USER MOD reduce.3.24.130724 H: found=0, std=0, add=492, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 492 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 759 SER OG : rot 180:sc= -0.0188 USER MOD Set 1.2: A 760 HIS : no HD1:sc= -0.349 K(o=-0.37,f=-1.1) USER MOD Set 2.1: A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 758 THR OG1 : rot 180:sc= 0 USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 740 SER OG : rot 180:sc= 0 USER MOD Single : A 742 SER OG : rot 180:sc= 0 USER MOD Single : A 743 SER OG : rot 180:sc= 0 USER MOD Single : A 746 SER OG : rot 180:sc= 0 USER MOD Single : A 752 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.12) USER MOD Single : A 753 ASN : amide:sc= -0.223 K(o=-0.22,f=-1.1) USER MOD Single : A 757 THR OG1 : rot 55:sc= 0.19 USER MOD Single : A 761 THR OG1 : rot 180:sc= 0 USER MOD Single : A 770 THR OG1 : rot 180:sc= 0 USER MOD Single : A 771 TYR OH : rot 180:sc= -0.63 USER MOD Single : A 772 GLN : amide:sc= -0.0471 X(o=-0.047,f=0) USER MOD Single : A 777 TYR OH : rot 180:sc= 0 USER MOD Single : A 782 SER OG : rot 180:sc= 0 USER MOD Single : A 784 THR OG1 : rot 68:sc= 0.264 USER MOD Single : A 786 THR OG1 : rot 180:sc= 0 USER MOD Single : A 788 GLN : amide:sc= -0.691 K(o=-0.69,f=-1.2!) USER MOD Single : A 792 SER OG : rot 180:sc=-0.00692 USER MOD Single : A 794 SER OG : rot 180:sc= 0 USER MOD Single : A 795 SER OG : rot 180:sc= -0.0383 USER MOD Single : A 802 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 803 THR OG1 : rot 180:sc= 0 USER MOD Single : A 806 SER OG : rot 180:sc= 0 USER MOD Single : A 809 SER OG : rot 180:sc= 0 USER MOD Single : A 810 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 738 -32.471 -2.174 14.753 1.00 0.00 N ATOM 2 CA GLY A 738 -31.972 -1.663 13.490 1.00 0.00 C ATOM 3 C GLY A 738 -30.666 -2.311 13.077 1.00 0.00 C ATOM 4 O GLY A 738 -30.151 -3.185 13.775 1.00 0.00 O ATOM 0 HA2 GLY A 738 -32.718 -1.831 12.714 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -31.830 -0.585 13.568 1.00 0.00 H new ATOM 8 N SER A 739 -30.128 -1.884 11.939 1.00 0.00 N ATOM 9 CA SER A 739 -28.876 -2.433 11.432 1.00 0.00 C ATOM 10 C SER A 739 -27.679 -1.769 12.106 1.00 0.00 C ATOM 11 O SER A 739 -27.686 -0.565 12.363 1.00 0.00 O ATOM 12 CB SER A 739 -28.790 -2.247 9.916 1.00 0.00 C ATOM 13 OG SER A 739 -27.899 -3.183 9.336 1.00 0.00 O ATOM 0 H SER A 739 -30.540 -1.160 11.351 1.00 0.00 H new ATOM 0 HA SER A 739 -28.856 -3.498 11.662 1.00 0.00 H new ATOM 0 HB2 SER A 739 -29.780 -2.362 9.476 1.00 0.00 H new ATOM 0 HB3 SER A 739 -28.456 -1.234 9.689 1.00 0.00 H new ATOM 0 HG SER A 739 -27.864 -3.044 8.367 1.00 0.00 H new ATOM 19 N SER A 740 -26.652 -2.564 12.389 1.00 0.00 N ATOM 20 CA SER A 740 -25.449 -2.055 13.037 1.00 0.00 C ATOM 21 C SER A 740 -24.273 -2.043 12.065 1.00 0.00 C ATOM 22 O SER A 740 -23.349 -1.241 12.201 1.00 0.00 O ATOM 23 CB SER A 740 -25.104 -2.907 14.261 1.00 0.00 C ATOM 24 OG SER A 740 -24.895 -4.260 13.898 1.00 0.00 O ATOM 0 H SER A 740 -26.629 -3.562 12.180 1.00 0.00 H new ATOM 0 HA SER A 740 -25.644 -1.032 13.358 1.00 0.00 H new ATOM 0 HB2 SER A 740 -24.208 -2.513 14.741 1.00 0.00 H new ATOM 0 HB3 SER A 740 -25.911 -2.844 14.991 1.00 0.00 H new ATOM 0 HG SER A 740 -24.674 -4.783 14.697 1.00 0.00 H new ATOM 30 N GLY A 741 -24.315 -2.938 11.083 1.00 0.00 N ATOM 31 CA GLY A 741 -23.248 -3.014 10.102 1.00 0.00 C ATOM 32 C GLY A 741 -23.611 -2.334 8.797 1.00 0.00 C ATOM 33 O GLY A 741 -24.718 -1.819 8.645 1.00 0.00 O ATOM 0 H GLY A 741 -25.069 -3.612 10.949 1.00 0.00 H new ATOM 0 HA2 GLY A 741 -22.349 -2.552 10.511 1.00 0.00 H new ATOM 0 HA3 GLY A 741 -23.010 -4.060 9.909 1.00 0.00 H new ATOM 37 N SER A 742 -22.675 -2.331 7.853 1.00 0.00 N ATOM 38 CA SER A 742 -22.900 -1.704 6.556 1.00 0.00 C ATOM 39 C SER A 742 -22.354 -2.575 5.429 1.00 0.00 C ATOM 40 O SER A 742 -21.246 -3.105 5.521 1.00 0.00 O ATOM 41 CB SER A 742 -22.243 -0.323 6.513 1.00 0.00 C ATOM 42 OG SER A 742 -22.391 0.272 5.235 1.00 0.00 O ATOM 0 H SER A 742 -21.754 -2.756 7.962 1.00 0.00 H new ATOM 0 HA SER A 742 -23.975 -1.592 6.416 1.00 0.00 H new ATOM 0 HB2 SER A 742 -22.690 0.320 7.271 1.00 0.00 H new ATOM 0 HB3 SER A 742 -21.184 -0.413 6.756 1.00 0.00 H new ATOM 0 HG SER A 742 -21.964 1.154 5.234 1.00 0.00 H new ATOM 48 N SER A 743 -23.139 -2.720 4.367 1.00 0.00 N ATOM 49 CA SER A 743 -22.737 -3.530 3.223 1.00 0.00 C ATOM 50 C SER A 743 -21.355 -3.119 2.725 1.00 0.00 C ATOM 51 O SER A 743 -20.820 -2.086 3.126 1.00 0.00 O ATOM 52 CB SER A 743 -23.759 -3.396 2.093 1.00 0.00 C ATOM 53 OG SER A 743 -25.063 -3.721 2.543 1.00 0.00 O ATOM 0 H SER A 743 -24.058 -2.287 4.275 1.00 0.00 H new ATOM 0 HA SER A 743 -22.694 -4.571 3.543 1.00 0.00 H new ATOM 0 HB2 SER A 743 -23.748 -2.377 1.707 1.00 0.00 H new ATOM 0 HB3 SER A 743 -23.482 -4.052 1.268 1.00 0.00 H new ATOM 0 HG SER A 743 -25.698 -3.626 1.802 1.00 0.00 H new ATOM 59 N GLY A 744 -20.781 -3.937 1.848 1.00 0.00 N ATOM 60 CA GLY A 744 -19.466 -3.643 1.310 1.00 0.00 C ATOM 61 C GLY A 744 -18.382 -4.507 1.922 1.00 0.00 C ATOM 62 O GLY A 744 -18.482 -4.914 3.080 1.00 0.00 O ATOM 0 H GLY A 744 -21.203 -4.798 1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 744 -19.477 -3.791 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 744 -19.232 -2.593 1.486 1.00 0.00 H new ATOM 66 N CYS A 745 -17.343 -4.791 1.144 1.00 0.00 N ATOM 67 CA CYS A 745 -16.236 -5.614 1.615 1.00 0.00 C ATOM 68 C CYS A 745 -15.924 -5.320 3.079 1.00 0.00 C ATOM 69 O CYS A 745 -16.161 -4.214 3.565 1.00 0.00 O ATOM 70 CB CYS A 745 -14.992 -5.372 0.758 1.00 0.00 C ATOM 71 SG CYS A 745 -14.947 -6.347 -0.780 1.00 0.00 S ATOM 0 H CYS A 745 -17.245 -4.463 0.183 1.00 0.00 H new ATOM 0 HA CYS A 745 -16.531 -6.660 1.528 1.00 0.00 H new ATOM 0 HB2 CYS A 745 -14.938 -4.313 0.506 1.00 0.00 H new ATOM 0 HB3 CYS A 745 -14.106 -5.604 1.349 1.00 0.00 H new ATOM 76 N SER A 746 -15.390 -6.318 3.777 1.00 0.00 N ATOM 77 CA SER A 746 -15.049 -6.168 5.186 1.00 0.00 C ATOM 78 C SER A 746 -13.665 -5.545 5.347 1.00 0.00 C ATOM 79 O SER A 746 -12.822 -5.641 4.455 1.00 0.00 O ATOM 80 CB SER A 746 -15.095 -7.525 5.891 1.00 0.00 C ATOM 81 OG SER A 746 -13.997 -8.336 5.509 1.00 0.00 O ATOM 0 H SER A 746 -15.185 -7.239 3.389 1.00 0.00 H new ATOM 0 HA SER A 746 -15.783 -5.504 5.643 1.00 0.00 H new ATOM 0 HB2 SER A 746 -15.084 -7.378 6.971 1.00 0.00 H new ATOM 0 HB3 SER A 746 -16.028 -8.033 5.648 1.00 0.00 H new ATOM 0 HG SER A 746 -14.049 -9.197 5.975 1.00 0.00 H new ATOM 87 N ASP A 747 -13.439 -4.908 6.490 1.00 0.00 N ATOM 88 CA ASP A 747 -12.158 -4.270 6.770 1.00 0.00 C ATOM 89 C ASP A 747 -11.033 -5.300 6.800 1.00 0.00 C ATOM 90 O ASP A 747 -11.217 -6.422 7.275 1.00 0.00 O ATOM 91 CB ASP A 747 -12.216 -3.521 8.102 1.00 0.00 C ATOM 92 CG ASP A 747 -13.183 -2.354 8.068 1.00 0.00 C ATOM 93 OD1 ASP A 747 -12.930 -1.397 7.307 1.00 0.00 O ATOM 94 OD2 ASP A 747 -14.192 -2.397 8.802 1.00 0.00 O ATOM 0 H ASP A 747 -14.126 -4.819 7.238 1.00 0.00 H new ATOM 0 HA ASP A 747 -11.953 -3.558 5.971 1.00 0.00 H new ATOM 0 HB2 ASP A 747 -12.512 -4.212 8.891 1.00 0.00 H new ATOM 0 HB3 ASP A 747 -11.220 -3.157 8.354 1.00 0.00 H new ATOM 99 N LEU A 748 -9.869 -4.913 6.291 1.00 0.00 N ATOM 100 CA LEU A 748 -8.714 -5.803 6.259 1.00 0.00 C ATOM 101 C LEU A 748 -7.875 -5.652 7.523 1.00 0.00 C ATOM 102 O LEU A 748 -7.806 -4.582 8.128 1.00 0.00 O ATOM 103 CB LEU A 748 -7.856 -5.513 5.026 1.00 0.00 C ATOM 104 CG LEU A 748 -8.420 -5.992 3.688 1.00 0.00 C ATOM 105 CD1 LEU A 748 -7.663 -5.357 2.531 1.00 0.00 C ATOM 106 CD2 LEU A 748 -8.360 -7.510 3.596 1.00 0.00 C ATOM 0 H LEU A 748 -9.700 -3.989 5.895 1.00 0.00 H new ATOM 0 HA LEU A 748 -9.078 -6.829 6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 748 -7.695 -4.437 