Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG VAL 27.A O no hydrogen 3.506 N/A SER 5.A OG THR 28.A OG1 no hydrogen 3.016 N/A MET 6.A N VAL 27.A O no hydrogen 2.982 N/A VAL 8.A N VAL 25.A O no hydrogen 2.866 N/A ILE 10.A N GLY 23.A O no hydrogen 2.874 N/A ASN 11.A N CYS 154.A O no hydrogen 2.886 N/A GLU 12.A N LYS 20.A O no hydrogen 2.896 N/A SER 13.A N MET 152.A O no hydrogen 2.781 N/A LEU 14.A N GLY 17.A O no hydrogen 2.930 N/A GLY 17.A N LEU 14.A O no hydrogen 3.249 N/A GLY 19.A N GLU 12.A O no hydrogen 2.812 N/A LYS 20.A N GLU 12.A OE1 no hydrogen 3.075 N/A LEU 22.A N ILE 10.A O no hydrogen 2.929 N/A THR 24.A N HIS 39.A O no hydrogen 3.006 N/A VAL 25.A N VAL 8.A O no hydrogen 2.922 N/A THR 26.A N THR 37.A O no hydrogen 2.837 N/A VAL 27.A N MET 6.A O no hydrogen 2.820 N/A THR 28.A N LEU 35.A O no hydrogen 2.901 N/A THR 28.A OG1 SER 5.A OG no hydrogen 3.016 N/A GLU 29.A N ALA 4.A O no hydrogen 2.918 N/A THR 30.A N GLY 33.A O no hydrogen 2.973 N/A THR 30.A OG1 GLY 33.A O no hydrogen 2.843 N/A TYR 32.A N THR 30.A OG1 no hydrogen 2.841 N/A GLY 33.A N THR 30.A O no hydrogen 3.244 N/A LEU 34.A N LEU 118.A O no hydrogen 2.827 N/A LEU 35.A N THR 28.A O no hydrogen 2.707 N/A PHE 36.A N VAL 113.A O no hydrogen 2.811 N/A THR 37.A N THR 26.A O no hydrogen 2.819 N/A HIS 39.A N THR 24.A O no hydrogen 2.689 N/A LEU 40.A N ALA 109.A O no hydrogen 3.173 N/A THR 41.A N LEU 22.A O no hydrogen 2.844 N/A LEU 43.A N GLY 107.A O no hydrogen 2.891 N/A GLY 46.A N VAL 103.A O no hydrogen 2.959 N/A HIS 48.A N LEU 101.A O no hydrogen 2.825 N/A HIS 48.A ND1 HIS 132.A O no hydrogen 2.865 N/A HIS 48.A NE2 ALA 44.A O no hydrogen 2.578 N/A GLY 49.A N GLY 134.A O no hydrogen 2.854 N/A HIS 51.A N MET 130.A O no hydrogen 3.169 N/A HIS 51.A ND1 HIS 132.A NE2 no hydrogen 3.148 N/A HIS 51.A NE2 ASP 136.A OD2 no hydrogen 2.881 N/A LEU 52.A N GLY 96.A O no hydrogen 2.835 N/A HIS 53.A N ALA 128.A O no hydrogen 2.746 N/A HIS 53.A ND1 GLY 74.A O no hydrogen 2.693 N/A GLU 54.A N GLY 75.A O no hydrogen 2.762 N/A LYS 55.A N ALA 73.A O no hydrogen 2.876 N/A ALA 59.A N SER 57.A OG no hydrogen 2.970 N/A GLY 61.A N VAL 68.A O no hydrogen 2.887 N/A LYS 63.A N LYS 66.A O no hydrogen 3.026 N/A LYS 66.A N LYS 63.A O no hydrogen 3.179 N/A VAL 68.A N GLY 61.A O no hydrogen 2.774 N/A LEU 71.A N VAL 68.A O no hydrogen 3.260 N/A ALA 72.A N ALA 59.A O no hydrogen 2.934 N/A ALA 73.A N ALA 70.A O no hydrogen 3.130 N/A GLY 74.A N LEU 71.A O no hydrogen 3.274 N/A LEU 77.A N LEU 52.A O no hydrogen 2.800 N/A ASP 78.A N GLU 54.A OE2 no hydrogen 3.002 N/A LYS 81.A N ASP 78.A O no hydrogen 2.906 N/A THR 82.A N ASP 78.A OD1 no hydrogen 3.107 N/A THR 82.A OG1 ASP 78.A OD1 no hydrogen 2.766 N/A THR 82.A OG1 ASP 78.A OD2 no hydrogen 3.321 N/A GLY 83.A N ASP 78.A OD2 no hydrogen 2.692 N/A HIS 85.A N ASP 140.A OD2 no hydrogen 2.995 N/A HIS 85.A NE2 ASP 136.A OD1 no hydrogen 2.860 N/A LEU 86.A