USER MOD reduce.3.24.130724 H: found=0, std=0, add=416, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 419 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: C 467 MET CE :methyl 178:sc= -1.35 (180deg=-1.39) USER MOD Set 1.2: C 490 THR OG1 : rot 91:sc= 1.24 USER MOD Set 2.1: C 483 THR OG1 : rot -129:sc= 1.24 USER MOD Set 2.2: C 489 THR OG1 : rot -48:sc= 1.25 USER MOD Set 3.1: C 462 HIS : no HD1:sc= -0.0626 X(o=-0.61,f=-0.48) USER MOD Set 3.2: C 463 GLN : amide:sc= -0.55 K(o=-0.61,f=-1.3) USER MOD Set 4.1: C 456 GLN : amide:sc= 0 K(o=-2.8,f=-3.6) USER MOD Set 4.2: C 460 MET CE :methyl 161:sc= -2.79! (180deg=-3.76!) USER MOD Set 5.1: C 458 ASN : amide:sc= 0 X(o=-0.22,f=0.054) USER MOD Set 5.2: C 473 TYR OH : rot 0:sc= -0.222 USER MOD Single : C 453 SER OG : rot 35:sc= 0.273 USER MOD Single : C 454 ASN : amide:sc=-0.00111 K(o=-0.0011,f=-1) USER MOD Single : C 455 SER OG : rot 180:sc=0.000969 USER MOD Single : C 465 GLN : amide:sc= 1.01 K(o=1,f=-0.98) USER MOD Single : C 470 GLN : amide:sc= -0.0697 K(o=-0.07,f=-0.7) USER MOD Single : C 474 HIS : no HD1:sc=-0.00494 X(o=-0.0049,f=-0.0049) USER MOD Single : C 478 GLN :FLIP amide:sc= -0.0894 F(o=-1.4!,f=-0.089) USER MOD Single : C 481 GLN :FLIP amide:sc= -0.31 F(o=-1.9!,f=-0.31) USER MOD Single : C 485 SER OG : rot 180:sc= 0 USER MOD Single : C 492 ASN : amide:sc= -3.04! C(o=-3!,f=-2.9!) USER MOD Single : C 499 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : C 504 THR OG1 : rot 82:sc= 0.0272 USER MOD ----------------------------------------------------------------- ATOM 1 N SER C 453 -6.375 2.947 8.313 1.00 0.00 N ATOM 2 CA SER C 453 -7.274 3.414 7.256 1.00 0.00 C ATOM 3 C SER C 453 -8.118 2.260 6.737 1.00 0.00 C ATOM 4 O SER C 453 -7.648 1.449 5.932 1.00 0.00 O ATOM 5 CB SER C 453 -6.455 4.027 6.126 1.00 0.00 C ATOM 6 OG SER C 453 -5.523 4.959 6.647 1.00 0.00 O ATOM 0 HA SER C 453 -7.944 4.173 7.661 1.00 0.00 H new ATOM 0 HB2 SER C 453 -5.930 3.243 5.581 1.00 0.00 H new ATOM 0 HB3 SER C 453 -7.116 4.522 5.415 1.00 0.00 H new ATOM 0 HG SER C 453 -5.206 4.651 7.522 1.00 0.00 H new ATOM 14 N ASN C 454 -9.361 2.170 7.231 1.00 0.00 N ATOM 15 CA ASN C 454 -10.293 1.094 6.853 1.00 0.00 C ATOM 16 C ASN C 454 -9.770 -0.261 7.309 1.00 0.00 C ATOM 17 O ASN C 454 -10.222 -1.309 6.844 1.00 0.00 O ATOM 18 CB ASN C 454 -10.560 1.093 5.341 1.00 0.00 C ATOM 19 CG ASN C 454 -11.358 2.301 4.897 1.00 0.00 C ATOM 20 OD1 ASN C 454 -12.197 2.810 5.638 1.00 0.00 O ATOM 21 ND2 ASN C 454 -11.102 2.770 3.693 1.00 0.00 N ATOM 0 H ASN C 454 -9.748 2.836 7.900 1.00 0.00 H new ATOM 0 HA ASN C 454 -11.240 1.283 7.359 1.00 0.00 H new ATOM 0 HB2 ASN C 454 -9.610 1.072 4.807 1.00 0.00 H new ATOM 0 HB3 ASN C 454 -11.099 0.185 5.070 1.00 0.00 H new ATOM 0 HD21 ASN C 454 -11.608 3.584 3.345 1.00 0.00 H new ATOM 0 HD22 ASN C 454 -10.398 2.319 3.109 1.00 0.00 H new ATOM 28 N SER C 455 -8.842 -0.225 8.257 1.00 0.00 N ATOM 29 CA SER C 455 -8.234 -1.423 8.799 1.00 0.00 C ATOM 30 C SER C 455 -9.262 -2.216 9.602 1.00 0.00 C ATOM 31 O SER C 455 -9.102 -3.416 9.839 1.00 0.00 O ATOM 32 CB SER C 455 -7.050 -1.034 9.681 1.00 0.00 C ATOM 33 OG SER C 455 -6.252 -0.039 9.043 1.00 0.00 O ATOM 0 H SER C 455 -8.492 0.640 8.669 1.00 0.00 H new ATOM 0 HA SER C 455 -7.879 -2.052 7.983 1.00 0.00 H new ATOM 0 HB2 SER C 455 -7.411 -0.659 10.639 1.00 0.00 H new ATOM 0 HB3 SER C 455 -6.443 -1.914 9.892 1.00 0.00 H new ATOM 0 HG SER C 455 -5.499 0.199 9.624 1.00 0.00 H new ATOM 39 N GLN C 456 -10.327 -1.525 10.010 1.00 0.00 N ATOM 40 CA GLN C 456 -11.418 -2.137 10.743 1.00 0.00 C ATOM 41 C GLN C 456 -12.030 -3.266 9.928 1.00 0.00 C ATOM 42 O GLN C 456 -12.362 -4.315 10.465 1.00 0.00 O ATOM 43 CB GLN C 456 -12.488 -1.092 11.063 1.00 0.00 C ATOM 44 CG GLN C 456 -13.696 -1.645 11.796 1.00 0.00 C ATOM 45 CD GLN C 456 -14.782 -0.610 11.989 1.00 0.00 C ATOM 46 OE1 GLN C 456 -15.669 -0.460 11.149 1.00 0.00 O ATOM 47 NE2 GLN C 456 -14.722 0.108 13.088 1.00 0.00 N ATOM 0 H GLN C 456 -10.451 -0.527 9.838 1.00 0.00 H new ATOM 0 HA GLN C 456 -11.026 -2.544 11.675 1.00 0.00 H new ATOM 0 HB2 GLN C 456 -12.040 -0.303 11.667 1.00 0.00 H new ATOM 0 HB3 GLN C 456 -12.821 -0.632 10.133 1.00 0.00 H new ATOM 0 HG2 GLN C 456 -14.099 -2.490 11.238 1.00 0.00 H new ATOM 0 HG3 GLN C 456 -13.384 -2.025 12.769 1.00 0.00 H new ATOM 0 HE21 GLN C 456 -13.970 -0.048 13.759 1.00 0.00 H new ATOM 0 HE22 GLN C 456 -15.428 0.822 13.270 1.00 0.00 H new ATOM 56 N LEU C 457 -12.157 -3.046 8.626 1.00 0.00 N ATOM 57 CA LEU C 457 -12.731 -4.041 7.731 1.00 0.00 C ATOM 58 C LEU C 457 -11.904 -5.309 7.737 1.00 0.00 C ATOM 59 O LEU C 457 -12.442 -6.409 7.850 1.00 0.00 O ATOM 60 CB LEU C 457 -12.831 -3.495 6.314 1.00 0.00 C ATOM 61 CG LEU C 457 -13.782 -2.322 6.117 1.00 0.00 C ATOM 62 CD1 LEU C 457 -13.759 -1.882 4.676 1.00 0.00 C ATOM 63 CD2 LEU C 457 -15.187 -2.710 6.512 1.00 0.00 C ATOM 0 H LEU C 457 -11.869 -2.183 8.165 1.00 0.00 H new ATOM 0 HA LEU C 457 -13.733 -4.275 8.089 1.00 0.00 H new ATOM 0 HB2 LEU C 457 -11.836 -3.188 5.993 1.00 0.00 H new ATOM 0 HB3 LEU C 457 -13.143 -4.305 5.655 1.00 0.00 H new ATOM 0 HG LEU C 457 -13.456 -1.497 6.751 1.00 0.00 H new ATOM 0 HD11 LEU C 457 -14.441 -1.043 4.541 1.00 0.00 H new ATOM 0 HD12 LEU C 457 -12.749 -1.576 4.405 1.00 0.00 H new ATOM 0 HD13 LEU C 457 -14.071 -2.709 4.038 1.00 0.00 H new ATOM 0 HD21 LEU C 457 -15.854 -1.860 6.365 1.00 0.00 H new ATOM 0 HD22 LEU C 457 -15.521 -3.544 5.895 1.00 0.00 H new ATOM 0 HD23 LEU C 457 -15.202 -3.006 7.561 1.00 0.00 H new ATOM 75 N ASN C 458 -10.594 -5.143 7.637 1.00 0.00 N ATOM 76 CA ASN C 458 -9.670 -6.271 7.644 1.00 0.00 C ATOM 77 C ASN C 458 -9.790 -7.038 8.950 1.00 0.00 C ATOM 78 O ASN C 458 -9.797 -8.264 8.964 1.00 0.00 O ATOM 79 CB ASN C 458 -8.231 -5.782 7.457 1.00 0.00 C ATOM 80 CG ASN C 458 -7.217 -6.915 7.427 1.00 0.00 C ATOM 81 OD1 ASN C 458 -6.695 -7.333 8.463 1.00 0.00 O ATOM 82 ND2 ASN C 458 -6.927 -7.411 6.243 1.00 0.00 N ATOM 0 H ASN C 458 -10.143 -4.232 7.549 1.00 0.00 H new ATOM 0 HA ASN C 458 -9.926 -6.934 6.818 1.00 0.00 H new ATOM 0 HB2 ASN C 458 -8.163 -5.217 6.528 1.00 0.00 H new ATOM 0 HB3 ASN C 458 -7.978 -5.097 8.266 1.00 0.00 H new ATOM 0 HD21 ASN C 458 -6.249 -8.168 6.159 1.00 0.00 