Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ici_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N PRO 2.A O no hydrogen 2.969 N/A GLU 7.A N LEU 3.A O no hydrogen 2.860 N/A LYS 8.A N GLY 4.A O no hydrogen 3.225 N/A GLY 10.A N ILE 184.A O no hydrogen 2.673 N/A LYS 12.A NZ.A PRO 181.A O no hydrogen 3.029 N/A VAL 13.A N PHE 182.A O no hydrogen 2.754 N/A THR 14.A N LEU 35.A O no hydrogen 2.954 N/A THR 14.A OG1 LEU 35.A O no hydrogen 3.427 N/A LYS 16.A N ILE 176.A O no hydrogen 2.986 N/A VAL 17.A N PHE 33.A O no hydrogen 3.024 N/A TYR 18.A N GLY 174.A O no hydrogen 2.922 N/A PHE 19.A N VAL 31.A O no hydrogen 2.866 N/A ASP 20.A N ASP 172.A O no hydrogen 2.843 N/A LEU 21.A N GLY 29.A O no hydrogen 2.936 N/A ARG 22.A N ILE 169.A O no hydrogen 2.949 N/A ARG 22.A NH1 ASP 27.A OD1 no hydrogen 2.638 N/A ILE 23.A N GLU 26.A O no hydrogen 2.857 N/A GLY 24.A N ASP 167.A O no hydrogen 2.993 N/A GLU 26.A N ILE 23.A O no hydrogen 3.130 N/A VAL 28.A N LEU 21.A O no hydrogen 3.021 N/A ARG 30.A NH1 ASP 20.A OD1 no hydrogen 3.504 N/A ARG 30.A NH1 ASP 20.A OD2 no hydrogen 3.046 N/A VAL 31.A N PHE 19.A O no hydrogen 2.877 N/A ILE 32.A N GLU 145.A O no hydrogen 2.996 N/A PHE 33.A N VAL 17.A O no hydrogen 2.762 N/A GLY 34.A N LYS 142.A O no hydrogen 2.895 N/A LEU 35.A N VAL 15.A O no hydrogen 2.911 N/A PHE 36.A N PHE 140.A O no hydrogen 3.000 N/A GLY 37.A N THR 14.A OG1 no hydrogen 2.948 N/A THR 39.A N PHE 36.A O no hydrogen 3.089 N/A VAL 40.A N PHE 36.A O no hydrogen 2.952 N/A LYS 42.A N GLU 97.A OE2 no hydrogen 2.930 N/A THR 43.A N GLU 97.A OE1 no hydrogen 2.830 N/A THR 43.A OG1 GLU 97.A OE1 no hydrogen 2.675 N/A VAL 44.A N VAL 40.A O no hydrogen 2.922 N/A ASP 45.A N PRO 41.A O no hydrogen 2.842 N/A ASN 46.A N LYS 42.A O no hydrogen 3.155 N/A ASN 46.A ND2 GLY 120.A O no hydrogen 3.012 N/A PHE 47.A N THR 43.A O no hydrogen 3.081 N/A VAL 48.A N VAL 44.A O no hydrogen 2.929 N/A ALA 49.A N ASP 45.A O no hydrogen 2.966 N/A LEU 50.A N ASN 46.A O no hydrogen 3.017 N/A ALA 51.A N PHE 47.A O no hydrogen 2.908 N/A THR 52.A N VAL 48.A O no hydrogen 2.889 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.034 N/A THR 52.A OG1 GLU 54.A OE2 no hydrogen 2.591 N/A GLY 53.A N ALA 49.A O no hydrogen 2.895 N/A GLU 54.A N THR 52.A OG1 no hydrogen 3.194 N/A GLY 56.A N GLY 53.A O no hydrogen 2.935 N/A TYR 59.A N LEU 50.A O no hydrogen 2.900 N/A TYR 59.A OH SER 121.A O no hydrogen 2.676 N/A ASN 61.A N ILE 170.A O no hydrogen 2.723 N/A SER 62.A N TYR 59.A O no hydrogen 2.941 N/A SER 62.A OG TYR 59.A O no hydrogen 2.688 N/A PHE 64.A N VAL 168.A O no hydrogen 