Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3we5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG TYR 62.A O no hydrogen 2.772 N/A ALA 5.A N SER 2.A OG no hydrogen 3.088 N/A ARG 6.A N SER 2.A O no hydrogen 2.979 N/A ARG 7.A N VAL 3.A O no hydrogen 3.067 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 2.876 N/A ARG 7.A NH1 PRO 102.A O no hydrogen 2.916 N/A ARG 7.A NH2 GLU 11.A OE2 no hydrogen 3.125 N/A ARG 7.A NH2 PRO 102.A O no hydrogen 3.090 N/A LEU 8.A N SER 4.A O no hydrogen 3.081 N/A ALA 9.A N ALA 5.A O no hydrogen 2.771 N/A LYS 10.A N ARG 6.A O no hydrogen 2.981 N/A GLU 11.A N ARG 7.A O no hydrogen 3.029 N/A LEU 12.A N LEU 8.A O no hydrogen 2.913 N/A ARG 13.A N ALA 9.A O no hydrogen 2.885 N/A GLU 14.A N LYS 10.A O no hydrogen 2.946 N/A ILE 15.A N GLU 11.A O no hydrogen 2.963 N/A GLN 16.A N LEU 12.A O no hydrogen 2.995 N/A SER 17.A N ARG 13.A O no hydrogen 2.861 N/A GLU 18.A N GLU 14.A O no hydrogen 2.722 N/A GLY 19.A N ILE 15.A O no hydrogen 2.884 N/A ILE 24.A N PRO 21.A O no hydrogen 3.037 N/A THR 25.A N THR 38.A O no hydrogen 2.929 N/A VAL 27.A N LEU 36.A O no hydrogen 2.854 N/A ASP 28.A N LEU 36.A O no hydrogen 3.137 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.061 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 3.263 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.972 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.866 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 2.819 N/A TRP 35.A N PHE 56.A O no hydrogen 2.945 N/A TRP 35.A NE1 ASP 31.A O no hydrogen 2.827 N/A LEU 36.A N ASP 28.A O no hydrogen 2.877 N/A PHE 37.A N LEU 54.A O no hydrogen 2.918 N/A THR 38.A N THR 25.A O no hydrogen 2.755 N/A ILE 39.A N TYR 52.A O no hydrogen 2.801 N/A GLU 40.A N GLY 23.A O no hydrogen 2.767 N/A TYR 47.A N SER 45.A OG no hydrogen 3.014 N/A TYR 47.A OH VAL 81.A O no hydrogen 2.726 N/A GLU 50.A N TYR 47.A O no hydrogen 3.198 N/A TYR 52.A N ILE 39.A O no hydrogen 2.945 N/A TYR 52.A OH GLU 50.A OE1 no hydrogen 2.506 N/A LEU 54.A N PHE 37.A O no hydrogen 2.854 N/A GLN 55.A N GLN 70.A O no hydrogen 2.762 N/A PHE 56.A N TRP 35.A O no hydrogen 2.899 N/A ARG 57.A N ALA 68.A O no hydrogen 2.766 N/A ARG 57.A NH1 ASP 138.A OD2 no hydrogen 2.845 N/A ARG 57.A NH2 GLN 70.A OE1 no hydrogen 2.860 N/A ARG 57.A NH2 ASP 138.A O no hydrogen 3.151 N/A PHE 58.A N SER 33.A O no hydrogen 2.939 N/A GLN 61.A N ASP 59.A OD1 no hydrogen 2.912 N/A TYR 62.A N ASP 59.A O no hydrogen 3.258 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 2.651 N/A ILE 64.A N GLN 61.A O no hydrogen 2.838 N/A SER 65.A N GLN 61.A O no hydrogen 3.136 N/A SER 65.A OG ASP 59.A OD1 no hydrogen 2.558 N/A SER 65.A OG ASP 59.A OD2 no hydrogen 3.543 N/A SER 66.A OG LEU 96.A O no hydrogen 3.402 