Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jvg_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 2.A O no hydrogen 2.801 N/A SER 5.A OG ALA 3.A O no hydrogen 3.293 N/A HIS 7.A ND1 GLN 41.A OE1 no hydrogen 2.939 N/A ASN 8.A ND2 ASN 8.A O no hydrogen 2.700 N/A VAL 19.A N GLY 31.A O no hydrogen 2.984 N/A VAL 21.A N GLN 29.A O no hydrogen 2.718 N/A SER 23.A OG LEU 22.A O no hydrogen 2.551 N/A THR 30.A OG1 VAL 19.A O no hydrogen 2.955 N/A GLY 31.A N VAL 19.A O no hydrogen 3.024 N/A VAL 33.A N ASP 17.A O no hydrogen 2.605 N/A LEU 34.A N VAL 44.A O no hydrogen 2.556 N/A LEU 35.A N VAL 44.A O no hydrogen 3.322 N/A GLN 41.A NE2 GLY 4.A O no hydrogen 3.265 N/A VAL 43.A N LEU 73.A O no hydrogen 2.256 N/A VAL 44.A N LEU 35.A O no hydrogen 2.831 N/A ASN 49.A ND2 GLN 68.A O no hydrogen 2.878 N/A THR 52.A N GLU 67.A O no hydrogen 2.815 N/A ASN 54.A N GLY 65.A O no hydrogen 3.039 N/A VAL 55.A N ASN 54.A OD1 no hydrogen 2.742 N/A SER 58.A OG LYS 56.A O no hydrogen 3.568 N/A SER 58.A OG THR 60.A O no hydrogen 3.142 N/A SER 58.A OG ASN 61.A O no hydrogen 2.179 N/A SER 58.A OG PRO 62.A O no hydrogen 3.191 N/A GLN 63.A NE2 THR 60.A O no hydrogen 2.240 N/A LEU 71.A N GLU 70.A OE1 no hydrogen 3.408 N/A LEU 73.A N VAL 43.A O no hydrogen 2.645 N/A LYS 77.A NZ LYS 77.A O no hydrogen 2.581 N/A LYS 77.A NZ VAL 78.A O no hydrogen 2.296 N/A VAL 78.A N ILE 20.A O no hydrogen 2.925 N/A GLU 84.A N ASP 82.A O no hydrogen 2.550 N/A THR 85.A OG1 PRO 83.A O no hydrogen 2.654 N/A THR 89.A OG1 THR 89.A O no hydrogen 2.255 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.846 N/A LYS 100.A N ASP 97.A OD2 no hydrogen 2.749 N/A ALA 104.A N VAL 91.A O no hydrogen 3.191 N/A THR 110.A OG1 VAL 103.A O no hydrogen 2.662 N/A THR 110.A OG1 LYS 109.A O no hydrogen 2.641 N/A