USER MOD reduce.3.24.130724 H: found=0, std=0, add=416, rem=0, adj=10 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 177:sc= -1.94 (180deg=-2.04!) USER MOD Set 1.2: C 490 THR OG1 : rot 94:sc= 1.22 USER MOD Set 2.1: C 483 THR OG1 : rot -119:sc= 1.12 USER MOD Set 2.2: C 489 THR OG1 : rot -73:sc= 1.2 USER MOD Set 3.1: C 453 SER OG : rot 180:sc= 0.173 USER MOD Set 3.2: C 455 SER OG : rot 88:sc= 0.17 USER MOD Single : C 454 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : C 456 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : C 458 ASN : amide:sc= -0.568 K(o=-0.57,f=-2.9) USER MOD Single : C 460 MET CE :methyl 167:sc= -3.34 (180deg=-3.88!) USER MOD Single : C 462 HIS : no HD1:sc= -0.12 X(o=-0.12,f=0.022) USER MOD Single : C 463 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.11) USER MOD Single : C 465 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : C 470 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.4) USER MOD Single : C 473 TYR OH : rot 180:sc= 0 USER MOD Single : C 474 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.019) USER MOD Single : C 478 GLN : amide:sc= -2.64! C(o=-2.6!,f=-1.7!) USER MOD Single : C 481 GLN : amide:sc= -1.35 K(o=-1.3,f=-0.069) USER MOD Single : C 485 SER OG : rot 170:sc=-0.00381 USER MOD Single : C 492 ASN : amide:sc= -3.35! C(o=-3.4!,f=-3.5!) USER MOD Single : C 499 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : C 504 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER C 453 -11.185 4.188 4.482 1.00 0.00 N ATOM 2 CA SER C 453 -10.243 3.106 4.806 1.00 0.00 C ATOM 3 C SER C 453 -11.003 1.810 5.062 1.00 0.00 C ATOM 4 O SER C 453 -12.123 1.829 5.578 1.00 0.00 O ATOM 5 CB SER C 453 -9.408 3.485 6.035 1.00 0.00 C ATOM 6 OG SER C 453 -8.499 2.451 6.385 1.00 0.00 O ATOM 0 HA SER C 453 -9.572 2.956 3.960 1.00 0.00 H new ATOM 0 HB2 SER C 453 -8.856 4.403 5.832 1.00 0.00 H new ATOM 0 HB3 SER C 453 -10.070 3.690 6.877 1.00 0.00 H new ATOM 0 HG SER C 453 -7.981 2.723 7.171 1.00 0.00 H new ATOM 14 N ASN C 454 -10.393 0.690 4.704 1.00 0.00 N ATOM 15 CA ASN C 454 -11.015 -0.618 4.883 1.00 0.00 C ATOM 16 C ASN C 454 -10.258 -1.437 5.915 1.00 0.00 C ATOM 17 O ASN C 454 -10.581 -2.596 6.156 1.00 0.00 O ATOM 18 CB ASN C 454 -11.061 -1.383 3.553 1.00 0.00 C ATOM 19 CG ASN C 454 -11.971 -0.738 2.529 1.00 0.00 C ATOM 20 OD1 ASN C 454 -12.991 -0.143 2.872 1.00 0.00 O ATOM 21 ND2 ASN C 454 -11.609 -0.848 1.266 1.00 0.00 N ATOM 0 H ASN C 454 -9.463 0.659 4.286 1.00 0.00 H new ATOM 0 HA ASN C 454 -12.034 -0.457 5.236 1.00 0.00 H new ATOM 0 HB2 ASN C 454 -10.053 -1.450 3.144 1.00 0.00 H new ATOM 0 HB3 ASN C 454 -11.398 -2.403 3.739 1.00 0.00 H new ATOM 0 HD21 ASN C 454 -12.183 -0.431 0.533 1.00 0.00 H new ATOM 0 HD22 ASN C 454 -10.755 -1.350 1.022 1.00 0.00 H new ATOM 28 N SER C 455 -9.264 -0.819 6.542 1.00 0.00 N ATOM 29 CA SER C 455 -8.423 -1.497 7.525 1.00 0.00 C ATOM 30 C SER C 455 -9.239 -2.063 8.695 1.00 0.00 C ATOM 31 O SER C 455 -8.909 -3.119 9.242 1.00 0.00 O ATOM 32 CB SER C 455 -7.359 -0.539 8.038 1.00 0.00 C ATOM 33 OG SER C 455 -6.624 0.016 6.958 1.00 0.00 O ATOM 0 H SER C 455 -9.018 0.159 6.386 1.00 0.00 H new ATOM 0 HA SER C 455 -7.948 -2.342 7.028 1.00 0.00 H new ATOM 0 HB2 SER C 455 -7.828 0.259 8.614 1.00 0.00 H new ATOM 0 HB3 SER C 455 -6.683 -1.065 8.713 1.00 0.00 H new ATOM 0 HG SER C 455 -7.079 0.820 6.632 1.00 0.00 H new ATOM 39 N GLN C 456 -10.302 -1.371 9.070 1.00 0.00 N ATOM 40 CA GLN C 456 -11.137 -1.819 10.171 1.00 0.00 C ATOM 41 C GLN C 456 -12.059 -2.936 9.705 1.00 0.00 C ATOM 42 O GLN C 456 -12.420 -3.822 10.478 1.00 0.00 O ATOM 43 CB GLN C 456 -11.941 -0.656 10.741 1.00 0.00 C ATOM 44 CG GLN C 456 -11.088 0.554 11.094 1.00 0.00 C ATOM 45 CD GLN C 456 -11.911 1.746 11.519 1.00 0.00 C ATOM 46 OE1 GLN C 456 -13.049 1.914 11.088 1.00 0.00 O ATOM 47 NE2 GLN C 456 -11.338 2.589 12.349 1.00 0.00 N ATOM 0 H GLN C 456 -10.606 -0.502 8.631 1.00 0.00 H new ATOM 0 HA GLN C 456 -10.496 -2.206 10.963 1.00 0.00 H new ATOM 0 HB2 GLN C 456 -12.698 -0.358 10.016 1.00 0.00 H new ATOM 0 HB3 GLN C 456 -12.469 -0.992 11.634 1.00 0.00 H new ATOM 0 HG2 GLN C 456 -10.402 0.287 11.898 1.00 0.00 H new ATOM 0 HG3 GLN C 456 -10.479 0.827 10.232 1.00 0.00 H new ATOM 0 HE21 GLN C 456 -10.391 2.412 12.683 1.00 0.00 H new ATOM 0 HE22 GLN C 456 -11.841 3.421 12.659 1.00 0.00 H new ATOM 56 N LEU C 457 -12.419 -2.899 8.425 1.00 0.00 N ATOM 57 CA LEU C 457 -13.256 -3.933 7.838 1.00 0.00 C ATOM 58 C LEU C 457 -12.467 -5.227 7.734 1.00 0.00 C ATOM 59 O LEU C 457 -12.977 -6.306 8.036 1.00 0.00 O ATOM 60 CB LEU C 457 -13.748 -3.520 6.445 1.00 0.00 C ATOM 61 CG LEU C 457 -14.488 -2.183 6.357 1.00 0.00 C ATOM 62 CD1 LEU C 457 -15.045 -1.980 4.966 1.00 0.00 C ATOM 63 CD2 LEU C 457 -15.593 -2.102 7.393 1.00 0.00 C ATOM 0 H LEU C 457 -12.142 -2.162 7.776 1.00 0.00 H new ATOM 0 HA LEU C 457 -14.125 -4.077 8.481 1.00 0.00 H new ATOM 0 HB2 LEU C 457 -12.888 -3.480 5.776 1.00 0.00 H new ATOM 0 HB3 LEU C 457 -14.408 -4.302 6.069 1.00 0.00 H new ATOM 0 HG LEU C 457 -13.775 -1.386 6.566 1.00 0.00 H new ATOM 0 HD11 LEU C 457 -15.568 -1.025 4.919 1.00 0.00 H new ATOM 0 HD12 LEU C 457 -14.229 -1.982 4.243 1.00 0.00 H new ATOM 0 HD13 LEU C 457 -15.740 -2.786 4.731 1.00 0.00 H new ATOM 0 HD21 LEU C 457 -16.102 -1.142 7.308 1.00 0.00 H new ATOM 0 HD22 LEU C 457 -16.308 -2.908 7.226 1.00 0.00 H new ATOM 0 HD23 LEU C 457 -15.164 -2.198 8.391 1.00 0.00 H new ATOM 75 N ASN C 458 -11.214 -5.102 7.310 1.00 0.00 N ATOM 76 CA ASN C 458 -10.311 -6.242 7.181 1.00 0.00 C ATOM 77 C ASN C 458 -10.138 -6.940 8.517 1.00 0.00 C ATOM 78 O ASN C 458 -10.149 -8.171 8.593 1.00 0.00 O ATOM 79 CB ASN C 458 -8.945 -5.801 6.648 1.00 0.00 C ATOM 80 CG ASN C 458 -8.969 -5.405 5.179 1.00 0.00 C ATOM 81 OD1 ASN C 458 -9.986 -4.954 4.654 1.00 0.00 O ATOM 82 ND2 ASN C 458 -7.842 -5.565 4.510 1.00 0.00 N ATOM 0 H ASN C 458 -10.796 -4.210 7.046 1.00 0.00 H new ATOM 0 HA ASN C 458 -10.755 -6.939 6.470 1.00 0.00 H new ATOM 0 HB2 ASN C 458 -8.588 -4.957 7.238 1.00 0.00 H new ATOM 0 HB3 ASN C 458 -8.230 -6.612 6.786 1.00 0.00 H new ATOM 0 HD21 ASN C 458 -7.794 -5.311 3.523 1.00 0.00 H new ATOM 0 HD22 ASN C 458 -7.019 -5.942 4.980 1.00 0.00 H new