Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hua_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N.A ASN 2.A OD1 no hydrogen 2.981 N/A GLU 5.A N.B ASN 2.A OD1 no hydrogen 2.962 N/A MET 6.A N ASN 2.A O no hydrogen 2.932 N/A LEU 7.A N ILE 3.A O no hydrogen 2.985 N/A ARG 8.A N PHE 4.A O no hydrogen 2.875 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 2.946 N/A ILE 9.A N GLU 5.A O.A no hydrogen 3.068 N/A ILE 9.A N GLU 5.A O.B no hydrogen 3.127 N/A ASP 10.A N MET 6.A O no hydrogen 3.067 N/A GLU 11.A N LEU 7.A O no hydrogen 2.796 N/A GLY 12.A N ARG 8.A O no hydrogen 3.003 N/A ARG 14.A N GLY 28.A O no hydrogen 3.031 N/A ILE 17.A N GLY 56.A O no hydrogen 3.074 N/A TYR 18.A N THR 26.A O no hydrogen 2.930 N/A ASP 20.A N TYR 24.A O no hydrogen 2.856 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.818 N/A GLY 23.A N ASP 20.A O no hydrogen 2.940 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.856 N/A THR 26.A N TYR 18.A O no hydrogen 2.768 N/A THR 26.A OG1 TYR 24.A O no hydrogen 2.889 N/A ILE 27.A N HIS 31.A O no hydrogen 2.934 N/A GLY 28.A N ARG 14.A O no hydrogen 2.734 N/A HIS 31.A N ILE 27.A O no hydrogen 2.936 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 2.673 N/A LEU 33.A N TYR 25.A O no hydrogen 2.869 N/A THR 34.A N TYR 25.A O no hydrogen 3.497 N/A SER 36.A N THR 34.A OG1 no hydrogen 2.980 N/A ASP 38.A N SER 36.A OG no hydrogen 3.045 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 2.917 N/A ALA 42.A N ASP 38.A O no hydrogen 3.195 N/A LYS 43.A N LEU 39.A O no hydrogen 2.862 N/A SER 44.A N ASN 40.A O no hydrogen 2.988 N/A SER 44.A OG.B ASN 40.A O no hydrogen 3.179 N/A GLU 45.A N ALA 41.A O no hydrogen 3.017 N/A LEU 46.A N ALA 42.A O no hydrogen 2.927 N/A ASP 47.A N LYS 43.A O no hydrogen 2.971 N/A LYS 48.A N SER 44.A O no hydrogen 2.967 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 2.788 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 3.564 N/A ALA 49.A N GLU 45.A O no hydrogen 2.907 N/A ILE 50.A N LEU 46.A O no hydrogen 2.943 N/A GLY 51.A N ASP 47.A O no hydrogen 2.773 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 2.844 N/A ARG 52.A NH2 VAL 57.A O no hydrogen 3.464 N/A ARG 52.A NH2 GLU 62.A OE1 no hydrogen 2.861 N/A ARG 52.A NH2 GLU 62.A OE2 no hydrogen 3.407 N/A CYS 54.A N ASP 47.A OD1 no hydrogen 2.833 N/A CYS 54.A SG ARG 52.A O no hydrogen 3.600 N/A VAL 57.A N CYS 54.A O no hydrogen 3.181 N/A ILE 58.A N LEU 15.A O no hydrogen 2.915 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.976 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.132 N/A ALA 63.A N THR 59.A O no hydrogen 2.910 N/A GLU 64.A N LYS 60.A O no hydrogen 2.882 N/A LYS 65.A N ASP 61.A O no hydrogen 2.941 N/A LEU 66.A N GLU 62.A O no hydrogen 3.075 N/A PHE 