Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qrn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.761 N/A LYS 7.A N SER 29.A O no hydrogen 2.728 N/A GLN 9.A N TYR 27.A O no hydrogen 3.153 N/A TYR 11.A N ASN 25.A O no hydrogen 2.899 N/A SER 12.A OG HIS 14.A O no hydrogen 2.476 N/A ARG 13.A N PHE 23.A O no hydrogen 2.734 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.107 N/A ASN 18.A ND2 GLU 75.A OE2 no hydrogen 3.352 N/A GLY 19.A N PRO 73.A O no hydrogen 3.017 N/A LYS 20.A N GLU 17.A O no hydrogen 2.949 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 3.311 N/A ASN 22.A N PHE 71.A O no hydrogen 2.740 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.887 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.551 N/A LEU 24.A N THR 69.A O no hydrogen 2.826 N/A ASN 25.A N TYR 11.A O no hydrogen 2.538 N/A CYS 26.A N TYR 67.A O no hydrogen 2.795 N/A TYR 27.A N GLN 9.A O no hydrogen 2.795 N/A VAL 28.A N LEU 65.A O no hydrogen 3.086 N/A SER 29.A N LYS 7.A O no hydrogen 2.967 N/A SER 29.A OG LYS 7.A O no hydrogen 3.509 N/A PHE 31.A N PHE 63.A O no hydrogen 3.436 N/A HIS 32.A N ARG 4.A O no hydrogen 3.339 N/A HIS 32.A ND1 TRP 61.A O no hydrogen 3.199 N/A GLU 37.A N ASN 84.A O no hydrogen 3.030 N/A ASP 39.A N ARG 82.A O no hydrogen 2.908 N/A LEU 41.A N ALA 80.A O no hydrogen 2.641 N/A LYS 42.A N GLU 45.A O no hydrogen 3.064 N/A ASN 43.A N GLU 78.A O no hydrogen 2.594 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.229 N/A GLU 45.A N LYS 42.A O no hydrogen 3.010 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.866 N/A ARG 46.A NE ASP 39.A OD2 no hydrogen 3.030 N/A ARG 46.A NH2 ASP 39.A OD1 no hydrogen 2.701 N/A ILE 47.A N LEU 40.A O no hydrogen 2.876 N/A VAL 50.A N GLU 48.A O no hydrogen 2.647 N/A GLU 51.A N TYR 68.A O no hydrogen 2.878 N/A SER 53.A N LEU 66.A O no hydrogen 2.929 N/A SER 53.A OG LEU 66.A O no hydrogen 3.547 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.245 N/A SER 58.A N SER 62.A O no hydrogen 2.838 N/A TRP 61.A N SER 58.A O no hydrogen 2.834 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.807 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.626 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.529 N/A PHE 63.A N PHE 31.A O no hydrogen 2.867 N/A TYR 64.A N SER 56.A O no hydrogen 3.068 N/A LEU 65.A N VAL 28.A O no hydrogen 2.866 N/A LEU 66.A N SER 53.A OG no hydrogen 2.741 N/A TYR 67.A N CYS 26.A O no hydrogen 2.876 N/A TYR 68.A N GLU 51.A O no hydrogen 2.931 N/A THR 69.A N LEU 24.A O no hydrogen 3.079 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.031 N/A PHE 71.A N ASN 22.A O no hydrogen 2.800 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.501 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.113 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.945 N/A ALA 80.A N LEU 41.A O no hydrogen 3.062 N/A CYS 81.A N VAL 94.A O no hydrogen 2.632 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.952 N/A ARG 82.A N ASP 39.A O no hydrogen 2.759 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.337 N/A VAL 83.A N LYS 92.A O no hydrogen 2.918 N/A ASN 84.A N GLU 37.A O no hydrogen 2.864 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.790 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.698 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.790 N/A LEU 88.A N HIS 85.A O no hydrogen 2.752 N/A LYS 92.A N VAL 83.A O no hydrogen 2.883 N/A VAL 94.A N CYS 81.A O no hydrogen 2.792 N/A TRP 96.A N TYR 79.A O no hydrogen 2.622 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.704 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.901 N/A