOM 0 HE3 MET A 417 9.574 8.947 9.224 1.00 0.00 H new ATOM 323 N GLN A 418 4.858 12.280 5.146 1.00 0.00 N ATOM 324 CA GLN A 418 4.609 13.314 4.140 1.00 0.00 C ATOM 325 C GLN A 418 3.700 14.407 4.701 1.00 0.00 C ATOM 326 O GLN A 418 4.042 15.590 4.663 1.00 0.00 O ATOM 327 CB GLN A 418 3.965 12.693 2.898 1.00 0.00 C ATOM 328 CG GLN A 418 4.724 12.966 1.611 1.00 0.00 C ATOM 329 CD GLN A 418 4.073 12.316 0.410 1.00 0.00 C ATOM 330 OE1 GLN A 418 3.072 12.803 -0.106 1.00 0.00 O ATOM 331 NE2 GLN A 418 4.630 11.201 -0.037 1.00 0.00 N ATOM 0 H GLN A 418 4.669 11.331 4.823 1.00 0.00 H new ATOM 0 HA GLN A 418 5.564 13.762 3.866 1.00 0.00 H new ATOM 0 HB2 GLN A 418 3.887 11.615 3.041 1.00 0.00 H new ATOM 0 HB3 GLN A 418 2.949 13.075 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 418 4.785 14.042 1.450 1.00 0.00 H new ATOM 0 HG3 GLN A 418 5.746 12.600 1.710 1.00 0.00 H new ATOM 0 HE21 GLN A 418 5.462 10.828 0.420 1.00 0.00 H new ATOM 0 HE22 GLN A 418 4.227 10.715 -0.838 1.00 0.00 H new ATOM 340 N TRP A 419 2.546 13.997 5.232 1.00 0.00 N ATOM 341 CA TRP A 419 1.594 14.939 5.817 1.00 0.00 C ATOM 342 C TRP A 419 2.254 15.740 6.942 1.00 0.00 C ATOM 343 O TRP A 419 2.071 16.952 7.043 1.00 0.00 O ATOM 344 CB TRP A 419 0.366 14.193 6.350 1.00 0.00 C ATOM 345 CG TRP A 419 -0.895 15.002 6.296 1.00 0.00 C ATOM 346 CD1 TRP A 419 -1.922 14.858 5.407 1.00 0.00 C ATOM 347 CD2 TRP A 419 -1.264 16.081 7.163 1.00 0.00 C ATOM 348 NE1 TRP A 419 -2.904 15.784 5.668 1.00 0.00 N ATOM 349 CE2 TRP A 419 -2.523 16.544 6.742 1.00 0.00 C ATOM 350 CE3 TRP A 419 -0.651 16.700 8.257 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -3.181 17.597 7.374 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -1.304 17.745 8.883 1.00 0.00 C ATOM 353 CH2 TRP A 419 -2.558 18.184 8.441 1.00 0.00 C ATOM 0 H TRP A 419 2.250 13.021 5.268 1.00 0.00 H new ATOM 0 HA TRP A 419 1.273 15.632 5.039 1.00 0.00 H new ATOM 0 HB2 TRP A 419 0.227 13.279 5.773 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.552 13.893 7.381 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -1.957 14.124 4.615 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -3.775 15.888 5.147 1.00 0.00 H new ATOM 0 HE3 TRP A 419 0.315 16.367 8.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -4.148 17.937 7.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -0.839 18.231 9.728 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -3.043 19.002 8.953 1.00 0.00 H new ATOM 364 N LEU A 420 3.027 15.048 7.781 1.00 0.00 N ATOM 365 CA LEU A 420 3.724 15.686 8.897 1.00 0.00 C ATOM 366 C LEU A 420 4.814 16.644 8.405 1.00 0.00 C ATOM 367 O LEU A 420 4.878 17.796 8.839 1.00 0.00 O ATOM 368 CB LEU A 420 4.333 14.618 9.813 1.00 0.00 C ATOM 369 CG LEU A 420 5.055 15.155 11.052 1.00 0.00 C ATOM 370 CD1 LEU A 420 4.720 14.314 12.272 1.00 0.00 C ATOM 371 CD2 LEU A 420 6.557 15.183 10.825 1.00 0.00 C ATOM 0 H LEU A 420 3.186 14.043 7.708 1.00 0.00 H new ATOM 0 HA LEU A 420 2.996 16.271 9.458 1.00 0.00 H new ATOM 0 HB2 LEU A 420 3.539 13.946 10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 420 5.037 14.022 9.232 1.00 0.00 H new ATOM 0 HG LEU A 420 4.714 16.175 11.231 1.00 0.00 H new ATOM 0 HD11 LEU A 420 5.242 14.711 13.142 1.00 0.00 H new ATOM 0 HD12 LEU A 420 3.645 14.343 12.450 1.00 0.00 H new ATOM 0 HD13 LEU A 420 5.032 13.284 12.101 1.00 0.00 H new ATOM 0 HD21 LEU A 420 7.053 15.568 11.716 1.00 0.00 H new ATOM 0 HD22 LEU A 420 6.913 14.173 10.619 1.00 0.00 H new ATOM 0 HD23 LEU A 420 6.785 15.828 9.976 1.00 0.00 H new ATOM 383 N MET A 421 5.675 16.162 7.505 1.00 0.00 N ATOM 384 CA MET A 421 6.761 16.981 6.966 1.00 0.00 C ATOM 385 C MET A 421 7.041 16.647 5.497 1.00 0.00 C ATOM 386 O MET A 421 7.279 15.488 5.151 1.00 0.00 O ATOM 387 CB MET A 421 8.034 16.785 7.798 1.00 0.00 C ATOM 388 CG MET A 421 8.801 18.073 8.054 1.00 0.00 C ATOM 389 SD MET A 421 9.610 18.707 6.572 1.00 0.00 S ATOM 390 CE MET A 421 8.981 20.383 6.530 1.00 0.00 C ATOM 0 H MET A 421 5.641 15.212 7.136 1.00 0.00 H new ATOM 0 HA MET A 421 6.449 18.024 7.021 1.00 0.00 H new ATOM 0 HB2 MET A 421 7.767 16.335 8.754 1.00 0.00 H new ATOM 0 HB3 MET A 421 8.687 16.079 7.285 1.00 0.00 H new ATOM 0 HG2 MET A 421 8.116 18.828 8.441 1.00 0.00 H new ATOM 0 HG3 MET A 421 9.551 17.897 8.825 1.00 0.00 H new ATOM 0 HE1 MET A 421 9.393 20.905 5.666 1.00 0.00 H new ATOM 0 HE2 MET A 421 7.894 20.362 6.457 1.00 0.00 H new ATOM 0 HE3 MET A 421 9.273 20.904 7.442 1.00 0.00 H new ATOM 400 N ALA A 422 7.017 17.678 4.646 1.00 0.00 N ATOM 401 CA ALA A 422 7.271 17.519 3.210 1.00 0.00 C ATOM 402 C ALA A 422 6.139 16.753 2.516 1.00 0.00 C ATOM 403 O ALA A 422 6.188 15.528 2.386 1.00 0.00 O ATOM 404 CB ALA A 422 8.612 16.831 2.980 1.00 0.00 C ATOM 0 H ALA A 422 6.823 18.638 4.930 1.00 0.00 H new ATOM 0 HA ALA A 422 7.309 18.514 2.767 1.00 0.00 H new ATOM 0 HB1 ALA A 422 8.785 16.721 1.910 1.00 0.00 H new ATOM 0 HB2 ALA A 422 9.409 17.433 3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 422 8.601 15.847 3.449 1.00 0.00 H new ATOM 410 N PHE A 423 5.121 17.487 2.070 1.00 0.00 N ATOM 411 CA PHE A 423 3.976 16.881 1.386 1.00 0.00 C ATOM 412 C PHE A 423 4.326 16.498 -0.055 1.00 0.00 C ATOM 413 O PHE A 423 5.156 17.147 -0.694 1.00 0.00 O ATOM 414 CB PHE A 423 2.782 17.840 1.398 1.00 0.00 C ATOM 415 CG PHE A 423 1.450 17.143 1.401 1.00 0.00 C ATOM 416 CD1 PHE A 423 0.862 16.738 0.213 1.00 0.00 C ATOM 417 CD2 PHE A 423 0.786 16.893 2.590 1.00 0.00 C ATOM 418 CE1 PHE A 423 -0.362 16.097 0.212 1.00 0.00 C ATOM 419 CE2 PHE A 423 -0.438 16.252 2.595 1.00 0.00 C ATOM 420 CZ PHE A 423 -1.013 15.853 1.404 1.00 0.00 C ATOM 0 H PHE A 423 5.064 18.501 2.169 1.00 0.00 H new ATOM 0 HA PHE A 423 3.710 15.971 1.923 1.00 0.00 H new ATOM 0 HB2 PHE A 423 2.850 18.480 2.278 1.00 0.00 H new ATOM 0 HB3 PHE A 423 2.840 18.490 0.525 1.00 0.00 H new ATOM 0 HD1 PHE A 423 1.367 16.926 -0.723 1.00 0.00 H new ATOM 0 HD2 PHE A 423 1.230 17.203 3.525 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -0.809 15.787 -0.721 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -0.945 16.063 3.530 1.00 0.00 H new ATOM 0 HZ PHE A 423 -1.969 15.351 1.406 1.00 0.00 H new ATOM 430 N ASP A 424 3.678 15.438 -0.551 1.00 0.00 N ATOM 431 CA ASP A 424 3.895 14.939 -1.914 1.00 0.00 C ATOM 432 C ASP A 424 5.281 14.298 -2.076 1.00 0.00 C ATOM 433 O ASP A 424 6.107 14.326 -1.160 1.00 0.00 O ATOM 434 CB ASP A 424 3.698 16.066 -2.937 1.00 0.00 C ATOM 435 CG ASP A 424 2.243 16.466 -3.094 1.00 0.00 C ATOM 436 OD1 ASP A 424 1.396 15.574 -3.313 1.00 0.00 O ATOM 437 OD2 ASP A 424 1.952 17.677 -3.008 1.00 0.00 O ATOM 0 H ASP A 424 2.990 14.903 -0.021 1.00 0.00 H new ATOM 0 HA ASP A 424 3.154 14.162 -2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 424 4.279 16.936 -2.630 1.00 0.00 H new ATOM 0 HB3 ASP A 424 4.089 15.747 -3.903 1.00 0.00 H new ATOM 476 N LEU A 428 13.607 14.330 -0.519 1.00 0.00 N ATOM 477 CA LEU A 428 13.642 13.325 0.555 1.00 0.00 C ATOM 478 C LEU A 428 12.596 12.226 0.326 1.00 0.00 C ATOM 479 O LEU A 428 12.932 11.040 0.269 1.00 0.00 O ATOM 480 CB LEU A 428 13.431 13.983 1.925 1.00 0.00 C ATOM 481 CG LEU A 428 14.514 14.981 2.342 1.00 0.00 C ATOM 482 CD1 LEU A 428 13.919 16.365 2.536 1.00 0.00 C ATOM 483 CD2 LEU A 428 15.202 14.518 3.614 1.00 0.00 C ATOM 0 HA LEU A 428 14.629 12.862 0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 428 12.469 14.496 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 428 13.370 13.200 2.681 1.00 0.00 H new ATOM 0 HG LEU A 428 15.256 15.034 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 428 14.704 17.060 2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 428 13.469 16.702 1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 428 13.156 16.327 3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 428 15.969 15.239 3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 428 14.468 14.437 4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 428 15.664 13.545 3.445 1.00 0.00 H new ATOM 495 N VAL A 429 11.329 12.630 0.188 1.00 0.00 N ATOM 496 CA VAL A 429 10.224 11.694 -0.041 1.00 0.00 C ATOM 497 C VAL A 429 10.522 10.743 -1.205 1.00 0.00 C ATOM 498 O VAL A 429 10.170 9.562 -1.148 1.00 0.00 O ATOM 499 CB VAL A 429 8.900 12.439 -0.327 1.00 0.00 C ATOM 500 CG1 VAL A 429 7.779 11.456 -0.625 1.00 0.00 C ATOM 501 CG2 VAL A 429 8.518 13.336 0.842 1.00 0.00 C ATOM 0 H VAL A 429 11.042 13.608 0.231 1.00 0.00 H new ATOM 0 HA VAL A 429 10.117 11.113 0.875 1.00 0.00 H new ATOM 0 HB VAL A 429 9.053 13.065 -1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.858 12.004 