Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iba_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASN 9.A OD1 no hydrogen 2.843 N/A THR 6.A N ASN 9.A O no hydrogen 3.114 N/A THR 6.A OG1 GLU 8.A OE1 no hydrogen 2.584 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.548 N/A THR 13.A N ASN 10.A O no hydrogen 2.940 N/A THR 13.A OG1 ASN 10.A O no hydrogen 2.594 N/A ASN 21.A N THR 18.A OG1 no hydrogen 2.605 N/A ASN 21.A ND2 GLN 51.A OE1 no hydrogen 2.611 N/A TYR 22.A N THR 18.A O no hydrogen 2.691 N/A TYR 22.A OH ASP 16.A OD1 no hydrogen 2.633 N/A LYS 23.A N PRO 19.A O no hydrogen 3.235 N/A ARG 24.A N GLU 20.A O no hydrogen 3.122 N/A ILE 25.A N ASN 21.A O no hydrogen 2.756 N/A GLU 26.A N TYR 22.A O no hydrogen 3.250 N/A ALA 27.A N LYS 23.A O no hydrogen 3.355 N/A ILE 28.A N ARG 24.A O no hydrogen 3.168 N/A VAL 29.A N ILE 25.A O no hydrogen 3.203 N/A LYS 30.A N GLU 26.A O no hydrogen 3.086 N/A ASN 31.A N ILE 28.A O no hydrogen 3.035 N/A TYR 32.A N ILE 28.A O no hydrogen 3.370 N/A HIS 36.A N PRO 33.A O no hydrogen 2.995 N/A ALA 40.A N GLN 37.A O no hydrogen 2.693 N/A VAL 41.A N ALA 38.A O no hydrogen 3.017 N/A VAL 44.A N ALA 40.A O no hydrogen 2.854 N/A LEU 45.A N VAL 41.A O no hydrogen 2.567 N/A ASP 46.A N LEU 42.A O no hydrogen 2.760 N/A LEU 47.A N PRO 43.A O no hydrogen 3.214 N/A ALA 48.A N VAL 44.A O no hydrogen 2.984 N/A GLN 49.A N LEU 45.A O no hydrogen 2.850 N/A ARG 50.A N ASP 46.A O no hydrogen 2.576 N/A GLN 51.A N LEU 47.A O no hydrogen 2.623 N/A GLN 51.A NE2 ASN 52.A OD1 no hydrogen 3.534 N/A ASN 52.A N ALA 48.A O no hydrogen 2.888 N/A ILE 57.A N ASN 9.A OD1 no hydrogen 3.188 N/A SER 58.A OG PRO 11.A O no hydrogen 3.477 N/A SER 58.A OG THR 13.A O no hydrogen 2.625 N/A MET 60.A N PRO 56.A O no hydrogen 3.320 N/A ASN 61.A N ILE 57.A O no hydrogen 3.097 N/A LYS 62.A N SER 58.A O no hydrogen 3.118 N/A LYS 62.A NZ GLU 65.A OE1 no hydrogen 2.997 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 3.119 N/A VAL 63.A N ALA 59.A O no hydrogen 3.009 N/A ALA 64.A N MET 60.A O no hydrogen 2.939 N/A GLU 65.A N ASN 61.A O no hydrogen 2.841 N/A VAL 66.A N LYS 62.A O no hydrogen 2.728 N/A LEU 67.A N VAL 63.A O no hydrogen 2.835 N/A GLN 68.A N GLU 65.A O no hydrogen 3.004 N/A VAL 69.A N ALA 64.A O no hydrogen 2.973 N/A TYR 75.A N PRO 71.A O no hydrogen 3.041 N/A GLU 76.A N MET 72.A O no hydrogen 2.724 N/A VAL 77.A N ARG 73.A O no hydrogen 3.197 N/A ALA 78.A N VAL 74.A O no hydrogen 2.919 N/A THR 79.A N TYR 75.A O no hydrogen 3.011 N/A THR 79.A OG1 TYR 75.A O no hydrogen 2.996 N/A THR 79.A OG1 GLU 76.A O no hydrogen 2.778 N/A PHE 80.A N GLU 76.A O no hydrogen 3.006 N/A TYR 81.A N VAL 77.A O