ATOM 89 N ALA C 459 -9.983 -6.146 9.568 1.00 0.00 N ATOM 90 CA ALA C 459 -9.841 -6.673 10.913 1.00 0.00 C ATOM 91 C ALA C 459 -11.077 -7.475 11.298 1.00 0.00 C ATOM 92 O ALA C 459 -10.976 -8.594 11.809 1.00 0.00 O ATOM 93 CB ALA C 459 -9.612 -5.538 11.900 1.00 0.00 C ATOM 0 H ALA C 459 -9.953 -5.128 9.511 1.00 0.00 H new ATOM 0 HA ALA C 459 -8.977 -7.336 10.942 1.00 0.00 H new ATOM 0 HB1 ALA C 459 -9.507 -5.946 12.905 1.00 0.00 H new ATOM 0 HB2 ALA C 459 -8.704 -4.999 11.630 1.00 0.00 H new ATOM 0 HB3 ALA C 459 -10.461 -4.855 11.872 1.00 0.00 H new ATOM 99 N MET C 460 -12.247 -6.905 11.017 1.00 0.00 N ATOM 100 CA MET C 460 -13.513 -7.555 11.314 1.00 0.00 C ATOM 101 C MET C 460 -13.667 -8.847 10.518 1.00 0.00 C ATOM 102 O MET C 460 -14.172 -9.843 11.031 1.00 0.00 O ATOM 103 CB MET C 460 -14.679 -6.624 11.013 1.00 0.00 C ATOM 104 CG MET C 460 -14.725 -5.378 11.882 1.00 0.00 C ATOM 105 SD MET C 460 -16.340 -4.581 11.852 1.00 0.00 S ATOM 106 CE MET C 460 -16.511 -4.250 10.108 1.00 0.00 C ATOM 0 H MET C 460 -12.340 -5.988 10.581 1.00 0.00 H new ATOM 0 HA MET C 460 -13.517 -7.798 12.376 1.00 0.00 H new ATOM 0 HB2 MET C 460 -14.627 -6.322 9.967 1.00 0.00 H new ATOM 0 HB3 MET C 460 -15.611 -7.175 11.139 1.00 0.00 H new ATOM 0 HG2 MET C 460 -14.473 -5.644 12.908 1.00 0.00 H new ATOM 0 HG3 MET C 460 -13.968 -4.672 11.541 1.00 0.00 H new ATOM 0 HE1 MET C 460 -17.542 -3.972 9.890 1.00 0.00 H new ATOM 0 HE2 MET C 460 -15.848 -3.432 9.826 1.00 0.00 H new ATOM 0 HE3 MET C 460 -16.248 -5.143 9.541 1.00 0.00 H new ATOM 116 N ALA C 461 -13.229 -8.820 9.265 1.00 0.00 N ATOM 117 CA ALA C 461 -13.294 -9.990 8.404 1.00 0.00 C ATOM 118 C ALA C 461 -12.530 -11.154 9.016 1.00 0.00 C ATOM 119 O ALA C 461 -12.967 -12.299 8.945 1.00 0.00 O ATOM 120 CB ALA C 461 -12.747 -9.663 7.029 1.00 0.00 C ATOM 0 H ALA C 461 -12.823 -7.995 8.823 1.00 0.00 H new ATOM 0 HA ALA C 461 -14.339 -10.284 8.304 1.00 0.00 H new ATOM 0 HB1 ALA C 461 -12.802 -10.548 6.396 1.00 0.00 H new ATOM 0 HB2 ALA C 461 -13.336 -8.861 6.584 1.00 0.00 H new ATOM 0 HB3 ALA C 461 -11.708 -9.344 7.117 1.00 0.00 H new ATOM 126 N HIS C 462 -11.395 -10.852 9.637 1.00 0.00 N ATOM 127 CA HIS C 462 -10.592 -11.879 10.295 1.00 0.00 C ATOM 128 C HIS C 462 -11.346 -12.493 11.467 1.00 0.00 C ATOM 129 O HIS C 462 -11.173 -13.668 11.776 1.00 0.00 O ATOM 130 CB HIS C 462 -9.250 -11.320 10.774 1.00 0.00 C ATOM 131 CG HIS C 462 -8.228 -11.176 9.692 1.00 0.00 C ATOM 132 ND1 HIS C 462 -7.519 -12.240 9.184 1.00 0.00 N ATOM 133 CD2 HIS C 462 -7.792 -10.088 9.023 1.00 0.00 C ATOM 134 CE1 HIS C 462 -6.694 -11.815 8.253 1.00 0.00 C ATOM 135 NE2 HIS C 462 -6.838 -10.510 8.134 1.00 0.00 N ATOM 0 H HIS C 462 -11.011 -9.909 9.699 1.00 0.00 H new ATOM 0 HA HIS C 462 -10.395 -12.656 9.557 1.00 0.00 H new ATOM 0 HB2 HIS C 462 -9.417 -10.346 11.233 1.00 0.00 H new ATOM 0 HB3 HIS C 462 -8.852 -11.974 11.550 1.00 0.00 H new ATOM 0 HD2 HIS C 462 -8.132 -9.072 9.162 1.00 0.00 H new ATOM 0 HE1 HIS C 462 -6.014 -12.430 7.683 1.00 0.00 H new ATOM 0 HE2 HIS C 462 -6.324 -9.912 7.487 1.00 0.00 H new ATOM 144 N GLN C 463 -12.205 -11.696 12.098 1.00 0.00 N ATOM 145 CA GLN C 463 -12.982 -12.163 13.243 1.00 0.00 C ATOM 146 C GLN C 463 -14.052 -13.150 12.793 1.00 0.00 C ATOM 147 O GLN C 463 -14.477 -14.014 13.554 1.00 0.00 O ATOM 148 CB GLN C 463 -13.625 -10.988 13.988 1.00 0.00 C ATOM 149 CG GLN C 463 -12.641 -9.912 14.434 1.00 0.00 C ATOM 150 CD GLN C 463 -11.446 -10.478 15.175 1.00 0.00 C ATOM 151 OE1 GLN C 463 -11.475 -10.650 16.391 1.00 0.00 O ATOM 152 NE2 GLN C 463 -10.381 -10.754 14.447 1.00 0.00 N ATOM 0 H GLN C 463 -12.380 -10.726 11.836 1.00 0.00 H new ATOM 0 HA GLN C 463 -12.301 -12.669 13.928 1.00 0.00 H new ATOM 0 HB2 GLN C 463 -14.376 -10.532 13.343 1.00 0.00 H new ATOM 0 HB3 GLN C 463 -14.148 -11.371 14.864 1.00 0.00 H new ATOM 0 HG2 GLN C 463 -12.293 -9.360 13.561 1.00 0.00 H new ATOM 0 HG3 GLN C 463 -13.157 -9.199 15.077 1.00 0.00 H new ATOM 0 HE21 GLN C 463 -10.397 -10.597 13.439 1.00 0.00 H new ATOM 0 HE22 GLN C 463 -9.541 -11.125 14.892 1.00 0.00 H new ATOM 161 N ILE C 464 -14.499 -13.004 11.565 1.00 0.00 N ATOM 162 CA ILE C 464 -15.445 -13.940 10.995 1.00 0.00 C ATOM 163 C ILE C 464 -14.702 -15.142 10.445 1.00 0.00 C ATOM 164 O ILE C 464 -15.180 -16.265 10.520 1.00 0.00 O ATOM 165 CB ILE C 464 -16.277 -13.300 9.870 1.00 0.00 C ATOM 166 CG1 ILE C 464 -17.021 -12.076 10.396 1.00 0.00 C ATOM 167 CG2 ILE C 464 -17.264 -14.315 9.288 1.00 0.00 C ATOM 168 CD1 ILE C 464 -17.789 -11.344 9.328 1.00 0.00 C ATOM 0 H ILE C 464 -14.223 -12.246 10.941 1.00 0.00 H new ATOM 0 HA ILE C 464 -16.128 -14.246 11.788 1.00 0.00 H new ATOM 0 HB ILE C 464 -15.601 -12.984 9.075 1.00 0.00 H new ATOM 0 HG12 ILE C 464 -17.710 -12.387 11.181 1.00 0.00 H new ATOM 0 HG13 ILE C 464 -16.305 -11.392 10.853 1.00 0.00 H new ATOM 0 HG21 ILE C 464 -17.844 -13.845 8.494 1.00 0.00 H new ATOM 0 HG22 ILE C 464 -16.715 -15.165 8.882 1.00 0.00 H new ATOM 0 HG23 ILE C 464 -17.937 -14.659 10.073 1.00 0.00 H new ATOM 0 HD11 ILE C 464 -18.295 -10.485 9.768 1.00 0.00 H new ATOM 0 HD12 ILE C 464 -17.101 -11.003 8.554 1.00 0.00 H new ATOM 0 HD13 ILE C 464 -18.528 -12.014 8.888 1.00 0.00 H new ATOM 180 N GLN C 465 -13.516 -14.890 9.917 1.00 0.00 N ATOM 181 CA GLN C 465 -12.682 -15.934 9.338 1.00 0.00 C ATOM 182 C GLN C 465 -12.333 -16.998 10.375 1.00 0.00 C ATOM 183 O GLN C 465 -12.314 -18.189 10.077 1.00 0.00 O ATOM 184 CB GLN C 465 -11.402 -15.335 8.796 1.00 0.00 C ATOM 185 CG GLN C 465 -10.593 -16.309 7.967 1.00 0.00 C ATOM 186 CD GLN C 465 -9.225 -15.791 7.617 1.00 0.00 C ATOM 187 OE1 GLN C 465 -9.011 -14.587 7.485 1.00 0.00 O ATOM 188 NE2 GLN C 465 -8.291 -16.697 7.463 1.00 0.00 N ATOM 0 H GLN C 465 -13.103 -13.958 9.877 1.00 0.00 H new ATOM 0 HA GLN C 465 -13.246 -16.401 8.530 1.00 0.00 H new ATOM 0 HB2 GLN C 465 -11.645 -14.464 8.187 1.00 0.00 H new ATOM 0 HB3 GLN C 465 -10.793 -14.982 9.628 1.00 0.00 H new ATOM 0 HG2 GLN C 465 -10.491 -17.246 8.515 1.00 0.00 H new ATOM 0 HG3 GLN C 465 -11.136 -16.534 7.049 1.00 0.00 H new ATOM 0 HE21 GLN C 465 -8.514 -17.685 7.582 1.00 0.00 H new ATOM 0 HE22 GLN C 465 -7.341 -16.414 7.224 1.00 0.00 H new ATOM 197 N GLU C 466 -12.044 -16.558 