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 429 8.041 10.859 -1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 429 7.633 10.799 0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 429 7.583 13.849 0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 429 8.392 12.730 1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 429 9.305 14.072 1.008 1.00 0.00 H new ATOM 511 N MET A 430 11.174 11.260 -2.255 1.00 0.00 N ATOM 512 CA MET A 430 11.525 10.451 -3.428 1.00 0.00 C ATOM 513 C MET A 430 12.120 9.108 -3.008 1.00 0.00 C ATOM 514 O MET A 430 11.743 8.062 -3.539 1.00 0.00 O ATOM 515 CB MET A 430 12.511 11.207 -4.328 1.00 0.00 C ATOM 516 CG MET A 430 12.392 10.845 -5.801 1.00 0.00 C ATOM 517 SD MET A 430 11.989 12.267 -6.835 1.00 0.00 S ATOM 518 CE MET A 430 10.225 12.403 -6.554 1.00 0.00 C ATOM 0 H MET A 430 11.469 12.235 -2.315 1.00 0.00 H new ATOM 0 HA MET A 430 10.611 10.261 -3.990 1.00 0.00 H new ATOM 0 HB2 MET A 430 12.348 12.278 -4.212 1.00 0.00 H new ATOM 0 HB3 MET A 430 13.527 11.001 -3.993 1.00 0.00 H new ATOM 0 HG2 MET A 430 13.331 10.408 -6.141 1.00 0.00 H new ATOM 0 HG3 MET A 430 11.623 10.082 -5.923 1.00 0.00 H new ATOM 0 HE1 MET A 430 9.829 13.241 -7.128 1.00 0.00 H new ATOM 0 HE2 MET A 430 9.734 11.482 -6.870 1.00 0.00 H new ATOM 0 HE3 MET A 430 10.037 12.569 -5.493 1.00 0.00 H new ATOM 528 N LEU A 431 13.034 9.141 -2.035 1.00 0.00 N ATOM 529 CA LEU A 431 13.660 7.923 -1.523 1.00 0.00 C ATOM 530 C LEU A 431 12.600 7.011 -0.907 1.00 0.00 C ATOM 531 O LEU A 431 12.500 5.832 -1.253 1.00 0.00 O ATOM 532 CB LEU A 431 14.730 8.270 -0.482 1.00 0.00 C ATOM 533 CG LEU A 431 15.940 9.038 -1.020 1.00 0.00 C ATOM 534 CD1 LEU A 431 16.035 10.409 -0.374 1.00 0.00 C ATOM 535 CD2 LEU A 431 17.218 8.251 -0.784 1.00 0.00 C ATOM 0 H LEU A 431 13.356 9.999 -1.587 1.00 0.00 H new ATOM 0 HA LEU A 431 14.139 7.400 -2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 431 14.267 8.861 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 431 15.081 7.345 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 431 15.810 9.173 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 431 16.902 10.939 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 431 15.131 10.978 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 431 16.141 10.296 0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 431 18.068 8.812 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 431 17.351 8.085 0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 431 17.153 7.290 -1.295 1.00 0.00 H new ATOM 547 N TYR A 432 11.791 7.582 -0.014 1.00 0.00 N ATOM 548 CA TYR A 432 10.708 6.842 0.637 1.00 0.00 C ATOM 549 C TYR A 432 9.753 6.271 -0.415 1.00 0.00 C ATOM 550 O TYR A 432 9.390 5.089 -0.374 1.00 0.00 O ATOM 551 CB TYR A 432 9.947 7.762 1.600 1.00 0.00 C ATOM 552 CG TYR A 432 10.674 8.026 2.900 1.00 0.00 C ATOM 553 CD1 TYR A 432 11.657 9.004 2.988 1.00 0.00 C ATOM 554 CD2 TYR A 432 10.372 7.294 4.041 1.00 0.00 C ATOM 555 CE1 TYR A 432 12.318 9.244 4.178 1.00 0.00 C ATOM 556 CE2 TYR A 432 11.030 7.531 5.233 1.00 0.00 C ATOM 557 CZ TYR A 432 12.001 8.505 5.296 1.00 0.00 C ATOM 558 OH TYR A 432 12.655 8.740 6.482 1.00 0.00 O ATOM 0 H TYR A 432 11.865 8.557 0.276 1.00 0.00 H new ATOM 0 HA TYR A 432 11.137 6.016 1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 432 9.755 8.713 1.103 1.00 0.00 H new ATOM 0 HB3 TYR A 432 8.977 7.317 1.822 1.00 0.00 H new ATOM 0 HD1 TYR A 432 11.908 9.586 2.113 1.00 0.00 H new ATOM 0 HD2 TYR A 432 9.612 6.528 3.996 1.00 0.00 H new ATOM 0 HE1 TYR A 432 13.080 10.008 4.231 1.00 0.00 H new ATOM 0 HE2 TYR A 432 10.783 6.954 6.112 1.00 0.00 H new ATOM 0 HH TYR A 432 12.311 8.134 7.171 1.00 0.00 H new ATOM 568 N LEU A 433 9.379 7.124 -1.374 1.00 0.00 N ATOM 569 CA LEU A 433 8.496 6.729 -2.469 1.00 0.00 C ATOM 570 C LEU A 433 9.111 5.552 -3.228 1.00 0.00 C ATOM 571 O LEU A 433 8.472 4.513 -3.414 1.00 0.00 O ATOM 572 CB LEU A 433 8.270 7.921 -3.411 1.00 0.00 C ATOM 573 CG LEU A 433 7.085 7.800 -4.377 1.00 0.00 C ATOM 574 CD1 LEU A 433 7.398 6.813 -5.488 1.00 0.00 C ATOM 575 CD2 LEU A 433 5.823 7.388 -3.636 1.00 0.00 C ATOM 0 H LEU A 433 9.678 8.098 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 433 7.532 6.418 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 433 8.129 8.816 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 433 9.177 8.072 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 433 6.912 8.778 -4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.545 6.742 -6.162 1.00 0.00 H new ATOM 0 HD12 LEU A 433 8.272 7.155 -6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 433 7.603 5.833 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 433 4.996 7.309 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 433 5.983 6.423 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 433 5.584 8.136 -2.880 1.00 0.00 H new ATOM 587 N LEU A 434 10.373 5.717 -3.637 1.00 0.00 N ATOM 588 CA LEU A 434 11.102 4.668 -4.348 1.00 0.00 C ATOM 589 C LEU A 434 11.112 3.384 -3.519 1.00 0.00 C ATOM 590 O LEU A 434 10.819 2.303 -4.035 1.00 0.00 O ATOM 591 CB LEU A 434 12.536 5.119 -4.648 1.00 0.00 C ATOM 592 CG LEU A 434 12.823 5.432 -6.118 1.00 0.00 C ATOM 593 CD1 LEU A 434 12.163 6.739 -6.523 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.321 5.497 -6.365 1.00 0.00 C ATOM 0 H LEU A 434 10.910 6.571 -3.486 1.00 0.00 H new ATOM 0 HA LEU A 434 10.598 4.473 -5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 434 12.753 6.007 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 434 13.222 4.339 -4.318 1.00 0.00 H new ATOM 0 HG LEU A 434 12.406 4.631 -6.728 1.00 0.00 H new ATOM 0 HD11 LEU A 434 12.378 6.946 -7.571 1.00 0.00 H new ATOM 0 HD12 LEU A 434 11.085 6.661 -6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 434 12.552 7.549 -5.906 1.00 0.00 H new ATOM 0 HD21 LEU A 434 14.507 5.720 -7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 434 14.758 6.279 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 434 14.773 4.538 -6.112 1.00 0.00 H new ATOM 606 N GLY A 435 11.423 3.518 -2.224 1.00 0.00 N ATOM 607 CA GLY A 435 11.435 2.366 -1.332 1.00 0.00 C ATOM 608 C GLY A 435 10.142 1.580 -1.424 1.00 0.00 C ATOM 609 O GLY A 435 10.160 0.365 -1.636 1.00 0.00 O ATOM 0 H GLY A 435 11.666 4.404 -1.780 1.00 0.00 H new ATOM 0 HA2 GLY A 435 12.275 1.718 -1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 435 11.587 2.700 -0.306 1.00 0.00 H new ATOM 613 N VAL A 436 9.014 2.285 -1.295 1.00 0.00 N ATOM 614 CA VAL A 436 7.697 1.655 -1.398 1.00 0.00 C ATOM 615 C VAL A 436 7.561 0.943 -2.742 1.00 0.00 C ATOM 616 O VAL A 436 7.121 -0.208 -2.807 1.00 0.00 O ATOM 617 CB VAL A 436 6.557 2.689 -1.254 1.00 0.00 C ATOM 618 CG1 VAL A 436 5.199 2.024 -1.431 1.00 0.00 C ATOM 619 CG2 VAL A 436 6.634 3.391 0.092 1.00 0.00 C ATOM 0 H VAL A 436 8.988 3.289 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 436 7.614 0.935 -0.584 1.00 0.00 H new ATOM 0 HB VAL A 436 6.678 3.436 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 436 4.412 2.771 -1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 436 5.141 1.573 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 436 5.070 1.252 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 436 5.823 4.114 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 436 6.545 2.656 0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 436 7.590 3.907 0.179 1.00 0.00 H new ATOM 629 N VAL A 437 7.967 1.633 -3.813 1.00 0.00 N ATOM 630 CA VAL A 437 7.921 1.069 -5.161 1.00 0.00 C ATOM 631 C VAL A 437 8.740 -0.220 -5.226 1.00 0.00 C ATOM 632 O VAL A 437 8.297 -1.219 -5.794 1.00 0.00 O ATOM 633 CB VAL A 437 8.454 2.071 -6.210 1.00 0.00 C ATOM 634 CG1 VAL A 437 8.462 1.453 -7.601 1.00 0.00 C ATOM 635 CG2 VAL A 437 7.627 3.348 -6.202 1.00 0.00 C ATOM 0 H VAL A 437 8.331 2.585 -3.769 1.00 0.00 H new ATOM 0 HA VAL A 437 6.878 0.851 -5.391 1.00 0.00 H new ATOM 0 HB VAL A 437 9.481 2.321 -5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 437 8.841 2.179 -8.320 1.00 0.00 H new ATOM 0 HG12 VAL A 437 9.103 0.571 -7.604 1.00 0.00 H new ATOM 0 HG13 VAL A 437 7.448 1.165 -7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 437 8.019 4.040 -6.948 1.00 0.00 H new ATOM 0 HG22 VAL A 437 6.589 3.111 -6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 437 7.680 3.809 -5.216 1.00 0.00 H new ATOM 645 N VAL A 438 9.929 -0.192 -4.621 1.00 0.00 N ATOM 646 CA VAL A 438 10.808 -1.358 -4.586 1.00 0.00 C ATOM 647 C VAL A 438 10.094 -2.548 -3.946 1.00 0.00 C ATOM 648 O VAL A 438 10.019 -3.626 -4.538 1.00 0.00 O ATOM 