Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3av3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.137 N/A ARG 3.A N ASP 82.A OD2 no hydrogen 2.855 N/A ARG 3.A NE ARG 79.A O no hydrogen 2.934 N/A ARG 3.A NH2 ARG 79.A O no hydrogen 2.981 N/A LEU 4.A N ARG 30.A O no hydrogen 2.791 N/A ALA 5.A N TRP 83.A O no hydrogen 2.975 N/A VAL 6.A N LEU 33.A O no hydrogen 2.765 N/A PHE 7.A N ALA 85.A O no hydrogen 2.934 N/A ALA 8.A N VAL 35.A O no hydrogen 3.002 N/A SER 9.A N GLY 88.A O no hydrogen 2.921 N/A SER 9.A OG ASP 37.A OD1 no hydrogen 2.507 N/A SER 9.A OG ASP 37.A OD2 no hydrogen 3.557 N/A SER 9.A OG GLY 88.A O no hydrogen 3.449 N/A ASN 14.A ND2 GLU 172.A OE1 no hydrogen 3.326 N/A GLN 16.A N GLY 12.A O no hydrogen 2.916 N/A GLN 16.A NE2 ASP 20.A OD1 no hydrogen 2.995 N/A GLN 16.A NE2 GLU 50.A OE2 no hydrogen 3.134 N/A ALA 17.A N THR 13.A O no hydrogen 3.053 N/A ILE 18.A N ASN 14.A O no hydrogen 3.101 N/A VAL 19.A N PHE 15.A O no hydrogen 2.940 N/A ASP 20.A N GLN 16.A O no hydrogen 2.758 N/A ALA 21.A N ALA 17.A O no hydrogen 3.094 N/A ALA 22.A N ILE 18.A O no hydrogen 3.147 N/A LYS 23.A N VAL 19.A O no hydrogen 2.918 N/A LYS 23.A NZ GLU 50.A OE1 no hydrogen 3.057 N/A ARG 24.A N ASP 20.A O no hydrogen 3.050 N/A GLY 25.A N ALA 22.A O no hydrogen 3.053 N/A ASP 26.A N ALA 21.A O no hydrogen 2.802 N/A ALA 29.A N LEU 27.A O no hydrogen 2.656 N/A ARG 30.A N LYS 2.A O no hydrogen 2.963 N/A ALA 32.A N LEU 4.A O no hydrogen 2.876 N/A LEU 33.A N LEU 4.A O no hydrogen 3.347 N/A LEU 34.A N PRO 53.A O no hydrogen 2.900 N/A VAL 35.A N VAL 6.A O no hydrogen 2.868 N/A CYS 36.A N PHE 55.A O no hydrogen 2.984 N/A CYS 36.A SG ALA 8.A O no hydrogen 3.339 N/A CYS 36.A SG ARG 38.A O no hydrogen 3.442 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.659 N/A ALA 41.A N ARG 38.A O no hydrogen 2.996 N/A VAL 43.A N GLY 10.A O no hydrogen 3.018 N/A ILE 44.A N ALA 41.A O no hydrogen 3.070 N/A ARG 46.A N LYS 42.A O no hydrogen 3.236 N/A ARG 46.A NE SER 11.A O no hydrogen 2.773 N/A ARG 46.A NH1 GLN 16.A OE1 no hydrogen 2.830 N/A ALA 47.A N VAL 43.A O no hydrogen 3.053 N/A ALA 48.A N ILE 44.A O no hydrogen 3.124 N/A ARG 49.A N GLU 45.A O no hydrogen 2.976 N/A GLU 50.A N ARG 46.A O no hydrogen 2.853 N/A ASN 51.A N ALA 48.A O no hydrogen 3.249 N/A VAL 52.A N ALA 47.A O no hydrogen 2.824 N/A PHE 55.A N LEU 34.A O no hydrogen 2.756 N/A PHE 57.A N CYS 36.A O no hydrogen 3.027 N/A