11.588 1.00 0.00 N ATOM 198 CA GLU C 466 -11.714 -17.470 12.667 1.00 0.00 C ATOM 199 C GLU C 466 -12.931 -18.298 13.075 1.00 0.00 C ATOM 200 O GLU C 466 -12.800 -19.346 13.704 1.00 0.00 O ATOM 201 CB GLU C 466 -11.150 -16.707 13.855 1.00 0.00 C ATOM 202 CG GLU C 466 -11.988 -15.532 14.276 1.00 0.00 C ATOM 203 CD GLU C 466 -11.446 -14.852 15.509 1.00 0.00 C ATOM 204 OE1 GLU C 466 -10.290 -14.388 15.473 1.00 0.00 O ATOM 205 OE2 GLU C 466 -12.165 -14.796 16.524 1.00 0.00 O ATOM 0 H GLU C 466 -12.032 -15.572 11.849 1.00 0.00 H new ATOM 0 HA GLU C 466 -10.949 -18.159 12.310 1.00 0.00 H new ATOM 0 HB2 GLU C 466 -11.049 -17.390 14.699 1.00 0.00 H new ATOM 0 HB3 GLU C 466 -10.148 -16.356 13.607 1.00 0.00 H new ATOM 0 HG2 GLU C 466 -12.036 -14.812 13.459 1.00 0.00 H new ATOM 0 HG3 GLU C 466 -13.008 -15.866 14.467 1.00 0.00 H new ATOM 212 N MET C 467 -14.109 -17.819 12.712 1.00 0.00 N ATOM 213 CA MET C 467 -15.338 -18.532 12.987 1.00 0.00 C ATOM 214 C MET C 467 -15.716 -19.408 11.800 1.00 0.00 C ATOM 215 O MET C 467 -16.207 -20.525 11.966 1.00 0.00 O ATOM 216 CB MET C 467 -16.480 -17.557 13.292 1.00 0.00 C ATOM 217 CG MET C 467 -16.276 -16.723 14.546 1.00 0.00 C ATOM 218 SD MET C 467 -17.741 -15.759 14.991 1.00 0.00 S ATOM 219 CE MET C 467 -17.908 -14.688 13.566 1.00 0.00 C ATOM 0 H MET C 467 -14.237 -16.933 12.223 1.00 0.00 H new ATOM 0 HA MET C 467 -15.174 -19.161 13.862 1.00 0.00 H new ATOM 0 HB2 MET C 467 -16.606 -16.887 12.441 1.00 0.00 H new ATOM 0 HB3 MET C 467 -17.407 -18.122 13.393 1.00 0.00 H new ATOM 0 HG2 MET C 467 -16.013 -17.380 15.375 1.00 0.00 H new ATOM 0 HG3 MET C 467 -15.434 -16.048 14.395 1.00 0.00 H new ATOM 0 HE1 MET C 467 -18.802 -14.073 13.675 1.00 0.00 H new ATOM 0 HE2 MET C 467 -17.032 -14.044 13.490 1.00 0.00 H new ATOM 0 HE3 MET C 467 -17.992 -15.294 12.664 1.00 0.00 H new ATOM 229 N PHE C 468 -15.484 -18.891 10.601 1.00 0.00 N ATOM 230 CA PHE C 468 -15.812 -19.594 9.374 1.00 0.00 C ATOM 231 C PHE C 468 -14.657 -19.543 8.368 1.00 0.00 C ATOM 232 O PHE C 468 -14.671 -18.735 7.443 1.00 0.00 O ATOM 233 CB PHE C 468 -17.076 -18.998 8.739 1.00 0.00 C ATOM 234 CG PHE C 468 -18.336 -19.298 9.497 1.00 0.00 C ATOM 235 CD1 PHE C 468 -18.743 -18.485 10.539 1.00 0.00 C ATOM 236 CD2 PHE C 468 -19.107 -20.398 9.171 1.00 0.00 C ATOM 237 CE1 PHE C 468 -19.896 -18.762 11.240 1.00 0.00 C ATOM 238 CE2 PHE C 468 -20.263 -20.681 9.869 1.00 0.00 C ATOM 239 CZ PHE C 468 -20.657 -19.860 10.906 1.00 0.00 C ATOM 0 H PHE C 468 -15.064 -17.973 10.455 1.00 0.00 H new ATOM 0 HA PHE C 468 -15.992 -20.637 9.633 1.00 0.00 H new ATOM 0 HB2 PHE C 468 -16.958 -17.917 8.663 1.00 0.00 H new ATOM 0 HB3 PHE C 468 -17.175 -19.380 7.723 1.00 0.00 H new ATOM 0 HD1 PHE C 468 -18.150 -17.623 10.806 1.00 0.00 H new ATOM 0 HD2 PHE C 468 -18.801 -21.043 8.361 1.00 0.00 H new ATOM 0 HE1 PHE C 468 -20.203 -18.118 12.051 1.00 0.00 H new ATOM 0 HE2 PHE C 468 -20.858 -21.543 9.605 1.00 0.00 H new ATOM 0 HZ PHE C 468 -21.561 -20.078 11.455 1.00 0.00 H new ATOM 249 N PRO C 469 -13.632 -20.402 8.542 1.00 0.00 N ATOM 250 CA PRO C 469 -12.484 -20.473 7.621 1.00 0.00 C ATOM 251 C PRO C 469 -12.884 -21.074 6.275 1.00 0.00 C ATOM 252 O PRO C 469 -12.132 -21.021 5.301 1.00 0.00 O ATOM 253 CB PRO C 469 -11.520 -21.417 8.339 1.00 0.00 C ATOM 254 CG PRO C 469 -12.395 -22.251 9.196 1.00 0.00 C ATOM 255 CD PRO C 469 -13.491 -21.347 9.661 1.00 0.00 C ATOM 0 HA PRO C 469 -12.065 -19.490 7.403 1.00 0.00 H new ATOM 0 HB2 PRO C 469 -10.959 -22.027 7.631 1.00 0.00 H new ATOM 0 HB3 PRO C 469 -10.791 -20.865 8.932 1.00 0.00 H new ATOM 0 HG2 PRO C 469 -12.796 -23.097 8.639 1.00 0.00 H new ATOM 0 HG3 PRO C 469 -11.840 -22.660 10.041 1.00 0.00 H new ATOM 0 HD2 PRO C 469 -14.415 -21.894 9.847 1.00 0.00 H new ATOM 0 HD3 PRO C 469 -13.229 -20.839 10.589 1.00 0.00 H new ATOM 263 N GLN C 470 -14.080 -21.657 6.244 1.00 0.00 N ATOM 264 CA GLN C 470 -14.617 -22.285 5.048 1.00 0.00 C ATOM 265 C GLN C 470 -14.855 -21.264 3.938 1.00 0.00 C ATOM 266 O GLN C 470 -14.714 -21.576 2.753 1.00 0.00 O ATOM 267 CB GLN C 470 -15.926 -23.018 5.375 1.00 0.00 C ATOM 268 CG GLN C 470 -16.971 -22.135 6.047 1.00 0.00 C ATOM 269 CD GLN C 470 -18.308 -22.824 6.231 1.00 0.00 C ATOM 270 OE1 GLN C 470 -18.380 -24.043 6.373 1.00 0.00 O ATOM 271 NE2 GLN C 470 -19.378 -22.045 6.238 1.00 0.00 N ATOM 0 H GLN C 470 -14.702 -21.705 7.051 1.00 0.00 H new ATOM 0 HA GLN C 470 -13.880 -23.004 4.692 1.00 0.00 H new ATOM 0 HB2 GLN C 470 -16.344 -23.424 4.454 1.00 0.00 H new ATOM 0 HB3 GLN C 470 -15.706 -23.864 6.026 1.00 0.00 H new ATOM 0 HG2 GLN C 470 -16.597 -21.817 7.020 1.00 0.00 H new ATOM 0 HG3 GLN C 470 -17.113 -21.234 5.450 1.00 0.00 H new ATOM 0 HE21 GLN C 470 -19.276 -21.037 6.117 1.00 0.00 H new ATOM 0 HE22 GLN C 470 -20.305 -22.452 6.365 1.00 0.00 H new ATOM 280 N VAL C 471 -15.196 -20.043 4.322 1.00 0.00 N ATOM 281 CA VAL C 471 -15.491 -19.015 3.355 1.00 0.00 C ATOM 282 C VAL C 471 -14.227 -18.252 2.964 1.00 0.00 C ATOM 283 O VAL C 471 -13.241 -18.247 3.704 1.00 0.00 O ATOM 284 CB VAL C 471 -16.559 -18.021 3.874 1.00 0.00 C ATOM 285 CG1 VAL C 471 -17.772 -18.759 4.406 1.00 0.00 C ATOM 286 CG2 VAL C 471 -15.981 -17.095 4.926 1.00 0.00 C ATOM 0 H VAL C 471 -15.273 -19.748 5.295 1.00 0.00 H new ATOM 0 HA VAL C 471 -15.893 -19.518 2.475 1.00 0.00 H new ATOM 0 HB VAL C 471 -16.880 -17.407 3.033 1.00 0.00 H new ATOM 0 HG11 VAL C 471 -18.508 -18.039 4.765 1.00 0.00 H new ATOM 0 HG12 VAL C 471 -18.211 -19.360 3.609 1.00 0.00 H new ATOM 0 HG13 VAL C 471 -17.471 -19.410 5.227 1.00 0.00 H new ATOM 0 HG21 VAL C 471 -16.754 -16.409 5.271 1.00 0.00 H new ATOM 0 HG22 VAL C 471 -15.616 -17.683 5.768 1.00 0.00 H new ATOM 0 HG23 VAL C 471 -15.157 -16.526 4.496 1.00 0.00 H new ATOM 296 N PRO C 472 -14.235 -17.619 1.791 1.00 0.00 N ATOM 297 CA PRO C 472 -13.106 -16.844 1.296 1.00 0.00 C ATOM 298 C PRO C 472 -12.987 -15.497 1.992 1.00 0.00 C ATOM 299 O PRO C 472 -13.944 -14.717 2.034 1.00 0.00 O ATOM 300 CB PRO C 472 -13.430 -16.636 -0.190 1.00 0.00 C ATOM 301 CG PRO C 472 -14.603 -17.510 -0.458 1.00 0.00 C ATOM 302 CD PRO C 472 -15.329 -17.619 0.839 1.00 0.00 C ATOM 0 HA PRO C 472 -12.159 -17.354 1.474 1.00 0.00 H new ATOM 0 HB2 PRO C 472 -13.660 -15.592 -0.401 1.00 0.00 H new ATOM 0 HB3 PRO C 472 -12.583 -16.909 -0.820 1.00 0.00 H new ATOM 0 HG2 PRO C 472 -15.242 -17.082 -1.230 1.00 0.00 H new ATOM 0 HG3 PRO C 472 -14.287 -18.491 -0.814 1.00 0.00 H new ATOM 0 HD2 PRO C 472 -16.010 -16.783 0.998 1.00 0.00 H new ATOM 0 HD3 PRO C 472 -15.924 -18.530 0.899 1.00 0.00 H new ATOM 310 N TYR C 473 -11.802 -15.229 2.501 1.00 0.00 N ATOM 311 CA TYR C 473 -11.491 -13.984 3.205 1.00 0.00 C ATOM 312 C TYR C 473 -11.892 -12.745 2.380 1.00 0.00 C ATOM 313 O TYR C 473 -12.424 -11.776 2.921 1.00 0.00 O ATOM 314 CB TYR C 473 -9.986 -13.971 3.556 1.00 0.00 C ATOM 315 CG TYR C 473 -9.411 -12.628 3.959 1.00 0.00 C ATOM 316 CD1 TYR C 473 -9.725 -12.040 5.180 1.00 0.00 C ATOM 317 CD2 TYR C 473 -8.532 -11.962 3.117 1.00 0.00 C ATOM 318 CE1 TYR C 473 -9.179 -10.819 5.543 1.00 0.00 C ATOM 319 CE2 TYR C 473 -7.984 -10.749 3.469 1.00 0.00 C ATOM 320 CZ TYR C 473 -8.307 -10.178 4.679 1.00 0.00 C ATOM 321 OH TYR C 473 -7.763 -8.956 5.021 1.00 0.00 O ATOM 0 H TYR C 473 -11.013 -15.872 2.441 1.00 0.00 H new ATOM 0 HA TYR C 473 -12.075 -13.939 4.124 1.00 0.00 H new ATOM 0 HB2 TYR C 473 -9.817 -14.676 4.370 1.00 0.00 H new ATOM 0 HB3 TYR C 473 -9.429 -14.339 2.695 1.00 0.00 H new ATOM 0 HD1 TYR C 473 -10.403 -12.542 5.854 1.00 0.00 H new ATOM 0 HD2 TYR C 473 -8.272 -12.404 2.166 1.00 0.00 H new ATOM 0 HE1 TYR C 473 -9.432 -10.371 6.493 1.00 0.00 H new ATOM 0 HE2 TYR C 473 -7.303 -10.247 2.798 1.00 0.00 H new ATOM 0 HH TYR C 473 -7.172 -8.648 4.302 1.00 0.00 H new ATOM 331 N HIS C 474 -11.671 -12.801 1.069 1.00 0.00 N ATOM 332 CA HIS C 474 -12.005 -11.672 0.186 1.00 0.00 C ATOM 333 C HIS C 474 -13.516 -11.447 0.057 1.00 0.00 C ATOM 334 O HIS C 474 -13.953 -10.335 -0.202 1.00 0.00 O ATOM 335 CB HIS C 474 -11.358 -11.821 -1.206 1.00 0.00 C ATOM 336 CG HIS C 474 -11.727 -13.076 -1.966 1.00 0.00 C ATOM 337 ND1 HIS C 474 -10.875 -14.144 -2.114 1.00 0.00 N ATOM 338 CD2 HIS C 474 -12.855 -13.412 -2.641 1.00 0.00 C ATOM 339 CE1 HIS C 474 -11.453 -15.077 -2.840 1.00 0.00 C ATOM 340 NE2 HIS C 474 -12.654 -14.658 -3.172 1.00 0.00 N ATOM 0 H HIS C 474 -11.266 -13.606 0.592 1.00 0.00 H new ATOM 0 HA HIS C 474 -11.586 -10.786 0.664 1.00 0.00 H new ATOM 0 HB2 HIS C 474 -11.635 -10.957 -1.810 1.00 0.00 H new ATOM 0 HB3 HIS C 474 -10.275 -11.794 -1.088 1.00 0.00 H new ATOM 0 HD2 HIS C 474 -13.745 -12.809 -2.741 1.00 0.00 H new ATOM 0 HE1 HIS C 474 -11.015 -16.025 -3.116 1.00 0.00 H new ATOM 0 HE2 HIS C 474 -13.328 -15.178 -3.735 1.00 0.00 H new ATOM 349 N LEU C 475 -14.316 -12.492 0.234 1.00 0.00 N ATOM 350 CA LEU C 475 -15.767 -12.334 0.151 1.00 0.00 C ATOM 351 C LEU C 475 -16.296 -11.767 1.446 1.00 0.00 C ATOM 352 O LEU C 475 -17.345 -11.123 1.478 1.00 0.00 O ATOM 353 CB LEU C 475 -16.462 -13.660 -0.174 1.00 0.00 C ATOM 354 CG LEU C 475 -16.306 -14.174 -1.611 1.00 0.00 C ATOM 355 CD1 LEU C 475 -17.136 -15.420 -1.815 1.00 0.00 C ATOM 356 CD2 LEU C 475 -16.724 -13.111 -2.609 1.00 0.00 C ATOM 0 H LEU C 475 -13.996 -13.440 0.432 1.00 0.00 H new ATOM 0 HA LEU C 475 -15.985 -11.642 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU C 475 -16.080 -14.422 0.505 1.00 0.00 H new ATOM 0 HB3 LEU C 475 -17.526 -13.549 0.036 1.00 0.00 H new ATOM 0 HG LEU C 475 -15.255 -14.414 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU C 475 -17.016 -15.774 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU C 475 -16.806 -16.194 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU C 475 -18.186 -15.192 -1.631 1.00 0.00 H new ATOM 0 HD21 LEU C 475 -16.606 -13.496 -3.622 1.00 0.00 H new ATOM 0 HD22 LEU C 475 -17.768 -12.845 -2.442 1.00 0.00 H new ATOM 0 HD23 LEU C 475 -16.099 -12.227 -2.482 1.00 0.00 H new ATOM 368 N VAL C 476 -15.552 -11.993 2.513 1.00 0.00 N ATOM 369 CA VAL C 476 -15.914 -11.454 3.806 1.00 0.00 C ATOM 370 C VAL C 476 -15.661 -9.956 3.784 1.00 0.00 C ATOM 371 O VAL C 476 -16.515 -9.163 4.165 1.00 0.00 O ATOM 372 CB VAL C 476 -15.099 -12.110 4.947 1.00 0.00 C ATOM 373 CG1 VAL C 476 -15.623 -11.674 6.301 1.00 0.00 C ATOM 374 CG2 VAL C 476 -15.129 -13.622 4.830 1.00 0.00 C ATOM 0 H VAL C 476 -14.695 -12.546 2.508 1.00 0.00 H new ATOM 0 HA VAL C 476 -16.966 -11.666 3.997 1.00 0.00 H new ATOM 0 HB VAL C 476 -14.065 -11.779 4.855 1.00 0.00 H new ATOM 0 HG11 VAL C 476 -15.036 -12.147 7.088 1.00 0.00 H new ATOM 0 HG12 VAL C 476 -15.543 -10.591 6.390 1.00 0.00 H new ATOM 0 HG13 VAL C 476 -16.667 -11.970 6.400 1.00 0.00 H new ATOM 0 HG21 VAL C 476 -14.550 -14.061 5.642 1.00 0.00 H new ATOM 0 HG22 VAL C 476 -16.160 -13.971 4.889 1.00 0.00 H new ATOM 0 HG23 VAL C 476 -14.699 -13.922 3.874 1.00 0.00 H new ATOM 384 N LEU C 477 -14.483 -9.586 3.288 1.00 0.00 N ATOM 385 CA LEU C 477 -14.091 -8.188 3.113 1.00 0.00 C ATOM 386 C LEU C 477 -15.139 -7.442 2.300 1.00 0.00 C ATOM 387 O LEU C 477 -15.508 -6.309 2.618 1.00 0.00 O ATOM 388 CB LEU C 477 -12.759 -8.134 2.364 1.00 0.00 C ATOM 389 CG LEU C 477 -11.555 -8.722 3.077 1.00 0.00 C ATOM 390 CD1 LEU C 477 -10.336 -8.658 2.181 1.00 0.00 C ATOM 391 CD2 LEU C 477 -11.295 -7.983 4.372 1.00 0.00 C ATOM 0 H LEU C 477 -13.768 -10.251 2.994 1.00 0.00 H new ATOM 0 HA LEU C 477 -13.998 -7.721 4.094 1.00 0.00 H new ATOM 0 HB2 LEU C 477 -12.881 -8.655 1.414 1.00 0.00 H new ATOM 0 HB3 LEU C 477 -12.541 -7.092 2.130 1.00 0.00 H new ATOM 0 HG LEU C 477 -11.764 -9.766 3.311 1.00 0.00 H new ATOM 0 HD11 LEU C 477 -9.478 -9.082 2.703 1.00 0.00 H new ATOM 0 HD12 LEU C 477 -10.524 -9.226 1.270 1.00 0.00 H new ATOM 0 HD13 LEU C 477 -10.127 -7.619 1.925 1.00 0.00 H new ATOM 0 HD21 LEU C 477 -10.429 -8.417 4.871 1.00 0.00 H new ATOM 0 HD22 LEU C 477 -11.102 -6.932 4.159 1.00 0.00 H new ATOM 0 HD23 LEU C 477 -12.167 -8.067 5.020 1.00 0.00 H new ATOM 403 N GLN C 478 -15.601 -8.092 1.251 1.00 0.00 N ATOM 404 CA GLN C 478 -16.593 -7.533 0.365 1.00 0.00 C ATOM 405 C GLN C 478 -17.908 -7.253 1.083 1.00 0.00 C ATOM 406 O GLN C 478 -18.448 -6.162 0.967 1.00 0.00 O ATOM 407 CB GLN C 478 -16.804 -8.452 -0.828 1.00 0.00 C ATOM 408 CG GLN C 478 -15.781 -8.254 -1.931 1.00 0.00 C ATOM 409 CD GLN C 478 -15.930 -9.258 -3.047 1.00 0.00 C ATOM 410 OE1 GLN C 478 -16.675 -9.043 -3.999 1.00 0.00 O ATOM 411 NE2 GLN C 478 -15.215 -10.355 -2.939 1.00 0.00 N ATOM 0 H GLN C 478 -15.294 -9.029 0.990 1.00 0.00 H new ATOM 0 HA GLN C 478 -16.220 -6.573 0.008 1.00 0.00 H new ATOM 0 HB2 GLN C 478 -16.767 -9.488 -0.490 1.00 0.00 H new ATOM 0 HB3 GLN C 478 -17.802 -8.285 -1.234 1.00 0.00 H new ATOM 0 HG2 GLN C 478 -15.880 -7.247 -2.337 1.00 0.00 H new ATOM 0 HG3 GLN C 478 -14.779 -8.330 -1.510 1.00 0.00 H new ATOM 0 HE21 GLN C 478 -14.609 -10.491 -2.130 1.00 0.00 H new ATOM 0 HE22 GLN C 478 -15.266 -11.070 -3.664 1.00 0.00 H new ATOM 420 N ASP C 479 -18.407 -8.222 1.846 1.00 0.00 N ATOM 421 CA ASP C 479 -19.684 -8.039 2.549 1.00 0.00 C ATOM 422 C ASP C 479 -19.552 -6.999 3.646 1.00 0.00 C ATOM 423 O ASP C 479 -20.490 -6.283 3.938 1.00 0.00 O ATOM 424 CB ASP C 479 -20.197 -9.346 3.139 1.00 0.00 C ATOM 425 CG ASP C 479 -21.650 -9.242 3.610 1.00 0.00 C ATOM 426 OD1 ASP C 479 -21.889 -8.799 4.759 1.00 0.00 O ATOM 427 OD2 ASP C 479 -22.557 -9.601 2.827 1.00 0.00 O ATOM 0 H ASP C 479 -17.961 -9.127 1.995 1.00 0.00 H new ATOM 0 HA ASP C 479 -20.407 -7.692 1.811 1.00 0.00 H new ATOM 0 HB2 ASP C 479 -20.116 -10.136 2.392 1.00 0.00 H new ATOM 0 HB3 ASP C 479 -19.565 -9.635 3.979 1.00 0.00 H new ATOM 432 N LEU C 480 -18.372 -6.901 4.231 1.00 0.00 N ATOM 433 CA LEU C 480 -18.128 -5.914 5.270 1.00 0.00 C ATOM 434 C LEU C 480 -18.116 -4.522 4.674 1.00 0.00 C ATOM 435 O LEU C 480 -18.397 -3.541 5.348 1.00 0.00 O ATOM 436 CB LEU C 480 -16.827 -6.198 6.032 1.00 0.00 C ATOM 437 CG LEU C 480 -16.971 -6.988 7.337 1.00 0.00 C ATOM 438 CD1 LEU C 480 -18.137 -6.478 8.160 1.00 0.00 C ATOM 439 CD2 LEU C 480 -17.148 -8.443 7.052 1.00 0.00 C ATOM 0 H LEU C 480 -17.570 -7.490 4.006 1.00 0.00 H new ATOM 0 HA LEU C 480 -18.941 -5.979 5.993 1.00 0.00 H new ATOM 0 HB2 LEU C 480 -16.155 -6.746 5.371 1.00 0.00 H new ATOM 0 HB3 LEU C 480 -16.347 -5.246 6.258 1.00 0.00 H new ATOM 0 HG LEU C 480 -16.056 -6.847 7.913 1.00 0.00 H new ATOM 0 HD11 LEU C 480 -18.214 -7.058 9.080 1.00 0.00 H new ATOM 0 HD12 LEU C 480 -17.978 -5.428 8.405 1.00 0.00 H new ATOM 0 HD13 LEU C 480 -19.059 -6.581 7.588 1.00 0.00 H new ATOM 0 HD21 LEU C 480 -17.249 -8.988 7.991 1.00 0.00 H new ATOM 0 HD22 LEU C 480 -18.045 -8.589 6.450 1.00 0.00 H new ATOM 0 HD23 LEU C 480 -16.280 -8.815 6.507 1.00 0.00 H new ATOM 451 N GLN C 481 -17.790 -4.448 3.401 1.00 0.00 N ATOM 452 CA GLN C 481 -17.841 -3.211 2.674 1.00 0.00 C ATOM 453 C GLN C 481 -19.290 -2.872 2.346 1.00 0.00 C ATOM 454 O GLN C 481 -19.623 -1.726 2.046 1.00 0.00 O ATOM 455 CB GLN C 481 -17.033 -3.334 1.393 1.00 0.00 C ATOM 456 CG GLN C 481 -15.946 -2.301 1.254 1.00 0.00 C ATOM 457 CD GLN C 481 -16.488 -0.885 1.204 1.00 0.00 C ATOM 458 OE1 GLN C 481 -16.810 -0.367 0.136 1.00 0.00 O ATOM 459 NE2 GLN C 481 -16.584 -0.252 2.353 1.00 0.00 N ATOM 0 H GLN C 481 -17.483 -5.247 2.847 1.00 0.00 H new ATOM 0 HA GLN C 481 -17.416 -2.414 3.285 1.00 0.00 H new ATOM 0 HB2 GLN C 481 -16.584 -4.327 1.352 1.00 0.00 H new ATOM 0 HB3 GLN C 481 -17.708 -3.254 0.541 1.00 0.00 H new ATOM 0 HG2 GLN C 481 -15.255 -2.392 2.092 1.00 0.00 H new ATOM 0 HG3 GLN C 481 -15.375 -2.500 0.347 1.00 0.00 H new ATOM 0 HE21 GLN C 481 -16.306 -0.718 3.217 1.00 0.00 H new ATOM 0 HE22 GLN C 481 -16.936 0.705 2.380 1.00 0.00 H new ATOM 468 N LEU C 482 -20.140 -3.885 2.396 1.00 0.00 N ATOM 469 CA LEU C 482 -21.541 -3.736 2.079 1.00 0.00 C ATOM 470 C LEU C 482 -22.374 -3.490 3.340 1.00 0.00 C ATOM 471 O LEU C 482 -23.142 -2.533 3.407 1.00 0.00 O ATOM 472 CB LEU C 482 -22.053 -4.997 1.373 1.00 0.00 C ATOM 473 CG LEU C 482 -21.194 -5.533 0.223 1.00 0.00 C ATOM 474 CD1 LEU C 482 -21.893 -6.676 -0.489 1.00 0.00 C ATOM 475 CD2 LEU C 482 -20.826 -4.430 -0.750 1.00 0.00 C ATOM 0 H LEU C 482 -19.872 -4.833 2.659 1.00 0.00 H new ATOM 0 HA LEU C 482 -21.645 -2.873 1.422 1.00 0.00 H new ATOM 0 HB2 LEU C 482 -22.157 -5.786 2.117 1.00 0.00 H new ATOM 0 HB3 LEU C 482 -23.051 -4.790 0.986 1.00 0.00 H new ATOM 0 HG LEU C 482 -20.269 -5.918 0.651 1.00 0.00 H new ATOM 0 HD11 LEU C 482 -21.263 -7.039 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU C 482 -22.077 -7.486 0.217 1.00 0.00 H new ATOM 0 HD13 LEU C 482 -22.842 -6.326 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU C 482 -20.217 -4.843 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU C 482 -21.734 -3.996 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU C 482 -20.262 -3.657 -0.228 1.00 0.00 H new ATOM 487 N THR C 483 -22.208 -4.349 4.338 1.00 0.00 N ATOM 488 CA THR C 483 -23.014 -4.276 5.547 1.00 0.00 C ATOM 489 C THR C 483 -22.299 -3.549 6.673 1.00 0.00 C ATOM 490 O THR C 483 -22.939 -2.878 7.484 1.00 0.00 O ATOM 491 CB THR C 483 -23.407 -5.682 6.034 1.00 0.00 C ATOM 492 OG1 THR C 483 -22.227 -6.473 6.225 1.00 0.00 O ATOM 493 CG2 THR C 483 -24.320 -6.366 5.032 1.00 0.00 C ATOM 0 H THR C 483 -21.522 -5.104 4.333 1.00 0.00 H new ATOM 0 HA THR C 483 -23.909 -3.712 5.283 1.00 0.00 H new ATOM 0 HB THR C 483 -23.942 -5.583 6.979 1.00 0.00 H new ATOM 0 HG1 THR C 483 -22.260 -7.257 5.638 1.00 0.00 H new ATOM 0 HG21 THR C 483 -24.584 -7.358 5.398 1.00 0.00 H new ATOM 0 HG22 THR C 483 -25.226 -5.774 4.902 1.00 0.00 H new ATOM 0 HG23 THR C 483 -23.806 -6.458 4.075 1.00 0.00 H new ATOM 501 N ARG C 484 -20.966 -3.683 6.717 1.00 0.00 N ATOM 502 CA ARG C 484 -20.148 -3.088 7.773 1.00 0.00 C ATOM 503 C ARG C 484 -20.468 -3.708 9.139 1.00 0.00 C ATOM 504 O ARG C 484 -20.145 -3.140 10.180 1.00 0.00 O ATOM 505 CB ARG C 484 -20.348 -1.576 7.824 1.00 0.00 C ATOM 506 CG ARG C 484 -19.901 -0.840 6.575 1.00 0.00 C ATOM 507 CD ARG C 484 -20.380 0.594 6.608 1.00 0.00 C ATOM 508 NE ARG C 484 -19.856 1.392 5.495 1.00 0.00 N ATOM 509 CZ ARG C 484 -20.543 2.358 4.868 1.00 0.00 C ATOM 510 NH1 ARG C 484 -21.801 2.626 5.217 1.00 0.00 N ATOM 511 NH2 ARG C 484 -19.969 3.053 3.895 1.00 0.00 N ATOM 0 H ARG C 484 -20.430 -4.205 6.023 1.00 0.00 H new ATOM 0 HA ARG C 484 -19.104 -3.297 7.539 1.00 0.00 H new ATOM 0 HB2 ARG C 484 -21.404 -1.367 7.995 1.00 0.00 H new ATOM 0 HB3 ARG C 484 -19.802 -1.179 8.680 1.00 0.00 H new ATOM 0 HG2 ARG C 484 -18.814 -0.865 6.500 1.00 0.00 H new ATOM 0 HG3 ARG C 484 -20.293 -1.341 5.690 1.00 0.00 H new ATOM 0 HD2 ARG C 484 -21.470 0.609 6.579 1.00 0.00 H new ATOM 0 HD3 ARG C 484 -20.079 1.051 7.551 1.00 0.00 H new ATOM 0 HE ARG C 484 -18.906 1.200 5.177 1.00 0.00 H new ATOM 0 HH11 ARG C 484 -22.247 2.095 5.965 1.00 0.00 H new ATOM 0 HH12 ARG C 484 -22.318 3.362 4.736 1.00 0.00 H new ATOM 0 HH21 ARG C 484 -19.006 2.852 3.624 1.00 0.00 H new ATOM 0 HH22 ARG C 484 -20.490 3.788 3.417 1.00 0.00 H new ATOM 525 N SER C 485 -21.085 -4.884 9.126 1.00 0.00 N ATOM 526 CA SER C 485 -21.461 -5.557 10.355 1.00 0.00 C ATOM 527 C SER C 485 -21.151 -7.037 10.266 1.00 0.00 C ATOM 528 O SER C 485 -21.766 -7.752 9.478 1.00 0.00 O ATOM 529 CB SER C 485 -22.952 -5.368 10.624 1.00 0.00 C ATOM 530 OG SER C 485 -23.311 -5.861 11.908 1.00 0.00 O ATOM 0 H SER C 485 -21.334 -5.388 8.275 1.00 0.00 H new ATOM 0 HA SER C 485 -20.887 -5.121 11.172 1.00 0.00 H new ATOM 0 HB2 SER C 485 -23.205 -4.310 10.554 1.00 0.00 H new ATOM 0 HB3 SER C 485 -23.530 -5.885 9.859 1.00 0.00 H new ATOM 0 HG SER C 485 -24.227 -5.585 12.120 1.00 0.00 H new ATOM 536 N VAL C 486 -20.211 -7.508 11.087 1.00 0.00 N ATOM 537 CA VAL C 486 -19.837 -8.909 11.075 1.00 0.00 C ATOM 538 C VAL C 486 -21.001 -9.794 11.497 1.00 0.00 C ATOM 539 O VAL C 486 -21.120 -10.932 11.042 1.00 0.00 O ATOM 540 CB VAL C 486 -18.606 -9.207 11.962 1.00 0.00 C ATOM 541 CG1 VAL C 486 -17.434 -8.360 11.547 1.00 0.00 C ATOM 542 CG2 VAL C 486 -18.905 -9.017 13.437 1.00 0.00 C ATOM 0 H VAL C 486 -19.702 -6.938 11.762 1.00 0.00 H new ATOM 0 HA VAL C 486 -19.565 -9.139 10.045 1.00 0.00 H new ATOM 0 HB VAL C 486 -18.351 -10.257 11.816 1.00 0.00 H new ATOM 0 HG11 VAL C 486 -16.579 -8.585 12.184 1.00 0.00 H new ATOM 0 HG12 VAL C 486 -17.180 -8.574 10.509 1.00 0.00 H new ATOM 0 HG13 VAL C 486 -17.693 -7.306 11.647 1.00 0.00 H new ATOM 0 HG21 VAL C 486 -18.011 -9.238 14.021 1.00 0.00 H new ATOM 0 HG22 VAL C 486 -19.210 -7.986 13.616 1.00 0.00 H new ATOM 0 HG23 VAL C 486 -19.708 -9.691 13.735 1.00 0.00 H new ATOM 552 N GLU C 487 -21.865 -9.262 12.358 1.00 0.00 N ATOM 553 CA GLU C 487 -23.039 -9.990 12.796 1.00 0.00 C ATOM 554 C GLU C 487 -23.927 -10.298 11.605 1.00 0.00 C ATOM 555 O GLU C 487 -24.471 -11.399 11.487 1.00 0.00 O ATOM 556 CB GLU C 487 -23.818 -9.185 13.837 1.00 0.00 C ATOM 557 CG GLU C 487 -23.050 -8.937 15.125 1.00 0.00 C ATOM 558 CD GLU C 487 -22.636 -10.220 15.810 1.00 0.00 C ATOM 559 OE1 GLU C 487 -23.520 -10.954 16.287 1.00 0.00 O ATOM 560 OE2 GLU C 487 -21.422 -10.501 15.873 1.00 0.00 O ATOM 0 H GLU C 487 -21.769 -8.330 12.762 1.00 0.00 H new ATOM 0 HA GLU C 487 -22.717 -10.924 13.256 1.00 0.00 H new ATOM 0 HB2 GLU C 487 -24.100 -8.226 13.403 1.00 0.00 H new ATOM 0 HB3 GLU C 487 -24.742 -9.712 14.073 1.00 0.00 H new ATOM 0 HG2 GLU C 487 -22.162 -8.343 14.906 1.00 0.00 H new ATOM 0 HG3 GLU C 487 -23.667 -8.349 15.804 1.00 0.00 H new ATOM 567 N ILE C 488 -24.054 -9.329 10.711 1.00 0.00 N ATOM 568 CA ILE C 488 -24.841 -9.514 9.518 1.00 0.00 C ATOM 569 C ILE C 488 -24.093 -10.397 8.544 1.00 0.00 C ATOM 570 O ILE C 488 -24.607 -11.385 8.121 1.00 0.00 O ATOM 571 CB ILE C 488 -25.189 -8.177 8.827 1.00 0.00 C ATOM 572 CG1 ILE C 488 -25.863 -7.221 9.821 1.00 0.00 C ATOM 573 CG2 ILE C 488 -26.099 -8.425 7.629 1.00 0.00 C ATOM 574 CD1 ILE C 488 -26.247 -5.882 9.220 1.00 0.00 C ATOM 0 H ILE C 488 -23.620 -8.410 10.796 1.00 0.00 H new ATOM 0 HA ILE C 488 -25.777 -9.985 9.820 1.00 0.00 H new ATOM 0 HB ILE C 488 -24.266 -7.716 8.475 1.00 0.00 H new ATOM 0 HG12 ILE C 488 -26.757 -7.699 10.221 1.00 0.00 H new ATOM 0 HG13 ILE C 488 -25.190 -7.052 10.661 1.00 0.00 H new ATOM 0 HG21 ILE C 488 -26.337 -7.475 7.150 1.00 0.00 H new ATOM 0 HG22 ILE C 488 -25.592 -9.074 6.915 1.00 0.00 H new ATOM 0 HG23 ILE C 488 -27.019 -8.903 7.964 1.00 0.00 H new ATOM 0 HD11 ILE C 488 -26.717 -5.262 9.983 1.00 0.00 H new ATOM 0 HD12 ILE C 488 -25.354 -5.382 8.846 1.00 0.00 H new ATOM 0 HD13 ILE C 488 -26.946 -6.039 8.399 1.00 0.00 H new ATOM 586 N THR C 489 -22.863 -10.013 8.217 1.00 0.00 N ATOM 587 CA THR C 489 -21.992 -10.759 7.307 1.00 0.00 C ATOM 588 C THR C 489 -21.961 -12.268 7.614 1.00 0.00 C ATOM 589 O THR C 489 -22.091 -13.089 6.709 1.00 0.00 O ATOM 590 CB THR C 489 -20.564 -10.195 7.369 1.00 0.00 C ATOM 591 OG1 THR C 489 -20.600 -8.792 7.108 1.00 0.00 O ATOM 592 CG2 THR C 489 -19.656 -10.867 6.352 1.00 0.00 C ATOM 0 H THR C 489 -22.434 -9.162 8.581 1.00 0.00 H new ATOM 0 HA THR C 489 -22.404 -10.639 6.305 1.00 0.00 H new ATOM 0 HB THR C 489 -20.165 -10.389 8.365 1.00 0.00 H new ATOM 0 HG1 THR C 489 -20.783 -8.641 6.157 1.00 0.00 H new ATOM 0 HG21 THR C 489 -18.654 -10.444 6.423 1.00 0.00 H new ATOM 0 HG22 THR C 489 -19.613 -11.937 6.554 1.00 0.00 H new ATOM 0 HG23 THR C 489 -20.049 -10.702 5.349 1.00 0.00 H new ATOM 600 N THR C 490 -21.805 -12.627 8.884 1.00 0.00 N ATOM 601 CA THR C 490 -21.757 -14.030 9.267 1.00 0.00 C ATOM 602 C THR C 490 -23.097 -14.708 8.986 1.00 0.00 C ATOM 603 O THR C 490 -23.147 -15.796 8.404 1.00 0.00 O ATOM 604 CB THR C 490 -21.386 -14.193 10.752 1.00 0.00 C ATOM 605 OG1 THR C 490 -20.197 -13.441 11.033 1.00 0.00 O ATOM 606 CG2 THR C 490 -21.138 -15.654 11.075 1.00 0.00 C ATOM 0 H THR C 490 -21.710 -11.970 9.659 1.00 0.00 H new ATOM 0 HA THR C 490 -20.983 -14.510 8.668 1.00 0.00 H new ATOM 0 HB THR C 490 -22.211 -13.827 11.363 1.00 0.00 H new ATOM 0 HG1 THR C 490 -20.443 -12.555 11.372 1.00 0.00 H new ATOM 0 HG21 THR C 490 -20.877 -15.754 12.128 1.00 0.00 H new ATOM 0 HG22 THR C 490 -22.040 -16.230 10.868 1.00 0.00 H new ATOM 0 HG23 THR C 490 -20.319 -16.029 10.461 1.00 0.00 H new ATOM 614 N ASP C 491 -24.176 -14.047 9.376 1.00 0.00 N ATOM 615 CA ASP C 491 -25.523 -14.558 9.123 1.00 0.00 C ATOM 616 C ASP C 491 -25.782 -14.542 7.628 1.00 0.00 C ATOM 617 O ASP C 491 -26.410 -15.437 7.083 1.00 0.00 O ATOM 618 CB ASP C 491 -26.559 -13.699 9.855 1.00 0.00 C ATOM 619 CG ASP C 491 -27.985 -14.178 9.657 1.00 0.00 C ATOM 620 OD1 ASP C 491 -28.300 -15.314 10.062 1.00 0.00 O ATOM 621 OD2 ASP C 491 -28.808 -13.402 9.128 1.00 0.00 O ATOM 0 H ASP C 491 -24.150 -13.155 9.869 1.00 0.00 H new ATOM 0 HA ASP C 491 -25.605 -15.580 9.494 1.00 0.00 H new ATOM 0 HB2 ASP C 491 -26.329 -13.695 10.921 1.00 0.00 H new ATOM 0 HB3 ASP C 491 -26.478 -12.669 9.507 1.00 0.00 H new ATOM 626 N ASN C 492 -25.251 -13.516 6.980 