649 CB VAL A 438 12.112 -1.065 -3.808 1.00 0.00 C ATOM 650 CG1 VAL A 438 12.986 -2.306 -3.721 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.881 0.078 -4.456 1.00 0.00 C ATOM 0 H VAL A 438 10.305 0.630 -4.148 1.00 0.00 H new ATOM 0 HA VAL A 438 11.067 -1.598 -5.617 1.00 0.00 H new ATOM 0 HB VAL A 438 11.837 -0.769 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 438 13.896 -2.072 -3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 438 12.443 -3.098 -3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 438 13.246 -2.639 -4.726 1.00 0.00 H new ATOM 0 HG21 VAL A 438 13.795 0.267 -3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 438 13.136 -0.190 -5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 438 12.264 0.976 -4.459 1.00 0.00 H new ATOM 661 N VAL A 439 9.553 -2.342 -2.742 1.00 0.00 N ATOM 662 CA VAL A 439 8.831 -3.404 -2.039 1.00 0.00 C ATOM 663 C VAL A 439 7.618 -3.862 -2.849 1.00 0.00 C ATOM 664 O VAL A 439 7.413 -5.063 -3.051 1.00 0.00 O ATOM 665 CB VAL A 439 8.363 -2.952 -0.639 1.00 0.00 C ATOM 666 CG1 VAL A 439 7.680 -4.099 0.092 1.00 0.00 C ATOM 667 CG2 VAL A 439 9.532 -2.421 0.177 1.00 0.00 C ATOM 0 H VAL A 439 9.601 -1.457 -2.238 1.00 0.00 H new ATOM 0 HA VAL A 439 9.528 -4.234 -1.920 1.00 0.00 H new ATOM 0 HB VAL A 439 7.642 -2.145 -0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 439 7.357 -3.762 1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 439 6.814 -4.431 -0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 439 8.380 -4.927 0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 439 9.178 -2.109 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 439 10.280 -3.205 0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 439 9.977 -1.568 -0.336 1.00 0.00 H new ATOM 677 N ALA A 440 6.822 -2.896 -3.314 1.00 0.00 N ATOM 678 CA ALA A 440 5.629 -3.190 -4.109 1.00 0.00 C ATOM 679 C ALA A 440 5.978 -4.037 -5.336 1.00 0.00 C ATOM 680 O ALA A 440 5.349 -5.065 -5.590 1.00 0.00 O ATOM 681 CB ALA A 440 4.944 -1.895 -4.526 1.00 0.00 C ATOM 0 H ALA A 440 6.983 -1.902 -3.153 1.00 0.00 H new ATOM 0 HA ALA A 440 4.941 -3.768 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 440 4.058 -2.126 -5.117 1.00 0.00 H new ATOM 0 HB2 ALA A 440 4.652 -1.335 -3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 440 5.632 -1.295 -5.123 1.00 0.00 H new ATOM 687 N LEU A 441 6.993 -3.602 -6.082 1.00 0.00 N ATOM 688 CA LEU A 441 7.440 -4.320 -7.276 1.00 0.00 C ATOM 689 C LEU A 441 8.021 -5.688 -6.910 1.00 0.00 C ATOM 690 O LEU A 441 7.668 -6.704 -7.512 1.00 0.00 O ATOM 691 CB LEU A 441 8.489 -3.487 -8.027 1.00 0.00 C ATOM 692 CG LEU A 441 8.425 -3.563 -9.557 1.00 0.00 C ATOM 693 CD1 LEU A 441 8.632 -4.989 -10.038 1.00 0.00 C ATOM 694 CD2 LEU A 441 7.099 -3.019 -10.062 1.00 0.00 C ATOM 0 H LEU A 441 7.523 -2.754 -5.880 1.00 0.00 H new ATOM 0 HA LEU A 441 6.576 -4.479 -7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.380 -2.444 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.480 -3.809 -7.706 1.00 0.00 H new ATOM 0 HG LEU A 441 9.229 -2.948 -9.961 1.00 0.00 H new ATOM 0 HD11 LEU A 441 8.582 -5.017 -11.127 1.00 0.00 H new ATOM 0 HD12 LEU A 441 9.609 -5.345 -9.710 1.00 0.00 H new ATOM 0 HD13 LEU A 441 7.854 -5.630 -9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 441 7.071 -3.081 -11.150 1.00 0.00 H new ATOM 0 HD22 LEU A 441 6.282 -3.607 -9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 441 6.992 -1.979 -9.755 1.00 0.00 H new ATOM 706 N PHE A 442 8.922 -5.704 -5.926 1.00 0.00 N ATOM 707 CA PHE A 442 9.569 -6.941 -5.479 1.00 0.00 C ATOM 708 C PHE A 442 8.550 -8.016 -5.082 1.00 0.00 C ATOM 709 O PHE A 442 8.711 -9.186 -5.438 1.00 0.00 O ATOM 710 CB PHE A 442 10.510 -6.653 -4.302 1.00 0.00 C ATOM 711 CG PHE A 442 11.957 -6.555 -4.698 1.00 0.00 C ATOM 712 CD1 PHE A 442 12.473 -5.373 -5.203 1.00 0.00 C ATOM 713 CD2 PHE A 442 12.800 -7.646 -4.564 1.00 0.00 C ATOM 714 CE1 PHE A 442 13.803 -5.280 -5.568 1.00 0.00 C ATOM 715 CE2 PHE A 442 14.131 -7.560 -4.927 1.00 0.00 C ATOM 716 CZ PHE A 442 14.633 -6.375 -5.429 1.00 0.00 C ATOM 0 H PHE A 442 9.222 -4.870 -5.421 1.00 0.00 H new ATOM 0 HA PHE A 442 10.144 -7.327 -6.321 1.00 0.00 H new ATOM 0 HB2 PHE A 442 10.208 -5.720 -3.826 1.00 0.00 H new ATOM 0 HB3 PHE A 442 10.398 -7.441 -3.557 1.00 0.00 H new ATOM 0 HD1 PHE A 442 11.828 -4.514 -5.313 1.00 0.00 H new ATOM 0 HD2 PHE A 442 12.413 -8.575 -4.171 1.00 0.00 H new ATOM 0 HE1 PHE A 442 14.192 -4.353 -5.961 1.00 0.00 H new ATOM 0 HE2 PHE A 442 14.778 -8.418 -4.818 1.00 0.00 H new ATOM 0 HZ PHE A 442 15.673 -6.305 -5.712 1.00 0.00 H new ATOM 726 N TYR A 443 7.513 -7.621 -4.340 1.00 0.00 N ATOM 727 CA TYR A 443 6.487 -8.568 -3.899 1.00 0.00 C ATOM 728 C TYR A 443 5.388 -8.752 -4.954 1.00 0.00 C ATOM 729 O TYR A 443 4.838 -9.847 -5.091 1.00 0.00 O ATOM 730 CB TYR A 443 5.893 -8.120 -2.553 1.00 0.00 C ATOM 731 CG TYR A 443 4.564 -7.398 -2.653 1.00 0.00 C ATOM 732 CD1 TYR A 443 3.385 -8.096 -2.882 1.00 0.00 C ATOM 733 CD2 TYR A 443 4.491 -6.019 -2.513 1.00 0.00 C ATOM 734 CE1 TYR A 443 2.173 -7.439 -2.971 1.00 0.00 C ATOM 735 CE2 TYR A 443 3.282 -5.357 -2.599 1.00 0.00 C ATOM 736 CZ TYR A 443 2.128 -6.071 -2.829 1.00 0.00 C ATOM 737 OH TYR A 443 0.924 -5.416 -2.915 1.00 0.00 O ATOM 0 H TYR A 443 7.362 -6.660 -4.034 1.00 0.00 H new ATOM 0 HA TYR A 443 6.964 -9.539 -3.764 1.00 0.00 H new ATOM 0 HB2 TYR A 443 5.767 -8.997 -1.918 1.00 0.00 H new ATOM 0 HB3 TYR A 443 6.609 -7.466 -2.056 1.00 0.00 H new ATOM 0 HD1 TYR A 443 3.416 -9.170 -2.992 1.00 0.00 H new ATOM 0 HD2 TYR A 443 5.394 -5.455 -2.334 1.00 0.00 H new ATOM 0 HE1 TYR A 443 1.266 -7.996 -3.151 1.00 0.00 H new ATOM 0 HE2 TYR A 443 3.242 -4.284 -2.486 1.00 0.00 H new ATOM 0 HH TYR A 443 1.065 -4.454 -2.791 1.00 0.00 H new ATOM 747 N GLY A 444 5.068 -7.681 -5.687 1.00 0.00 N ATOM 748 CA GLY A 444 4.032 -7.749 -6.712 1.00 0.00 C ATOM 749 C GLY A 444 4.415 -8.627 -7.890 1.00 0.00 C ATOM 750 O GLY A 444 4.682 -8.130 -8.985 1.00 0.00 O ATOM 0 H GLY A 444 5.509 -6.767 -5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 444 3.113 -8.130 -6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 444 3.818 -6.742 -7.071 1.00 0.00 H new ATOM 754 N ARG A 445 4.440 -9.937 -7.663 1.00 0.00 N ATOM 755 CA ARG A 445 4.791 -10.898 -8.707 1.00 0.00 C ATOM 756 C ARG A 445 3.664 -11.912 -8.918 1.00 0.00 C ATOM 757 O ARG A 445 2.899 -12.199 -7.992 1.00 0.00 O ATOM 758 CB ARG A 445 6.096 -11.616 -8.343 1.00 0.00 C ATOM 759 CG ARG A 445 7.240 -10.664 -8.013 1.00 0.00 C ATOM 760 CD ARG A 445 8.534 -11.078 -8.695 1.00 0.00 C ATOM 761 NE ARG A 445 9.424 -11.799 -7.781 1.00 0.00 N ATOM 762 CZ ARG A 445 10.368 -12.652 -8.166 1.00 0.00 C ATOM 763 NH1 ARG A 445 10.599 -12.865 -9.448 1.00 0.00 N ATOM 764 NH2 ARG A 445 11.093 -13.279 -7.262 1.00 0.00 N ATOM 0 H ARG A 445 4.220 -10.360 -6.761 1.00 0.00 H new ATOM 0 HA ARG A 445 4.935 -10.355 -9.641 1.00 0.00 H new ATOM 0 HB2 ARG A 445 5.917 -12.267 -7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 445 6.394 -12.256 -9.174 1.00 0.00 H new ATOM 0 HG2 ARG A 445 6.973 -9.654 -8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 445 7.390 -10.637 -6.934 1.00 0.00 H new ATOM 0 HD2 ARG A 445 8.306 -11.709 -9.554 1.00 0.00 H new ATOM 0 HD3 ARG A 445 9.044 -10.193 -9.076 1.00 0.00 H new ATOM 0 HE ARG A 445 9.311 -11.635 -6.781 1.00 0.00 H new ATOM 0 HH11 ARG A 445 10.051 -12.373 -10.154 1.00 0.00 H new ATOM 0 HH12 ARG A 445 11.326 -13.522 -9.733 1.00 0.00 H new ATOM 0 HH21 ARG A 445 10.929 -13.109 -6.270 1.00 0.00 H new ATOM 0 HH22 ARG A 445 11.818 -13.934 -7.555 1.00 0.00 H new ATOM 778 N TRP A 446 3.564 -12.442 -10.143 1.00 0.00 N ATOM 779 CA TRP A 446 2.527 -13.421 -10.498 1.00 0.00 C ATOM 780 C TRP A 446 1.210 -12.722 -10.857 1.00 0.00 C ATOM 781 O TRP A 446 0.742 -11.850 -10.124 1.00 0.00 O ATOM 782 CB TRP A 446 2.300 -14.412 -9.348 1.00 0.00 C ATOM 783 CG TRP A 446 1.892 -15.782 -9.799 1.00 0.00 C ATOM 784 CD1 TRP A 446 0.688 -16.148 -10.331 1.00 0.00 C ATOM 785 CD2 TRP A 446 2.689 -16.972 -9.751 1.00 0.00 C ATOM 786 NE1 TRP A 446 0.690 -17.492 -10.618 1.00 0.00 N ATOM 787 CE2 TRP A 446 1.907 -18.020 -10.270 1.00 0.00 C ATOM 788 CE3 TRP A 446 3.989 -17.251 -9.320 1.00 0.00 C ATOM 789 CZ2 TRP A 446 2.381 -19.325 -10.369 1.00 0.00 C ATOM 790 CZ3 TRP A 446 4.460 -18.547 -9.418 1.00 0.00 C ATOM 791 CH2 TRP A 446 3.658 -19.570 -9.939 1.00 0.00 C ATOM 0 H TRP A 446 4.193 -12.208 -10.911 1.00 0.00 H new ATOM 0 HA TRP A 446 2.875 -13.971 -11.372 1.00 0.00 H new ATOM 0 HB2 TRP A 446 3.216 -14.491 -8.763 1.00 0.00 H new ATOM 0 HB3 TRP A 446 1.532 -14.014 -8.685 1.00 0.00 H new ATOM 0 HD1 TRP A 446 -0.143 -15.480 -10.501 1.00 0.00 H new ATOM 0 HE1 TRP A 446 -0.088 -18.012 -11.024 1.00 0.00 H new ATOM 0 HE3 TRP A 446 4.614 -16.468 -8.