4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 748 -6.879 -5.974 5.171 1.00 0.00 H new ATOM 0 HG LEU A 748 -9.464 -5.685 3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 748 -8.078 -5.710 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 748 -7.757 -4.272 2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 748 -6.610 -5.633 2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 748 -8.766 -7.833 2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 748 -7.324 -7.839 3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 748 -8.947 -7.947 4.404 1.00 0.00 H new ATOM 118 N PRO A 749 -7.219 -6.748 7.933 1.00 0.00 N ATOM 119 CA PRO A 749 -6.370 -6.762 9.128 1.00 0.00 C ATOM 120 C PRO A 749 -5.094 -5.949 8.942 1.00 0.00 C ATOM 121 O PRO A 749 -4.419 -6.061 7.919 1.00 0.00 O ATOM 122 CB PRO A 749 -6.037 -8.245 9.309 1.00 0.00 C ATOM 123 CG PRO A 749 -6.162 -8.831 7.945 1.00 0.00 C ATOM 124 CD PRO A 749 -7.255 -8.058 7.261 1.00 0.00 C ATOM 0 HA PRO A 749 -6.869 -6.315 9.988 1.00 0.00 H new ATOM 0 HB2 PRO A 749 -5.031 -8.379 9.707 1.00 0.00 H new ATOM 0 HB3 PRO A 749 -6.723 -8.722 10.009 1.00 0.00 H new ATOM 0 HG2 PRO A 749 -5.223 -8.748 7.397 1.00 0.00 H new ATOM 0 HG3 PRO A 749 -6.408 -9.892 7.997 1.00 0.00 H new ATOM 0 HD2 PRO A 749 -7.072 -7.965 6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 749 -8.224 -8.543 7.378 1.00 0.00 H new ATOM 132 N GLU A 750 -4.768 -5.130 9.938 1.00 0.00 N ATOM 133 CA GLU A 750 -3.572 -4.298 9.882 1.00 0.00 C ATOM 134 C GLU A 750 -2.389 -5.082 9.322 1.00 0.00 C ATOM 135 O GLU A 750 -2.272 -6.288 9.540 1.00 0.00 O ATOM 136 CB GLU A 750 -3.231 -3.764 11.275 1.00 0.00 C ATOM 137 CG GLU A 750 -4.055 -2.553 11.681 1.00 0.00 C ATOM 138 CD GLU A 750 -5.546 -2.786 11.531 1.00 0.00 C ATOM 139 OE1 GLU A 750 -6.012 -2.925 10.382 1.00 0.00 O ATOM 140 OE2 GLU A 750 -6.246 -2.828 12.565 1.00 0.00 O ATOM 0 H GLU A 750 -5.315 -5.025 10.792 1.00 0.00 H new ATOM 0 HA GLU A 750 -3.775 -3.458 9.218 1.00 0.00 H new ATOM 0 HB2 GLU A 750 -3.383 -4.558 12.006 1.00 0.00 H new ATOM 0 HB3 GLU A 750 -2.174 -3.500 11.305 1.00 0.00 H new ATOM 0 HG2 GLU A 750 -3.833 -2.298 12.717 1.00 0.00 H new ATOM 0 HG3 GLU A 750 -3.761 -1.698 11.072 1.00 0.00 H new ATOM 147 N ILE A 751 -1.516 -4.389 8.599 1.00 0.00 N ATOM 148 CA ILE A 751 -0.343 -5.019 8.008 1.00 0.00 C ATOM 149 C ILE A 751 0.915 -4.698 8.808 1.00 0.00 C ATOM 150 O ILE A 751 1.026 -3.627 9.404 1.00 0.00 O ATOM 151 CB ILE A 751 -0.138 -4.572 6.549 1.00 0.00 C ATOM 152 CG1 ILE A 751 1.257 -4.969 6.061 1.00 0.00 C ATOM 153 CG2 ILE A 751 -0.342 -3.070 6.421 1.00 0.00 C ATOM 154 CD1 ILE A 751 1.358 -5.096 4.557 1.00 0.00 C ATOM 0 H ILE A 751 -1.599 -3.390 8.409 1.00 0.00 H new ATOM 0 HA ILE A 751 -0.519 -6.094 8.028 1.00 0.00 H new ATOM 0 HB ILE A 751 -0.877 -5.074 5.924 1.00 0.00 H new ATOM 0 HG12 ILE A 751 1.978 -4.227 6.404 1.00 0.00 H new ATOM 0 HG13 ILE A 751 1.536 -5.919 6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 751 -0.194 -2.770 5.384 1.00 0.00 H new ATOM 0 HG22 ILE A 751 -1.354 -2.813 6.732 1.00 0.00 H new ATOM 0 HG23 ILE A 751 0.376 -2.550 7.055 1.00 0.00 H new ATOM 0 HD11 ILE A 751 2.374 -5.380 4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 751 0.662 -5.859 4.209 1.00 0.00 H new ATOM 0 HD13 ILE A 751 1.111 -4.141 4.094 1.00 0.00 H new ATOM 166 N GLN A 752 1.861 -5.631 8.813 1.00 0.00 N ATOM 167 CA GLN A 752 3.113 -5.446 9.538 1.00 0.00 C ATOM 168 C GLN A 752 4.151 -4.750 8.664 1.00 0.00 C ATOM 169 O GLN A 752 4.289 -5.060 7.482 1.00 0.00 O ATOM 170 CB GLN A 752 3.653 -6.794 10.017 1.00 0.00 C ATOM 171 CG GLN A 752 2.949 -7.327 11.255 1.00 0.00 C ATOM 172 CD GLN A 752 3.229 -6.493 12.490 1.00 0.00 C ATOM 173 OE1 GLN A 752 2.308 -6.002 13.143 1.00 0.00 O ATOM 174 NE2 GLN A 752 4.505 -6.329 12.817 1.00 0.00 N ATOM 0 H GLN A 752 1.785 -6.523 8.323 1.00 0.00 H new ATOM 0 HA GLN A 752 2.912 -4.815 10.404 1.00 0.00 H new ATOM 0 HB2 GLN A 752 3.555 -7.522 9.212 1.00 0.00 H new ATOM 0 HB3 GLN A 752 4.718 -6.695 10.229 1.00 0.00 H new ATOM 0 HG2 GLN A 752 1.874 -7.353 11.075 1.00 0.00 H new ATOM 0 HG3 GLN A 752 3.267 -8.354 11.435 1.00 0.00 H new ATOM 0 HE21 GLN A 752 5.236 -6.754 12.247 1.00 0.00 H new ATOM 0 HE22 GLN A 752 4.754 -5.778 13.638 1.00 0.00 H new ATOM 183 N ASN A 753 4.878 -3.807 9.254 1.00 0.00 N ATOM 184 CA ASN A 753 5.903 -3.066 8.529 1.00 0.00 C ATOM 185 C ASN A 753 5.338 -2.476 7.240 1.00 0.00 C ATOM 186 O ASN A 753 5.977 -2.528 6.189 1.00 0.00 O ATOM 187 CB ASN A 753 7.090 -3.977 8.209 1.00 0.00 C ATOM 188 CG ASN A 753 8.399 -3.215 8.131 1.00 0.00 C ATOM 189 OD1 ASN A 753 8.731 -2.437 9.025 1.00 0.00 O ATOM 190 ND2 ASN A 753 9.149 -3.437 7.058 1.00 0.00 N ATOM 0 H ASN A 753 4.776 -3.538 10.233 1.00 0.00 H new ATOM 0 HA ASN A 753 6.243 -2.248 9.164 1.00 0.00 H new ATOM 0 HB2 ASN A 753 7.168 -4.750 8.974 1.00 0.00 H new ATOM 0 HB3 ASN A 753 6.910 -4.484 7.261 1.00 0.00 H new ATOM 0 HD21 ASN A 753 10.041 -2.954 6.950 1.00 0.00 H new ATOM 0 HD22 ASN A 753 8.834 -4.091 6.342 1.00 0.00 H new ATOM 197 N GLY A 754 4.136 -1.915 7.329 1.00 0.00 N ATOM 198 CA GLY A 754 3.506 -1.323 6.164 1.00 0.00 C ATOM 199 C GLY A 754 2.123 -0.780 6.466 1.00 0.00 C ATOM 200 O GLY A 754 1.625 -0.920 7.582 1.00 0.00 O ATOM 0 H GLY A 754 3.587 -1.860 8.187 1.00 0.00 H new ATOM 0 HA2 GLY A 754 4.135 -0.517 5.785 1.00 0.00 H new ATOM 0 HA3 GLY A 754 3.435 -2.071 5.374 1.00 0.00 H new ATOM 204 N TRP A 755 1.503 -0.158 5.470 1.00 0.00 N ATOM 205 CA TRP A 755 0.170 0.410 5.635 1.00 0.00 C ATOM 206 C TRP A 755 -0.605 0.372 4.323 1.00 0.00 C ATOM 207 O TRP A 755 -0.090 -0.079 3.299 1.00 0.00 O ATOM 208 CB TRP A 755 0.266 1.850 6.143 1.00 0.00 C ATOM 209 CG TRP A 755 1.063 2.745 5.244 1.00 0.00 C ATOM 210 CD1 TRP A 755 0.578 3.562 4.262 1.00 0.00 C ATOM 211 CD2 TRP A 755 2.485 2.913 5.242 1.00 0.00 C ATOM 212 NE1 TRP A 755 1.614 4.227 3.650 1.00 0.00 N ATOM 213 CE2 TRP A 755 2.793 3.847 4.234 1.00 0.00 C ATOM 214 CE3 TRP A 755 3.527 2.367 5.996 1.00 0.00 C ATOM 215 CZ2 TRP A 755 4.100 4.244 3.961 1.00 0.00 C ATOM 216 CZ3 TRP A 755 4.823 2.761 5.724 1.00 0.00 C ATOM 217 CH2 TRP A 755 5.101 3.693 4.715 1.00 0.00 C ATOM 0 H TRP A 755 1.902 -0.034 4.539 1.00 0.00 H new ATOM 0 HA TRP A 755 -0.366 -0.192 6.369 1.00 0.00 H new ATOM 0 HB2 TRP A 755 -0.739 2.257 6.251 1.00 0.00 H new ATOM 0 HB3 TRP A 755 0.717 1.848 7.135 1.00 0.00 H new ATOM 0 HD1 TRP A 755 -0.465 3.670 4.005 1.00 0.00 H new ATOM 0 HE1 TRP A 755 1.520 4.895 2.885 1.00 0.00 H new ATOM 0 HE3 TRP A 755 3.323 1.650 6.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 755 4.316 4.961 3.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 755 5.636 2.343 6.299 1.00 0.00 H new ATOM 0 HH2 TRP A 755 6.125 3.982 4.529 1.00 0.00 H new ATOM 228 N LYS A 756 -1.845 0.847 4.358 1.00 0.00 N ATOM 229 CA LYS A 756 -2.691 0.869 3.171 1.00 0.00 C ATOM 230 C LYS A 756 -3.581 2.108 3.160 1.00 0.00 C ATOM 231 O LYS A 756 -3.637 2.854 4.138 1.00 0.00 O ATOM 232 CB LYS A 756 -3.554 -0.393 3.112 1.00 0.00 C ATOM 233 CG LYS A 756 -4.338 -0.654 4.386 1.00 0.00 C ATOM 234 CD LYS A 756 -5.673 0.072 4.379 1.00 0.00 C ATOM 235 CE LYS A 756 -6.692 -0.626 5.266 1.00 0.00 C ATOM 236 NZ LYS A 756 -8.089 -0.334 4.842 1.00 0.00 N ATOM 0 H LYS A 756 -2.287 1.223 5.197 1.00 0.00 H new ATOM 0 HA LYS A 756 -2.044 0.901 2.294 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -4.250 -0.308 2.278 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -2.914 -1.251 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -4.506 -1.725 4.498 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -3.752 -0.332 5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -5.533 1.097 4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -6.054 0.126 3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -6.521 -1.702 5.238 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -6.552 -0.308 6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -8.753 -0.828 5.