Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sib_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 22.A OH no hydrogen 3.382 N/A PHE 3.A N PRO 60.A O no hydrogen 2.696 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.688 N/A GLY 8.A N VAL 56.A O no hydrogen 3.277 N/A ALA 14.A N THR 10.A O no hydrogen 2.735 N/A ARG 15.A N VAL 11.A O no hydrogen 2.503 N/A GLU 16.A N ASP 12.A O no hydrogen 3.033 N/A TYR 17.A N GLN 13.A O no hydrogen 2.690 N/A PHE 18.A N ALA 14.A O no hydrogen 2.912 N/A THR 19.A N ARG 15.A O no hydrogen 3.076 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.814 N/A LEU 20.A N GLU 16.A O no hydrogen 3.069 N/A LEU 20.A N TYR 17.A O no hydrogen 2.746 N/A HIS 21.A N TYR 17.A O no hydrogen 2.909 N/A TYR 22.A N PHE 18.A O no hydrogen 2.833 N/A TYR 25.A N TYR 22.A O no hydrogen 3.228 N/A ASP 26.A N ASN 43.A O no hydrogen 2.713 N/A TYR 28.A N VAL 45.A O no hydrogen 2.962 N/A LEU 30.A N VAL 47.A O no hydrogen 2.633 N/A GLU 32.A N TYR 49.A O no hydrogen 2.727 N/A SER 34.A N PRO 31.A O no hydrogen 3.433 N/A SER 34.A OG PRO 31.A O no hydrogen 3.080 N/A THR 37.A OG1 ASP 39.A OD1 no hydrogen 3.473 N/A ARG 41.A N GLY 63.A O no hydrogen 3.176 N/A ARG 44.A NE GLY 63.A OXT no hydrogen 2.931 N/A ARG 44.A NH2 ASP 39.A OD1 no hydrogen 3.051 N/A ARG 44.A NH2 GLY 63.A O no hydrogen 3.158 N/A VAL 45.A N ASP 26.A O no hydrogen 2.971 N/A VAL 47.A N TYR 28.A O no hydrogen 2.678 N/A TYR 49.A N LEU 30.A O no hydrogen 3.259 N/A ASN 50.A N VAL 55.A O no hydrogen 2.977 N/A ASN 50.A ND2 PRO 51.A O no hydrogen 3.247 N/A VAL 56.A N LYS 9.A O no hydrogen 2.875 N/A HIS 61.A ND1 VAL 62.A O no hydrogen 3.073 N/A VAL 62.A N LYS 1.A O no hydrogen 2.764 N/A GLY 63.A N ARG 44.A O no hydrogen 2.681 N/A