Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ia2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N SER 45.A OG no hydrogen 3.114 N/A GLY 6.A N MET 26.A O no hydrogen 3.064 N/A TYR 8.A N GLY 24.A O no hydrogen 2.873 N/A TYR 8.A OH THR 4.A O no hydrogen 2.648 N/A ARG 9.A NH1 GLN 20.A OE1 no hydrogen 2.987 N/A ARG 9.A NH1 PRO 86.A O no hydrogen 2.968 N/A ARG 9.A NH1 GLU 89.A O no hydrogen 3.201 N/A ARG 9.A NH2 GLU 89.A O no hydrogen 2.746 N/A VAL 10.A N GLY 22.A O no hydrogen 2.756 N/A THR 12.A N THR 19.A O no hydrogen 2.879 N/A ARG 14.A N THR 12.A OG1 no hydrogen 3.193 N/A THR 19.A N THR 12.A O no hydrogen 2.879 N/A THR 19.A OG1 LEU 16.A O no hydrogen 3.210 N/A GLN 20.A NE2 VAL 85.A O no hydrogen 2.991 N/A GLN 20.A NE2 GLY 118.A O no hydrogen 2.927 N/A VAL 21.A N VAL 10.A O no hydrogen 2.916 N/A GLY 22.A N VAL 10.A O no hydrogen 3.302 N/A VAL 23.A N SER 120.A O no hydrogen 2.771 N/A GLY 24.A N TYR 8.A O no hydrogen 2.892 N/A VAL 25.A N HIS 32.A O no hydrogen 2.822 N/A MET 26.A N GLY 6.A O no hydrogen 2.823 N/A GLN 27.A N VAL 30.A O no hydrogen 2.929 N/A VAL 30.A N GLN 27.A O no hydrogen 2.965 N/A PHE 31.A N TYR 64.A O no hydrogen 3.202 N/A HIS 32.A N VAL 25.A O no hydrogen 2.732 N/A HIS 32.A ND1 VAL 25.A O no hydrogen 3.104 N/A THR 33.A N VAL 62.A O no hydrogen 3.139 N/A THR 33.A OG1 VAL 23.A O no hydrogen 2.657 N/A MET 34.A N THR 33.A OG1 no hydrogen 2.864 N/A TRP 35.A N ASP 60.A O no hydrogen 2.920 N/A HIS 36.A N ASP 60.A OD1 no hydrogen 2.918 N/A HIS 36.A ND1 ASP 60.A OD2 no hydrogen 2.694 N/A HIS 36.A NE2 SER 120.A OG no hydrogen 3.314 N/A VAL 37.A N MET 34.A O no hydrogen 3.107 N/A THR 38.A OG1 TYR 64.A OH no hydrogen 2.788 N/A LYS 39.A N TRP 35.A O no hydrogen 2.746 N/A LYS 39.A NZ HIS 36.A O no hydrogen 2.799 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.235 N/A ALA 41.A N THR 38.A O no hydrogen 3.219 N/A LEU 43.A N LEU 50.A O no hydrogen 3.053 N/A SER 45.A N GLY 48.A O no hydrogen 2.957 N/A SER 45.A OG GLU 2.A O no hydrogen 3.421 N/A GLY 48.A N SER 45.A O no hydrogen 3.323 N/A ARG 49.A NE ASP 51.A OD1 no hydrogen 2.929 N/A LEU 50.A N LEU 43.A O no hydrogen 2.821 N/A TYR 53.A N SER 63.A O no hydrogen 2.892 N/A ASP 56.A N LEU 61.A O no hydrogen 3.135 N/A GLN 59.A N ASP 56.A OD1 no hydrogen 2.944 N/A LEU 61.A N ASP 56.A O no hydrogen 3.245 N/A VAL 62.A N THR 33.A O no hydrogen 3.081 N/A SER 63.A N TRP 54.A O no hydrogen 2.884 N/A SER 63.A OG GLY 66.A O no hydrogen 2.590 N/A TYR 64.A N PHE 31.A O no hydrogen 2.864 N/A TYR 64.A OH THR 38.A OG1 no hydrogen 2.788 N/A TYR 64.A OH ALA 41.A O no hydrogen 2.513 N/A CYS 65.A N ASP 51.A O no hydrogen 3.077 N/A TRP 68.A NE1 GLN 152.A OE1 no hydrogen 3.132 N/A LYS 69.A N HIS 32.A NE2 no hydrogen 2.998 N/A TRP 74.A NE1 SER 78.A O no hydrogen 2.872 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.076 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.893 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 3.193 N/A SER 78.A OG ASP 75.A