67.A N ALA 63.A O no hydrogen 2.999 N/A ASN 68.A N GLU 64.A O no hydrogen 2.930 N/A GLN 69.A N LYS 65.A O no hydrogen 3.049 N/A ASP 70.A N LEU 66.A O no hydrogen 2.773 N/A VAL 71.A N PHE 67.A O no hydrogen 2.895 N/A ASP 72.A N ASN 68.A O no hydrogen 3.075 N/A ALA 73.A N GLN 69.A O no hydrogen 2.902 N/A ALA 74.A N ASP 70.A O no hydrogen 2.936 N/A VAL 75.A N VAL 71.A O no hydrogen 3.024 N/A ARG 76.A N ASP 72.A O no hydrogen 2.925 N/A GLY 77.A N ALA 73.A O no hydrogen 2.865 N/A ILE 78.A N ALA 74.A O no hydrogen 3.097 N/A LEU 79.A N VAL 75.A O no hydrogen 3.083 N/A ARG 80.A N ARG 76.A O no hydrogen 3.023 N/A ARG 80.A N GLY 77.A O no hydrogen 3.133 N/A ASN 81.A N ILE 78.A O no hydrogen 3.042 N/A ASN 81.A ND2 GLU 108.A OE2 no hydrogen 2.918 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.935 N/A LEU 84.A N ASN 81.A O no hydrogen 3.177 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 3.070 N/A LYS 85.A N ASN 81.A O no hydrogen 2.863 N/A LYS 85.A NZ.B ASP 89.A OD2 no hydrogen 3.243 N/A TYR 88.A N LEU 84.A O no hydrogen 2.849 N/A ASP 89.A N LYS 85.A O no hydrogen 2.824 N/A SER 90.A N PRO 86.A O no hydrogen 3.135 N/A SER 90.A N VAL 87.A O no hydrogen 3.068 N/A SER 90.A OG VAL 87.A O no hydrogen 2.669 N/A LEU 91.A N TYR 88.A O no hydrogen 3.058 N/A ARG 95.A N ASP 92.A OD1 no hydrogen 3.007 N/A ARG 95.A NE PHE 153.A O no hydrogen 2.711 N/A ARG 95.A NH1 ASP 92.A OD2 no hydrogen 2.809 N/A ARG 95.A NH2 ARG 154.A O no hydrogen 3.126 N/A ARG 96.A N ASP 92.A O no hydrogen 2.935 N/A ARG 96.A NE TYR 88.A O no hydrogen 3.202 N/A ARG 96.A NE LEU 91.A O no hydrogen 2.972 N/A ARG 96.A NH2 ASP 89.A O no hydrogen 3.050 N/A CYS 97.A N ALA 93.A O no hydrogen 3.339 N/A CYS 97.A SG ALA 93.A O no hydrogen 3.534 N/A ALA 98.A N VAL 94.A O no hydrogen 3.342 N/A ALA 99.A N ARG 95.A O no hydrogen 3.087 N/A ILE 100.A N ARG 96.A O no hydrogen 2.947 N/A ASN 101.A N CYS 97.A O no hydrogen 2.934 N/A ASN 101.A ND2 ASP 10.A OD2 no hydrogen 2.778 N/A GLN 102.A N ALA 98.A O no hydrogen 3.013 N/A VAL 103.A N ALA 99.A O no hydrogen 3.044 N/A PHE 104.A N ILE 100.A O no hydrogen 2.794 N/A GLN 105.A N ASN 101.A O no hydrogen 3.011 N/A GLN 105.A NE2 THR 142.A OG1 no hydrogen 3.127 N/A MET 106.A N GLN 102.A O no hydrogen 2.894 N/A GLY 107.A N VAL 103.A O no hydrogen 2.718 N/A VAL 111.A N GLY 107.A O no hydrogen 3.139 N/A ALA 112.A N GLU 108.A O no hydrogen 3.133 N/A GLY 113.A N GLY 110.A O no hydrogen 3.232 N/A PHE 114.A N.A VAL 111.A O no hydrogen 2.746 N/A THR 115.A OG1.A ALA 112.A O no hydrogen 3.106 N/A SER 117.A OG ASN 132.A OD1 no hydrogen 2.560 N/A LEU 118.A N PHE 114.A O.A no hydrogen 2.902 N/A LEU 118.A N PHE 114.A O.B no hydrogen 2.871 N/A ARG 119.A N THR 115.A O.A no hydrogen 3.037 N/A ARG 119.A N THR 115.A O.B no hydrogen 