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -8.260 0.691 4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -8.231 -0.660 3.865 1.00 0.00 H new ATOM 250 N THR A 757 -4.278 2.320 2.048 1.00 0.00 N ATOM 251 CA THR A 757 -5.166 3.468 1.911 1.00 0.00 C ATOM 252 C THR A 757 -6.276 3.187 0.904 1.00 0.00 C ATOM 253 O THR A 757 -6.041 3.164 -0.305 1.00 0.00 O ATOM 254 CB THR A 757 -4.394 4.726 1.469 1.00 0.00 C ATOM 255 OG1 THR A 757 -3.551 4.416 0.354 1.00 0.00 O ATOM 256 CG2 THR A 757 -3.552 5.273 2.611 1.00 0.00 C ATOM 0 H THR A 757 -4.245 1.712 1.230 1.00 0.00 H new ATOM 0 HA THR A 757 -5.606 3.647 2.892 1.00 0.00 H new ATOM 0 HB THR A 757 -5.118 5.486 1.176 1.00 0.00 H new ATOM 0 HG1 THR A 757 -4.089 4.020 -0.363 1.00 0.00 H new ATOM 0 HG21 THR A 757 -3.016 6.161 2.275 1.00 0.00 H new ATOM 0 HG22 THR A 757 -4.200 5.535 3.448 1.00 0.00 H new ATOM 0 HG23 THR A 757 -2.836 4.516 2.930 1.00 0.00 H new ATOM 264 N THR A 758 -7.487 2.973 1.409 1.00 0.00 N ATOM 265 CA THR A 758 -8.633 2.693 0.554 1.00 0.00 C ATOM 266 C THR A 758 -8.867 3.824 -0.441 1.00 0.00 C ATOM 267 O THR A 758 -8.502 4.972 -0.187 1.00 0.00 O ATOM 268 CB THR A 758 -9.914 2.482 1.383 1.00 0.00 C ATOM 269 OG1 THR A 758 -9.680 1.507 2.406 1.00 0.00 O ATOM 270 CG2 THR A 758 -11.064 2.028 0.496 1.00 0.00 C ATOM 0 H THR A 758 -7.699 2.988 2.407 1.00 0.00 H new ATOM 0 HA THR A 758 -8.405 1.776 0.011 1.00 0.00 H new ATOM 0 HB THR A 758 -10.184 3.433 1.843 1.00 0.00 H new ATOM 0 HG1 THR A 758 -10.498 1.380 2.930 1.00 0.00 H new ATOM 0 HG21 THR A 758 -11.958 1.885 1.103 1.00 0.00 H new ATOM 0 HG22 THR A 758 -11.258 2.785 -0.264 1.00 0.00 H new ATOM 0 HG23 THR A 758 -10.801 1.088 0.012 1.00 0.00 H new ATOM 278 N SER A 759 -9.477 3.493 -1.574 1.00 0.00 N ATOM 279 CA SER A 759 -9.756 4.481 -2.610 1.00 0.00 C ATOM 280 C SER A 759 -10.981 5.315 -2.249 1.00 0.00 C ATOM 281 O SER A 759 -10.954 6.544 -2.322 1.00 0.00 O ATOM 282 CB SER A 759 -9.973 3.791 -3.958 1.00 0.00 C ATOM 283 OG SER A 759 -10.554 4.679 -4.897 1.00 0.00 O ATOM 0 H SER A 759 -9.788 2.548 -1.798 1.00 0.00 H new ATOM 0 HA SER A 759 -8.895 5.145 -2.685 1.00 0.00 H new ATOM 0 HB2 SER A 759 -9.020 3.425 -4.340 1.00 0.00 H new ATOM 0 HB3 SER A 759 -10.619 2.923 -3.826 1.00 0.00 H new ATOM 0 HG SER A 759 -10.682 4.215 -5.751 1.00 0.00 H new ATOM 289 N HIS A 760 -12.056 4.637 -1.859 1.00 0.00 N ATOM 290 CA HIS A 760 -13.293 5.314 -1.485 1.00 0.00 C ATOM 291 C HIS A 760 -13.522 5.236 0.021 1.00 0.00 C ATOM 292 O HIS A 760 -13.139 4.260 0.669 1.00 0.00 O ATOM 293 CB HIS A 760 -14.480 4.697 -2.226 1.00 0.00 C ATOM 294 CG HIS A 760 -14.260 4.558 -3.701 1.00 0.00 C ATOM 295 ND1 HIS A 760 -13.374 3.654 -4.247 1.00 0.00 N ATOM 296 CD2 HIS A 760 -14.818 5.215 -4.745 1.00 0.00 C ATOM 297 CE1 HIS A 760 -13.395 3.762 -5.564 1.00 0.00 C ATOM 298 NE2 HIS A 760 -14.264 4.701 -5.891 1.00 0.00 N ATOM 0 H HIS A 760 -12.096 3.620 -1.794 1.00 0.00 H new ATOM 0 HA HIS A 760 -13.203 6.363 -1.766 1.00 0.00 H new ATOM 0 HB2 HIS A 760 -14.690 3.714 -1.804 1.00 0.00 H new ATOM 0 HB3 HIS A 760 -15.364 5.312 -2.055 1.00 0.00 H new ATOM 0 HD2 HIS A 760 -15.560 5.997 -4.687 1.00 0.00 H new ATOM 0 HE1 HIS A 760 -12.802 3.181 -6.255 1.00 0.00 H new ATOM 0 HE2 HIS A 760 -14.487 4.997 -6.841 1.00 0.00 H new ATOM 306 N THR A 761 -14.148 6.270 0.574 1.00 0.00 N ATOM 307 CA THR A 761 -14.425 6.319 2.004 1.00 0.00 C ATOM 308 C THR A 761 -15.165 5.068 2.464 1.00 0.00 C ATOM 309 O THR A 761 -14.721 4.375 3.378 1.00 0.00 O ATOM 310 CB THR A 761 -15.261 7.560 2.372 1.00 0.00 C ATOM 311 OG1 THR A 761 -14.550 8.752 2.017 1.00 0.00 O ATOM 312 CG2 THR A 761 -15.579 7.577 3.859 1.00 0.00 C ATOM 0 H THR A 761 -14.473 7.085 0.053 1.00 0.00 H new ATOM 0 HA THR A 761 -13.462 6.375 2.511 1.00 0.00 H new ATOM 0 HB THR A 761 -16.198 7.517 1.817 1.00 0.00 H new ATOM 0 HG1 THR A 761 -15.088 9.536 2.252 1.00 0.00 H new ATOM 0 HG21 THR A 761 -16.170 8.462 4.095 1.00 0.00 H new ATOM 0 HG22 THR A 761 -16.145 6.683 4.120 1.00 0.00 H new ATOM 0 HG23 THR A 761 -14.650 7.598 4.429 1.00 0.00 H new ATOM 320 N GLU A 762 -16.296 4.786 1.824 1.00 0.00 N ATOM 321 CA GLU A 762 -17.097 3.618 2.170 1.00 0.00 C ATOM 322 C GLU A 762 -16.790 2.452 1.233 1.00 0.00 C ATOM 323 O GLU A 762 -16.955 2.558 0.017 1.00 0.00 O ATOM 324 CB GLU A 762 -18.588 3.957 2.108 1.00 0.00 C ATOM 325 CG GLU A 762 -18.987 5.110 3.014 1.00 0.00 C ATOM 326 CD GLU A 762 -18.573 4.889 4.456 1.00 0.00 C ATOM 327 OE1 GLU A 762 -17.353 4.862 4.724 1.00 0.00 O ATOM 328 OE2 GLU A 762 -19.467 4.744 5.315 1.00 0.00 O ATOM 0 H GLU A 762 -16.677 5.350 1.064 1.00 0.00 H new ATOM 0 HA GLU A 762 -16.841 3.322 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -18.854 4.205 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -19.165 3.074 2.382 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -18.533 6.030 2.646 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -20.067 5.247 2.967 1.00 0.00 H new ATOM 335 N LEU A 763 -16.343 1.341 1.808 1.00 0.00 N ATOM 336 CA LEU A 763 -16.013 0.155 1.027 1.00 0.00 C ATOM 337 C LEU A 763 -17.194 -0.276 0.164 1.00 0.00 C ATOM 338 O LEU A 763 -18.140 -0.896 0.651 1.00 0.00 O ATOM 339 CB LEU A 763 -15.599 -0.991 1.952 1.00 0.00 C ATOM 340 CG LEU A 763 -14.314 -0.775 2.754 1.00 0.00 C ATOM 341 CD1 LEU A 763 -14.126 -1.891 3.770 1.00 0.00 C ATOM 342 CD2 LEU A 763 -13.113 -0.691 1.823 1.00 0.00 C ATOM 0 H LEU A 763 -16.201 1.237 2.813 1.00 0.00 H new ATOM 0 HA LEU A 763 -15.179 0.404 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -16.413 -1.179 2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -15.481 -1.892 1.351 1.00 0.00 H new ATOM 0 HG LEU A 763 -14.398 0.169 3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -13.207 -1.721 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -14.973 -1.905 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -14.063 -2.848 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -12.208 -0.537 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -13.026 -1.619 1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -13.245 0.143 1.134 1.00 0.00 H new ATOM 354 N VAL A 764 -17.133 0.056 -1.122 1.00 0.00 N ATOM 355 CA VAL A 764 -18.197 -0.299 -2.054 1.00 0.00 C ATOM 356 C VAL A 764 -17.647 -1.079 -3.243 1.00 0.00 C ATOM 357 O VAL A 764 -16.485 -0.922 -3.618 1.00 0.00 O ATOM 358 CB VAL A 764 -18.931 0.953 -2.571 1.00 0.00 C ATOM 359 CG1 VAL A 764 -19.623 1.677 -1.426 1.00 0.00 C ATOM 360 CG2 VAL A 764 -17.963 1.879 -3.291 1.00 0.00 C ATOM 0 H VAL A 764 -16.358 0.570 -1.542 1.00 0.00 H new ATOM 0 HA VAL A 764 -18.902 -0.925 -1.507 1.00 0.00 H new ATOM 0 HB VAL A 764 -19.693 0.638 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 764 -20.136 2.559 -1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 764 -20.348 1.010 -0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 764 -18.882 1.982 -0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 764 -18.499 2.758 -3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 764 -17.176 2.189 -2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 764 -17.519 1.355 -4.137 1.00 0.00 H new ATOM 370 N ARG A 765 -18.491 -1.919 -3.833 1.00 0.00 N ATOM 371 CA ARG A 765 -18.090 -2.725 -4.980 1.00 0.00 C ATOM 372 C ARG A 765 -17.237 -1.909 -5.947 1.00 0.00 C ATOM 373 O ARG A 765 -17.597 -0.792 -6.317 1.00 0.00 O ATOM 374 CB ARG A 765 -19.323 -3.269 -5.705 1.00 0.00 C ATOM 375 CG ARG A 765 -20.203 -4.149 -4.833 1.00 0.00 C ATOM 376 CD ARG A 765 -21.343 -4.762 -5.631 1.00 0.00 C ATOM 377 NE ARG A 765 -22.463 -5.149 -4.778 1.00 0.00 N ATOM 378 CZ ARG A 765 -23.545 -5.776 -5.224 1.00 0.00 C