OD2 no hydrogen 2.571 N/A VAL 80.A N THR 96.A O no hydrogen 2.931 N/A GLN 81.A N LEU 125.A O no hydrogen 3.072 N/A GLN 81.A NE2 GLN 95.A OE1 no hydrogen 2.956 N/A LEU 82.A N ILE 94.A O no hydrogen 2.983 N/A LEU 83.A N PRO 123.A O no hydrogen 2.968 N/A ALA 84.A N LYS 92.A O no hydrogen 3.146 N/A VAL 85.A N SER 122.A OG no hydrogen 3.238 N/A GLU 89.A N PRO 86.A O no hydrogen 3.208 N/A LYS 92.A N ALA 84.A O no hydrogen 2.904 N/A LYS 92.A NZ TYR 115.A OH no hydrogen 2.822 N/A ASN 93.A ND2 GLN 81.A OE1 no hydrogen 3.042 N/A ILE 94.A N LEU 82.A O no hydrogen 2.962 N/A GLN 95.A NE2 GLU 79.A OE1 no hydrogen 2.701 N/A THR 96.A N VAL 80.A O no hydrogen 2.919 N/A GLY 99.A N ALA 110.A O no hydrogen 2.763 N/A PHE 101.A N ILE 108.A O no hydrogen 2.821 N/A THR 103.A N GLY 106.A O no hydrogen 3.224 N/A THR 103.A OG1 GLY 106.A O no hydrogen 2.617 N/A LYS 104.A NZ ASP 105.A OD2 no hydrogen 3.169 N/A ASP 105.A N THR 103.A OG1 no hydrogen 3.287 N/A GLY 106.A N THR 103.A O no hydrogen 3.269 N/A ILE 108.A N PHE 101.A O no hydrogen 2.997 N/A ALA 110.A N GLY 99.A O no hydrogen 2.963 N/A VAL 111.A N SER 148.A O no hydrogen 2.758 N/A THR 119.A N PRO 116.A O no hydrogen 3.010 N/A THR 119.A OG1 PRO 116.A O no hydrogen 3.404 N/A SER 120.A N ALA 117.A O no hydrogen 3.084 N/A SER 120.A OG HIS 36.A NE2 no hydrogen 3.314 N/A SER 120.A OG ALA 117.A O no hydrogen 2.576 N/A GLY 121.A N TYR 135.A O no hydrogen 2.736 N/A SER 122.A N THR 119.A O no hydrogen 3.355 N/A SER 122.A OG THR 119.A O no hydrogen 2.778 N/A ILE 124.A N GLY 133.A O no hydrogen 2.933 N/A LEU 125.A N GLN 81.A O no hydrogen 2.726 N/A ASP 126.A N ARG 130.A O no hydrogen 3.034 N/A CYS 128.A N ASP 126.A OD1 no hydrogen 3.101 N/A GLY 129.A N ASP 126.A O no hydrogen 2.861 N/A ARG 130.A N ASP 126.A OD1 no hydrogen 2.847 N/A ILE 132.A N ILE 124.A O no hydrogen 2.888 N/A LEU 134.A N THR 151.A O no hydrogen 2.880 N/A TYR 135.A N SER 122.A O no hydrogen 2.996 N/A TYR 135.A OH LEU 113.A O no hydrogen 2.972 N/A GLY 136.A N SER 148.A OG no hydrogen 3.013 N/A GLY 138.A N TYR 146.A OH no hydrogen 2.861 N/A VAL 139.A N VAL 147.A O no hydrogen 2.881 N/A ILE 141.A N SER 145.A O no hydrogen 3.078 N/A GLY 144.A N ILE 141.A O no hydrogen 3.039 N/A SER 145.A OG.A ASP 114.A OD1 no hydrogen 3.131 N/A SER 145.A OG.A ASP 114.A OD2 no hydrogen 3.237 N/A TYR 146.A N ASP 114.A OD1 no hydrogen 3.245 N/A VAL 147.A N VAL 139.A O no hydrogen 2.976 N/A SER 148.A N VAL 111.A O no hydrogen 3.000 N/A SER 148.A OG ALA 149.A O no hydrogen 2.909 N/A ALA 149.A N ASN 137.A O no hydrogen 2.969 N/A ILE 150.A N GLY 109.A O no hydrogen 2.881 N/A THR 151.A N LEU 134.A O no hydrogen 3.352 N/A GLN 152.A NE2 ALA 72.A O no hydrogen 2.880 N/A GLN 152.A NE2 VAL 131.A O no hydrogen 3.007 N/A GLY 153.A N GLN 152.A OE1 no hydrogen 2.918 N/A ARG 155.A NH1 GLU 28.A OE1 no hydrogen 3.239 N/A ARG 155.A NH1 GLU 28.A OE2 no hydrogen 3.297 N/A ARG 155.A NH1 LYS 69.A O no hydrogen 2.767 N/A ARG 155.A NH2 GLU 28.A OE1 no hydrogen 3.014 N/A