Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH SER 52.A OG no hydrogen 3.044 N/A GLN 6.A N SER 52.A O no hydrogen 2.992 N/A TYR 7.A N PHE 51.A O no hydrogen 2.794 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.807 N/A TYR 10.A N TYR 7.A O no hydrogen 2.874 N/A ALA 11.A N PRO 8.A O no hydrogen 3.087 N/A ALA 15.A N ILE 12.A O no hydrogen 2.850 N/A ARG 16.A N ILE 12.A O no hydrogen 3.182 N/A ARG 16.A NE TYR 10.A O no hydrogen 2.839 N/A ARG 16.A NH1 ALA 35.A O no hydrogen 2.774 N/A LEU 17.A N GLU 13.A O no hydrogen 2.831 N/A ARG 18.A N THR 14.A O no hydrogen 3.371 N/A THR 19.A N ARG 16.A O no hydrogen 2.995 N/A THR 19.A OG1 ARG 16.A O no hydrogen 2.615 N/A PHE 20.A N LEU 17.A O no hydrogen 2.934 N/A GLU 21.A N ARG 18.A O no hydrogen 3.177 N/A TRP 23.A N PHE 20.A O no hydrogen 2.962 N/A TRP 23.A NE1 GLN 29.A O no hydrogen 2.925 N/A ARG 25.A NH2 TRP 23.A O no hydrogen 3.457 N/A LEU 27.A N PRO 24.A O no hydrogen 3.230 N/A LYS 28.A NZ ASP 62.A OD1 no hydrogen 3.010 N/A GLN 29.A NE2 ASN 61.A O no hydrogen 2.925 N/A GLN 29.A NE2 ASP 62.A O no hydrogen 3.649 N/A GLN 29.A NE2 ASP 64.A O no hydrogen 2.928 N/A LYS 30.A N GLN 33.A OE1 no hydrogen 2.886 N/A LYS 30.A NZ LEU 27.A O no hydrogen 3.006 N/A LEU 34.A N LYS 30.A O no hydrogen 3.145 N/A ALA 35.A N PRO 31.A O no hydrogen 2.807 N/A GLU 36.A N HIS 32.A O no hydrogen 2.973 N/A ALA 37.A N GLN 33.A O no hydrogen 3.012 N/A ALA 37.A N LEU 34.A O no hydrogen 3.055 N/A GLY 38.A N ALA 35.A O no hydrogen 3.025 N/A PHE 39.A N LEU 34.A O no hydrogen 3.013 N/A PHE 40.A N ARG 49.A O no hydrogen 2.832 N/A TYR 41.A N THR 19.A OG1 no hydrogen 2.893 N/A TYR 41.A OH GLY 45.A O no hydrogen 2.664 N/A THR 42.A N ARG 47.A O no hydrogen 3.047 N/A ARG 47.A N VAL 44.A O no hydrogen 3.048 N/A VAL 48.A N LEU 57.A O no hydrogen 2.977 N/A ARG 49.A N PHE 40.A O no hydrogen 3.008 N/A ARG 49.A NE GLY 54.A O no hydrogen 2.942 N/A ARG 49.A NH2 GLY 54.A O no hydrogen 2.916 N/A CYS 50.A N GLY 55.A O no hydrogen 2.937 N/A CYS 50.A SG GLY 38.A O no hydrogen 3.911 N/A CYS 50.A SG HIS 70.A NE2 no hydrogen 3.339 N/A PHE 51.A N GLY 38.A O no hydrogen 3.033 N/A SER 52.A OG TYR 3.A OH no hydrogen 3.044 N/A CYS 53.A SG HIS 70.A NE2 no hydrogen 3.985 N/A GLY 54.A N CYS 50.A O no hydrogen 2.827 N/A LEU 57.A N VAL 48.A O no hydrogen 2.925 N/A ASP 59.A N ASP 46.A OD1 no hydrogen 2.932 N/A TRP 60.A N ASP 46.A OD2 no hydrogen 2.909 N/A ASN 61.A N ASP 64.A OD2 no hydrogen 2.928 N/A ASP 64.A N ASN 61.A O no hydrogen 2.904 N/A GLN 69.A N GLU 65.A O no hydrogen 3.021 N/A GLN 69.A NE2 GLU 101.A OE1 no hydrogen 3.198 N/A HIS 70.A N PRO 66.A O no hydrogen 2.963 N/A ALA 71.A N TRP 67.A O no hydrogen 2.918 N/A LEU 72.A N GLU 68.A O no hydrogen 2.796 N/A TRP 73.A N GLN 69.A O no hydrogen 3.119 N/A TRP 73.A NE1 GLU 101.A OE2 no hydrogen 2.966 N/A LEU 74.A N HIS 70.A O no hydrogen 2.902 N/A SER 75.A OG GLN 76.A OE1 no hydrogen 3.353 N/A CYS 77.A N LEU 74.A O no hydrogen 2.985 N/A CYS 77.A SG HIS 70.A NE2 no hydrogen 3.918 N/A LYS 81.A N CYS 77.A O no hydrogen 3.070 N/A LYS 81.A NZ SER 75.A O no hydrogen 3.109 N/A LYS 81.A NZ GLN 86.A OE1 no hydrogen 3.236 N/A LEU 82.A N ARG 78.A O no hydrogen 2.879 N/A MET 83.A N PHE 79.A O no hydrogen 2.931 N/A LYS 84.A N VAL 80.A O no hydrogen 2.769 N/A GLY 85.A N VAL 80.A O no hydrogen 3.321 N/A GLN 86.A NE2 ASP 90.A OD1 no hydrogen 3.173 N/A ILE 89.A N GLY 85.A O no hydrogen 3.325 N/A ASP 90.A N GLN 86.A O no hydrogen 2.982 N/A THR 91.A N LEU 87.A O no hydrogen 2.826 N/A THR 91.A OG1 LEU 87.A O no hydrogen 2.922 N/A VAL 92.A N TYR 88.A O no hydrogen 2.835 N/A ALA 93.A N ILE 89.A O no hydrogen 3.485 N/A ALA 94.A N THR 91.A O no hydrogen 2.996 N/A LYS 95.A N VAL 92.A O no hydrogen 3.143 N/A ALA 99.A N LYS 95.A O no hydrogen 2.745 N/A GLU 100.A N PRO 96.A O no hydrogen 2.976 N/A GLU 101.A N VAL 97.A O no hydrogen 3.090 N/A LYS 102.A N LEU 98.A O no hydrogen 2.888 N/A GLU 103.A N ALA 99.A O no hydrogen 3.053 N/A GLU 104.A N GLU 100.A O no hydrogen 2.921 N/A