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 1.764 -20.116 -10.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 5.463 -18.774 -9.087 1.00 0.00 H new ATOM 0 HH2 TRP A 446 4.055 -20.573 -10.003 1.00 0.00 H new ATOM 802 N PRO A 447 0.588 -13.103 -11.994 1.00 0.00 N ATOM 803 CA PRO A 447 -0.684 -12.510 -12.441 1.00 0.00 C ATOM 804 C PRO A 447 -1.787 -12.652 -11.390 1.00 0.00 C ATOM 805 O PRO A 447 -2.256 -13.758 -11.110 1.00 0.00 O ATOM 806 CB PRO A 447 -1.033 -13.307 -13.709 1.00 0.00 C ATOM 807 CG PRO A 447 -0.195 -14.538 -13.640 1.00 0.00 C ATOM 808 CD PRO A 447 1.063 -14.136 -12.928 1.00 0.00 C ATOM 0 HA PRO A 447 -0.595 -11.438 -12.616 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -2.094 -13.554 -13.739 1.00 0.00 H new ATOM 0 HB3 PRO A 447 -0.814 -12.732 -14.608 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -0.712 -15.333 -13.103 1.00 0.00 H new ATOM 0 HG3 PRO A 447 0.025 -14.918 -14.638 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.519 -14.977 -12.405 1.00 0.00 H new ATOM 0 HD3 PRO A 447 1.812 -13.746 -13.617 1.00 0.00 H new ATOM 816 N SER A 448 -2.189 -11.528 -10.797 1.00 0.00 N ATOM 817 CA SER A 448 -3.226 -11.535 -9.766 1.00 0.00 C ATOM 818 C SER A 448 -4.099 -10.282 -9.841 1.00 0.00 C ATOM 819 O SER A 448 -3.594 -9.168 -10.005 1.00 0.00 O ATOM 820 CB SER A 448 -2.586 -11.650 -8.382 1.00 0.00 C ATOM 821 OG SER A 448 -3.487 -11.248 -7.359 1.00 0.00 O ATOM 0 H SER A 448 -1.814 -10.604 -11.012 1.00 0.00 H new ATOM 0 HA SER A 448 -3.868 -12.399 -9.940 1.00 0.00 H new ATOM 0 HB2 SER A 448 -2.272 -12.679 -8.209 1.00 0.00 H new ATOM 0 HB3 SER A 448 -1.689 -11.032 -8.342 1.00 0.00 H new ATOM 0 HG SER A 448 -3.050 -11.334 -6.486 1.00 0.00 H new ATOM 827 N VAL A 449 -5.414 -10.478 -9.718 1.00 0.00 N ATOM 828 CA VAL A 449 -6.381 -9.375 -9.768 1.00 0.00 C ATOM 829 C VAL A 449 -5.933 -8.191 -8.910 1.00 0.00 C ATOM 830 O VAL A 449 -5.757 -7.082 -9.418 1.00 0.00 O ATOM 831 CB VAL A 449 -7.783 -9.843 -9.312 1.00 0.00 C ATOM 832 CG1 VAL A 449 -8.696 -8.655 -9.036 1.00 0.00 C ATOM 833 CG2 VAL A 449 -8.405 -10.759 -10.355 1.00 0.00 C ATOM 0 H VAL A 449 -5.837 -11.396 -9.582 1.00 0.00 H new ATOM 0 HA VAL A 449 -6.434 -9.048 -10.807 1.00 0.00 H new ATOM 0 HB VAL A 449 -7.665 -10.401 -8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -9.674 -9.014 -8.717 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -8.262 -8.038 -8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -8.805 -8.062 -9.944 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -9.391 -11.078 -10.017 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -8.501 -10.223 -11.299 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -7.769 -11.633 -10.497 1.00 0.00 H new ATOM 843 N VAL A 450 -5.750 -8.433 -7.609 1.00 0.00 N ATOM 844 CA VAL A 450 -5.323 -7.380 -6.682 1.00 0.00 C ATOM 845 C VAL A 450 -4.038 -6.703 -7.160 1.00 0.00 C ATOM 846 O VAL A 450 -3.949 -5.475 -7.175 1.00 0.00 O ATOM 847 CB VAL A 450 -5.121 -7.915 -5.244 1.00 0.00 C ATOM 848 CG1 VAL A 450 -6.461 -8.252 -4.606 1.00 0.00 C ATOM 849 CG2 VAL A 450 -4.202 -9.129 -5.228 1.00 0.00 C ATOM 0 H VAL A 450 -5.890 -9.345 -7.175 1.00 0.00 H new ATOM 0 HA VAL A 450 -6.128 -6.645 -6.664 1.00 0.00 H new ATOM 0 HB VAL A 450 -4.644 -7.128 -4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -6.299 -8.627 -3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -7.080 -7.356 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -6.965 -9.015 -5.199 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -4.081 -9.480 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -4.637 -9.923 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -3.229 -8.854 -5.635 1.00 0.00 H new ATOM 859 N ALA A 451 -3.052 -7.504 -7.568 1.00 0.00 N ATOM 860 CA ALA A 451 -1.786 -6.968 -8.064 1.00 0.00 C ATOM 861 C ALA A 451 -2.005 -6.170 -9.348 1.00 0.00 C ATOM 862 O ALA A 451 -1.518 -5.048 -9.484 1.00 0.00 O ATOM 863 CB ALA A 451 -0.789 -8.097 -8.293 1.00 0.00 C ATOM 0 H ALA A 451 -3.107 -8.523 -7.564 1.00 0.00 H new ATOM 0 HA ALA A 451 -1.376 -6.293 -7.313 1.00 0.00 H new ATOM 0 HB1 ALA A 451 0.150 -7.684 -8.662 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -0.610 -8.621 -7.354 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -1.192 -8.795 -9.027 1.00 0.00 H new ATOM 869 N THR A 452 -2.754 -6.754 -10.284 1.00 0.00 N ATOM 870 CA THR A 452 -3.054 -6.100 -11.559 1.00 0.00 C ATOM 871 C THR A 452 -3.743 -4.752 -11.342 1.00 0.00 C ATOM 872 O THR A 452 -3.257 -3.719 -11.807 1.00 0.00 O ATOM 873 CB THR A 452 -3.931 -7.007 -12.429 1.00 0.00 C ATOM 874 OG1 THR A 452 -3.205 -8.149 -12.850 1.00 0.00 O ATOM 875 CG2 THR A 452 -4.465 -6.329 -13.673 1.00 0.00 C ATOM 0 H THR A 452 -3.165 -7.682 -10.183 1.00 0.00 H new ATOM 0 HA THR A 452 -2.110 -5.919 -12.073 1.00 0.00 H new ATOM 0 HB THR A 452 -4.775 -7.277 -11.794 1.00 0.00 H new ATOM 0 HG1 THR A 452 -3.147 -8.790 -12.111 1.00 0.00 H new ATOM 0 HG21 THR A 452 -5.076 -7.033 -14.237 1.00 0.00 H new ATOM 0 HG22 THR A 452 -5.072 -5.470 -13.387 1.00 0.00 H new ATOM 0 HG23 THR A 452 -3.632 -5.995 -14.291 1.00 0.00 H new ATOM 883 N VAL A 453 -4.875 -4.765 -10.630 1.00 0.00 N ATOM 884 CA VAL A 453 -5.621 -3.532 -10.357 1.00 0.00 C ATOM 885 C VAL A 453 -4.763 -2.528 -9.587 1.00 0.00 C ATOM 886 O VAL A 453 -4.734 -1.340 -9.924 1.00 0.00 O ATOM 887 CB VAL A 453 -6.931 -3.801 -9.577 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.859 -4.699 -10.382 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.650 -4.415 -8.214 1.00 0.00 C ATOM 0 H VAL A 453 -5.292 -5.608 -10.235 1.00 0.00 H new ATOM 0 HA VAL A 453 -5.885 -3.110 -11.327 1.00 0.00 H new ATOM 0 HB VAL A 453 -7.423 -2.842 -9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -8.774 -4.876 -9.817 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -8.104 -4.215 -11.327 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -7.364 -5.650 -10.579 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.591 -4.591 -7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.124 -5.361 -8.343 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.033 -3.734 -7.628 1.00 0.00 H new ATOM 899 N ILE A 454 -4.045 -3.009 -8.565 1.00 0.00 N ATOM 900 CA ILE A 454 -3.174 -2.146 -7.772 1.00 0.00 C ATOM 901 C ILE A 454 -2.121 -1.500 -8.667 1.00 0.00 C ATOM 902 O ILE A 454 -1.948 -0.279 -8.647 1.00 0.00 O ATOM 903 CB ILE A 454 -2.490 -2.924 -6.620 1.00 0.00 C ATOM 904 CG1 ILE A 454 -3.475 -3.130 -5.466 1.00 0.00 C ATOM 905 CG2 ILE A 454 -1.244 -2.196 -6.128 1.00 0.00 C ATOM 906 CD1 ILE A 454 -2.999 -4.125 -4.430 1.00 0.00 C ATOM 0 H ILE A 454 -4.052 -3.986 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 454 -3.794 -1.370 -7.324 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.182 -3.897 -7.003 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -3.657 -2.172 -4.980 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -4.429 -3.468 -5.870 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -0.785 -2.765 -5.320 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -0.534 -2.095 -6.949 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -1.521 -1.207 -5.763 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -3.748 -4.218 -3.644 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -2.845 -5.096 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -2.061 -3.779 -3.997 1.00 0.00 H new ATOM 918 N ASN A 455 -1.441 -2.323 -9.473 1.00 0.00 N ATOM 919 CA ASN A 455 -0.422 -1.830 -10.400 1.00 0.00 C ATOM 920 C ASN A 455 -0.995 -0.716 -11.275 1.00 0.00 C ATOM 921 O ASN A 455 -0.403 0.363 -11.386 1.00 0.00 O ATOM 922 CB ASN A 455 0.112 -2.973 -11.272 1.00 0.00 C ATOM 923 CG ASN A 455 1.262 -3.710 -10.616 1.00 0.00 C ATOM 924 OD1 ASN A 455 1.191 -4.079 -9.447 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.334 -3.931 -11.363 1.00 0.00 N ATOM 0 H ASN A 455 -1.580 -3.333 -9.500 1.00 0.00 H new ATOM 0 HA ASN A 455 0.406 -1.425 -9.819 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -0.695 -3.676 -11.480 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.441 -2.572 -12.231 1.00 0.00 H new ATOM 0 HD21 ASN A 455 3.137 -4.423 -10.970 1.00 0.00 H new ATOM 0 HD22 ASN A 455 2.356 -3.609 -12.331 1.00 0.00 H new ATOM 932 N VAL A 456 -2.165 -0.972 -11.869 1.00 0.00 N ATOM 933 CA VAL A 456 -2.832 0.025 -12.706 1.00 0.00 C ATOM 934 C VAL A 456 -3.021 1.323 -11.921 1.00 0.00 C ATOM 935 O VAL A 456 -2.590 2.391 -12.358 1.00 0.00 O ATOM 936 CB VAL A 456 -4.202 -0.481 -13.212 1.00 0.00 C ATOM 937 CG1 VAL A 456 -5.001 0.649 -13.846 1.00 0.00 C ATOM 938 CG2 VAL A 456 -4.018 -1.619 -14.204 1.00 0.00 C ATOM 0 H VAL A 456 -2.666 -1.857 -11.785 1.00 0.00 H new ATOM 0 HA VAL A 456 -2.198 0.208 -13.574 1.00 0.00 H new ATOM 0 HB VAL A 456 -4.761 -0.853 -12.353 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -5.960 0.266 -14.194 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -5.169 1.434 -13.109 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -4.446 1.058 -14.691 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -4.993 -1.962 -14.549 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -3.434 -1.269 -15.055 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -3.494 -2.443 -13.719 1.00 0.00 H new ATOM 948 N VAL A 457 -3.641 1.208 -10.741 1.00 0.00 N ATOM 949 CA VAL A 457 -3.864 2.362 -9.867 1.00 0.00 C ATOM 950 C VAL A 457 -2.555 3.122 -9.643 1.00 0.00 C ATOM 951 O VAL A 457 -2.480 4.334 -9.870 1.00 0.00 O ATOM 952 CB VAL A 457 -4.454 1.929 -8.505 1.00 0.00 C ATOM 953 CG1 VAL A 457 -4.438 3.081 -7.512 1.00 0.00 C ATOM 954 CG2 VAL A 457 -5.870 1.400 -8.680 1.00 0.00 C ATOM 0 H VAL A 457 -3.997 0.327 -10.371 1.00 0.00 H new ATOM 0 HA VAL A 457 -4.582 3.017 -10.361 1.00 0.00 H new ATOM 0 HB VAL A 457 -3.830 1.129 -8.107 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -4.858 2.749 -6.563 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -3.412 3.414 -7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -5.032 3.907 -7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -6.269 1.100 -7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -6.500 2.181 -9.106 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -5.857 0.539 -9.349 1.00 0.00 H new ATOM 964 N SER A 458 -1.513 2.397 -9.219 1.00 0.00 N ATOM 965 CA SER A 458 -0.203 3.007 -8.995 1.00 0.00 C ATOM 966 C SER A 458 0.290 3.672 -10.278 1.00 0.00 C ATOM 967 O SER A 458 0.865 4.758 -10.236 1.00 0.00 O ATOM 968 CB SER A 458 0.822 1.973 -8.507 1.00 0.00 C ATOM 969 OG SER A 458 0.621 0.701 -9.108 1.00 0.00 O ATOM 0 H SER A 458 -1.553 1.396 -9.026 1.00 0.00 H new ATOM 0 HA SER A 458 -0.312 3.762 -8.216 1.00 0.00 H new ATOM 0 HB2 SER A 458 1.828 2.326 -8.732 1.00 0.00 H new ATOM 0 HB3 SER A 458 0.753 1.877 -7.423 1.00 0.00 H new ATOM 0 HG SER A 458 0.581 0.802 -10.082 1.00 0.00 H new ATOM 975 N PHE A 459 0.036 3.027 -11.421 1.00 0.00 N ATOM 976 CA PHE A 459 0.431 3.576 -12.715 1.00 0.00 C ATOM 977 C PHE A 459 -0.257 4.920 -12.950 1.00 0.00 C ATOM 978 O PHE A 459 0.396 5.903 -13.302 1.00 0.00 O ATOM 979 CB PHE A 459 0.085 2.598 -13.842 1.00 0.00 C ATOM 980 CG PHE A 459 1.001 2.707 -15.028 1.00 0.00 C ATOM 981 CD1 PHE A 459 0.778 3.661 -16.008 1.00 0.00 C ATOM 982 CD2 PHE A 459 2.086 1.857 -15.163 1.00 0.00 C ATOM 983 CE1 PHE A 459 1.620 3.765 -17.099 1.00 0.00 C ATOM 984 CE2 PHE A 459 2.931 1.955 -16.250 1.00 0.00 C ATOM 985 CZ PHE A 459 2.698 2.910 -17.221 1.00 0.00 C ATOM 0 H PHE A 459 -0.440 2.127 -11.473 1.00 0.00 H new ATOM 0 HA PHE A 459 1.510 3.730 -12.711 1.00 0.00 H new ATOM 0 HB2 PHE A 459 0.124 1.580 -13.454 1.00 0.00 H new ATOM 0 HB3 PHE A 459 -0.940 2.777 -14.166 1.00 0.00 H new ATOM 0 HD1 PHE A 459 -0.064 4.331 -15.918 1.00 0.00 H new ATOM 0 HD2 PHE A 459 2.273 1.108 -14.408 1.00 0.00 H new ATOM 0 HE1 PHE A 459 1.435 4.514 -17.855 1.00 0.00 H new ATOM 0 HE2 PHE A 459 3.774 1.286 -16.341 1.00 0.00 H new ATOM 0 HZ PHE A 459 3.357 2.988 -18.073 1.00 0.00 H new ATOM 995 N ASP A 460 -1.575 4.960 -12.734 1.00 0.00 N ATOM 996 CA ASP A 460 -2.349 6.190 -12.902 1.00 0.00 C ATOM 997 C ASP A 460 -1.844 7.284 -11.956 1.00 0.00 C ATOM 998 O ASP A 460 -1.638 8.426 -12.368 1.00 0.00 O ATOM 999 CB ASP A 460 -3.837 5.921 -12.647 1.00 0.00 C ATOM 1000 CG ASP A 460 -4.453 5.008 -13.687 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -4.420 5.361 -14.883 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -4.970 3.939 -13.301 1.00 0.00 O ATOM 0 H ASP A 460 -2.127 4.153 -12.442 1.00 0.00 H new ATOM 0 HA ASP A 460 -2.222 6.535 -13.928 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -3.957 5.474 -11.660 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -4.376 6.868 -12.636 1.00 0.00 H new ATOM 1007 N LEU A 461 -1.641 6.920 -10.686 1.00 0.00 N ATOM 1008 CA LEU A 461 -1.151 7.867 -9.678 1.00 0.00 C ATOM 1009 C LEU A 461 0.325 8.234 -9.908 1.00 0.00 C ATOM 1010 O LEU A 461 0.805 9.255 -9.404 1.00 0.00 O ATOM 1011 CB LEU A 461 -1.332 7.279 -8.275 1.00 0.00 C ATOM 1012 CG LEU A 461 -1.333 8.302 -7.137 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -2.735 8.844 -6.907 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -0.784 7.680 -5.863 1.00 0.00 C ATOM 0 H LEU A 461 -1.808 5.978 -10.331 1.00 0.00 H new ATOM 0 HA LEU A 461 -1.738 8.781 -9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -2.272 6.728 -8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -0.534 6.559 -8.094 1.00 0.00 H new ATOM 0 HG LEU A 461 -0.687 9.133 -7.420 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -2.716 9.570 -6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -3.092 9.327 -7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -3.404 8.024 -6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -0.792 8.421 -5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -1.404 6.831 -5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 461 0.238 7.342 -6.034 1.00 0.00 H new ATOM 1026 N PHE A 462 1.041 7.397 -10.664 1.00 0.00 N ATOM 1027 CA PHE A 462 2.454 7.633 -10.958 1.00 0.00 C ATOM 1028 C PHE A 462 2.638 8.877 -11.835 1.00 0.00 C ATOM 1029 O PHE A 462 1.709 9.669 -12.012 1.00 0.00 O ATOM 1030 CB PHE A 462 3.061 6.399 -11.642 1.00 0.00 C ATOM 1031 CG PHE A 462 4.363 5.955 -11.036 1.00 0.00 C ATOM 1032 CD1 PHE A 462 4.450 5.673 -9.681 1.00 0.00 C ATOM 1033 CD2 PHE A 462 5.498 5.821 -11.819 1.00 0.00 C ATOM 1034 CE1 PHE A 462 5.645 5.265 -9.121 1.00 0.00 C ATOM 1035 CE2 PHE A 462 6.696 5.414 -11.264 1.00 0.00 C ATOM 1036 CZ PHE A 462 6.770 5.136 -9.912 1.00 0.00 C ATOM 0 H PHE A 462 0.662 6.548 -11.084 1.00 0.00 H new ATOM 0 HA PHE A 462 2.974 7.810 -10.017 1.00 0.00 H new ATOM 0 HB2 PHE A 462 2.347 5.577 -11.590 1.00 0.00 H new ATOM 0 HB3 PHE A 462 3.218 6.619 -12.698 1.00 0.00 H new ATOM 0 HD1 PHE A 462 3.574 5.773 -9.057 1.00 0.00 H new ATOM 0 HD2 PHE A 462 5.446 6.037 -12.876 1.00 0.00 H new ATOM 0 HE1 PHE A 462 5.700 5.047 -8.065 1.00 0.00 H new ATOM 0 HE2 PHE A 462 7.573 5.313 -11.886 1.00 0.00 H new ATOM 0 HZ PHE A 462 7.705 4.819 -9.475 1.00 0.00 H new ATOM 1046 N PHE A 463 3.845 9.055 -12.378 1.00 0.00 N ATOM 1047 CA PHE A 463 4.152 10.207 -13.229 1.00 0.00 C ATOM 1048 C PHE A 463 4.185 11.504 -12.415 1.00 0.00 C ATOM 1049 O PHE A 463 5.206 12.186 -12.374 1.00 0.00 O ATOM 1050 CB PHE A 463 3.135 10.320 -14.371 1.00 0.00 C ATOM 1051 CG PHE A 463 3.681 10.998 -15.594 1.00 0.00 C ATOM 1052 CD1 PHE A 463 4.480 10.304 -16.487 1.00 0.00 C ATOM 1053 CD2 PHE A 463 3.399 12.330 -15.846 1.00 0.00 C ATOM 1054 CE1 PHE A 463 4.987 10.927 -17.611 1.00 0.00 C ATOM 1055 CE2 PHE A 463 3.902 12.958 -16.969 1.00 0.00 C ATOM 1056 CZ PHE A 463 4.698 12.256 -17.852 1.00 0.00 C ATOM 0 H PHE A 463 4.627 8.414 -12.243 1.00 0.00 H new ATOM 0 HA PHE A 463 5.142 10.051 -13.657 1.00 0.00 H new ATOM 0 HB2 PHE A 463 2.792 9.321 -14.641 1.00 0.00 H new ATOM 0 HB3 PHE A 463 2.264 10.872 -14.018 1.00 0.00 H new ATOM 0 HD1 PHE A 463 4.709 9.265 -16.303 1.00 0.00 H new ATOM 0 HD2 PHE A 463 2.779 12.884 -15.157 1.00 0.00 H new ATOM 0 HE1 PHE A 463 5.609 10.375 -18.301 1.00 0.00 H new ATOM 0 HE2 PHE A 463 3.673 13.997 -17.156 1.00 0.00 H new ATOM 0 HZ PHE A 463 5.094 12.745 -18.730 1.00 0.00 H new ATOM 1210 N ASP A 474 -6.434 20.558 -1.341 1.00 0.00 N ATOM 1211 CA ASP A 474 -7.419 19.679 -0.712 1.00 0.00 C ATOM 1212 C ASP A 474 -7.729 18.471 -1.600 1.00 0.00 C ATOM 1213 O ASP A 474 -7.422 17.336 -1.236 1.00 0.00 O ATOM 1214 CB ASP A 474 -8.704 20.459 -0.403 1.00 0.00 C ATOM 1215 CG ASP A 474 -9.834 19.558 0.059 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -9.810 19.131 1.231 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -10.736 19.278 -0.756 1.00 0.00 O ATOM 0 HA ASP A 474 -6.996 19.309 0.222 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -8.498 21.202 0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -9.018 21.003 -1.294 1.00 0.00 H new ATOM 1222 N VAL A 475 -8.347 18.726 -2.759 1.00 0.00 N ATOM 1223 CA VAL A 475 -8.720 17.667 -3.706 1.00 0.00 C