Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d7j_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.832 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 2.873 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.826 N/A LYS 6.A N SER 28.A O no hydrogen 2.814 N/A GLN 8.A N TYR 26.A O no hydrogen 2.931 N/A TYR 10.A N ASN 24.A O no hydrogen 3.001 N/A SER 11.A OG HIS 13.A O no hydrogen 2.658 N/A ARG 12.A N PHE 22.A O no hydrogen 2.741 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.102 N/A GLY 18.A N PRO 72.A O no hydrogen 2.925 N/A LYS 19.A N GLU 16.A O no hydrogen 3.124 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 2.826 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.134 N/A SER 20.A OG GLU 69.A OE2 no hydrogen 3.441 N/A ASN 21.A N PHE 70.A O no hydrogen 2.819 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.991 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.659 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.622 N/A LEU 23.A N THR 68.A O no hydrogen 2.829 N/A ASN 24.A N TYR 10.A O no hydrogen 2.746 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.582 N/A CYS 25.A N TYR 66.A O no hydrogen 2.650 N/A TYR 26.A N GLN 8.A O no hydrogen 2.811 N/A VAL 27.A N LEU 64.A O no hydrogen 2.875 N/A SER 28.A N LYS 6.A O no hydrogen 2.877 N/A HIS 31.A N ARG 3.A O no hydrogen 2.966 N/A GLU 36.A N ASN 83.A O no hydrogen 2.911 N/A ASP 38.A N ARG 81.A O no hydrogen 2.844 N/A LEU 40.A N ALA 79.A O no hydrogen 2.794 N/A LYS 41.A N GLU 44.A O no hydrogen 2.771 N/A ASN 42.A N GLU 77.A O no hydrogen 2.705 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.906 N/A GLU 44.A N LYS 41.A O no hydrogen 3.029 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.689 N/A ARG 45.A NH2 ASP 38.A OD1 no hydrogen 3.533 N/A ILE 46.A N LEU 39.A O no hydrogen 2.851 N/A GLU 50.A N TYR 67.A O no hydrogen 2.861 N/A HIS 51.A ND1 SER 52.A O no hydrogen 3.154 N/A SER 52.A N LEU 65.A O no hydrogen 3.027 N/A SER 52.A OG ASP 53.A O no hydrogen 3.350 N/A SER 55.A N TYR 63.A O no hydrogen 2.927 N/A SER 55.A OG ASP 53.A O no hydrogen 3.120 N/A SER 57.A N SER 61.A O no hydrogen 2.997 N/A TRP 60.A N SER 57.A O no hydrogen 2.920 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.918 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.652 N/A PHE 62.A N PHE 30.A O no hydrogen 2.969 N/A TYR 63.A N SER 55.A O no hydrogen 3.065 N/A LEU 64.A N VAL 27.A O no hydrogen 2.831 N/A LEU 65.A N SER 52.A OG no hydrogen 3.013 N/A TYR 66.A N CYS 25.A O no hydrogen 2.779 N/A TYR 67.A N GLU 50.A O no hydrogen 2.864 N/A THR 68.A N LEU 23.A O no hydrogen 3.081 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.574 N/A PHE 70.A N ASN 21.A O no hydrogen 2.967 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.773 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.976 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.857 N/A ALA 79.A N LEU 40.A O no hydrogen 2.960 N/A CYS 80.A N VAL 93.A O no hydrogen 2.804 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.910 N/A ARG 81.A N ASP 38.A O no hydrogen 2.751 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.087 N/A VAL 82.A N LYS 91.A O no hydrogen 2.769 N/A ASN 83.A N GLU 36.A O no hydrogen 2.896 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.828 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.717 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.888 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.304 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.826 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.717 N/A LEU 87.A N HIS 84.A O no hydrogen 2.926 N/A LYS 91.A N VAL 82.A O no hydrogen 2.746 N/A VAL 93.A N CYS 80.A O no hydrogen 2.733 N/A TRP 95.A N TYR 78.A O no hydrogen 2.959 N/A ARG 97.A NH1 ASP 76.A O no hydrogen 2.894 N/A ARG 97.A NH2 GLU 74.A O no hydrogen 3.125 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.102 N/A