2.815 N/A ARG 66.A N GLN 74.A O no hydrogen 3.493 N/A ARG 66.A NE GLN 74.A OE1 no hydrogen 3.228 N/A ARG 66.A NH2 GLN 74.A OE1 no hydrogen 3.452 N/A VAL 67.A N ASP 162.A O no hydrogen 2.947 N/A ILE 68.A N MET 72.A O no hydrogen 2.915 N/A ASP 70.A N GLU 154.A OE2 no hydrogen 2.792 N/A PHE 71.A N ILE 68.A O no hydrogen 2.996 N/A MET 72.A N ILE 68.A O no hydrogen 3.013 N/A ILE 73.A N ILE 125.A O no hydrogen 3.043 N/A GLN 74.A N ARG 66.A O no hydrogen 2.801 N/A GLN 74.A NE2 GLN 122.A OE1 no hydrogen 3.435 N/A GLY 75.A N PHE 123.A O no hydrogen 2.981 N/A THR 79.A N ASP 77.A OD1 no hydrogen 3.235 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 3.508 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 2.857 N/A GLY 81.A N ASP 77.A O no hydrogen 3.162 N/A ASP 82.A N ASP 77.A OD2 no hydrogen 3.107 N/A GLY 83.A N ASP 77.A OD2 no hydrogen 2.803 N/A THR 84.A N ASP 82.A OD1 no hydrogen 3.029 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.727 N/A GLY 85.A N ASP 77.A OD2 no hydrogen 2.866 N/A GLY 86.A N THR 79.A OG1 no hydrogen 2.778 N/A SER 88.A N GLY 91.A O no hydrogen 2.990 N/A SER 88.A OG GLY 91.A O no hydrogen 2.713 N/A ILE 89.A N ASN 46.A OD1 no hydrogen 2.820 N/A TYR 90.A N SER 88.A OG no hydrogen 2.979 N/A TYR 90.A OH LYS 42.A O no hydrogen 2.625 N/A GLY 91.A N SER 88.A O no hydrogen 3.507 N/A ARG 93.A NH1 GLY 86.A O no hydrogen 2.826 N/A ARG 93.A NH1 GLU 92.A O no hydrogen 2.720 N/A PHE 94.A N ASN 119.A O no hydrogen 2.840 N/A ASP 96.A N ASP 117.A OD1 no hydrogen 2.852 N/A ASN 98.A ND2 THR 39.A O no hydrogen 2.894 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 3.077 N/A HIS 103.A N ASP 134.A OD1 no hydrogen 2.823 N/A HIS 103.A ND1 ASP 134.A OD1 no hydrogen 2.776 N/A HIS 103.A NE2 SER 110.A OG no hydrogen 2.960 N/A GLY 107.A N THR 126.A O no hydrogen 2.805 N/A TRP 108.A N THR 126.A OG1 no hydrogen 3.077 N/A TRP 108.A NE1 GLU 187.A O no hydrogen 2.808 N/A VAL 109.A N GLY 141.A O no hydrogen 2.847 N/A SER 110.A N PHE 124.A O no hydrogen 2.952 N/A SER 110.A OG HIS 103.A NE2 no hydrogen 2.960 N/A SER 110.A OG VAL 138.A O no hydrogen 3.242 N/A MET 111.A N VAL 138.A O no hydrogen 2.875 N/A ALA 112.A N GLN 122.A O no hydrogen 2.991 N/A ALA 114.A N THR 118.A OG1.A no hydrogen 2.765 N/A ASP 117.A N ASP 96.A OD2 no hydrogen 3.046 N/A THR 118.A OG1.A GLY 115.A O no hydrogen 2.605 N/A THR 118.A OG1.B LYS 116.A O no hydrogen 3.346 N/A ASN 119.A N PHE 94.A O no hydrogen 3.137 N/A ASN 119.A ND2 PHE 94.A O no hydrogen 3.208 N/A ASN 119.A ND2 ASP 96.A OD1 no hydrogen 2.885 N/A SER 121.A OG GLY 76.A O no hydrogen 2.591 