Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcj_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.189 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.372 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.761 N/A ALA 8.A N THR 4.A O no hydrogen 3.271 N/A LYS 9.A N GLU 5.A O no hydrogen 3.043 N/A VAL 11.A N THR 7.A O no hydrogen 3.219 N/A SER 12.A N ALA 8.A O no hydrogen 3.456 N/A SER 12.A OG ALA 8.A O no hydrogen 3.202 N/A PHE 14.A N ILE 10.A O no hydrogen 3.480 N/A GLY 15.A N VAL 11.A O no hydrogen 3.125 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.219 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.776 N/A GLN 27.A N SER 23.A O no hydrogen 2.858 N/A GLN 27.A NE2 THR 21.A O no hydrogen 2.769 N/A VAL 28.A N THR 24.A O no hydrogen 3.106 N/A ALA 29.A N GLU 25.A O no hydrogen 3.147 N/A LEU 30.A N VAL 26.A O no hydrogen 3.174 N/A THR 32.A N VAL 28.A O no hydrogen 2.731 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.671 N/A ALA 33.A N ALA 29.A O no hydrogen 2.762 N/A GLN 34.A N LEU 30.A O no hydrogen 3.199 N/A GLN 34.A NE2 SER 1.A O no hydrogen 3.354 N/A ILE 35.A N LEU 31.A O no hydrogen 3.071 N/A ASN 36.A N THR 32.A O no hydrogen 2.769 N/A HIS 37.A N ALA 33.A O no hydrogen 3.223 N/A LEU 38.A N GLN 34.A O no hydrogen 2.780 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.238 N/A HIS 41.A N LEU 38.A O no hydrogen 3.167 N/A PHE 42.A N LEU 38.A O no hydrogen 3.447 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.553 N/A LEU 55.A N SER 51.A O no hydrogen 3.139 N/A LEU 56.A N ARG 52.A O no hydrogen 2.988 N/A ARG 57.A N ARG 53.A O no hydrogen 2.661 N/A VAL 59.A N LEU 55.A O no hydrogen 3.024 N/A SER 60.A N LEU 56.A O no hydrogen 2.914 N/A SER 60.A OG LEU 56.A O no hydrogen 2.742 N/A SER 60.A OG ARG 57.A O no hydrogen 3.153 N/A GLN 61.A N ARG 57.A O no hydrogen 3.025 N/A ARG 62.A N MET 58.A O no hydrogen 3.101 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.167 N/A ARG 63.A N VAL 59.A O no hydrogen 3.045 N/A LEU 65.A N GLN 61.A O no hydrogen 3.243 N/A LEU 66.A N ARG 62.A O no hydrogen 3.003 N/A ASP 67.A N ARG 63.A O no hydrogen 2.930 N/A TYR 68.A N LYS 64.A O no hydrogen 2.950 N/A LEU 69.A N LEU 65.A O no hydrogen 2.896 N/A LYS 70.A N LEU 66.A O no hydrogen 3.083 N/A ASP 73.A N LEU 69.A O no hydrogen 3.208 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.330 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 3.384 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.983 N/A THR 78.A N VAL 74.A O no hydrogen 3.053 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.079 N/A LEU 80.A N ARG 76.A O no hydrogen 3.343 N/A ILE 81.A N TYR 77.A O no hydrogen 3.150 N/A GLU 82.A N THR 78.A O no hydrogen 3.396 N/A ARG 83.A N GLN 79.A O no hydrogen 3.205 N/A LEU 84.A N LEU 80.A O no hydrogen 2.778 N/A GLY 85.A N ILE 81.A O no hydrogen 3.016 N/A LEU 86.A N ILE 81.A O no hydrogen 3.250 N/A