USER MOD reduce.3.24.130724 H: found=0, std=0, add=492, rem=0, adj=23 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 757 THR OG1 : rot 180:sc= -0.49 USER MOD Set 1.2: A 772 GLN : amide:sc= -0.35 K(o=-0.84,f=-0.25) USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 740 SER OG : rot -61:sc= 0.123 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 X(o=0,f=0) USER MOD Single : A 753 ASN : amide:sc= -0.0426 X(o=-0.043,f=-0.51) USER MOD Single : A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 THR OG1 : rot 180:sc= 0 USER MOD Single : A 759 SER OG : rot 180:sc= 0 USER MOD Single : A 760 HIS : no HD1:sc= -0.935 X(o=-0.94,f=-1.2) 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= -0.0558 USER MOD Single : A 777 TYR OH : rot 180:sc= 0 USER MOD Single : A 782 SER OG : rot 180:sc= -1.95! USER MOD Single : A 784 THR OG1 : rot 68:sc= 0.537 USER MOD Single : A 786 THR OG1 : rot 180:sc= 0 USER MOD Single : A 788 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 792 SER OG : rot 58:sc= 0.449 USER MOD Single : A 794 SER OG : rot 180:sc= 0 USER MOD Single : A 795 SER OG : rot 180:sc= 0 USER MOD Single : A 802 LYS NZ :NH3+ 159:sc= -0.0385 (180deg=-0.32) USER MOD Single : A 803 THR OG1 : rot -145:sc= -0.0494 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 30:sc= 0.557 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 738 -22.515 5.692 13.211 1.00 0.00 N ATOM 2 CA GLY A 738 -21.960 5.740 11.871 1.00 0.00 C ATOM 3 C GLY A 738 -23.032 5.808 10.802 1.00 0.00 C ATOM 4 O GLY A 738 -24.224 5.764 11.105 1.00 0.00 O ATOM 0 HA2 GLY A 738 -21.307 6.608 11.782 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -21.341 4.858 11.705 1.00 0.00 H new ATOM 8 N SER A 739 -22.608 5.916 9.547 1.00 0.00 N ATOM 9 CA SER A 739 -23.540 5.995 8.429 1.00 0.00 C ATOM 10 C SER A 739 -24.585 4.886 8.513 1.00 0.00 C ATOM 11 O SER A 739 -24.250 3.716 8.697 1.00 0.00 O ATOM 12 CB SER A 739 -22.787 5.901 7.101 1.00 0.00 C ATOM 13 OG SER A 739 -22.229 7.153 6.741 1.00 0.00 O ATOM 0 H SER A 739 -21.624 5.951 9.279 1.00 0.00 H new ATOM 0 HA SER A 739 -24.050 6.957 8.482 1.00 0.00 H new ATOM 0 HB2 SER A 739 -21.995 5.156 7.180 1.00 0.00 H new ATOM 0 HB3 SER A 739 -23.466 5.563 6.318 1.00 0.00 H new ATOM 0 HG SER A 739 -21.752 7.066 5.890 1.00 0.00 H new ATOM 19 N SER A 740 -25.852 5.263 8.377 1.00 0.00 N ATOM 20 CA SER A 740 -26.947 4.303 8.441 1.00 0.00 C ATOM 21 C SER A 740 -27.257 3.739 7.058 1.00 0.00 C ATOM 22 O SER A 740 -28.391 3.811 6.586 1.00 0.00 O ATOM 23 CB SER A 740 -28.197 4.961 9.028 1.00 0.00 C ATOM 24 OG SER A 740 -29.197 3.997 9.310 1.00 0.00 O ATOM 0 H SER A 740 -26.146 6.227 8.222 1.00 0.00 H new ATOM 0 HA SER A 740 -26.640 3.482 9.088 1.00 0.00 H new ATOM 0 HB2 SER A 740 -27.935 5.496 9.941 1.00 0.00 H new ATOM 0 HB3 SER A 740 -28.587 5.699 8.327 1.00 0.00 H new ATOM 0 HG SER A 740 -29.459 3.545 8.481 1.00 0.00 H new ATOM 30 N GLY A 741 -26.239 3.178 6.412 1.00 0.00 N ATOM 31 CA GLY A 741 -26.423 2.610 5.089 1.00 0.00 C ATOM 32 C GLY A 741 -25.126 2.532 4.307 1.00 0.00 C ATOM 33 O GLY A 741 -24.843 3.394 3.475 1.00 0.00 O ATOM 0 H GLY A 741 -25.291 3.107 6.781 1.00 0.00 H new ATOM 0 HA2 GLY A 741 -26.849 1.611 5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 741 -27.142 3.213 4.535 1.00 0.00 H new ATOM 37 N SER A 742 -24.336 1.497 4.576 1.00 0.00 N ATOM 38 CA SER A 742 -23.060 1.313 3.895 1.00 0.00 C ATOM 39 C SER A 742 -22.873 -0.142 3.476 1.00 0.00 C ATOM 40 O SER A 742 -23.201 -1.062 4.224 1.00 0.00 O ATOM 41 CB SER A 742 -21.907 1.747 4.801 1.00 0.00 C ATOM 42 OG SER A 742 -21.762 0.864 5.900 1.00 0.00 O ATOM 0 H SER A 742 -24.557 0.774 5.260 1.00 0.00 H new ATOM 0 HA SER A 742 -23.062 1.934 2.999 1.00 0.00 H new ATOM 0 HB2 SER A 742 -20.980 1.774 4.228 1.00 0.00 H new ATOM 0 HB3 SER A 742 -22.087 2.759 5.165 1.00 0.00 H new ATOM 0 HG SER A 742 -21.017 1.162 6.463 1.00 0.00 H new ATOM 48 N SER A 743 -22.343 -0.341 2.273 1.00 0.00 N ATOM 49 CA SER A 743 -22.114 -1.683 1.751 1.00 0.00 C ATOM 50 C SER A 743 -20.736 -1.789 1.107 1.00 0.00 C ATOM 51 O SER A 743 -20.121 -0.781 0.761 1.00 0.00 O ATOM 52 CB SER A 743 -23.195 -2.048 0.732 1.00 0.00 C ATOM 53 OG SER A 743 -24.491 -1.871 1.277 1.00 0.00 O ATOM 0 H SER A 743 -22.064 0.410 1.642 1.00 0.00 H new ATOM 0 HA SER A 743 -22.160 -2.383 2.586 1.00 0.00 H new ATOM 0 HB2 SER A 743 -23.084 -1.429 -0.158 1.00 0.00 H new ATOM 0 HB3 SER A 743 -23.068 -3.084 0.418 1.00 0.00 H new ATOM 0 HG SER A 743 -25.164 -2.110 0.605 1.00 0.00 H new ATOM 59 N GLY A 744 -20.255 -3.019 0.950 1.00 0.00 N ATOM 60 CA GLY A 744 -18.952 -3.235 0.348 1.00 0.00 C ATOM 61 C GLY A 744 -18.133 -4.269 1.094 1.00 0.00 C ATOM 62 O GLY A 744 -18.646 -4.960 1.975 1.00 0.00 O ATOM 0 H GLY A 744 -20.744 -3.869 1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 744 -19.081 -3.555 -0.686 1.00 0.00 H new ATOM 0 HA3 GLY A 744 -18.406 -2.292 0.323 1.00 0.00 H new ATOM 66 N CYS A 745 -16.857 -4.379 0.740 1.00 0.00 N ATOM 67 CA CYS A 745 -15.965 -5.338 1.380 1.00 0.00 C ATOM 68 C CYS A 745 -15.879 -5.082 2.882 1.00 0.00 C ATOM 69 O CYS A 745 -16.230 -4.003 3.360 1.00 0.00 O ATOM 70 CB CYS A 745 -14.569 -5.262 0.758 1.00 0.00 C ATOM 71 SG CYS A 745 -14.327 -6.377 -0.663 1.00 0.00 S ATOM 0 H CYS A 745 -16.417 -3.815 0.013 1.00 0.00 H new ATOM 0 HA CYS A 745 -16.372 -6.337 1.222 1.00 0.00 H new ATOM 0 HB2 CYS A 745 -14.381 -4.237 0.438 1.00 0.00 H new ATOM 0 HB3 CYS A 745 -13.829 -5.499 1.522 1.00 0.00 H new ATOM 76 N SER A 746 -15.409 -6.082 3.621 1.00 0.00 N ATOM 77 CA SER A 746 -15.279 -5.967 5.069 1.00 0.00 C ATOM 78 C SER A 746 -13.889 -5.468 5.452 1.00 0.00 C ATOM 79 O SER A 746 -12.897 -5.803 4.805 1.00 0.00 O ATOM 80 CB SER A 746 -15.551 -7.317 5.735 1.00 0.00 C ATOM 81 OG SER A 746 -14.417 -8.163 5.653 1.00 0.00 O ATOM 0 H SER A 746 -15.112 -6.981 3.241 1.00 0.00 H new ATOM 0 HA SER A 746 -16.015 -5.243 5.419 1.00 0.00 H new ATOM 0 HB2 SER A 746 -15.819 -7.163 6.780 1.00 0.00 H new ATOM 0 HB3 SER A 746 -16.403 -7.798 5.255 1.00 0.00 H new ATOM 0 HG SER A 746 -14.615 -9.019 6.087 1.00 0.00 H new ATOM 87 N ASP A 747 -13.826 -4.666 6.509 1.00 0.00 N ATOM 88 CA ASP A 747 -12.559 -4.121 6.981 1.00 0.00 C ATOM 89 C ASP A 747 -11.444 -5.155 6.860 1.00 0.00 C ATOM 90 O ASP A 747 -11.687 -6.359 6.951 1.00 0.00 O ATOM 91 CB ASP A 747 -12.687 -3.658 8.433 1.00 0.00 C ATOM 92 CG ASP A 747 -14.049 -3.063 8.733 1.00 0.00 C ATOM 93 OD1 ASP A 747 -15.052 -3.803 8.645 1.00 0.00 O ATOM 94 OD2 ASP A 747 -14.112 -1.859 9.056 1.00 0.00 O ATOM 0 H ASP A 747 -14.638 -4.379 7.055 1.00 0.00 H new ATOM 0 HA ASP A 747 -12.305 -3.265 6.356 1.00 0.00 H new ATOM 0 HB2 ASP A 747 -12.508 -4.503 9.098 1.00 0.00 H new ATOM 0 HB3 ASP A 747 -11.916 -2.918 8.645 1.00 0.00 H new ATOM 99 N LEU A 748 -10.221 -4.678 6.655 1.00 0.00 N ATOM 100 CA LEU A 748 -9.068 -5.561 6.521 1.00 0.00 C ATOM 101 C LEU A 748 -8.195 -5.510 7.770 1.00 0.00 C ATOM 102 O LEU A 748 -8.144 -4.507 8.482 1.00 0.00 O ATOM 103 CB LEU A 748 -8.244 -5.173 5.292 1.00 0.00 C ATOM 104 CG LEU A 748 -8.825 -5.580 3.938 1.00 0.00 C ATOM 105 CD1 LEU A 748 -8.331 -4.648 2.843 1.00 0.00 C ATOM 106 CD2 LEU A 748 -8.464 -7.023 3.615 1.00 0.00 C ATOM 0 H LEU A 748 -10.002 -3.685 6.578 1.00 0.00 H new ATOM 0 HA LEU A 748 -9.434 -6.580 6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 748 -8.109 -4.091 5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 748 -7.254 -5.618 5.388 1.00 0.00 H new ATOM 0 HG LEU A 748 -9.911 -5.501 3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 748 -8.755 -4.953 1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 748 -8.640 -3.627 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 748 -7.243 -4.694 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 