Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dti_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 13.A NE2 SER 34.A OG no hydrogen 2.711 N/A LEU 14.A N ASP 11.A O no hydrogen 2.798 N/A LEU 15.A N ASP 12.A O no hydrogen 3.088 N/A VAL 18.A N LEU 15.A O no hydrogen 3.172 N/A LEU 19.A N LEU 15.A O no hydrogen 2.812 N/A ALA 23.A N LEU 19.A O no hydrogen 2.928 N/A LYS 24.A N GLU 20.A O no hydrogen 3.239 N/A ILE 30.A N THR 47.A O no hydrogen 3.293 N/A THR 32.A N ALA 49.A O no hydrogen 3.417 N/A SER 34.A OG HIS 13.A NE2 no hydrogen 2.711 N/A ARG 35.A NE TYR 51.A O no hydrogen 2.946 N/A ARG 35.A NH2 TYR 51.A O no hydrogen 3.514 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 2.428 N/A ARG 36.A NE ASP 11.A OD1 no hydrogen 2.906 N/A SER 37.A OG SER 34.A O no hydrogen 3.000 N/A THR 38.A N PHE 9.A O no hydrogen 3.164 N/A THR 38.A OG1 PHE 9.A O no hydrogen 2.269 N/A ILE 39.A N HIS 68.A O no hydrogen 3.148 N/A VAL 44.A N PRO 41.A O no hydrogen 3.414 N/A GLY 45.A N ILE 61.A O no hydrogen 2.883 N/A HIS 46.A N MET 43.A O no hydrogen 3.150 N/A ILE 48.A N VAL 59.A O no hydrogen 3.371 N/A ALA 49.A N ILE 30.A O no hydrogen 2.606 N/A VAL 50.A N VAL 57.A O no hydrogen 3.018 N/A TYR 51.A OH LYS 54.A O no hydrogen 2.936 N/A ASN 52.A N GLN 55.A O no hydrogen 2.880 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.740 N/A HIS 56.A ND1 ALA 49.A O no hydrogen 3.056 N/A VAL 57.A N VAL 50.A O no hydrogen 2.694 N/A VAL 59.A N ILE 48.A O no hydrogen 2.709 N/A THR 62.A OG1 ASN 64.A OD1 no hydrogen 2.548 N/A ASN 64.A N THR 62.A OG1 no hydrogen 3.390 N/A GLY 67.A N ILE 39.A O no hydrogen 3.364 N/A LYS 69.A NZ ARG 36.A O no hydrogen 2.667 N/A LEU 70.A N SER 37.A O no hydrogen 3.229 N/A GLY 71.A N ARG 35.A O no hydrogen 3.259 N/A GLU 72.A N LYS 69.A O no hydrogen 2.927 N/A PHE 73.A N LEU 70.A O no hydrogen 3.037 N/A