Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d7i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.893 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 2.810 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.838 N/A LYS 6.A N SER 28.A O no hydrogen 2.792 N/A GLN 8.A N TYR 26.A O no hydrogen 2.937 N/A TYR 10.A N ASN 24.A O no hydrogen 3.010 N/A SER 11.A OG HIS 13.A O no hydrogen 2.616 N/A SER 11.A OG MET 99.A O no hydrogen 3.408 N/A ARG 12.A N PHE 22.A O no hydrogen 2.805 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.160 N/A GLY 18.A N PRO 72.A O no hydrogen 2.806 N/A LYS 19.A N GLU 16.A O no hydrogen 3.102 N/A ASN 21.A N PHE 70.A O no hydrogen 2.919 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.024 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.664 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.647 N/A LEU 23.A N THR 68.A O no hydrogen 2.882 N/A ASN 24.A N TYR 10.A O no hydrogen 2.673 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.699 N/A CYS 25.A N TYR 66.A O no hydrogen 2.682 N/A TYR 26.A N GLN 8.A O no hydrogen 2.787 N/A VAL 27.A N LEU 64.A O no hydrogen 2.867 N/A SER 28.A N LYS 6.A O no hydrogen 2.906 N/A HIS 31.A N ARG 3.A O no hydrogen 2.945 N/A GLU 36.A N ASN 83.A O no hydrogen 2.928 N/A ASP 38.A N ARG 81.A O no hydrogen 2.855 N/A LEU 40.A N ALA 79.A O no hydrogen 2.705 N/A LYS 41.A N GLU 44.A O no hydrogen 2.820 N/A ASN 42.A N GLU 77.A O no hydrogen 2.749 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.164 N/A GLU 44.A N LYS 41.A O no hydrogen 3.092 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.819 N/A ILE 46.A N LEU 39.A O no hydrogen 2.802 N/A GLU 50.A N TYR 67.A O no hydrogen 2.767 N/A HIS 51.A ND1 SER 52.A O no hydrogen 3.033 N/A SER 52.A N LEU 65.A O no hydrogen 2.848 N/A SER 52.A OG ASP 53.A O no hydrogen 3.444 N/A SER 55.A N TYR 63.A O no hydrogen 2.894 N/A SER 55.A OG ASP 53.A O no hydrogen 3.017 N/A SER 55.A OG TYR 63.A O no hydrogen 3.454 N/A SER 57.A N SER 61.A O no hydrogen 2.935 N/A TRP 60.A N SER 57.A O no hydrogen 2.916 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.007 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.662 N/A PHE 62.A N PHE 30.A O no hydrogen 2.991 N/A TYR 63.A N SER 55.A O no hydrogen 2.987 N/A LEU 64.A N VAL 27.A O no hydrogen 2.807 N/A LEU 65.A N SER 52.A OG no hydrogen 2.854 N/A TYR 66.A N CYS 25.A O no hydrogen 2.823 N/A TYR 67.A N GLU 50.A O no hydrogen 2.804 N/A THR 68.A N LEU 23.A O no hydrogen 3.162 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.789 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.514 N/A PHE 70.A N ASN 21.A O no hydrogen 2.950 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.921 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.944 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.818 N/A ALA 79.A N LEU 40.A O no hydrogen 2.901 N/A CYS 80.A N VAL 93.A O no hydrogen 2.855 N/A ARG 81.A N ASP 38.A O no hydrogen 2.705 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 2.996 N/A VAL 82.A N LYS 91.A O no hydrogen 2.821 N/A ASN 83.A N GLU 36.A O no hydrogen 2.850 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.839 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.633 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.944 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.244 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.838 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.633 N/A LEU 87.A N HIS 84.A O no hydrogen 2.845 N/A LYS 91.A N VAL 82.A O no hydrogen 2.764 N/A VAL 93.A N CYS 80.A O no hydrogen 2.761 N/A LYS 94.A NZ GLU 77.A OE1 no hydrogen 3.437 N/A TRP 95.A N TYR 78.A O no hydrogen 2.953 N/A ARG 97.A NH1 ASP 76.A O no hydrogen 3.020 N/A