ATOM 379 NH1 ARG A 765 -23.652 -6.088 -6.509 1.00 0.00 N ATOM 380 NH2 ARG A 765 -24.523 -6.095 -4.386 1.00 0.00 N ATOM 0 H ARG A 765 -19.457 -2.059 -3.536 1.00 0.00 H new ATOM 0 HA ARG A 765 -17.494 -3.561 -4.614 1.00 0.00 H new ATOM 0 HB2 ARG A 765 -19.915 -2.432 -6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 765 -19.000 -3.841 -6.575 1.00 0.00 H new ATOM 0 HG2 ARG A 765 -19.601 -4.942 -4.389 1.00 0.00 H new ATOM 0 HG3 ARG A 765 -20.609 -3.559 -4.011 1.00 0.00 H new ATOM 0 HD2 ARG A 765 -21.687 -4.047 -6.379 1.00 0.00 H new ATOM 0 HD3 ARG A 765 -20.979 -5.637 -6.170 1.00 0.00 H new ATOM 0 HE ARG A 765 -22.411 -4.925 -3.784 1.00 0.00 H new ATOM 0 HH11 ARG A 765 -22.902 -5.846 -7.157 1.00 0.00 H new ATOM 0 HH12 ARG A 765 -24.484 -6.570 -6.849 1.00 0.00 H new ATOM 0 HH21 ARG A 765 -24.445 -5.859 -3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 765 -25.353 -6.577 -4.731 1.00 0.00 H new ATOM 394 N GLY A 766 -16.104 -2.475 -6.352 1.00 0.00 N ATOM 395 CA GLY A 766 -15.218 -1.785 -7.271 1.00 0.00 C ATOM 396 C GLY A 766 -14.063 -1.106 -6.563 1.00 0.00 C ATOM 397 O GLY A 766 -13.019 -0.855 -7.164 1.00 0.00 O ATOM 0 H GLY A 766 -15.784 -3.399 -6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -14.827 -2.497 -7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -15.786 -1.041 -7.829 1.00 0.00 H new ATOM 401 N ALA A 767 -14.249 -0.807 -5.282 1.00 0.00 N ATOM 402 CA ALA A 767 -13.214 -0.153 -4.491 1.00 0.00 C ATOM 403 C ALA A 767 -11.936 -0.985 -4.466 1.00 0.00 C ATOM 404 O ALA A 767 -11.983 -2.214 -4.504 1.00 0.00 O ATOM 405 CB ALA A 767 -13.711 0.098 -3.075 1.00 0.00 C ATOM 0 H ALA A 767 -15.108 -1.007 -4.769 1.00 0.00 H new ATOM 0 HA ALA A 767 -12.984 0.805 -4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 767 -12.928 0.587 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 767 -14.592 0.739 -3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 767 -13.970 -0.852 -2.607 1.00 0.00 H new ATOM 411 N ARG A 768 -10.795 -0.306 -4.402 1.00 0.00 N ATOM 412 CA ARG A 768 -9.504 -0.982 -4.374 1.00 0.00 C ATOM 413 C ARG A 768 -8.590 -0.365 -3.319 1.00 0.00 C ATOM 414 O ARG A 768 -8.624 0.843 -3.084 1.00 0.00 O ATOM 415 CB ARG A 768 -8.836 -0.909 -5.748 1.00 0.00 C ATOM 416 CG ARG A 768 -8.547 0.509 -6.211 1.00 0.00 C ATOM 417 CD ARG A 768 -7.690 0.522 -7.467 1.00 0.00 C ATOM 418 NE ARG A 768 -7.450 1.878 -7.952 1.00 0.00 N ATOM 419 CZ ARG A 768 -6.955 2.152 -9.154 1.00 0.00 C ATOM 420 NH1 ARG A 768 -6.650 1.169 -9.989 1.00 0.00 N ATOM 421 NH2 ARG A 768 -6.764 3.413 -9.523 1.00 0.00 N ATOM 0 H ARG A 768 -10.739 0.712 -4.369 1.00 0.00 H new ATOM 0 HA ARG A 768 -9.675 -2.027 -4.116 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -7.902 -1.470 -5.718 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -9.478 -1.398 -6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -9.486 1.028 -6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -8.039 1.056 -5.417 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -6.736 0.037 -7.260 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -8.181 -0.060 -8.247 1.00 0.00 H new ATOM 0 HE ARG A 768 -7.675 2.658 -7.334 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -6.795 0.199 -9.709 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -6.270 1.383 -10.911 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -6.997 4.172 -8.883 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -6.384 3.622 -10.446 1.00 0.00 H new ATOM 435 N ILE A 769 -7.775 -1.203 -2.687 1.00 0.00 N ATOM 436 CA ILE A 769 -6.852 -0.740 -1.658 1.00 0.00 C ATOM 437 C ILE A 769 -5.407 -1.040 -2.040 1.00 0.00 C ATOM 438 O ILE A 769 -5.111 -2.081 -2.627 1.00 0.00 O ATOM 439 CB ILE A 769 -7.156 -1.389 -0.295 1.00 0.00 C ATOM 440 CG1 ILE A 769 -8.647 -1.271 0.030 1.00 0.00 C ATOM 441 CG2 ILE A 769 -6.318 -0.744 0.798 1.00 0.00 C ATOM 442 CD1 ILE A 769 -9.098 -2.191 1.143 1.00 0.00 C ATOM 0 H ILE A 769 -7.735 -2.206 -2.869 1.00 0.00 H new ATOM 0 HA ILE A 769 -6.987 0.338 -1.576 1.00 0.00 H new ATOM 0 HB ILE A 769 -6.897 -2.447 -0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 769 -8.869 -0.241 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 769 -9.225 -1.490 -0.868 1.00 0.00 H new ATOM 0 HG21 ILE A 769 -6.545 -1.214 1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 769 -5.260 -0.875 0.571 1.00 0.00 H new ATOM 0 HG23 ILE A 769 -6.548 0.320 0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 769 -10.165 -2.053 1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 769 -8.908 -3.226 0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 769 -8.547 -1.957 2.054 1.00 0.00 H new ATOM 454 N THR A 770 -4.508 -0.121 -1.702 1.00 0.00 N ATOM 455 CA THR A 770 -3.093 -0.286 -2.009 1.00 0.00 C ATOM 456 C THR A 770 -2.283 -0.545 -0.744 1.00 0.00 C ATOM 457 O THR A 770 -2.672 -0.133 0.349 1.00 0.00 O ATOM 458 CB THR A 770 -2.524 0.953 -2.725 1.00 0.00 C ATOM 459 OG1 THR A 770 -1.318 0.610 -3.415 1.00 0.00 O ATOM 460 CG2 THR A 770 -2.246 2.072 -1.732 1.00 0.00 C ATOM 0 H THR A 770 -4.735 0.746 -1.215 1.00 0.00 H new ATOM 0 HA THR A 770 -3.012 -1.147 -2.672 1.00 0.00 H new ATOM 0 HB THR A 770 -3.266 1.302 -3.443 1.00 0.00 H new ATOM 0 HG1 THR A 770 -0.964 1.403 -3.869 1.00 0.00 H new ATOM 0 HG21 THR A 770 -1.845 2.936 -2.261 1.00 0.00 H new ATOM 0 HG22 THR A 770 -3.172 2.352 -1.230 1.00 0.00 H new ATOM 0 HG23 THR A 770 -1.521 1.731 -0.993 1.00 0.00 H new ATOM 468 N TYR A 771 -1.154 -1.228 -0.899 1.00 0.00 N ATOM 469 CA TYR A 771 -0.289 -1.543 0.232 1.00 0.00 C ATOM 470 C TYR A 771 1.095 -0.928 0.047 1.00 0.00 C ATOM 471 O TYR A 771 1.722 -1.090 -0.999 1.00 0.00 O ATOM 472 CB TYR A 771 -0.168 -3.058 0.402 1.00 0.00 C ATOM 473 CG TYR A 771 -1.308 -3.673 1.181 1.00 0.00 C ATOM 474 CD1 TYR A 771 -2.552 -3.867 0.594 1.00 0.00 C ATOM 475 CD2 TYR A 771 -1.141 -4.062 2.504 1.00 0.00 C ATOM 476 CE1 TYR A 771 -3.597 -4.428 1.303 1.00 0.00 C ATOM 477 CE2 TYR A 771 -2.179 -4.626 3.220 1.00 0.00 C ATOM 478 CZ TYR A 771 -3.406 -4.806 2.615 1.00 0.00 C ATOM 479 OH TYR A 771 -4.443 -5.366 3.324 1.00 0.00 O ATOM 0 H TYR A 771 -0.816 -1.574 -1.797 1.00 0.00 H new ATOM 0 HA TYR A 771 -0.738 -1.118 1.130 1.00 0.00 H new ATOM 0 HB2 TYR A 771 -0.120 -3.523 -0.583 1.00 0.00 H new ATOM 0 HB3 TYR A 771 0.771 -3.285 0.908 1.00 0.00 H new ATOM 0 HD1 TYR A 771 -2.705 -3.574 -0.434 1.00 0.00 H new ATOM 0 HD2 TYR A 771 -0.183 -3.921 2.981 1.00 0.00 H new ATOM 0 HE1 TYR A 771 -4.558 -4.570 0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 771 -2.031 -4.924 4.247 1.00 0.00 H new ATOM 0 HH TYR A 771 -4.142 -5.576 4.233 1.00 0.00 H new ATOM 489 N GLN A 772 1.563 -0.222 1.071 1.00 0.00 N ATOM 490 CA GLN A 772 2.872 0.417 1.023 1.00 0.00 C ATOM 491 C GLN A 772 3.728 -0.003 2.213 1.00 0.00 C ATOM 492 O GLN A 772 3.341 0.183 3.367 1.00 0.00 O ATOM 493 CB GLN A 772 2.719 1.939 1.002 1.00 0.00 C ATOM 494 CG GLN A 772 2.441 2.504 -0.382 1.00 0.00 C ATOM 495 CD GLN A 772 3.706 2.722 -1.188 1.00 0.00 C ATOM 496 OE1 GLN A 772 3.915 2.084 -2.221 1.00 0.00 O ATOM 497 NE2 GLN A 772 4.558 3.626 -0.721 1.00 0.00 N ATOM 0 H GLN A 772 1.055 -0.078 1.944 1.00 0.00 H new ATOM 0 HA GLN A 772 3.371 0.096 0.109 1.00 0.00 H new ATOM 0 HB2 GLN A 772 1.907 2.223 1.671 1.00 0.00 H new ATOM 0 HB3 GLN A 772 3.629 2.393 1.394 1.00 0.00 H new ATOM 0 HG2 GLN A 772 1.783 1.824 -0.923 1.00 0.00 H new ATOM 0 HG3 GLN A 772 1.910 3.451 -0.284 1.00 0.00 H new ATOM 0 HE21 GLN A 772 4.345 4.132 0.139 1.00 0.00 H new ATOM 0 HE22 GLN A 772 5.426 3.815 -1.222 1.00 0.00 H new ATOM 506 N CYS A 773 4.894 -0.573 1.925 1.00 0.00 N ATOM 507 CA CYS A 773 5.805 -1.021 2.971 1.00 0.00 C ATOM 508 C CYS A 773 7.008 -0.088 3.081 1.00 0.00 C ATOM 509 O CYS A 773 7.172 0.828 2.276 1.00 0.00 O ATOM 510 CB CYS A 773 6.278 -2.448 