1.00 0.00 N ATOM 627 CA ASN C 492 -25.325 -13.349 5.545 1.00 0.00 C ATOM 628 C ASN C 492 -24.780 -14.586 4.852 1.00 0.00 C ATOM 629 O ASN C 492 -25.410 -15.137 3.950 1.00 0.00 O ATOM 630 CB ASN C 492 -24.533 -12.092 5.108 1.00 0.00 C ATOM 631 CG ASN C 492 -25.408 -10.877 4.898 1.00 0.00 C ATOM 632 OD1 ASN C 492 -26.616 -10.992 4.691 1.00 0.00 O ATOM 633 ND2 ASN C 492 -24.803 -9.709 4.904 1.00 0.00 N ATOM 0 H ASN C 492 -24.748 -12.764 7.451 1.00 0.00 H new ATOM 0 HA ASN C 492 -26.368 -13.215 5.258 1.00 0.00 H new ATOM 0 HB2 ASN C 492 -23.781 -11.864 5.864 1.00 0.00 H new ATOM 0 HB3 ASN C 492 -23.999 -12.311 4.183 1.00 0.00 H new ATOM 0 HD21 ASN C 492 -25.337 -8.857 4.733 1.00 0.00 H new ATOM 0 HD22 ASN C 492 -23.800 -9.655 5.080 1.00 0.00 H new ATOM 640 N ILE C 493 -23.610 -15.028 5.300 1.00 0.00 N ATOM 641 CA ILE C 493 -22.982 -16.237 4.784 1.00 0.00 C ATOM 642 C ILE C 493 -23.936 -17.416 4.915 1.00 0.00 C ATOM 643 O ILE C 493 -24.267 -18.085 3.936 1.00 0.00 O ATOM 644 CB ILE C 493 -21.703 -16.587 5.591 1.00 0.00 C ATOM 645 CG1 ILE C 493 -20.668 -15.476 5.504 1.00 0.00 C ATOM 646 CG2 ILE C 493 -21.109 -17.904 5.117 1.00 0.00 C ATOM 647 CD1 ILE C 493 -19.513 -15.650 6.471 1.00 0.00 C ATOM 0 H ILE C 493 -23.072 -14.559 6.029 1.00 0.00 H new ATOM 0 HA ILE C 493 -22.728 -16.052 3.740 1.00 0.00 H new ATOM 0 HB ILE C 493 -21.994 -16.693 6.636 1.00 0.00 H new ATOM 0 HG12 ILE C 493 -20.277 -15.433 4.487 1.00 0.00 H new ATOM 0 HG13 ILE C 493 -21.155 -14.520 5.699 1.00 0.00 H new ATOM 0 HG21 ILE C 493 -20.214 -18.129 5.697 1.00 0.00 H new ATOM 0 HG22 ILE C 493 -21.839 -18.702 5.252 1.00 0.00 H new ATOM 0 HG23 ILE C 493 -20.848 -17.826 4.062 1.00 0.00 H new ATOM 0 HD11 ILE C 493 -18.813 -14.822 6.355 1.00 0.00 H new ATOM 0 HD12 ILE C 493 -19.893 -15.663 7.493 1.00 0.00 H new ATOM 0 HD13 ILE C 493 -19.002 -16.590 6.262 1.00 0.00 H new ATOM 659 N LEU C 494 -24.378 -17.631 6.135 1.00 0.00 N ATOM 660 CA LEU C 494 -25.235 -18.747 6.500 1.00 0.00 C ATOM 661 C LEU C 494 -26.557 -18.749 5.730 1.00 0.00 C ATOM 662 O LEU C 494 -27.066 -19.812 5.355 1.00 0.00 O ATOM 663 CB LEU C 494 -25.478 -18.699 8.003 1.00 0.00 C ATOM 664 CG LEU C 494 -24.216 -18.838 8.860 1.00 0.00 C ATOM 665 CD1 LEU C 494 -24.503 -18.510 10.310 1.00 0.00 C ATOM 666 CD2 LEU C 494 -23.640 -20.237 8.732 1.00 0.00 C ATOM 0 H LEU C 494 -24.148 -17.023 6.921 1.00 0.00 H new ATOM 0 HA LEU C 494 -24.730 -19.675 6.230 1.00 0.00 H new ATOM 0 HB2 LEU C 494 -25.965 -17.755 8.249 1.00 0.00 H new ATOM 0 HB3 LEU C 494 -26.172 -19.496 8.271 1.00 0.00 H new ATOM 0 HG LEU C 494 -23.478 -18.124 8.495 1.00 0.00 H new ATOM 0 HD11 LEU C 494 -23.589 -18.617 10.895 1.00 0.00 H new ATOM 0 HD12 LEU C 494 -24.865 -17.485 10.386 1.00 0.00 H new ATOM 0 HD13 LEU C 494 -25.262 -19.192 10.694 1.00 0.00 H new ATOM 0 HD21 LEU C 494 -22.744 -20.319 9.347 1.00 0.00 H new ATOM 0 HD22 LEU C 494 -24.378 -20.966 9.067 1.00 0.00 H new ATOM 0 HD23 LEU C 494 -23.384 -20.431 7.690 1.00 0.00 H new ATOM 678 N GLU C 495 -27.097 -17.570 5.479 1.00 0.00 N ATOM 679 CA GLU C 495 -28.361 -17.440 4.765 1.00 0.00 C ATOM 680 C GLU C 495 -28.186 -17.633 3.259 1.00 0.00 C ATOM 681 O GLU C 495 -29.165 -17.761 2.525 1.00 0.00 O ATOM 682 CB GLU C 495 -28.996 -16.090 5.058 1.00 0.00 C ATOM 683 CG GLU C 495 -29.369 -15.905 6.516 1.00 0.00 C ATOM 684 CD GLU C 495 -30.437 -16.868 6.973 1.00 0.00 C ATOM 685 OE1 GLU C 495 -30.111 -18.035 7.270 1.00 0.00 O ATOM 686 OE2 GLU C 495 -31.612 -16.456 7.043 1.00 0.00 O ATOM 0 H GLU C 495 -26.680 -16.683 5.759 1.00 0.00 H new ATOM 0 HA GLU C 495 -29.023 -18.229 5.120 1.00 0.00 H new ATOM 0 HB2 GLU C 495 -28.305 -15.300 4.764 1.00 0.00 H new ATOM 0 HB3 GLU C 495 -29.890 -15.976 4.444 1.00 0.00 H new ATOM 0 HG2 GLU C 495 -28.480 -16.036 7.133 1.00 0.00 H new ATOM 0 HG3 GLU C 495 -29.717 -14.884 6.671 1.00 0.00 H new ATOM 693 N GLY C 496 -26.943 -17.658 2.809 1.00 0.00 N ATOM 694 CA GLY C 496 -26.673 -17.880 1.403 1.00 0.00 C ATOM 695 C GLY C 496 -26.405 -16.601 0.636 1.00 0.00 C ATOM 696 O GLY C 496 -26.338 -16.617 -0.593 1.00 0.00 O ATOM 0 H GLY C 496 -26.115 -17.529 3.391 1.00 0.00 H new ATOM 0 HA2 GLY C 496 -25.812 -18.541 1.305 1.00 0.00 H new ATOM 0 HA3 GLY C 496 -27.523 -18.394 0.954 1.00 0.00 H new ATOM 700 N ARG C 497 -26.248 -15.496 1.353 1.00 0.00 N ATOM 701 CA ARG C 497 -25.950 -14.206 0.729 1.00 0.00 C ATOM 702 C ARG C 497 -24.596 -14.260 0.047 1.00 0.00 C ATOM 703 O ARG C 497 -24.401 -13.700 -1.030 1.00 0.00 O ATOM 704 CB ARG C 497 -25.951 -13.090 1.779 1.00 0.00 C ATOM 705 CG ARG C 497 -25.576 -11.699 1.247 1.00 0.00 C ATOM 706 CD ARG C 497 -26.607 -11.153 0.258 1.00 0.00 C ATOM 707 NE ARG C 497 -26.583 -11.856 -1.032 1.00 0.00 N ATOM 708 CZ ARG C 497 -27.633 -11.960 -1.855 1.00 0.00 C ATOM 709 NH1 ARG C 497 -28.797 -11.413 -1.531 1.00 0.00 N ATOM 710 NH2 ARG C 497 -27.514 -12.608 -3.005 1.00 0.00 N ATOM 0 H ARG C 497 -26.322 -15.464 2.370 1.00 0.00 H new ATOM 0 HA ARG C 497 -26.721 -13.995 -0.012 1.00 0.00 H new ATOM 0 HB2 ARG C 497 -26.942 -13.035 2.229 1.00 0.00 H new ATOM 0 HB3 ARG C 497 -25.255 -13.359 2.574 1.00 0.00 H new ATOM 0 HG2 ARG C 497 -25.478 -11.008 2.084 1.00 0.00 H new ATOM 0 HG3 ARG C 497 -24.602 -11.750 0.760 1.00 0.00 H new ATOM 0 HD2 ARG C 497 -27.602 -11.236 0.694 1.00 0.00 H new ATOM 0 HD3 ARG C 497 -26.419 -10.092 0.093 1.00 0.00 H new ATOM 0 HE ARG C 497 -25.708 -12.294 -1.319 1.00 0.00 H new ATOM 0 HH11 ARG C 497 -28.896 -10.909 -0.650 1.00 0.00 H new ATOM 0 HH12 ARG C 497 -29.593 -11.496 -2.163 1.00 0.00 H new ATOM 0 HH21 ARG C 497 -26.621 -13.028 -3.264 1.00 0.00 H new ATOM 0 HH22 ARG C 497 -28.315 -12.687 -3.631 1.00 0.00 H new ATOM 724 N ILE C 498 -23.672 -14.941 0.687 1.00 0.00 N ATOM 725 CA ILE C 498 -22.336 -15.088 0.170 1.00 0.00 C ATOM 726 C ILE C 498 -22.143 -16.502 -0.346 1.00 0.00 C ATOM 727 O ILE C 498 -22.214 -17.468 0.418 1.00 0.00 O ATOM 728 CB ILE C 498 -21.283 -14.771 1.259 1.00 0.00 C ATOM 729 CG1 ILE C 498 -21.488 -13.345 1.783 1.00 0.00 C ATOM 730 CG2 ILE C 498 -19.875 -14.939 0.706 1.00 0.00 C ATOM 731 CD1 ILE C 498 -20.597 -12.976 2.949 1.00 0.00 C ATOM 0 H ILE C 498 -23.829 -15.407 1.580 1.00 0.00 H new ATOM 0 HA ILE C 498 -22.200 -14.381 -0.648 1.00 