Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hcm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASP 86.A OD2 no hydrogen 2.616 N/A TRP 7.A N ARG 3.A O no hydrogen 2.964 N/A LEU 8.A N LEU 4.A O no hydrogen 2.739 N/A GLU 9.A N ARG 5.A O no hydrogen 2.820 N/A GLU 10.A N PRO 6.A O no hydrogen 3.067 N/A GLN 11.A N TRP 7.A O no hydrogen 2.862 N/A GLN 11.A NE2 TRP 7.A O no hydrogen 2.755 N/A ILE 12.A N LEU 8.A O no hydrogen 2.826 N/A GLN 13.A N GLU 9.A O no hydrogen 3.403 N/A SER 14.A N GLU 10.A O no hydrogen 3.045 N/A SER 14.A OG GLN 11.A O no hydrogen 3.184 N/A GLY 15.A N ILE 12.A O no hydrogen 3.086 N/A ARG 16.A N SER 14.A OG no hydrogen 2.735 N/A TYR 17.A OH GLN 11.A OE1 no hydrogen 2.712 N/A VAL 20.A N TYR 17.A O no hydrogen 2.910 N/A LEU 23.A N VAL 29.A O no hydrogen 2.793 N/A ASP 24.A N VAL 29.A O no hydrogen 3.436 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.807 N/A SER 26.A N ASP 24.A OD2 no hydrogen 3.280 N/A ALA 27.A N ASP 24.A OD2 no hydrogen 2.825 N/A VAL 29.A N ASP 24.A O no hydrogen 2.903 N/A PHE 30.A N TYR 97.A O no hydrogen 2.935 N/A GLN 31.A N GLN 21.A O no hydrogen 3.092 N/A GLN 31.A NE2 GLY 19.A O no hydrogen 3.454 N/A ILE 32.A N ARG 95.A O no hydrogen 2.837 N/A TRP 34.A N ALA 93.A O no hydrogen 2.922 N/A ALA 38.A N HIS 36.A ND1 no hydrogen 3.167 N/A ARG 39.A N HIS 36.A O no hydrogen 2.920 N/A ASN 43.A N ASP 47.A OD2 no hydrogen 2.886 N/A LYS 46.A N ASN 43.A O no hydrogen 3.051 N/A ASP 47.A N ASN 43.A O no hydrogen 3.132 N/A THR 49.A OG1 ASP 45.A O no hydrogen 3.134 N/A ARG 52.A N ALA 48.A O no hydrogen 2.858 N/A ASN 53.A N THR 49.A O no hydrogen 2.736 N/A ASN 53.A ND2 TYR 17.A OH no hydrogen 2.599 N/A TRP 54.A N LEU 50.A O no hydrogen 3.125 N/A ALA 55.A N PHE 51.A O no hydrogen 3.212 N/A ILE 56.A N ARG 52.A O no hydrogen 2.924 N/A HIS 57.A N ASN 53.A O no hydrogen 2.629 N/A HIS 57.A NE2 CYS 2.A O no hydrogen 3.231 N/A THR 58.A N TRP 54.A O no hydrogen 3.057 N/A THR 58.A OG1 TRP 54.A O no hydrogen 2.889 N/A THR 58.A OG1 ALA 55.A O no hydrogen 3.507 N/A GLY 59.A N ILE 56.A O no hydrogen 3.015 N/A TYR 61.A N ALA 55.A O no hydrogen 3.152 N/A LYS 62.A N ASP 66.A OD2 no hydrogen 2.959 N/A ILE 65.A N LYS 62.A O no hydrogen 3.153 N/A ASP 66.A N LYS 62.A O no hydrogen 3.053 N/A THR 72.A OG1 ASP 69.A OD2 no hydrogen 2.136 N/A TRP 73.A N ASP 69.A O no hydrogen 2.945 N/A LYS 74.A N PRO 70.A O no hydrogen 2.767 N/A LYS 74.A NZ LYS 35.A O no hydrogen 2.912 N/A ALA 75.A N LYS 71.A O no hydrogen 2.973 N/A ASN 76.A N THR 72.A O no hydrogen 2.736 N/A PHE 77.A N TRP 73.A O no hydrogen 3.018 N/A ARG 78.A N LYS 74.A O no hydrogen 2.981 N/A CYS 79.A N ALA 75.A O no hydrogen 2.926 N/A CYS 79.A SG ALA 75.A O no hydrogen 3.390 N/A ALA 80.A N ASN 76.A O no hydrogen 2.894 N/A LEU 81.A N PHE 77.A O no hydrogen 2.809 N/A ASN 82.A N ARG 78.A O no hydrogen 2.947 N/A SER 83.A N CYS 79.A O no hydrogen 3.016 N/A SER 83.A N ALA 80.A O no hydrogen 3.274 N/A SER 83.A OG CYS 79.A O no hydrogen 3.400 N/A SER 83.A OG ALA 80.A O no hydrogen 2.554 N/A LEU 84.A N LEU 81.A O no hydrogen 2.985 N/A LYS 88.A N ALA 98.A O no hydrogen 2.928 N/A LEU 90.A N VAL 96.A O no hydrogen 2.933 N/A ASP 92.A N LEU 90.A O no hydrogen 2.479 N/A ARG 95.A N ILE 32.A O no hydrogen 3.000 N/A TYR 97.A N PHE 30.A O no hydrogen 2.862 N/A ALA 98.A N LYS 88.A O no hydrogen 2.718 N/A LEU 99.A N ARG 28.A O no hydrogen 2.625 N/A LEU 100.A N ASP 86.A O no hydrogen 2.929 N/A