Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k5j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ALA 94.A O no hydrogen 3.115 N/A TRP 5.A N GLY 90.A O no hydrogen 2.667 N/A CYS 7.A N ILE 88.A O no hydrogen 2.961 N/A LEU 9.A N LEU 86.A O no hydrogen 2.824 N/A ASN 10.A N ASN 13.A O no hydrogen 3.283 N/A ASN 10.A ND2 GLU 8.A OE1 no hydrogen 2.889 N/A GLU 11.A N SER 83.A O no hydrogen 2.859 N/A ASN 13.A N ASN 10.A OD1 no hydrogen 2.814 N/A LYS 14.A NZ GLU 11.A O no hydrogen 2.901 N/A PHE 16.A N PHE 77.A O no hydrogen 3.020 N/A PHE 18.A N VAL 75.A O no hydrogen 2.725 N/A GLN 22.A N VAL 93.A O no hydrogen 3.047 N/A LEU 23.A N LEU 71.A O no hydrogen 2.790 N/A ALA 24.A N GLN 91.A O no hydrogen 2.909 N/A LEU 25.A N ILE 69.A O no hydrogen 2.969 N/A ARG 26.A N SER 89.A O no hydrogen 2.894 N/A THR 27.A N SER 89.A OG no hydrogen 2.971 N/A THR 27.A OG1 SER 89.A OG no hydrogen 2.525 N/A VAL 28.A N ALA 64.A O no hydrogen 2.971 N/A CYS 29.A N TYR 87.A O no hydrogen 3.015 N/A LEU 30.A N PRO 62.A O no hydrogen 2.993 N/A GLY 31.A N PRO 85.A O no hydrogen 2.949 N/A ALA 34.A N GLY 31.A O no hydrogen 3.136 N/A LYS 35.A N SER 83.A OG no hydrogen 3.198 N/A LYS 35.A NZ GLU 37.A OE1 no hydrogen 3.224 N/A GLU 37.A N LYS 35.A O no hydrogen 2.695 N/A HIS 39.A N LEU 56.A O no hydrogen 2.643 N/A HIS 39.A ND1 GLU 37.A O no hydrogen 2.899 N/A ILE 40.A N ALA 81.A O no hydrogen 2.954 N/A VAL 41.A N ALA 54.A O no hydrogen 3.097 N/A GLU 42.A N ARG 78.A O no hydrogen 2.916 N/A ILE 43.A N VAL 51.A O no hydrogen 2.899 N/A VAL 44.A N THR 76.A O no hydrogen 2.811 N/A THR 45.A N LYS 49.A O no hydrogen 2.663 N/A THR 45.A OG1 LYS 49.A O no hydrogen 3.328 N/A LYS 49.A N THR 45.A O no hydrogen 2.460 N/A SER 50.A OG GLU 42.A OE2 no hydrogen 3.534 N/A VAL 51.A N ILE 43.A O no hydrogen 2.648 N/A ILE 53.A N VAL 41.A O no hydrogen 2.988 N/A ALA 54.A N VAL 41.A O no hydrogen 3.405 N/A LEU 56.A N HIS 39.A O no hydrogen 2.802 N/A LYS 57.A N LEU 61.A O no hydrogen 3.057 N/A SER 59.A N ASP 36.A OD2 no hydrogen 3.272 N/A SER 59.A OG ASP 36.A OD1 no hydrogen 3.133 N/A SER 59.A OG ASP 36.A OD2 no hydrogen 2.836 N/A ILE 60.A N LYS 57.A O no hydrogen 2.897 N/A LEU 61.A N LYS 57.A O no hydrogen 2.654 N/A ALA 64.A N VAL 28.A O no hydrogen 2.830 N/A MET 66.A N ARG 26.A O no hydrogen 2.674 N/A LEU 71.A N LEU 23.A O no hydrogen 2.745 N/A VAL 75.A N PHE 18.A O no hydrogen 3.097 N/A PHE 77.A N PHE 16.A O no hydrogen 2.855 N/A ARG 78.A N GLU 42.A O no hydrogen 2.832 N/A ARG 78.A NE GLU 42.A OE1 no hydrogen 2.647 N/A ARG 78.A NH1 GLU 48.A OE1 no hydrogen 3.562 N/A ARG 78.A NH1 GLU 48.A OE2 no hydrogen 3.530 N/A ARG 78.A NH2 GLU 42.A OE1 no hydrogen 3.096 N/A ARG 78.A NH2 GLU 48.A OE1 no hydrogen 3.193 N/A LEU 79.A N LYS 14.A O no hydrogen 2.751 N/A LYS 80.A N ILE 40.A O no hydrogen 2.725 N/A LYS 80.A NZ GLU 42.A OE2 no hydrogen 3.008 N/A ALA 81.A N ILE 40.A O no hydrogen 3.417 N/A SER 83.A N GLU 37.A OE2 no hydrogen 2.898 N/A SER 83.A OG GLY 84.A O no hydrogen 2.803 N/A GLY 84.A N HIS 39.A NE2 no hydrogen 2.796 N/A LEU 86.A N LEU 9.A O no hydrogen 2.796 N/A TYR 87.A N CYS 29.A O no hydrogen 2.755 N/A ILE 88.A N CYS 7.A O no hydrogen 2.963 N/A SER 89.A N THR 27.A O no hydrogen 2.801 N/A SER 89.A OG THR 27.A O no hydrogen 3.387 N/A SER 89.A OG THR 27.A OG1 no hydrogen 2.525 N/A GLY 90.A N TRP 5.A O no hydrogen 2.930 N/A GLN 91.A N ALA 24.A O no hydrogen 2.723 N/A HIS 92.A N LEU 3.A O no hydrogen 2.739 N/A VAL 93.A N GLN 22.A O no hydrogen 2.927 N/A ALA 94.A N VAL 1.A O no hydrogen 2.623 N/A