Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eu4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 23.A O no hydrogen 2.974 N/A VAL 5.A N PHE 21.A O no hydrogen 2.928 N/A LEU 7.A N SER 19.A O no hydrogen 2.737 N/A THR 10.A OG1 TYR 48.A OH no hydrogen 2.932 N/A ALA 13.A N THR 10.A O no hydrogen 3.044 N/A PHE 21.A N VAL 5.A O no hydrogen 3.268 N/A VAL 23.A N ILE 3.A O no hydrogen 2.797 N/A GLY 25.A N GLN 1.A O no hydrogen 3.101 N/A ASN 31.A N LYS 28.A O no hydrogen 3.041 N/A ASN 31.A ND2 ASP 27.A OD2 no hydrogen 3.423 N/A VAL 32.A N PHE 29.A O no hydrogen 2.690 N/A ILE 33.A N PHE 29.A O no hydrogen 3.216 N/A ASP 34.A N ALA 30.A O no hydrogen 2.742 N/A PHE 35.A N ASN 31.A O no hydrogen 3.059 N/A LEU 36.A N VAL 32.A O no hydrogen 3.123 N/A ARG 37.A N ILE 33.A O no hydrogen 3.093 N/A ARG 38.A N ASP 34.A O no hydrogen 3.002 N/A GLN 39.A N PHE 35.A O no hydrogen 3.331 N/A GLN 39.A N LEU 36.A O no hydrogen 2.913 N/A LEU 40.A N LEU 36.A O no hydrogen 2.855 N/A HIS 41.A N ARG 37.A O no hydrogen 2.864 N/A SER 42.A OG SER 44.A O no hydrogen 2.654 N/A TYR 48.A OH THR 10.A OG1 no hydrogen 2.932 N/A SER 51.A N ASN 50.A OD1 no hydrogen 2.697 N/A SER 51.A OG ALA 52.A O no hydrogen 3.149 N/A ASN 56.A ND2 ASP 58.A OD1 no hydrogen 2.998 N/A GLU 59.A N ASN 56.A O no hydrogen 2.959 N/A ASP 63.A N SER 60.A OG no hydrogen 3.418 N/A LEU 64.A N SER 60.A O no hydrogen 3.276 N/A TYR 65.A N VAL 61.A O no hydrogen 3.028 N/A ASN 66.A N ILE 62.A O no hydrogen 2.820 N/A ASN 67.A N LEU 64.A O no hydrogen 2.905 N/A PHE 68.A N LEU 64.A O no hydrogen 2.721 N/A PHE 70.A N LYS 73.A O no hydrogen 2.942 N/A GLY 72.A N TYR 65.A OH no hydrogen 2.843 N/A LYS 73.A N PHE 70.A O no hydrogen 2.752 N/A LYS 73.A NZ ASP 71.A OD2 no hydrogen 3.321 N/A