748 -8.886 -7.296 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 748 -7.380 -7.128 3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 748 -8.868 -7.680 4.385 1.00 0.00 H new ATOM 118 N PRO A 749 -7.488 -6.617 8.044 1.00 0.00 N ATOM 119 CA PRO A 749 -6.602 -6.722 9.207 1.00 0.00 C ATOM 120 C PRO A 749 -5.361 -5.846 9.072 1.00 0.00 C ATOM 121 O PRO A 749 -4.792 -5.725 7.988 1.00 0.00 O ATOM 122 CB PRO A 749 -6.211 -8.202 9.223 1.00 0.00 C ATOM 123 CG PRO A 749 -6.359 -8.648 7.809 1.00 0.00 C ATOM 124 CD PRO A 749 -7.500 -7.850 7.240 1.00 0.00 C ATOM 0 HA PRO A 749 -7.090 -6.385 10.122 1.00 0.00 H new ATOM 0 HB2 PRO A 749 -5.189 -8.338 9.576 1.00 0.00 H new ATOM 0 HB3 PRO A 749 -6.857 -8.775 9.889 1.00 0.00 H new ATOM 0 HG2 PRO A 749 -5.442 -8.473 7.247 1.00 0.00 H new ATOM 0 HG3 PRO A 749 -6.566 -9.717 7.757 1.00 0.00 H new ATOM 0 HD2 PRO A 749 -7.355 -7.640 6.180 1.00 0.00 H new ATOM 0 HD3 PRO A 749 -8.447 -8.381 7.333 1.00 0.00 H new ATOM 132 N GLU A 750 -4.949 -5.237 10.179 1.00 0.00 N ATOM 133 CA GLU A 750 -3.775 -4.371 10.182 1.00 0.00 C ATOM 134 C GLU A 750 -2.560 -5.100 9.615 1.00 0.00 C ATOM 135 O GLU A 750 -2.404 -6.307 9.803 1.00 0.00 O ATOM 136 CB GLU A 750 -3.476 -3.885 11.602 1.00 0.00 C ATOM 137 CG GLU A 750 -3.260 -5.012 12.598 1.00 0.00 C ATOM 138 CD GLU A 750 -3.678 -4.634 14.006 1.00 0.00 C ATOM 139 OE1 GLU A 750 -4.866 -4.823 14.342 1.00 0.00 O ATOM 140 OE2 GLU A 750 -2.818 -4.149 14.770 1.00 0.00 O ATOM 0 H GLU A 750 -5.410 -5.327 11.085 1.00 0.00 H new ATOM 0 HA GLU A 750 -3.988 -3.510 9.549 1.00 0.00 H new ATOM 0 HB2 GLU A 750 -2.587 -3.254 11.582 1.00 0.00 H new ATOM 0 HB3 GLU A 750 -4.302 -3.261 11.945 1.00 0.00 H new ATOM 0 HG2 GLU A 750 -3.825 -5.888 12.278 1.00 0.00 H new ATOM 0 HG3 GLU A 750 -2.207 -5.294 12.599 1.00 0.00 H new ATOM 147 N ILE A 751 -1.704 -4.358 8.921 1.00 0.00 N ATOM 148 CA ILE A 751 -0.503 -4.933 8.327 1.00 0.00 C ATOM 149 C ILE A 751 0.728 -4.632 9.176 1.00 0.00 C ATOM 150 O ILE A 751 0.810 -3.586 9.818 1.00 0.00 O ATOM 151 CB ILE A 751 -0.271 -4.402 6.900 1.00 0.00 C ATOM 152 CG1 ILE A 751 1.145 -4.743 6.430 1.00 0.00 C ATOM 153 CG2 ILE A 751 -0.503 -2.899 6.850 1.00 0.00 C ATOM 154 CD1 ILE A 751 1.266 -4.876 4.928 1.00 0.00 C ATOM 0 H ILE A 751 -1.819 -3.358 8.756 1.00 0.00 H new ATOM 0 HA ILE A 751 -0.657 -6.011 8.284 1.00 0.00 H new ATOM 0 HB ILE A 751 -0.983 -4.883 6.229 1.00 0.00 H new ATOM 0 HG12 ILE A 751 1.830 -3.969 6.775 1.00 0.00 H new ATOM 0 HG13 ILE A 751 1.459 -5.677 6.896 1.00 0.00 H new ATOM 0 HG21 ILE A 751 -0.335 -2.539 5.835 1.00 0.00 H new ATOM 0 HG22 ILE A 751 -1.528 -2.679 7.148 1.00 0.00 H new ATOM 0 HG23 ILE A 751 0.188 -2.401 7.531 1.00 0.00 H new ATOM 0 HD11 ILE A 751 2.296 -5.118 4.666 1.00 0.00 H new ATOM 0 HD12 ILE A 751 0.606 -5.670 4.579 1.00 0.00 H new ATOM 0 HD13 ILE A 751 0.983 -3.935 4.455 1.00 0.00 H new ATOM 166 N GLN A 752 1.682 -5.557 9.173 1.00 0.00 N ATOM 167 CA GLN A 752 2.910 -5.390 9.942 1.00 0.00 C ATOM 168 C GLN A 752 3.988 -4.710 9.105 1.00 0.00 C ATOM 169 O GLN A 752 4.146 -5.004 7.921 1.00 0.00 O ATOM 170 CB GLN A 752 3.413 -6.746 10.440 1.00 0.00 C ATOM 171 CG GLN A 752 2.587 -7.321 11.579 1.00 0.00 C ATOM 172 CD GLN A 752 2.912 -8.775 11.861 1.00 0.00 C ATOM 173 OE1 GLN A 752 3.789 -9.081 12.670 1.00 0.00 O ATOM 174 NE2 GLN A 752 2.207 -9.680 11.194 1.00 0.00 N ATOM 0 H GLN A 752 1.629 -6.429 8.647 1.00 0.00 H new ATOM 0 HA GLN A 752 2.688 -4.755 10.800 1.00 0.00 H new ATOM 0 HB2 GLN A 752 3.412 -7.452 9.609 1.00 0.00 H new ATOM 0 HB3 GLN A 752 4.447 -6.642 10.769 1.00 0.00 H new ATOM 0 HG2 GLN A 752 2.759 -6.733 12.480 1.00 0.00 H new ATOM 0 HG3 GLN A 752 1.528 -7.230 11.337 1.00 0.00 H new ATOM 0 HE21 GLN A 752 1.490 -9.382 10.533 1.00 0.00 H new ATOM 0 HE22 GLN A 752 2.382 -10.674 11.342 1.00 0.00 H new ATOM 183 N ASN A 753 4.728 -3.800 9.729 1.00 0.00 N ATOM 184 CA ASN A 753 5.792 -3.077 9.042 1.00 0.00 C ATOM 185 C ASN A 753 5.285 -2.480 7.732 1.00 0.00 C ATOM 186 O ASN A 753 5.973 -2.519 6.713 1.00 0.00 O ATOM 187 CB ASN A 753 6.975 -4.008 8.767 1.00 0.00 C ATOM 188 CG ASN A 753 7.881 -4.163 9.973 1.00 0.00 C ATOM 189 OD1 ASN A 753 8.206 -3.187 10.649 1.00 0.00 O ATOM 190 ND2 ASN A 753 8.293 -5.395 10.249 1.00 0.00 N ATOM 0 H ASN A 753 4.611 -3.545 10.710 1.00 0.00 H new ATOM 0 HA ASN A 753 6.121 -2.264 9.689 1.00 0.00 H new ATOM 0 HB2 ASN A 753 6.601 -4.987 8.468 1.00 0.00 H new ATOM 0 HB3 ASN A 753 7.553 -3.619 7.929 1.00 0.00 H new ATOM 0 HD21 ASN A 753 8.904 -5.561 11.049 1.00 0.00 H new ATOM 0 HD22 ASN A 753 7.999 -6.175 9.661 1.00 0.00 H new ATOM 197 N GLY A 754 4.077 -1.927 7.768 1.00 0.00 N ATOM 198 CA GLY A 754 3.498 -1.330 6.579 1.00 0.00 C ATOM 199 C GLY A 754 2.145 -0.700 6.846 1.00 0.00 C ATOM 200 O GLY A 754 1.704 -0.625 7.992 1.00 0.00 O ATOM 0 H GLY A 754 3.489 -1.882 8.600 1.00 0.00 H new ATOM 0 HA2 GLY A 754 4.178 -0.572 6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 754 3.394 -2.093 5.807 1.00 0.00 H new ATOM 204 N TRP A 755 1.487 -0.247 5.786 1.00 0.00 N ATOM 205 CA TRP A 755 0.176 0.381 5.911 1.00 0.00 C ATOM 206 C TRP A 755 -0.592 0.306 4.596 1.00 0.00 C ATOM 207 O TRP A 755 -0.001 0.127 3.530 1.00 0.00 O ATOM 208 CB TRP A 755 0.326 1.839 6.347 1.00 0.00 C ATOM 209 CG TRP A 755 0.929 2.715 5.291 1.00 0.00 C ATOM 210 CD1 TRP A 755 0.339 3.123 4.129 1.00 0.00 C ATOM 211 CD2 TRP A 755 2.241 3.290 5.301 1.00 0.00 C ATOM 212 NE1 TRP A 755 1.205 3.916 3.415 1.00 0.00 N ATOM 213 CE2 TRP A 755 2.378 4.035 4.113 1.00 0.00 C ATOM 214 CE3 TRP A 755 3.311 3.249 6.197 1.00 0.00 C ATOM 215 CZ2 TRP A 755 3.543 4.730 3.801 1.00 0.00 C ATOM 216 CZ3 TRP A 755 4.467 3.940 5.886 1.00 0.00 C ATOM 217 CH2 TRP A 755 4.575 4.673 4.697 1.00 0.00 C ATOM 0 H TRP A 755 1.839 -0.302 4.830 1.00 0.00 H new ATOM 0 HA TRP A 755 -0.388 -0.161 6.670 1.00 0.00 H new ATOM 0 HB2 TRP A 755 -0.654 2.232 6.619 1.00 0.00 H new ATOM 0 HB3 TRP A 755 0.947 1.881 7.242 1.00 0.00 H new ATOM 0 HD1 TRP A 755 -0.661 2.861 3.817 1.00 0.00 H new ATOM 0 HE1 TRP A 755 1.007 4.346 2.512 1.00 0.00 H new ATOM 0 HE3 TRP A 755 3.237 2.687 7.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 755 3.629 5.294 2.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 755 5.301 3.914 6.571 1.00 0.00 H new ATOM 0 HH2 TRP A 755 5.491 5.204 4.484 1.00 0.00 H new ATOM 228 N LYS A 756 -1.910 0.445 4.677 1.00 0.00 N ATOM 229 CA LYS A 756 -2.760 0.396 3.493 1.00 0.00 C ATOM 230 C LYS A 756 -3.506 1.712 3.303 1.00 0.00 C ATOM 231 O LYS A 756 -3.776 2.430 4.266 1.00 0.00 O ATOM 232 CB LYS A 756 -3.759 -0.758 3.605 1.00 0.00 C ATOM 233 CG LYS A 756 -4.689 -0.644 4.800 1.00 0.00 C ATOM 234 CD LYS A 756 -5.947 0.135 4.456 1.00 0.00 C ATOM 235 CE LYS A 756 -6.762 0.456 5.699 1.00 0.00 C ATOM 236 NZ LYS A 756 -7.485 -0.741 6.212 1.00 0.00 N ATOM 0 H LYS A 756 -2.414 0.593 5.551 1.00 0.00 H new ATOM 0 HA LYS A 756 -2.122 0.233 2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -4.356 -0.801 2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -3.210 -1.697 3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -4.961 -1.641 5.147 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -4.168 -0.152 5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -5.675 1.061 3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -6.555 -0.443 3.760 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -6.103 0.843 6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -7.480 1.243 5.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -8.029 -0.481 7.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -8.133 -1.095 5.