ATOM 1224 C VAL A 475 -7.653 16.569 -3.820 1.00 0.00 C ATOM 1225 O VAL A 475 -7.974 15.382 -3.732 1.00 0.00 O ATOM 1226 CB VAL A 475 -9.025 18.245 -5.111 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -7.836 19.019 -5.664 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -9.433 17.138 -6.071 1.00 0.00 C ATOM 0 H VAL A 475 -8.601 19.665 -3.066 1.00 0.00 H new ATOM 0 HA VAL A 475 -9.624 17.212 -3.302 1.00 0.00 H new ATOM 0 HB VAL A 475 -9.858 18.941 -5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -8.084 19.411 -6.651 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.597 19.846 -4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -6.975 18.355 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -9.643 17.566 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -8.623 16.414 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -10.326 16.640 -5.694 1.00 0.00 H new ATOM 1238 N GLN A 476 -6.389 16.960 -4.007 1.00 0.00 N ATOM 1239 CA GLN A 476 -5.297 15.989 -4.124 1.00 0.00 C ATOM 1240 C GLN A 476 -5.187 15.122 -2.864 1.00 0.00 C ATOM 1241 O GLN A 476 -4.965 13.911 -2.954 1.00 0.00 O ATOM 1242 CB GLN A 476 -3.969 16.705 -4.391 1.00 0.00 C ATOM 1243 CG GLN A 476 -3.592 16.769 -5.867 1.00 0.00 C ATOM 1244 CD GLN A 476 -2.512 15.773 -6.246 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -1.367 16.145 -6.485 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -2.870 14.498 -6.312 1.00 0.00 N ATOM 0 H GLN A 476 -6.098 17.935 -4.080 1.00 0.00 H new ATOM 0 HA GLN A 476 -5.521 15.335 -4.967 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -4.028 17.719 -3.996 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -3.176 16.195 -3.844 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -4.479 16.582 -6.472 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -3.250 17.776 -6.106 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -3.832 14.227 -6.106 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -2.184 13.788 -6.568 1.00 0.00 H new ATOM 1255 N TYR A 477 -5.354 15.742 -1.694 1.00 0.00 N ATOM 1256 CA TYR A 477 -5.286 15.023 -0.421 1.00 0.00 C ATOM 1257 C TYR A 477 -6.532 14.155 -0.231 1.00 0.00 C ATOM 1258 O TYR A 477 -6.428 12.967 0.076 1.00 0.00 O ATOM 1259 CB TYR A 477 -5.137 16.013 0.744 1.00 0.00 C ATOM 1260 CG TYR A 477 -5.346 15.397 2.112 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -4.636 14.270 2.510 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -6.255 15.946 3.005 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -4.829 13.709 3.758 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -6.452 15.390 4.255 1.00 0.00 C ATOM 1265 CZ TYR A 477 -5.737 14.273 4.624 1.00 0.00 C ATOM 1266 OH TYR A 477 -5.930 13.719 5.867 1.00 0.00 O ATOM 0 H TYR A 477 -5.537 16.741 -1.602 1.00 0.00 H new ATOM 0 HA TYR A 477 -4.412 14.372 -0.436 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -4.142 16.455 0.705 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -5.852 16.825 0.610 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -3.922 13.826 1.833 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -6.818 16.822 2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -4.270 12.833 4.052 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -7.163 15.830 4.939 1.00 0.00 H new ATOM 0 HH TYR A 477 -6.388 12.858 5.774 1.00 0.00 H new ATOM 1276 N LEU A 478 -7.708 14.756 -0.437 1.00 0.00 N ATOM 1277 CA LEU A 478 -8.979 14.039 -0.312 1.00 0.00 C ATOM 1278 C LEU A 478 -8.990 12.818 -1.232 1.00 0.00 C ATOM 1279 O LEU A 478 -9.259 11.694 -0.793 1.00 0.00 O ATOM 1280 CB LEU A 478 -10.150 14.972 -0.649 1.00 0.00 C ATOM 1281 CG LEU A 478 -11.284 14.988 0.377 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -11.848 16.391 0.523 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -12.379 14.014 -0.025 1.00 0.00 C ATOM 0 H LEU A 478 -7.805 15.739 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 478 -9.090 13.700 0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -9.766 15.986 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -10.560 14.680 -1.616 1.00 0.00 H new ATOM 0 HG LEU A 478 -10.882 14.676 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -12.654 16.385 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -11.060 17.067 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -12.235 16.729 -0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -13.178 14.038 0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -12.779 14.298 -0.999 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -11.967 13.006 -0.081 1.00 0.00 H new ATOM 1295 N LEU A 479 -8.667 13.043 -2.509 1.00 0.00 N ATOM 1296 CA LEU A 479 -8.607 11.961 -3.488 1.00 0.00 C ATOM 1297 C LEU A 479 -7.602 10.907 -3.029 1.00 0.00 C ATOM 1298 O LEU A 479 -7.918 9.715 -2.973 1.00 0.00 O ATOM 1299 CB LEU A 479 -8.221 12.505 -4.867 1.00 0.00 C ATOM 1300 CG LEU A 479 -8.787 11.725 -6.055 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -9.396 12.674 -7.074 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -7.703 10.878 -6.701 1.00 0.00 C ATOM 0 H LEU A 479 -8.444 13.964 -2.886 1.00 0.00 H new ATOM 0 HA LEU A 479 -9.592 11.501 -3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -8.556 13.540 -4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -7.134 12.516 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 479 -9.571 11.062 -5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -9.794 12.102 -7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -10.201 13.241 -6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -8.630 13.361 -7.435 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -8.124 10.330 -7.544 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -6.898 11.523 -7.053 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -7.309 10.172 -5.970 1.00 0.00 H new ATOM 1314 N THR A 480 -6.397 11.364 -2.669 1.00 0.00 N ATOM 1315 CA THR A 480 -5.350 10.465 -2.179 1.00 0.00 C ATOM 1316 C THR A 480 -5.877 9.639 -1.007 1.00 0.00 C ATOM 1317 O THR A 480 -5.631 8.438 -0.927 1.00 0.00 O ATOM 1318 CB THR A 480 -4.112 11.259 -1.749 1.00 0.00 C ATOM 1319 OG1 THR A 480 -3.578 11.981 -2.843 1.00 0.00 O ATOM 1320 CG2 THR A 480 -3.002 10.395 -1.197 1.00 0.00 C ATOM 0 H THR A 480 -6.125 12.346 -2.708 1.00 0.00 H new ATOM 0 HA THR A 480 -5.064 9.794 -2.989 1.00 0.00 H new ATOM 0 HB THR A 480 -4.461 11.924 -0.959 1.00 0.00 H new ATOM 0 HG1 THR A 480 -4.189 12.709 -3.084 1.00 0.00 H new ATOM 0 HG21 THR A 480 -2.158 11.024 -0.913 1.00 0.00 H new ATOM 0 HG22 THR A 480 -3.363 9.855 -0.322 1.00 0.00 H new ATOM 0 HG23 THR A 480 -2.683 9.682 -1.957 1.00 0.00 H new ATOM 1328 N PHE A 481 -6.622 10.293 -0.111 1.00 0.00 N ATOM 1329 CA PHE A 481 -7.208 9.621 1.048 1.00 0.00 C ATOM 1330 C PHE A 481 -8.120 8.479 0.599 1.00 0.00 C ATOM 1331 O PHE A 481 -8.004 7.355 1.091 1.00 0.00 O ATOM 1332 CB PHE A 481 -7.997 10.623 1.898 1.00 0.00 C ATOM 1333 CG PHE A 481 -7.990 10.302 3.366 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -8.761 9.264 3.865 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -7.214 11.038 4.244 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -8.756 8.967 5.215 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -7.205 10.746 5.594 1.00 0.00 C ATOM 1338 CZ PHE A 481 -7.977 9.709 6.080 1.00 0.00 C ATOM 0 H PHE A 481 -6.833 11.289 -0.168 1.00 0.00 H new ATOM 0 HA PHE A 481 -6.401 9.205 1.652 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -7.581 11.619 1.750 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -9.028 10.653 1.546 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -9.372 8.681 3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -6.608 11.850 3.869 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -9.361 8.156 5.592 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -6.595 11.328 6.269 1.00 0.00 H new ATOM 0 HZ PHE A 481 -7.971 9.479 7.135 1.00 0.00 H new ATOM 1348 N ALA A 482 -9.013 8.770 -0.351 1.00 0.00 N ATOM 1349 CA ALA A 482 -9.930 7.760 -0.882 1.00 0.00 C ATOM 1350 C ALA A 482 -9.153 6.611 -1.534 1.00 0.00 C ATOM 1351 O ALA A 482 -9.452 5.433 -1.304 1.00 0.00 O ATOM 1352 CB ALA A 482 -10.892 8.393 -1.878 1.00 0.00 C ATOM 0 H ALA A 482 -9.120 9.695 -0.767 1.00 0.00 H new ATOM 0 HA ALA A 482 -10.509 7.349 -0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -11.568 7.631 -2.265 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -11.470 9.172 -1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -10.328 8.830 -2.702 1.00 0.00 H new ATOM 1358 N VAL A 483 -8.141 6.961 -2.333 1.00 0.00 N ATOM 