Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLN 54.A O no hydrogen 3.501 N/A LYS 14.A NZ ARG 15.A O no hydrogen 3.442 N/A LYS 14.A NZ ASP 17.A O no hydrogen 3.395 N/A ARG 15.A NH1 ASP 17.A OD1 no hydrogen 2.619 N/A ARG 15.A NH2 ASP 17.A OD1 no hydrogen 3.101 N/A PHE 29.A N ALA 26.A O no hydrogen 3.282 N/A PHE 31.A N ILE 27.A O no hydrogen 2.673 N/A LYS 34.A NZ ASP 8.A OD1 no hydrogen 3.049 N/A LYS 34.A NZ SER 10.A OG no hydrogen 3.283 N/A LYS 41.A NZ PRO 38.A O no hydrogen 3.293 N/A SER 43.A N LYS 41.A O no hydrogen 2.702 N/A SER 43.A OG THR 40.A O no hydrogen 3.527 N/A ARG 47.A NH2 ARG 47.A O no hydrogen 3.472 N/A PHE 50.A N ASP 46.A O no hydrogen 2.967 N/A LEU 51.A N ARG 47.A O no hydrogen 2.877 N/A LYS 52.A N ASP 48.A O no hydrogen 2.929 N/A LYS 53.A N LEU 49.A O no hydrogen 2.905 N/A GLN 54.A N PHE 50.A O no hydrogen 2.850 N/A GLN 55.A N LEU 51.A O no hydrogen 2.893 N/A GLU 56.A N LYS 52.A O no hydrogen 2.947 N/A HIS 57.A N LYS 53.A O no hydrogen 2.937 N/A TYR 58.A N GLN 54.A O no hydrogen 2.841 N/A GLU 59.A N GLN 55.A O no hydrogen 2.936 N/A ILE 60.A N GLU 56.A O no hydrogen 2.934 N/A ASN 61.A N HIS 57.A O no hydrogen 2.841 N/A ASN 61.A ND2 GLN 7.A OE1 no hydrogen 2.512 N/A LYS 62.A N TYR 58.A O no hydrogen 2.916 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.315 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.408 N/A ALA 63.A N GLU 59.A O no hydrogen 2.928 N/A LEU 64.A N ILE 60.A O no hydrogen 2.903 N/A SER 65.A N ASN 61.A O no hydrogen 2.867 N/A SER 65.A OG ASN 61.A O no hydrogen 3.368 N/A SER 65.A OG LYS 62.A O no hydrogen 2.478 N/A HIS 66.A N LYS 62.A O no hydrogen 2.904 N/A LYS 67.A N ALA 63.A O no hydrogen 2.947 N/A LEU 68.A N LEU 64.A O no hydrogen 2.908 N/A LYS 69.A N SER 65.A O no hydrogen 2.855 N/A LYS 69.A NZ HIS 66.A ND1 no hydrogen 3.496 N/A GLU 70.A N HIS 66.A O no hydrogen 2.898 N/A VAL 71.A N LYS 67.A O no hydrogen 2.958 N/A ILE 72.A N LEU 68.A O no hydrogen 2.917 N/A ILE 72.A N LYS 69.A O no hydrogen 2.531 N/A GLU 73.A N LYS 69.A O no hydrogen 3.118 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.808 N/A GLN 74.A N VAL 71.A O no hydrogen 3.225 N/A THR 75.A N VAL 71.A O no hydrogen 2.989 N/A THR 75.A OG1 VAL 71.A O no hydrogen 3.182 N/A LEU 77.A N LYS 139.A O no hydrogen 2.916 N/A PHE 79.A N LYS 141.A O no hydrogen 2.900 N/A SER 80.A OG ASP 145.A OD2 no hydrogen 2.875 N/A LEU 81.A N THR 143.A O no hydrogen 2.912 N/A HIS 84.A N ARG 87.A O no hydrogen 2.659 N/A ARG 87.A N HIS 84.A O no hydrogen 2.889 N/A TYR 89.A N LYS 82.A O no hydrogen 2.647 N/A ILE 98.A N THR 94.A O no hydrogen 2.962 N/A ASN 99.A N LYS 95.A O no hydrogen 2.885 N/A GLN 100.A N GLN 96.A O no hydrogen 2.862 N/A ALA 101.A N ILE 97.A O no hydrogen 2.957 N/A HIS 102.A N ILE 98.A O no hydrogen 2.864 N/A THR 103.A N ASN 99.A O no hydrogen 2.884 N/A THR 103.A OG1 ASN 99.A O no hydrogen 3.506 N/A THR 103.A OG1 GLN 100.A O no hydrogen 2.546 N/A LYS 104.A N GLN 100.A O no hydrogen 2.921 N/A GLY 105.A N HIS 102.A O no hydrogen 2.925 N/A MET 106.A N ALA 101.A O no hydrogen 3.197 N/A PHE 113.A N LYS 110.A O no hydrogen 2.676 N/A GLY 122.A N VAL 142.A O no hydrogen 2.928 N/A HIS 124.A N VAL 140.A O no hydrogen 2.937 N/A ILE 126.A N LEU 138.A O no hydrogen 2.907 N/A LEU 128.A N ALA 136.A O no hydrogen 2.927 N/A HIS 129.A ND1 HIS 129.A O no hydrogen 2.837 N/A ILE 130.A N THR 134.A O no hydrogen 2.267 N/A THR 135.A OG1 ASP 133.A O no hydrogen 3.417 N/A ALA 136.A N LEU 128.A O no hydrogen 2.884 N/A LEU 138.A N ILE 126.A O no hydrogen 2.881 N/A LYS 139.A NZ ASP 123.A OD1 no hydrogen 2.725 N/A LYS 139.A NZ HIS 124.A O no hydrogen 3.329 N/A VAL 140.A N HIS 124.A O no hydrogen 2.896 N/A LYS 141.A N LEU 77.A O no hydrogen 2.895 N/A VAL 142.A N GLY 122.A O no hydrogen 2.859 N/A THR 143.A N PHE 79.A O no hydrogen 2.894 N/A ASP 145.A N LEU 81.A O no hydrogen 2.359 N/A