Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z2z_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG PRO 6.A O no hydrogen 3.063 N/A SER 7.A OG PRO 6.A O no hydrogen 2.315 N/A CYS 8.A N CYS 5.A O no hydrogen 3.273 N/A CYS 8.A SG SER 28.A OG no hydrogen 2.770 N/A ASN 9.A N CYS 5.A O no hydrogen 2.387 N/A LEU 12.A N SER 3.A O no hydrogen 2.851 N/A LEU 13.A N ALA 25.A O no hydrogen 2.726 N/A SER 19.A OG ASP 18.A O no hydrogen 2.567 N/A THR 23.A OG1 GLU 32.A OE1 no hydrogen 2.905 N/A THR 23.A OG1 PHE 33.A O no hydrogen 2.264 N/A LEU 24.A N PHE 33.A O no hydrogen 3.253 N/A ALA 25.A N LEU 13.A O no hydrogen 2.528 N/A CYS 26.A SG SER 28.A OG no hydrogen 3.155 N/A CYS 26.A SG CYS 29.A O no hydrogen 3.309 N/A TYR 31.A N CYS 29.A O no hydrogen 2.828 N/A THR 65.A N ALA 80.A O no hydrogen 2.754 N/A LYS 66.A NZ GLU 78.A O no hydrogen 3.350 N/A TYR 72.A OH GLU 78.A OE2 no hydrogen 2.335 N/A THR 74.A N ASN 71.A O no hydrogen 3.139 N/A CYS 75.A N ASN 71.A O no hydrogen 3.163 N/A CYS 75.A SG ASN 71.A O no hydrogen 4.041 N/A SER 79.A OG THR 65.A O no hydrogen 2.519 N/A ALA 80.A N THR 65.A O no hydrogen 3.348 N/A TYR 81.A N LYS 99.A O no hydrogen 3.051 N/A TYR 81.A OH TRP 59.A O no hydrogen 3.226 N/A PHE 83.A N PHE 97.A O no hydrogen 3.310 N/A SER 89.A OG ASP 91.A OD1 no hydrogen 2.589 N/A GLU 92.A N ASP 91.A OD1 no hydrogen 2.780 N/A THR 95.A N GLN 86.A O no hydrogen 2.873 N/A PHE 97.A N PHE 83.A O no hydrogen 3.306 N/A TYR 98.A N TRP 107.A O no hydrogen 2.560 N/A LYS 99.A N TYR 81.A O no hydrogen 2.975 N/A CYS 100.A N HIS 105.A O no hydrogen 2.965 N/A VAL 101.A N SER 79.A O no hydrogen 3.455 N/A ASN 102.A ND2 GLY 76.A O no hydrogen 3.067 N/A TRP 107.A N TYR 98.A O no hydrogen 3.105 N/A GLU 109.A N THR 96.A O no hydrogen 2.862 N/A