H new ATOM 0 HD22 ASN C 458 -7.380 -7.038 5.409 1.00 0.00 H new ATOM 89 N ALA C 459 -9.902 -6.299 10.041 1.00 0.00 N ATOM 90 CA ALA C 459 -10.036 -6.888 11.361 1.00 0.00 C ATOM 91 C ALA C 459 -11.362 -7.626 11.500 1.00 0.00 C ATOM 92 O ALA C 459 -11.397 -8.774 11.943 1.00 0.00 O ATOM 93 CB ALA C 459 -9.914 -5.809 12.424 1.00 0.00 C ATOM 0 H ALA C 459 -9.903 -5.279 10.036 1.00 0.00 H new ATOM 0 HA ALA C 459 -9.234 -7.614 11.497 1.00 0.00 H new ATOM 0 HB1 ALA C 459 -10.016 -6.258 13.412 1.00 0.00 H new ATOM 0 HB2 ALA C 459 -8.940 -5.327 12.343 1.00 0.00 H new ATOM 0 HB3 ALA C 459 -10.699 -5.067 12.281 1.00 0.00 H new ATOM 99 N MET C 460 -12.452 -6.965 11.104 1.00 0.00 N ATOM 100 CA MET C 460 -13.783 -7.547 11.203 1.00 0.00 C ATOM 101 C MET C 460 -13.898 -8.811 10.369 1.00 0.00 C ATOM 102 O MET C 460 -14.339 -9.854 10.859 1.00 0.00 O ATOM 103 CB MET C 460 -14.859 -6.544 10.774 1.00 0.00 C ATOM 104 CG MET C 460 -14.938 -5.300 11.649 1.00 0.00 C ATOM 105 SD MET C 460 -16.521 -4.444 11.513 1.00 0.00 S ATOM 106 CE MET C 460 -16.506 -3.975 9.790 1.00 0.00 C ATOM 0 H MET C 460 -12.434 -6.024 10.711 1.00 0.00 H new ATOM 0 HA MET C 460 -13.942 -7.806 12.250 1.00 0.00 H new ATOM 0 HB2 MET C 460 -14.666 -6.239 9.745 1.00 0.00 H new ATOM 0 HB3 MET C 460 -15.828 -7.042 10.782 1.00 0.00 H new ATOM 0 HG2 MET C 460 -14.772 -5.582 12.689 1.00 0.00 H new ATOM 0 HG3 MET C 460 -14.136 -4.616 11.372 1.00 0.00 H new ATOM 0 HE1 MET C 460 -17.522 -3.748 9.466 1.00 0.00 H new ATOM 0 HE2 MET C 460 -15.878 -3.094 9.658 1.00 0.00 H new ATOM 0 HE3 MET C 460 -16.110 -4.796 9.193 1.00 0.00 H new ATOM 116 N ALA C 461 -13.486 -8.721 9.112 1.00 0.00 N ATOM 117 CA ALA C 461 -13.544 -9.855 8.209 1.00 0.00 C ATOM 118 C ALA C 461 -12.655 -10.989 8.708 1.00 0.00 C ATOM 119 O ALA C 461 -12.993 -12.160 8.570 1.00 0.00 O ATOM 120 CB ALA C 461 -13.142 -9.432 6.804 1.00 0.00 C ATOM 0 H ALA C 461 -13.107 -7.870 8.696 1.00 0.00 H new ATOM 0 HA ALA C 461 -14.570 -10.221 8.179 1.00 0.00 H new ATOM 0 HB1 ALA C 461 -13.190 -10.293 6.137 1.00 0.00 H new ATOM 0 HB2 ALA C 461 -13.823 -8.659 6.448 1.00 0.00 H new ATOM 0 HB3 ALA C 461 -12.125 -9.041 6.819 1.00 0.00 H new ATOM 126 N HIS C 462 -11.528 -10.623 9.309 1.00 0.00 N ATOM 127 CA HIS C 462 -10.586 -11.597 9.843 1.00 0.00 C ATOM 128 C HIS C 462 -11.226 -12.439 10.941 1.00 0.00 C ATOM 129 O HIS C 462 -10.999 -13.637 11.013 1.00 0.00 O ATOM 130 CB HIS C 462 -9.329 -10.895 10.366 1.00 0.00 C ATOM 131 CG HIS C 462 -8.292 -11.821 10.922 1.00 0.00 C ATOM 132 ND1 HIS C 462 -7.500 -12.628 10.137 1.00 0.00 N ATOM 133 CD2 HIS C 462 -7.923 -12.065 12.197 1.00 0.00 C ATOM 134 CE1 HIS C 462 -6.693 -13.331 10.905 1.00 0.00 C ATOM 135 NE2 HIS C 462 -6.929 -13.008 12.159 1.00 0.00 N ATOM 0 H HIS C 462 -11.244 -9.652 9.439 1.00 0.00 H new ATOM 0 HA HIS C 462 -10.299 -12.267 9.033 1.00 0.00 H new ATOM 0 HB2 HIS C 462 -8.886 -10.317 9.555 1.00 0.00 H new ATOM 0 HB3 HIS C 462 -9.619 -10.186 11.141 1.00 0.00 H new ATOM 0 HD2 HIS C 462 -8.334 -11.603 13.082 1.00 0.00 H new ATOM 0 HE1 HIS C 462 -5.962 -14.050 10.564 1.00 0.00 H new ATOM 0 HE2 HIS C 462 -6.450 -13.397 12.971 1.00 0.00 H new ATOM 144 N GLN C 463 -12.036 -11.813 11.780 1.00 0.00 N ATOM 145 CA GLN C 463 -12.675 -12.528 12.881 1.00 0.00 C ATOM 146 C GLN C 463 -13.724 -13.491 12.360 1.00 0.00 C ATOM 147 O GLN C 463 -13.854 -14.609 12.858 1.00 0.00 O ATOM 148 CB GLN C 463 -13.284 -11.553 13.893 1.00 0.00 C ATOM 149 CG GLN C 463 -12.315 -10.472 14.345 1.00 0.00 C ATOM 150 CD GLN C 463 -10.948 -11.024 14.710 1.00 0.00 C ATOM 151 OE1 GLN C 463 -10.821 -12.140 15.221 1.00 0.00 O ATOM 152 NE2 GLN C 463 -9.914 -10.259 14.426 1.00 0.00 N ATOM 0 H GLN C 463 -12.267 -10.821 11.724 1.00 0.00 H new ATOM 0 HA GLN C 463 -11.908 -13.106 13.395 1.00 0.00 H new ATOM 0 HB2 GLN C 463 -14.162 -11.082 13.451 1.00 0.00 H new ATOM 0 HB3 GLN C 463 -13.627 -12.111 14.764 1.00 0.00 H new ATOM 0 HG2 GLN C 463 -12.204 -9.734 13.550 1.00 0.00 H new ATOM 0 HG3 GLN C 463 -12.734 -9.952 15.206 1.00 0.00 H new ATOM 0 HE21 GLN C 463 -10.059 -9.342 14.004 1.00 0.00 H new ATOM 0 HE22 GLN C 463 -8.968 -10.584 14.628 1.00 0.00 H new ATOM 161 N ILE C 464 -14.463 -13.067 11.346 1.00 0.00 N ATOM 162 CA ILE C 464 -15.443 -13.940 10.729 1.00 0.00 C ATOM 163 C ILE C 464 -14.734 -15.092 10.032 1.00 0.00 C ATOM 164 O ILE C 464 -15.183 -16.227 10.087 1.00 0.00 O ATOM 165 CB ILE C 464 -16.323 -13.198 9.706 1.00 0.00 C ATOM 166 CG1 ILE C 464 -17.045 -12.018 10.365 1.00 0.00 C ATOM 167 CG2 ILE C 464 -17.337 -14.158 9.090 1.00 0.00 C ATOM 168 CD1 ILE C 464 -17.832 -11.189 9.381 1.00 0.00 C ATOM 0 H ILE C 464 -14.403 -12.134 10.938 1.00 0.00 H new ATOM 0 HA ILE C 464 -16.092 -14.312 11.522 1.00 0.00 H new ATOM 0 HB ILE C 464 -15.679 -12.809 8.917 1.00 0.00 H new ATOM 0 HG12 ILE C 464 -17.718 -12.394 11.135 1.00 0.00 H new ATOM 0 HG13 ILE C 464 -16.313 -11.383 10.864 1.00 0.00 H new ATOM 0 HG21 ILE C 464 -17.954 -13.622 8.368 1.00 0.00 H new ATOM 0 HG22 ILE C 464 -16.811 -14.969 8.586 1.00 0.00 H new ATOM 0 HG23 ILE C 464 -17.972 -14.569 9.875 1.00 0.00 H new ATOM 0 HD11 ILE C 464 -18.321 -10.368 9.906 1.00 0.00 H new ATOM 0 HD12 ILE C 464 -17.159 -10.786 8.625 1.00 0.00 H new ATOM 0 HD13 ILE C 464 -18.586 -11.813 8.900 1.00 0.00 H new ATOM 180 N GLN C 465 -13.606 -14.783 9.401 1.00 0.00 N ATOM 181 CA GLN C 465 -12.800 -15.788 8.714 1.00 0.00 C ATOM 182 C GLN C 465 -12.267 -16.818 9.714 1.00 0.00 C ATOM 183 O GLN C 465 -12.029 -17.972 9.370 1.00 0.00 O ATOM 184 CB GLN C 465 -11.636 -15.116 7.979 1.00 0.00 C ATOM 185 CG GLN C 465 -10.929 -16.020 6.982 1.00 0.00 C ATOM 186 CD GLN C 465 -11.844 -16.463 5.855 1.00 0.00 C ATOM 187 OE1 GLN C 465 -12.761 -15.745 5.465 1.00 0.00 O ATOM 188 NE2 GLN C 465 -11.599 -17.642 5.326 1.00 0.00 N ATOM 0 H GLN C 465 -13.226 -13.838 9.351 1.00 0.00 H new ATOM 0 HA GLN C 465 -13.428 -16.302 7.986 1.00 0.00 H new ATOM 0 HB2 GLN C 465 -12.010 -14.237 7.455 1.00 0.00 H new ATOM 0 HB3 GLN C 465 -10.911 -14.765 8.713 1.00 0.00 H new ATOM 0 HG2 GLN C 465 -10.070 -15.495 6.564 1.00 0.00 H new ATOM 0 HG3 GLN C 465 -10.544 -16.898 7.501 1.00 0.00 H new ATOM 0 HE21 GLN C 465 -10.827 -18.209 5.678 1.00 0.00 H new ATOM 0 HE22 GLN C 465 -12.181 -17.990 4.564 1.00 0.00 H new ATOM 197 N GLU C 466 -12.077 -16.383 10.951 1.00 0.00 N ATOM 198 CA GLU C 466 -11.622 -17.259 12.010 1.00 0.00 C ATOM 199 C GLU C 466 -12.756 -18.163 12.477 1.00 0.00 C ATOM 200 O GLU C 466 -12.545 -19.339 12.778 1.00 0.00 O ATOM 201 CB GLU C 466 -11.068 -16.439 13.175 1.00 0.00 C ATOM 202 CG GLU C 466 -9.770 -15.716 12.848 1.00 0.00 C ATOM 203 CD GLU C 466 -8.675 -16.663 12.403 1.00 0.00 C ATOM 204 OE1 GLU C 466 -8.569 -16.930 11.192 1.00 0.00 O ATOM 205 OE2 GLU C 466 -7.911 -17.142 13.266 1.00 0.00 O ATOM 0 H GLU C 466 -12.234 -15.418 11.243 1.00 0.00 H new ATOM 0 HA GLU C 466 -10.822 -17.889 11.622 1.00 0.00 H new ATOM 0 HB2 GLU C 466 -11.815 -15.706 13.480 1.00 0.00 H new ATOM 0 HB3 GLU C 466 -10.902 -17.099 14.026 1.00 0.00 H new ATOM 0 HG2 GLU C 466 -9.954 -14.983 12.062 1.00 0.00 H new ATOM 0 HG3 GLU C 466 -9.434 -15.164 13.726 1.00 0.00 H new ATOM 212 N MET C 467 -13.959 -17.611 12.523 1.00 0.00 N ATOM 213 CA MET C 467 -15.133 -18.371 12.918 1.00 0.00 C ATOM 214 C MET C 467 -15.562 -19.310 11.795 1.00 0.00 C ATOM 215 O MET C 467 -15.924 -20.463 12.036 1.00 0.00 O ATOM 216 CB MET C 467 -16.294 -17.432 13.278 1.00 0.00 C ATOM 217 CG MET C 467 -16.055 -16.579 14.514 1.00 0.00 C ATOM 218 SD MET C 467 -17.509 -15.608 14.990 1.00 0.00 S ATOM 219 CE MET C 467 -17.729 -14.574 13.542 1.00 0.00 C ATOM 0 H MET C 467 -14.147 -16.636 12.291 1.00 0.00 H new ATOM 0 HA MET C 467 -14.872 -18.960 13.797 1.00 0.00 H new ATOM 0 HB2 MET C 467 -16.489 -16.775 12.431 1.00 0.00 H new ATOM 0 HB3 MET C 467 -17.193 -18.029 13.432 1.00 0.00 H new ATOM 0 HG2 MET C 467 -15.767 -17.224 15.344 1.00 0.00 H new ATOM 0 HG3 MET C 467 -15.219 -15.905 14.328 1.00 0.00 H new ATOM 0 HE1 MET C 467 -18.610 -13.946 13.674 1.00 0.00 H new ATOM 0 HE2 MET C 467 -16.850 -13.943 13.409 1.00 0.00 H new ATOM 0 HE3 MET C 467 -17.861 -15.204 12.662 1.00 0.00 H new ATOM 229 N PHE C 468 -15.508 -18.811 10.569 1.00 0.00 N ATOM 230 CA PHE C 468 -15.913 -19.569 9.399 1.00 0.00 C ATOM 231 C PHE C 468 -14.821 -19.571 8.324 1.00 0.00 C ATOM 232 O PHE C 468 -14.913 -18.837 7.346 1.00 0.00 O ATOM 233 CB PHE C 468 -17.200 -18.977 8.812 1.00 0.00 C ATOM 234 CG PHE C 468 -18.425 -19.211 9.645 1.00 0.00 C ATOM 235 CD1 PHE C 468 -18.773 -18.328 10.652 1.00 0.00 C ATOM 236 CD2 PHE C 468 -19.229 -20.311 9.418 1.00 0.00 C ATOM 237 CE1 PHE C 468 -19.900 -18.540 11.417 1.00 0.00 C ATOM 238 CE2 PHE C 468 -20.359 -20.528 10.178 1.00 0.00 C ATOM 239 CZ PHE C 468 -20.695 -19.641 11.179 1.00 0.00 C ATOM 0 H PHE C 468 -15.181 -17.868 10.359 1.00 0.00 H new ATOM 0 HA PHE C 468 -16.086 -20.598 9.715 1.00 0.00 H new ATOM 0 HB2 PHE C 468 -17.065 -17.904 8.680 1.00 0.00 H new ATOM 0 HB3 PHE C 468 -17.362 -19.402 7.821 1.00 0.00 H new ATOM 0 HD1 PHE C 468 -18.155 -17.463 10.841 1.00 0.00 H new ATOM 0 HD2 PHE C 468 -18.970 -21.009 8.636 1.00 0.00 H new ATOM 0 HE1 PHE C 468 -20.160 -17.845 12.202 1.00 0.00 H new ATOM 0 HE2 PHE C 468 -20.980 -21.391 9.990 1.00 0.00 H new ATOM 0 HZ PHE C 468 -21.580 -19.809 11.776 1.00 0.00 H new ATOM 249 N PRO C 469 -13.767 -20.392 8.494 1.00 0.00 N ATOM 250 CA PRO C 469 -12.678 -20.497 7.508 1.00 0.00 C ATOM 251 C PRO C 469 -13.151 -21.116 6.192 1.00 0.00 C ATOM 252 O PRO C 469 -12.452 -21.071 5.179 1.00 0.00 O ATOM 253 CB PRO C 469 -11.668 -21.425 8.189 1.00 0.00 C ATOM 254 CG PRO C 469 -12.475 -22.194 9.170 1.00 0.00 C ATOM 255 CD PRO C 469 -13.523 -21.247 9.663 1.00 0.00 C ATOM 0 HA PRO C 469 -12.273 -19.520 7.244 1.00 0.00 H new ATOM 0 HB2 PRO C 469 -11.185 -22.085 7.468 1.00 0.00 H new ATOM 0 HB3 PRO C 469 -10.878 -20.859 8.682 1.00 0.00 H new ATOM 0 HG2 PRO C 469 -12.927 -23.070 8.704 1.00 0.00 H new ATOM 0 HG3 PRO C 469 -11.855 -22.554 9.991 1.00 0.00 H new ATOM 0 HD2 PRO C 469 -14.426 -21.771 9.976 1.00 0.00 H new ATOM 0 HD3 PRO C 469 -13.176 -20.670 10.520 1.00 0.00 H new ATOM 263 N GLN C 470 -14.347 -21.687 6.225 1.00 0.00 N ATOM 264 CA GLN C 470 -14.941 -22.338 5.065 1.00 0.00 C ATOM 265 C GLN C 470 -15.260 -21.343 3.946 1.00 0.00 C ATOM 266 O GLN C 470 -15.340 -21.721 2.778 1.00 0.00 O ATOM 267 CB GLN C 470 -16.216 -23.084 5.481 1.00 0.00 C ATOM 268 CG GLN C 470 -17.266 -22.188 6.126 1.00 0.00 C ATOM 269 CD GLN C 470 -18.491 -22.947 6.601 1.00 0.00 C ATOM 270 OE1 GLN C 470 -18.412 -24.125 6.949 1.00 0.00 O ATOM 271 NE2 GLN C 470 -19.625 -22.276 6.632 1.00 0.00 N ATOM 0 H GLN C 470 -14.934 -21.712 7.059 1.00 0.00 H new ATOM 0 HA GLN C 470 -14.209 -23.046 4.675 1.00 0.00 H new ATOM 0 HB2 GLN C 470 -16.649 -23.563 4.603 1.00 0.00 H new ATOM 0 HB3 GLN C 470 -15.951 -23.878 6.179 1.00 0.00 H new ATOM 0 HG2 GLN C 470 -16.819 -21.667 6.973 1.00 0.00 H new ATOM 0 HG3 GLN C 470 -17.574 -21.426 5.409 1.00 0.00 H new ATOM 0 HE21 GLN C 470 -19.649 -21.300 6.335 1.00 0.00 H new ATOM 0 HE22 GLN C 470 -20.479 -22.732 6.953 1.00 0.00 H new ATOM 280 N VAL C 471 -15.428 -20.077 4.298 1.00 0.00 N ATOM 281 CA VAL C 471 -15.794 -19.071 3.321 1.00 0.00 C ATOM 282 C VAL C 471 -14.571 -18.315 2.798 1.00 0.00 C ATOM 283 O VAL C 471 -13.490 -18.372 3.392 1.00 0.00 O ATOM 284 CB VAL C 471 -16.814 -18.069 3.901 1.00 0.00 C ATOM 285 CG1 VAL C 471 -18.016 -18.791 4.471 1.00 0.00 C ATOM 286 CG2 VAL C 471 -16.169 -17.180 4.944 1.00 0.00 C ATOM 0 H VAL C 471 -15.317 -19.726 5.249 1.00 0.00 H new ATOM 0 HA VAL C 471 -16.254 -19.600 2.487 1.00 0.00 H new ATOM 0 HB VAL C 471 -17.160 -17.432 3.087 1.00 0.00 H new ATOM 0 HG11 VAL C 471 -18.720 -18.063 4.874 1.00 0.00 H new ATOM 0 HG12 VAL C 471 -18.501 -19.368 3.684 1.00 0.00 H new ATOM 0 HG13 VAL C 471 -17.693 -19.462 5.267 1.00 0.00 H new ATOM 0 HG21 VAL C 471 -16.910 -16.483 5.337 1.00 0.00 H new ATOM 0 HG22 VAL C 471 -15.782 -17.795 5.757 1.00 0.00 H new ATOM 0 HG23 VAL C 471 -15.350 -16.622 4.490 1.00 0.00 H new ATOM 296 N PRO C 472 -14.716 -17.640 1.646 1.00 0.00 N ATOM 297 CA PRO C 472 -13.662 -16.828 1.061 1.00 0.00 C ATOM 298 C PRO C 472 -13.568 -15.472 1.735 1.00 0.00 C ATOM 299 O PRO C 472 -14.574 -14.768 1.884 1.00 0.00 O ATOM 300 CB PRO C 472 -14.091 -16.655 -0.404 1.00 0.00 C ATOM 301 CG PRO C 472 -15.349 -17.445 -0.552 1.00 0.00 C ATOM 302 CD PRO C 472 -15.913 -17.615 0.826 1.00 0.00 C ATOM 0 HA PRO C 472 -12.683 -17.293 1.172 