Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7et4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG TYR 8.A O no hydrogen 3.427 N/A SER 6.A OG GLU 38.A OE1 no hydrogen 2.850 N/A TYR 8.A N SER 6.A OG no hydrogen 2.815 N/A LYS 9.A N ASN 60.A OD1 no hydrogen 2.597 N/A LYS 9.A NZ TYR 45.A OH no hydrogen 3.253 N/A VAL 12.A N GLY 20.A O no hydrogen 2.884 N/A GLN 14.A N ARG 18.A O no hydrogen 2.692 N/A GLY 17.A N GLN 14.A O no hydrogen 3.279 N/A ARG 18.A NE ASN 36.A OD1 no hydrogen 2.666 N/A ARG 18.A NH1 THR 34.A OG1 no hydrogen 3.080 N/A ARG 18.A NH2 ASN 36.A OD1 no hydrogen 3.451 N/A TRP 19.A N PHE 35.A O no hydrogen 2.883 N/A GLY 20.A N VAL 12.A O no hydrogen 2.868 N/A ALA 21.A N GLY 33.A O no hydrogen 2.947 N/A GLN 22.A N GLY 10.A O no hydrogen 2.860 N/A ILE 23.A N VAL 30.A O no hydrogen 2.967 N/A GLU 25.A N GLN 28.A O no hydrogen 2.903 N/A GLN 28.A N GLU 25.A O no hydrogen 3.041 N/A VAL 30.A N ILE 23.A O no hydrogen 2.653 N/A LEU 32.A N ALA 21.A O no hydrogen 2.740 N/A PHE 35.A N TRP 19.A O no hydrogen 2.809 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.712 N/A GLU 40.A N GLU 37.A O no hydrogen 3.096 N/A ALA 41.A N GLU 37.A O no hydrogen 3.301 N/A ALA 42.A N GLU 38.A O no hydrogen 3.006 N/A SER 43.A N GLU 39.A O no hydrogen 2.930 N/A SER 43.A OG GLU 39.A O no hydrogen 2.979 N/A SER 44.A N GLU 40.A O no hydrogen 2.965 N/A SER 44.A OG GLU 40.A O no hydrogen 3.117 N/A TYR 45.A N ALA 41.A O no hydrogen 2.979 N/A ASP 46.A N ALA 42.A O no hydrogen 2.958 N/A ILE 47.A N SER 43.A O no hydrogen 3.002 N/A ALA 48.A N SER 44.A O no hydrogen 3.003 N/A VAL 49.A N TYR 45.A O no hydrogen 2.899 N/A ARG 50.A N ASP 46.A O no hydrogen 2.963 N/A ARG 50.A NH2 ALA 57.A O no hydrogen 2.782 N/A ARG 51.A N ILE 47.A O no hydrogen 3.034 N/A ARG 51.A NE LEU 75.A O no hydrogen 2.795 N/A ARG 51.A NE HIS 78.A O no hydrogen 2.966 N/A ARG 51.A NH1 ARG 51.A O no hydrogen 2.981 N/A ARG 51.A NH2 HIS 78.A O no hydrogen 2.712 N/A PHE 52.A N ALA 48.A O no hydrogen 2.858 N/A ARG 53.A N VAL 49.A O no hydrogen 2.888 N/A ARG 53.A NH2 TYR 24.A O no hydrogen 2.643 N/A GLY 54.A N ARG 50.A O no hydrogen 3.082 N/A ARG 55.A NE SER 72.A OG no hydrogen 3.076 N/A ARG 55.A NH1 ASP 76.A OD2 no hydrogen 3.290 N/A THR 59.A OG1 LYS 62.A O no hydrogen 2.967 N/A ASN 60.A N ASP 46.A OD1 no hydrogen 2.709 N/A ASN 60.A ND2 LYS 9.A O no hydrogen 3.085 N/A ASN 60.A ND2 ALA 42.A O no hydrogen 3.461 N/A PHE 61.A N ASP 46.A OD2 no hydrogen 2.802 N/A LYS 62.A N THR 59.A OG1 no hydrogen 3.110 N/A LYS 62.A NZ GLU 71.A OE1 no hydrogen 2.890 N/A LYS 62.A NZ GLU 71.A OE2 no hydrogen 3.368 N/A GLN 64.A NE2 ASP 56.A O no hydrogen 3.136 N/A SER 72.A N ASP 69.A OD1 no hydrogen 3.469 N/A SER 72.A OG GLY 67.A O no hydrogen 3.538 N/A ALA 73.A N ASP 69.A O no hydrogen 3.082 N/A PHE 74.A N ALA 70.A O no hydrogen 2.928 N/A LEU 75.A N GLU 71.A O no hydrogen 2.881 N/A ASP 76.A N SER 72.A O no hydrogen 2.922 N/A ALA 77.A N ALA 73.A O no hydrogen 2.908 N/A HIS 78.A N LEU 75.A O no hydrogen 3.305 N/A HIS 78.A ND1 PHE 74.A O no hydrogen 2.819 N/A SER 79.A N GLU 82.A OE2 no hydrogen 3.004 N/A LYS 80.A NZ GLU 25.A OE2 no hydrogen 3.273 N/A GLU 82.A N SER 79.A OG no hydrogen 2.987 N/A ILE 83.A N SER 79.A O no hydrogen 3.210 N/A VAL 84.A N LYS 80.A O no hydrogen 2.970 N/A ASP 85.A N ALA 81.A O no hydrogen 2.899 N/A MET 86.A N GLU 82.A O no hydrogen 2.909 N/A LEU 87.A N ILE 83.A O no hydrogen 2.967 N/A ARG 88.A N VAL 84.A O no hydrogen 2.918 N/A LYS 89.A N ASP 85.A O no hydrogen 2.910 N/A HIS 90.A N LEU 87.A O no hydrogen 3.186 N/A HIS 90.A NE2 THR 34.A O no hydrogen 3.051 N/A THR 91.A N MET 86.A O no hydrogen 2.945 N/A THR 91.A OG1 MET 86.A O no hydrogen 3.485 N/A GLU 95.A N THR 91.A O no hydrogen 3.027 N/A PHE 96.A N TYR 92.A O no hydrogen 2.920 N/A GLU 97.A N ALA 93.A O no hydrogen 2.945 N/A GLN 98.A N ASP 94.A O no hydrogen 2.975 N/A SER 99.A N GLU 95.A O no hydrogen 2.861 N/A ARG 100.A N PHE 96.A O no hydrogen 2.986 N/A ARG 101.A N GLN 98.A O no hydrogen 3.314 N/A LYS 102.A N SER 99.A O no hydrogen 3.203 N/A