Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ec4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N CYS 58.A O no hydrogen 3.004 N/A ASN 7.A ND2 LEU 11.A O no hydrogen 2.493 N/A THR 9.A N ASN 7.A OD1 no hydrogen 3.106 N/A THR 9.A OG1 ASN 7.A OD1 no hydrogen 2.788 N/A LEU 11.A N THR 9.A OG1 no hydrogen 3.246 N/A ARG 13.A N HIS 57.A O no hydrogen 3.287 N/A ARG 13.A NH1 PHE 5.A O no hydrogen 3.029 N/A ARG 13.A NH2 PHE 5.A O no hydrogen 2.645 N/A ASN 14.A N PHE 56.A O no hydrogen 3.232 N/A ASN 14.A ND2 TYR 45.A OH no hydrogen 3.206 N/A SER 16.A OG ASN 14.A OD1 no hydrogen 2.515 N/A MET 17.A N ASN 14.A O no hydrogen 3.461 N/A ALA 18.A N PRO 15.A O no hydrogen 2.911 N/A ALA 22.A N ASP 19.A OD2 no hydrogen 3.375 N/A ARG 23.A N TYR 20.A O no hydrogen 2.731 N/A ARG 23.A NE ALA 40.A O no hydrogen 2.917 N/A ARG 23.A NH1 MET 17.A O no hydrogen 2.762 N/A ARG 23.A NH2 ALA 40.A O no hydrogen 2.505 N/A ILE 24.A N TYR 20.A O no hydrogen 3.117 N/A THR 26.A N ARG 23.A O no hydrogen 2.789 N/A THR 26.A OG1 ARG 23.A O no hydrogen 2.608 N/A PHE 27.A N ILE 24.A O no hydrogen 3.232 N/A GLY 28.A N PHE 25.A O no hydrogen 3.048 N/A TRP 30.A N PHE 27.A O no hydrogen 3.384 N/A TRP 30.A NE1 VAL 34.A O no hydrogen 3.057 N/A GLU 37.A N ASN 35.A OD1 no hydrogen 3.150 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 3.126 N/A LEU 39.A N ASN 35.A O no hydrogen 2.954 N/A ALA 40.A N LYS 36.A O no hydrogen 3.063 N/A ARG 41.A N GLU 37.A O no hydrogen 3.274 N/A ALA 42.A N LEU 39.A O no hydrogen 2.949 N/A GLY 43.A N ALA 40.A O no hydrogen 2.793 N/A PHE 44.A N LEU 39.A O no hydrogen 3.385 N/A TYR 45.A N LYS 54.A O no hydrogen 3.133 N/A ALA 46.A N THR 26.A OG1 no hydrogen 2.909 N/A LEU 47.A N LYS 52.A O no hydrogen 2.867 N/A LYS 52.A N GLU 49.A O no hydrogen 3.425 N/A VAL 53.A N LEU 62.A O no hydrogen 3.121 N/A LYS 54.A N TYR 45.A O no hydrogen 3.158 N/A CYS 55.A N GLY 60.A O no hydrogen 2.719 N/A CYS 55.A SG GLY 43.A O no hydrogen 3.708 N/A CYS 55.A SG HIS 75.A NE2 no hydrogen 3.428 N/A PHE 56.A N GLY 43.A O no hydrogen 2.883 N/A HIS 57.A NE2 ASN 10.A O no hydrogen 2.656 N/A CYS 58.A SG HIS 75.A NE2 no hydrogen 3.703 N/A LEU 62.A N VAL 53.A O no hydrogen 2.888 N/A ASP 64.A N ASP 51.A OD1 no hydrogen 3.180 N/A TRP 65.A N ASP 51.A OD2 no hydrogen 2.950 N/A LYS 66.A N GLU 69.A OE1 no hydrogen 2.790 N/A SER 68.A N SER 33.A O no hydrogen 3.029 N/A GLU 69.A N LYS 66.A O no hydrogen 3.286 N/A GLN 74.A N ASP 70.A O no hydrogen 2.903 N/A HIS 75.A N PRO 71.A O no hydrogen 2.852 N/A HIS 75.A ND1 ALA 42.A O no hydrogen 2.891 N/A ALA 76.A N TRP 72.A O no hydrogen 3.381 N/A LYS 77.A N GLU 73.A O no hydrogen 3.076 N/A TRP 78.A N GLN 74.A O no hydrogen 3.458 N/A TYR 79.A N HIS 75.A O no hydrogen 3.065 N/A TYR 79.A OH GLY 61.A O no hydrogen 2.667 N/A CYS 82.A SG HIS 75.A NE2 no hydrogen 3.688 N/A TYR 84.A OH ARG 41.A O no hydrogen 2.408 N/A LEU 86.A N CYS 82.A O no hydrogen 2.981 N/A GLU 87.A N LYS 83.A O no hydrogen 2.830 N/A GLN 88.A N TYR 84.A O no hydrogen 2.957 N/A LYS 89.A N LEU 85.A O no hydrogen 2.839 N/A GLY 90.A N LEU 86.A O no hydrogen 3.279 N/A TYR 93.A N GLY 90.A O no hydrogen 3.045 N/A ASN 95.A N GLN 91.A O no hydrogen 2.718 N/A ASN 96.A N GLU 92.A O no hydrogen 2.628 N/A ASN 96.A N TYR 93.A O no hydrogen 3.043 N/A ASN 96.A ND2 GLU 92.A O no hydrogen 2.791 N/A ILE 97.A N TYR 93.A O no hydrogen 2.957 N/A HIS 98.A NE2 ALA 76.A O no hydrogen 2.687 N/A LEU 99.A N ASN 95.A O no hydrogen 2.872 N/A THR 100.A N ASN 96.A O no hydrogen 2.936 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.702 N/A THR 100.A OG1 ILE 97.A O no hydrogen 3.126 N/A HIS 101.A N ILE 97.A O no hydrogen 3.230 N/A SER 102.A N HIS 98.A O no hydrogen 2.723 N/A SER 102.A OG HIS 98.A O no hydrogen 3.200 N/A LEU 103.A N THR 100.A O no hydrogen 3.100 N/A GLU 104.A N THR 100.A O no hydrogen 3.219 N/A LEU 107.A N LEU 103.A O no hydrogen 2.858 N/A