1.00 0.00 H new ATOM 0 HB2 PRO C 472 -14.258 -15.604 -0.642 1.00 0.00 H new ATOM 0 HB3 PRO C 472 -13.319 -17.017 -1.083 1.00 0.00 H new ATOM 0 HG2 PRO C 472 -16.057 -16.928 -1.199 1.00 0.00 H new ATOM 0 HG3 PRO C 472 -15.147 -18.413 -1.010 1.00 0.00 H new ATOM 0 HD2 PRO C 472 -16.576 -16.794 1.099 1.00 0.00 H new ATOM 0 HD3 PRO C 472 -16.490 -18.535 0.919 1.00 0.00 H new ATOM 310 N TYR C 473 -12.368 -15.099 2.105 1.00 0.00 N ATOM 311 CA TYR C 473 -12.118 -13.842 2.794 1.00 0.00 C ATOM 312 C TYR C 473 -12.565 -12.633 1.954 1.00 0.00 C ATOM 313 O TYR C 473 -13.055 -11.640 2.497 1.00 0.00 O ATOM 314 CB TYR C 473 -10.631 -13.729 3.155 1.00 0.00 C ATOM 315 CG TYR C 473 -10.288 -12.498 3.954 1.00 0.00 C ATOM 316 CD1 TYR C 473 -10.631 -12.405 5.292 1.00 0.00 C ATOM 317 CD2 TYR C 473 -9.626 -11.427 3.369 1.00 0.00 C ATOM 318 CE1 TYR C 473 -10.328 -11.281 6.027 1.00 0.00 C ATOM 319 CE2 TYR C 473 -9.316 -10.302 4.100 1.00 0.00 C ATOM 320 CZ TYR C 473 -9.671 -10.232 5.428 1.00 0.00 C ATOM 321 OH TYR C 473 -9.373 -9.110 6.156 1.00 0.00 O ATOM 0 H TYR C 473 -11.529 -15.655 1.940 1.00 0.00 H new ATOM 0 HA TYR C 473 -12.710 -13.837 3.709 1.00 0.00 H new ATOM 0 HB2 TYR C 473 -10.337 -14.612 3.722 1.00 0.00 H new ATOM 0 HB3 TYR C 473 -10.043 -13.730 2.237 1.00 0.00 H new ATOM 0 HD1 TYR C 473 -11.145 -13.228 5.767 1.00 0.00 H new ATOM 0 HD2 TYR C 473 -9.350 -11.477 2.326 1.00 0.00 H new ATOM 0 HE1 TYR C 473 -10.605 -11.223 7.069 1.00 0.00 H new ATOM 0 HE2 TYR C 473 -8.797 -9.478 3.633 1.00 0.00 H new ATOM 0 HH TYR C 473 -9.690 -9.224 7.076 1.00 0.00 H new ATOM 331 N HIS C 474 -12.410 -12.731 0.628 1.00 0.00 N ATOM 332 CA HIS C 474 -12.795 -11.633 -0.280 1.00 0.00 C ATOM 333 C HIS C 474 -14.268 -11.306 -0.130 1.00 0.00 C ATOM 334 O HIS C 474 -14.647 -10.144 0.001 1.00 0.00 O ATOM 335 CB HIS C 474 -12.547 -11.986 -1.758 1.00 0.00 C ATOM 336 CG HIS C 474 -11.164 -12.432 -2.106 1.00 0.00 C ATOM 337 ND1 HIS C 474 -10.035 -11.677 -1.880 1.00 0.00 N ATOM 338 CD2 HIS C 474 -10.740 -13.575 -2.683 1.00 0.00 C ATOM 339 CE1 HIS C 474 -8.976 -12.337 -2.305 1.00 0.00 C ATOM 340 NE2 HIS C 474 -9.375 -13.494 -2.797 1.00 0.00 N ATOM 0 H HIS C 474 -12.024 -13.550 0.159 1.00 0.00 H new ATOM 0 HA HIS C 474 -12.176 -10.780 -0.003 1.00 0.00 H new ATOM 0 HB2 HIS C 474 -13.243 -12.774 -2.044 1.00 0.00 H new ATOM 0 HB3 HIS C 474 -12.788 -11.113 -2.364 1.00 0.00 H new ATOM 0 HD2 HIS C 474 -11.360 -14.401 -2.997 1.00 0.00 H new ATOM 0 HE1 HIS C 474 -7.955 -11.989 -2.258 1.00 0.00 H new ATOM 0 HE2 HIS C 474 -8.769 -14.210 -3.196 1.00 0.00 H new ATOM 349 N LEU C 475 -15.096 -12.343 -0.147 1.00 0.00 N ATOM 350 CA LEU C 475 -16.533 -12.172 -0.096 1.00 0.00 C ATOM 351 C LEU C 475 -16.966 -11.622 1.249 1.00 0.00 C ATOM 352 O LEU C 475 -17.921 -10.847 1.334 1.00 0.00 O ATOM 353 CB LEU C 475 -17.251 -13.489 -0.390 1.00 0.00 C ATOM 354 CG LEU C 475 -16.795 -14.250 -1.645 1.00 0.00 C ATOM 355 CD1 LEU C 475 -17.805 -15.319 -2.021 1.00 0.00 C ATOM 356 CD2 LEU C 475 -16.543 -13.305 -2.816 1.00 0.00 C ATOM 0 H LEU C 475 -14.790 -13.315 -0.196 1.00 0.00 H new ATOM 0 HA LEU C 475 -16.810 -11.452 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU C 475 -17.127 -14.145 0.471 1.00 0.00 H new ATOM 0 HB3 LEU C 475 -18.317 -13.283 -0.484 1.00 0.00 H new ATOM 0 HG LEU C 475 -15.849 -14.737 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU C 475 -17.463 -15.846 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU C 475 -17.909 -16.027 -1.199 1.00 0.00 H new ATOM 0 HD13 LEU C 475 -18.770 -14.853 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU C 475 -16.222 -13.880 -3.685 1.00 0.00 H new ATOM 0 HD22 LEU C 475 -17.461 -12.768 -3.055 1.00 0.00 H new ATOM 0 HD23 LEU C 475 -15.765 -12.591 -2.546 1.00 0.00 H new ATOM 368 N VAL C 476 -16.259 -12.025 2.295 1.00 0.00 N ATOM 369 CA VAL C 476 -16.533 -11.533 3.633 1.00 0.00 C ATOM 370 C VAL C 476 -16.250 -10.038 3.697 1.00 0.00 C ATOM 371 O VAL C 476 -17.134 -9.247 4.007 1.00 0.00 O ATOM 372 CB VAL C 476 -15.674 -12.266 4.692 1.00 0.00 C ATOM 373 CG1 VAL C 476 -15.986 -11.758 6.089 1.00 0.00 C ATOM 374 CG2 VAL C 476 -15.898 -13.763 4.613 1.00 0.00 C ATOM 0 H VAL C 476 -15.490 -12.693 2.240 1.00 0.00 H new ATOM 0 HA VAL C 476 -17.583 -11.724 3.854 1.00 0.00 H new ATOM 0 HB VAL C 476 -14.625 -12.058 4.480 1.00 0.00 H new ATOM 0 HG11 VAL C 476 -15.370 -12.288 6.815 1.00 0.00 H new ATOM 0 HG12 VAL C 476 -15.773 -10.690 6.144 1.00 0.00 H new ATOM 0 HG13 VAL C 476 -17.039 -11.930 6.312 1.00 0.00 H new ATOM 0 HG21 VAL C 476 -15.286 -14.263 5.364 1.00 0.00 H new ATOM 0 HG22 VAL C 476 -16.950 -13.984 4.796 1.00 0.00 H new ATOM 0 HG23 VAL C 476 -15.619 -14.121 3.622 1.00 0.00 H new ATOM 384 N LEU C 477 -15.017 -9.664 3.359 1.00 0.00 N ATOM 385 CA LEU C 477 -14.587 -8.264 3.353 1.00 0.00 C ATOM 386 C LEU C 477 -15.538 -7.422 2.502 1.00 0.00 C ATOM 387 O LEU C 477 -15.869 -6.286 2.853 1.00 0.00 O ATOM 388 CB LEU C 477 -13.163 -8.177 2.791 1.00 0.00 C ATOM 389 CG LEU C 477 -12.184 -7.305 3.573 1.00 0.00 C ATOM 390 CD1 LEU C 477 -10.815 -7.315 2.917 1.00 0.00 C ATOM 391 CD2 LEU C 477 -12.700 -5.888 3.702 1.00 0.00 C ATOM 0 H LEU C 477 -14.288 -10.321 3.082 1.00 0.00 H new ATOM 0 HA LEU C 477 -14.601 -7.878 4.372 1.00 0.00 H new ATOM 0 HB2 LEU C 477 -12.754 -9.186 2.735 1.00 0.00 H new ATOM 0 HB3 LEU C 477 -13.220 -7.799 1.770 1.00 0.00 H new ATOM 0 HG LEU C 477 -12.090 -7.723 4.575 1.00 0.00 H new ATOM 0 HD11 LEU C 477 -10.132 -6.687 3.490 1.00 0.00 H new ATOM 0 HD12 LEU C 477 -10.433 -8.335 2.889 1.00 0.00 H new ATOM 0 HD13 LEU C 477 -10.896 -6.929 1.901 1.00 0.00 H new ATOM 0 HD21 LEU C 477 -11.983 -5.289 4.263 1.00 0.00 H new ATOM 0 HD22 LEU C 477 -12.834 -5.458 2.709 1.00 0.00 H new ATOM 0 HD23 LEU C 477 -13.656 -5.895 4.226 1.00 0.00 H new ATOM 403 N GLN C 478 -15.963 -7.999 1.390 1.00 0.00 N ATOM 404 CA GLN C 478 -16.906 -7.371 0.484 1.00 0.00 C ATOM 405 C GLN C 478 -18.188 -6.964 1.217 1.00 0.00 C ATOM 406 O GLN C 478 -18.623 -5.809 1.136 1.00 0.00 O ATOM 407 CB GLN C 478 -17.254 -8.340 -0.646 1.00 0.00 C ATOM 408 CG GLN C 478 -18.273 -7.798 -1.624 1.00 0.00 C ATOM 409 CD GLN C 478 -18.814 -8.853 -2.569 1.00 0.00 C ATOM 410 OE1 GLN C 478 -18.913 -10.082 -2.097 1.00 0.00 