Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ILE 11.A O no hydrogen 2.874 N/A CYS 4.A N LYS 9.A O no hydrogen 2.859 N/A CYS 4.A SG HIS 20.A NE2 no hydrogen 3.262 N/A CYS 7.A SG HIS 20.A NE2 no hydrogen 2.916 N/A CYS 7.A SG HIS 24.A NE2 no hydrogen 3.659 N/A GLU 8.A N CYS 4.A O no hydrogen 2.697 N/A ILE 11.A N GLN 2.A O no hydrogen 2.521 N/A LYS 16.A N GLY 13.A O no hydrogen 3.373 N/A HIS 20.A N LYS 16.A O no hydrogen 3.245 N/A ILE 21.A N LEU 17.A O no hydrogen 3.110 N/A ARG 22.A N PRO 18.A O no hydrogen 3.120 N/A THR 23.A N HIS 20.A O no hydrogen 3.030 N/A THR 23.A OG1 HIS 20.A O no hydrogen 2.382 N/A HIS 24.A N ILE 21.A O no hydrogen 3.087 N/A THR 25.A N ARG 22.A O no hydrogen 3.176 N/A THR 25.A OG1 ARG 22.A O no hydrogen 2.850 N/A GLY 26.A N ARG 22.A O no hydrogen 3.298 N/A CYS 32.A N VAL 37.A O no hydrogen 2.995 N/A CYS 35.A SG HIS 48.A NE2 no hydrogen 2.663 N/A CYS 35.A SG HIS 52.A NE2 no hydrogen 3.490 N/A ARG 38.A NE LYS 28.A O no hydrogen 2.936 N/A PHE 39.A N TYR 30.A O no hydrogen 2.630 N/A ARG 41.A NE ASP 43.A OD1 no hydrogen 3.199 N/A ARG 41.A NH2 ASP 43.A OD1 no hydrogen 3.497 N/A LEU 45.A N ARG 41.A O no hydrogen 3.335 N/A LYS 46.A N GLN 42.A O no hydrogen 3.032 N/A VAL 47.A N ASP 43.A O no hydrogen 3.247 N/A HIS 48.A N LYS 44.A O no hydrogen 3.072 N/A MET 49.A N LEU 45.A O no hydrogen 2.763 N/A ARG 50.A N LYS 46.A O no hydrogen 2.912 N/A ARG 50.A NH1 TYR 58.A OH no hydrogen 3.026 N/A LYS 51.A N VAL 47.A O no hydrogen 3.184 N/A HIS 52.A N HIS 48.A O no hydrogen 3.154 N/A HIS 52.A NE2 HIS 48.A NE2 no hydrogen 2.601 N/A THR 53.A N MET 49.A O no hydrogen 2.770 N/A GLY 54.A N ARG 50.A O no hydrogen 2.685 N/A LYS 56.A N GLU 55.A OE1 no hydrogen 2.602 N/A TYR 58.A N PHE 67.A O no hydrogen 3.151 N/A CYS 60.A N ALA 65.A O no hydrogen 2.592 N/A CYS 60.A SG HIS 80.A NE2 no hydrogen 3.845 N/A CYS 63.A SG HIS 76.A NE2 no hydrogen 2.866 N/A CYS 63.A SG HIS 80.A NE2 no hydrogen 3.353 N/A GLY 64.A N CYS 60.A O no hydrogen 3.158 N/A PHE 67.A N TYR 58.A O no hydrogen 2.583 N/A LEU 73.A N HIS 69.A O no hydrogen 3.029 N/A LYS 74.A N ASN 70.A O no hydrogen 2.850 N/A ASN 75.A N TYR 71.A O no hydrogen 2.879 N/A HIS 76.A N ASP 72.A O no hydrogen 3.074 N/A MET 77.A N LEU 73.A O no hydrogen 2.911 N/A ARG 78.A N LYS 74.A O no hydrogen 3.023 N/A ARG 78.A NE ASN 75.A OD1 no hydrogen 3.351 N/A VAL 79.A N ASN 75.A O no hydrogen 3.265 N/A HIS 80.A N HIS 76.A O no hydrogen 3.236 N/A HIS 80.A NE2 HIS 76.A NE2 no hydrogen 2.900 N/A THR 81.A N MET 77.A O no hydrogen 3.133 N/A GLY 82.A N MET 77.A O no hydrogen 3.252 N/A ARG 84.A NH2 THR 94.A O no hydrogen 2.452 N/A TYR 86.A N PHE 95.A O no hydrogen 3.218 N/A CYS 88.A N LYS 93.A O no hydrogen 2.762 N/A CYS 91.A SG HIS 104.A NE2 no hydrogen 3.013 N/A CYS 92.A N CYS 88.A O no hydrogen 2.885 N/A PHE 95.A N TYR 86.A O no hydrogen 2.758 N/A ARG 97.A N HIS 100.A ND1 no hydrogen 3.272 N/A ARG 97.A NE ASP 99.A OD2 no hydrogen 2.829 N/A ARG 97.A NH2 ASP 99.A OD2 no hydrogen 2.899 N/A SER 98.A OG ASP 99.A OD1 no hydrogen 3.128 N/A LEU 101.A N ARG 97.A O no hydrogen 3.452 N/A HIS 102.A N SER 98.A O no hydrogen 3.150 N/A ARG 103.A N ASP 99.A O no hydrogen 2.807 N/A HIS 104.A N HIS 100.A O no hydrogen 2.782 N/A LEU 105.A N LEU 101.A O no hydrogen 2.753 N/A LYS 106.A N ARG 103.A O no hydrogen 3.354 N/A LYS 107.A N ARG 103.A O no hydrogen 2.779 N/A ASP 108.A N HIS 104.A O no hydrogen 3.095 N/A CYS 110.A SG HIS 104.A NE2 no hydrogen 3.466 N/A