2.687 1.00 0.00 C ATOM 511 SG CYS A 773 4.926 -3.652 2.480 1.00 0.00 S ATOM 0 H CYS A 773 5.230 -0.735 0.976 1.00 0.00 H new ATOM 0 HA CYS A 773 5.267 -1.005 3.919 1.00 0.00 H new ATOM 0 HB2 CYS A 773 6.888 -2.444 1.784 1.00 0.00 H new ATOM 0 HB3 CYS A 773 6.920 -2.776 3.504 1.00 0.00 H new ATOM 516 N ASP A 774 7.846 -0.328 4.084 1.00 0.00 N ATOM 517 CA ASP A 774 9.034 0.489 4.299 1.00 0.00 C ATOM 518 C ASP A 774 9.964 0.424 3.092 1.00 0.00 C ATOM 519 O ASP A 774 9.907 -0.501 2.282 1.00 0.00 O ATOM 520 CB ASP A 774 9.776 0.027 5.555 1.00 0.00 C ATOM 521 CG ASP A 774 9.206 0.637 6.821 1.00 0.00 C ATOM 522 OD1 ASP A 774 9.182 1.881 6.920 1.00 0.00 O ATOM 523 OD2 ASP A 774 8.785 -0.130 7.712 1.00 0.00 O ATOM 0 H ASP A 774 7.724 -1.082 4.761 1.00 0.00 H new ATOM 0 HA ASP A 774 8.715 1.522 4.434 1.00 0.00 H new ATOM 0 HB2 ASP A 774 9.726 -1.060 5.624 1.00 0.00 H new ATOM 0 HB3 ASP A 774 10.830 0.293 5.470 1.00 0.00 H new ATOM 528 N PRO A 775 10.842 1.431 2.966 1.00 0.00 N ATOM 529 CA PRO A 775 11.801 1.512 1.860 1.00 0.00 C ATOM 530 C PRO A 775 12.887 0.447 1.956 1.00 0.00 C ATOM 531 O PRO A 775 13.736 0.490 2.845 1.00 0.00 O ATOM 532 CB PRO A 775 12.406 2.909 2.017 1.00 0.00 C ATOM 533 CG PRO A 775 12.244 3.232 3.463 1.00 0.00 C ATOM 534 CD PRO A 775 10.966 2.567 3.895 1.00 0.00 C ATOM 0 HA PRO A 775 11.325 1.345 0.894 1.00 0.00 H new ATOM 0 HB2 PRO A 775 13.456 2.921 1.724 1.00 0.00 H new ATOM 0 HB3 PRO A 775 11.891 3.636 1.389 1.00 0.00 H new ATOM 0 HG2 PRO A 775 13.091 2.864 4.042 1.00 0.00 H new ATOM 0 HG3 PRO A 775 12.195 4.310 3.619 1.00 0.00 H new ATOM 0 HD2 PRO A 775 11.016 2.235 4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 775 10.115 3.244 3.818 1.00 0.00 H new ATOM 542 N GLY A 776 12.855 -0.510 1.034 1.00 0.00 N ATOM 543 CA GLY A 776 13.843 -1.573 1.032 1.00 0.00 C ATOM 544 C GLY A 776 13.212 -2.951 1.013 1.00 0.00 C ATOM 545 O GLY A 776 13.885 -3.946 0.743 1.00 0.00 O ATOM 0 H GLY A 776 12.162 -0.568 0.288 1.00 0.00 H new ATOM 0 HA2 GLY A 776 14.491 -1.461 0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 776 14.476 -1.479 1.915 1.00 0.00 H new ATOM 549 N TYR A 777 11.917 -3.011 1.303 1.00 0.00 N ATOM 550 CA TYR A 777 11.195 -4.278 1.322 1.00 0.00 C ATOM 551 C TYR A 777 10.315 -4.423 0.085 1.00 0.00 C ATOM 552 O TYR A 777 10.180 -3.490 -0.708 1.00 0.00 O ATOM 553 CB TYR A 777 10.340 -4.383 2.586 1.00 0.00 C ATOM 554 CG TYR A 777 11.147 -4.585 3.848 1.00 0.00 C ATOM 555 CD1 TYR A 777 12.071 -3.635 4.265 1.00 0.00 C ATOM 556 CD2 TYR A 777 10.984 -5.725 4.625 1.00 0.00 C ATOM 557 CE1 TYR A 777 12.811 -3.816 5.417 1.00 0.00 C ATOM 558 CE2 TYR A 777 11.718 -5.914 5.780 1.00 0.00 C ATOM 559 CZ TYR A 777 12.631 -4.957 6.172 1.00 0.00 C ATOM 560 OH TYR A 777 13.365 -5.140 7.321 1.00 0.00 O ATOM 0 H TYR A 777 11.345 -2.197 1.528 1.00 0.00 H new ATOM 0 HA TYR A 777 11.928 -5.085 1.320 1.00 0.00 H new ATOM 0 HB2 TYR A 777 9.744 -3.476 2.687 1.00 0.00 H new ATOM 0 HB3 TYR A 777 9.642 -5.213 2.474 1.00 0.00 H new ATOM 0 HD1 TYR A 777 12.213 -2.740 3.678 1.00 0.00 H new ATOM 0 HD2 TYR A 777 10.271 -6.477 4.321 1.00 0.00 H new ATOM 0 HE1 TYR A 777 13.527 -3.068 5.725 1.00 0.00 H new ATOM 0 HE2 TYR A 777 11.578 -6.806 6.373 1.00 0.00 H new ATOM 0 HH TYR A 777 13.117 -5.993 7.735 1.00 0.00 H new ATOM 570 N ASP A 778 9.717 -5.598 -0.073 1.00 0.00 N ATOM 571 CA ASP A 778 8.847 -5.866 -1.213 1.00 0.00 C ATOM 572 C ASP A 778 7.563 -6.558 -0.765 1.00 0.00 C ATOM 573 O ASP A 778 7.563 -7.325 0.198 1.00 0.00 O ATOM 574 CB ASP A 778 9.573 -6.731 -2.244 1.00 0.00 C ATOM 575 CG ASP A 778 10.236 -7.943 -1.620 1.00 0.00 C ATOM 576 OD1 ASP A 778 9.575 -8.998 -1.526 1.00 0.00 O ATOM 577 OD2 ASP A 778 11.416 -7.836 -1.226 1.00 0.00 O ATOM 0 H ASP A 778 9.818 -6.380 0.573 1.00 0.00 H new ATOM 0 HA ASP A 778 8.585 -4.912 -1.671 1.00 0.00 H new ATOM 0 HB2 ASP A 778 8.863 -7.060 -3.003 1.00 0.00 H new ATOM 0 HB3 ASP A 778 10.327 -6.130 -2.752 1.00 0.00 H new ATOM 582 N ILE A 779 6.471 -6.281 -1.470 1.00 0.00 N ATOM 583 CA ILE A 779 5.181 -6.877 -1.145 1.00 0.00 C ATOM 584 C ILE A 779 5.050 -8.269 -1.752 1.00 0.00 C ATOM 585 O ILE A 779 5.546 -8.530 -2.848 1.00 0.00 O ATOM 586 CB ILE A 779 4.015 -6.001 -1.641 1.00 0.00 C ATOM 587 CG1 ILE A 779 4.037 -4.641 -0.940 1.00 0.00 C ATOM 588 CG2 ILE A 779 2.687 -6.704 -1.405 1.00 0.00 C ATOM 589 CD1 ILE A 779 2.821 -3.790 -1.236 1.00 0.00 C ATOM 0 H ILE A 779 6.454 -5.648 -2.270 1.00 0.00 H new ATOM 0 HA ILE A 779 5.133 -6.951 -0.059 1.00 0.00 H new ATOM 0 HB ILE A 779 4.132 -5.838 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 779 4.108 -4.797 0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 779 4.933 -4.099 -1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 779 1.873 -6.073 -1.761 1.00 0.00 H new ATOM 0 HG22 ILE A 779 2.675 -7.650 -1.946 1.00 0.00 H new ATOM 0 HG23 ILE A 779 2.560 -6.894 -0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 779 2.904 -2.841 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 779 2.760 -3.603 -2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 779 1.923 -4.312 -0.907 1.00 0.00 H new ATOM 601 N VAL A 780 4.376 -9.161 -1.033 1.00 0.00 N ATOM 602 CA VAL A 780 4.176 -10.527 -1.502 1.00 0.00 C ATOM 603 C VAL A 780 2.694 -10.835 -1.684 1.00 0.00 C ATOM 604 O VAL A 780 1.963 -11.017 -0.712 1.00 0.00 O ATOM 605 CB VAL A 780 4.785 -11.551 -0.525 1.00 0.00 C ATOM 606 CG1 VAL A 780 4.575 -12.968 -1.036 1.00 0.00 C ATOM 607 CG2 VAL A 780 6.264 -11.267 -0.309 1.00 0.00 C ATOM 0 H VAL A 780 3.959 -8.962 -0.124 1.00 0.00 H new ATOM 0 HA VAL A 780 4.682 -10.608 -2.464 1.00 0.00 H new ATOM 0 HB VAL A 780 4.277 -11.458 0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 780 5.012 -13.677 -0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 780 3.507 -13.165 -1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 780 5.055 -13.079 -2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 780 6.678 -12.000 0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 780 6.790 -11.331 -1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 780 6.386 -10.266 0.106 1.00 0.00 H new ATOM 617 N GLY A 781 2.257 -10.891 -2.939 1.00 0.00 N ATOM 618 CA GLY A 781 0.864 -11.176 -3.227 1.00 0.00 C ATOM 619 C GLY A 781 0.223 -10.115 -4.099 1.00 0.00 C ATOM 620 O GLY A 781 0.895 -9.479 -4.910 1.00 0.00 O ATOM 0 H GLY A 781 2.843 -10.744 -3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 781 0.790 -12.143 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 781 0.311 -11.255 -2.291 1.00 0.00 H new ATOM 624 N SER A 782 -1.083 -9.925 -3.934 1.00 0.00 N ATOM 625 CA SER A 782 -1.816 -8.938 -4.717 1.00 0.00 C ATOM 626 C SER A 782 -1.720 -7.557 -4.076 1.00 0.00 C ATOM 627 O SER A 782 -2.344 -7.292 -3.048 1.00 0.00 O ATOM 628 CB SER A 782 -3.284 -9.350 -4.851 1.00 0.00 C ATOM 629 OG SER A 782 -3.423 -10.468 -5.710 1.00 0.00 O ATOM 0 H SER A 782 -1.654 -10.442 -3.265 1.00 0.00 H new ATOM 0 HA SER A 782 -1.367 -8.891 -5.709 1.00 0.00 H new ATOM 0 HB2 SER A 782 -3.689 -9.590 -3.868 1.00 0.00 H new ATOM 0 HB3 SER A 782 -3.866 -8.514 -5.240 1.00 0.00 H new ATOM 0 HG SER A 782 -4.370 -10.713 -5.778 1.00 0.00 H new ATOM 635 N ASP A 783 -0.934 -6.680 -4.691 1.00 0.00 N ATOM 636 CA ASP A 783 -0.756 -5.324 -4.182 1.00 0.00 C ATOM 637 C ASP A 783 -2.097 -4.606 -4.069 1.00 0.00 C ATOM 638 O ASP A 783 -2.413 -4.014 -3.036 1.00 0.00 O ATOM 639 CB ASP A 783 0.185 -4.534 -5.093 1.00 0.00 C ATOM 640 CG ASP A 783 -0.157 -4.700 -6.561 1.00 0.00 C ATOM 641 OD1 ASP A 783 -0.043 -5.833 -7.072 1.00 0.00 O ATOM 642 OD2 ASP A 783 -0.537 -3.695 -7.199 1.00 0.00 O ATOM 0 H ASP A 783 -0.410 -6.883 -5.542 1.00 0.00 H new ATOM 0 HA ASP A 783 -0.315 -5.390 -3.187 1.00 0.00 H new ATOM 0 HB2 ASP A 783 0.139 -3.477 -4.829 1.00 0.00 H new