O flip ATOM 411 NE2 GLN C 478 -19.159 -8.560 -3.713 1.00 0.00 N flip ATOM 0 H GLN C 478 -15.659 -8.925 1.090 1.00 0.00 H new ATOM 0 HA GLN C 478 -16.441 -6.473 0.076 1.00 0.00 H new ATOM 0 HB2 GLN C 478 -16.343 -8.593 -1.188 1.00 0.00 H new ATOM 0 HB3 GLN C 478 -17.635 -9.265 -0.214 1.00 0.00 H new ATOM 0 HG2 GLN C 478 -19.101 -7.358 -1.069 1.00 0.00 H new ATOM 0 HG3 GLN C 478 -17.818 -6.997 -2.206 1.00 0.00 H new ATOM 0 HE21 GLN C 478 -19.068 -7.599 -4.043 1.00 0.00 H new ATOM 0 HE22 GLN C 478 -19.536 -9.278 -4.332 1.00 0.00 H new ATOM 420 N ASP C 479 -18.775 -7.910 1.943 1.00 0.00 N ATOM 421 CA ASP C 479 -20.031 -7.667 2.650 1.00 0.00 C ATOM 422 C ASP C 479 -19.831 -6.699 3.807 1.00 0.00 C ATOM 423 O ASP C 479 -20.740 -5.999 4.192 1.00 0.00 O ATOM 424 CB ASP C 479 -20.636 -8.973 3.159 1.00 0.00 C ATOM 425 CG ASP C 479 -22.056 -8.790 3.674 1.00 0.00 C ATOM 426 OD1 ASP C 479 -22.996 -8.796 2.845 1.00 0.00 O ATOM 427 OD2 ASP C 479 -22.241 -8.639 4.906 1.00 0.00 O ATOM 0 H ASP C 479 -18.402 -8.852 2.058 1.00 0.00 H new ATOM 0 HA ASP C 479 -20.724 -7.217 1.939 1.00 0.00 H new ATOM 0 HB2 ASP C 479 -20.636 -9.709 2.355 1.00 0.00 H new ATOM 0 HB3 ASP C 479 -20.011 -9.373 3.957 1.00 0.00 H new ATOM 432 N LEU C 480 -18.631 -6.650 4.343 1.00 0.00 N ATOM 433 CA LEU C 480 -18.322 -5.724 5.429 1.00 0.00 C ATOM 434 C LEU C 480 -18.333 -4.281 4.945 1.00 0.00 C ATOM 435 O LEU C 480 -18.444 -3.356 5.734 1.00 0.00 O ATOM 436 CB LEU C 480 -16.983 -6.046 6.100 1.00 0.00 C ATOM 437 CG LEU C 480 -17.043 -6.992 7.302 1.00 0.00 C ATOM 438 CD1 LEU C 480 -18.138 -6.573 8.266 1.00 0.00 C ATOM 439 CD2 LEU C 480 -17.266 -8.395 6.855 1.00 0.00 C ATOM 0 H LEU C 480 -17.849 -7.236 4.050 1.00 0.00 H new ATOM 0 HA LEU C 480 -19.106 -5.848 6.176 1.00 0.00 H new ATOM 0 HB2 LEU C 480 -16.321 -6.483 5.352 1.00 0.00 H new ATOM 0 HB3 LEU C 480 -16.527 -5.110 6.422 1.00 0.00 H new ATOM 0 HG LEU C 480 -16.086 -6.937 7.820 1.00 0.00 H new ATOM 0 HD11 LEU C 480 -18.161 -7.260 9.112 1.00 0.00 H new ATOM 0 HD12 LEU C 480 -17.940 -5.563 8.625 1.00 0.00 H new ATOM 0 HD13 LEU C 480 -19.101 -6.594 7.755 1.00 0.00 H new ATOM 0 HD21 LEU C 480 -17.306 -9.052 7.724 1.00 0.00 H new ATOM 0 HD22 LEU C 480 -18.208 -8.458 6.310 1.00 0.00 H new ATOM 0 HD23 LEU C 480 -16.448 -8.704 6.204 1.00 0.00 H new ATOM 451 N GLN C 481 -18.199 -4.101 3.655 1.00 0.00 N ATOM 452 CA GLN C 481 -18.270 -2.781 3.057 1.00 0.00 C ATOM 453 C GLN C 481 -19.705 -2.497 2.676 1.00 0.00 C ATOM 454 O GLN C 481 -20.111 -1.356 2.487 1.00 0.00 O ATOM 455 CB GLN C 481 -17.371 -2.720 1.835 1.00 0.00 C ATOM 456 CG GLN C 481 -15.929 -3.013 2.157 1.00 0.00 C ATOM 457 CD GLN C 481 -15.051 -3.107 0.936 1.00 0.00 C ATOM 458 OE1 GLN C 481 -14.031 -3.924 1.026 1.00 0.00 O flip ATOM 459 NE2 GLN C 481 -15.291 -2.452 -0.078 1.00 0.00 N flip ATOM 0 H GLN C 481 -18.038 -4.857 2.989 1.00 0.00 H new ATOM 0 HA GLN C 481 -17.930 -2.029 3.769 1.00 0.00 H new ATOM 0 HB2 GLN C 481 -17.725 -3.435 1.093 1.00 0.00 H new ATOM 0 HB3 GLN C 481 -17.444 -1.730 1.385 1.00 0.00 H new ATOM 0 HG2 GLN C 481 -15.545 -2.232 2.813 1.00 0.00 H new ATOM 0 HG3 GLN C 481 -15.871 -3.950 2.710 1.00 0.00 H new ATOM 0 HE21 GLN C 481 -16.097 -1.828 -0.103 1.00 0.00 H new ATOM 0 HE22 GLN C 481 -14.684 -2.533 -0.893 1.00 0.00 H new ATOM 468 N LEU C 482 -20.451 -3.563 2.579 1.00 0.00 N ATOM 469 CA LEU C 482 -21.823 -3.543 2.193 1.00 0.00 C ATOM 470 C LEU C 482 -22.740 -3.350 3.407 1.00 0.00 C ATOM 471 O LEU C 482 -23.564 -2.439 3.434 1.00 0.00 O ATOM 472 CB LEU C 482 -22.108 -4.861 1.525 1.00 0.00 C ATOM 473 CG LEU C 482 -23.534 -5.148 1.178 1.00 0.00 C ATOM 474 CD1 LEU C 482 -24.031 -4.189 0.119 1.00 0.00 C ATOM 475 CD2 LEU C 482 -23.640 -6.563 0.713 1.00 0.00 C ATOM 0 H LEU C 482 -20.101 -4.501 2.775 1.00 0.00 H new ATOM 0 HA LEU C 482 -22.014 -2.709 1.518 1.00 0.00 H new ATOM 0 HB2 LEU C 482 -21.519 -4.912 0.609 1.00 0.00 H new ATOM 0 HB3 LEU C 482 -21.751 -5.657 2.178 1.00 0.00 H new ATOM 0 HG LEU C 482 -24.160 -5.010 2.059 1.00 0.00 H new ATOM 0 HD11 LEU C 482 -25.070 -4.416 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU C 482 -23.958 -3.167 0.491 1.00 0.00 H new ATOM 0 HD13 LEU C 482 -23.423 -4.292 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU C 482 -24.676 -6.785 0.457 1.00 0.00 H new ATOM 0 HD22 LEU C 482 -23.010 -6.706 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU C 482 -23.311 -7.233 1.508 1.00 0.00 H new ATOM 487 N THR C 483 -22.585 -4.206 4.407 1.00 0.00 N ATOM 488 CA THR C 483 -23.422 -4.163 5.587 1.00 0.00 C ATOM 489 C THR C 483 -22.708 -3.473 6.741 1.00 0.00 C ATOM 490 O THR C 483 -23.348 -2.918 7.636 1.00 0.00 O ATOM 491 CB THR C 483 -23.836 -5.580 6.018 1.00 0.00 C ATOM 492 OG1 THR C 483 -22.665 -6.360 6.303 1.00 0.00 O ATOM 493 CG2 THR C 483 -24.637 -6.256 4.919 1.00 0.00 C ATOM 0 H THR C 483 -21.880 -4.943 4.419 1.00 0.00 H new ATOM 0 HA THR C 483 -24.314 -3.592 5.331 1.00 0.00 H new ATOM 0 HB THR C 483 -24.455 -5.506 6.912 1.00 0.00 H new ATOM 0 HG1 THR C 483 -22.712 -7.210 5.818 1.00 0.00 H new ATOM 0 HG21 THR C 483 -24.922 -7.258 5.240 1.00 0.00 H new ATOM 0 HG22 THR C 483 -25.534 -5.673 4.711 1.00 0.00 H new ATOM 0 HG23 THR C 483 -24.031 -6.323 4.016 1.00 0.00 H new ATOM 501 N ARG C 484 -21.365 -3.522 6.713 1.00 0.00 N ATOM 502 CA ARG C 484 -20.521 -2.895 7.733 1.00 0.00 C ATOM 503 C ARG C 484 -20.703 -3.556 9.102 1.00 0.00 C ATOM 504 O ARG C 484 -20.283 -3.007 10.122 1.00 0.00 O ATOM 505 CB ARG C 484 -20.818 -1.398 7.837 1.00 0.00 C ATOM 506 CG ARG C 484 -20.658 -0.620 6.539 1.00 0.00 C ATOM 507 CD ARG C 484 -19.199 -0.406 6.173 1.00 0.00 C ATOM 508 NE ARG C 484 -19.061 0.408 4.963 1.00 0.00 N ATOM 509 CZ ARG C 484 -17.899 0.801 4.432 1.00 0.00 C ATOM 510 NH1 ARG C 484 -16.748 0.448 5.000 1.00 0.00 N ATOM 511 NH2 ARG C 484 -17.892 1.548 3.332 1.00 0.00 N ATOM 0 H ARG C 484 -20.838 -3.998 5.981 1.00 0.00 H new ATOM 0 HA ARG C 484 -19.485 -3.033 7.423 1.00 0.00 H new ATOM 0 HB2 ARG C 484 -21.839 -1.269 8.197 1.00 0.00 H new ATOM 0 HB3 ARG C 484 -20.158 -0.963 8.588 1.00 0.00 H new ATOM 0 HG2 ARG C 484 -21.158 -1.156 5.732 1.00 0.00 H new ATOM 0 HG3 ARG C 484 -21.152 0.347 6.634 1.00 0.00 H new ATOM 0 HD2 ARG C 484 -18.683 0.081 7.001 1.00 