Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ALA 5.A O no hydrogen 3.034 N/A HIS 4.A ND1 ILE 41.A O no hydrogen 2.871 N/A PHE 6.A N ILE 38.A O no hydrogen 2.910 N/A THR 7.A N ASP 10.A OD2 no hydrogen 2.875 N/A ASP 10.A N THR 7.A OG1 no hydrogen 3.125 N/A LEU 11.A N THR 7.A O no hydrogen 2.980 N/A LEU 12.A N ARG 8.A O no hydrogen 2.742 N/A ARG 13.A N GLU 9.A O no hydrogen 2.870 N/A CYS 14.A N ASP 10.A O no hydrogen 2.925 N/A CYS 14.A SG ALA 25.A O no hydrogen 3.876 N/A SER 15.A N LEU 11.A O no hydrogen 3.011 N/A SER 15.A OG LEU 12.A O no hydrogen 2.846 N/A ARG 16.A N LEU 12.A O no hydrogen 3.164 N/A ARG 16.A N ARG 13.A O no hydrogen 3.201 N/A ARG 16.A NE GLU 18.A OE1 no hydrogen 2.927 N/A ARG 16.A NH2 GLU 18.A OE1 no hydrogen 2.996 N/A GLY 17.A N CYS 14.A O no hydrogen 3.142 N/A GLU 18.A N ARG 13.A O no hydrogen 2.986 N/A GLY 21.A N GLY 17.A O no hydrogen 3.216 N/A ASN 24.A N GLY 21.A O no hydrogen 3.006 N/A ASN 24.A ND2 PHE 20.A O no hydrogen 2.870 N/A GLN 26.A NE2 SER 15.A O no hydrogen 2.826 N/A MET 32.A N ALA 29.A O no hydrogen 3.017 N/A LEU 33.A N ALA 29.A O no hydrogen 3.074 N/A MET 34.A N GLN 87.A OE1 no hydrogen 3.013 N/A ASP 36.A N GLU 56.A O no hydrogen 2.846 N/A ARG 37.A N GLU 56.A O no hydrogen 3.199 N/A ARG 37.A NH1 GLU 56.A OE1 no hydrogen 2.635 N/A ARG 37.A NH1 ASP 58.A OD1 no hydrogen 3.278 N/A ARG 37.A NH2 ASP 58.A OD1 no hydrogen 3.536 N/A ARG 37.A NH2 ASP 58.A OD2 no hydrogen 2.961 N/A ILE 38.A N PHE 6.A O no hydrogen 3.040 N/A VAL 39.A N VAL 54.A O no hydrogen 2.719 N/A HIS 40.A N VAL 54.A O no hydrogen 3.111 N/A HIS 40.A ND1 GLU 52.A OE2 no hydrogen 2.775 N/A ILE 41.A N HIS 4.A O no hydrogen 2.973 N/A SER 42.A N GLU 52.A O no hydrogen 3.012 N/A SER 42.A OG VAL 44.A O no hydrogen 3.148 N/A VAL 44.A N SER 42.A OG no hydrogen 3.169 N/A LYS 47.A N HIS 128.A ND1 no hydrogen 2.985 N/A LYS 47.A NZ ASP 143.A OD2 no hydrogen 2.848 N/A TYR 48.A OH ASP 143.A OD2 no hydrogen 2.514 N/A GLY 49.A N GLY 46.A O no hydrogen 2.856 N/A GLY 51.A N GLY 45.A O no hydrogen 2.959 N/A GLU 52.A N SER 42.A O no hydrogen 3.032 N/A LEU 53.A N ILE 127.A O no hydrogen 2.890 N/A VAL 54.A N HIS 40.A O no hydrogen 2.772 N/A ALA 55.A N TYR 125.A O no hydrogen 2.965 N/A GLU 56.A N ARG 37.A O no hydrogen 2.837 N/A LEU 57.A N VAL 123.A O no hydrogen 2.805 N/A ASP 58.A N ASP 36.A OD2 no hydrogen 2.905 N/A ILE 59.A N LYS 121.A O no hydrogen 2.871 N/A ASP 62.A N ASN 60.A OD1 no hydrogen 3.020 N/A LEU 63.A N ASN 60.A O no hydrogen 3.317 N/A PHE 66.A N LEU 63.A O no hydrogen 3.314 N/A CYS 68.A SG TRP 64.A O no hydrogen 3.972 N/A CYS 68.A SG PHE 65.A O no hydrogen 3.738 N/A ASN 69.A N PHE 65.A O no hydrogen 2.969 N/A ASN 69.A ND2 VAL 75.A O no hydrogen 2.956 N/A PHE 70.A N ASP 73.A O no hydrogen 2.871 N/A ASP 73.A N PHE 70.A O no hydrogen 2.842 N/A VAL 75.A N ASN 69.A O no hydrogen 2.845 N/A MET 76.A N VAL 116.A O no hydrogen 2.837 N/A LEU 80.A N PRO 77.A O no hydrogen 3.049 N/A GLY 81.A N PRO 77.A O no hydrogen 3.351 N/A LEU 82.A N GLY 78.A O no hydrogen 2.883 N/A ASP 83.A N CYS 79.A O no hydrogen 2.837 N/A ALA 84.A N LEU 80.A O no hydrogen 3.037 N/A MET 85.A N LEU 82.A O no hydrogen 2.995 N/A TRP 86.A N LEU 82.A O no hydrogen 3.228 N/A TRP 86.A NE1 GLY 106.A O no hydrogen 3.005 N/A GLN 87.A N ASP 83.A O no hydrogen 2.710 N/A GLN 87.A NE2 MET 32.A O no hydrogen 2.883 N/A GLN 