3.108 N/A ARG 119.A NH2.A ASN 116.A OD1.A no hydrogen 2.750 N/A ARG 119.A NH2.A ASN 116.A OD1.B no hydrogen 2.253 N/A MET 120.A N ASN 116.A O.A no hydrogen 3.233 N/A MET 120.A N ASN 116.A O.B no hydrogen 3.111 N/A LEU 121.A N SER 117.A O no hydrogen 2.907 N/A GLN 122.A N LEU 118.A O no hydrogen 2.897 N/A GLN 123.A N ARG 119.A O no hydrogen 2.939 N/A LYS 124.A N LEU 121.A O no hydrogen 2.922 N/A LYS 124.A NZ.A SER 90.A O no hydrogen 2.786 N/A LYS 124.A NZ.B SER 90.A O no hydrogen 2.900 N/A ARG 125.A N MET 120.A O no hydrogen 2.997 N/A ALA 129.A N ARG 125.A O no hydrogen 2.846 N/A ALA 130.A N TRP 126.A O no hydrogen 3.010 N/A VAL 131.A N ASP 127.A O no hydrogen 3.019 N/A ASN 132.A N GLU 128.A O no hydrogen 2.989 N/A LEU 133.A N ALA 129.A O no hydrogen 2.840 N/A ALA 134.A N ALA 130.A O no hydrogen 3.366 N/A LYS 135.A N ASN 132.A O no hydrogen 3.132 N/A SER 136.A OG LEU 133.A O no hydrogen 2.774 N/A ARG 137.A NH1 GLU 22.A OE2 no hydrogen 2.844 N/A ARG 137.A NH2 GLU 22.A OE1 no hydrogen 2.924 N/A ARG 137.A NH2 GLU 22.A OE2 no hydrogen 3.259 N/A TRP 138.A NE1 GLN 105.A OE1 no hydrogen 2.820 N/A TYR 139.A N SER 136.A OG no hydrogen 3.028 N/A ASN 140.A N SER 136.A O no hydrogen 3.144 N/A GLN 141.A N ARG 137.A O no hydrogen 2.852 N/A THR 142.A N TRP 138.A O no hydrogen 2.988 N/A THR 142.A OG1 TRP 138.A O no hydrogen 3.090 N/A ARG 145.A NE ASN 101.A OD1 no hydrogen 3.261 N/A ARG 145.A NH1 GLU 11.A OE2 no hydrogen 2.766 N/A ARG 145.A NH2 GLU 11.A OE2 no hydrogen 2.844 N/A ARG 145.A NH2 ASN 101.A OD1 no hydrogen 2.910 N/A ALA 146.A N THR 142.A O no hydrogen 2.873 N/A LYS 147.A N PRO 143.A O no hydrogen 2.862 N/A ARG 148.A N ASP 144.A O.A no hydrogen 3.356 N/A ARG 148.A N ASP 144.A O.B no hydrogen 3.241 N/A ARG 148.A NE ASP 10.A OD1 no hydrogen 2.858 N/A ARG 148.A NH2 ASP 10.A OD1 no hydrogen 2.809 N/A VAL 149.A N ARG 145.A O no hydrogen 3.016 N/A ILE 150.A N ALA 146.A O no hydrogen 2.750 N/A THR 151.A N LYS 147.A O no hydrogen 2.895 N/A THR 151.A OG1 LYS 147.A O no hydrogen 3.085 N/A THR 152.A N ARG 148.A O no hydrogen 3.083 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.809 N/A PHE 153.A N VAL 149.A O no hydrogen 2.937 N/A ARG 154.A N ILE 150.A O no hydrogen 2.772 N/A ARG 154.A NH1.A ASP 127.A OD1 no hydrogen 2.838 N/A THR 155.A N THR 151.A O no hydrogen 2.938 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.817 N/A THR 155.A OG1 THR 157.A OG1 no hydrogen 2.868 N/A GLY 156.A N THR 152.A O no hydrogen 2.881 N/A THR 157.A N THR 155.A OG1 no hydrogen 3.133 N/A THR 157.A OG1 THR 155.A OG1 no hydrogen 2.868 N/A ASP 159.A N THR 157.A OG1 no hydrogen 3.200 N/A TYR 161.A N TRP 158.A O no hydrogen 2.905 N/A TYR 161.A OH ASP 10.A OD2 no hydrogen 2.650 N/A LYS 162.A N TRP 158.A O no hydrogen 2.854 N/A