Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i3i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.722 N/A SER 1.A N ASP 62.A O no hydrogen 2.649 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.483 N/A LEU 2.A N LYS 60.A O no hydrogen 3.052 N/A PHE 3.A N SER 1.A OG no hydrogen 3.173 N/A LEU 5.A N SER 1.A O no hydrogen 3.089 N/A GLY 6.A N LEU 2.A O no hydrogen 2.815 N/A LYS 7.A N PHE 3.A O no hydrogen 3.016 N/A MET 8.A N GLU 4.A O no hydrogen 2.846 N/A ILE 9.A N LEU 5.A O no hydrogen 3.053 N/A LEU 10.A N GLY 6.A O no hydrogen 3.053 N/A GLN 11.A N LYS 7.A O no hydrogen 2.905 N/A GLN 11.A NE2 LYS 7.A O no hydrogen 3.466 N/A GLU 12.A N MET 8.A O no hydrogen 2.981 N/A THR 13.A N ILE 9.A O no hydrogen 2.845 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.669 N/A GLY 14.A N LEU 10.A O no hydrogen 2.785 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.014 N/A LYS 15.A NZ SER 20.A OG no hydrogen 2.824 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 2.904 N/A SER 20.A N ASN 16.A O no hydrogen 3.025 N/A TYR 21.A N PRO 17.A O no hydrogen 2.854 N/A GLY 22.A N ALA 18.A O no hydrogen 2.945 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.628 N/A GLY 25.A N TYR 107.A O no hydrogen 2.894 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.815 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.555 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.822 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 3.206 N/A CYS 28.A N TYR 24.A O no hydrogen 3.053 N/A CYS 28.A SG THR 40.A O no hydrogen 3.935 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.897 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 3.091 N/A LYS 35.A N LYS 116.A O no hydrogen 2.899 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.737 N/A LYS 37.A NZ HIS 110.A NE2 no hydrogen 3.562 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.967 N/A ARG 42.A N ASP 38.A O no hydrogen 2.859 N/A CYS 43.A N ALA 39.A O no hydrogen 3.005 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.424 N/A CYS 44.A N THR 40.A O no hydrogen 3.402 N/A CYS 44.A SG THR 40.A O no hydrogen 3.893 N/A TYR 45.A N ASP 41.A O no hydrogen 2.920 N/A VAL 46.A N ARG 42.A O no hydrogen 2.850 N/A HIS 47.A N CYS 43.A O no hydrogen 2.908 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.746 N/A LYS 48.A N CYS 44.A O no hydrogen 2.990 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.963 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.909 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.707 N/A CYS 49.A N TYR 45.A O no hydrogen 2.965 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.747 N/A CYS 50.A N VAL 46.A O no hydrogen 2.793 N/A TYR 51.A N HIS 47.A O no hydrogen 2.982 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.614 N/A LYS 52.A N CYS 49.A O no hydrogen 3.035 N/A LYS 53.A N CYS 50.A O no hydrogen 3.287 N/A LEU 54.A N TYR 51.A O no hydrogen 3.154 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.830 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.827 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 3.414 N/A ASP 62.A N ASP 58.A O no hydrogen 3.041 N/A ARG 63.A NE GLU 4.A OE1 no hydrogen 3.491 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.759 N/A ARG 63.A NH2 GLU 4.A OE2 no hydrogen 3.261 N/A TYR 64.A N GLU 4.A OE2 no hydrogen 3.467 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.596 N/A SER 65.A N ASN 78.A OD1 no hydrogen 2.808 N/A SER 67.A N VAL 74.A O no hydrogen 2.927 N/A LYS 69.A N THR 72.A O no hydrogen 2.964 N/A LYS 69.A NZ SER 67.A OG no hydrogen 3.028 N/A THR 72.A N LYS 69.A O no hydrogen 2.958 N/A THR 72.A OG1 ASP 70.A O no hydrogen 2.931 N/A VAL 74.A N SER 67.A O no hydrogen 2.863 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.584 N/A GLY 76.A N SER 65.A O no hydrogen 2.818 N/A ASN 78.A ND2 SER 65.A O no hydrogen 2.944 N/A ASN 78.A ND2 GLY 76.A O no hydrogen 2.739 N/A CYS 81.A SG THR 55.A O no hydrogen 3.293 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.954 N/A LYS 83.A N ASN 79.A O no hydrogen 2.840 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.717 N/A GLU 84.A N PRO 80.A O no hydrogen 3.000 N/A LEU 85.A N CYS 81.A O no hydrogen 2.891 N/A CYS 86.A N LEU 82.A O no hydrogen 2.828 N/A GLU 87.A N LYS 83.A O no hydrogen 2.876 N/A CYS 88.A N GLU 84.A O no hydrogen 2.788 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.316 N/A ASP 89.A N LEU 85.A O no hydrogen 2.936 N/A LYS 90.A N CYS 86.A O no hydrogen 2.841 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.724 N/A ALA 91.A N GLU 87.A O no hydrogen 2.977 N/A VAL 92.A N CYS 88.A O no hydrogen 3.097 N/A ALA 93.A N ASP 89.A O no hydrogen 3.056 N/A ILE 94.A N LYS 90.A O no hydrogen 3.080 N/A CYS 95.A N ALA 91.A O no hydrogen 2.864 N/A LEU 96.A N VAL 92.A O no hydrogen 2.834 N/A ARG 97.A N ALA 93.A O no hydrogen 3.066 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.662 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.911 N/A GLU 98.A N ILE 94.A O no hydrogen 2.838 N/A ASN 99.A N CYS 95.A O no hydrogen 3.104 N/A ASN 99.A N LEU 96.A O no hydrogen 3.241 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.995 N/A LEU 100.A N ARG 97.A O no hydrogen 3.210 N/A THR 102.A N ASN 99.A O no hydrogen 3.076 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.469 N/A TYR 103.A N LEU 100.A O no hydrogen 3.029 N/A TYR 103.A OH SER 20.A O no hydrogen 2.572 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.844 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.932 N/A TYR 107.A N ASN 104.A O no hydrogen 2.770 N/A ARG 108.A N LYS 105.A O no hydrogen 2.918 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.865 N/A ARG 108.A NH2 TYR 103.A OH no hydrogen 3.338 N/A HIS 110.A N TYR 107.A O no hydrogen 2.928 N/A LYS 112.A NZ CYS 26.A O no hydrogen 2.669 N/A PHE 114.A N LEU 111.A O no hydrogen 2.991 N/A CYS 115.A N LYS 112.A O no hydrogen 3.080 N/A CYS 115.A SG HIS 110.A ND1 no hydrogen 3.778 N/A CYS 115.A SG LEU 111.A O no hydrogen 4.050 N/A CYS 115.A SG LYS 112.A O no hydrogen 3.538 N/A