Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N THR 22.A O no hydrogen 2.703 N/A VAL 5.A N ILE 20.A O no hydrogen 2.998 N/A GLY 7.A N LEU 18.A O no hydrogen 2.703 N/A LEU 8.A N MET 110.A O no hydrogen 3.003 N/A ALA 9.A N ASP 16.A O no hydrogen 3.065 N/A THR 11.A N GLY 14.A O no hydrogen 3.013 N/A THR 11.A OG1 GLY 14.A O no hydrogen 2.611 N/A GLU 12.A N PRO 81.A O no hydrogen 2.936 N/A GLY 14.A N THR 11.A O no hydrogen 2.785 N/A GLY 15.A N GLU 128.A OE2 no hydrogen 2.887 N/A ASP 16.A N ALA 9.A O no hydrogen 2.839 N/A LEU 17.A N ASP 16.A OD1 no hydrogen 2.690 N/A LEU 18.A N GLY 7.A O no hydrogen 2.758 N/A ILE 20.A N VAL 5.A O no hydrogen 2.679 N/A GLU 21.A N HIS 74.A O no hydrogen 3.013 N/A THR 22.A N GLY 3.A O no hydrogen 2.945 N/A THR 22.A OG1 ALA 94.A O no hydrogen 3.162 N/A ALA 23.A N HIS 72.A O no hydrogen 2.718 N/A CYS 24.A N ARG 1.A O no hydrogen 3.035 N/A VAL 25.A N ASP 70.A O no hydrogen 3.051 N/A GLY 27.A N LYS 68.A O no hydrogen 3.150 N/A LYS 28.A N ASP 70.A OD1 no hydrogen 2.649 N/A GLY 29.A N ARG 69.A O no hydrogen 2.762 N/A GLY 29.A N ASP 70.A OD1 no hydrogen 3.022 N/A LYS 30.A N ASP 70.A OD1 no hydrogen 2.968 N/A THR 32.A N ILE 71.A O no hydrogen 2.887 N/A THR 34.A N VAL 73.A O no hydrogen 2.994 N/A THR 34.A OG1 HIS 72.A NE2 no hydrogen 2.976 N/A THR 34.A OG1 HIS 74.A ND1 no hydrogen 2.594 N/A SER 36.A OG GLY 78.A O no hydrogen 2.604 N/A GLY 38.A N LYS 82.A O no hydrogen 2.789 N/A MET 41.A N ASP 83.A OD1 no hydrogen 3.172 N/A GLN 42.A N GLY 38.A O no hydrogen 2.956 N/A GLN 42.A NE2 LEU 37.A O no hydrogen 2.754 N/A GLU 43.A N GLU 39.A O no hydrogen 2.829 N/A SER 44.A N VAL 40.A O no hydrogen 2.954 N/A SER 44.A OG MET 41.A O no hydrogen 2.643 N/A ILE 45.A N MET 41.A O no hydrogen 3.257 N/A ILE 45.A N GLN 42.A O no hydrogen 3.254 N/A GLN 46.A N GLN 42.A O no hydrogen 3.291 N/A ALA 47.A N GLU 43.A O no hydrogen 2.965 N/A ALA 48.A N SER 44.A O no hydrogen 2.891 N/A LEU 49.A N ILE 45.A O no hydrogen 2.919 N/A THR 50.A N GLN 46.A O no hydrogen 2.998 N/A THR 50.A OG1 GLN 46.A O no hydrogen 3.230 N/A VAL 51.A N ALA 47.A O no hydrogen 2.996 N/A VAL 52.A N ALA 48.A O no hydrogen 3.249 N/A ARG 53.A N LEU 49.A O no hydrogen 2.917 N/A ALA 54.A N THR 50.A O no hydrogen 2.825 N/A ARG 55.A N VAL 51.A O no hydrogen 3.090 N/A ARG 55.A N VAL 52.A O no hydrogen 3.162 N/A ARG 55.A NH1 VAL 51.A O no hydrogen 3.003 N/A ARG 55.A NH1 LEU 116.A O no hydrogen 3.353 N/A ARG 55.A NH2 LEU 116.A O no hydrogen 2.811 N/A ALA 56.A N ARG 53.A O no hydrogen 3.421 N/A LEU 59.A N ARG 55.A O no hydrogen 3.079 N/A LEU 59.A N ALA 56.A O no hydrogen 3.082 N/A GLY 60.A N GLU 57.A O no hydrogen 2.954 N/A ILE 