Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wgb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASN 1.A OD1 no hydrogen 2.949 N/A LYS 5.A N ASN 1.A O no hydrogen 2.874 N/A LYS 6.A N LEU 2.A O no hydrogen 2.980 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 3.120 N/A LYS 7.A N GLU 3.A O no hydrogen 3.175 N/A VAL 8.A N ALA 4.A O no hydrogen 2.891 N/A LEU 9.A N LYS 5.A O no hydrogen 2.988 N/A ARG 10.A N LYS 6.A O no hydrogen 2.870 N/A SER 11.A N VAL 8.A O no hydrogen 2.907 N/A SER 11.A OG VAL 8.A O no hydrogen 2.364 N/A PHE 12.A N LEU 9.A O no hydrogen 3.254 N/A LEU 16.A N LEU 146.A O no hydrogen 3.207 N/A TYR 17.A N VAL 32.A O no hydrogen 3.023 N/A LEU 19.A N GLY 30.A O no hydrogen 2.916 N/A THR 20.A N ALA 66.A O no hydrogen 2.869 N/A THR 20.A OG1 PRO 105.A O no hydrogen 2.753 N/A ALA 21.A N ALA 28.A O no hydrogen 2.980 N/A ASP 23.A N GLU 26.A O no hydrogen 2.836 N/A GLU 26.A N ASP 23.A O no hydrogen 3.004 N/A ALA 28.A N ALA 21.A O no hydrogen 2.976 N/A ALA 29.A N THR 84.A OG1 no hydrogen 2.851 N/A GLY 30.A N LEU 19.A O no hydrogen 3.007 N/A THR 31.A N PHE 80.A O no hydrogen 2.979 N/A THR 31.A OG1 ALA 77.A O no hydrogen 2.706 N/A VAL 32.A N TYR 17.A O no hydrogen 2.838 N/A TRP 34.A NE1 TYR 154.A O no hydrogen 3.021 N/A VAL 35.A N ASN 33.A O no hydrogen 2.800 N/A THR 36.A N ALA 46.A O no hydrogen 3.011 N/A THR 36.A OG1 GLN 37.A O no hydrogen 3.006 N/A ALA 38.A N LEU 44.A O no hydrogen 2.683 N/A SER 39.A OG PRO 42.A O no hydrogen 2.610 N/A LEU 44.A N SER 39.A O no hydrogen 3.309 N/A VAL 45.A N ALA 132.A O no hydrogen 2.954 N/A ALA 46.A N THR 36.A O no hydrogen 2.688 N/A VAL 47.A N VAL 130.A O no hydrogen 2.874 N/A GLY 48.A N TRP 34.A O no hydrogen 2.817 N/A LEU 49.A N SER 128.A O no hydrogen 2.903 N/A ARG 51.A N ASP 126.A O no hydrogen 3.110 N/A ARG 51.A NH1 GLY 125.A O no hydrogen 3.043 N/A SER 53.A OG LYS 50.A O no hydrogen 2.821 N/A HIS 54.A NE2 GLU 26.A OE2 no hydrogen 2.743 N/A HIS 56.A N SER 53.A OG no hydrogen 3.135 N/A HIS 56.A NE2 SER 128.A OG no hydrogen 2.759 N/A ALA 57.A N SER 53.A O no hydrogen 3.247 N/A LEU 58.A N HIS 54.A O no hydrogen 3.169 N/A VAL 59.A N LEU 55.A O no hydrogen 2.938 N/A GLU 60.A N HIS 56.A O no hydrogen 2.886 N/A ARG 61.A N ALA 57.A O no hydrogen 3.092 N/A THR 62.A N LEU 58.A O no hydrogen 2.871 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.805 N/A GLY 63.A N VAL 59.A O no hydrogen 2.815 N/A LYS 64.A N THR 62.A OG1 no hydrogen 3.387 N/A LEU 65.A N ALA 116.A O no hydrogen 3.125 N/A ALA 66.A N THR 20.A O no hydrogen 3.036 N/A LEU 67.A N LEU 114.A O no hydrogen 2.949 N/A LEU 69.A N LEU 16.A O no hydrogen 3.232 N/A ALA 70.A N GLN 73.A OE1 no hydrogen 2.761 N/A HIS 71.A N LYS 144.A O no hydrogen 2.939 N/A GLN 73.A N ALA 70.A O no hydrogen 2.957 N/A GLN 73.A NE2 GLU 109.A O no hydrogen 2.985 N/A LYS 74.A NZ THR 150.A O no hydrogen 3.104 N/A ALA 77.A N GLN 73.A O no hydrogen 3.076 N/A GLN 78.A N LYS 74.A O no hydrogen 2.863 N/A ASP 79.A N ILE 76.A