Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t7v_L4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 3.118 N/A ILE 5.A N ILE 12.A O no hydrogen 3.097 N/A THR 7.A N LYS 10.A O no hydrogen 3.260 N/A ILE 12.A N ILE 5.A O no hydrogen 3.058 N/A VAL 14.A N ALA 3.A O no hydrogen 3.171 N/A GLU 15.A N GLN 18.A OE1 no hydrogen 3.055 N/A GLY 17.A N ILE 97.A O no hydrogen 3.236 N/A VAL 22.A N THR 93.A O no hydrogen 2.953 N/A GLY 30.A N VAL 62.A O no hydrogen 3.355 N/A PHE 35.A N VAL 58.A O no hydrogen 2.677 N/A LEU 39.A N ILE 4.A O no hydrogen 3.045 N/A GLY 42.A N PHE 2.A O no hydrogen 2.811 N/A LYS 47.A NZ GLY 43.A O no hydrogen 3.271 N/A THR 52.A OG1 PRO 51.A O no hydrogen 2.595 N/A VAL 58.A N PHE 35.A O no hydrogen 3.183 N/A THR 59.A N LYS 99.A O no hydrogen 3.369 N/A ALA 60.A N PHE 33.A O no hydrogen 2.892 N/A THR 61.A OG1 ALA 60.A O no hydrogen 2.752 N/A THR 61.A OG1 ASP 98.A OD2 no hydrogen 2.387 N/A ASN 63.A N LYS 94.A O no hydrogen 2.987 N/A ASN 63.A ND2 THR 96.A OG1 no hydrogen 2.512 N/A GLN 65.A N GLU 29.A OE2 no hydrogen 3.313 N/A GLY 68.A N GLN 90.A O no hydrogen 3.355 N/A ILE 71.A N HIS 88.A O no hydrogen 3.021 N/A VAL 73.A N LYS 86.A O no hydrogen 3.256 N/A THR 75.A N ARG 84.A O no hydrogen 3.382 N/A THR 75.A OG1 PHE 74.A O no hydrogen 2.645 N/A LYS 77.A N SER 82.A O no hydrogen 3.390 N/A ARG 84.A N THR 75.A O no hydrogen 2.996 N/A LYS 86.A N VAL 73.A O no hydrogen 2.833 N/A HIS 88.A NE2 GLN 90.A OE1 no hydrogen 3.096 N/A TYR 92.A N GLY 66.A O no hydrogen 3.049 N/A THR 93.A N VAL 22.A O no hydrogen 2.525 N/A THR 93.A OG1 TYR 92.A O no hydrogen 2.844 N/A LYS 94.A N LYS 64.A O no hydrogen 3.151 N/A LYS 94.A NZ GLU 19.A OE1 no hydrogen 3.458 N/A THR 96.A OG1 LEU 95.A O no hydrogen 2.733 N/A ILE 97.A N GLN 18.A O no hydrogen 3.273 N/A