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -6.799 -1.483 6.455 1.00 0.00 H new ATOM 250 N THR A 757 -3.839 2.024 2.054 1.00 0.00 N ATOM 251 CA THR A 757 -4.555 3.253 1.738 1.00 0.00 C ATOM 252 C THR A 757 -5.634 3.008 0.690 1.00 0.00 C ATOM 253 O THR A 757 -5.408 2.306 -0.297 1.00 0.00 O ATOM 254 CB THR A 757 -3.597 4.345 1.226 1.00 0.00 C ATOM 255 OG1 THR A 757 -2.866 3.864 0.092 1.00 0.00 O ATOM 256 CG2 THR A 757 -2.626 4.769 2.318 1.00 0.00 C ATOM 0 H THR A 757 -3.624 1.442 1.245 1.00 0.00 H new ATOM 0 HA THR A 757 -5.022 3.593 2.663 1.00 0.00 H new ATOM 0 HB THR A 757 -4.192 5.210 0.934 1.00 0.00 H new ATOM 0 HG1 THR A 757 -2.260 4.565 -0.228 1.00 0.00 H new ATOM 0 HG21 THR A 757 -1.960 5.541 1.933 1.00 0.00 H new ATOM 0 HG22 THR A 757 -3.184 5.162 3.168 1.00 0.00 H new ATOM 0 HG23 THR A 757 -2.038 3.908 2.637 1.00 0.00 H new ATOM 264 N THR A 758 -6.809 3.590 0.908 1.00 0.00 N ATOM 265 CA THR A 758 -7.923 3.434 -0.017 1.00 0.00 C ATOM 266 C THR A 758 -8.060 4.652 -0.924 1.00 0.00 C ATOM 267 O THR A 758 -7.726 5.770 -0.532 1.00 0.00 O ATOM 268 CB THR A 758 -9.251 3.215 0.733 1.00 0.00 C ATOM 269 OG1 THR A 758 -9.523 4.335 1.583 1.00 0.00 O ATOM 270 CG2 THR A 758 -9.199 1.942 1.564 1.00 0.00 C ATOM 0 H THR A 758 -7.013 4.174 1.719 1.00 0.00 H new ATOM 0 HA THR A 758 -7.708 2.555 -0.624 1.00 0.00 H new ATOM 0 HB THR A 758 -10.048 3.116 -0.004 1.00 0.00 H new ATOM 0 HG1 THR A 758 -10.369 4.189 2.055 1.00 0.00 H new ATOM 0 HG21 THR A 758 -10.147 1.808 2.084 1.00 0.00 H new ATOM 0 HG22 THR A 758 -9.020 1.088 0.911 1.00 0.00 H new ATOM 0 HG23 THR A 758 -8.392 2.016 2.293 1.00 0.00 H new ATOM 278 N SER A 759 -8.553 4.428 -2.138 1.00 0.00 N ATOM 279 CA SER A 759 -8.731 5.508 -3.102 1.00 0.00 C ATOM 280 C SER A 759 -10.207 5.863 -3.253 1.00 0.00 C ATOM 281 O SER A 759 -10.697 6.071 -4.363 1.00 0.00 O ATOM 282 CB SER A 759 -8.149 5.109 -4.459 1.00 0.00 C ATOM 283 OG SER A 759 -7.778 6.252 -5.211 1.00 0.00 O ATOM 0 H SER A 759 -8.836 3.509 -2.477 1.00 0.00 H new ATOM 0 HA SER A 759 -8.201 6.385 -2.731 1.00 0.00 H new ATOM 0 HB2 SER A 759 -7.279 4.469 -4.311 1.00 0.00 H new ATOM 0 HB3 SER A 759 -8.883 4.526 -5.016 1.00 0.00 H new ATOM 0 HG SER A 759 -7.407 5.970 -6.073 1.00 0.00 H new ATOM 289 N HIS A 760 -10.911 5.931 -2.127 1.00 0.00 N ATOM 290 CA HIS A 760 -12.332 6.262 -2.133 1.00 0.00 C ATOM 291 C HIS A 760 -12.800 6.672 -0.740 1.00 0.00 C ATOM 292 O HIS A 760 -12.104 6.449 0.251 1.00 0.00 O ATOM 293 CB HIS A 760 -13.152 5.071 -2.630 1.00 0.00 C ATOM 294 CG HIS A 760 -13.340 5.051 -4.115 1.00 0.00 C ATOM 295 ND1 HIS A 760 -13.653 6.176 -4.850 1.00 0.00 N ATOM 296 CD2 HIS A 760 -13.256 4.034 -5.005 1.00 0.00 C ATOM 297 CE1 HIS A 760 -13.755 5.851 -6.126 1.00 0.00 C ATOM 298 NE2 HIS A 760 -13.518 4.557 -6.247 1.00 0.00 N ATOM 0 H HIS A 760 -10.521 5.761 -1.200 1.00 0.00 H new ATOM 0 HA HIS A 760 -12.481 7.104 -2.809 1.00 0.00 H new ATOM 0 HB2 HIS A 760 -12.660 4.148 -2.322 1.00 0.00 H new ATOM 0 HB3 HIS A 760 -14.130 5.087 -2.149 1.00 0.00 H new ATOM 0 HD2 HIS A 760 -13.026 3.003 -4.780 1.00 0.00 H new ATOM 0 HE1 HIS A 760 -13.992 6.528 -6.933 1.00 0.00 H new ATOM 0 HE2 HIS A 760 -13.528 4.032 -7.121 1.00 0.00 H new ATOM 306 N THR A 761 -13.983 7.275 -0.672 1.00 0.00 N ATOM 307 CA THR A 761 -14.543 7.718 0.599 1.00 0.00 C ATOM 308 C THR A 761 -14.991 6.532 1.445 1.00 0.00 C ATOM 309 O THR A 761 -14.739 6.488 2.649 1.00 0.00 O ATOM 310 CB THR A 761 -15.740 8.664 0.386 1.00 0.00 C ATOM 311 OG1 THR A 761 -15.362 9.747 -0.472 1.00 0.00 O ATOM 312 CG2 THR A 761 -16.239 9.212 1.714 1.00 0.00 C ATOM 0 H THR A 761 -14.572 7.468 -1.482 1.00 0.00 H new ATOM 0 HA THR A 761 -13.753 8.256 1.122 1.00 0.00 H new ATOM 0 HB THR A 761 -16.545 8.096 -0.080 1.00 0.00 H new ATOM 0 HG1 THR A 761 -16.129 10.343 -0.604 1.00 0.00 H new ATOM 0 HG21 THR A 761 -17.084 9.877 1.538 1.00 0.00 H new ATOM 0 HG22 THR A 761 -16.553 8.387 2.353 1.00 0.00 H new ATOM 0 HG23 THR A 761 -15.437 9.765 2.204 1.00 0.00 H new ATOM 320 N GLU A 762 -15.655 5.573 0.808 1.00 0.00 N ATOM 321 CA GLU A 762 -16.138 4.387 1.505 1.00 0.00 C ATOM 322 C GLU A 762 -15.808 3.121 0.718 1.00 0.00 C ATOM 323 O GLU A 762 -15.936 3.087 -0.507 1.00 0.00 O ATOM 324 CB GLU A 762 -17.649 4.480 1.731 1.00 0.00 C ATOM 325 CG GLU A 762 -18.124 3.750 2.975 1.00 0.00 C ATOM 326 CD GLU A 762 -18.126 2.243 2.803 1.00 0.00 C ATOM 327 OE1 GLU A 762 -18.883 1.744 1.944 1.00 0.00 O ATOM 328 OE2 GLU A 762 -17.369 1.563 3.527 1.00 0.00 O ATOM 0 H GLU A 762 -15.871 5.594 -0.189 1.00 0.00 H new ATOM 0 HA GLU A 762 -15.636 4.336 2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -17.933 5.530 1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -18.164 4.071 0.861 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -17.482 4.015 3.815 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -19.131 4.085 3.226 1.00 0.00 H new ATOM 335 N LEU A 763 -15.381 2.084 1.430 1.00 0.00 N ATOM 336 CA LEU A 763 -15.032 0.816 0.799 1.00 0.00 C ATOM 337 C LEU A 763 -16.246 0.194 0.116 1.00 0.00 C ATOM 338 O LEU A 763 -16.825 -0.771 0.614 1.00 0.00 O ATOM 339 CB LEU A 763 -14.465 -0.153 1.838 1.00 0.00 C ATOM 340 CG LEU A 763 -13.128 0.242 2.465 1.00 0.00 C ATOM 341 CD1 LEU A 763 -12.811 -0.652 3.654 1.00 0.00 C ATOM 342 CD2 LEU A 763 -12.013 0.173 1.432 1.00 0.00 C ATOM 0 H LEU A 763 -15.268 2.096 2.444 1.00 0.00 H new ATOM 0 HA LEU A 763 -14.274 1.012 0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -15.198 -0.268 2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -14.349 -1.130 1.369 1.00 0.00 H new ATOM 0 HG LEU A 763 -13.205 1.270 2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -11.856 -0.356 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -13.596 -0.552 4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -12.754 -1.689 3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -11.069 0.457 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -11.936 -0.844 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -12.234 0.856 0.612 1.00 0.00 H new ATOM 354 N VAL A 764 -16.625 0.753 -1.029 1.00 0.00 N ATOM 355 CA VAL A 764 -17.767 0.252 -1.783 1.00 0.00 C ATOM 356 C VAL A 764 -17.316 -0.599 -2.964 1.00 0.00 C ATOM 357 O VAL A 764 -16.192 -0.462 -3.448 1.00 0.00 O ATOM 358 CB VAL A 764 -18.647 1.405 -2.301 1.00 0.00 C ATOM 359 CG1 VAL A 764 -19.150 2.255 -1.144 1.00 0.00 C ATOM 360 CG2 VAL A 764 -17.878 2.253 -3.302 1.00 0.00 C ATOM 0 H VAL A 764 -16.157 1.553 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 764 -18.352 -0.363 -1.099 1.00 0.00 H new ATOM 0 HB VAL A 764 -19.512 0.979 -2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 764 -19.770 3.064 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 764 -19.740 1.637 -0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 764 -18.301 2.674 -0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 764 -18.515 3.063 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 764 -16.994 2.671 -2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 764 -17.574 1.634 -4.146 1.00 0.00 H new ATOM 370 N ARG A 765 -18.200 -1.478 -3.426 1.00 0.00 N ATOM 371 CA ARG A 765 -17.892 -2.352 -4.551 1.00 0.00 C ATOM 372 C ARG A 765 -16.998 -1.642 -5.563 1.00 0.00 C ATOM 373 O ARG A 765 -17.186 -0.460 -5.851 1.00 0.00 O ATOM 374 CB ARG A 765 -19.181 -2.817 -5.231 1.00 0.00 C ATOM 375 CG ARG A 765 -19.918 -3.902 -4.462 1.00 0.00 C ATOM 376 CD ARG A 765 -21.246 -4.245 -5.119 1.00 0.00 C ATOM 377 NE ARG A 765 -22.137 -3.090 -5.189 1.00 0.00 N ATOM 378 CZ ARG A 765 -22.098 -2.191 -6.166 1.00 0.00 C ATOM 379 NH1 ARG A 765 -21.217 -2.313 -7.150 1.00 0.00 N ATOM 380 NH2 ARG A 765 -22.942 -1.167 -6.161 1.00 0.00 N ATOM 0 H ARG A 765 -19.135 -1.603 -3.038 1.00 0.00 H new ATOM 0 HA ARG A 765 -17.358 -3.221 -4.167 1.00 0.00 H new ATOM 0 HB2 ARG A 765 -19.843 -1.961 -5.360 1.00 0.00 H new ATOM 0 