Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6drd_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ASN 11.A O no hydrogen 2.474 N/A CYS 6.A SG GLN 7.A O no hydrogen 3.352 N/A CYS 9.A SG ASN 11.A OD1 no hydrogen 3.230 N/A ASN 10.A N CYS 6.A O no hydrogen 3.059 N/A LEU 13.A N ARG 4.A O no hydrogen 3.263 N/A LYS 16.A N LEU 25.A O no hydrogen 2.613 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.849 N/A ASP 18.A N ILE 23.A O no hydrogen 3.078 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 3.351 N/A ASN 21.A N ASP 18.A O no hydrogen 3.153 N/A ILE 23.A N ASP 18.A O no hydrogen 3.307 N/A LEU 25.A N LYS 16.A O no hydrogen 2.957 N/A TYR 26.A N GLN 35.A O no hydrogen 3.517 N/A ALA 27.A N TYR 14.A O no hydrogen 2.564 N/A CYS 28.A N TYR 33.A O no hydrogen 3.454 N/A SER 40.A OG SER 40.A O no hydrogen 2.459 N/A HIS 49.A ND1 ILE 47.A O no hydrogen 3.244 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.158 N/A ILE 57.A N GLU 53.A O no hydrogen 2.976 N/A VAL 61.A N ILE 58.A O no hydrogen 3.216 N/A ARG 69.A NH1 PRO 65.A O no hydrogen 3.464 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 2.455 N/A THR 70.A N ALA 83.A O no hydrogen 2.918 N/A THR 70.A OG1 ASP 72.A OD1 no hydrogen 3.175 N/A THR 70.A OG1 ALA 83.A O no hydrogen 2.929 N/A CYS 75.A N HIS 80.A O no hydrogen 2.541 N/A ALA 83.A N THR 70.A O no hydrogen 2.803 N/A VAL 84.A N VAL 98.A O no hydrogen 3.086 N/A PHE 86.A N TYR 96.A O no hydrogen 3.283 N/A TYR 96.A N PHE 86.A O no hydrogen 3.210 N/A TYR 97.A N TRP 108.A O no hydrogen 2.857 N/A TYR 97.A OH GLU 110.A OE1 no hydrogen 2.867 N/A VAL 98.A N VAL 84.A O no hydrogen 3.245 N/A CYS 99.A N HIS 106.A O no hydrogen 3.016 N/A CYS 99.A SG THR 100.A O no hydrogen 3.271 N/A THR 100.A N GLU 82.A O no hydrogen 3.055 N/A THR 100.A OG1 GLU 82.A O no hydrogen 2.578 N/A TRP 108.A N TYR 97.A O no hydrogen 3.447 N/A