Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f67_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLN 68.A OE1 no hydrogen 3.035 N/A THR 4.A N ASP 2.A OD1 no hydrogen 3.138 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.852 N/A LYS 5.A N ASP 2.A O no hydrogen 3.394 N/A ILE 7.A N THR 4.A O no hydrogen 3.055 N/A PHE 8.A N LYS 5.A O no hydrogen 3.128 N/A ASP 9.A N PHE 6.A O no hydrogen 2.960 N/A GLN 10.A N PHE 6.A O no hydrogen 3.239 N/A PHE 11.A N ILE 7.A O no hydrogen 2.688 N/A ALA 14.A N PHE 11.A O no hydrogen 2.963 N/A ARG 15.A N LEU 94.A O no hydrogen 2.907 N/A ARG 15.A NH1 THR 96.A OG1 no hydrogen 2.788 N/A ARG 15.A NH2 GLY 56.A O no hydrogen 2.910 N/A ARG 15.A NH2 ASP 61.A OD2 no hydrogen 2.707 N/A VAL 17.A N MET 92.A O no hydrogen 2.864 N/A VAL 19.A N VAL 90.A O no hydrogen 2.870 N/A LYS 21.A N GLY 88.A O no hydrogen 2.848 N/A LYS 21.A NZ LEU 83.A O no hydrogen 2.732 N/A LYS 21.A NZ ALA 86.A O no hydrogen 2.773 N/A GLU 22.A N PHE 24.A O no hydrogen 3.239 N/A MET 28.A N ASP 45.A O no hydrogen 3.111 N/A ILE 30.A N PHE 42.A O no hydrogen 2.992 N/A GLY 32.A N GLY 40.A O no hydrogen 2.846 N/A HIS 34.A N GLY 38.A O no hydrogen 2.996 N/A GLU 36.A N HIS 34.A ND1 no hydrogen 3.132 N/A VAL 37.A N HIS 34.A O no hydrogen 3.231 N/A GLY 38.A N HIS 34.A O no hydrogen 2.869 N/A GLY 40.A N GLY 32.A O no hydrogen 2.992 N/A PHE 42.A N ILE 30.A O no hydrogen 2.960 N/A ILE 43.A N ASP 61.A O no hydrogen 2.809 N/A SER 44.A N MET 28.A O no hydrogen 2.831 N/A LEU 46.A N ASP 45.A OD1 no hydrogen 2.717 N/A ARG 47.A N GLY 26.A O no hydrogen 2.805 N/A GLY 49.A N GLU 53.A OE2 no hydrogen 2.686 N/A SER 50.A N ARG 47.A O no hydrogen 3.114 N/A SER 50.A OG ARG 47.A O no hydrogen 2.674 N/A ASN 51.A ND2 ARG 20.A O no hydrogen 2.714 N/A ASN 51.A ND2 GLU 22.A OE1 no hydrogen 2.960 N/A ALA 52.A N LEU 25.A O no hydrogen 3.005 N/A GLU 53.A N SER 50.A OG no hydrogen 3.292 N/A LEU 54.A N SER 50.A O no hydrogen 3.023 N/A ALA 55.A N ASN 51.A O no hydrogen 2.988 N/A ALA 55.A N ALA 52.A O no hydrogen 3.256 N/A GLY 56.A N GLU 53.A O no hydrogen 3.110 N/A VAL 57.A N ALA 52.A O no hydrogen 3.123 N/A LYS 58.A N ASP 61.A OD2 no hydrogen 2.963 N/A GLY 60.A N ILE 43.A O no hydrogen 2.790 N/A ASP 61.A N LYS 58.A O no hydrogen 3.082 N/A MET 62.A N LEU 95.A O no hydrogen 2.857 N/A LEU 63.A N ILE 41.A O no hydrogen 2.836 N/A LEU 64.A N ILE 93.A O no hydrogen 2.798 N/A VAL 66.A N ASP 69.A O no hydrogen 2.889 N/A ASN 67.A N THR 91.A O no hydrogen 2.649 N/A GLN 68.A NE2 ASP 2.A OD1 no hydrogen 2.839 N/A ASP 69.A N VAL 66.A O no hydrogen 2.920 N/A THR 71.A N LEU 64.A O no hydrogen 2.795 N/A THR 71.A OG1 LEU 63.A O no hydrogen 2.864 N/A SER 74.A N THR 71.A O no hydrogen 3.209 N/A SER 74.A OG VAL 70.A O no hydrogen 3.533 N/A ASP 78.A N ASN 75.A OD1 no hydrogen 2.741 N/A ALA 79.A N ASN 75.A O no hydrogen 3.007 N/A THR 80.A N TYR 76.A O no hydrogen 3.006 N/A THR 80.A OG1 TYR 76.A O no hydrogen 2.795 N/A THR 80.A OG1 ASP 77.A O no hydrogen 3.248 N/A GLY 81.A N ASP 77.A O no hydrogen 2.968 N/A LEU 82.A N ASP 78.A O no hydrogen 2.984 N/A LEU 83.A N ALA 79.A O no hydrogen 3.036 N/A LYS 84.A N THR 80.A O no hydrogen 2.873 N/A ARG 85.A N GLY 81.A O no hydrogen 3.007 N/A ALA 86.A N LEU 82.A O no hydrogen 3.189 N/A VAL 90.A N VAL 19.A O no hydrogen 2.803 N/A THR 91.A N ASN 67.A OD1 no hydrogen 2.926 N/A THR 91.A OG1 GLN 18.A OE1 no hydrogen 2.771 N/A THR 91.A OG1 ASN 67.A OD1 no hydrogen 3.552 N/A MET 92.A N VAL 17.A O no hydrogen 2.940 N/A ILE 93.A N ALA 65.A O no hydrogen 3.092 N/A LEU 94.A N ARG 15.A O no hydrogen 2.932 N/A LEU 95.A N MET 62.A O no hydrogen 2.928 N/A THR 96.A OG1 ASP 61.A OD1 no hydrogen 2.601 N/A