Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gjt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 3.288 N/A ASP 7.A N MET 83.A O no hydrogen 2.764 N/A TYR 10.A N VAL 81.A O no hydrogen 2.801 N/A TYR 12.A N CYS 79.A O no hydrogen 2.902 N/A SER 13.A OG SER 20.A OG no hydrogen 2.540 N/A THR 14.A OG1 TYR 19.A O no hydrogen 2.855 N/A TYR 18.A N ALA 15.A O no hydrogen 3.107 N/A SER 20.A OG SER 13.A OG no hydrogen 2.540 N/A TRP 21.A N GLN 76.A OE1 no hydrogen 2.599 N/A ASN 23.A N GLY 27.A O no hydrogen 2.941 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.838 N/A ASP 26.A N ASN 23.A OD1 no hydrogen 2.882 N/A GLY 27.A N ASN 23.A O no hydrogen 2.757 N/A TRP 29.A N TRP 21.A O no hydrogen 3.340 N/A ILE 31.A N SER 28.A OG no hydrogen 3.246 N/A GLN 32.A N SER 28.A O no hydrogen 3.066 N/A GLN 32.A NE2 GLY 27.A O no hydrogen 2.649 N/A SER 33.A N TRP 29.A O no hydrogen 3.123 N/A SER 33.A OG TRP 29.A O no hydrogen 2.908 N/A LEU 34.A N PHE 30.A O no hydrogen 2.889 N/A CYS 35.A N ILE 31.A O no hydrogen 3.085 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.315 N/A ALA 36.A N GLN 32.A O no hydrogen 3.176 N/A MET 37.A N SER 33.A O no hydrogen 2.736 N/A LEU 38.A N LEU 34.A O no hydrogen 2.811 N/A LYS 39.A N CYS 35.A O no hydrogen 2.901 N/A GLN 40.A N ALA 36.A O no hydrogen 3.030 N/A TYR 41.A N MET 37.A O no hydrogen 2.774 N/A ALA 42.A N LEU 38.A O no hydrogen 2.808 N/A LYS 44.A N TYR 41.A O no hydrogen 2.749 N/A LEU 45.A N TYR 41.A O no hydrogen 2.880 N/A PHE 47.A N LEU 88.A O no hydrogen 2.784 N/A MET 48.A N GLU 46.A OE1 no hydrogen 2.671 N/A ILE 50.A N GLU 46.A O no hydrogen 3.042 N/A LEU 51.A N PHE 47.A O no hydrogen 2.887 N/A THR 52.A N MET 48.A O no hydrogen 3.107 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.696 N/A ARG 53.A N HIS 49.A O no hydrogen 3.320 N/A VAL 54.A N ILE 50.A O no hydrogen 3.078 N/A ASN 55.A N LEU 51.A O no hydrogen 2.935 N/A ARG 56.A N THR 52.A O no hydrogen 2.966 N/A LYS 57.A N ARG 53.A O no hydrogen 2.905 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.519 N/A VAL 58.A N VAL 54.A O no hydrogen 3.061 N/A ALA 59.A N ASN 55.A O no hydrogen 2.959 N/A THR 60.A N ARG 56.A O no hydrogen 2.866 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.612 N/A GLU 61.A N LYS 57.A O no hydrogen 2.879 N/A SER 64.A N LYS 74.A O no hydrogen 3.088 N/A SER 64.A OG PHE 71.A O no hydrogen 2.581 N/A SER 66.A N HIS 72.A ND1 no hydrogen 3.202 N/A SER 66.A OG ASP 68.A O no hydrogen 3.289 N/A ASP 68.A N SER 66.A OG no hydrogen 2.864 N/A THR 70.A N ASP 68.A OD1 no hydrogen 3.198 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 3.250 N/A PHE 71.A N ASP 68.A O no hydrogen 2.775 N/A HIS 72.A N ALA 69.A O no hydrogen 3.117 N/A ALA 73.A N SER 64.A O no hydrogen 2.905 N/A LYS 74.A N SER 64.A OG no hydrogen 2.762 N/A LYS 74.A NZ ALA 69.A O no hydrogen 3.478 N/A LYS 74.A NZ THR 70.A O no hydrogen 3.384 N/A LYS 74.A NZ HIS 72.A O no hydrogen 2.748 N/A LYS 75.A NZ ALA 59.A O no hydrogen 2.814 N/A LYS 75.A NZ PHE 62.A O no hydrogen 2.703 N/A GLN 76.A NE2 SER 13.A O no hydrogen 2.804 N/A CYS 79.A N TYR 12.A O no hydrogen 2.980 N/A VAL 81.A N TYR 10.A O no hydrogen 2.928 N/A MET 83.A N PHE 8.A O no hydrogen 2.808 N/A LEU 84.A N SER 82.A OG no hydrogen 3.184 N/A THR 85.A OG1 ASP 7.A OD1 no hydrogen 2.761 N/A LEU 88.A N GLU 46.A OE2 no hydrogen 2.740 N/A TYR 89.A OH GLU 87.A OE1 no hydrogen 2.793 N/A