1359 CA VAL A 483 -7.305 5.961 -3.002 1.00 0.00 C ATOM 1360 C VAL A 483 -6.584 5.095 -1.966 1.00 0.00 C ATOM 1361 O VAL A 483 -6.621 3.864 -2.035 1.00 0.00 O ATOM 1362 CB VAL A 483 -6.264 6.623 -3.935 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -5.318 5.583 -4.521 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -6.956 7.394 -5.048 1.00 0.00 C ATOM 0 H VAL A 483 -7.881 7.927 -2.532 1.00 0.00 H new ATOM 0 HA VAL A 483 -7.961 5.337 -3.609 1.00 0.00 H new ATOM 0 HB VAL A 483 -5.677 7.322 -3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -4.596 6.074 -5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -4.791 5.075 -3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -5.889 4.854 -5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -6.207 7.852 -5.693 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -7.572 6.712 -5.634 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -7.586 8.171 -4.615 1.00 0.00 H new ATOM 1374 N MET A 484 -5.952 5.756 -0.991 1.00 0.00 N ATOM 1375 CA MET A 484 -5.238 5.066 0.084 1.00 0.00 C ATOM 1376 C MET A 484 -6.198 4.159 0.855 1.00 0.00 C ATOM 1377 O MET A 484 -5.917 2.977 1.065 1.00 0.00 O ATOM 1378 CB MET A 484 -4.593 6.086 1.030 1.00 0.00 C ATOM 1379 CG MET A 484 -3.321 5.585 1.696 1.00 0.00 C ATOM 1380 SD MET A 484 -3.418 5.627 3.494 1.00 0.00 S ATOM 1381 CE MET A 484 -2.578 4.104 3.915 1.00 0.00 C ATOM 0 H MET A 484 -5.922 6.773 -0.926 1.00 0.00 H new ATOM 0 HA MET A 484 -4.452 4.451 -0.353 1.00 0.00 H new ATOM 0 HB2 MET A 484 -4.366 6.994 0.471 1.00 0.00 H new ATOM 0 HB3 MET A 484 -5.313 6.358 1.802 1.00 0.00 H new ATOM 0 HG2 MET A 484 -3.123 4.564 1.370 1.00 0.00 H new ATOM 0 HG3 MET A 484 -2.479 6.194 1.367 1.00 0.00 H new ATOM 0 HE1 MET A 484 -3.097 3.619 4.742 1.00 0.00 H new ATOM 0 HE2 MET A 484 -2.573 3.440 3.050 1.00 0.00 H new ATOM 0 HE3 MET A 484 -1.552 4.324 4.210 1.00 0.00 H new ATOM 1391 N LEU A 485 -7.347 4.716 1.246 1.00 0.00 N ATOM 1392 CA LEU A 485 -8.370 3.954 1.957 1.00 0.00 C ATOM 1393 C LEU A 485 -8.770 2.741 1.120 1.00 0.00 C ATOM 1394 O LEU A 485 -8.831 1.615 1.621 1.00 0.00 O ATOM 1395 CB LEU A 485 -9.590 4.839 2.235 1.00 0.00 C ATOM 1396 CG LEU A 485 -10.726 4.162 3.006 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -11.291 5.104 4.055 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -11.819 3.711 2.052 1.00 0.00 C ATOM 0 H LEU A 485 -7.590 5.693 1.081 1.00 0.00 H new ATOM 0 HA LEU A 485 -7.970 3.613 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -9.263 5.714 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -9.982 5.198 1.284 1.00 0.00 H new ATOM 0 HG LEU A 485 -10.325 3.284 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -12.098 4.607 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -10.504 5.382 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -11.678 6.000 3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -12.619 3.232 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -12.217 4.575 1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -11.406 3.002 1.334 1.00 0.00 H new ATOM 1410 N THR A 486 -9.005 2.982 -0.173 1.00 0.00 N ATOM 1411 CA THR A 486 -9.359 1.916 -1.109 1.00 0.00 C ATOM 1412 C THR A 486 -8.272 0.843 -1.092 1.00 0.00 C ATOM 1413 O THR A 486 -8.559 -0.348 -0.955 1.00 0.00 O ATOM 1414 CB THR A 486 -9.526 2.478 -2.526 1.00 0.00 C ATOM 1415 OG1 THR A 486 -10.464 3.541 -2.541 1.00 0.00 O ATOM 1416 CG2 THR A 486 -10.002 1.451 -3.528 1.00 0.00 C ATOM 0 H THR A 486 -8.956 3.910 -0.594 1.00 0.00 H new ATOM 0 HA THR A 486 -10.307 1.475 -0.803 1.00 0.00 H new ATOM 0 HB THR A 486 -8.531 2.818 -2.813 1.00 0.00 H new ATOM 0 HG1 THR A 486 -10.001 4.388 -2.370 1.00 0.00 H new ATOM 0 HG21 THR A 486 -10.098 1.917 -4.509 1.00 0.00 H new ATOM 0 HG22 THR A 486 -9.281 0.635 -3.583 1.00 0.00 H new ATOM 0 HG23 THR A 486 -10.970 1.059 -3.216 1.00 0.00 H new ATOM 1424 N VAL A 487 -7.015 1.287 -1.199 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.869 0.381 -1.163 1.00 0.00 C ATOM 1426 C VAL A 487 -5.884 -0.430 0.133 1.00 0.00 C ATOM 1427 O VAL A 487 -5.747 -1.652 0.106 1.00 0.00 O ATOM 1428 CB VAL A 487 -4.533 1.152 -1.279 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -3.350 0.259 -0.935 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.372 1.730 -2.676 1.00 0.00 C ATOM 0 H VAL A 487 -6.768 2.270 -1.311 1.00 0.00 H new ATOM 0 HA VAL A 487 -5.949 -0.291 -2.018 1.00 0.00 H new ATOM 0 HB VAL A 487 -4.556 1.972 -0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -2.425 0.829 -1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -3.454 -0.104 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -3.322 -0.588 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -3.427 2.269 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -4.379 0.922 -3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -5.195 2.414 -2.884 1.00 0.00 H new ATOM 1440 N GLY A 488 -6.082 0.258 1.263 1.00 0.00 N ATOM 1441 CA GLY A 488 -6.145 -0.420 2.550 1.00 0.00 C ATOM 1442 C GLY A 488 -7.220 -1.489 2.561 1.00 0.00 C ATOM 1443 O GLY A 488 -6.977 -2.622 2.984 1.00 0.00 O ATOM 0 H GLY A 488 -6.199 1.270 1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -5.178 -0.872 2.772 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -6.345 0.307 3.337 1.00 0.00 H new ATOM 1447 N LEU A 489 -8.406 -1.130 2.065 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.523 -2.067 1.986 1.00 0.00 C ATOM 1449 C LEU A 489 -9.130 -3.287 1.150 1.00 0.00 C ATOM 1450 O LEU A 489 -9.323 -4.428 1.574 1.00 0.00 O ATOM 1451 CB LEU A 489 -10.753 -1.379 1.379 1.00 0.00 C ATOM 1452 CG LEU A 489 -12.067 -2.148 1.526 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -12.556 -2.098 2.964 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -13.120 -1.583 0.587 1.00 0.00 C ATOM 0 H LEU A 489 -8.615 -0.196 1.712 1.00 0.00 H new ATOM 0 HA LEU A 489 -9.773 -2.399 2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -10.869 -0.400 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -10.567 -1.207 0.319 1.00 0.00 H new ATOM 0 HG LEU A 489 -11.888 -3.190 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -13.492 -2.650 3.049 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -11.809 -2.547 3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -12.719 -1.061 3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -14.049 -2.141 0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -13.295 -0.534 0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -12.773 -1.668 -0.443 1.00 0.00 H new ATOM 1466 N VAL A 490 -8.554 -3.034 -0.029 1.00 0.00 N ATOM 1467 CA VAL A 490 -8.107 -4.110 -0.915 1.00 0.00 C ATOM 1468 C VAL A 490 -7.051 -4.975 -0.223 1.00 0.00 C ATOM 1469 O VAL A 490 -7.157 -6.204 -0.212 1.00 0.00 O ATOM 1470 CB VAL A 490 -7.536 -3.557 -2.243 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -7.012 -4.683 -3.122 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -8.592 -2.752 -2.987 1.00 0.00 C ATOM 0 H VAL A 490 -8.387 -2.095 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 490 -8.980 -4.721 -1.146 1.00 0.00 H new ATOM 0 HB VAL A 490 -6.703 -2.897 -2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -6.617 -4.267 -4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -6.220 -5.216 -2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -7.824 -5.373 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -8.171 -2.372 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -9.447 -3.391 -3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -8.916 -1.916 -2.367 1.00 0.00 H new ATOM 1482 N ILE A 491 -6.044 -4.322 0.374 1.00 0.00 N ATOM 1483 CA ILE A 491 -4.977 -5.025 1.093 1.00 0.00 C ATOM 1484 C ILE A 491 -5.572 -5.897 2.196 1.00 0.00 C ATOM 1485 O ILE A 491 -5.218 -7.071 2.335 1.00 0.00 O ATOM 1486 CB ILE A 491 -3.951 -4.041 1.705 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -3.187 -3.309 0.598 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -2.976 -4.776 2.620 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -2.245 -2.244 1.115 1.00 0.00 C ATOM 0 H ILE A 491 -5.948 -3.307 0.372 1.00 0.00 H new ATOM 0 HA ILE A 491 -4.454 -5.651 0.371 1.00 0.00 H new ATOM 0 HB ILE A 491 -4.496 -3.308 2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -2.618 -4.036 0.019 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -3.903 -2.849 -0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -2.264 -4.065 3.039 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -3.527 -5.257 3.428 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -2.439 -5.532 2.047 