Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N HIS 3.A O no hydrogen 3.070 N/A ASP 7.A N MET 4.A O no hydrogen 3.291 N/A LEU 8.A N ILE 73.A O no hydrogen 2.844 N/A VAL 9.A N TYR 134.A OH no hydrogen 3.062 N/A ASP 10.A N ASN 14.A O no hydrogen 2.772 N/A ALA 11.A N LEU 176.A O no hydrogen 2.575 N/A GLU 12.A N ASP 10.A OD2 no hydrogen 2.826 N/A GLY 13.A N ASP 10.A O no hydrogen 2.822 N/A ASN 14.A N ASP 10.A OD2 no hydrogen 2.813 N/A VAL 16.A N LEU 8.A O no hydrogen 2.802 N/A GLU 17.A N TYR 22.A OH no hydrogen 2.656 N/A ASN 18.A N ARG 71.A O no hydrogen 2.935 N/A ASN 18.A ND2 SER 66.A O no hydrogen 2.947 N/A ASN 18.A ND2 ILE 70.A O no hydrogen 3.143 N/A GLY 19.A N ILE 64.A O no hydrogen 2.811 N/A GLY 20.A N GLU 17.A O no hydrogen 2.812 N/A THR 21.A OG1 ALA 179.A O no hydrogen 3.188 N/A TYR 22.A N ILE 62.A O no hydrogen 2.601 N/A TYR 23.A N LEU 177.A O no hydrogen 2.729 N/A LEU 25.A N VAL 175.A O no hydrogen 2.987 N/A HIS 27.A N GLU 173.A O no hydrogen 2.673 N/A GLY 33.A N SER 52.A O no hydrogen 2.857 N/A GLY 34.A N SER 57.A O no hydrogen 3.011 N/A ILE 35.A N LEU 24.A O no hydrogen 3.270 N/A GLU 36.A N VAL 50.A O no hydrogen 2.777 N/A ALA 38.A N THR 48.A O no hydrogen 2.942 N/A THR 40.A N GLU 43.A OE1 no hydrogen 2.902 N/A THR 40.A OG1 GLU 43.A OE1 no hydrogen 3.350 N/A THR 40.A OG1 THR 48.A OG1 no hydrogen 2.881 N/A THR 48.A N ALA 38.A O no hydrogen 3.098 N/A THR 48.A OG1 THR 40.A OG1 no hydrogen 2.881 N/A THR 48.A OG1 GLU 43.A OE1 no hydrogen 2.774 N/A THR 48.A OG1 GLU 43.A OE2 no hydrogen 2.791 N/A VAL 49.A N VAL 106.A O no hydrogen 3.162 N/A VAL 50.A N GLU 36.A O no hydrogen 2.863 N/A ARG 51.A N ARG 162.A O no hydrogen 2.897 N/A ARG 51.A NH1 GLY 33.A O no hydrogen 3.326 N/A ARG 51.A NH2 ALA 30.A O no hydrogen 2.465 N/A SER 52.A N GLY 34.A O no hydrogen 2.741 N/A SER 52.A OG ASN 54.A O no hydrogen 3.289 N/A ASN 54.A N SER 52.A OG no hydrogen 3.018 N/A VAL 56.A N ASN 54.A OD1 no hydrogen 2.911 N/A GLY 59.A N SER 57.A OG no hydrogen 3.081 N/A GLU 60.A N ILE 35.A O no hydrogen 2.654 N/A ILE 62.A N TYR 22.A O no hydrogen 2.688 N/A ARG 63.A N GLY 82.A O no hydrogen 2.642 N/A ILE 64.A N GLY 20.A O no hydrogen 3.449 N/A SER 65.A N ALA 80.A O no hydrogen 2.945 N/A SER 66.A N ASN 18.A OD1 no hydrogen 2.708 N/A ILE 70.A N TYR 68.A O no hydrogen 2.914 N/A ARG 71.A NE GLU 17.A OE1 no hydrogen 3.407 N/A ARG 71.A NH2 GLU 17.A OE1 no hydrogen 3.332 N/A ARG 75.A N ASP 6.A O no hydrogen 2.702 N/A ARG 75.A NH1 ASP 5.A O no hydrogen 3.131 N/A SER 77.A N PRO 74.A O no hydrogen 3.346 N/A SER 77.A OG PRO 74.A O no hydrogen 2.681 N/A VAL 79.A N PHE 121.A O no hydrogen 2.888 N/A ALA 80.A N SER 65.A O no hydrogen 2.775 N/A GLY 82.A N ARG 63.A O no hydrogen 3.145 N/A PHE 83.A N PRO 93.A O no hydrogen 3.042 N/A ALA 84.A N PRO 61.A O no hydrogen 3.234 N/A ALA 90.A N PRO 87.A O no hydrogen 2.734 N/A ALA 91.A N SER 109.A O no