Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jb9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLY 1.A O no hydrogen 2.525 N/A SER 7.A N LYS 4.A O no hydrogen 3.033 N/A LEU 9.A N VAL 6.A O no hydrogen 3.132 N/A ASN 10.A N LEU 27.A O no hydrogen 2.863 N/A HIS 11.A ND1 LEU 9.A O no hydrogen 3.019 N/A LEU 13.A N GLY 25.A O no hydrogen 2.758 N/A ASN 14.A N SER 66.A O no hydrogen 2.661 N/A VAL 15.A N PHE 23.A O no hydrogen 2.885 N/A THR 16.A N SER 64.A O no hydrogen 3.288 N/A THR 17.A N ARG 21.A O no hydrogen 3.059 N/A THR 17.A OG1 ARG 21.A O no hydrogen 2.844 N/A LYS 18.A N PHE 61.A O no hydrogen 2.850 N/A GLY 20.A N THR 17.A O no hydrogen 2.918 N/A ARG 21.A NE ASP 19.A OD2 no hydrogen 3.363 N/A ARG 21.A NH2 ASP 19.A OD2 no hydrogen 2.987 N/A PHE 23.A N VAL 15.A O no hydrogen 2.945 N/A GLY 25.A N LEU 13.A O no hydrogen 3.247 N/A LEU 28.A N VAL 37.A O no hydrogen 3.312 N/A GLY 32.A N ASP 31.A OD1 no hydrogen 2.627 N/A VAL 37.A N ALA 29.A O no hydrogen 2.978 N/A LEU 38.A N VAL 55.A O no hydrogen 3.005 N/A SER 39.A N GLN 26.A O no hydrogen 2.996 N/A CYS 41.A N GLY 53.A O no hydrogen 2.941 N/A CYS 41.A SG GLY 53.A O no hydrogen 3.298 N/A TYR 44.A N THR 22.A O no hydrogen 3.230 N/A HIS 46.A NE2 GLU 47.A OE2 no hydrogen 3.204 N/A LYS 49.A NZ GLN 42.A OE1 no hydrogen 3.529 N/A LEU 52.A N CYS 41.A O no hydrogen 3.353 N/A VAL 55.A N LEU 38.A O no hydrogen 3.192 N/A LEU 57.A N LEU 36.A O no hydrogen 3.022 N/A ILE 62.A N GLY 59.A O no hydrogen 3.277 N/A VAL 63.A N THR 16.A O no hydrogen 2.981 N/A SER 64.A N THR 16.A O no hydrogen 3.359 N/A SER 66.A OG ASN 14.A O no hydrogen 2.655 N/A GLN 68.A N SER 12.A O no hydrogen 2.734 N/A GLY 69.A N SER 12.A O no hydrogen 3.449 N/A ALA 93.A N GLN 92.A OE1 no hydrogen 3.180 N/A