Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1m_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 42.A OD2 no hydrogen 3.267 N/A CYS 5.A N ASN 10.A O no hydrogen 2.784 N/A CYS 5.A SG SER 7.A OG no hydrogen 3.058 N/A CYS 8.A SG SER 7.A OG no hydrogen 3.757 N/A LEU 12.A N SER 3.A O no hydrogen 3.286 N/A LEU 13.A N ALA 25.A O no hydrogen 2.911 N/A THR 15.A N THR 23.A O no hydrogen 2.952 N/A THR 23.A N THR 15.A O no hydrogen 2.873 N/A THR 23.A OG1 THR 15.A O no hydrogen 3.364 N/A LEU 24.A N PHE 33.A O no hydrogen 3.225 N/A ALA 25.A N THR 23.A O no hydrogen 2.873 N/A CYS 26.A N TYR 31.A O no hydrogen 3.042 N/A CYS 26.A SG CYS 29.A O no hydrogen 3.832 N/A CYS 29.A SG SER 7.A OG no hydrogen 2.537 N/A ARG 48.A NH1 PRO 47.A O no hydrogen 2.888 N/A GLN 64.A N ASP 63.A OD1 no hydrogen 2.718 N/A THR 65.A N ALA 80.A O no hydrogen 2.905 N/A THR 67.A N GLU 78.A O no hydrogen 3.200 N/A GLN 68.A NE2 CYS 69.A O no hydrogen 2.447 N/A CYS 69.A SG GLY 77.A O no hydrogen 3.299 N/A SER 79.A OG GLN 64.A OE1 no hydrogen 2.598 N/A ALA 80.A N THR 65.A O no hydrogen 2.887 N/A TYR 81.A N LYS 99.A O no hydrogen 2.946 N/A PHE 83.A N PHE 97.A O no hydrogen 2.878 N/A LEU 85.A N THR 95.A O no hydrogen 3.241 N/A SER 89.A OG ASP 91.A OD1 no hydrogen 2.258 N/A GLU 92.A N SER 89.A O no hydrogen 3.173 N/A THR 95.A OG1 LEU 85.A O no hydrogen 3.078 N/A THR 96.A N GLU 109.A O no hydrogen 2.901 N/A THR 96.A OG1 PHE 83.A O no hydrogen 2.461 N/A THR 96.A OG1 GLN 84.A OE1 no hydrogen 2.594 N/A PHE 97.A N PHE 83.A O no hydrogen 2.951 N/A TYR 98.A N TRP 107.A O no hydrogen 2.905 N/A LYS 99.A N TYR 81.A O no hydrogen 2.909 N/A LYS 99.A NZ CYS 100.A O no hydrogen 2.661 N/A CYS 100.A N GLY 104.A O no hydrogen 3.382 N/A CYS 103.A SG THR 74.A OG1 no hydrogen 3.728 N/A TRP 107.A N TYR 98.A O no hydrogen 2.948 N/A GLU 109.A N THR 96.A O no hydrogen 2.963 N/A