LYS 60.A N SER 58.A OG no hydrogen 3.307 N/A ASP 61.A N SER 58.A O no hydrogen 2.962 N/A TYR 62.A N PRO 59.A O no hydrogen 3.124 N/A TYR 62.A OH GLU 71.A OE1 no hydrogen 2.677 N/A LYS 65.A NZ LEU 91.A O no hydrogen 2.894 N/A ALA 67.A N SER 64.A OG no hydrogen 3.011 N/A PHE 68.A N SER 64.A O no hydrogen 3.278 N/A GLU 69.A N LYS 65.A O no hydrogen 2.815 N/A SER 70.A N ALA 66.A O no hydrogen 2.886 N/A SER 70.A OG ALA 66.A O no hydrogen 2.737 N/A ILE 72.A N PHE 68.A O no hydrogen 2.928 N/A LEU 73.A N GLU 69.A O no hydrogen 2.776 N/A ARG 74.A N SER 70.A O no hydrogen 3.149 N/A GLU 75.A N GLU 71.A O no hydrogen 2.991 N/A LEU 76.A N ILE 72.A O no hydrogen 2.773 N/A LYS 77.A N LEU 73.A O no hydrogen 2.962 N/A GLY 78.A N ARG 74.A O no hydrogen 2.978 N/A ARG 79.A N GLU 75.A O no hydrogen 3.067 N/A ARG 79.A N LEU 76.A O no hydrogen 3.270 N/A ARG 79.A NE GLU 75.A OE1 no hydrogen 2.895 N/A ARG 79.A NH2 GLU 75.A OE1 no hydrogen 2.817 N/A GLN 80.A N LYS 77.A O no hydrogen 3.028 N/A ILE 81.A N LEU 76.A O no hydrogen 2.944 N/A ASP 82.A N ARG 3.A O no hydrogen 2.832 N/A TRP 83.A N ARG 3.A O no hydrogen 3.219 N/A ILE 84.A N LYS 103.A O no hydrogen 2.896 N/A ALA 85.A N ALA 5.A O no hydrogen 2.893 N/A LEU 86.A N VAL 105.A O no hydrogen 2.754 N/A ALA 87.A N PHE 7.A O no hydrogen 2.864 N/A ARG 90.A NE ASP 37.A OD2 no hydrogen 2.724 N/A ARG 90.A NH2 ASP 37.A OD2 no hydrogen 3.089 N/A GLY 93.A N GLU 69.A OE2 no hydrogen 2.655 N/A LEU 96.A N GLY 93.A O no hydrogen 3.206 N/A LEU 97.A N GLY 93.A O no hydrogen 2.960 N/A SER 98.A N PRO 94.A O no hydrogen 2.933 N/A SER 98.A OG PRO 94.A O no hydrogen 2.878 N/A TYR 100.A N LEU 96.A O no hydrogen 2.912 N/A TYR 100.A OH ILE 81.A O no hydrogen 2.812 N/A LYS 103.A N TYR 100.A O no hydrogen 2.891 N/A VAL 105.A N ILE 84.A O no hydrogen 2.895 N/A ASN 106.A N HIS 137.A O no hydrogen 2.900 N/A ASN 106.A ND2 HIS 137.A NE2 no hydrogen 3.064 N/A HIS 108.A N THR 135.A O no hydrogen 2.729 N/A HIS 108.A NE2 GLY 117.A O no hydrogen 3.074 N/A SER 110.A N HIS 108.A O no hydrogen 2.934 N/A SER 110.A OG HIS 108.A ND1 no hydrogen 2.910 N/A SER 110.A OG ALA 114.A O no hydrogen 2.641 N/A SER 110.A OG PHE 115.A O no hydrogen 3.179 N/A LEU 112.A N THR 135.A OG1 no hydrogen 3.159 N/A ALA 114.A N LEU 111.A O no hydrogen 2.961 N/A GLY 117.A N ASP 143.A OD1.A no hydrogen 2.741 N/A GLY 122.A N ASP 119.A OD2 no hydrogen 3.114 N/A GLN 123.A N ASP 119.A O no hydrogen 