ATOM 0 HB3 ASP A 783 1.211 -4.861 -4.922 1.00 0.00 H new ATOM 647 N THR A 784 -2.884 -4.661 -5.140 1.00 0.00 N ATOM 648 CA THR A 784 -4.190 -4.013 -5.162 1.00 0.00 C ATOM 649 C THR A 784 -5.310 -5.028 -4.960 1.00 0.00 C ATOM 650 O THR A 784 -5.390 -6.030 -5.671 1.00 0.00 O ATOM 651 CB THR A 784 -4.424 -3.265 -6.488 1.00 0.00 C ATOM 652 OG1 THR A 784 -3.301 -2.427 -6.782 1.00 0.00 O ATOM 653 CG2 THR A 784 -5.688 -2.422 -6.418 1.00 0.00 C ATOM 0 H THR A 784 -2.640 -5.147 -6.003 1.00 0.00 H new ATOM 0 HA THR A 784 -4.201 -3.295 -4.342 1.00 0.00 H new ATOM 0 HB THR A 784 -4.543 -4.004 -7.281 1.00 0.00 H new ATOM 0 HG1 THR A 784 -2.519 -2.985 -6.979 1.00 0.00 H new ATOM 0 HG21 THR A 784 -5.832 -1.903 -7.366 1.00 0.00 H new ATOM 0 HG22 THR A 784 -6.545 -3.067 -6.223 1.00 0.00 H new ATOM 0 HG23 THR A 784 -5.594 -1.691 -5.615 1.00 0.00 H new ATOM 661 N LEU A 785 -6.174 -4.762 -3.986 1.00 0.00 N ATOM 662 CA LEU A 785 -7.291 -5.652 -3.691 1.00 0.00 C ATOM 663 C LEU A 785 -8.623 -4.977 -4.004 1.00 0.00 C ATOM 664 O LEU A 785 -9.029 -4.034 -3.325 1.00 0.00 O ATOM 665 CB LEU A 785 -7.255 -6.077 -2.222 1.00 0.00 C ATOM 666 CG LEU A 785 -6.170 -7.084 -1.840 1.00 0.00 C ATOM 667 CD1 LEU A 785 -4.793 -6.547 -2.201 1.00 0.00 C ATOM 668 CD2 LEU A 785 -6.244 -7.412 -0.356 1.00 0.00 C ATOM 0 H LEU A 785 -6.122 -3.938 -3.388 1.00 0.00 H new ATOM 0 HA LEU A 785 -7.196 -6.536 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 785 -7.126 -5.185 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 785 -8.225 -6.503 -1.964 1.00 0.00 H new ATOM 0 HG LEU A 785 -6.339 -8.002 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 785 -4.033 -7.277 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 785 -4.744 -6.364 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 785 -4.614 -5.615 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 785 -5.464 -8.130 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 785 -6.101 -6.501 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 785 -7.220 -7.840 -0.126 1.00 0.00 H new ATOM 680 N THR A 786 -9.300 -5.468 -5.038 1.00 0.00 N ATOM 681 CA THR A 786 -10.586 -4.914 -5.441 1.00 0.00 C ATOM 682 C THR A 786 -11.740 -5.685 -4.809 1.00 0.00 C ATOM 683 O THR A 786 -11.577 -6.830 -4.387 1.00 0.00 O ATOM 684 CB THR A 786 -10.750 -4.932 -6.972 1.00 0.00 C ATOM 685 OG1 THR A 786 -9.632 -4.287 -7.593 1.00 0.00 O ATOM 686 CG2 THR A 786 -12.038 -4.236 -7.387 1.00 0.00 C ATOM 0 H THR A 786 -8.979 -6.248 -5.611 1.00 0.00 H new ATOM 0 HA THR A 786 -10.608 -3.882 -5.092 1.00 0.00 H new ATOM 0 HB THR A 786 -10.796 -5.971 -7.298 1.00 0.00 H new ATOM 0 HG1 THR A 786 -9.744 -4.304 -8.566 1.00 0.00 H new ATOM 0 HG21 THR A 786 -12.132 -4.261 -8.473 1.00 0.00 H new ATOM 0 HG22 THR A 786 -12.889 -4.747 -6.937 1.00 0.00 H new ATOM 0 HG23 THR A 786 -12.017 -3.200 -7.049 1.00 0.00 H new ATOM 694 N CYS A 787 -12.905 -5.049 -4.746 1.00 0.00 N ATOM 695 CA CYS A 787 -14.087 -5.675 -4.165 1.00 0.00 C ATOM 696 C CYS A 787 -14.970 -6.283 -5.251 1.00 0.00 C ATOM 697 O CYS A 787 -15.483 -5.575 -6.116 1.00 0.00 O ATOM 698 CB CYS A 787 -14.887 -4.651 -3.357 1.00 0.00 C ATOM 699 SG CYS A 787 -16.039 -5.389 -2.154 1.00 0.00 S ATOM 0 H CYS A 787 -13.056 -4.101 -5.090 1.00 0.00 H new ATOM 0 HA CYS A 787 -13.755 -6.473 -3.501 1.00 0.00 H new ATOM 0 HB2 CYS A 787 -14.192 -4.000 -2.826 1.00 0.00 H new ATOM 0 HB3 CYS A 787 -15.451 -4.022 -4.045 1.00 0.00 H new ATOM 704 N GLN A 788 -15.141 -7.600 -5.198 1.00 0.00 N ATOM 705 CA GLN A 788 -15.960 -8.304 -6.177 1.00 0.00 C ATOM 706 C GLN A 788 -17.444 -8.081 -5.905 1.00 0.00 C ATOM 707 O GLN A 788 -17.816 -7.453 -4.914 1.00 0.00 O ATOM 708 CB GLN A 788 -15.646 -9.801 -6.156 1.00 0.00 C ATOM 709 CG GLN A 788 -14.220 -10.129 -6.569 1.00 0.00 C ATOM 710 CD GLN A 788 -14.096 -11.502 -7.198 1.00 0.00 C ATOM 711 OE1 GLN A 788 -14.994 -11.956 -7.908 1.00 0.00 O ATOM 712 NE2 GLN A 788 -12.979 -12.173 -6.941 1.00 0.00 N ATOM 0 H GLN A 788 -14.723 -8.201 -4.487 1.00 0.00 H new ATOM 0 HA GLN A 788 -15.725 -7.905 -7.164 1.00 0.00 H new ATOM 0 HB2 GLN A 788 -15.823 -10.187 -5.152 1.00 0.00 H new ATOM 0 HB3 GLN A 788 -16.337 -10.318 -6.822 1.00 0.00 H new ATOM 0 HG2 GLN A 788 -13.868 -9.377 -7.275 1.00 0.00 H new ATOM 0 HG3 GLN A 788 -13.571 -10.074 -5.695 1.00 0.00 H new ATOM 0 HE21 GLN A 788 -12.260 -11.759 -6.347 1.00 0.00 H new ATOM 0 HE22 GLN A 788 -12.840 -13.102 -7.338 1.00 0.00 H new ATOM 721 N TRP A 789 -18.287 -8.598 -6.792 1.00 0.00 N ATOM 722 CA TRP A 789 -19.731 -8.454 -6.648 1.00 0.00 C ATOM 723 C TRP A 789 -20.220 -9.126 -5.370 1.00 0.00 C ATOM 724 O TRP A 789 -21.290 -8.798 -4.855 1.00 0.00 O ATOM 725 CB TRP A 789 -20.448 -9.052 -7.860 1.00 0.00 C ATOM 726 CG TRP A 789 -20.577 -10.544 -7.797 1.00 0.00 C ATOM 727 CD1 TRP A 789 -19.593 -11.462 -8.029 1.00 0.00 C ATOM 728 CD2 TRP A 789 -21.758 -11.289 -7.482 1.00 0.00 C ATOM 729 NE1 TRP A 789 -20.092 -12.734 -7.878 1.00 0.00 N ATOM 730 CE2 TRP A 789 -21.418 -12.655 -7.542 1.00 0.00 C ATOM 731 CE3 TRP A 789 -23.070 -10.936 -7.153 1.00 0.00 C ATOM 732 CZ2 TRP A 789 -22.342 -13.664 -7.286 1.00 0.00 C ATOM 733 CZ3 TRP A 789 -23.986 -11.939 -6.900 1.00 0.00 C ATOM 734 CH2 TRP A 789 -23.619 -13.289 -6.967 1.00 0.00 C ATOM 0 H TRP A 789 -17.995 -9.120 -7.618 1.00 0.00 H new ATOM 0 HA TRP A 789 -19.961 -7.390 -6.588 1.00 0.00 H new ATOM 0 HB2 TRP A 789 -21.442 -8.612 -7.939 1.00 0.00 H new ATOM 0 HB3 TRP A 789 -19.906 -8.779 -8.765 1.00 0.00 H new ATOM 0 HD1 TRP A 789 -18.573 -11.224 -8.292 1.00 0.00 H new ATOM 0 HE1 TRP A 789 -19.561 -13.597 -7.997 1.00 0.00 H new ATOM 0 HE3 TRP A 789 -23.362 -9.898 -7.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 789 -22.061 -14.706 -7.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 789 -25.003 -11.677 -6.646 1.00 0.00 H new ATOM 0 HH2 TRP A 789 -24.358 -14.049 -6.763 1.00 0.00 H new ATOM 745 N ASP A 790 -19.432 -10.067 -4.863 1.00 0.00 N ATOM 746 CA ASP A 790 -19.784 -10.785 -3.643 1.00 0.00 C ATOM 747 C ASP A 790 -19.259 -10.054 -2.411 1.00 0.00 C ATOM 748 O ASP A 790 -19.108 -10.647 -1.342 1.00 0.00 O ATOM 749 CB ASP A 790 -19.226 -12.208 -3.684 1.00 0.00 C ATOM 750 CG ASP A 790 -19.985 -13.154 -2.774 1.00 0.00 C ATOM 751 OD1 ASP A 790 -19.777 -13.088 -1.544 1.00 0.00 O ATOM 752 OD2 ASP A 790 -20.786 -13.961 -3.291 1.00 0.00 O ATOM 0 H ASP A 790 -18.544 -10.351 -5.278 1.00 0.00 H new ATOM 0 HA ASP A 790 -20.871 -10.832 -3.579 1.00 0.00 H new ATOM 0 HB2 ASP A 790 -19.267 -12.582 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 790 -18.176 -12.192 -3.392 1.00 0.00 H new ATOM 757 N LEU A 791 -18.981 -8.765 -2.568 1.00 0.00 N ATOM 758 CA LEU A 791 -18.471 -7.952 -1.469 1.00 0.00 C ATOM 759 C LEU A 791 -17.268 -8.620 -0.811 1.00 0.00 C ATOM 760 O LEU A 791 -17.045 -8.474 0.390 1.00 0.00 O ATOM 761 CB LEU A 791 -19.569 -7.717 -0.431 1.00 0.00 C ATOM 762 CG LEU A 791 -20.913 -7.229 -0.974 1.00 0.00 C ATOM 763 CD1 LEU A 791 -21.853 -6.873 0.168 1.00 0.00 C ATOM 764 CD2 LEU A 791 -20.714 -6.035 -1.895 1.00 0.00 C ATOM 0 H LEU A 791 -19.100 -8.260 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 791 -18.153 -6.992 -1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -19.735 -8.649 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -19.206 -6.988 0.294 1.00 0.00 H new ATOM 0 HG LEU A 791 -21.365 -8.036 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -22.804 -6.528 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -22.021 -7.753 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -21.408 -6.083 0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -21.681 -5.701 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -20.240 -5.224 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -20.078 -6.323 -2.732 1.00 0.00 H new ATOM 776 N SER A 