HB3 ARG A 765 -18.943 -3.188 -6.228 1.00 0.00 H new ATOM 0 HG2 ARG A 765 -19.297 -4.796 -4.406 1.00 0.00 H new ATOM 0 HG3 ARG A 765 -20.092 -3.570 -3.438 1.00 0.00 H new ATOM 0 HD2 ARG A 765 -21.065 -4.625 -6.125 1.00 0.00 H new ATOM 0 HD3 ARG A 765 -21.732 -5.044 -4.559 1.00 0.00 H new ATOM 0 HE ARG A 765 -22.827 -2.967 -4.448 1.00 0.00 H new ATOM 0 HH11 ARG A 765 -20.567 -3.099 -7.158 1.00 0.00 H new ATOM 0 HH12 ARG A 765 -21.190 -1.621 -7.899 1.00 0.00 H new ATOM 0 HH21 ARG A 765 -23.621 -1.070 -5.406 1.00 0.00 H new ATOM 0 HH22 ARG A 765 -22.911 -0.477 -6.912 1.00 0.00 H new ATOM 394 N GLY A 766 -16.024 -2.370 -6.100 1.00 0.00 N ATOM 395 CA GLY A 766 -15.115 -1.793 -7.073 1.00 0.00 C ATOM 396 C GLY A 766 -13.918 -1.126 -6.424 1.00 0.00 C ATOM 397 O GLY A 766 -12.858 -1.007 -7.037 1.00 0.00 O ATOM 0 H GLY A 766 -15.848 -3.350 -5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -14.769 -2.574 -7.750 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -15.651 -1.061 -7.677 1.00 0.00 H new ATOM 401 N ALA A 767 -14.088 -0.689 -5.181 1.00 0.00 N ATOM 402 CA ALA A 767 -13.013 -0.031 -4.449 1.00 0.00 C ATOM 403 C ALA A 767 -11.781 -0.925 -4.362 1.00 0.00 C ATOM 404 O ALA A 767 -11.893 -2.134 -4.163 1.00 0.00 O ATOM 405 CB ALA A 767 -13.484 0.359 -3.056 1.00 0.00 C ATOM 0 H ALA A 767 -14.960 -0.779 -4.660 1.00 0.00 H new ATOM 0 HA ALA A 767 -12.737 0.872 -4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 767 -12.671 0.849 -2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 767 -14.330 1.042 -3.136 1.00 0.00 H new ATOM 0 HB3 ALA A 767 -13.790 -0.535 -2.512 1.00 0.00 H new ATOM 411 N ARG A 768 -10.606 -0.322 -4.514 1.00 0.00 N ATOM 412 CA ARG A 768 -9.353 -1.064 -4.454 1.00 0.00 C ATOM 413 C ARG A 768 -8.518 -0.626 -3.255 1.00 0.00 C ATOM 414 O ARG A 768 -8.688 0.479 -2.738 1.00 0.00 O ATOM 415 CB ARG A 768 -8.556 -0.865 -5.745 1.00 0.00 C ATOM 416 CG ARG A 768 -7.932 0.515 -5.868 1.00 0.00 C ATOM 417 CD ARG A 768 -6.769 0.515 -6.848 1.00 0.00 C ATOM 418 NE ARG A 768 -6.509 1.846 -7.389 1.00 0.00 N ATOM 419 CZ ARG A 768 -5.854 2.063 -8.524 1.00 0.00 C ATOM 420 NH1 ARG A 768 -5.395 1.042 -9.235 1.00 0.00 N ATOM 421 NH2 ARG A 768 -5.657 3.304 -8.952 1.00 0.00 N ATOM 0 H ARG A 768 -10.496 0.678 -4.680 1.00 0.00 H new ATOM 0 HA ARG A 768 -9.591 -2.122 -4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -7.768 -1.617 -5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -9.213 -1.035 -6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -8.687 1.229 -6.198 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -7.585 0.847 -4.890 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -5.874 0.146 -6.348 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -6.984 -0.173 -7.666 1.00 0.00 H new ATOM 0 HE ARG A 768 -6.849 2.653 -6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -5.545 0.087 -8.911 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -4.892 1.212 -10.106 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -6.009 4.093 -8.409 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -5.154 3.469 -9.824 1.00 0.00 H new ATOM 435 N ILE A 769 -7.616 -1.499 -2.817 1.00 0.00 N ATOM 436 CA ILE A 769 -6.755 -1.201 -1.680 1.00 0.00 C ATOM 437 C ILE A 769 -5.294 -1.103 -2.107 1.00 0.00 C ATOM 438 O ILE A 769 -4.824 -1.882 -2.937 1.00 0.00 O ATOM 439 CB ILE A 769 -6.885 -2.272 -0.580 1.00 0.00 C ATOM 440 CG1 ILE A 769 -8.353 -2.461 -0.194 1.00 0.00 C ATOM 441 CG2 ILE A 769 -6.057 -1.884 0.637 1.00 0.00 C ATOM 442 CD1 ILE A 769 -8.974 -1.237 0.443 1.00 0.00 C ATOM 0 H ILE A 769 -7.463 -2.418 -3.233 1.00 0.00 H new ATOM 0 HA ILE A 769 -7.080 -0.240 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 769 -6.506 -3.218 -0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 769 -8.923 -2.726 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 769 -8.433 -3.300 0.497 1.00 0.00 H new ATOM 0 HG21 ILE A 769 -6.159 -2.650 1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 769 -5.009 -1.794 0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 769 -6.409 -0.929 1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 769 -10.015 -1.444 0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 769 -8.429 -0.984 1.352 1.00 0.00 H new ATOM 0 HD13 ILE A 769 -8.926 -0.400 -0.254 1.00 0.00 H new ATOM 454 N THR A 770 -4.579 -0.139 -1.534 1.00 0.00 N ATOM 455 CA THR A 770 -3.172 0.061 -1.854 1.00 0.00 C ATOM 456 C THR A 770 -2.285 -0.246 -0.653 1.00 0.00 C ATOM 457 O THR A 770 -2.403 0.387 0.396 1.00 0.00 O ATOM 458 CB THR A 770 -2.902 1.505 -2.321 1.00 0.00 C ATOM 459 OG1 THR A 770 -3.710 1.809 -3.463 1.00 0.00 O ATOM 460 CG2 THR A 770 -1.433 1.696 -2.667 1.00 0.00 C ATOM 0 H THR A 770 -4.952 0.515 -0.846 1.00 0.00 H new ATOM 0 HA THR A 770 -2.932 -0.627 -2.665 1.00 0.00 H new ATOM 0 HB THR A 770 -3.157 2.181 -1.505 1.00 0.00 H new ATOM 0 HG1 THR A 770 -3.534 2.729 -3.753 1.00 0.00 H new ATOM 0 HG21 THR A 770 -1.267 2.722 -2.994 1.00 0.00 H new ATOM 0 HG22 THR A 770 -0.822 1.492 -1.787 1.00 0.00 H new ATOM 0 HG23 THR A 770 -1.156 1.011 -3.468 1.00 0.00 H new ATOM 468 N TYR A 771 -1.397 -1.221 -0.814 1.00 0.00 N ATOM 469 CA TYR A 771 -0.491 -1.614 0.259 1.00 0.00 C ATOM 470 C TYR A 771 0.873 -0.953 0.089 1.00 0.00 C ATOM 471 O TYR A 771 1.536 -1.128 -0.933 1.00 0.00 O ATOM 472 CB TYR A 771 -0.333 -3.135 0.290 1.00 0.00 C ATOM 473 CG TYR A 771 -1.462 -3.847 0.999 1.00 0.00 C ATOM 474 CD1 TYR A 771 -1.413 -4.076 2.369 1.00 0.00 C ATOM 475 CD2 TYR A 771 -2.577 -4.292 0.301 1.00 0.00 C ATOM 476 CE1 TYR A 771 -2.441 -4.727 3.022 1.00 0.00 C ATOM 477 CE2 TYR A 771 -3.611 -4.942 0.946 1.00 0.00 C ATOM 478 CZ TYR A 771 -3.539 -5.158 2.306 1.00 0.00 C ATOM 479 OH TYR A 771 -4.566 -5.806 2.952 1.00 0.00 O ATOM 0 H TYR A 771 -1.285 -1.753 -1.677 1.00 0.00 H new ATOM 0 HA TYR A 771 -0.921 -1.281 1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 771 -0.266 -3.506 -0.733 1.00 0.00 H new ATOM 0 HB3 TYR A 771 0.608 -3.384 0.781 1.00 0.00 H new ATOM 0 HD1 TYR A 771 -0.556 -3.739 2.933 1.00 0.00 H new ATOM 0 HD2 TYR A 771 -2.637 -4.127 -0.765 1.00 0.00 H new ATOM 0 HE1 TYR A 771 -2.386 -4.898 4.087 1.00 0.00 H new ATOM 0 HE2 TYR A 771 -4.472 -5.279 0.388 1.00 0.00 H new ATOM 0 HH TYR A 771 -5.262 -6.042 2.304 1.00 0.00 H new ATOM 489 N GLN A 772 1.285 -0.193 1.099 1.00 0.00 N ATOM 490 CA GLN A 772 2.570 0.495 1.062 1.00 0.00 C ATOM 491 C GLN A 772 3.451 0.067 2.231 1.00 0.00 C ATOM 492 O GLN A 772 3.050 0.163 3.391 1.00 0.00 O ATOM 493 CB GLN A 772 2.362 2.011 1.093 1.00 0.00 C ATOM 494 CG GLN A 772 2.205 2.632 -0.286 1.00 0.00 C ATOM 495 CD GLN A 772 1.538 3.992 -0.240 1.00 0.00 C ATOM 496 OE1 GLN A 772 2.121 4.996 -0.650 1.00 0.00 O ATOM 497 NE2 GLN A 772 0.308 4.032 0.259 1.00 0.00 N ATOM 0 H GLN A 772 0.748 -0.038 1.952 1.00 0.00 H new ATOM 0 HA GLN A 772 3.072 0.223 0.134 1.00 0.00 H new ATOM 0 HB2 GLN A 772 1.476 2.236 1.687 1.00 0.00 H new ATOM 0 HB3 GLN A 772 3.209 2.475 1.597 1.00 0.00 H new ATOM 0 HG2 GLN A 772 3.186 2.728 -0.751 1.00 0.00 H new ATOM 0 HG3 GLN A 772 1.618 1.964 -0.916 1.00 0.00 H new ATOM 0 HE21 GLN A 772 -0.137 3.175 0.587 1.00 0.00 H new ATOM 0 HE22 GLN A 772 -0.191 4.920 0.314 1.00 0.00 H new ATOM 506 N CYS A 773 4.652 -0.406 1.918 1.00 0.00 N ATOM 507 CA CYS A 773 5.590 -0.851 2.941 1.00 0.00 C ATOM 508 C CYS A 773 6.778 0.102 3.042 1.00 0.00 C ATOM 509 O CYS A 773 6.907 1.034 2.248 1.00 0.00 O ATOM 510 CB CYS A 773 6.082 -2.266 2.632 1.00 0.00 C ATOM 511 SG CYS A 773 4.750 -3.498 2.472 1.00 0.00 S ATOM 0 H CYS A 773 4.999 -0.491 0.963 1.00 0.00 H new ATOM 0 HA CYS A 773 5.069 -0.856 3.898 1.00 0.00 H new ATOM 0 HB2 CYS A 773 6.656 -2.245 1.706 1.00 0.00 H new ATOM 0 HB3 CYS A 773 6.763 -2.583 3.422 1.00 0.00 H