0.00 H new ATOM 0 HD3 ARG C 484 -18.716 -1.371 6.020 1.00 0.00 H new ATOM 0 HE ARG C 484 -19.917 0.697 4.490 1.00 0.00 H new ATOM 0 HH11 ARG C 484 -16.750 -0.125 5.844 1.00 0.00 H new ATOM 0 HH12 ARG C 484 -15.864 0.750 4.591 1.00 0.00 H new ATOM 0 HH21 ARG C 484 -18.772 1.820 2.895 1.00 0.00 H new ATOM 0 HH22 ARG C 484 -17.006 1.849 2.925 1.00 0.00 H new ATOM 525 N SER C 485 -21.307 -4.734 9.126 1.00 0.00 N ATOM 526 CA SER C 485 -21.554 -5.413 10.382 1.00 0.00 C ATOM 527 C SER C 485 -21.255 -6.892 10.275 1.00 0.00 C ATOM 528 O SER C 485 -21.885 -7.597 9.488 1.00 0.00 O ATOM 529 CB SER C 485 -23.002 -5.222 10.809 1.00 0.00 C ATOM 530 OG SER C 485 -23.217 -5.706 12.128 1.00 0.00 O ATOM 0 H SER C 485 -21.631 -5.233 8.298 1.00 0.00 H new ATOM 0 HA SER C 485 -20.891 -4.977 11.129 1.00 0.00 H new ATOM 0 HB2 SER C 485 -23.262 -4.165 10.760 1.00 0.00 H new ATOM 0 HB3 SER C 485 -23.660 -5.745 10.115 1.00 0.00 H new ATOM 0 HG SER C 485 -24.155 -5.569 12.378 1.00 0.00 H new ATOM 536 N VAL C 486 -20.311 -7.372 11.084 1.00 0.00 N ATOM 537 CA VAL C 486 -19.972 -8.784 11.090 1.00 0.00 C ATOM 538 C VAL C 486 -21.160 -9.628 11.539 1.00 0.00 C ATOM 539 O VAL C 486 -21.288 -10.785 11.151 1.00 0.00 O ATOM 540 CB VAL C 486 -18.743 -9.098 11.980 1.00 0.00 C ATOM 541 CG1 VAL C 486 -17.568 -8.240 11.595 1.00 0.00 C ATOM 542 CG2 VAL C 486 -19.053 -8.949 13.457 1.00 0.00 C ATOM 0 H VAL C 486 -19.773 -6.803 11.738 1.00 0.00 H new ATOM 0 HA VAL C 486 -19.711 -9.041 10.063 1.00 0.00 H new ATOM 0 HB VAL C 486 -18.483 -10.142 11.808 1.00 0.00 H new ATOM 0 HG11 VAL C 486 -16.718 -8.479 12.234 1.00 0.00 H new ATOM 0 HG12 VAL C 486 -17.304 -8.430 10.554 1.00 0.00 H new ATOM 0 HG13 VAL C 486 -17.829 -7.189 11.717 1.00 0.00 H new ATOM 0 HG21 VAL C 486 -18.162 -9.179 14.041 1.00 0.00 H new ATOM 0 HG22 VAL C 486 -19.366 -7.925 13.662 1.00 0.00 H new ATOM 0 HG23 VAL C 486 -19.854 -9.635 13.732 1.00 0.00 H new ATOM 552 N GLU C 487 -22.035 -9.033 12.347 1.00 0.00 N ATOM 553 CA GLU C 487 -23.230 -9.718 12.813 1.00 0.00 C ATOM 554 C GLU C 487 -24.143 -10.017 11.646 1.00 0.00 C ATOM 555 O GLU C 487 -24.804 -11.056 11.602 1.00 0.00 O ATOM 556 CB GLU C 487 -23.960 -8.875 13.854 1.00 0.00 C ATOM 557 CG GLU C 487 -23.171 -8.675 15.132 1.00 0.00 C ATOM 558 CD GLU C 487 -22.841 -9.984 15.816 1.00 0.00 C ATOM 559 OE1 GLU C 487 -23.661 -10.454 16.632 1.00 0.00 O ATOM 560 OE2 GLU C 487 -21.758 -10.544 15.548 1.00 0.00 O ATOM 0 H GLU C 487 -21.935 -8.078 12.690 1.00 0.00 H new ATOM 0 HA GLU C 487 -22.933 -10.657 13.280 1.00 0.00 H new ATOM 0 HB2 GLU C 487 -24.192 -7.901 13.423 1.00 0.00 H new ATOM 0 HB3 GLU C 487 -24.910 -9.352 14.094 1.00 0.00 H new ATOM 0 HG2 GLU C 487 -22.247 -8.143 14.906 1.00 0.00 H new ATOM 0 HG3 GLU C 487 -23.742 -8.046 15.814 1.00 0.00 H new ATOM 567 N ILE C 488 -24.167 -9.107 10.691 1.00 0.00 N ATOM 568 CA ILE C 488 -24.955 -9.290 9.502 1.00 0.00 C ATOM 569 C ILE C 488 -24.221 -10.217 8.552 1.00 0.00 C ATOM 570 O ILE C 488 -24.767 -11.194 8.123 1.00 0.00 O ATOM 571 CB ILE C 488 -25.237 -7.951 8.787 1.00 0.00 C ATOM 572 CG1 ILE C 488 -25.864 -6.946 9.761 1.00 0.00 C ATOM 573 CG2 ILE C 488 -26.155 -8.173 7.592 1.00 0.00 C ATOM 574 CD1 ILE C 488 -26.096 -5.573 9.163 1.00 0.00 C ATOM 0 H ILE C 488 -23.645 -8.231 10.722 1.00 0.00 H new ATOM 0 HA ILE C 488 -25.911 -9.722 9.798 1.00 0.00 H new ATOM 0 HB ILE C 488 -24.292 -7.543 8.429 1.00 0.00 H new ATOM 0 HG12 ILE C 488 -26.816 -7.343 10.114 1.00 0.00 H new ATOM 0 HG13 ILE C 488 -25.217 -6.847 10.632 1.00 0.00 H new ATOM 0 HG21 ILE C 488 -26.345 -7.220 7.097 1.00 0.00 H new ATOM 0 HG22 ILE C 488 -25.679 -8.858 6.890 1.00 0.00 H new ATOM 0 HG23 ILE C 488 -27.098 -8.600 7.932 1.00 0.00 H new ATOM 0 HD11 ILE C 488 -26.542 -4.920 9.913 1.00 0.00 H new ATOM 0 HD12 ILE C 488 -25.145 -5.153 8.835 1.00 0.00 H new ATOM 0 HD13 ILE C 488 -26.769 -5.657 8.310 1.00 0.00 H new ATOM 586 N THR C 489 -22.970 -9.882 8.257 1.00 0.00 N ATOM 587 CA THR C 489 -22.100 -10.661 7.379 1.00 0.00 C ATOM 588 C THR C 489 -22.061 -12.160 7.745 1.00 0.00 C ATOM 589 O THR C 489 -22.154 -13.013 6.866 1.00 0.00 O ATOM 590 CB THR C 489 -20.675 -10.090 7.415 1.00 0.00 C ATOM 591 OG1 THR C 489 -20.725 -8.685 7.162 1.00 0.00 O ATOM 592 CG2 THR C 489 -19.789 -10.749 6.373 1.00 0.00 C ATOM 0 H THR C 489 -22.522 -9.044 8.628 1.00 0.00 H new ATOM 0 HA THR C 489 -22.517 -10.584 6.375 1.00 0.00 H new ATOM 0 HB THR C 489 -20.253 -10.287 8.401 1.00 0.00 H new ATOM 0 HG1 THR C 489 -21.280 -8.514 6.372 1.00 0.00 H new ATOM 0 HG21 THR C 489 -18.787 -10.322 6.425 1.00 0.00 H new ATOM 0 HG22 THR C 489 -19.737 -11.821 6.565 1.00 0.00 H new ATOM 0 HG23 THR C 489 -20.205 -10.578 5.380 1.00 0.00 H new ATOM 600 N THR C 490 -21.938 -12.478 9.032 1.00 0.00 N ATOM 601 CA THR C 490 -21.891 -13.870 9.458 1.00 0.00 C ATOM 602 C THR C 490 -23.231 -14.552 9.185 1.00 0.00 C ATOM 603 O THR C 490 -23.279 -15.673 8.665 1.00 0.00 O ATOM 604 CB THR C 490 -21.521 -13.994 10.948 1.00 0.00 C ATOM 605 OG1 THR C 490 -20.311 -13.264 11.204 1.00 0.00 O ATOM 606 CG2 THR C 490 -21.313 -15.449 11.329 1.00 0.00 C ATOM 0 H THR C 490 -21.870 -11.797 9.789 1.00 0.00 H new ATOM 0 HA THR C 490 -21.113 -14.369 8.881 1.00 0.00 H new ATOM 0 HB THR C 490 -22.338 -13.586 11.543 1.00 0.00 H new ATOM 0 HG1 THR C 490 -20.532 -12.346 11.467 1.00 0.00 H new ATOM 0 HG21 THR C 490 -21.052 -15.515 12.385 1.00 0.00 H new ATOM 0 HG22 THR C 490 -22.231 -16.008 11.146 1.00 0.00 H new ATOM 0 HG23 THR C 490 -20.506 -15.870 10.729 1.00 0.00 H new ATOM 614 N ASP C 491 -24.315 -13.861 9.512 1.00 0.00 N ATOM 615 CA ASP C 491 -25.658 -14.367 9.229 1.00 0.00 C ATOM 616 C ASP C 491 -25.865 -14.399 7.731 1.00 0.00 C ATOM 617 O ASP C 491 -26.528 -15.274 7.198 1.00 0.00 O ATOM 618 CB ASP C 491 -26.717 -13.476 9.875 1.00 0.00 C ATOM 619 CG ASP C 491 -28.128 -13.907 9.525 1.00 0.00 C ATOM 620 OD1 ASP C 491 -28.587 -14.947 10.044 1.00 0.00 O ATOM 621 OD2 ASP C 491 -28.788 -13.208 8.724 1.00 0.00 O ATOM 0 H ASP C 491 -24.294 -12.951 9.972 1.00 0.00 H new ATOM 0 HA ASP C 491 -25.755 -15.371 9.642 1.00 0.00 H new ATOM 0 HB2 ASP C 491 -26.592 -13.495 10.958 1.00 0.00 H new ATOM 0 HB3 ASP C 491 -26.565 -12.445 9.555 1.00 0.00 H new ATOM 626 N ASN C 492 -25.267 -13.427 7.068 1.00 0.00 N ATOM 627 CA ASN C 492 -25.301 -13.305 5.631 1.00 0.00 C ATOM 628 C ASN C 492 -24.738 -14.561 4.997 1.00 0.00 C ATOM 629 O ASN C 492 -25.317 -15.114 4.068 1.00 0.00 O ATOM 630 CB ASN C 492 -24.515 -12.059 5.186 1.00 0.00 C ATOM 631 CG ASN C 492 -25.421 -10.909 4.814 1.00 0.00 C ATOM 632 OD1 ASN C 492 -26.557 -11.111 4.383 1.00 0.00 O ATOM 633 ND2 ASN C 492 -24.924 -9.702 4.952 1.00 0.00 N ATOM 0 H ASN C 492 -24.735 -12.688 7.527 1.00 0.00 H new ATOM 0 HA ASN C 492 -26.333 -13.187 5.302 1.00 0.00 H new ATOM 0 HB2 ASN C 492 -23.848 -11.747 5.990 1.00 0.00 H new ATOM 0 HB3 ASN C 492 -23.887 -12.314 4.332 1.00 0.00 H new ATOM 0 HD21 ASN C 492 -25.484 -8.888 4.698 1.00 0.00 H new ATOM 0 HD22 ASN C 492 -23.978 -9.578 5.313 1.00 0.00 H new ATOM 640 N ILE C 493 -23.609 -15.020 5.525 1.00 0.00 N ATOM 641 CA ILE C 493 -22.990 -16.261 5.082 1.00 0.00 C ATOM 642 C ILE C 493 -23.985 -17.403 5.201 1.00 0.00 C ATOM 643 O ILE C 493 -24.258 -18.117 4.237 1.00 0.00 O ATOM 644 CB ILE C 493 -21.765 -16.618 5.958 1.00 0.00 C ATOM 645 CG1 ILE C 493 -20.700 -15.539 5.879 1.00 0.00 C ATOM 646 CG2 ILE C 493 -21.190 -17.962 5.555 1.00 0.00 C ATOM 647 CD1 ILE C 493 -19.561 -15.746 6.850 1.00 0.00 C ATOM 0 H ILE C 493 -23.100 -14.544 6.269 1.00 0.00 H new ATOM 0 HA ILE C 493 -22.675 -16.119 4.048 1.00 0.00 H new ATOM 0 HB ILE C 493 -22.103 -16.682 6.992 1.00 0.00 H new ATOM 0 HG12 ILE C 493 -20.301 -15.506 4.865 1.00 0.00 H new ATOM 0 HG13 ILE C 493 -21.160 -14.570 6.072 1.00 0.00 H new ATOM 0 HG21 ILE C 493 -20.330 -18.193 6.184 1.00 0.00 H new ATOM 0 HG22 ILE C 493 -21.949 -18.735 5.680 1.00 0.00 H new ATOM 0 HG23 ILE C 493 -20.877 -17.926 4.511 1.00 0.00 H new ATOM 0 HD11 ILE C 493 -18.837 -14.939 6.739 1.00 0.00 H new ATOM 0 HD12 ILE C 493 -19.948 -15.749 7.869 1.00 0.00 H new ATOM 0 HD13 ILE C 493 -19.075 -16.700 6.643 1.00 0.00 H new ATOM 659 N LEU C 494 -24.533 -17.535 6.391 1.00 0.00 N ATOM 660 CA LEU C 494 -25.472 -18.591 6.726 1.00 0.00 C ATOM 661 C LEU C 494 -26.773 -18.483 5.924 1.00 0.00 C ATOM 662 O LEU C 494 -27.478 -19.474 5.733 1.00 0.00 O ATOM 663 CB LEU C 494 -25.742 -18.541 8.226 1.00 0.00 C ATOM 664 CG LEU C 494 -24.511 -18.801 9.100 1.00 0.00 C ATOM 665 CD1 LEU C 494 -24.761 -18.376 10.531 1.00 0.00 C ATOM 666 CD2 LEU C 494 -24.113 -20.269 9.042 1.00 0.00 C ATOM 0 H LEU C 494 -24.337 -16.902 7.167 1.00 0.00 H new ATOM 0 HA LEU C 494 -25.032 -19.552 6.460 1.00 0.00 H new ATOM 0 HB2 LEU C 494 -26.150 -17.562 8.477 1.00 0.00 H new ATOM 0 HB3 LEU C 494 -26.508 -19.278 8.470 1.00 0.00 H new ATOM 0 HG LEU C 494 -23.688 -18.203 8.708 1.00 0.00 H new ATOM 0 HD11 LEU C 494 -23.871 -18.572 11.129 1.00 0.00 H new ATOM 0 HD12 LEU C 494 -24.990 -17.311 10.559 1.00 0.00 H new ATOM 0 HD13 LEU C 494 -25.602 -18.939 10.936 1.00 0.00 H new ATOM 0 HD21 LEU C 494 -23.237 -20.433 9.669 1.00 0.00 H new ATOM 0 HD22 LEU C 494 -24.938 -20.884 9.402 1.00 0.00 H new ATOM 0 HD23 LEU C 494 -23.879 -20.542 8.013 1.00 0.00 H new ATOM 678 N GLU C 495 -27.078 -17.281 5.455 1.00 0.00 N ATOM 679 CA GLU C 495 -28.250 -17.030 4.660 1.00 0.00 C ATOM 680 C GLU C 495 -27.983 -17.364 3.184 1.00 0.00 C ATOM 681 O GLU C 495 -28.903 -17.443 2.372 1.00 0.00 O ATOM 682 CB GLU C 495 -28.631 -15.569 4.809 1.00 0.00 C ATOM 683 CG GLU C 495 -29.948 -15.211 4.197 1.00 0.00 C ATOM 684 CD GLU C 495 -31.108 -15.917 4.863 1.00 0.00 C ATOM 685 OE1 GLU C 495 -31.343 -15.671 6.068 1.00 0.00 O ATOM 686 OE2 GLU C 495 -31.799 -16.714 4.186 1.00 0.00 O ATOM 0 H GLU C 495 -26.508 -16.452 5.623 1.00 0.00 H new ATOM 0 HA GLU C 495 -29.068 -17.663 5.003 1.00 0.00 H new ATOM 0 HB2 GLU C 495 -28.656 -15.319 5.870 1.00 0.00 H new ATOM 0 HB3 GLU C 495 -27.854 -14.955 4.355 1.00 0.00 H new ATOM 0 HG2 GLU C 495 -30.096 -14.133 4.265 1.00 0.00 H new ATOM 0 HG3 GLU C 495 -29.933 -15.464 3.137 1.00 0.00 H new ATOM 693 N GLY C 496 -26.719 -17.560 2.853 1.00 0.00 N ATOM 694 CA GLY C 496 -26.350 -17.895 1.491 1.00 0.00 C ATOM 695 C GLY C 496 -25.857 -16.698 0.702 1.00 0.00 C ATOM 696 O GLY C 496 -25.655 -16.783 -0.506 1.00 0.00 O ATOM 0 H GLY C 496 -25.937 -17.493 3.504 1.00 0.00 H new ATOM 0 HA2 GLY C 496 -25.572 -18.658 1.508 1.00 0.00 H new ATOM 0 HA3 GLY C 496 -27.211 -18.329 0.983 1.00 0.00 H new ATOM 700 N ARG C 497 -25.663 -15.579 1.387 1.00 0.00 N ATOM 701 CA ARG C 497 -25.152 -14.364 0.753 1.00 0.00 C ATOM 702 C ARG C 497 -23.702 -14.588 0.324 1.00 0.00 C ATOM 703 O ARG C 497 -23.237 -14.045 -0.685 1.00 0.00 O ATOM 704 CB ARG C 497 -25.265 -13.175 1.739 1.00 0.00 C ATOM 705 CG ARG C 497 -24.872 -11.804 1.178 1.00 0.00 C ATOM 706 CD ARG C 497 -23.361 -11.609 1.157 1.00 0.00 C ATOM 707 NE ARG C 497 -22.964 -10.349 0.538 1.00 0.00 N ATOM 708 CZ ARG C 497 -22.465 -10.247 -0.702 1.00 0.00 C ATOM 709 NH1 ARG C 497 -22.337 -11.335 -1.466 1.00 0.00 N ATOM 710 NH2 ARG C 497 -22.095 -9.062 -1.179 1.00 0.00 N ATOM 0 H ARG C 497 -25.851 -15.484 2.385 1.00 0.00 H new ATOM 0 HA ARG C 497 -25.742 -14.129 -0.133 1.00 0.00 H new ATOM 0 HB2 ARG C 497 -26.294 -13.119 2.095 1.00 0.00 H new ATOM 0 HB3 ARG C 497 -24.638 -13.385 2.606 1.00 0.00 H new ATOM 0 HG2 ARG C 497 -25.265 -11.700 0.167 1.00 0.00 H new ATOM 0 HG3 ARG C 497 -25.331 -11.020 1.781 1.00 0.00 H new ATOM 0 HD2 ARG C 497 -22.980 -11.643 2.178 1.00 0.00 H new ATOM 0 HD3 ARG C 497 -22.900 -12.436 0.617 1.00 0.00 H new ATOM 0 HE ARG C 497 -23.073 -9.493 1.082 1.00 0.00 H new ATOM 0 HH11 ARG C 497 -22.619 -12.247 -1.106 1.00 0.00 H new ATOM 0 HH12 ARG C 497 -21.957 -11.254 -2.409 1.00 0.00 H new ATOM 0 HH21 ARG C 497 -22.190 -8.227 -0.601 1.00 0.00 H new ATOM 0 HH22 ARG C 497 -21.716 -8.988 -2.123 1.00 0.00 H new ATOM 724 N ILE C 498 -23.001 -15.395 1.095 1.00 0.00 N ATOM 725 CA ILE C 498 -21.624 -15.724 0.813 1.00 0.00 C ATOM 726 C ILE C 498 -21.487 -17.219 0.544 1.00 0.00 C ATOM 727 O ILE C 498 -21.508 -18.038 1.465 1.00 0.00 O ATOM 728 CB ILE C 498 -20.692 -15.291 1.976 1.00 0.00 C ATOM 729 CG1 ILE C 498 -20.758 -13.766 2.145 1.00 0.00 C ATOM 730 CG2 ILE C 498 -19.261 -15.741 1.718 1.00 0.00 C ATOM 731 CD1 ILE C 498 -20.069 -13.236 3.386 1.00 0.00 C ATOM 0 H ILE C 498 -23.373 -15.840 1.934 1.00 0.00 H new ATOM 0 HA ILE C 498 -21.318 -15.175 -0.078 