hydrogen 2.740 N/A TRP 95.A N LEU 81.A O no hydrogen 2.824 N/A THR 96.A N LYS 107.A O no hydrogen 2.889 N/A THR 96.A OG1 ASP 117.A O no hydrogen 3.343 N/A VAL 98.A N ALA 105.A O no hydrogen 2.939 N/A SER 100.A N GLY 103.A O no hydrogen 2.977 N/A SER 100.A OG GLY 103.A O no hydrogen 2.478 N/A GLN 102.A N SER 100.A OG no hydrogen 3.243 N/A GLY 103.A N SER 100.A O no hydrogen 2.602 N/A ALA 105.A N VAL 98.A O no hydrogen 2.900 N/A VAL 106.A N LEU 164.A O no hydrogen 3.057 N/A LYS 107.A N THR 96.A O no hydrogen 2.840 N/A LYS 107.A NZ GLU 43.A OE2 no hydrogen 2.751 N/A LEU 108.A N LEU 47.A O no hydrogen 2.779 N/A SER 109.A OG GLN 111.A O no hydrogen 3.373 N/A GLN 111.A N SER 109.A OG no hydrogen 3.392 N/A ASP 117.A N PRO 114.A O no hydrogen 3.053 N/A ILE 118.A N GLU 115.A O no hydrogen 3.112 N/A LEU 119.A N GLU 115.A O no hydrogen 3.104 N/A VAL 120.A N ILE 118.A O no hydrogen 2.706 N/A PHE 121.A N VAL 79.A O no hydrogen 3.217 N/A LYS 122.A N LEU 137.A O no hydrogen 3.092 N/A LYS 122.A NZ GLY 76.A O no hydrogen 2.920 N/A GLU 124.A N LYS 135.A O no hydrogen 2.811 N/A VAL 126.A N VAL 133.A O no hydrogen 2.850 N/A TYR 134.A N LEU 174.A O no hydrogen 2.823 N/A LYS 135.A N GLU 124.A O no hydrogen 2.743 N/A LEU 137.A N LYS 122.A O no hydrogen 2.663 N/A TYR 138.A N GLN 150.A O no hydrogen 2.710 N/A CYS 139.A N VAL 120.A O no hydrogen 2.840 N/A CYS 139.A SG VAL 120.A O no hydrogen 3.691 N/A GLU 143.A N HIS 141.A O no hydrogen 2.419 N/A GLN 150.A NE2 GLU 168.A OE1 no hydrogen 3.560 N/A GLN 150.A NE2 GLU 168.A OE2 no hydrogen 3.318 N/A TYR 151.A N THR 167.A O no hydrogen 3.255 N/A TYR 151.A OH GLU 124.A OE1 no hydrogen 2.691 N/A TYR 151.A OH GLU 124.A OE2 no hydrogen 3.199 N/A ILE 152.A N LEU 136.A O no hydrogen 2.902 N/A GLY 153.A N VAL 165.A O no hydrogen 2.608 N/A HIS 155.A N ARG 163.A O no hydrogen 2.695 N/A ASP 157.A N ASN 161.A O no hydrogen 3.048 N/A GLY 160.A N ASP 157.A O no hydrogen 2.657 N/A ASN 161.A N ASP 157.A OD2 no hydrogen 2.633 N/A ASN 161.A ND2 ASP 157.A OD1 no hydrogen 3.128 N/A ARG 162.A NH1 HIS 31.A O no hydrogen 2.793 N/A ARG 163.A N HIS 155.A O no hydrogen 3.287 N/A ARG 163.A N ASN 161.A O no hydrogen 2.904 N/A ARG 163.A NE ASP 157.A OD1 no hydrogen 2.857 N/A ARG 163.A NH2 ASP 157.A OD1 no hydrogen 2.920 N/A LEU 164.A N VAL 49.A O no hydrogen 3.031 N/A VAL 165.A N GLY 153.A O no hydrogen 2.796 N/A VAL 166.A N PRO 104.A O no hydrogen 2.961 N/A THR 167.A N TYR 151.A O no hydrogen 2.681 N/A GLU 169.A N THR 167.A OG1 no hydrogen 3.338 N/A ASN 170.A N THR 167.A OG1 no hydrogen 2.963 N/A LEU 172.A N ILE 152.A O no hydrogen 3.010 N/A LEU 174.A N TYR 134.A O no hydrogen 2.644 N/A VAL 175.A N LEU 25.A O no hydrogen 3.027 N/A LEU 177.A N TYR 23.A O no hydrogen 3.004 N/A LYS 178.A NZ THR 21.A O no hydrogen 2.917 N/A LYS 178.A NZ THR 21.A OG1 no hydrogen 3.241 N/A ALA 179.A N THR 21.A O no hydrogen 2.983 N/A