new ATOM 516 N ASP A 774 7.641 -0.139 4.022 1.00 0.00 N ATOM 517 CA ASP A 774 8.819 0.696 4.226 1.00 0.00 C ATOM 518 C ASP A 774 9.724 0.669 2.998 1.00 0.00 C ATOM 519 O ASP A 774 9.685 -0.258 2.188 1.00 0.00 O ATOM 520 CB ASP A 774 9.595 0.228 5.458 1.00 0.00 C ATOM 521 CG ASP A 774 8.991 0.738 6.751 1.00 0.00 C ATOM 522 OD1 ASP A 774 7.789 0.490 6.983 1.00 0.00 O ATOM 523 OD2 ASP A 774 9.720 1.385 7.532 1.00 0.00 O ATOM 0 H ASP A 774 7.547 -0.906 4.688 1.00 0.00 H new ATOM 0 HA ASP A 774 8.484 1.721 4.385 1.00 0.00 H new ATOM 0 HB2 ASP A 774 9.619 -0.862 5.476 1.00 0.00 H new ATOM 0 HB3 ASP A 774 10.628 0.568 5.384 1.00 0.00 H new ATOM 528 N PRO A 775 10.559 1.709 2.854 1.00 0.00 N ATOM 529 CA PRO A 775 11.489 1.827 1.727 1.00 0.00 C ATOM 530 C PRO A 775 12.618 0.805 1.798 1.00 0.00 C ATOM 531 O PRO A 775 13.527 0.925 2.619 1.00 0.00 O ATOM 532 CB PRO A 775 12.042 3.247 1.872 1.00 0.00 C ATOM 533 CG PRO A 775 11.900 3.563 3.321 1.00 0.00 C ATOM 534 CD PRO A 775 10.659 2.849 3.780 1.00 0.00 C ATOM 0 HA PRO A 775 10.998 1.641 0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 775 13.084 3.300 1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 775 11.485 3.953 1.256 1.00 0.00 H new ATOM 0 HG2 PRO A 775 12.773 3.228 3.881 1.00 0.00 H new ATOM 0 HG3 PRO A 775 11.813 4.638 3.479 1.00 0.00 H new ATOM 0 HD2 PRO A 775 10.745 2.519 4.815 1.00 0.00 H new ATOM 0 HD3 PRO A 775 9.781 3.492 3.722 1.00 0.00 H new ATOM 542 N GLY A 776 12.555 -0.201 0.931 1.00 0.00 N ATOM 543 CA GLY A 776 13.579 -1.229 0.912 1.00 0.00 C ATOM 544 C GLY A 776 12.995 -2.628 0.891 1.00 0.00 C ATOM 545 O GLY A 776 13.698 -3.597 0.601 1.00 0.00 O ATOM 0 H GLY A 776 11.813 -0.322 0.242 1.00 0.00 H new ATOM 0 HA2 GLY A 776 14.213 -1.090 0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 776 14.217 -1.118 1.789 1.00 0.00 H new ATOM 549 N TYR A 777 11.708 -2.735 1.201 1.00 0.00 N ATOM 550 CA TYR A 777 11.032 -4.026 1.221 1.00 0.00 C ATOM 551 C TYR A 777 10.144 -4.195 -0.008 1.00 0.00 C ATOM 552 O TYR A 777 9.919 -3.247 -0.760 1.00 0.00 O ATOM 553 CB TYR A 777 10.193 -4.167 2.493 1.00 0.00 C ATOM 554 CG TYR A 777 11.013 -4.457 3.730 1.00 0.00 C ATOM 555 CD1 TYR A 777 11.800 -3.472 4.313 1.00 0.00 C ATOM 556 CD2 TYR A 777 10.998 -5.717 4.316 1.00 0.00 C ATOM 557 CE1 TYR A 777 12.551 -3.734 5.442 1.00 0.00 C ATOM 558 CE2 TYR A 777 11.745 -5.987 5.447 1.00 0.00 C ATOM 559 CZ TYR A 777 12.520 -4.992 6.006 1.00 0.00 C ATOM 560 OH TYR A 777 13.266 -5.257 7.132 1.00 0.00 O ATOM 0 H TYR A 777 11.112 -1.943 1.442 1.00 0.00 H new ATOM 0 HA TYR A 777 11.793 -4.806 1.207 1.00 0.00 H new ATOM 0 HB2 TYR A 777 9.628 -3.248 2.649 1.00 0.00 H new ATOM 0 HB3 TYR A 777 9.467 -4.968 2.352 1.00 0.00 H new ATOM 0 HD1 TYR A 777 11.825 -2.485 3.876 1.00 0.00 H new ATOM 0 HD2 TYR A 777 10.393 -6.498 3.880 1.00 0.00 H new ATOM 0 HE1 TYR A 777 13.160 -2.957 5.881 1.00 0.00 H new ATOM 0 HE2 TYR A 777 11.722 -6.971 5.891 1.00 0.00 H new ATOM 0 HH TYR A 777 13.131 -6.189 7.402 1.00 0.00 H new ATOM 570 N ASP A 778 9.642 -5.409 -0.205 1.00 0.00 N ATOM 571 CA ASP A 778 8.777 -5.704 -1.341 1.00 0.00 C ATOM 572 C ASP A 778 7.487 -6.377 -0.882 1.00 0.00 C ATOM 573 O ASP A 778 7.417 -6.917 0.222 1.00 0.00 O ATOM 574 CB ASP A 778 9.505 -6.601 -2.344 1.00 0.00 C ATOM 575 CG ASP A 778 10.370 -5.810 -3.306 1.00 0.00 C ATOM 576 OD1 ASP A 778 11.232 -5.039 -2.833 1.00 0.00 O ATOM 577 OD2 ASP A 778 10.186 -5.962 -4.531 1.00 0.00 O ATOM 0 H ASP A 778 9.819 -6.205 0.408 1.00 0.00 H new ATOM 0 HA ASP A 778 8.522 -4.762 -1.826 1.00 0.00 H new ATOM 0 HB2 ASP A 778 10.127 -7.315 -1.804 1.00 0.00 H new ATOM 0 HB3 ASP A 778 8.773 -7.179 -2.909 1.00 0.00 H new ATOM 582 N ILE A 779 6.470 -6.338 -1.736 1.00 0.00 N ATOM 583 CA ILE A 779 5.183 -6.944 -1.417 1.00 0.00 C ATOM 584 C ILE A 779 5.071 -8.343 -2.015 1.00 0.00 C ATOM 585 O ILE A 779 5.490 -8.581 -3.147 1.00 0.00 O ATOM 586 CB ILE A 779 4.013 -6.083 -1.931 1.00 0.00 C ATOM 587 CG1 ILE A 779 3.980 -4.740 -1.199 1.00 0.00 C ATOM 588 CG2 ILE A 779 2.695 -6.822 -1.754 1.00 0.00 C ATOM 589 CD1 ILE A 779 2.679 -3.989 -1.374 1.00 0.00 C ATOM 0 H ILE A 779 6.512 -5.894 -2.653 1.00 0.00 H new ATOM 0 HA ILE A 779 5.125 -7.010 -0.331 1.00 0.00 H new ATOM 0 HB ILE A 779 4.160 -5.892 -2.994 1.00 0.00 H new ATOM 0 HG12 ILE A 779 4.152 -4.910 -0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 779 4.800 -4.119 -1.559 1.00 0.00 H new ATOM 0 HG21 ILE A 779 1.878 -6.201 -2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 779 2.723 -7.755 -2.316 1.00 0.00 H new ATOM 0 HG23 ILE A 779 2.539 -7.039 -0.697 1.00 0.00 H new ATOM 0 HD11 ILE A 779 2.727 -3.047 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 779 2.515 -3.787 -2.433 1.00 0.00 H new ATOM 0 HD13 ILE A 779 1.857 -4.591 -0.988 1.00 0.00 H new ATOM 601 N VAL A 780 4.500 -9.265 -1.246 1.00 0.00 N ATOM 602 CA VAL A 780 4.329 -10.640 -1.699 1.00 0.00 C ATOM 603 C VAL A 780 2.853 -10.986 -1.860 1.00 0.00 C ATOM 604 O VAL A 780 2.137 -11.167 -0.877 1.00 0.00 O ATOM 605 CB VAL A 780 4.976 -11.638 -0.721 1.00 0.00 C ATOM 606 CG1 VAL A 780 4.773 -13.066 -1.204 1.00 0.00 C ATOM 607 CG2 VAL A 780 6.455 -11.330 -0.547 1.00 0.00 C ATOM 0 H VAL A 780 4.148 -9.084 -0.306 1.00 0.00 H new ATOM 0 HA VAL A 780 4.825 -10.718 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 780 4.491 -11.536 0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 780 5.237 -13.757 -0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 780 3.706 -13.279 -1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 780 5.230 -13.186 -2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 780 6.896 -12.045 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 780 6.958 -11.403 -1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 780 6.572 -10.321 -0.152 1.00 0.00 H new ATOM 617 N GLY A 781 2.404 -11.077 -3.109 1.00 0.00 N ATOM 618 CA GLY A 781 1.016 -11.401 -3.376 1.00 0.00 C ATOM 619 C GLY A 781 0.345 -10.382 -4.275 1.00 0.00 C ATOM 620 O GLY A 781 0.994 -9.768 -5.121 1.00 0.00 O ATOM 0 H GLY A 781 2.978 -10.932 -3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 781 0.959 -12.385 -3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 781 0.473 -11.463 -2.433 1.00 0.00 H new ATOM 624 N SER A 782 -0.960 -10.203 -4.093 1.00 0.00 N ATOM 625 CA SER A 782 -1.721 -9.255 -4.899 1.00 0.00 C ATOM 626 C SER A 782 -1.569 -7.837 -4.357 1.00 0.00 C ATOM 627 O SER A 782 -2.183 -7.475 -3.354 1.00 0.00 O ATOM 628 CB SER A 782 -3.199 -9.647 -4.925 1.00 0.00 C ATOM 629 OG SER A 782 -3.777 -9.546 -3.635 1.00 0.00 O ATOM 0 H SER A 782 -1.512 -10.702 -3.395 1.00 0.00 H new ATOM 0 HA SER A 782 -1.327 -9.281 -5.915 1.00 0.00 H new ATOM 0 HB2 SER A 782 -3.737 -9.002 -5.619 1.00 0.00 H new ATOM 0 HB3 SER A 782 -3.301 -10.668 -5.294 1.00 0.00 H new ATOM 0 HG SER A 782 -4.722 -9.800 -3.679 1.00 0.00 H new ATOM 635 N ASP A 783 -0.745 -7.039 -5.028 1.00 0.00 N ATOM 636 CA ASP A 783 -0.512 -5.660 -4.616 1.00 0.00 C ATOM 637 C ASP A 783 -1.822 -4.881 -4.559 1.00 0.00 C ATOM 638 O ASP A 783 -2.076 -4.139 -3.609 1.00 0.00 O ATOM 639 CB ASP A 783 0.461 -4.975 -5.577 1.00 0.00 C ATOM 640 CG ASP A 783 0.149 -5.278 -7.030 1.00 0.00 C ATOM 641 OD1 ASP A 783 0.581 -6.343 -7.519 1.00 0.00 O ATOM 642 OD2 ASP A 783 -0.525 -4.451 -7.677 1.00 0.00 O ATOM 0 H ASP A 783 -0.227 -7.324 -5.860 1.00 0.00 H new ATOM 0 HA ASP A 783 -0.075 -5.675 -3.618 1.00 0.00 H new ATOM 0 HB2 ASP A 783 0.426 -3.897 -5.418 1.00 0.00 H new ATOM 0 HB3 ASP A 783 1.477 -5.298 -5.352 1.00 0.00 H new ATOM 647 N THR A 784 -2.653 -5.053 -5.583 1.00 0.00 N ATOM 648 CA THR A 784 -3.936 -4.365 -5.651 1.00 0.00 C ATOM 649 C THR A 784 -5.088 -5.320 -5.363 1.00 0.00 C ATOM 650 O THR A 784 -5.233 -6.350 -6.023 1.00 