2.835 N/A GLN 123.A NE2 PRO 116.A O no hydrogen 3.061 N/A GLN 123.A NE2 LYS 118.A O no hydrogen 2.886 N/A ALA 124.A N ALA 120.A O no hydrogen 3.073 N/A TYR 125.A N ILE 121.A O no hydrogen 3.087 N/A ARG 126.A N GLY 122.A O no hydrogen 2.795 N/A ARG 126.A NH1 ASP 119.A OD1 no hydrogen 2.972 N/A ARG 126.A NH2 ASP 119.A OD1 no hydrogen 2.963 N/A ALA 127.A N GLN 123.A O no hydrogen 2.915 N/A GLY 128.A N TYR 125.A O no hydrogen 3.282 N/A THR 132.A N VAL 153.A O no hydrogen 2.740 N/A VAL 134.A N ARG 151.A O no hydrogen 2.942 N/A THR 135.A N HIS 108.A O no hydrogen 2.787 N/A THR 135.A OG1 SER 110.A O no hydrogen 2.649 N/A THR 135.A OG1 GLN 150.A OE1 no hydrogen 2.829 N/A VAL 136.A N ALA 149.A O no hydrogen 2.913 N/A HIS 137.A N ASN 106.A O no hydrogen 2.930 N/A HIS 137.A ND1 TYR 138.A O no hydrogen 2.832 N/A TYR 138.A N PRO 146.A O no hydrogen 2.881 N/A VAL 139.A N ILE 104.A O no hydrogen 2.893 N/A GLY 142.A N.A ASP 140.A OD2 no hydrogen 3.512 N/A THR 144.A OG1.A ASP 140.A OD1 no hydrogen 2.894 N/A THR 144.A OG1.A ASP 143.A O.B no hydrogen 0.775 N/A ILE 148.A N VAL 136.A O no hydrogen 2.844 N/A ALA 149.A N VAL 136.A O no hydrogen 3.238 N/A ARG 151.A N VAL 134.A O no hydrogen 3.025 N/A VAL 153.A N THR 132.A O no hydrogen 2.700 N/A ILE 155.A N SER 130.A O no hydrogen 2.914 N/A GLU 159.A N VAL 156.A O no hydrogen 3.180 N/A ALA 163.A N PRO 160.A O no hydrogen 3.047 N/A GLU 165.A N ILE 161.A O no hydrogen 2.985 N/A GLU 166.A N GLU 162.A O no hydrogen 3.089 N/A ARG 167.A N ALA 163.A O no hydrogen 3.198 N/A ARG 167.A NH2 GLU 159.A OE1 no hydrogen 2.971 N/A ILE 168.A N LEU 164.A O no hydrogen 2.833 N/A HIS 169.A N GLU 165.A O no hydrogen 2.857 N/A GLN 170.A N GLU 166.A O no hydrogen 2.998 N/A VAL 171.A N ARG 167.A O no hydrogen 3.103 N/A GLU 172.A N ILE 168.A O no hydrogen 2.880 N/A HIS 173.A N HIS 169.A O no hydrogen 2.996 N/A GLU 174.A N GLN 170.A O no hydrogen 3.332 N/A GLU 174.A N VAL 171.A O no hydrogen 3.089 N/A LEU 175.A N VAL 171.A O no hydrogen 2.793 N/A TYR 176.A N GLU 172.A O no hydrogen 3.061 N/A TYR 176.A OH LEU 86.A O no hydrogen 2.679 N/A THR 178.A N GLU 174.A O no hydrogen 3.403 N/A THR 178.A OG1 GLU 174.A O no hydrogen 3.168 N/A VAL 179.A N LEU 175.A O no hydrogen 2.885 N/A LEU 180.A N TYR 176.A O no hydrogen 2.869 N/A ARG 181.A N PRO 177.A O no hydrogen 2.968 N/A LEU 183.A N LEU 180.A O no hydrogen 2.893 N/A GLY 184.A N ARG 181.A O no hydrogen 2.899 N/A