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -1.738 -1.768 0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -2.811 -1.495 1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -1.506 -2.701 1.773 1.00 0.00 H new ATOM 1501 N GLY A 492 -6.502 -5.325 2.963 1.00 0.00 N ATOM 1502 CA GLY A 492 -7.158 -6.080 4.018 1.00 0.00 C ATOM 1503 C GLY A 492 -7.958 -7.236 3.447 1.00 0.00 C ATOM 1504 O GLY A 492 -7.895 -8.356 3.957 1.00 0.00 O ATOM 0 H GLY A 492 -6.810 -4.357 2.872 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -6.411 -6.460 4.715 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -7.817 -5.422 4.584 1.00 0.00 H new ATOM 1508 N ASN A 493 -8.695 -6.959 2.369 1.00 0.00 N ATOM 1509 CA ASN A 493 -9.504 -7.972 1.694 1.00 0.00 C ATOM 1510 C ASN A 493 -8.642 -9.153 1.238 1.00 0.00 C ATOM 1511 O ASN A 493 -8.905 -10.297 1.610 1.00 0.00 O ATOM 1512 CB ASN A 493 -10.226 -7.350 0.492 1.00 0.00 C ATOM 1513 CG ASN A 493 -11.434 -8.152 0.058 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -12.555 -7.874 0.474 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -11.216 -9.152 -0.782 1.00 0.00 N ATOM 0 H ASN A 493 -8.747 -6.033 1.943 1.00 0.00 H new ATOM 0 HA ASN A 493 -10.243 -8.347 2.403 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -10.539 -6.337 0.746 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -9.530 -7.269 -0.343 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -11.995 -9.724 -1.107 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -10.269 -9.350 -1.104 1.00 0.00 H new ATOM 1522 N LEU A 494 -7.609 -8.871 0.437 1.00 0.00 N ATOM 1523 CA LEU A 494 -6.717 -9.926 -0.053 1.00 0.00 C ATOM 1524 C LEU A 494 -6.066 -10.673 1.111 1.00 0.00 C ATOM 1525 O LEU A 494 -5.993 -11.902 1.100 1.00 0.00 O ATOM 1526 CB LEU A 494 -5.643 -9.360 -0.999 1.00 0.00 C ATOM 1527 CG LEU A 494 -4.809 -8.199 -0.449 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.525 -8.708 0.185 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -4.491 -7.206 -1.555 1.00 0.00 C ATOM 0 H LEU A 494 -7.372 -7.932 0.117 1.00 0.00 H new ATOM 0 HA LEU A 494 -7.324 -10.632 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -4.966 -10.169 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -6.132 -9.028 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 494 -5.394 -7.694 0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -2.950 -7.865 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -3.767 -9.385 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -2.936 -9.240 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.898 -6.387 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -3.927 -7.706 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -5.419 -6.812 -1.968 1.00 0.00 H new ATOM 1541 N THR A 495 -5.611 -9.927 2.124 1.00 0.00 N ATOM 1542 CA THR A 495 -4.983 -10.532 3.305 1.00 0.00 C ATOM 1543 C THR A 495 -5.968 -11.457 4.024 1.00 0.00 C ATOM 1544 O THR A 495 -5.642 -12.605 4.333 1.00 0.00 O ATOM 1545 CB THR A 495 -4.482 -9.452 4.274 1.00 0.00 C ATOM 1546 OG1 THR A 495 -3.738 -8.461 3.589 1.00 0.00 O ATOM 1547 CG2 THR A 495 -3.595 -9.996 5.373 1.00 0.00 C ATOM 0 H THR A 495 -5.665 -8.909 2.151 1.00 0.00 H new ATOM 0 HA THR A 495 -4.129 -11.118 2.965 1.00 0.00 H new ATOM 0 HB THR A 495 -5.384 -9.035 4.721 1.00 0.00 H new ATOM 0 HG1 THR A 495 -4.319 -7.698 3.385 1.00 0.00 H new ATOM 0 HG21 THR A 495 -3.277 -9.180 6.021 1.00 0.00 H new ATOM 0 HG22 THR A 495 -4.149 -10.729 5.959 1.00 0.00 H new ATOM 0 HG23 THR A 495 -2.719 -10.471 4.932 1.00 0.00 H new ATOM 1555 N ALA A 496 -7.176 -10.950 4.274 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.220 -11.725 4.942 1.00 0.00 C ATOM 1557 C ALA A 496 -8.607 -12.952 4.115 1.00 0.00 C ATOM 1558 O ALA A 496 -8.753 -14.051 4.651 1.00 0.00 O ATOM 1559 CB ALA A 496 -9.437 -10.845 5.202 1.00 0.00 C ATOM 0 H ALA A 496 -7.455 -10.002 4.022 1.00 0.00 H new ATOM 0 HA ALA A 496 -7.831 -12.078 5.897 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -10.210 -11.431 5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -9.151 -10.007 5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -9.822 -10.467 4.255 1.00 0.00 H new ATOM 1565 N GLY A 497 -8.760 -12.754 2.802 1.00 0.00 N ATOM 1566 CA GLY A 497 -9.114 -13.852 1.916 1.00 0.00 C ATOM 1567 C GLY A 497 -8.027 -14.909 1.840 1.00 0.00 C ATOM 1568 O GLY A 497 -8.305 -16.100 1.975 1.00 0.00 O ATOM 0 H GLY A 497 -8.645 -11.852 2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -10.040 -14.311 2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -9.307 -13.461 0.917 1.00 0.00 H new ATOM 1572 N VAL A 498 -6.783 -14.473 1.625 1.00 0.00 N ATOM 1573 CA VAL A 498 -5.648 -15.395 1.533 1.00 0.00 C ATOM 1574 C VAL A 498 -5.380 -16.096 2.869 1.00 0.00 C ATOM 1575 O VAL A 498 -5.153 -17.308 2.906 1.00 0.00 O ATOM 1576 CB VAL A 498 -4.359 -14.681 1.056 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -3.815 -13.741 2.124 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -3.302 -15.698 0.657 1.00 0.00 C ATOM 0 H VAL A 498 -6.537 -13.490 1.512 1.00 0.00 H new ATOM 0 HA VAL A 498 -5.923 -16.144 0.791 1.00 0.00 H new ATOM 0 HB VAL A 498 -4.617 -14.081 0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -2.910 -13.257 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -4.563 -12.983 2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -3.582 -14.309 3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -2.404 -15.178 0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -3.061 -16.327 1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -3.682 -16.319 -0.154 1.00 0.00 H new ATOM 1588 N ARG A 499 -5.410 -15.335 3.967 1.00 0.00 N ATOM 1589 CA ARG A 499 -5.170 -15.899 5.294 1.00 0.00 C ATOM 1590 C ARG A 499 -6.432 -16.581 5.832 1.00 0.00 C ATOM 1591 O ARG A 499 -7.002 -16.159 6.841 1.00 0.00 O ATOM 1592 CB ARG A 499 -4.689 -14.807 6.258 1.00 0.00 C ATOM 1593 CG ARG A 499 -3.623 -15.286 7.233 1.00 0.00 C ATOM 1594 CD ARG A 499 -4.117 -15.249 8.673 1.00 0.00 C ATOM 1595 NE ARG A 499 -3.446 -14.205 9.454 1.00 0.00 N ATOM 1596 CZ ARG A 499 -3.548 -14.070 10.772 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -4.303 -14.891 11.478 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -2.893 -13.102 11.384 1.00 0.00 N ATOM 0 H ARG A 499 -5.597 -14.332 3.961 1.00 0.00 H new ATOM 0 HA ARG A 499 -4.389 -16.655 5.211 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -4.293 -13.972 5.680 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -5.542 -14.429 6.821 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -3.326 -16.303 6.976 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -2.735 -14.661 7.137 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -5.193 -15.075 8.683 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -3.946 -16.219 9.141 1.00 0.00 H new ATOM 0 HE ARG A 499 -2.861 -13.537 8.952 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -4.816 -15.639 11.012 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -4.373 -14.777 12.489 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -2.311 -12.460 10.846 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -2.969 -12.995 12.396 1.00 0.00 H new ATOM 1612 N TYR A 500 -6.862 -17.638 5.141 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.058 -18.389 5.530 1.00 0.00 C ATOM 1614 C TYR A 500 -8.018 -18.790 7.006 1.00 0.00 C ATOM 1615 O TYR A 500 -7.123 -19.517 7.442 1.00 0.00 O ATOM 1616 CB TYR A 500 -8.213 -19.637 4.652 1.00 0.00 C ATOM 1617 CG TYR A 500 -9.451 -19.614 3.783 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -9.512 -18.806 2.655 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -10.556 -20.398 4.089 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -10.640 -18.780 1.858 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -11.687 -20.376 3.296 1.00 0.00 C ATOM 1622 CZ TYR A 500 -11.723 -19.566 2.181 1.00 0.00 C ATOM 1623 OH TYR A 500 -12.847 -19.540 1.390 1.00 0.00 O ATOM 0 H TYR A 500 -6.398 -17.995 4.306 1.00 0.00 H new ATOM 0 HA TYR A 500 -8.918 -17.736 5.383 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -7.334 -19.735 4.015 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -8.244 -20.519 5.291 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -8.664 -18.188 2.397 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -10.531 -21.035 4.961 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -10.672 -18.145 0.985 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -12.539 -20.990 3.548 1.00 0.00 H new ATOM 0 HH TYR A 500 -13.519 -20.153 1.756 1.00 0.00 H new