0.00 O ATOM 651 CB THR A 784 -4.153 -3.716 -7.031 1.00 0.00 C ATOM 652 OG1 THR A 784 -3.037 -2.883 -7.362 1.00 0.00 O ATOM 653 CG2 THR A 784 -5.431 -2.891 -7.046 1.00 0.00 C ATOM 0 H THR A 784 -2.460 -5.664 -6.377 1.00 0.00 H new ATOM 0 HA THR A 784 -3.917 -3.585 -4.890 1.00 0.00 H new ATOM 0 HB THR A 784 -4.244 -4.511 -7.771 1.00 0.00 H new ATOM 0 HG1 THR A 784 -2.243 -3.440 -7.502 1.00 0.00 H new ATOM 0 HG21 THR A 784 -5.563 -2.443 -8.031 1.00 0.00 H new ATOM 0 HG22 THR A 784 -6.282 -3.535 -6.823 1.00 0.00 H new ATOM 0 HG23 THR A 784 -5.365 -2.104 -6.295 1.00 0.00 H new ATOM 661 N LEU A 785 -5.906 -4.973 -4.376 1.00 0.00 N ATOM 662 CA LEU A 785 -7.047 -5.800 -4.001 1.00 0.00 C ATOM 663 C LEU A 785 -8.360 -5.087 -4.306 1.00 0.00 C ATOM 664 O LEU A 785 -8.630 -4.006 -3.779 1.00 0.00 O ATOM 665 CB LEU A 785 -6.979 -6.155 -2.514 1.00 0.00 C ATOM 666 CG LEU A 785 -6.066 -7.323 -2.144 1.00 0.00 C ATOM 667 CD1 LEU A 785 -4.634 -7.036 -2.568 1.00 0.00 C ATOM 668 CD2 LEU A 785 -6.135 -7.602 -0.650 1.00 0.00 C ATOM 0 H LEU A 785 -5.800 -4.124 -3.821 1.00 0.00 H new ATOM 0 HA LEU A 785 -7.008 -6.717 -4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 785 -6.648 -5.273 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 785 -7.987 -6.385 -2.169 1.00 0.00 H new ATOM 0 HG LEU A 785 -6.410 -8.210 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 785 -3.998 -7.879 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 785 -4.597 -6.887 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 785 -4.279 -6.137 -2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 785 -5.478 -8.437 -0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 785 -5.817 -6.717 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 785 -7.159 -7.853 -0.374 1.00 0.00 H new ATOM 680 N THR A 786 -9.177 -5.698 -5.158 1.00 0.00 N ATOM 681 CA THR A 786 -10.462 -5.123 -5.532 1.00 0.00 C ATOM 682 C THR A 786 -11.615 -5.889 -4.893 1.00 0.00 C ATOM 683 O THR A 786 -11.489 -7.073 -4.581 1.00 0.00 O ATOM 684 CB THR A 786 -10.651 -5.116 -7.061 1.00 0.00 C ATOM 685 OG1 THR A 786 -9.517 -4.512 -7.692 1.00 0.00 O ATOM 686 CG2 THR A 786 -11.914 -4.361 -7.447 1.00 0.00 C ATOM 0 H THR A 786 -8.971 -6.593 -5.602 1.00 0.00 H new ATOM 0 HA THR A 786 -10.466 -4.096 -5.168 1.00 0.00 H new ATOM 0 HB THR A 786 -10.747 -6.148 -7.398 1.00 0.00 H new ATOM 0 HG1 THR A 786 -9.644 -4.513 -8.664 1.00 0.00 H new ATOM 0 HG21 THR A 786 -12.026 -4.370 -8.531 1.00 0.00 H new ATOM 0 HG22 THR A 786 -12.779 -4.841 -6.989 1.00 0.00 H new ATOM 0 HG23 THR A 786 -11.843 -3.331 -7.098 1.00 0.00 H new ATOM 694 N CYS A 787 -12.738 -5.206 -4.701 1.00 0.00 N ATOM 695 CA CYS A 787 -13.915 -5.821 -4.098 1.00 0.00 C ATOM 696 C CYS A 787 -14.865 -6.343 -5.172 1.00 0.00 C ATOM 697 O CYS A 787 -15.283 -5.600 -6.059 1.00 0.00 O ATOM 698 CB CYS A 787 -14.641 -4.815 -3.204 1.00 0.00 C ATOM 699 SG CYS A 787 -15.754 -5.577 -1.979 1.00 0.00 S ATOM 0 H CYS A 787 -12.858 -4.225 -4.954 1.00 0.00 H new ATOM 0 HA CYS A 787 -13.584 -6.663 -3.490 1.00 0.00 H new ATOM 0 HB2 CYS A 787 -13.901 -4.210 -2.680 1.00 0.00 H new ATOM 0 HB3 CYS A 787 -15.219 -4.137 -3.832 1.00 0.00 H new ATOM 704 N GLN A 788 -15.202 -7.626 -5.083 1.00 0.00 N ATOM 705 CA GLN A 788 -16.103 -8.247 -6.047 1.00 0.00 C ATOM 706 C GLN A 788 -17.548 -7.838 -5.783 1.00 0.00 C ATOM 707 O GLN A 788 -17.836 -7.122 -4.824 1.00 0.00 O ATOM 708 CB GLN A 788 -15.973 -9.770 -5.990 1.00 0.00 C ATOM 709 CG GLN A 788 -14.568 -10.272 -6.281 1.00 0.00 C ATOM 710 CD GLN A 788 -14.534 -11.748 -6.626 1.00 0.00 C ATOM 711 OE1 GLN A 788 -15.131 -12.180 -7.612 1.00 0.00 O ATOM 712 NE2 GLN A 788 -13.835 -12.531 -5.813 1.00 0.00 N ATOM 0 H GLN A 788 -14.865 -8.255 -4.354 1.00 0.00 H new ATOM 0 HA GLN A 788 -15.823 -7.902 -7.043 1.00 0.00 H new ATOM 0 HB2 GLN A 788 -16.276 -10.115 -5.002 1.00 0.00 H new ATOM 0 HB3 GLN A 788 -16.664 -10.212 -6.708 1.00 0.00 H new ATOM 0 HG2 GLN A 788 -14.146 -9.700 -7.107 1.00 0.00 H new ATOM 0 HG3 GLN A 788 -13.935 -10.091 -5.412 1.00 0.00 H new ATOM 0 HE21 GLN A 788 -13.355 -12.130 -5.007 1.00 0.00 H new ATOM 0 HE22 GLN A 788 -13.778 -13.533 -5.995 1.00 0.00 H new ATOM 721 N TRP A 789 -18.453 -8.297 -6.640 1.00 0.00 N ATOM 722 CA TRP A 789 -19.870 -7.979 -6.499 1.00 0.00 C ATOM 723 C TRP A 789 -20.468 -8.680 -5.285 1.00 0.00 C ATOM 724 O TRP A 789 -21.523 -8.289 -4.788 1.00 0.00 O ATOM 725 CB TRP A 789 -20.632 -8.381 -7.763 1.00 0.00 C ATOM 726 CG TRP A 789 -20.209 -9.709 -8.314 1.00 0.00 C ATOM 727 CD1 TRP A 789 -20.452 -10.937 -7.769 1.00 0.00 C ATOM 728 CD2 TRP A 789 -19.469 -9.941 -9.517 1.00 0.00 C ATOM 729 NE1 TRP A 789 -19.907 -11.919 -8.561 1.00 0.00 N ATOM 730 CE2 TRP A 789 -19.299 -11.334 -9.640 1.00 0.00 C ATOM 731 CE3 TRP A 789 -18.934 -9.108 -10.504 1.00 0.00 C ATOM 732 CZ2 TRP A 789 -18.616 -11.909 -10.708 1.00 0.00 C ATOM 733 CZ3 TRP A 789 -18.257 -9.680 -11.564 1.00 0.00 C ATOM 734 CH2 TRP A 789 -18.103 -11.069 -11.660 1.00 0.00 C ATOM 0 H TRP A 789 -18.231 -8.890 -7.440 1.00 0.00 H new ATOM 0 HA TRP A 789 -19.962 -6.903 -6.354 1.00 0.00 H new ATOM 0 HB2 TRP A 789 -21.699 -8.411 -7.542 1.00 0.00 H new ATOM 0 HB3 TRP A 789 -20.486 -7.616 -8.526 1.00 0.00 H new ATOM 0 HD1 TRP A 789 -20.993 -11.111 -6.851 1.00 0.00 H new ATOM 0 HE1 TRP A 789 -19.949 -12.921 -8.375 1.00 0.00 H new ATOM 0 HE3 TRP A 789 -19.048 -8.036 -10.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 789 -18.495 -12.980 -10.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 789 -17.839 -9.045 -12.332 1.00 0.00 H new ATOM 0 HH2 TRP A 789 -17.569 -11.486 -12.501 1.00 0.00 H new ATOM 745 N ASP A 790 -19.786 -9.719 -4.812 1.00 0.00 N ATOM 746 CA ASP A 790 -20.251 -10.474 -3.654 1.00 0.00 C ATOM 747 C ASP A 790 -19.575 -9.982 -2.378 1.00 0.00 C ATOM 748 O ASP A 790 -19.475 -10.716 -1.394 1.00 0.00 O ATOM 749 CB ASP A 790 -19.976 -11.966 -3.849 1.00 0.00 C ATOM 750 CG ASP A 790 -20.366 -12.790 -2.638 1.00 0.00 C ATOM 751 OD1 ASP A 790 -21.281 -12.365 -1.901 1.00 0.00 O ATOM 752 OD2 ASP A 790 -19.758 -13.859 -2.427 1.00 0.00 O ATOM 0 H ASP A 790 -18.911 -10.057 -5.212 1.00 0.00 H new ATOM 0 HA ASP A 790 -21.326 -10.320 -3.557 1.00 0.00 H new ATOM 0 HB2 ASP A 790 -20.526 -12.323 -4.720 1.00 0.00 H new ATOM 0 HB3 ASP A 790 -18.916 -12.113 -4.059 1.00 0.00 H new ATOM 757 N LEU A 791 -19.111 -8.738 -2.402 1.00 0.00 N ATOM 758 CA LEU A 791 -18.444 -8.148 -1.247 1.00 0.00 C ATOM 759 C LEU A 791 -17.333 -9.059 -0.736 1.00 0.00 C ATOM 760 O LEU A 791 -17.095 -9.149 0.469 1.00 0.00 O ATOM 761 CB LEU A 791 -19.454 -7.880 -0.131 1.00 0.00 C ATOM 762 CG LEU A 791 -20.787 -7.267 -0.564 1.00 0.00 C ATOM 763 CD1 LEU A 791 -21.747 -7.191 0.613 1.00 0.00 C ATOM 764 CD2 LEU A 791 -20.568 -5.886 -1.165 1.00 0.00 C ATOM 0 H LEU A 791 -19.184 -8.118 -3.209 1.00 0.00 H new ATOM 0 HA LEU A 791 -17.999 -7.203 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -19.659 -8.821 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -18.991 -7.215 0.598 1.00 0.00 H new ATOM 0 HG LEU A 791 -21.229 -7.908 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -22.690 -6.752 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -21.928 -8.194 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -21.312 -6.572 1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -21.527 -5.465 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -20.104 -5.236 -0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -19.916 -5.967 -2.035 1.00 0.00 H new ATOM 776 N SER A 792 -16.655 -9.733 -1.660 1.00 0.00 N ATOM 777 CA SER A 792 -15.569 -10.639 -1.302 1.00 0.00 C ATOM 778 C SER A 792 -14.263 -10.208 -1.961 1.00 0.00 C ATOM 779 O SER A 792 -14.234 -9.868 -3.144 1.00 0.00 O ATOM 780 CB SER A 792 -15.915 -12.070 -1.716 