O no hydrogen 2.986 N/A PHE 80.A N ALA 77.A O no hydrogen 3.318 N/A VAL 85.A N ASN 92.A OD1 no hydrogen 2.848 N/A GLU 87.A N ARG 90.A O no hydrogen 2.936 N/A ARG 90.A N GLU 87.A O no hydrogen 3.167 N/A LEU 91.A N HIS 94.A O no hydrogen 2.752 N/A ASN 92.A N VAL 85.A O no hydrogen 3.131 N/A ASN 92.A ND2 ASP 79.A O no hydrogen 2.771 N/A ASN 92.A ND2 PRO 83.A O no hydrogen 3.367 N/A HIS 94.A N LEU 91.A O no hydrogen 2.815 N/A PHE 96.A N ASP 89.A O no hydrogen 2.925 N/A GLU 97.A N LEU 106.A O no hydrogen 2.816 N/A SER 99.A N LEU 104.A O no hydrogen 2.820 N/A SER 99.A OG LEU 104.A O no hydrogen 3.501 N/A SER 99.A OG GLU 115.A OE2 no hydrogen 2.449 N/A THR 101.A N GLU 115.A OE1 no hydrogen 3.001 N/A THR 101.A N GLU 115.A OE2 no hydrogen 3.017 N/A THR 101.A OG1 GLU 115.A OE1 no hydrogen 2.815 N/A PHE 102.A N GLU 115.A OE2 no hydrogen 2.875 N/A LEU 104.A N SER 99.A OG no hydrogen 2.563 N/A LEU 106.A N GLU 97.A O no hydrogen 2.832 N/A THR 108.A N PRO 95.A O no hydrogen 3.327 N/A THR 108.A OG1 PRO 95.A O no hydrogen 3.541 N/A LEU 110.A N LEU 107.A O no hydrogen 3.244 N/A TYR 112.A OH GLU 142.A OE1 no hydrogen 2.883 N/A TYR 112.A OH GLU 143.A O no hydrogen 3.211 N/A TRP 113.A N GLY 138.A O no hydrogen 3.125 N/A LEU 114.A N LEU 67.A O no hydrogen 2.915 N/A GLU 115.A N GLU 136.A O no hydrogen 2.860 N/A ALA 116.A N LEU 65.A O no hydrogen 2.923 N/A GLU 117.A N GLU 133.A O no hydrogen 2.981 N/A VAL 118.A N GLY 63.A O no hydrogen 2.785 N/A ARG 119.A N VAL 131.A O no hydrogen 2.869 N/A ARG 119.A NE GLU 133.A OE1 no hydrogen 2.857 N/A ARG 119.A NH1 GLU 117.A OE1 no hydrogen 3.229 N/A ARG 119.A NH2 GLU 117.A OE1 no hydrogen 2.993 N/A ARG 119.A NH2 GLU 133.A OE1 no hydrogen 3.045 N/A HIS 120.A N VAL 131.A O no hydrogen 3.143 N/A TYR 122.A N LEU 129.A O no hydrogen 2.848 N/A GLY 124.A N HIS 127.A O no hydrogen 2.833 N/A HIS 127.A N GLY 124.A O no hydrogen 3.339 N/A HIS 127.A ND1 ASP 126.A OD2 no hydrogen 2.742 N/A SER 128.A N LEU 49.A O no hydrogen 2.846 N/A SER 128.A OG HIS 56.A NE2 no hydrogen 2.759 N/A LEU 129.A N TYR 122.A O no hydrogen 2.775 N/A VAL 130.A N VAL 47.A O no hydrogen 2.848 N/A VAL 131.A N HIS 120.A O no hydrogen 2.830 N/A ALA 132.A N VAL 45.A O no hydrogen 3.001 N/A GLU 133.A N GLU 117.A O no hydrogen 2.799 N/A VAL 134.A N PRO 43.A O no hydrogen 2.849 N/A VAL 135.A N GLU 115.A O no hydrogen 2.804 N/A ALA 137.A N GLU 136.A OE2 no hydrogen 2.703 N/A GLY 138.A N TRP 113.A O no hydrogen 2.935 N/A ARG 140.A N PRO 111.A O no hydrogen 2.856 N/A ARG 140.A NH1 GLU 97.A OE2 no hydrogen 3.300 N/A ARG 140.A NH2 GLU 97.A OE2 no hydrogen 3.091 N/A ARG 141.A NH1 GLU 109.A O no hydrogen 2.974 N/A ARG 141.A NH2 GLU 109.A O no hydrogen 2.839 N/A GLU 143.A N TYR 112.A OH no hydrogen 2.912 N/A LEU 146.A N LEU 69.A O no hydrogen 2.830 N/A ASP 149.A N VAL 147.A O no hydrogen 3.079 N/A GLY 151.A N TRP 148.A O no hydrogen 3.086 N/A TRP 152.A N THR 150.A OG1 no hydrogen 3.064 N/A TYR 154.A OH HIS 127.A NE2 no hydrogen 2.872 N/A