792 -16.495 -9.352 -1.607 1.00 0.00 N ATOM 777 CA SER A 792 -15.315 -10.043 -1.102 1.00 0.00 C ATOM 778 C SER A 792 -14.061 -9.594 -1.847 1.00 0.00 C ATOM 779 O SER A 792 -14.132 -9.160 -2.997 1.00 0.00 O ATOM 780 CB SER A 792 -15.488 -11.557 -1.238 1.00 0.00 C ATOM 781 OG SER A 792 -14.313 -12.243 -0.841 1.00 0.00 O ATOM 0 H SER A 792 -16.665 -9.482 -2.604 1.00 0.00 H new ATOM 0 HA SER A 792 -15.200 -9.790 -0.048 1.00 0.00 H new ATOM 0 HB2 SER A 792 -16.329 -11.886 -0.627 1.00 0.00 H new ATOM 0 HB3 SER A 792 -15.727 -11.807 -2.272 1.00 0.00 H new ATOM 0 HG SER A 792 -14.450 -13.209 -0.936 1.00 0.00 H new ATOM 787 N TRP A 793 -12.916 -9.702 -1.184 1.00 0.00 N ATOM 788 CA TRP A 793 -11.646 -9.308 -1.782 1.00 0.00 C ATOM 789 C TRP A 793 -11.074 -10.434 -2.636 1.00 0.00 C ATOM 790 O TRP A 793 -11.158 -11.606 -2.272 1.00 0.00 O ATOM 791 CB TRP A 793 -10.645 -8.918 -0.694 1.00 0.00 C ATOM 792 CG TRP A 793 -11.087 -7.744 0.127 1.00 0.00 C ATOM 793 CD1 TRP A 793 -11.443 -7.753 1.445 1.00 0.00 C ATOM 794 CD2 TRP A 793 -11.222 -6.390 -0.318 1.00 0.00 C ATOM 795 NE1 TRP A 793 -11.792 -6.486 1.847 1.00 0.00 N ATOM 796 CE2 TRP A 793 -11.664 -5.632 0.785 1.00 0.00 C ATOM 797 CE3 TRP A 793 -11.012 -5.743 -1.538 1.00 0.00 C ATOM 798 CZ2 TRP A 793 -11.898 -4.262 0.700 1.00 0.00 C ATOM 799 CZ3 TRP A 793 -11.245 -4.384 -1.621 1.00 0.00 C ATOM 800 CH2 TRP A 793 -11.684 -3.655 -0.508 1.00 0.00 C ATOM 0 H TRP A 793 -12.841 -10.059 -0.232 1.00 0.00 H new ATOM 0 HA TRP A 793 -11.828 -8.446 -2.424 1.00 0.00 H new ATOM 0 HB2 TRP A 793 -10.483 -9.772 -0.036 1.00 0.00 H new ATOM 0 HB3 TRP A 793 -9.686 -8.687 -1.158 1.00 0.00 H new ATOM 0 HD1 TRP A 793 -11.449 -8.628 2.079 1.00 0.00 H new ATOM 0 HE1 TRP A 793 -12.097 -6.224 2.785 1.00 0.00 H new ATOM 0 HE3 TRP A 793 -10.673 -6.296 -2.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 793 -12.236 -3.698 1.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 793 -11.086 -3.875 -2.560 1.00 0.00 H new ATOM 0 HH2 TRP A 793 -11.857 -2.593 -0.605 1.00 0.00 H new ATOM 811 N SER A 794 -10.492 -10.070 -3.775 1.00 0.00 N ATOM 812 CA SER A 794 -9.908 -11.051 -4.683 1.00 0.00 C ATOM 813 C SER A 794 -9.296 -12.213 -3.906 1.00 0.00 C ATOM 814 O SER A 794 -9.487 -13.377 -4.257 1.00 0.00 O ATOM 815 CB SER A 794 -8.843 -10.393 -5.562 1.00 0.00 C ATOM 816 OG SER A 794 -8.498 -11.227 -6.655 1.00 0.00 O ATOM 0 H SER A 794 -10.412 -9.103 -4.091 1.00 0.00 H new ATOM 0 HA SER A 794 -10.703 -11.440 -5.319 1.00 0.00 H new ATOM 0 HB2 SER A 794 -9.213 -9.437 -5.932 1.00 0.00 H new ATOM 0 HB3 SER A 794 -7.955 -10.182 -4.967 1.00 0.00 H new ATOM 0 HG SER A 794 -7.817 -10.784 -7.203 1.00 0.00 H new ATOM 822 N SER A 795 -8.560 -11.887 -2.849 1.00 0.00 N ATOM 823 CA SER A 795 -7.916 -12.903 -2.024 1.00 0.00 C ATOM 824 C SER A 795 -7.281 -12.275 -0.787 1.00 0.00 C ATOM 825 O SER A 795 -7.237 -11.052 -0.650 1.00 0.00 O ATOM 826 CB SER A 795 -6.854 -13.650 -2.833 1.00 0.00 C ATOM 827 OG SER A 795 -6.442 -14.831 -2.167 1.00 0.00 O ATOM 0 H SER A 795 -8.395 -10.928 -2.543 1.00 0.00 H new ATOM 0 HA SER A 795 -8.679 -13.610 -1.700 1.00 0.00 H new ATOM 0 HB2 SER A 795 -7.252 -13.903 -3.816 1.00 0.00 H new ATOM 0 HB3 SER A 795 -5.993 -13.001 -2.995 1.00 0.00 H new ATOM 0 HG SER A 795 -5.764 -15.291 -2.705 1.00 0.00 H new ATOM 833 N ASP A 796 -6.789 -13.121 0.112 1.00 0.00 N ATOM 834 CA ASP A 796 -6.155 -12.651 1.338 1.00 0.00 C ATOM 835 C ASP A 796 -5.196 -11.500 1.047 1.00 0.00 C ATOM 836 O ASP A 796 -4.621 -11.398 -0.037 1.00 0.00 O ATOM 837 CB ASP A 796 -5.405 -13.796 2.021 1.00 0.00 C ATOM 838 CG ASP A 796 -6.092 -15.134 1.830 1.00 0.00 C ATOM 839 OD1 ASP A 796 -7.248 -15.276 2.282 1.00 0.00 O ATOM 840 OD2 ASP A 796 -5.475 -16.038 1.230 1.00 0.00 O ATOM 0 H ASP A 796 -6.817 -14.136 0.014 1.00 0.00 H new ATOM 0 HA ASP A 796 -6.936 -12.289 2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 796 -4.392 -13.851 1.623 1.00 0.00 H new ATOM 0 HB3 ASP A 796 -5.318 -13.585 3.087 1.00 0.00 H new ATOM 845 N PRO A 797 -5.020 -10.612 2.036 1.00 0.00 N ATOM 846 CA PRO A 797 -4.132 -9.453 1.910 1.00 0.00 C ATOM 847 C PRO A 797 -2.661 -9.850 1.873 1.00 0.00 C ATOM 848 O PRO A 797 -2.243 -10.832 2.488 1.00 0.00 O ATOM 849 CB PRO A 797 -4.434 -8.636 3.169 1.00 0.00 C ATOM 850 CG PRO A 797 -4.938 -9.633 4.155 1.00 0.00 C ATOM 851 CD PRO A 797 -5.674 -10.672 3.355 1.00 0.00 C ATOM 0 HA PRO A 797 -4.302 -8.909 0.981 1.00 0.00 H new ATOM 0 HB2 PRO A 797 -3.541 -8.131 3.537 1.00 0.00 H new ATOM 0 HB3 PRO A 797 -5.178 -7.864 2.971 1.00 0.00 H new ATOM 0 HG2 PRO A 797 -4.115 -10.081 4.713 1.00 0.00 H new ATOM 0 HG3 PRO A 797 -5.598 -9.162 4.884 1.00 0.00 H new ATOM 0 HD2 PRO A 797 -5.585 -11.662 3.803 1.00 0.00 H new ATOM 0 HD3 PRO A 797 -6.738 -10.447 3.287 1.00 0.00 H new ATOM 859 N PRO A 798 -1.855 -9.072 1.136 1.00 0.00 N ATOM 860 CA PRO A 798 -0.417 -9.323 1.003 1.00 0.00 C ATOM 861 C PRO A 798 0.342 -9.051 2.297 1.00 0.00 C ATOM 862 O PRO A 798 -0.255 -8.955 3.370 1.00 0.00 O ATOM 863 CB PRO A 798 0.016 -8.339 -0.087 1.00 0.00 C ATOM 864 CG PRO A 798 -0.988 -7.240 -0.025 1.00 0.00 C ATOM 865 CD PRO A 798 -2.285 -7.886 0.377 1.00 0.00 C ATOM 0 HA PRO A 798 -0.207 -10.365 0.764 1.00 0.00 H new ATOM 0 HB2 PRO A 798 1.024 -7.965 0.094 1.00 0.00 H new ATOM 0 HB3 PRO A 798 0.024 -8.813 -1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 798 -0.690 -6.480 0.697 1.00 0.00 H new ATOM 0 HG3 PRO A 798 -1.082 -6.743 -0.990 1.00 0.00 H new ATOM 0 HD2 PRO A 798 -2.894 -7.218 0.986 1.00 0.00 H new ATOM 0 HD3 PRO A 798 -2.883 -8.160 -0.492 1.00 0.00 H new ATOM 873 N PHE A 799 1.661 -8.928 2.190 1.00 0.00 N ATOM 874 CA PHE A 799 2.502 -8.667 3.353 1.00 0.00 C ATOM 875 C PHE A 799 3.856 -8.106 2.930 1.00 0.00 C ATOM 876 O PHE A 799 4.193 -8.093 1.746 1.00 0.00 O ATOM 877 CB PHE A 799 2.699 -9.950 4.164 1.00 0.00 C ATOM 878 CG PHE A 799 2.956 -11.162 3.315 1.00 0.00 C ATOM 879 CD1 PHE A 799 1.912 -11.812 2.677 1.00 0.00 C ATOM 880 CD2 PHE A 799 4.243 -11.651 3.155 1.00 0.00 C ATOM 881 CE1 PHE A 799 2.146 -12.928 1.895 1.00 0.00 C ATOM 882 CE2 PHE A 799 4.483 -12.766 2.374 1.00 0.00 C ATOM 883 CZ PHE A 799 3.433 -13.406 1.744 1.00 0.00 C ATOM 0 H PHE A 799 2.171 -9.005 1.310 1.00 0.00 H new ATOM 0 HA PHE A 799 2.000 -7.926 3.975 1.00 0.00 H new ATOM 0 HB2 PHE A 799 3.535 -9.812 4.849 1.00 0.00 H new ATOM 0 HB3 PHE A 799 1.813 -10.125 4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 799 0.904 -11.443 2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 799 5.067 -11.155 3.646 1.00 0.00 H new ATOM 0 HE1 PHE A 799 1.323 -13.425 1.403 1.00 0.00 H new ATOM 0 HE2 PHE A 799 5.491 -13.137 2.256 1.00 0.00 H new ATOM 0 HZ PHE A 799 3.618 -14.278 1.135 1.00 0.00 H new ATOM 893 N CYS A 800 4.628 -7.643 3.907 1.00 0.00 N ATOM 894 CA CYS A 800 5.946 -7.079 3.638 1.00 0.00 C ATOM 895 C CYS A 800 7.047 -8.061 4.026 1.00 0.00 C ATOM 896 O CYS A 800 7.164 -8.451 5.187 1.00 0.00 O ATOM 897 CB CYS A 800 6.127 -5.765 4.402 1.00 0.00 C ATOM 898 SG CYS A 800 4.727 -4.612 4.239 1.00 0.00 S ATOM 0 H CYS A 800 4.364 -7.647 4.892 1.00 0.00 H new ATOM 0 HA CYS A 800 6.019 -6.883 2.568 1.00 0.00 H new ATOM 0 HB2 CYS A 800 6.278 -5.989 5.458 1.00 0.00 H new ATOM 0 HB3 CYS A 800 7.033 -5.273 4.047 1.00 0.00 H new ATOM 903 N GLU A 801 7.853 -8.456 3.045 1.00 0.00 N ATOM 904 CA GLU A 801 8.944 -9.393 3.284 1.00 0.00 C ATOM 905 C GLU A 801 10.261 -8.845 2.741 1.00 0.00 C ATOM 906 O GLU A 801 10.357 -8.476 1.570 1.00 0.00 O ATOM 907 CB GLU A 801 8.636 -10.745 2.637 1.00 0.00 C ATOM 908 CG GLU A 801 9.365 -11.910 3.285 1.00 0.00 C ATOM 909 CD GLU A 801 9.611 -13.054 2.320 1.00 0.00 C ATOM 910 OE1 GLU A 801 10.573 -12.967 1.529 1.00 0.00 O ATOM 911 OE2 GLU A 801 8.841 -14.036 2.357 1.00 0.00 O ATOM 0 H GLU A 801 7.771 -8.142 