Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 ASN 73.A OD1 no hydrogen 3.144 N/A PHE 6.A N ILE 29.A O no hydrogen 3.003 N/A ALA 14.A N PRO 10.A O no hydrogen 3.073 N/A GLU 15.A N ARG 11.A O no hydrogen 2.851 N/A GLU 16.A N ALA 12.A O no hydrogen 2.685 N/A MET 17.A N LYS 13.A O no hydrogen 2.691 N/A LEU 18.A N ALA 14.A O no hydrogen 2.785 N/A SER 19.A N GLU 15.A O no hydrogen 2.792 N/A SER 19.A OG GLU 15.A O no hydrogen 2.899 N/A SER 19.A OG GLU 16.A O no hydrogen 2.531 N/A GLN 21.A N LEU 18.A O no hydrogen 2.636 N/A GLY 25.A N LYS 44.A O no hydrogen 2.881 N/A ALA 26.A N HIS 23.A O no hydrogen 3.085 N/A PHE 27.A N ARG 93.A O no hydrogen 3.263 N/A LEU 28.A N SER 42.A O no hydrogen 2.958 N/A ILE 29.A N TRP 4.A O no hydrogen 2.791 N/A ARG 30.A N SER 40.A O no hydrogen 2.888 N/A ARG 30.A NE SER 42.A OG no hydrogen 3.225 N/A ARG 30.A NH2 HIS 51.A ND1 no hydrogen 3.344 N/A GLU 31.A N GLY 7.A O no hydrogen 2.871 N/A SER 32.A N ASP 38.A O no hydrogen 2.699 N/A ALA 35.A N SER 32.A OG no hydrogen 3.013 N/A ASP 38.A N ALA 35.A O no hydrogen 3.034 N/A SER 40.A N ARG 30.A O no hydrogen 2.911 N/A LEU 41.A N PHE 52.A O no hydrogen 2.910 N/A SER 42.A N LEU 28.A O no hydrogen 2.935 N/A SER 42.A OG HIS 51.A ND1 no hydrogen 2.543 N/A VAL 43.A N GLN 50.A O no hydrogen 2.870 N/A LYS 44.A N ALA 26.A O no hydrogen 2.910 N/A LYS 44.A NZ SER 19.A O no hydrogen 3.409 N/A LYS 44.A NZ GLY 46.A O no hydrogen 3.203 N/A PHE 45.A N ASP 48.A O no hydrogen 2.802 N/A GLY 46.A N ASP 24.A OD1 no hydrogen 2.867 N/A GLN 50.A N VAL 43.A O no hydrogen 2.698 N/A HIS 51.A ND1 SER 42.A OG no hydrogen 2.543 N/A HIS 51.A NE2 GLU 15.A OE2 no hydrogen 2.730 N/A PHE 52.A N LEU 41.A O no hydrogen 2.743 N/A VAL 54.A N PHE 39.A O no hydrogen 3.067 N/A LEU 55.A N PHE 63.A O no hydrogen 2.754 N/A ARG 56.A NH1 GLY 60.A O no hydrogen 3.227 N/A ASP 57.A N LYS 61.A O no hydrogen 3.039 N/A GLY 60.A N ASP 57.A O no hydrogen 2.860 N/A LYS 61.A N ASP 57.A OD1 no hydrogen 2.646 N/A LYS 61.A NZ ALA 59.A O no hydrogen 3.439 N/A TYR 62.A N PHE 69.A O no hydrogen 2.704 N/A PHE 63.A N LEU 55.A O no hydrogen 2.799 N/A TRP 65.A NE1 VAL 84.A O no hydrogen 2.904 N/A LYS 68.A NZ ASP 57.A OD2 no hydrogen 2.716 N/A PHE 69.A N TYR 62.A O no hydrogen 2.733 N/A SER 71.A OG GLU 74.A OE1 no hydrogen 2.544 N/A GLU 74.A N SER 71.A OG no hydrogen 2.885 N/A LEU 75.A N SER 71.A O no hydrogen 2.847 N/A VAL 76.A N LEU 72.A O no hydrogen 2.710 N/A ASP 77.A N ASN 73.A O no hydrogen 2.902 N/A TYR 78.A N GLU 74.A O no hydrogen 2.832 N/A HIS 79.A N LEU 75.A O no hydrogen 3.251 N/A ARG 80.A N ASP 77.A O no hydrogen 2.624 N/A ARG 80.A NE ASP 77.A OD1 no hydrogen 3.082 N/A ARG 80.A NH1 ASP 94.A OD1 no hydrogen 3.085 N/A ARG 80.A NH2 ASP 94.A OD1 no hydrogen 2.994 N/A SER 81.A N TYR 78.A O no hydrogen 3.150 N/A SER 81.A OG TYR 78.A O no hydrogen 3.109 N/A SER 81.A OG THR 82.A OG1 no hydrogen 3.266 N/A THR 82.A OG1 TYR 78.A O no hydrogen 3.570 N/A THR 82.A OG1 SER 81.A OG no hydrogen 3.266 N/A SER 83.A OG SER 85.A O no hydrogen 2.821 N/A SER 83.A OG GLN 88.A O no hydrogen 2.885 N/A SER 83.A OG ILE 90.A O no hydrogen 3.249 N/A VAL 84.A N ILE 90.A O no hydrogen 2.905 N/A SER 85.A N SER 83.A OG no hydrogen 2.931 N/A SER 85.A OG GLN 88.A O no hydrogen 3.494 N/A SER 85.A OG GLN 88.A OE1 no hydrogen 3.349 N/A ASN 87.A N SER 85.A OG no hydrogen 3.012 N/A GLN 88.A N SER 85.A OG no hydrogen 3.273 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.681 N/A ILE 90.A N SER 83.A OG no hydrogen 2.728 N/A LEU 92.A N HIS 79.A O no hydrogen 2.952 N/A ARG 93.A N GLY 25.A O no hydrogen 2.679 N/A GLU 96.A N GLN 21.A OE1 no hydrogen 2.782 N/A