Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d2t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ARG 10.A O no hydrogen 2.842 N/A CYS 5.A SG HIS 28.A ND1 no hydrogen 3.901 N/A GLY 6.A N GLN 23.A O no hydrogen 2.889 N/A CYS 8.A SG HIS 25.A ND1 no hydrogen 3.812 N/A CYS 8.A SG HIS 28.A ND1 no hydrogen 3.288 N/A ARG 9.A N CYS 5.A O no hydrogen 3.089 N/A ILE 12.A N PRO 3.A O no hydrogen 2.926 N/A VAL 17.A N TRP 24.A O no hydrogen 3.015 N/A ALA 19.A N LYS 22.A O no hydrogen 3.062 N/A LYS 22.A N ALA 19.A O no hydrogen 3.033 N/A GLN 23.A NE2 ASN 18.A OD1 no hydrogen 3.530 N/A TRP 24.A N VAL 17.A O no hydrogen 2.904 N/A TRP 24.A NE1 ALA 19.A O no hydrogen 2.949 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.589 N/A HIS 28.A N HIS 25.A O no hydrogen 2.989 N/A PHE 29.A N HIS 25.A O no hydrogen 3.225 N/A CYS 31.A N LYS 36.A O no hydrogen 3.068 N/A CYS 31.A SG HIS 55.A ND1 no hydrogen 3.829 N/A ALA 32.A N ALA 50.A O no hydrogen 2.790 N/A CYS 34.A SG HIS 55.A ND1 no hydrogen 3.425 N/A PHE 38.A N PHE 29.A O no hydrogen 3.440 N/A HIS 41.A N PHE 38.A O no hydrogen 3.073 N/A HIS 43.A NE2 GLU 45.A OE2 no hydrogen 3.005 N/A TYR 44.A N TYR 51.A O no hydrogen 3.003 N/A ARG 46.A N LEU 49.A O no hydrogen 2.935 N/A LEU 49.A N ARG 46.A O no hydrogen 3.105 N/A TYR 51.A N TYR 44.A O no hydrogen 2.823 N/A CYS 52.A SG THR 54.A OG1 no hydrogen 3.202 N/A CYS 52.A SG HIS 55.A ND1 no hydrogen 3.382 N/A TYR 56.A N CYS 52.A O no hydrogen 2.754 N/A ASN 57.A N GLU 53.A O no hydrogen 3.077 N/A GLN 58.A N THR 54.A O no hydrogen 3.305 N/A LEU 59.A N HIS 55.A O no hydrogen 3.133 N/A PHE 60.A N TYR 56.A O no hydrogen 2.989 N/A GLY 61.A N ASN 57.A O no hydrogen 2.916 N/A CYS 64.A N ARG 69.A O no hydrogen 2.867 N/A PHE 65.A N ALA 82.A O no hydrogen 2.772 N/A ASN 68.A N CYS 64.A O no hydrogen 2.868 N/A ILE 71.A N ASP 62.A O no hydrogen 2.932 N/A VAL 76.A N TRP 83.A O no hydrogen 2.881 N/A ALA 78.A N LYS 81.A O no hydrogen 3.075 N/A LYS 81.A N ALA 78.A O no hydrogen 2.877 N/A LYS 81.A NZ LEU 79.A O no hydrogen 3.473 N/A LYS 81.A NZ MET 108.A O no hydrogen 2.968 N/A TRP 83.A N VAL 76.A O no hydrogen 2.884 N/A CYS 87.A N CYS 84.A O no hydrogen 2.888 N/A PHE 88.A N CYS 84.A O no hydrogen 3.033 N/A CYS 90.A N THR 95.A O no hydrogen 2.816 N/A CYS 90.A SG THR 92.A OG1 no hydrogen 3.140 N/A SER 91.A N PRO 110.A O no hydrogen 2.956 N/A SER 91.A OG PRO 110.A O no hydrogen 2.855 N/A CYS 93.A SG THR 95.A OG1 no hydrogen 3.048 N/A ASN 94.A N CYS 90.A O no hydrogen 2.842 N/A LYS 96.A NZ ASN 86.A O no hydrogen 2.799 N/A LEU 97.A N PHE 88.A O no hydrogen 2.900 N/A THR 98.A N ASN 101.A OD1 no hydrogen 2.838 N/A LYS 100.A N THR 98.A OG1 no hydrogen 3.025 N/A ASN 101.A N THR 98.A O no hydrogen 3.071 N/A VAL 104.A N VAL 111.A O no hydrogen 2.681 N/A PHE 106.A N LYS 109.A O no hydrogen 2.884 N/A MET 108.A N GLU 105.A OE2 no hydrogen 2.857 N/A LYS 109.A N PHE 106.A O no hydrogen 2.893 N/A VAL 111.A N VAL 104.A O no hydrogen 2.839 N/A CYS 115.A SG THR 92.A OG1 no hydrogen 3.144 N/A TYR 116.A N CYS 112.A O no hydrogen 2.993 N/A GLU 117.A N LYS 113.A O no hydrogen 3.129 N/A LYS 118.A N CYS 115.A O no hydrogen 2.932 N/A LYS 118.A NZ LYS 114.A O no hydrogen 3.562 N/A PHE 119.A N TYR 116.A O no hydrogen 3.004 N/A LYS 124.A N PRO 120.A O no hydrogen 3.073 N/A LYS 124.A NZ GLU 117.A O no hydrogen 3.191 N/A LYS 125.A N LEU 121.A O no hydrogen 2.922 N/A ARG 126.A N GLU 122.A O no hydrogen 3.290 N/A ARG 126.A NE GLU 122.A OE1 no hydrogen 2.891 N/A ARG 126.A NH2 GLU 122.A OE2 no hydrogen 2.971 N/A LEU 127.A N LEU 123.A O no hydrogen 2.942 N/A LYS 128.A N LYS 124.A O no hydrogen 3.200 N/A LEU 130.A N ARG 126.A O no hydrogen 3.126 N/A