1.00 0.00 H new ATOM 0 HB ILE C 498 -21.030 -15.767 2.897 1.00 0.00 H new ATOM 0 HG12 ILE C 498 -20.310 -13.297 1.269 1.00 0.00 H new ATOM 0 HG13 ILE C 498 -21.804 -13.462 2.169 1.00 0.00 H new ATOM 0 HG21 ILE C 498 -18.626 -15.427 2.546 1.00 0.00 H new ATOM 0 HG22 ILE C 498 -19.231 -16.827 1.630 1.00 0.00 H new ATOM 0 HG23 ILE C 498 -18.900 -15.292 0.793 1.00 0.00 H new ATOM 0 HD11 ILE C 498 -20.167 -12.151 3.421 1.00 0.00 H new ATOM 0 HD12 ILE C 498 -20.531 -13.671 4.272 1.00 0.00 H new ATOM 0 HD13 ILE C 498 -19.013 -13.504 3.358 1.00 0.00 H new ATOM 743 N GLN C 499 -21.397 -17.558 -0.727 1.00 0.00 N ATOM 744 CA GLN C 499 -21.279 -18.940 -1.167 1.00 0.00 C ATOM 745 C GLN C 499 -19.837 -19.418 -1.021 1.00 0.00 C ATOM 746 O GLN C 499 -18.901 -18.619 -1.080 1.00 0.00 O ATOM 747 CB GLN C 499 -21.738 -19.050 -2.630 1.00 0.00 C ATOM 748 CG GLN C 499 -21.655 -20.447 -3.225 1.00 0.00 C ATOM 749 CD GLN C 499 -22.101 -20.487 -4.672 1.00 0.00 C ATOM 750 OE1 GLN C 499 -21.981 -19.499 -5.399 1.00 0.00 O ATOM 751 NE2 GLN C 499 -22.619 -21.622 -5.100 1.00 0.00 N ATOM 0 H GLN C 499 -21.403 -16.881 -1.490 1.00 0.00 H new ATOM 0 HA GLN C 499 -21.913 -19.573 -0.546 1.00 0.00 H new ATOM 0 HB2 GLN C 499 -22.769 -18.702 -2.699 1.00 0.00 H new ATOM 0 HB3 GLN C 499 -21.133 -18.376 -3.237 1.00 0.00 H new ATOM 0 HG2 GLN C 499 -20.629 -20.809 -3.154 1.00 0.00 H new ATOM 0 HG3 GLN C 499 -22.274 -21.126 -2.638 1.00 0.00 H new ATOM 0 HE21 GLN C 499 -22.701 -22.417 -4.466 1.00 0.00 H new ATOM 0 HE22 GLN C 499 -22.938 -21.705 -6.065 1.00 0.00 H new ATOM 760 N VAL C 500 -19.663 -20.711 -0.822 1.00 0.00 N ATOM 761 CA VAL C 500 -18.346 -21.280 -0.672 1.00 0.00 C ATOM 762 C VAL C 500 -17.895 -21.996 -1.953 1.00 0.00 C ATOM 763 O VAL C 500 -18.504 -22.982 -2.375 1.00 0.00 O ATOM 764 CB VAL C 500 -18.272 -22.249 0.538 1.00 0.00 C ATOM 765 CG1 VAL C 500 -18.407 -21.480 1.834 1.00 0.00 C ATOM 766 CG2 VAL C 500 -19.348 -23.320 0.456 1.00 0.00 C ATOM 0 H VAL C 500 -20.425 -21.387 -0.761 1.00 0.00 H new ATOM 0 HA VAL C 500 -17.665 -20.450 -0.483 1.00 0.00 H new ATOM 0 HB VAL C 500 -17.300 -22.742 0.512 1.00 0.00 H new ATOM 0 HG11 VAL C 500 -18.353 -22.172 2.675 1.00 0.00 H new ATOM 0 HG12 VAL C 500 -17.599 -20.752 1.911 1.00 0.00 H new ATOM 0 HG13 VAL C 500 -19.366 -20.962 1.851 1.00 0.00 H new ATOM 0 HG21 VAL C 500 -19.269 -23.982 1.318 1.00 0.00 H new ATOM 0 HG22 VAL C 500 -20.331 -22.849 0.450 1.00 0.00 H new ATOM 0 HG23 VAL C 500 -19.217 -23.898 -0.459 1.00 0.00 H new ATOM 776 N PRO C 501 -16.844 -21.483 -2.611 1.00 0.00 N ATOM 777 CA PRO C 501 -16.286 -22.104 -3.806 1.00 0.00 C ATOM 778 C PRO C 501 -15.539 -23.378 -3.454 1.00 0.00 C ATOM 779 O PRO C 501 -14.621 -23.365 -2.634 1.00 0.00 O ATOM 780 CB PRO C 501 -15.304 -21.050 -4.354 1.00 0.00 C ATOM 781 CG PRO C 501 -15.566 -19.813 -3.563 1.00 0.00 C ATOM 782 CD PRO C 501 -16.128 -20.268 -2.252 1.00 0.00 C ATOM 0 HA PRO C 501 -17.057 -22.383 -4.525 1.00 0.00 H new ATOM 0 HB2 PRO C 501 -14.271 -21.378 -4.239 1.00 0.00 H new ATOM 0 HB3 PRO C 501 -15.467 -20.877 -5.418 1.00 0.00 H new ATOM 0 HG2 PRO C 501 -14.649 -19.243 -3.417 1.00 0.00 H new ATOM 0 HG3 PRO C 501 -16.268 -19.160 -4.082 1.00 0.00 H new ATOM 0 HD2 PRO C 501 -15.343 -20.462 -1.521 1.00 0.00 H new ATOM 0 HD3 PRO C 501 -16.792 -19.522 -1.816 1.00 0.00 H new ATOM 790 N PHE C 502 -15.927 -24.468 -4.063 1.00 0.00 N ATOM 791 CA PHE C 502 -15.300 -25.744 -3.792 1.00 0.00 C ATOM 792 C PHE C 502 -14.158 -25.963 -4.767 1.00 0.00 C ATOM 793 O PHE C 502 -14.171 -25.397 -5.863 1.00 0.00 O ATOM 794 CB PHE C 502 -16.324 -26.881 -3.910 1.00 0.00 C ATOM 795 CG PHE C 502 -17.503 -26.732 -2.988 1.00 0.00 C ATOM 796 CD1 PHE C 502 -17.359 -26.911 -1.621 1.00 0.00 C ATOM 797 CD2 PHE C 502 -18.756 -26.417 -3.488 1.00 0.00 C ATOM 798 CE1 PHE C 502 -18.442 -26.779 -0.772 1.00 0.00 C ATOM 799 CE2 PHE C 502 -19.841 -26.283 -2.645 1.00 0.00 C ATOM 800 CZ PHE C 502 -19.685 -26.463 -1.286 1.00 0.00 C ATOM 0 H PHE C 502 -16.677 -24.502 -4.753 1.00 0.00 H new ATOM 0 HA PHE C 502 -14.910 -25.740 -2.774 1.00 0.00 H new ATOM 0 HB2 PHE C 502 -16.682 -26.930 -4.938 1.00 0.00 H new ATOM 0 HB3 PHE C 502 -15.827 -27.828 -3.700 1.00 0.00 H new ATOM 0 HD1 PHE C 502 -16.389 -27.157 -1.214 1.00 0.00 H new ATOM 0 HD2 PHE C 502 -18.886 -26.274 -4.551 1.00 0.00 H new ATOM 0 HE1 PHE C 502 -18.317 -26.923 0.291 1.00 0.00 H new ATOM 0 HE2 PHE C 502 -20.812 -26.037 -3.049 1.00 0.00 H new ATOM 0 HZ PHE C 502 -20.533 -26.357 -0.625 1.00 0.00 H new ATOM 810 N PRO C 503 -13.132 -26.750 -4.378 1.00 0.00 N ATOM 811 CA PRO C 503 -12.018 -27.059 -5.266 1.00 0.00 C ATOM 812 C PRO C 503 -12.528 -27.624 -6.582 1.00 0.00 C ATOM 813 O PRO C 503 -13.234 -28.635 -6.608 1.00 0.00 O ATOM 814 CB PRO C 503 -11.209 -28.120 -4.497 1.00 0.00 C ATOM 815 CG PRO C 503 -12.079 -28.537 -3.354 1.00 0.00 C ATOM 816 CD PRO C 503 -12.976 -27.372 -3.063 1.00 0.00 C ATOM 0 HA PRO C 503 -11.424 -26.181 -5.517 1.00 0.00 H new ATOM 0 HB2 PRO C 503 -10.968 -28.969 -5.137 1.00 0.00 H new ATOM 0 HB3 PRO C 503 -10.264 -27.711 -4.141 1.00 0.00 H new ATOM 0 HG2 PRO C 503 -12.661 -29.422 -3.611 1.00 0.00 H new ATOM 0 HG3 PRO C 503 -11.478 -28.793 -2.481 1.00 0.00 H new ATOM 0 HD2 PRO C 503 -13.933 -27.691 -2.650 1.00 0.00 H new ATOM 0 HD3 PRO C 503 -12.530 -26.688 -2.342 1.00 0.00 H new ATOM 824 N THR C 504 -12.189 -26.964 -7.661 1.00 0.00 N ATOM 825 CA THR C 504 -12.655 -27.345 -8.973 1.00 0.00 C ATOM 826 C THR C 504 -11.691 -26.829 -10.036 1.00 0.00 C ATOM 827 O THR C 504 -10.895 -27.631 -10.562 1.00 0.00 O ATOM 828 CB THR C 504 -14.084 -26.781 -9.234 1.00 0.00 C ATOM 829 OG1 THR C 504 -14.989 -27.252 -8.222 1.00 0.00 O ATOM 830 CG2 THR C 504 -14.599 -27.205 -10.600 1.00 0.00 C ATOM 831 OXT THR C 504 -11.701 -25.611 -10.309 1.00 0.00 O ATOM 0 H THR C 504 -11.581 -26.145 -7.656 1.00 0.00 H new ATOM 0 HA THR C 504 -12.698 -28.433 -9.023 1.00 0.00 H new ATOM 0 HB THR C 504 -14.026 -25.693 -9.204 1.00 0.00 H new ATOM 0 HG1 THR C 504 -14.901 -26.696 -7.420 1.00 0.00 H new ATOM 0 HG21 THR C 504 -15.598 -26.797 -10.755 1.00 0.00 H new ATOM 0 HG22 THR C 504 -13.930 -26.829 -11.374 1.00 0.00 H new ATOM 0 HG23 THR C 504 -14.639 -28.293 -10.652 1.00 0.00 H new TER 839 THR C 504