1.00 0.00 C ATOM 781 OG SER A 792 -17.101 -12.514 -1.079 1.00 0.00 O ATOM 0 H SER A 792 -16.838 -9.669 -2.661 1.00 0.00 H new ATOM 0 HA SER A 792 -15.439 -10.602 -0.220 1.00 0.00 H new ATOM 0 HB2 SER A 792 -16.040 -12.119 -2.798 1.00 0.00 H new ATOM 0 HB3 SER A 792 -15.090 -12.735 -1.460 1.00 0.00 H new ATOM 0 HG SER A 792 -17.838 -11.907 -1.300 1.00 0.00 H new ATOM 787 N TRP A 793 -13.184 -10.225 -1.187 1.00 0.00 N ATOM 788 CA TRP A 793 -11.873 -9.835 -1.694 1.00 0.00 C ATOM 789 C TRP A 793 -11.318 -10.896 -2.638 1.00 0.00 C ATOM 790 O TRP A 793 -11.569 -12.089 -2.463 1.00 0.00 O ATOM 791 CB TRP A 793 -10.901 -9.608 -0.535 1.00 0.00 C ATOM 792 CG TRP A 793 -11.196 -8.367 0.252 1.00 0.00 C ATOM 793 CD1 TRP A 793 -11.668 -8.301 1.532 1.00 0.00 C ATOM 794 CD2 TRP A 793 -11.041 -7.014 -0.190 1.00 0.00 C ATOM 795 NE1 TRP A 793 -11.815 -6.989 1.912 1.00 0.00 N ATOM 796 CE2 TRP A 793 -11.436 -6.180 0.874 1.00 0.00 C ATOM 797 CE3 TRP A 793 -10.604 -6.427 -1.380 1.00 0.00 C ATOM 798 CZ2 TRP A 793 -11.408 -4.791 0.780 1.00 0.00 C ATOM 799 CZ3 TRP A 793 -10.577 -5.048 -1.472 1.00 0.00 C ATOM 800 CH2 TRP A 793 -10.976 -4.243 -0.397 1.00 0.00 C ATOM 0 H TRP A 793 -13.191 -10.505 -0.206 1.00 0.00 H new ATOM 0 HA TRP A 793 -11.988 -8.904 -2.249 1.00 0.00 H new ATOM 0 HB2 TRP A 793 -10.934 -10.469 0.132 1.00 0.00 H new ATOM 0 HB3 TRP A 793 -9.886 -9.548 -0.928 1.00 0.00 H new ATOM 0 HD1 TRP A 793 -11.893 -9.155 2.154 1.00 0.00 H new ATOM 0 HE1 TRP A 793 -12.152 -6.669 2.820 1.00 0.00 H new ATOM 0 HE3 TRP A 793 -10.293 -7.040 -2.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 793 -11.716 -4.168 1.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 793 -10.243 -4.583 -2.388 1.00 0.00 H new ATOM 0 HH2 TRP A 793 -10.942 -3.168 -0.499 1.00 0.00 H new ATOM 811 N SER A 794 -10.562 -10.455 -3.639 1.00 0.00 N ATOM 812 CA SER A 794 -9.974 -11.368 -4.613 1.00 0.00 C ATOM 813 C SER A 794 -9.282 -12.535 -3.915 1.00 0.00 C ATOM 814 O SER A 794 -9.390 -13.683 -4.346 1.00 0.00 O ATOM 815 CB SER A 794 -8.975 -10.625 -5.501 1.00 0.00 C ATOM 816 OG SER A 794 -8.734 -11.336 -6.703 1.00 0.00 O ATOM 0 H SER A 794 -10.342 -9.471 -3.797 1.00 0.00 H new ATOM 0 HA SER A 794 -10.777 -11.764 -5.234 1.00 0.00 H new ATOM 0 HB2 SER A 794 -9.359 -9.632 -5.733 1.00 0.00 H new ATOM 0 HB3 SER A 794 -8.038 -10.487 -4.962 1.00 0.00 H new ATOM 0 HG SER A 794 -8.093 -10.840 -7.254 1.00 0.00 H new ATOM 822 N SER A 795 -8.571 -12.232 -2.834 1.00 0.00 N ATOM 823 CA SER A 795 -7.857 -13.254 -2.077 1.00 0.00 C ATOM 824 C SER A 795 -7.226 -12.659 -0.822 1.00 0.00 C ATOM 825 O SER A 795 -7.372 -11.469 -0.545 1.00 0.00 O ATOM 826 CB SER A 795 -6.778 -13.901 -2.947 1.00 0.00 C ATOM 827 OG SER A 795 -6.537 -15.240 -2.549 1.00 0.00 O ATOM 0 H SER A 795 -8.474 -11.287 -2.462 1.00 0.00 H new ATOM 0 HA SER A 795 -8.575 -14.016 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 795 -7.087 -13.879 -3.992 1.00 0.00 H new ATOM 0 HB3 SER A 795 -5.855 -13.325 -2.876 1.00 0.00 H new ATOM 0 HG SER A 795 -5.845 -15.632 -3.121 1.00 0.00 H new ATOM 833 N ASP A 796 -6.525 -13.497 -0.066 1.00 0.00 N ATOM 834 CA ASP A 796 -5.870 -13.056 1.160 1.00 0.00 C ATOM 835 C ASP A 796 -4.956 -11.865 0.889 1.00 0.00 C ATOM 836 O ASP A 796 -4.359 -11.740 -0.181 1.00 0.00 O ATOM 837 CB ASP A 796 -5.066 -14.202 1.775 1.00 0.00 C ATOM 838 CG ASP A 796 -3.747 -14.431 1.064 1.00 0.00 C ATOM 839 OD1 ASP A 796 -2.910 -13.504 1.052 1.00 0.00 O ATOM 840 OD2 ASP A 796 -3.551 -15.538 0.519 1.00 0.00 O ATOM 0 H ASP A 796 -6.396 -14.486 -0.281 1.00 0.00 H new ATOM 0 HA ASP A 796 -6.642 -12.746 1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 796 -4.876 -13.985 2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 796 -5.658 -15.117 1.740 1.00 0.00 H new ATOM 845 N PRO A 797 -4.844 -10.968 1.880 1.00 0.00 N ATOM 846 CA PRO A 797 -4.005 -9.771 1.772 1.00 0.00 C ATOM 847 C PRO A 797 -2.517 -10.104 1.772 1.00 0.00 C ATOM 848 O PRO A 797 -2.059 -11.010 2.469 1.00 0.00 O ATOM 849 CB PRO A 797 -4.373 -8.966 3.021 1.00 0.00 C ATOM 850 CG PRO A 797 -4.857 -9.982 3.997 1.00 0.00 C ATOM 851 CD PRO A 797 -5.526 -11.053 3.181 1.00 0.00 C ATOM 0 HA PRO A 797 -4.176 -9.236 0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 797 -3.512 -8.422 3.410 1.00 0.00 H new ATOM 0 HB3 PRO A 797 -5.144 -8.227 2.803 1.00 0.00 H new ATOM 0 HG2 PRO A 797 -4.030 -10.392 4.576 1.00 0.00 H new ATOM 0 HG3 PRO A 797 -5.555 -9.539 4.708 1.00 0.00 H new ATOM 0 HD2 PRO A 797 -5.406 -12.037 3.634 1.00 0.00 H new ATOM 0 HD3 PRO A 797 -6.597 -10.875 3.085 1.00 0.00 H new ATOM 859 N PRO A 798 -1.741 -9.355 0.973 1.00 0.00 N ATOM 860 CA PRO A 798 -0.293 -9.552 0.865 1.00 0.00 C ATOM 861 C PRO A 798 0.445 -9.137 2.133 1.00 0.00 C ATOM 862 O PRO A 798 -0.164 -8.962 3.189 1.00 0.00 O ATOM 863 CB PRO A 798 0.102 -8.645 -0.304 1.00 0.00 C ATOM 864 CG PRO A 798 -0.950 -7.591 -0.337 1.00 0.00 C ATOM 865 CD PRO A 798 -2.220 -8.258 0.115 1.00 0.00 C ATOM 0 HA PRO A 798 -0.035 -10.600 0.716 1.00 0.00 H new ATOM 0 HB2 PRO A 798 1.091 -8.213 -0.153 1.00 0.00 H new ATOM 0 HB3 PRO A 798 0.136 -9.200 -1.242 1.00 0.00 H new ATOM 0 HG2 PRO A 798 -0.691 -6.760 0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 798 -1.060 -7.181 -1.341 1.00 0.00 H new ATOM 0 HD2 PRO A 798 -2.862 -7.569 0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 798 -2.800 -8.631 -0.729 1.00 0.00 H new ATOM 873 N PHE A 799 1.760 -8.982 2.023 1.00 0.00 N ATOM 874 CA PHE A 799 2.581 -8.589 3.162 1.00 0.00 C ATOM 875 C PHE A 799 3.934 -8.055 2.699 1.00 0.00 C ATOM 876 O PHE A 799 4.258 -8.099 1.512 1.00 0.00 O ATOM 877 CB PHE A 799 2.785 -9.776 4.106 1.00 0.00 C ATOM 878 CG PHE A 799 3.161 -11.046 3.398 1.00 0.00 C ATOM 879 CD1 PHE A 799 4.483 -11.311 3.077 1.00 0.00 C ATOM 880 CD2 PHE A 799 2.193 -11.976 3.055 1.00 0.00 C ATOM 881 CE1 PHE A 799 4.831 -12.479 2.426 1.00 0.00 C ATOM 882 CE2 PHE A 799 2.536 -13.146 2.403 1.00 0.00 C ATOM 883 CZ PHE A 799 3.857 -13.398 2.089 1.00 0.00 C ATOM 0 H PHE A 799 2.280 -9.123 1.157 1.00 0.00 H new ATOM 0 HA PHE A 799 2.060 -7.795 3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 799 3.564 -9.527 4.827 1.00 0.00 H new ATOM 0 HB3 PHE A 799 1.868 -9.942 4.671 1.00 0.00 H new ATOM 0 HD1 PHE A 799 5.250 -10.597 3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 799 1.159 -11.785 3.300 1.00 0.00 H new ATOM 0 HE1 PHE A 799 5.865 -12.673 2.181 1.00 0.00 H new ATOM 0 HE2 PHE A 799 1.772 -13.862 2.140 1.00 0.00 H new ATOM 0 HZ PHE A 799 4.128 -14.312 1.581 1.00 0.00 H new ATOM 893 N CYS A 800 4.719 -7.550 3.645 1.00 0.00 N ATOM 894 CA CYS A 800 6.036 -7.007 3.336 1.00 0.00 C ATOM 895 C CYS A 800 7.136 -7.987 3.733 1.00 0.00 C ATOM 896 O CYS A 800 7.094 -8.578 4.812 1.00 0.00 O ATOM 897 CB CYS A 800 6.242 -5.673 4.056 1.00 0.00 C ATOM 898 SG CYS A 800 4.751 -4.628 4.127 1.00 0.00 S ATOM 0 H CYS A 800 4.466 -7.506 4.632 1.00 0.00 H new ATOM 0 HA CYS A 800 6.091 -6.844 2.260 1.00 0.00 H new ATOM 0 HB2 CYS A 800 6.583 -5.870 5.072 1.00 0.00 H new ATOM 0 HB3 CYS A 800 7.036 -5.120 3.554 1.00 0.00 H new ATOM 903 N GLU A 801 8.119 -8.153 2.854 1.00 0.00 N ATOM 904 CA GLU A 801 9.230 -9.062 3.113 1.00 0.00 C ATOM 905 C GLU A 801 10.518 -8.540 2.485 1.00 0.00 C ATOM 906 O GLU A 801 10.541 -8.156 1.315 1.00 0.00 O ATOM 907 CB GLU A 801 8.914 -10.457 2.571 1.00 0.00 C ATOM 908 CG GLU A 801 9.947 -11.505 2.947 1.00 0.00 C ATOM 909 CD GLU A 801 10.042 -11.719 4.446 1.00 0.00 C ATOM 910 OE1 GLU A 801 10.652 -10.869 5.128 1.00 0.00 O ATOM 911 OE2 GLU A 801 9.508 -12.736 4.936 1.00 0.00 O ATOM 0 H GLU A 801 8.169 -7.670 1.957 1.00 0.00 H new ATOM 0 HA GLU A 801 9.371 -9.123 4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 801 7.939 -10.770 2.944 1.00 0.00 