Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.565 N/A TYR 3.A N ARG 92.A O no hydrogen 2.899 N/A VAL 5.A N ILE 90.A O no hydrogen 2.907 N/A ILE 7.A N LEU 88.A O no hydrogen 2.840 N/A ILE 9.A N LEU 86.A O no hydrogen 2.874 N/A ASP 12.A N LYS 16.A O no hydrogen 2.897 N/A ASP 14.A N ASP 12.A OD1 no hydrogen 2.814 N/A GLY 15.A N ASP 12.A O no hydrogen 2.868 N/A LYS 16.A N ASP 12.A OD1 no hydrogen 3.007 N/A LYS 16.A NZ ASP 14.A O no hydrogen 3.131 N/A ASN 20.A N ARG 35.A O no hydrogen 3.010 N/A LYS 22.A N VAL 32.A O no hydrogen 2.932 N/A GLY 24.A N MET 29.A O no hydrogen 2.802 N/A VAL 25.A N HIS 66.A O no hydrogen 2.951 N/A GLN 27.A N GLY 24.A O no hydrogen 2.928 N/A GLN 27.A NE2 ASP 26.A OD2 no hydrogen 3.304 N/A VAL 32.A N LYS 22.A O no hydrogen 2.875 N/A VAL 33.A N ASP 53.A O no hydrogen 2.924 N/A SER 34.A N ASN 20.A O no hydrogen 2.963 N/A ARG 35.A NH2 ASN 37.A OD1 no hydrogen 3.012 N/A ASN 37.A N GLY 18.A O no hydrogen 2.891 N/A GLU 39.A N ASP 43.A OD2 no hydrogen 2.937 N/A SER 40.A N ASN 37.A O no hydrogen 3.084 N/A SER 40.A OG GLY 18.A O no hydrogen 3.154 N/A SER 40.A OG ASN 37.A O no hydrogen 2.584 N/A ALA 42.A N PHE 17.A O no hydrogen 2.953 N/A ASP 43.A N SER 40.A O no hydrogen 3.102 N/A THR 44.A N SER 40.A O no hydrogen 3.129 N/A THR 44.A N PRO 41.A O no hydrogen 3.292 N/A THR 44.A OG1 SER 40.A O no hydrogen 3.042 N/A CYS 45.A N PRO 41.A O no hydrogen 3.208 N/A CYS 45.A SG PRO 41.A O no hydrogen 3.355 N/A CYS 45.A SG ALA 42.A O no hydrogen 3.640 N/A CYS 45.A SG PRO 47.A O no hydrogen 3.536 N/A LYS 48.A NZ ASN 50.A OD1 no hydrogen 2.964 N/A LEU 49.A N ALA 42.A O no hydrogen 3.092 N/A ASN 50.A N ASP 53.A OD2 no hydrogen 2.865 N/A GLY 52.A N VAL 33.A O no hydrogen 2.748 N/A ASP 53.A N ASN 50.A O no hydrogen 3.073 N/A GLN 54.A N ARG 91.A O no hydrogen 2.950 N/A ILE 55.A N LEU 31.A O no hydrogen 3.002 N/A VAL 56.A N VAL 89.A O no hydrogen 2.867 N/A LEU 57.A N VAL 89.A O no hydrogen 3.152 N/A ILE 58.A N ARG 61.A O no hydrogen 2.941 N/A ASN 59.A N ALA 87.A O no hydrogen 2.793 N/A ARG 61.A N ILE 58.A O no hydrogen 2.906 N/A ILE 63.A N VAL 56.A O no hydrogen 3.490 N/A SER 64.A N ASP 62.A OD1 no hydrogen 3.124 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 3.050 N/A HIS 66.A N ILE 63.A O no hydrogen 3.093 N/A THR 67.A N GLN 70.A OE1 no hydrogen 2.847 N/A THR 67.A OG1 GLN 70.A OE1 no hydrogen 3.456 N/A HIS 68.A N ASP 26.A OD1 no hydrogen 2.879 N/A HIS 68.A ND1 GLY 23.A O no hydrogen 2.797 N/A GLN 70.A N THR 67.A OG1 no hydrogen 2.999 N/A VAL 71.A N THR 67.A O no hydrogen 3.081 N/A VAL 72.A N HIS 68.A O no hydrogen 3.140 N/A MET 73.A N ASP 69.A O no hydrogen 3.111 N/A PHE 74.A N GLN 70.A O no hydrogen 2.893 N/A ILE 75.A N VAL 71.A O no hydrogen 2.928 N/A LYS 76.A N VAL 72.A O no hydrogen 2.989 N/A ALA 77.A N MET 73.A O no hydrogen 2.809 N/A SER 78.A N ILE 75.A O no hydrogen 3.052 N/A SER 78.A OG ILE 75.A O no hydrogen 2.276 N/A ARG 79.A N LYS 76.A O no hydrogen 3.251 N/A ARG 79.A NE LYS 76.A O no hydrogen 3.008 N/A ARG 79.A NH1 GLY 15.A O no hydrogen 3.225 N/A GLU 80.A N ALA 77.A O no hydrogen 3.059 N/A SER 83.A N SER 81.A OG no hydrogen 3.198 N/A SER 83.A OG GLU 85.A OE1.B no hydrogen 3.237 N/A LEU 86.A N ILE 9.A O no hydrogen 2.763 N/A ALA 87.A N ASN 59.A OD1 no hydrogen 2.869 N/A LEU 88.A N ILE 7.A O no hydrogen 2.766 N/A VAL 89.A N LEU 57.A O no hydrogen 3.000 N/A ILE 90.A N VAL 5.A O no hydrogen 2.868 N/A ARG 91.A N GLN 54.A O no hydrogen 2.724 N/A ARG 91.A NH1 SER 2.A OG no hydrogen 3.359 N/A ARG 92.A N TYR 3.A O no hydrogen 2.749 N/A ARG 92.A NE ASP 53.A OD1 no hydrogen 2.782 N/A ARG 92.A NH2 LYS 48.A O no hydrogen 2.924 N/A ARG 92.A NH2 ASP 53.A OD1 no hydrogen 3.501 N/A ARG 92.A NH2 ASP 53.A OD2 no hydrogen 2.651 N/A ARG 93.A NH1 GLN 54.A OE1 no hydrogen 3.193 N/A