no hydrogen 3.351 N/A TYR 84.A OH LEU 42.A O no hydrogen 3.038 N/A LYS 91.A N LYS 129.A O no hydrogen 3.231 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 2.848 N/A TYR 92.A N LEU 130.A O no hydrogen 3.063 N/A GLN 95.A N GLN 149.A O no hydrogen 2.712 N/A VAL 96.A N ILE 134.A O no hydrogen 2.976 N/A CYS 97.A N MET 147.A O no hydrogen 3.455 N/A CYS 97.A SG GLU 137.A O no hydrogen 3.777 N/A THR 98.A N VAL 136.A O no hydrogen 3.367 N/A THR 98.A OG1 GLU 135.A OE2 no hydrogen 2.845 N/A CYS 102.A SG ALA 145.A O no hydrogen 3.372 N/A MET 103.A N THR 99.A O no hydrogen 2.921 N/A LEU 104.A N THR 100.A O no hydrogen 2.646 N/A ARG 105.A N PRO 101.A O no hydrogen 3.116 N/A ASP 106.A N MET 103.A O no hydrogen 2.736 N/A SER 107.A N CYS 102.A O no hydrogen 2.443 N/A SER 109.A N ASP 108.A OD1 no hydrogen 2.605 N/A LEU 111.A N SER 107.A O no hydrogen 3.386 N/A GLU 112.A N ASP 108.A O no hydrogen 3.481 N/A LEU 114.A N ILE 110.A O no hydrogen 3.095 N/A GLN 115.A N LEU 111.A O no hydrogen 2.936 N/A ARG 116.A N GLU 112.A O no hydrogen 3.161 N/A LYS 117.A N THR 113.A O no hydrogen 2.956 N/A LEU 118.A N LEU 114.A O no hydrogen 2.843 N/A GLY 119.A N ARG 116.A O no hydrogen 2.770 N/A ILE 120.A N GLN 115.A O no hydrogen 3.083 N/A THR 125.A OG1 THR 132.A OG1 no hydrogen 2.705 N/A THR 126.A N PHE 131.A O no hydrogen 2.809 N/A LYS 129.A N THR 126.A O no hydrogen 2.561 N/A PHE 131.A N THR 126.A OG1 no hydrogen 3.185 N/A THR 132.A OG1 THR 125.A OG1 no hydrogen 2.705 N/A ILE 134.A N ILE 94.A O no hydrogen 3.388 N/A VAL 136.A N ILE 134.A O no hydrogen 3.140 N/A ASN 144.A ND2 CYS 186.A O no hydrogen 3.613 N/A VAL 148.A N TYR 155.A O no hydrogen 3.348 N/A ASN 151.A ND2 LYS 91.A O no hydrogen 2.939 N/A ASN 153.A N ILE 150.A O no hydrogen 2.825 N/A TYR 154.A OH LEU 139.A O no hydrogen 2.503 N/A TYR 155.A OH PRO 176.A O no hydrogen 2.809 N/A GLU 156.A N GLY 179.A O no hydrogen 3.401 N/A THR 159.A N ASP 162.A OD2 no hydrogen 2.764 N/A THR 159.A OG1 ASP 162.A OD1 no hydrogen 2.602 N/A LYS 161.A NZ THR 159.A OG1 no hydrogen 2.792 N/A ILE 163.A N PRO 160.A O no hydrogen 3.134 N/A GLU 165.A N LYS 161.A O no hydrogen 2.964 N/A ILE 166.A N ASP 162.A O no hydrogen 2.774 N/A ILE 167.A N ILE 163.A O no hydrogen 2.527 N/A ASP 168.A N GLU 164.A O no hydrogen 2.901 N/A GLU 169.A N GLU 165.A O no hydrogen 2.961 N/A LEU 170.A N ILE 166.A O no hydrogen 2.780 N/A LYS 171.A N ILE 167.A O no hydrogen 2.606 N/A ALA 172.A N ASP 168.A O no hydrogen 2.758 N/A LYS 177.A N VAL 175.A O no hydrogen 2.841 N/A ARG 181.A NH1 GLU 165.A OE2 no hydrogen 2.853 N/A ARG 181.A NH1 GLU 169.A OE1 no hydrogen 3.476 N/A ARG 181.A NH2 GLU 165.A OE2 no hydrogen 2.925 N/A