N/A ALA 68.A N ARG 57.A O no hydrogen 2.836 N/A GLN 70.A N GLN 55.A O no hydrogen 3.071 N/A PHE 71.A N GLY 89.A O no hydrogen 2.845 N/A VAL 72.A N THR 53.A O no hydrogen 2.855 N/A THR 74.A OG1 ASP 75.A OD2 no hydrogen 3.252 N/A LYS 77.A N THR 74.A O no hydrogen 2.989 N/A HIS 82.A NE2 MET 116.A O no hydrogen 3.075 N/A HIS 84.A N HIS 82.A ND1 no hydrogen 2.940 N/A HIS 84.A ND1 CYS 92.A O no hydrogen 3.061 N/A VAL 85.A N HIS 82.A O no hydrogen 3.037 N/A TYR 86.A N HIS 90.A O no hydrogen 2.852 N/A TYR 86.A OH ASP 128.A OD1 no hydrogen 2.578 N/A TYR 86.A OH ASP 128.A OD2 no hydrogen 3.091 N/A SER 87.A N ASN 129.A OD1 no hydrogen 2.834 N/A GLY 89.A N TYR 86.A O no hydrogen 2.846 N/A HIS 90.A N ASN 88.A OD1 no hydrogen 3.069 N/A HIS 90.A ND1 TYR 132.A OH no hydrogen 2.625 N/A CYS 92.A N HIS 84.A O no hydrogen 2.767 N/A SER 94.A OG GLU 99.A OE2 no hydrogen 3.460 N/A LEU 96.A N ALA 93.A O no hydrogen 2.997 N/A GLY 97.A N SER 94.A O no hydrogen 2.950 N/A GLU 99.A N SER 94.A O no hydrogen 2.898 N/A TRP 100.A N GLY 97.A O no hydrogen 3.114 N/A TRP 100.A NE1 PRO 63.A O no hydrogen 2.898 N/A VAL 103.A N SER 101.A OG no hydrogen 3.136 N/A LEU 104.A N SER 101.A O no hydrogen 3.056 N/A VAL 106.A N GLU 11.A OE1 no hydrogen 2.771 N/A ALA 108.A N SER 105.A OG no hydrogen 3.055 N/A VAL 109.A N SER 105.A O no hydrogen 3.110 N/A CYS 110.A N VAL 106.A O no hydrogen 2.974 N/A CYS 110.A SG VAL 106.A O no hydrogen 3.534 N/A VAL 111.A N ILE 107.A O no hydrogen 2.919 N/A THR 112.A N ALA 108.A O no hydrogen 2.946 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.857 N/A LEU 113.A N VAL 109.A O no hydrogen 2.926 N/A GLN 114.A N CYS 110.A O no hydrogen 2.910 N/A GLN 114.A NE2 VAL 22.A O no hydrogen 3.003 N/A GLN 114.A NE2 GLU 40.A O no hydrogen 2.798 N/A SER 115.A N VAL 111.A O no hydrogen 2.952 N/A SER 115.A OG VAL 111.A O no hydrogen 3.083 N/A MET 116.A N THR 112.A O no hydrogen 2.911 N/A LEU 117.A N LEU 113.A O no hydrogen 3.000 N/A ALA 118.A N GLN 114.A O no hydrogen 2.942 N/A SER 119.A N SER 115.A O no hydrogen 2.965 N/A SER 119.A OG MET 116.A O no hydrogen 2.846 N/A CYS 120.A N LEU 117.A O no hydrogen 3.216 N/A CYS 120.A SG TYR 47.A OH no hydrogen 3.654 N/A CYS 120.A SG LYS 122.A O no hydrogen 3.056 N/A ASN 129.A N PRO 126.A O no hydrogen 3.201 N/A ASN 129.A ND2 SER 87.A OG no hydrogen 3.079 N/A ASN 129.A ND2 ASP 130.A OD1 no hydrogen 3.362 N/A TYR 132.A N ASP 128.A O no hydrogen 2.833 N/A TYR 132.A OH HIS 90.A ND1 no hydrogen 2.625 N/A VAL 133.A N ASN 129.A O no hydrogen 2.989 N/A ARG 134.A N ASP 130.A O no hydrogen 3.239 N/A THR 135.A N TYR 132.A O no hydrogen 3.362 N/A LYS 141.A N ASN 139.A OD1 no hydrogen 3.225 N/A LYS 141.A NZ SER 66.A O no hydrogen 2.827 N/A LYS 141.A NZ SER 66.A OG no hydrogen 3.382 N/A