Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A OE1 no hydrogen 3.003 N/A SER 3.A OG GLU 5.A OE1 no hydrogen 2.343 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.796 N/A ALA 6.A N SER 3.A O no hydrogen 3.318 N/A THR 7.A N THR 4.A O no hydrogen 3.164 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.405 N/A ALA 8.A N THR 4.A O no hydrogen 3.413 N/A LYS 9.A N GLU 5.A O no hydrogen 3.127 N/A ILE 10.A N ALA 6.A O no hydrogen 2.794 N/A VAL 11.A N THR 7.A O no hydrogen 3.137 N/A SER 12.A N ALA 8.A O no hydrogen 3.014 N/A SER 12.A OG ALA 8.A O no hydrogen 3.230 N/A SER 12.A OG LYS 9.A O no hydrogen 2.538 N/A GLU 13.A N LYS 9.A O no hydrogen 3.523 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.393 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.936 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.335 N/A THR 24.A OG1 GLU 25.A OE2 no hydrogen 3.002 N/A VAL 26.A N SER 23.A O no hydrogen 2.859 N/A ALA 29.A N GLU 25.A O no hydrogen 3.203 N/A LEU 30.A N VAL 26.A O no hydrogen 2.706 N/A LEU 31.A N GLN 27.A O no hydrogen 3.100 N/A THR 32.A N ALA 29.A O no hydrogen 3.184 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.382 N/A ILE 35.A N THR 32.A O no hydrogen 3.168 N/A HIS 37.A N ALA 33.A O no hydrogen 2.982 N/A HIS 37.A N GLN 34.A O no hydrogen 3.214 N/A LEU 38.A N GLN 34.A O no hydrogen 3.239 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 2.588 N/A PHE 42.A N LEU 38.A O no hydrogen 2.817 N/A ALA 43.A N GLN 39.A O no hydrogen 3.215 N/A GLU 44.A N GLY 40.A O no hydrogen 3.074 N/A SER 51.A OG ASP 48.A O no hydrogen 2.902 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.522 N/A ARG 52.A N ASP 48.A O no hydrogen 3.245 N/A LEU 55.A N SER 51.A O no hydrogen 3.198 N/A LEU 56.A N ARG 52.A O no hydrogen 3.402 N/A ARG 57.A N GLY 54.A O no hydrogen 3.209 N/A MET 58.A N GLY 54.A O no hydrogen 3.052 N/A VAL 59.A N LEU 55.A O no hydrogen 2.702 N/A SER 60.A N LEU 56.A O no hydrogen 3.123 N/A SER 60.A OG LEU 56.A O no hydrogen 2.771 N/A GLN 61.A N ARG 57.A O no hydrogen 3.018 N/A ARG 62.A N MET 58.A O no hydrogen 3.411 N/A ARG 63.A N VAL 59.A O no hydrogen 3.174 N/A LYS 64.A N SER 60.A O no hydrogen 3.248 N/A LEU 65.A N GLN 61.A O no hydrogen 2.899 N/A LEU 66.A N ARG 62.A O no hydrogen 3.183 N/A ASP 67.A N ARG 63.A O no hydrogen 3.001 N/A TYR 68.A N LYS 64.A O no hydrogen 3.234 N/A LEU 69.A N LEU 65.A O no hydrogen 3.309 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.735 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.880 N/A TYR 77.A N ASP 73.A O no hydrogen 3.055 N/A THR 78.A N VAL 74.A O no hydrogen 3.161 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.918 N/A GLN 79.A N ALA 75.A O no hydrogen 3.195 N/A LEU 80.A N ARG 76.A O no hydrogen 3.305 N/A GLU 82.A N GLN 79.A O no hydrogen 3.032 N/A ARG 83.A N LEU 80.A O no hydrogen 3.066 N/A ARG 83.A NE GLN 79.A OE1 no hydrogen 3.250 N/A ARG 83.A NH2 GLN 79.A OE1 no hydrogen 2.986 N/A LEU 86.A N ILE 81.A O no hydrogen 3.411 N/A