H new ATOM 0 HB3 GLU A 801 8.839 -10.407 1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 801 9.694 -12.449 2.464 1.00 0.00 H new ATOM 0 HG3 GLU A 801 10.922 -11.203 2.564 1.00 0.00 H new ATOM 918 N LYS A 802 11.590 -8.527 3.270 1.00 0.00 N ATOM 919 CA LYS A 802 12.884 -8.054 2.792 1.00 0.00 C ATOM 920 C LYS A 802 13.260 -8.731 1.479 1.00 0.00 C ATOM 921 O LYS A 802 13.295 -9.959 1.388 1.00 0.00 O ATOM 922 CB LYS A 802 13.966 -8.316 3.843 1.00 0.00 C ATOM 923 CG LYS A 802 15.319 -7.729 3.482 1.00 0.00 C ATOM 924 CD LYS A 802 16.256 -7.712 4.678 1.00 0.00 C ATOM 925 CE LYS A 802 16.976 -9.042 4.841 1.00 0.00 C ATOM 926 NZ LYS A 802 17.953 -9.282 3.743 1.00 0.00 N ATOM 0 H LYS A 802 11.588 -8.839 4.241 1.00 0.00 H new ATOM 0 HA LYS A 802 12.809 -6.981 2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 802 13.642 -7.901 4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 802 14.072 -9.392 3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 802 15.766 -8.311 2.676 1.00 0.00 H new ATOM 0 HG3 LYS A 802 15.188 -6.714 3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 802 16.988 -6.913 4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 802 15.689 -7.491 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 802 17.495 -9.059 5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 802 16.245 -9.851 4.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 802 18.657 -9.982 4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 802 17.452 -9.641 2.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 802 18.433 -8.391 3.504 1.00 0.00 H new ATOM 940 N THR A 803 13.543 -7.923 0.461 1.00 0.00 N ATOM 941 CA THR A 803 13.918 -8.445 -0.847 1.00 0.00 C ATOM 942 C THR A 803 15.181 -9.294 -0.760 1.00 0.00 C ATOM 943 O THR A 803 16.087 -8.996 0.018 1.00 0.00 O ATOM 944 CB THR A 803 14.146 -7.308 -1.861 1.00 0.00 C ATOM 945 OG1 THR A 803 13.023 -6.420 -1.862 1.00 0.00 O ATOM 946 CG2 THR A 803 14.361 -7.865 -3.260 1.00 0.00 C ATOM 0 H THR A 803 13.519 -6.905 0.518 1.00 0.00 H new ATOM 0 HA THR A 803 13.090 -9.066 -1.188 1.00 0.00 H new ATOM 0 HB THR A 803 15.041 -6.761 -1.564 1.00 0.00 H new ATOM 0 HG1 THR A 803 12.871 -6.086 -2.771 1.00 0.00 H new ATOM 0 HG21 THR A 803 14.520 -7.043 -3.958 1.00 0.00 H new ATOM 0 HG22 THR A 803 15.235 -8.517 -3.262 1.00 0.00 H new ATOM 0 HG23 THR A 803 13.483 -8.435 -3.564 1.00 0.00 H new ATOM 954 N GLU A 804 15.234 -10.352 -1.563 1.00 0.00 N ATOM 955 CA GLU A 804 16.388 -11.243 -1.575 1.00 0.00 C ATOM 956 C GLU A 804 17.494 -10.690 -2.469 1.00 0.00 C ATOM 957 O GLU A 804 18.124 -11.431 -3.223 1.00 0.00 O ATOM 958 CB GLU A 804 15.978 -12.637 -2.056 1.00 0.00 C ATOM 959 CG GLU A 804 15.374 -12.647 -3.450 1.00 0.00 C ATOM 960 CD GLU A 804 16.417 -12.823 -4.536 1.00 0.00 C ATOM 961 OE1 GLU A 804 16.938 -13.949 -4.682 1.00 0.00 O ATOM 962 OE2 GLU A 804 16.712 -11.835 -5.240 1.00 0.00 O ATOM 0 H GLU A 804 14.492 -10.613 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 804 16.770 -11.315 -0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 804 16.852 -13.288 -2.043 1.00 0.00 H new ATOM 0 HB3 GLU A 804 15.258 -13.057 -1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 804 14.643 -13.453 -3.519 1.00 0.00 H new ATOM 0 HG3 GLU A 804 14.836 -11.713 -3.616 1.00 0.00 H new ATOM 969 N GLU A 805 17.722 -9.384 -2.379 1.00 0.00 N ATOM 970 CA GLU A 805 18.750 -8.731 -3.181 1.00 0.00 C ATOM 971 C GLU A 805 20.111 -9.384 -2.955 1.00 0.00 C ATOM 972 O GLU A 805 20.741 -9.871 -3.894 1.00 0.00 O ATOM 973 CB GLU A 805 18.824 -7.241 -2.841 1.00 0.00 C ATOM 974 CG GLU A 805 19.990 -6.524 -3.500 1.00 0.00 C ATOM 975 CD GLU A 805 19.816 -6.384 -5.000 1.00 0.00 C ATOM 976 OE1 GLU A 805 19.325 -7.342 -5.633 1.00 0.00 O ATOM 977 OE2 GLU A 805 20.171 -5.315 -5.540 1.00 0.00 O ATOM 0 H GLU A 805 17.209 -8.757 -1.759 1.00 0.00 H new ATOM 0 HA GLU A 805 18.482 -8.843 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 805 17.894 -6.761 -3.146 1.00 0.00 H new ATOM 0 HB3 GLU A 805 18.902 -7.127 -1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 805 20.100 -5.534 -3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 805 20.911 -7.070 -3.294 1.00 0.00 H new ATOM 984 N SER A 806 20.559 -9.388 -1.703 1.00 0.00 N ATOM 985 CA SER A 806 21.847 -9.976 -1.354 1.00 0.00 C ATOM 986 C SER A 806 21.673 -11.407 -0.854 1.00 0.00 C ATOM 987 O SER A 806 21.395 -11.636 0.322 1.00 0.00 O ATOM 988 CB SER A 806 22.544 -9.131 -0.285 1.00 0.00 C ATOM 989 OG SER A 806 23.911 -9.483 -0.169 1.00 0.00 O ATOM 0 H SER A 806 20.049 -8.991 -0.914 1.00 0.00 H new ATOM 0 HA SER A 806 22.465 -9.996 -2.252 1.00 0.00 H new ATOM 0 HB2 SER A 806 22.457 -8.074 -0.538 1.00 0.00 H new ATOM 0 HB3 SER A 806 22.047 -9.270 0.675 1.00 0.00 H new ATOM 0 HG SER A 806 24.334 -8.928 0.519 1.00 0.00 H new ATOM 995 N GLY A 807 21.839 -12.367 -1.758 1.00 0.00 N ATOM 996 CA GLY A 807 21.697 -13.764 -1.392 1.00 0.00 C ATOM 997 C GLY A 807 22.828 -14.621 -1.924 1.00 0.00 C ATOM 998 O GLY A 807 23.912 -14.130 -2.239 1.00 0.00 O ATOM 0 H GLY A 807 22.069 -12.202 -2.738 1.00 0.00 H new ATOM 0 HA2 GLY A 807 21.660 -13.850 -0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 807 20.749 -14.142 -1.774 1.00 0.00 H new ATOM 1002 N PRO A 808 22.581 -15.936 -2.029 1.00 0.00 N ATOM 1003 CA PRO A 808 23.576 -16.891 -2.525 1.00 0.00 C ATOM 1004 C PRO A 808 23.847 -16.723 -4.016 1.00 0.00 C ATOM 1005 O PRO A 808 23.272 -15.851 -4.667 1.00 0.00 O ATOM 1006 CB PRO A 808 22.930 -18.251 -2.249 1.00 0.00 C ATOM 1007 CG PRO A 808 21.466 -17.978 -2.229 1.00 0.00 C ATOM 1008 CD PRO A 808 21.311 -16.590 -1.672 1.00 0.00 C ATOM 0 HA PRO A 808 24.545 -16.758 -2.043 1.00 0.00 H new ATOM 0 HB2 PRO A 808 23.187 -18.975 -3.022 1.00 0.00 H new ATOM 0 HB3 PRO A 808 23.269 -18.665 -1.299 1.00 0.00 H new ATOM 0 HG2 PRO A 808 21.043 -18.046 -3.231 1.00 0.00 H new ATOM 0 HG3 PRO A 808 20.941 -18.707 -1.611 1.00 0.00 H new ATOM 0 HD2 PRO A 808 20.456 -16.074 -2.110 1.00 0.00 H new ATOM 0 HD3 PRO A 808 21.156 -16.605 -0.593 1.00 0.00 H new ATOM 1016 N SER A 809 24.726 -17.564 -4.551 1.00 0.00 N ATOM 1017 CA SER A 809 25.076 -17.507 -5.966 1.00 0.00 C ATOM 1018 C SER A 809 25.073 -18.902 -6.584 1.00 0.00 C ATOM 1019 O SER A 809 25.250 -19.901 -5.887 1.00 0.00 O ATOM 1020 CB SER A 809 26.450 -16.859 -6.147 1.00 0.00 C ATOM 1021 OG SER A 809 27.414 -17.465 -5.303 1.00 0.00 O ATOM 0 H SER A 809 25.209 -18.293 -4.026 1.00 0.00 H new ATOM 0 HA SER A 809 24.327 -16.902 -6.476 1.00 0.00 H new ATOM 0 HB2 SER A 809 26.764 -16.949 -7.187 1.00 0.00 H new ATOM 0 HB3 SER A 809 26.386 -15.794 -5.925 1.00 0.00 H new ATOM 0 HG SER A 809 28.284 -17.035 -5.438 1.00 0.00 H new ATOM 1027 N SER A 810 24.870 -18.960 -7.896 1.00 0.00 N ATOM 1028 CA SER A 810 24.840 -20.232 -8.609 1.00 0.00 C ATOM 1029 C SER A 810 25.163 -20.035 -10.086 1.00 0.00 C ATOM 1030 O SER A 810 24.340 -19.534 -10.852 1.00 0.00 O ATOM 1031 CB SER A 810 23.468 -20.892 -8.459 1.00 0.00 C ATOM 1032 OG SER A 810 23.396 -21.655 -7.267 1.00 0.00 O ATOM 0 H SER A 810 24.724 -18.142 -8.487 1.00 0.00 H new ATOM 0 HA SER A 810 25.598 -20.882 -8.173 1.00 0.00 H new ATOM 0 HB2 SER A 810 22.692 -20.127 -8.452 1.00 0.00 H new ATOM 0 HB3 SER A 810 23.274 -21.535 -9.318 1.00 0.00 H new ATOM 0 HG SER A 810 23.986 -21.261 -6.590 1.00 0.00 H new ATOM 1038 N GLY A 811 26.369 -20.433 -10.480 1.00 0.00 N ATOM 1039 CA GLY A 811 26.781 -20.292 -11.865 1.00 0.00 C ATOM 1040 C GLY A 811 28.123 -20.941 -12.139 1.00 0.00 C ATOM 1041 O GLY A 811 28.602 -20.936 -13.273 1.00 0.00 O ATOM 0 H GLY A 811 27.068 -20.850 -9.865 1.00 0.00 H new ATOM 0 HA2 GLY A 811 26.026 -20.738 -12.513 1.00 0.00 H new ATOM 0 HA3 GLY A 811 26.834 -19.233 -12.119 1.00 0.00 H new TER 1045 GLY A 811