2.078 1.00 0.00 H new ATOM 0 HA GLU A 801 9.043 -9.528 4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 801 7.562 -10.926 2.687 1.00 0.00 H new ATOM 0 HB3 GLU A 801 8.903 -10.702 1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 801 10.319 -11.562 3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 801 8.782 -12.273 4.132 1.00 0.00 H new ATOM 918 N LYS A 802 11.273 -8.795 3.600 1.00 0.00 N ATOM 919 CA LYS A 802 12.585 -8.293 3.209 1.00 0.00 C ATOM 920 C LYS A 802 13.077 -8.985 1.942 1.00 0.00 C ATOM 921 O LYS A 802 12.871 -10.185 1.758 1.00 0.00 O ATOM 922 CB LYS A 802 13.592 -8.503 4.342 1.00 0.00 C ATOM 923 CG LYS A 802 14.955 -7.892 4.064 1.00 0.00 C ATOM 924 CD LYS A 802 15.807 -7.836 5.321 1.00 0.00 C ATOM 925 CE LYS A 802 16.440 -9.185 5.626 1.00 0.00 C ATOM 926 NZ LYS A 802 16.763 -9.331 7.073 1.00 0.00 N ATOM 0 H LYS A 802 11.210 -9.096 4.572 1.00 0.00 H new ATOM 0 HA LYS A 802 12.493 -7.226 3.006 1.00 0.00 H new ATOM 0 HB2 LYS A 802 13.190 -8.072 5.259 1.00 0.00 H new ATOM 0 HB3 LYS A 802 13.711 -9.572 4.518 1.00 0.00 H new ATOM 0 HG2 LYS A 802 15.468 -8.477 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 802 14.829 -6.886 3.663 1.00 0.00 H new ATOM 0 HD2 LYS A 802 16.588 -7.086 5.199 1.00 0.00 H new ATOM 0 HD3 LYS A 802 15.192 -7.522 6.165 1.00 0.00 H new ATOM 0 HE2 LYS A 802 15.761 -9.982 5.323 1.00 0.00 H new ATOM 0 HE3 LYS A 802 17.350 -9.301 5.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 802 17.193 -10.263 7.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 802 17.431 -8.586 7.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 802 15.891 -9.246 7.634 1.00 0.00 H new ATOM 940 N THR A 803 13.730 -8.222 1.071 1.00 0.00 N ATOM 941 CA THR A 803 14.251 -8.762 -0.178 1.00 0.00 C ATOM 942 C THR A 803 14.846 -10.150 0.030 1.00 0.00 C ATOM 943 O THR A 803 15.445 -10.430 1.068 1.00 0.00 O ATOM 944 CB THR A 803 15.326 -7.840 -0.783 1.00 0.00 C ATOM 945 OG1 THR A 803 16.422 -7.701 0.128 1.00 0.00 O ATOM 946 CG2 THR A 803 14.747 -6.470 -1.101 1.00 0.00 C ATOM 0 H THR A 803 13.911 -7.228 1.208 1.00 0.00 H new ATOM 0 HA THR A 803 13.411 -8.830 -0.869 1.00 0.00 H new ATOM 0 HB THR A 803 15.680 -8.291 -1.710 1.00 0.00 H new ATOM 0 HG1 THR A 803 17.102 -7.115 -0.265 1.00 0.00 H new ATOM 0 HG21 THR A 803 15.525 -5.836 -1.527 1.00 0.00 H new ATOM 0 HG22 THR A 803 13.933 -6.577 -1.818 1.00 0.00 H new ATOM 0 HG23 THR A 803 14.368 -6.014 -0.186 1.00 0.00 H new ATOM 954 N GLU A 804 14.679 -11.016 -0.965 1.00 0.00 N ATOM 955 CA GLU A 804 15.200 -12.376 -0.890 1.00 0.00 C ATOM 956 C GLU A 804 16.534 -12.488 -1.623 1.00 0.00 C ATOM 957 O GLU A 804 16.657 -12.073 -2.775 1.00 0.00 O ATOM 958 CB GLU A 804 14.195 -13.365 -1.484 1.00 0.00 C ATOM 959 CG GLU A 804 12.923 -13.506 -0.664 1.00 0.00 C ATOM 960 CD GLU A 804 13.148 -14.251 0.637 1.00 0.00 C ATOM 961 OE1 GLU A 804 13.151 -15.500 0.612 1.00 0.00 O ATOM 962 OE2 GLU A 804 13.319 -13.586 1.680 1.00 0.00 O ATOM 0 H GLU A 804 14.187 -10.800 -1.832 1.00 0.00 H new ATOM 0 HA GLU A 804 15.360 -12.619 0.160 1.00 0.00 H new ATOM 0 HB2 GLU A 804 13.934 -13.043 -2.492 1.00 0.00 H new ATOM 0 HB3 GLU A 804 14.669 -14.342 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 804 12.523 -12.515 -0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 804 12.171 -14.031 -1.254 1.00 0.00 H new ATOM 969 N GLU A 805 17.529 -13.051 -0.945 1.00 0.00 N ATOM 970 CA GLU A 805 18.854 -13.216 -1.531 1.00 0.00 C ATOM 971 C GLU A 805 18.974 -14.566 -2.233 1.00 0.00 C ATOM 972 O GLU A 805 19.842 -15.374 -1.904 1.00 0.00 O ATOM 973 CB GLU A 805 19.932 -13.093 -0.452 1.00 0.00 C ATOM 974 CG GLU A 805 19.872 -11.788 0.323 1.00 0.00 C ATOM 975 CD GLU A 805 20.561 -10.647 -0.401 1.00 0.00 C ATOM 976 OE1 GLU A 805 21.775 -10.763 -0.671 1.00 0.00 O ATOM 977 OE2 GLU A 805 19.886 -9.639 -0.696 1.00 0.00 O ATOM 0 H GLU A 805 17.443 -13.400 0.009 1.00 0.00 H new ATOM 0 HA GLU A 805 18.997 -12.427 -2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 805 19.832 -13.925 0.245 1.00 0.00 H new ATOM 0 HB3 GLU A 805 20.913 -13.184 -0.918 1.00 0.00 H new ATOM 0 HG2 GLU A 805 18.830 -11.523 0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 805 20.337 -11.928 1.299 1.00 0.00 H new ATOM 984 N SER A 806 18.096 -14.801 -3.203 1.00 0.00 N ATOM 985 CA SER A 806 18.099 -16.054 -3.950 1.00 0.00 C ATOM 986 C SER A 806 18.810 -15.886 -5.289 1.00 0.00 C ATOM 987 O SER A 806 18.776 -14.814 -5.893 1.00 0.00 O ATOM 988 CB SER A 806 16.667 -16.540 -4.178 1.00 0.00 C ATOM 989 OG SER A 806 16.177 -17.235 -3.044 1.00 0.00 O ATOM 0 H SER A 806 17.374 -14.141 -3.490 1.00 0.00 H new ATOM 0 HA SER A 806 18.638 -16.797 -3.362 1.00 0.00 H new ATOM 0 HB2 SER A 806 16.021 -15.689 -4.394 1.00 0.00 H new ATOM 0 HB3 SER A 806 16.636 -17.193 -5.050 1.00 0.00 H new ATOM 0 HG SER A 806 15.259 -17.534 -3.215 1.00 0.00 H new ATOM 995 N GLY A 807 19.456 -16.954 -5.747 1.00 0.00 N ATOM 996 CA GLY A 807 20.167 -16.905 -7.011 1.00 0.00 C ATOM 997 C GLY A 807 21.537 -17.550 -6.931 1.00 0.00 C ATOM 998 O GLY A 807 21.680 -18.768 -7.034 1.00 0.00 O ATOM 0 H GLY A 807 19.500 -17.852 -5.265 1.00 0.00 H new ATOM 0 HA2 GLY A 807 19.576 -17.408 -7.776 1.00 0.00 H new ATOM 0 HA3 GLY A 807 20.275 -15.866 -7.323 1.00 0.00 H new ATOM 1002 N PRO A 808 22.575 -16.721 -6.746 1.00 0.00 N ATOM 1003 CA PRO A 808 23.959 -17.196 -6.649 1.00 0.00 C ATOM 1004 C PRO A 808 24.218 -17.968 -5.361 1.00 0.00 C ATOM 1005 O PRO A 808 25.109 -18.815 -5.302 1.00 0.00 O ATOM 1006 CB PRO A 808 24.779 -15.903 -6.673 1.00 0.00 C ATOM 1007 CG PRO A 808 23.853 -14.857 -6.156 1.00 0.00 C ATOM 1008 CD PRO A 808 22.478 -15.258 -6.615 1.00 0.00 C ATOM 0 HA PRO A 808 24.209 -17.891 -7.451 1.00 0.00 H new ATOM 0 HB2 PRO A 808 25.669 -15.987 -6.049 1.00 0.00 H new ATOM 0 HB3 PRO A 808 25.118 -15.668 -7.682 1.00 0.00 H new ATOM 0 HG2 PRO A 808 23.900 -14.797 -5.069 1.00 0.00 H new ATOM 0 HG3 PRO A 808 24.122 -13.873 -6.541 1.00 0.00 H new ATOM 0 HD2 PRO A 808 21.714 -14.969 -5.894 1.00 0.00 H new ATOM 0 HD3 PRO A 808 22.217 -14.786 -7.562 1.00 0.00 H new ATOM 1016 N SER A 809 23.435 -17.670 -4.329 1.00 0.00 N ATOM 1017 CA SER A 809 23.582 -18.334 -3.040 1.00 0.00 C ATOM 1018 C SER A 809 23.623 -19.850 -3.211 1.00 0.00 C ATOM 1019 O SER A 809 22.911 -20.411 -4.043 1.00 0.00 O ATOM 1020 CB SER A 809 22.433 -17.946 -2.107 1.00 0.00 C ATOM 1021 OG SER A 809 22.592 -18.536 -0.829 1.00 0.00 O ATOM 0 H SER A 809 22.692 -16.972 -4.361 1.00 0.00 H new ATOM 0 HA SER A 809 24.524 -18.009 -2.598 1.00 0.00 H new ATOM 0 HB2 SER A 809 22.392 -16.861 -2.008 1.00 0.00 H new ATOM 0 HB3 SER A 809 21.485 -18.263 -2.542 1.00 0.00 H new ATOM 0 HG SER A 809 21.846 -18.271 -0.251 1.00 0.00 H new ATOM 1027 N SER A 810 24.463 -20.506 -2.417 1.00 0.00 N ATOM 1028 CA SER A 810 24.601 -21.957 -2.482 1.00 0.00 C ATOM 1029 C SER A 810 24.411 -22.583 -1.104 1.00 0.00 C ATOM 1030 O SER A 810 25.188 -22.334 -0.184 1.00 0.00 O ATOM 1031 CB SER A 810 25.974 -22.335 -3.042 1.00 0.00 C ATOM 1032 OG SER A 810 26.158 -23.740 -3.034 1.00 0.00 O ATOM 0 H SER A 810 25.058 -20.056 -1.721 1.00 0.00 H new ATOM 0 HA SER A 810 23.827 -22.342 -3.146 1.00 0.00 H new ATOM 0 HB2 SER A 810 26.072 -21.958 -4.060 1.00 0.00 H new ATOM 0 HB3 SER A 810 26.756 -21.859 -2.450 1.00 0.00 H new ATOM 0 HG SER A 810 27.042 -23.956 -3.398 1.00 0.00 H new ATOM 1038 N GLY A 811 23.369 -23.398 -0.970 1.00 0.00 N ATOM 1039 CA GLY A 811 23.094 -24.048 0.298 1.00 0.00 C ATOM 1040 C GLY A 811 21.678 -23.801 0.781 1.00 0.00 C ATOM 1041 O GLY A 811 21.379 -23.977 1.962 1.00 0.00 O ATOM 0 H GLY A 811 22.711 -23.620 -1.717 1.00 0.00 H new ATOM 0 HA2 GLY A 811 23.258 -25.121 0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 811 23.798 -23.688 1.048 1.00 0.00 H new TER 1045 GLY A 811