Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N SER 7.A O no hydrogen 2.978 N/A PHE 11.A N SER 7.A O no hydrogen 2.942 N/A SER 12.A N ASP 8.A O no hydrogen 2.753 N/A ALA 13.A N ILE 10.A O no hydrogen 3.303 N/A ILE 14.A N ILE 10.A O no hydrogen 3.097 N/A ILE 14.A N PHE 11.A O no hydrogen 3.206 N/A ASN 15.A N PHE 11.A O no hydrogen 3.162 N/A ASN 17.A N ILE 14.A O no hydrogen 3.181 N/A TYR 22.A N PRO 19.A O no hydrogen 2.750 N/A PHE 23.A N HIS 20.A O no hydrogen 3.210 N/A LYS 24.A N ALA 21.A O no hydrogen 2.951 N/A ASN 25.A N ALA 21.A O no hydrogen 3.252 N/A ASN 25.A ND2 ALA 21.A O no hydrogen 2.951 N/A LEU 26.A N TYR 22.A O no hydrogen 2.958 N/A PHE 28.A N LYS 24.A O no hydrogen 2.766 N/A ARG 29.A N ASN 25.A O no hydrogen 3.319 N/A ARG 29.A NE ASN 25.A O no hydrogen 2.728 N/A LEU 30.A N LEU 26.A O no hydrogen 2.548 N/A VAL 31.A N LEU 27.A O no hydrogen 2.544 N/A ALA 32.A N PHE 28.A O no hydrogen 2.811 N/A ASN 33.A N LEU 30.A O no hydrogen 2.901 N/A ASN 33.A ND2 ARG 29.A O no hydrogen 3.090 N/A SER 36.A N ASP 34.A OD2 no hydrogen 2.599 N/A LEU 38.A N ASP 34.A O no hydrogen 3.008 N/A LEU 38.A N ARG 35.A O no hydrogen 2.830 N/A SER 39.A N ARG 35.A O no hydrogen 3.130 N/A ASP 40.A N SER 36.A O no hydrogen 2.920 N/A LEU 41.A N GLU 37.A O no hydrogen 3.070 N/A GLY 42.A N LEU 38.A O no hydrogen 2.586 N/A THR 43.A N SER 39.A O no hydrogen 2.837 N/A THR 43.A OG1 SER 39.A O no hydrogen 2.298 N/A LEU 44.A N ASP 40.A O no hydrogen 3.127 N/A ILE 45.A N LEU 41.A O no hydrogen 2.901 N/A LYS 46.A N GLY 42.A O no hydrogen 2.708 N/A ASP 47.A N THR 43.A O no hydrogen 2.745 N/A ASN 48.A N LEU 44.A O no hydrogen 2.941 N/A ASN 48.A ND2 LEU 44.A O no hydrogen 2.497 N/A LEU 49.A N ILE 45.A O no hydrogen 3.152 N/A LEU 49.A N LYS 46.A O no hydrogen 3.125 N/A LYS 50.A N LYS 46.A O no hydrogen 3.386 N/A LYS 50.A N ASP 47.A O no hydrogen 2.624 N/A ARG 51.A N ASP 47.A O no hydrogen 2.967 N/A ARG 51.A NH1 ASP 47.A OD2 no hydrogen 3.180 N/A