Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cih_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 93.A OD1 no hydrogen 3.394 N/A LYS 5.A N SER 2.A OG no hydrogen 3.404 N/A LEU 9.A N LYS 5.A O no hydrogen 3.258 N/A PHE 10.A N GLY 6.A O no hydrogen 2.961 N/A LYS 11.A N ALA 7.A O no hydrogen 3.207 N/A THR 12.A N THR 8.A O no hydrogen 3.361 N/A THR 12.A OG1 THR 8.A O no hydrogen 3.178 N/A THR 12.A OG1 LEU 9.A O no hydrogen 3.468 N/A ARG 13.A N LEU 9.A O no hydrogen 2.946 N/A CYS 14.A N PHE 10.A O no hydrogen 3.004 N/A LEU 15.A N PHE 10.A O no hydrogen 2.734 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.593 N/A GLN 16.A NE2 THR 12.A O no hydrogen 3.344 N/A CYS 17.A N CYS 14.A O no hydrogen 2.544 N/A HIS 18.A N CYS 14.A O no hydrogen 3.090 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.796 N/A THR 19.A OG1 HIS 18.A O no hydrogen 2.781 N/A LYS 27.A NZ LEU 15.A O no hydrogen 2.609 N/A VAL 28.A N CYS 17.A O no hydrogen 3.470 N/A LEU 32.A N THR 19.A O no hydrogen 3.032 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 2.749 N/A ARG 38.A NH2 HIS 33.A O no hydrogen 2.895 N/A SER 40.A OG ASN 52.A O no hydrogen 2.649 N/A SER 40.A OG ASN 56.A OD1 no hydrogen 2.916 N/A GLN 42.A N TYR 48.A OH no hydrogen 2.505 N/A GLN 42.A NE2 TYR 48.A OH no hydrogen 2.747 N/A TYR 46.A OH VAL 28.A O no hydrogen 2.433 N/A TYR 48.A OH GLN 42.A O no hydrogen 2.273 N/A THR 49.A OG1 ASN 52.A OD1 no hydrogen 3.300 N/A ASP 50.A N ASP 50.A OD1 no hydrogen 2.529 N/A ALA 51.A N THR 49.A OG1 no hydrogen 3.320 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.493 N/A ASN 63.A N ASP 60.A O no hydrogen 2.868 N/A MET 64.A N ASP 60.A O no hydrogen 2.933 N/A SER 65.A N GLU 61.A O no hydrogen 3.333 N/A SER 65.A OG GLU 61.A O no hydrogen 3.569 N/A SER 65.A OG ASN 62.A O no hydrogen 2.354 N/A TYR 67.A N ASN 63.A O no hydrogen 3.014 N/A LEU 68.A N MET 64.A O no hydrogen 2.853 N/A THR 69.A N SER 65.A O no hydrogen 2.849 N/A THR 69.A N GLU 66.A O no hydrogen 3.210 N/A THR 69.A OG1 SER 65.A O no hydrogen 2.276 N/A ASN 70.A N GLU 66.A O no hydrogen 3.067 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 2.997 N/A TYR 74.A N ASN 70.A O no hydrogen 3.013 N/A ILE 75.A N PRO 71.A O no hydrogen 3.166 N/A LYS 79.A NZ SER 47.A O no hydrogen 3.051 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.245 N/A LEU 85.A N LEU 68.A O no hydrogen 2.597 N/A LYS 86.A NZ THR 69.A O no hydrogen 3.294 N/A ARG 91.A NE LEU 85.A O no hydrogen 2.939 N/A ASN 92.A N GLU 88.A O no hydrogen 3.387 N/A ASP 93.A N ASP 90.A O no hydrogen 3.324 N/A LEU 94.A N ASP 90.A O no hydrogen 3.139 N/A LEU 94.A N ARG 91.A O no hydrogen 2.949 N/A ILE 95.A N ARG 91.A O no hydrogen 2.914 N/A THR 96.A OG1 ASN 92.A O no hydrogen 3.135 N/A ALA 101.A N LEU 98.A O no hydrogen 2.784 N/A CYS 102.A SG LEU 32.A O no hydrogen 3.362 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.752 N/A