0.00 H new ATOM 0 HB ILE C 498 -21.409 -15.471 2.085 1.00 0.00 H new ATOM 0 HG12 ILE C 498 -21.311 -12.642 0.969 1.00 0.00 H new ATOM 0 HG13 ILE C 498 -22.529 -13.227 2.085 1.00 0.00 H new ATOM 0 HG21 ILE C 498 -19.148 -14.712 1.486 1.00 0.00 H new ATOM 0 HG22 ILE C 498 -19.737 -15.966 0.369 1.00 0.00 H new ATOM 0 HG23 ILE C 498 -19.730 -14.259 -0.134 1.00 0.00 H new ATOM 0 HD11 ILE C 498 -20.807 -11.952 3.257 1.00 0.00 H new ATOM 0 HD12 ILE C 498 -20.789 -13.652 3.782 1.00 0.00 H new ATOM 0 HD13 ILE C 498 -19.552 -13.058 2.649 1.00 0.00 H new ATOM 743 N GLN C 499 -21.936 -16.620 -1.644 1.00 0.00 N ATOM 744 CA GLN C 499 -21.757 -17.909 -2.286 1.00 0.00 C ATOM 745 C GLN C 499 -20.463 -18.570 -1.830 1.00 0.00 C ATOM 746 O GLN C 499 -19.383 -18.000 -1.964 1.00 0.00 O ATOM 747 CB GLN C 499 -21.759 -17.751 -3.812 1.00 0.00 C ATOM 748 CG GLN C 499 -21.660 -19.069 -4.560 1.00 0.00 C ATOM 749 CD GLN C 499 -21.628 -18.895 -6.067 1.00 0.00 C ATOM 750 OE1 GLN C 499 -22.204 -17.949 -6.617 1.00 0.00 O ATOM 751 NE2 GLN C 499 -20.961 -19.803 -6.745 1.00 0.00 N ATOM 0 H GLN C 499 -21.887 -15.826 -2.283 1.00 0.00 H new ATOM 0 HA GLN C 499 -22.590 -18.549 -1.996 1.00 0.00 H new ATOM 0 HB2 GLN C 499 -22.672 -17.239 -4.115 1.00 0.00 H new ATOM 0 HB3 GLN C 499 -20.924 -17.114 -4.104 1.00 0.00 H new ATOM 0 HG2 GLN C 499 -20.760 -19.594 -4.241 1.00 0.00 H new ATOM 0 HG3 GLN C 499 -22.508 -19.698 -4.290 1.00 0.00 H new ATOM 0 HE21 GLN C 499 -20.499 -20.569 -6.254 1.00 0.00 H new ATOM 0 HE22 GLN C 499 -20.905 -19.742 -7.762 1.00 0.00 H new ATOM 760 N VAL C 500 -20.584 -19.763 -1.284 1.00 0.00 N ATOM 761 CA VAL C 500 -19.435 -20.501 -0.819 1.00 0.00 C ATOM 762 C VAL C 500 -18.915 -21.442 -1.911 1.00 0.00 C ATOM 763 O VAL C 500 -19.695 -22.175 -2.532 1.00 0.00 O ATOM 764 CB VAL C 500 -19.752 -21.310 0.468 1.00 0.00 C ATOM 765 CG1 VAL C 500 -19.972 -20.373 1.649 1.00 0.00 C ATOM 766 CG2 VAL C 500 -20.970 -22.207 0.268 1.00 0.00 C ATOM 0 H VAL C 500 -21.475 -20.242 -1.152 1.00 0.00 H new ATOM 0 HA VAL C 500 -18.662 -19.772 -0.578 1.00 0.00 H new ATOM 0 HB VAL C 500 -18.894 -21.947 0.683 1.00 0.00 H new ATOM 0 HG11 VAL C 500 -20.193 -20.958 2.542 1.00 0.00 H new ATOM 0 HG12 VAL C 500 -19.072 -19.781 1.817 1.00 0.00 H new ATOM 0 HG13 VAL C 500 -20.809 -19.708 1.435 1.00 0.00 H new ATOM 0 HG21 VAL C 500 -21.168 -22.761 1.185 1.00 0.00 H new ATOM 0 HG22 VAL C 500 -21.837 -21.594 0.020 1.00 0.00 H new ATOM 0 HG23 VAL C 500 -20.777 -22.907 -0.544 1.00 0.00 H new ATOM 776 N PRO C 501 -17.602 -21.412 -2.192 1.00 0.00 N ATOM 777 CA PRO C 501 -16.998 -22.279 -3.189 1.00 0.00 C ATOM 778 C PRO C 501 -16.820 -23.694 -2.661 1.00 0.00 C ATOM 779 O PRO C 501 -16.646 -23.906 -1.452 1.00 0.00 O ATOM 780 CB PRO C 501 -15.625 -21.641 -3.464 1.00 0.00 C ATOM 781 CG PRO C 501 -15.594 -20.377 -2.664 1.00 0.00 C ATOM 782 CD PRO C 501 -16.608 -20.537 -1.575 1.00 0.00 C ATOM 0 HA PRO C 501 -17.618 -22.364 -4.082 1.00 0.00 H new ATOM 0 HB2 PRO C 501 -14.817 -22.310 -3.169 1.00 0.00 H new ATOM 0 HB3 PRO C 501 -15.496 -21.434 -4.526 1.00 0.00 H new ATOM 0 HG2 PRO C 501 -14.601 -20.206 -2.247 1.00 0.00 H new ATOM 0 HG3 PRO C 501 -15.830 -19.516 -3.290 1.00 0.00 H new ATOM 0 HD2 PRO C 501 -16.175 -20.983 -0.680 1.00 0.00 H new ATOM 0 HD3 PRO C 501 -17.038 -19.581 -1.278 1.00 0.00 H new ATOM 790 N PHE C 502 -16.847 -24.654 -3.554 1.00 0.00 N ATOM 791 CA PHE C 502 -16.711 -26.042 -3.179 1.00 0.00 C ATOM 792 C PHE C 502 -15.291 -26.521 -3.436 1.00 0.00 C ATOM 793 O PHE C 502 -14.660 -26.095 -4.407 1.00 0.00 O ATOM 794 CB PHE C 502 -17.702 -26.910 -3.958 1.00 0.00 C ATOM 795 CG PHE C 502 -19.142 -26.675 -3.596 1.00 0.00 C ATOM 796 CD1 PHE C 502 -19.840 -25.606 -4.126 1.00 0.00 C ATOM 797 CD2 PHE C 502 -19.799 -27.533 -2.728 1.00 0.00 C ATOM 798 CE1 PHE C 502 -21.166 -25.392 -3.800 1.00 0.00 C ATOM 799 CE2 PHE C 502 -21.122 -27.324 -2.398 1.00 0.00 C ATOM 800 CZ PHE C 502 -21.807 -26.253 -2.934 1.00 0.00 C ATOM 0 H PHE C 502 -16.963 -24.497 -4.555 1.00 0.00 H new ATOM 0 HA PHE C 502 -16.929 -26.132 -2.115 1.00 0.00 H new ATOM 0 HB2 PHE C 502 -17.572 -26.724 -5.024 1.00 0.00 H new ATOM 0 HB3 PHE C 502 -17.462 -27.959 -3.786 1.00 0.00 H new ATOM 0 HD1 PHE C 502 -19.342 -24.929 -4.804 1.00 0.00 H new ATOM 0 HD2 PHE C 502 -19.269 -28.374 -2.306 1.00 0.00 H new ATOM 0 HE1 PHE C 502 -21.699 -24.553 -4.222 1.00 0.00 H new ATOM 0 HE2 PHE C 502 -21.622 -27.999 -1.719 1.00 0.00 H new ATOM 0 HZ PHE C 502 -22.843 -26.089 -2.676 1.00 0.00 H new ATOM 810 N PRO C 503 -14.757 -27.390 -2.556 1.00 0.00 N ATOM 811 CA PRO C 503 -13.417 -27.956 -2.726 1.00 0.00 C ATOM 812 C PRO C 503 -13.297 -28.682 -4.059 1.00 0.00 C ATOM 813 O PRO C 503 -14.085 -29.589 -4.358 1.00 0.00 O ATOM 814 CB PRO C 503 -13.292 -28.952 -1.566 1.00 0.00 C ATOM 815 CG PRO C 503 -14.277 -28.482 -0.553 1.00 0.00 C ATOM 816 CD PRO C 503 -15.411 -27.875 -1.326 1.00 0.00 C ATOM 0 HA PRO C 503 -12.639 -27.193 -2.723 1.00 0.00 H new ATOM 0 HB2 PRO C 503 -13.514 -29.968 -1.892 1.00 0.00 H new ATOM 0 HB3 PRO C 503 -12.281 -28.961 -1.160 1.00 0.00 H new ATOM 0 HG2 PRO C 503 -14.625 -29.309 0.065 1.00 0.00 H new ATOM 0 HG3 PRO C 503 -13.827 -27.750 0.118 1.00 0.00 H new ATOM 0 HD2 PRO C 503 -16.187 -28.608 -1.545 1.00 0.00 H new ATOM 0 HD3 PRO C 503 -15.885 -27.063 -0.775 1.00 0.00 H new ATOM 824 N THR C 504 -12.338 -28.279 -4.854 1.00 0.00 N ATOM 825 CA THR C 504 -12.154 -28.861 -6.156 1.00 0.00 C ATOM 826 C THR C 504 -10.737 -29.422 -6.293 1.00 0.00 C ATOM 827 O THR C 504 -9.777 -28.739 -5.879 1.00 0.00 O ATOM 828 CB THR C 504 -12.474 -27.832 -7.287 1.00 0.00 C ATOM 829 OG1 THR C 504 -12.454 -28.468 -8.573 1.00 0.00 O ATOM 830 CG2 THR C 504 -11.491 -26.668 -7.284 1.00 0.00 C ATOM 831 OXT THR C 504 -10.589 -30.554 -6.795 1.00 0.00 O ATOM 0 H THR C 504 -11.670 -27.545 -4.619 1.00 0.00 H new ATOM 0 HA THR C 504 -12.857 -29.687 -6.265 1.00 0.00 H new ATOM 0 HB THR C 504 -13.472 -27.441 -7.090 1.00 0.00 H new ATOM 0 HG1 THR C 504 -12.658 -27.808 -9.268 1.00 0.00 H new ATOM 0 HG21 THR C 504 -11.746 -25.974 -8.085 1.00 0.00 H new ATOM 0 HG22 THR C 504 -11.542 -26.151 -6.326 1.00 0.00 H new ATOM 0 HG23 THR C 504 -10.480 -27.045 -7.439 1.00 0.00 H new TER 839 THR C 504