61.A N ALA 56.A O no hydrogen 2.756 N/A ASP 64.A N ASN 62.A OD1 no hydrogen 3.090 N/A PHE 65.A N ASN 62.A O no hydrogen 2.814 N/A GLU 67.A N ASP 64.A O no hydrogen 3.217 N/A LYS 68.A N PHE 65.A O no hydrogen 3.351 N/A ARG 69.A N TYR 66.A O no hydrogen 3.475 N/A ARG 69.A NE LYS 68.A O no hydrogen 3.402 N/A ASP 70.A N VAL 25.A O no hydrogen 3.004 N/A ILE 71.A N LYS 30.A O no hydrogen 2.896 N/A HIS 72.A N ALA 23.A O no hydrogen 2.915 N/A HIS 72.A NE2 THR 34.A OG1 no hydrogen 2.976 N/A VAL 73.A N THR 32.A O no hydrogen 2.784 N/A HIS 74.A N GLU 21.A O no hydrogen 2.899 N/A HIS 74.A ND1 THR 34.A OG1 no hydrogen 2.594 N/A VAL 75.A N THR 34.A O no hydrogen 2.964 N/A THR 80.A N GLU 77.A O no hydrogen 3.070 N/A THR 80.A OG1 GLU 77.A OE1 no hydrogen 3.336 N/A LYS 82.A N SER 36.A O no hydrogen 3.067 N/A LYS 82.A NZ GLY 35.A O no hydrogen 2.849 N/A LYS 82.A NZ VAL 75.A O no hydrogen 2.872 N/A LYS 82.A NZ GLU 77.A O no hydrogen 2.639 N/A LYS 82.A NZ THR 80.A O no hydrogen 2.845 N/A ASP 83.A N TRP 10.A O no hydrogen 3.156 N/A GLY 84.A N ASP 83.A OD1 no hydrogen 2.729 N/A GLY 88.A N PRO 85.A O no hydrogen 3.143 N/A ILE 89.A N GLY 112.A O no hydrogen 3.124 N/A MET 91.A N ALA 87.A O no hydrogen 2.926 N/A CYS 92.A N GLY 88.A O no hydrogen 3.047 N/A CYS 92.A SG ALA 48.A O no hydrogen 3.868 N/A THR 93.A N ILE 89.A O no hydrogen 2.943 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.844 N/A ALA 94.A N ALA 90.A O no hydrogen 2.811 N/A LEU 95.A N MET 91.A O no hydrogen 2.929 N/A VAL 96.A N CYS 92.A O no hydrogen 2.904 N/A SER 97.A N THR 93.A O no hydrogen 2.828 N/A SER 97.A OG ASN 102.A O no hydrogen 2.618 N/A CYS 98.A N ALA 94.A O no hydrogen 2.928 N/A CYS 98.A SG ARG 1.A O no hydrogen 3.180 N/A CYS 98.A SG THR 22.A O no hydrogen 4.014 N/A LEU 99.A N LEU 95.A O no hydrogen 2.920 N/A THR 100.A N VAL 96.A O no hydrogen 3.026 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.653 N/A ASN 102.A N SER 97.A O no hydrogen 3.143 N/A ASN 102.A ND2 ASN 180.A O no hydrogen 3.186 N/A ARG 105.A N ALA 177.A O no hydrogen 2.964 N/A ASP 107.A N ASP 107.A OD1 no hydrogen 2.479 N/A ALA 109.A N THR 140.A O no hydrogen 2.690 N/A MET 110.A N THR 6.A O no hydrogen 3.100 N/A THR 111.A N LEU 142.A O no hydrogen 3.091 N/A THR 111.A OG1 LEU 8.A O no hydrogen 2.650 N/A THR 111.A OG1 ALA 86.A O no hydrogen 3.502 N/A GLY 112.A N ALA 86.A O no hydrogen 2.812 N/A GLU 113.A N LEU 121.A O no hydrogen 3.251 N/A THR 115.A OG1 GLN 119.A O no hydrogen 2.847 N/A ARG 117.A NE GLN 119.A OE1 no hydrogen 3.072 N/A ARG 117.A NH2 GLN 119.A OE1 no hydrogen 3.098 N/A GLY 118.A N THR 115.A O no hydrogen 2.711 N/A GLN 119.A N THR 115.A OG1 no