87.A NE2 ASP 83.A OD2 no hydrogen 2.741 N/A LEU 88.A N ALA 84.A O no hydrogen 2.881 N/A VAL 89.A N MET 85.A O no hydrogen 2.960 N/A GLY 90.A N TRP 86.A O no hydrogen 2.993 N/A PHE 91.A N GLN 87.A O no hydrogen 2.910 N/A TYR 92.A N LEU 88.A O no hydrogen 2.943 N/A LEU 93.A N VAL 89.A O no hydrogen 3.242 N/A GLY 94.A N GLY 90.A O no hydrogen 3.109 N/A TRP 95.A N PHE 91.A O no hydrogen 2.814 N/A TRP 95.A NE1 GLN 3.A O no hydrogen 2.811 N/A GLN 96.A N TYR 92.A O no hydrogen 2.914 N/A GLY 97.A N GLY 94.A O no hydrogen 2.990 N/A ASN 98.A N LEU 93.A O no hydrogen 3.418 N/A ASN 98.A ND2 LEU 93.A O no hydrogen 2.900 N/A ASN 98.A ND2 GLN 96.A OE1 no hydrogen 3.239 N/A GLY 100.A N ASN 24.A OD1 no hydrogen 3.188 N/A ARG 101.A N PHE 164.A O no hydrogen 2.815 N/A ARG 101.A NH1 THR 167.A OG1 no hydrogen 2.920 N/A ARG 101.A NH2 THR 165.A O no hydrogen 3.517 N/A ARG 101.A NH2 THR 167.A OG1 no hydrogen 3.339 N/A ARG 103.A N GLY 162.A O no hydrogen 2.978 N/A ARG 103.A NH1 GLY 102.A O no hydrogen 2.902 N/A LEU 105.A N ARG 160.A O no hydrogen 2.793 N/A GLY 106.A N ARG 160.A O no hydrogen 3.381 N/A SER 107.A OG GLY 108.A O no hydrogen 3.391 N/A LYS 111.A N SER 155.A O no hydrogen 2.826 N/A PHE 113.A N ILE 153.A O no hydrogen 2.852 N/A GLY 114.A N ILE 153.A O no hydrogen 2.934 N/A ALA 120.A N LEU 117.A O no hydrogen 2.976 N/A LYS 121.A N ASP 149.A OD1 no hydrogen 3.275 N/A LYS 121.A N ASP 149.A OD2 no hydrogen 2.928 N/A LYS 122.A N ASP 149.A OD1 no hydrogen 2.865 N/A LYS 122.A NZ GLU 56.A OE2 no hydrogen 2.915 N/A VAL 123.A N LEU 57.A O no hydrogen 2.726 N/A THR 124.A N SER 147.A O no hydrogen 2.790 N/A TYR 125.A N ALA 55.A O no hydrogen 2.815 N/A TYR 125.A OH MET 34.A O no hydrogen 2.746 N/A ASN 126.A N THR 145.A O no hydrogen 3.038 N/A ILE 127.A N LEU 53.A O no hydrogen 2.904 N/A HIS 128.A N ASP 143.A O no hydrogen 2.785 N/A ILE 129.A N GLY 51.A O no hydrogen 2.975 N/A LYS 130.A N ILE 141.A O no hydrogen 2.831 N/A ARG 131.A N ILE 141.A O no hydrogen 3.238 N/A THR 132.A OG1 ASN 134.A OD1 no hydrogen 3.231 N/A ILE 133.A N LEU 139.A O no hydrogen 2.823 N/A ASN 134.A ND2 GLN 96.A OE1 no hydrogen 3.524 N/A ASN 134.A ND2 ASN 98.A OD1 no hydrogen 2.687 N/A SER 136.A OG ARG 135.A O no hydrogen 2.646 N/A LEU 137.A N SER 136.A OG no hydrogen 2.397 N/A LEU 139.A N ILE 133.A O no hydrogen 3.072 N/A ALA 140.A N VAL 161.A O no hydrogen 2.863 N/A ILE 141.A N ARG 131.A O no hydrogen 2.816 N/A ALA 142.A N LEU 159.A O no hydrogen 2.849 N/A ASP 143.A N HIS 128.A O no hydrogen 2.932 N/A GLY 144.A N ALA 156.A O no hydrogen 2.959 N/A THR 145.A N ASN 126.A O no hydrogen 2.879 N/A VAL 146.A N TYR 154.A O no hydrogen 2.921 N/A SER 147.A N THR 124.A O no hydrogen 2.884 N/A VAL 148.A N ARG 151.A O no hydrogen 2.775 N/A ASP 149.A N LYS 122.A O no hydrogen 2.997 N/A ARG 151.A N VAL 148.A O no hydrogen 2.912 N/A ILE 153.A N VAL 146.A O no hydrogen 2.800 N/A TYR 154.A N VAL 146.A O no hydrogen 3.116 N/A SER 155.A N LYS 111.A O no hydrogen 2.955 N/A ALA 156.A N GLY 144.A O no hydrogen 2.898 N/A GLU 157.A N GLU 109.A O no hydrogen 2.753 N/A GLY 158.A N ASP 143.A OD1 no hydrogen 2.985 N/A ARG 160.A N GLY 106.A O no hydrogen 2.844 N/A VAL 161.A N ALA 140.A O no hydrogen 3.096 N/A GLY 162.A N ARG 103.A O no hydrogen 3.010 N/A LEU 163.A N VAL 138.A O no hydrogen 2.892 N/A PHE 164.A N ARG 101.A O no hydrogen 2.754 N/A