Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cug_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.006 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.975 N/A LYS 6.A N SER 28.A O no hydrogen 2.823 N/A GLN 8.A N TYR 26.A O no hydrogen 3.065 N/A TYR 10.A N ASN 24.A O no hydrogen 3.111 N/A SER 11.A OG HIS 13.A O no hydrogen 2.852 N/A ARG 12.A N PHE 22.A O no hydrogen 3.046 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.352 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.013 N/A GLY 18.A N PRO 72.A O no hydrogen 2.949 N/A SER 20.A OG GLU 69.A OE1 no hydrogen 3.170 N/A ASN 21.A N PHE 70.A O no hydrogen 2.792 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.971 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.782 N/A LEU 23.A N THR 68.A O no hydrogen 2.837 N/A ASN 24.A N TYR 10.A O no hydrogen 2.785 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.451 N/A CYS 25.A N TYR 66.A O no hydrogen 2.795 N/A TYR 26.A N GLN 8.A O no hydrogen 2.801 N/A VAL 27.A N LEU 64.A O no hydrogen 3.071 N/A SER 28.A N LYS 6.A O no hydrogen 3.118 N/A HIS 31.A N ARG 3.A O no hydrogen 3.361 N/A GLU 36.A N ASN 83.A O no hydrogen 2.858 N/A ASP 38.A N ARG 81.A O no hydrogen 2.752 N/A LEU 40.A N ALA 79.A O no hydrogen 2.824 N/A LYS 41.A N GLU 44.A O no hydrogen 2.938 N/A ASN 42.A N GLU 77.A O no hydrogen 2.815 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.299 N/A GLU 44.A N LYS 41.A O no hydrogen 3.278 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.735 N/A ARG 45.A NH1 GLU 47.A OE2 no hydrogen 2.800 N/A ILE 46.A N LEU 39.A O no hydrogen 2.955 N/A LYS 48.A NZ GLU 69.A O no hydrogen 3.148 N/A GLU 50.A N TYR 67.A O no hydrogen 2.859 N/A HIS 51.A ND1 SER 52.A O no hydrogen 3.063 N/A SER 52.A N LEU 65.A O no hydrogen 2.961 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.973 N/A SER 57.A N SER 61.A O no hydrogen 2.859 N/A TRP 60.A N SER 57.A O no hydrogen 3.114 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.128 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.571 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.369 N/A PHE 62.A N PHE 30.A O no hydrogen 2.769 N/A TYR 63.A N SER 55.A O no hydrogen 3.053 N/A LEU 64.A N VAL 27.A O no hydrogen 2.908 N/A LEU 65.A N SER 52.A OG no hydrogen 2.932 N/A TYR 66.A N CYS 25.A O no hydrogen 2.984 N/A TYR 67.A N GLU 50.A O no hydrogen 2.802 N/A THR 68.A N LEU 23.A O no hydrogen 3.150 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.726 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.489 N/A PHE 70.A N ASN 21.A O no hydrogen 2.811 N/A THR 73.A N ASP 76.A OD2 no hydrogen 3.160 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.839 N/A ASP 76.A N THR 73.A O no hydrogen 3.377 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.085 N/A ALA 79.A N LEU 40.A O no hydrogen 3.142 N/A CYS 80.A N VAL 93.A O no hydrogen 2.793 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.795 N/A ARG 81.A N ASP 38.A O no hydrogen 2.722 N/A VAL 82.A N LYS 91.A O no hydrogen 2.898 N/A ASN 83.A N GLU 36.A O no hydrogen 2.784 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.754 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.795 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.252 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.754 N/A LEU 87.A N HIS 84.A O no hydrogen 3.147 N/A LYS 91.A N VAL 82.A O no hydrogen 3.074 N/A VAL 93.A N CYS 80.A O no hydrogen 2.953 N/A TRP 95.A N TYR 78.A O no hydrogen 2.732 N/A ARG 97.A NH1 THR 73.A O no hydrogen 2.924 N/A ARG 97.A NH1 ASP 76.A O no hydrogen 2.816 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.450 N/A