N ASP 97.A OD2 no hydrogen 3.205 N/A GLY 87.A N ASP 97.A OD2 no hydrogen 2.989 N/A LYS 92.A N ASN 90.A OD1 no hydrogen 2.874 N/A HIS 94.A N VAL 84.A O no hydrogen 2.884 N/A GLY 96.A N LEU 77.A O no hydrogen 2.953 N/A ASP 97.A N HIS 94.A O no hydrogen 3.138 N/A LEU 98.A N PHE 50.A O no hydrogen 3.298 N/A GLY 100.A N TYR 138.A OH no hydrogen 2.916 N/A LEU 101.A N HIS 48.A O no hydrogen 2.832 N/A VAL 103.A N GLY 46.A O no hydrogen 2.715 N/A ASN 104.A N THR 108.A O no hydrogen 2.707 N/A ASN 104.A ND2 THR 108.A OG1 no hydrogen 3.041 N/A ASN 104.A ND2 THR 110.A OG1 no hydrogen 3.062 N/A GLY 107.A N ASN 104.A O no hydrogen 2.998 N/A THR 108.A N ASP 106.A OD1 no hydrogen 2.919 N/A THR 108.A OG1 ASP 106.A OD1 no hydrogen 2.666 N/A THR 108.A OG1 ASP 106.A OD2 no hydrogen 3.424 N/A ALA 109.A N LEU 40.A O no hydrogen 2.962 N/A VAL 113.A N PHE 36.A O no hydrogen 2.839 N/A ALA 115.A N LEU 34.A O no hydrogen 2.865 N/A ARG 117.A NE ASP 91.A OD1 no hydrogen 3.297 N/A ARG 117.A NH1 GLY 87.A O no hydrogen 3.129 N/A ARG 117.A NH1 HIS 94.A O no hydrogen 3.045 N/A ARG 117.A NH2 GLY 93.A O no hydrogen 2.745 N/A LEU 118.A N ALA 115.A O no hydrogen 3.104 N/A LYS 119.A N GLU 123.A OE2 no hydrogen 2.783 N/A LYS 119.A NZ PRO 116.A O no hydrogen 2.632 N/A SER 120.A N GLU 123.A OE2 no hydrogen 3.086 N/A SER 120.A OG SER 122.A OG no hydrogen 2.681 N/A LEU 121.A N GLU 29.A OE2 no hydrogen 2.854 N/A SER 122.A OG SER 120.A OG no hydrogen 2.681 N/A GLU 123.A N SER 120.A O no hydrogen 2.953 N/A VAL 124.A N LEU 121.A O no hydrogen 2.997 N/A LYS 125.A N LEU 121.A O no hydrogen 3.210 N/A GLN 126.A N ILE 157.A O no hydrogen 3.004 N/A GLN 126.A NE2 GLU 158.A OE1 no hydrogen 2.545 N/A HIS 127.A ND1 GLU 54.A O no hydrogen 2.702 N/A ALA 128.A N HIS 53.A O no hydrogen 3.206 N/A LEU 129.A N GLY 155.A O no hydrogen 2.680 N/A MET 130.A N HIS 51.A O no hydrogen 2.787 N/A ILE 131.A N ALA 153.A O no hydrogen 2.815 N/A HIS 132.A N GLY 49.A O no hydrogen 2.916 N/A HIS 132.A ND1 GLY 149.A O no hydrogen 2.898 N/A ALA 133.A N ALA 150.A O no hydrogen 2.846 N/A GLY 134.A N GLY 148.A O no hydrogen 2.856 N/A ASN 137.A N GLY 146.A O no hydrogen 3.217 N/A ASN 137.A ND2 HIS 141.A O no hydrogen 2.699 N/A TYR 138.A N ASP 136.A OD1 no hydrogen 2.863 N/A SER 139.A OG HIS 141.A O no hydrogen 3.131 N/A HIS 141.A N SER 139.A OG no hydrogen 2.934 N/A LEU 145.A N ASP 140.A OD1 no hydrogen 2.846 N/A GLY 146.A N SER 139.A O no hydrogen 2.792 N/A GLY 147.A N PRO 144.A O no hydrogen 3.114 N/A ARG 151.A NH1 ALA 70.A O no hydrogen 2.958 N/A ARG 151.A NH1 GLY 74.A O no hydrogen 2.994 N/A ARG 151.A NH2 GLY 74.A O no hydrogen 3.088 N/A MET 152.A N ILE 131.A O no hydrogen 2.901 N/A ALA 153.A N ILE 131.A O no hydrogen 3.234 N/A CYS 154.A N ASN 11.A O no hydrogen 2.740 N/A CYS 154.A SG LEU 129.A O no hydrogen 3.772 N/A GLY 155.A N LEU 129.A O no hydrogen 2.945 N/A ILE 157.A N HIS 127.A O no hydrogen 2.846 N/A