Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 4.A O no hydrogen 2.711 N/A SER 2.A OG ILE 52.A O no hydrogen 3.044 N/A LEU 4.A N SER 2.A OG no hydrogen 3.263 N/A THR 5.A N TYR 97.A O no hydrogen 2.936 N/A THR 5.A OG1 HIS 98.A ND1 no hydrogen 2.682 N/A THR 6.A OG1 VAL 99.A O no hydrogen 2.737 N/A VAL 8.A N GLY 46.A O no hydrogen 2.826 N/A LEU 9.A N LEU 101.A O no hydrogen 2.919 N/A ASN 10.A N VAL 15.A O no hydrogen 2.795 N/A ASN 10.A ND2 TYR 71.A OH no hydrogen 2.932 N/A VAL 11.A N LEU 103.A O no hydrogen 2.899 N/A MET 13.A N ASN 10.A OD1 no hydrogen 2.931 N/A VAL 15.A N ASN 10.A O no hydrogen 3.155 N/A ALA 17.A N VAL 8.A O no hydrogen 2.889 N/A ASN 19.A N THR 42.A O no hydrogen 2.971 N/A VAL 20.A N THR 42.A OG1 no hydrogen 2.895 N/A THR 21.A OG1 GLN 70.A OE1.B no hydrogen 3.295 N/A LEU 22.A N GLY 40.A O no hydrogen 2.847 N/A ARG 23.A N HIS 65.A O no hydrogen 2.872 N/A ARG 23.A NH1 GLU 67.A OE2 no hydrogen 3.264 N/A LEU 24.A N ASN 38.A O no hydrogen 2.911 N/A TYR 25.A N LYS 63.A O no hydrogen 2.847 N/A ARG 26.A N GLN 35.A O no hydrogen 2.960 N/A ARG 26.A NE TYR 62.A OH no hydrogen 3.102 N/A ARG 26.A NH2 LEU 56.A O no hydrogen 2.815 N/A GLN 27.A N VAL 61.A O no hydrogen 2.799 N/A ASP 28.A N THR 33.A O no hydrogen 2.760 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.994 N/A SER 31.A OG THR 33.A OG1 no hydrogen 2.621 N/A LYS 32.A N ASP 28.A O no hydrogen 3.001 N/A THR 33.A N SER 31.A OG no hydrogen 3.159 N/A THR 33.A OG1 SER 31.A OG no hydrogen 2.621 N/A GLN 35.A N ARG 26.A O no hydrogen 2.775 N/A LEU 37.A N LEU 24.A O no hydrogen 2.766 N/A ASN 38.A N LEU 24.A O no hydrogen 3.362 N/A ASN 38.A ND2 LEU 51.A O no hydrogen 2.974 N/A THR 39.A N ASN 38.A OD1 no hydrogen 2.773 N/A GLY 40.A N LEU 22.A O no hydrogen 2.959 N/A THR 42.A N VAL 20.A O no hydrogen 2.859 N/A THR 42.A OG1 ALA 17.A O no hydrogen 2.786 N/A ASN 43.A N ARG 47.A O no hydrogen 2.843 N/A ASP 45.A N ASN 43.A OD1 no hydrogen 2.845 N/A GLY 46.A N ASN 43.A O no hydrogen 2.847 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 2.998 N/A ARG 47.A NE ASP 45.A OD2 no hydrogen 2.796 N/A ILE 52.A N SER 2.A OG no hydrogen 3.122 N/A LYS 54.A NZ PRO 93.A O no hydrogen 3.493 N/A GLU 55.A N THR 53.A OG1.B no hydrogen 3.245 N/A LEU 56.A N THR 53.A O no hydrogen 2.896 N/A PHE 57.A N LYS 54.A O no hydrogen 3.031 N/A THR 58.A N LEU 56.A O no hydrogen 2.973 N/A GLY 