Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 13.A O no hydrogen 2.909 N/A CYS 12.A N GLU 41.A O no hydrogen 2.872 N/A CYS 12.A SG ILE 10.A O no hydrogen 2.844 N/A CYS 12.A SG GLU 41.A O no hydrogen 3.995 N/A LYS 13.A N LEU 2.A O no hydrogen 2.982 N/A LYS 13.A NZ GLU 111.A O no hydrogen 2.580 N/A LYS 14.A N TYR 39.A O no hydrogen 3.015 N/A PHE 16.A N ASN 38.A OD1 no hydrogen 3.239 N/A VAL 18.A N TYR 35.A O no hydrogen 2.581 N/A PHE 20.A N SER 33.A O no hydrogen 2.848 N/A LYS 21.A N SER 19.A OG no hydrogen 3.314 N/A GLY 24.A N PHE 20.A O no hydrogen 3.102 N/A TRP 25.A N PHE 20.A O no hydrogen 2.799 N/A ILE 29.A N TRP 25.A O no hydrogen 3.032 N/A ILE 30.A N LEU 92.A O no hydrogen 2.760 N/A ALA 31.A N LEU 92.A O no hydrogen 3.140 N/A TYR 35.A N VAL 18.A O no hydrogen 2.765 N/A TYR 35.A OH MET 108.A O no hydrogen 3.227 N/A ALA 37.A N PHE 16.A O no hydrogen 2.861 N/A ASN 38.A N PHE 16.A O no hydrogen 3.403 N/A ASN 38.A ND2 VAL 110.A O no hydrogen 3.327 N/A TYR 39.A N LYS 14.A O no hydrogen 3.140 N/A CYS 40.A SG GLU 112.A O no hydrogen 3.975 N/A GLU 41.A N CYS 12.A O no hydrogen 3.256 N/A ALA 49.A N SER 46.A O no hydrogen 2.826 N/A GLY 50.A N SER 46.A O no hydrogen 3.405 N/A THR 51.A OG1 HIS 47.A O no hydrogen 2.480 N/A SER 54.A N SER 57.A OG no hydrogen 2.954 N/A SER 54.A OG SER 57.A OG no hydrogen 3.259 N/A LEU 56.A N SER 54.A OG no hydrogen 3.244 N/A SER 57.A N SER 54.A O no hydrogen 2.925 N/A SER 57.A OG ALA 49.A O no hydrogen 2.750 N/A SER 57.A OG SER 54.A O no hydrogen 3.259 N/A SER 57.A OG SER 54.A OG no hydrogen 3.259 N/A SER 60.A N LEU 56.A O no hydrogen 3.033 N/A SER 60.A OG SER 116.A O no hydrogen 3.564 N/A THR 61.A N SER 57.A O no hydrogen 3.105 N/A THR 61.A N PHE 58.A O no hydrogen 3.039 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.853 N/A VAL 62.A N PHE 58.A O no hydrogen 3.118 N/A VAL 62.A N HIS 59.A O no hydrogen 3.130 N/A ILE 63.A N HIS 59.A O no hydrogen 3.084 N/A ASN 64.A N SER 60.A O no hydrogen 3.093 N/A HIS 65.A N THR 61.A O no hydrogen 3.093 N/A HIS 65.A N VAL 62.A O no hydrogen 3.115 N/A HIS 65.A ND1 THR 61.A O no hydrogen 2.615 N/A TYR 66.A N VAL 62.A O no hydrogen 3.298 N/A TYR 66.A N ILE 63.A O no hydrogen 2.654 N/A ARG 67.A N ILE 63.A O no hydrogen 2.914 N/A ARG 67.A NE LEU 77.A O no hydrogen 3.136 N/A ARG 67.A NH1 ASN 64.A OD1 no hydrogen 2.281 N/A ARG 67.A NH2 LEU 77.A O no hydrogen 3.084 N/A MET 68.A N ASN 64.A O no hydrogen 3.035 N/A ARG 69.A N TYR 66.A O no hydrogen 3.397 N/A ARG 69.A NH1 HIS 65.A O no hydrogen 3.526 N/A HIS 71.A N TYR 66.A O no hydrogen 3.090 N/A LEU 77.A N PHE 74.A O no hydrogen 3.235 N/A VAL 82.A N GLY 114.A O no hydrogen 2.991 N/A THR 84.A N GLU 112.A O no hydrogen 2.990 N/A ARG 87.A N ILE 109.A O no hydrogen 2.873 N/A ARG 87.A NE GLU 111.A OE1 no hydrogen 3.527 N/A MET 89.A N ILE 105.A O no hydrogen 3.142 N/A SER 90.A OG ASP 104.A OD2 no hydrogen 2.454 N/A MET 91.A N LYS 103.A O no hydrogen 3.254 N/A LEU 92.A N ALA 31.A O no hydrogen 2.776 N/A TYR 93.A N ILE 101.A O no hydrogen 2.767 N/A TYR 94.A N TRP 28.A O no hydrogen 2.833 N/A ASP 95.A N ASN 99.A O no hydrogen 3.317 N/A GLN 98.A N ASP 95.A O no hydrogen 2.604 N/A ASN 99.A N ASP 95.A OD1 no hydrogen 3.388 N/A ASN 99.A ND2 ASP 95.A OD1 no hydrogen 3.217 N/A ASN 99.A ND2 ASP 95.A OD2 no hydrogen 3.228 N/A ILE 101.A N TYR 93.A O no hydrogen 2.762 N/A LYS 103.A N MET 91.A O no hydrogen 3.317 N/A ILE 105.A N MET 89.A O no hydrogen 3.022 N/A ILE 109.A N ARG 87.A O no hydrogen 2.981 N/A VAL 110.A N ALA 37.A O no hydrogen 3.138 N/A GLU 111.A N LYS 85.A O no hydrogen 2.787 N/A GLU 112.A N LYS 85.A O no hydrogen 3.085 N/A GLY 114.A N VAL 82.A O no hydrogen 2.931 N/A SER 116.A N CYS 80.A O no hydrogen 3.067 N/A SER 116.A OG CYS 80.A O no hydrogen 3.509 N/A