hydrogen 2.887 N/A VAL 120.A N LYS 168.A O no hydrogen 2.814 N/A LEU 121.A N GLU 113.A O no hydrogen 2.828 N/A ILE 123.A N ASN 147.A OD1 no hydrogen 2.974 N/A LYS 129.A N GLY 125.A O no hydrogen 3.160 N/A LYS 129.A NZ GLY 124.A O no hydrogen 2.886 N/A LEU 130.A N LEU 126.A O no hydrogen 2.802 N/A LEU 131.A N LYS 127.A O no hydrogen 3.069 N/A ALA 132.A N GLU 128.A O no hydrogen 3.208 N/A ALA 133.A N LYS 129.A O no hydrogen 3.024 N/A HIS 134.A N LEU 130.A O no hydrogen 2.842 N/A HIS 134.A NE2 ASP 161.A OD1 no hydrogen 2.537 N/A ARG 135.A N LEU 131.A O no hydrogen 2.771 N/A GLY 136.A N ALA 132.A O no hydrogen 2.852 N/A GLY 137.A N HIS 134.A O no hydrogen 3.107 N/A ILE 138.A N ALA 133.A O no hydrogen 3.009 N/A LYS 139.A N ASP 107.A O no hydrogen 3.141 N/A THR 140.A N ASP 107.A O no hydrogen 2.960 N/A VAL 141.A N ASP 163.A O no hydrogen 2.971 N/A LEU 142.A N ALA 109.A O no hydrogen 2.851 N/A ILE 143.A N HIS 165.A O no hydrogen 2.936 N/A PHE 145.A N VAL 167.A O no hydrogen 2.813 N/A ASN 147.A N PRO 144.A O no hydrogen 2.796 N/A ASN 147.A ND2 ILE 123.A O no hydrogen 2.920 N/A ASN 147.A ND2 ASP 150.A OD2 no hydrogen 2.748 N/A LYS 148.A N PHE 145.A O no hydrogen 3.119 N/A ARG 149.A NE GLU 152.A OE1 no hydrogen 3.209 N/A ARG 149.A NH2 GLU 152.A OE1 no hydrogen 2.693 N/A ASP 150.A N ASN 147.A O no hydrogen 3.082 N/A LEU 151.A N LYS 148.A O no hydrogen 3.125 N/A GLU 152.A N ARG 149.A O no hydrogen 3.459 N/A GLU 153.A N ASP 150.A O no hydrogen 3.213 N/A ILE 154.A N LEU 151.A O no hydrogen 3.083 N/A VAL 158.A N PRO 155.A O no hydrogen 3.074 N/A ILE 159.A N PRO 155.A O no hydrogen 3.176 N/A ALA 160.A N ASP 156.A O no hydrogen 2.949 N/A ASP 161.A N ASN 157.A O no hydrogen 3.219 N/A LEU 162.A N VAL 158.A O no hydrogen 3.212 N/A LEU 162.A N ILE 159.A O no hydrogen 3.362 N/A ASP 163.A N LYS 139.A O no hydrogen 2.656 N/A HIS 165.A N VAL 141.A O no hydrogen 2.949 N/A HIS 165.A NE2 ASP 163.A OD2 no hydrogen 2.865 N/A VAL 167.A N ILE 143.A O no hydrogen 2.761 N/A LYS 168.A N GLU 172.A OE1 no hydrogen 2.646 N/A ARG 169.A N GLU 172.A OE1 no hydrogen 3.078 N/A ARG 169.A NH1 ARG 117.A O no hydrogen 3.011 N/A ARG 169.A NH2 ARG 117.A O no hydrogen 3.144 N/A ILE 170.A N GLY 118.A O no hydrogen 2.776 N/A LEU 174.A N ILE 170.A O no hydrogen 3.025 N/A THR 175.A N GLU 171.A O no hydrogen 2.981 N/A THR 175.A OG1 GLU 171.A O no hydrogen 2.917 N/A LEU 176.A N GLU 172.A O no hydrogen 2.968 N/A ALA 177.A N VAL 173.A O no hydrogen 2.934 N/A LEU 178.A N LEU 174.A O no hydrogen 3.059 N/A GLN 179.A N PRO 103.A O no hydrogen 2.799 N/A GLN 179.A NE2 GLN 179.A O no hydrogen 2.817 N/A ASN 180.A N ASN 102.A OD1 no hydrogen 2.840 N/A