60.A N ILE 90.A O no hydrogen 2.841 N/A TYR 62.A N PHE 88.A O no hydrogen 2.938 N/A TYR 62.A OH THR 58.A O no hydrogen 2.655 N/A LYS 63.A N TYR 25.A O no hydrogen 2.882 N/A LYS 63.A NZ.A GLU 85.A OE1 no hydrogen 3.149 N/A LYS 63.A NZ.A GLU 85.A OE2 no hydrogen 3.475 N/A LYS 63.A NZ.B GLU 85.A OE1 no hydrogen 2.805 N/A LEU 64.A N ILE 86.A O no hydrogen 2.925 N/A HIS 65.A N ARG 23.A O no hydrogen 2.855 N/A HIS 65.A ND1 GLU 85.A OE2 no hydrogen 2.684 N/A HIS 65.A NE2 GLU 67.A OE2 no hydrogen 2.630 N/A PHE 66.A N VAL 84.A O no hydrogen 2.811 N/A GLU 67.A N THR 21.A O no hydrogen 2.851 N/A THR 68.A N PHE 66.A O no hydrogen 2.973 N/A THR 68.A OG1 TYR 81.A O no hydrogen 2.937 N/A ALA 69.A N PRO 82.A O no hydrogen 3.156 N/A TYR 71.A N GLU 67.A O no hydrogen 3.235 N/A TRP 72.A N THR 68.A O no hydrogen 3.079 N/A ALA 73.A N ALA 69.A O no hydrogen 2.908 N/A SER 74.A N GLN 70.A O no hydrogen 2.923 N/A SER 74.A OG TYR 71.A O no hydrogen 2.642 N/A LEU 75.A N TRP 72.A O no hydrogen 2.979 N/A GLY 76.A N ALA 73.A O no hydrogen 2.876 N/A ASP 77.A N TRP 72.A O no hydrogen 2.919 N/A PHE 80.A N ARG 105.A O no hydrogen 2.959 N/A VAL 84.A N PHE 66.A O no hydrogen 3.026 N/A ILE 86.A N LEU 64.A O no hydrogen 2.845 N/A PHE 88.A N TYR 62.A O no hydrogen 2.921 N/A ILE 90.A N GLY 60.A O no hydrogen 2.841 N/A ASP 92.A N TYR 97.A OH no hydrogen 3.323 N/A GLY 94.A N ASP 92.A OD1 no hydrogen 3.003 N/A GLN 95.A N ASP 92.A O no hydrogen 3.112 N/A GLN 95.A NE2 ASP 92.A OD2 no hydrogen 2.880 N/A TYR 97.A N PRO 3.A O no hydrogen 2.950 N/A HIS 98.A ND1 THR 5.A OG1 no hydrogen 2.682 N/A VAL 99.A N THR 5.A O no hydrogen 2.917 N/A LEU 101.A N HIS 7.A O no hydrogen 2.868 N/A LEU 102.A N SER 109.A O no hydrogen 2.871 N/A LEU 103.A N LEU 9.A O no hydrogen 2.830 N/A SER 104.A N SER 107.A O no hydrogen 2.948 N/A SER 104.A OG SER 107.A OG no hydrogen 2.702 N/A ARG 105.A NE THR 78.A O no hydrogen 2.688 N/A ARG 105.A NH2 THR 78.A O no hydrogen 3.538 N/A ARG 105.A NH2 THR 78.A OG1 no hydrogen 3.353 N/A PHE 106.A N SER 104.A OG no hydrogen 3.350 N/A SER 107.A OG SER 104.A OG no hydrogen 2.702 N/A SER 109.A N LEU 102.A O no hydrogen 2.994 N/A THR 110.A OG1 PRO 100.A O no hydrogen 2.614 N/A ARG 112.A NH1 GLN 95.A OE1 no hydrogen 2.945 N/A ARG 112.A NH1 LYS 96.A O no hydrogen 2.880 N/A ARG 112.A NH2 GLN 95.A OE1 no hydrogen 3.482 N/A GLY 113.A N HIS 98.A O no hydrogen 2.864 N/A