Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gzq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.753 N/A ARG 4.A NH1 ASP 60.A OD2 no hydrogen 3.178 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.155 N/A LYS 7.A N SER 29.A O no hydrogen 2.698 N/A GLN 9.A N TYR 27.A O no hydrogen 2.829 N/A TYR 11.A N ASN 25.A O no hydrogen 2.921 N/A SER 12.A OG HIS 14.A O no hydrogen 2.635 N/A ARG 13.A N PHE 23.A O no hydrogen 2.957 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.959 N/A GLY 19.A N PRO 73.A O no hydrogen 2.947 N/A LYS 20.A N GLU 17.A O no hydrogen 3.056 N/A ASN 22.A N PHE 71.A O no hydrogen 2.591 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.941 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.623 N/A LEU 24.A N THR 69.A O no hydrogen 2.922 N/A ASN 25.A N TYR 11.A O no hydrogen 2.594 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.169 N/A CYS 26.A N TYR 67.A O no hydrogen 2.662 N/A TYR 27.A N GLN 9.A O no hydrogen 2.827 N/A VAL 28.A N LEU 65.A O no hydrogen 3.032 N/A SER 29.A N LYS 7.A O no hydrogen 2.880 N/A HIS 32.A N ARG 4.A O no hydrogen 3.164 N/A GLU 37.A N ASN 84.A O no hydrogen 3.164 N/A ASP 39.A N ARG 82.A O no hydrogen 2.879 N/A LEU 41.A N ALA 80.A O no hydrogen 2.761 N/A LYS 42.A N GLU 45.A O no hydrogen 2.928 N/A ASN 43.A N GLU 78.A O no hydrogen 2.657 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.896 N/A GLU 45.A N LYS 42.A O no hydrogen 2.737 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 3.151 N/A ARG 46.A NH2 ASP 39.A OD1 no hydrogen 3.306 N/A ILE 47.A N LEU 40.A O no hydrogen 2.787 N/A GLU 51.A N TYR 68.A O no hydrogen 2.909 N/A SER 53.A N LEU 66.A O no hydrogen 2.920 N/A SER 53.A OG ASP 54.A O no hydrogen 3.502 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.790 N/A SER 58.A N SER 62.A O no hydrogen 2.881 N/A TRP 61.A N SER 58.A O no hydrogen 2.875 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.674 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.932 N/A PHE 63.A N PHE 31.A O no hydrogen 2.927 N/A TYR 64.A N SER 56.A O no hydrogen 3.079 N/A LEU 65.A N VAL 28.A O no hydrogen 2.869 N/A LEU 66.A N SER 53.A OG no hydrogen 2.953 N/A TYR 67.A N CYS 26.A O no hydrogen 2.904 N/A TYR 68.A N GLU 51.A O no hydrogen 2.915 N/A THR 69.A N LEU 24.A O no hydrogen 3.157 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.911 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.245 N/A PHE 71.A N ASN 22.A O no hydrogen 3.152 N/A THR 74.A OG1 LYS 76.A O no hydrogen 2.857 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.568 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.787 N/A TYR 79.A OH THR 72.A O no hydrogen 3.196 N/A ALA 80.A N LEU 41.A O no hydrogen 3.150 N/A CYS 81.A N VAL 94.A O no hydrogen 2.926 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.904 N/A ARG 82.A N ASP 39.A O no hydrogen 2.695 N/A ARG 82.A NE ASP 39.A OD2 no hydrogen 3.529 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.486 N/A VAL 83.A N LYS 92.A O no hydrogen 2.911 N/A ASN 84.A N GLU 37.A O no hydrogen 2.974 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.919 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.843 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.181 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.155 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.919 N/A LEU 88.A N HIS 85.A O no hydrogen 2.672 N/A LYS 92.A N VAL 83.A O no hydrogen 2.951 N/A VAL 94.A N CYS 81.A O no hydrogen 2.915 N/A LYS 95.A NZ GLU 78.A OE1 no hydrogen 3.204 N/A TRP 96.A N TYR 79.A O no hydrogen 2.829 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.044 N/A ARG 98.A NH1 THR 74.A O no hydrogen 2.948 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.989 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.223 N/A MET 100.A N ASP 97.A O no hydrogen 3.172 N/A