N/A GLN 122.A NE2 GLY 85.A O no hydrogen 2.973 N/A PHE 123.A N GLY 75.A O no hydrogen 3.090 N/A PHE 124.A N SER 110.A O no hydrogen 2.793 N/A ILE 125.A N ILE 73.A O no hydrogen 2.873 N/A THR 126.A N TRP 108.A O no hydrogen 2.834 N/A THR 126.A OG1 GLY 105.A O no hydrogen 2.710 N/A THR 126.A OG1 TRP 108.A O no hydrogen 3.445 N/A THR 126.A OG1 VAL 128.A O no hydrogen 3.376 N/A THR 127.A N PHE 71.A O no hydrogen 2.917 N/A THR 127.A OG1 GLU 154.A OE2 no hydrogen 2.760 N/A LEU 133.A N THR 130.A O no hydrogen 3.117 N/A ASP 134.A N ALA 131.A O no hydrogen 3.115 N/A LYS 136.A N LEU 133.A O no hydrogen 3.179 N/A LYS 136.A NZ TRP 132.A O no hydrogen 2.837 N/A HIS 137.A N LEU 133.A O no hydrogen 3.242 N/A HIS 137.A ND1 MET 111.A O no hydrogen 2.800 N/A PHE 140.A N VAL 109.A O no hydrogen 2.962 N/A GLY 141.A N VAL 109.A O no hydrogen 3.401 N/A LYS 142.A N GLY 34.A O no hydrogen 2.932 N/A LYS 142.A NZ.A GLU 187.A O no hydrogen 2.842 N/A LYS 142.A NZ.B VAL 143.A O no hydrogen 3.034 N/A VAL 143.A N GLY 107.A O no hydrogen 2.730 N/A LEU 144.A N ILE 32.A O no hydrogen 2.744 N/A GLU 145.A N ILE 32.A O no hydrogen 3.323 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.929 N/A VAL 149.A N GLY 146.A O no hydrogen 2.883 N/A VAL 150.A N GLY 146.A O no hydrogen 3.127 N/A ARG 151.A N MET 147.A O no hydrogen 2.955 N/A ARG 151.A NH1 THR 127.A O no hydrogen 3.010 N/A ARG 151.A NH1 GLU 154.A OE1 no hydrogen 3.047 N/A ARG 151.A NH2 THR 127.A O no hydrogen 3.266 N/A LYS 152.A N GLU 148.A O no hydrogen 3.106 N/A LYS 152.A NZ VAL 28.A O no hydrogen 2.618 N/A VAL 153.A N VAL 149.A O no hydrogen 3.112 N/A GLU 154.A N VAL 150.A O no hydrogen 2.909 N/A SER 155.A N ARG 151.A O no hydrogen 3.135 N/A SER 155.A OG ARG 151.A O no hydrogen 3.026 N/A SER 155.A OG LYS 152.A O no hydrogen 3.181 N/A THR 156.A N VAL 153.A O no hydrogen 2.988 N/A THR 158.A OG1 ASP 159.A O no hydrogen 3.510 N/A ASP 159.A N LYS 163.A O no hydrogen 2.933 N/A ARG 161.A N ASP 159.A OD1 no hydrogen 2.825 N/A ASP 162.A N ASP 159.A O no hydrogen 2.939 N/A LYS 163.A N ASP 159.A OD1 no hydrogen 3.098 N/A LEU 165.A N LYS 157.A O no hydrogen 2.896 N/A ILE 169.A N ARG 22.A O no hydrogen 2.926 N/A ILE 170.A N SER 62.A O no hydrogen 2.927 N/A ALA 171.A N ASP 20.A O no hydrogen 2.712 N/A ASP 172.A N ASP 20.A O no hydrogen 3.424 N/A CYS 173.A SG ALA 51.A O no hydrogen 3.340 N/A GLY 174.A N TYR 18.A O no hydrogen 3.198 N/A LYS 175.A NZ GLU 177.A OE1 no hydrogen 3.315 N/A ILE 176.A N LYS 16.A O no hydrogen 2.810 N/A PHE 182.A N VAL 13.A O no hydrogen 3.181 N/A ILE 184.A N PRO 11.A O no hydrogen 3.192 N/A