Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE1 no hydrogen 2.990 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.813 N/A LEU 5.A N THR 4.A OG1 no hydrogen 2.452 N/A VAL 9.A N ASP 54.A O no hydrogen 3.052 N/A VAL 10.A N VAL 19.A O no hydrogen 3.046 N/A LYS 13.A NZ SER 11.A OG no hydrogen 2.621 N/A LYS 16.A NZ GLU 46.A O no hydrogen 2.382 N/A SER 17.A OG MET 14.A O no hydrogen 2.463 N/A ILE 18.A N VAL 43.A O no hydrogen 3.175 N/A VAL 20.A N LEU 41.A O no hydrogen 3.512 N/A ALA 21.A N ARG 8.A O no hydrogen 3.144 N/A ILE 22.A N THR 39.A O no hydrogen 3.318 N/A ARG 24.A N ARG 37.A O no hydrogen 3.298 N/A ARG 37.A N ARG 24.A O no hydrogen 3.336 N/A THR 39.A N ILE 22.A O no hydrogen 3.066 N/A LEU 41.A N VAL 20.A O no hydrogen 3.411 N/A VAL 43.A N ILE 18.A O no hydrogen 2.838 N/A GLU 46.A N GLU 46.A OE2 no hydrogen 2.440 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.626 N/A GLU 49.A N ASP 45.A OD1 no hydrogen 3.213 N/A CYS 50.A SG ASP 54.A OD1 no hydrogen 2.990 N/A CYS 50.A SG ASP 54.A OD2 no hydrogen 2.972 N/A GLY 53.A N VAL 9.A O no hydrogen 3.008 N/A VAL 56.A N GLY 7.A O no hydrogen 3.256 N/A GLU 57.A N ARG 74.A O no hydrogen 2.915 N/A ILE 58.A N LEU 5.A O no hydrogen 3.173 N/A ARG 59.A N THR 71.A O no hydrogen 3.060 N/A CYS 61.A N SER 69.A O no hydrogen 3.331 N/A CYS 61.A SG ARG 59.A O no hydrogen 3.792 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.677 N/A CYS 61.A SG SER 69.A O no hydrogen 3.421 N/A LEU 64.A N LYS 68.A O no hydrogen 3.271 N/A SER 65.A OG THR 67.A O no hydrogen 2.632 N/A SER 65.A OG THR 67.A OG1 no hydrogen 3.202 N/A THR 67.A N SER 65.A OG no hydrogen 3.083 N/A THR 67.A OG1 SER 65.A OG no hydrogen 3.202 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.490 N/A VAL 73.A N GLU 57.A O no hydrogen 2.652 N/A GLU 77.A N VAL 55.A O no hydrogen 3.260 N/A LYS 78.A NZ ALA 79.A O no hydrogen 3.446 N/A