Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ARG 2.A O no hydrogen 2.761 N/A SER 7.A OG PRO 8.A O no hydrogen 3.213 N/A SER 12.A N ALA 9.A O no hydrogen 3.245 N/A SER 12.A OG ALA 9.A O no hydrogen 2.765 N/A ARG 21.A NH2 GLY 20.A O no hydrogen 2.723 N/A GLY 26.A N ILE 23.A O no hydrogen 3.320 N/A THR 30.A OG1 LYS 29.A O no hydrogen 2.436 N/A ARG 33.A N THR 30.A O no hydrogen 3.074 N/A SER 40.A N GLY 37.A O no hydrogen 3.317 N/A GLY 44.A N ARG 41.A O no hydrogen 2.989 N/A ARG 59.A N PRO 56.A O no hydrogen 2.786 N/A ARG 60.A NE MET 55.A O no hydrogen 3.036 N/A ARG 60.A NH1 GLU 51.A OE2 no hydrogen 3.385 N/A LYS 70.A N SER 68.A OG no hydrogen 3.001 N/A ALA 71.A N SER 68.A O no hydrogen 3.259 N/A THR 74.A OG1 ALA 75.A O no hydrogen 3.477 N/A THR 74.A OG1 PHE 107.A O no hydrogen 2.745 N/A ILE 77.A N LYS 109.A O no hydrogen 2.597 N/A LEU 82.A N LEU 79.A O no hydrogen 2.962 N/A VAL 85.A N LEU 82.A O no hydrogen 3.422 N/A VAL 90.A N THR 121.A O no hydrogen 2.581 N/A THR 94.A OG1 GLU 86.A OE1 no hydrogen 2.667 N/A LEU 95.A N LEU 92.A O no hydrogen 3.181 N/A LYS 96.A N LEU 92.A O no hydrogen 2.969 N/A LYS 96.A NZ ILE 103.A O no hydrogen 3.198 N/A LYS 96.A NZ ILE 105.A O no hydrogen 2.826 N/A ALA 97.A N ASN 93.A O no hydrogen 2.927 N/A ALA 98.A N THR 94.A O no hydrogen 2.935 N/A ILE 100.A N LEU 95.A O no hydrogen 3.237 N/A GLU 106.A N ILE 73.A O no hydrogen 2.496 N/A THR 121.A N GLY 88.A O no hydrogen 2.447 N/A ARG 123.A N VAL 90.A O no hydrogen 2.597 N/A ARG 132.A N THR 128.A O no hydrogen 2.464 N/A ALA 133.A N LYS 129.A O no hydrogen 2.913 N/A ALA 134.A N GLY 130.A O no hydrogen 2.885 N/A ILE 135.A N ALA 131.A O no hydrogen 2.886 N/A GLU 136.A N ARG 132.A O no hydrogen 2.908 N/A ALA 137.A N ALA 133.A O no hydrogen 2.879 N/A GLY 139.A N ILE 135.A O no hydrogen 3.405 N/A