Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 48.A O no hydrogen 2.862 N/A THR 4.A N GLN 7.A OE1 no hydrogen 3.196 N/A LEU 5.A N LYS 46.A O no hydrogen 2.877 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.063 N/A GLY 8.A N THR 4.A O no hydrogen 2.898 N/A LYS 9.A N LEU 5.A O no hydrogen 3.019 N/A LYS 10.A N ILE 6.A O no hydrogen 2.975 N/A ILE 11.A N GLN 7.A O no hydrogen 3.050 N/A VAL 12.A N GLY 8.A O no hydrogen 3.049 N/A ASN 13.A N LYS 9.A O no hydrogen 2.876 N/A HIS 14.A N LYS 10.A O no hydrogen 2.950 N/A LEU 15.A N ILE 11.A O no hydrogen 2.881 N/A ARG 16.A N VAL 12.A O no hydrogen 2.928 N/A ARG 16.A NH1 SER 32.A OG no hydrogen 2.873 N/A ARG 16.A NH1 ILE 35.A O no hydrogen 2.961 N/A ARG 16.A NH2 ILE 35.A O no hydrogen 2.968 N/A ARG 18.A N LEU 15.A O no hydrogen 2.954 N/A ARG 18.A NH1 HIS 14.A O no hydrogen 2.843 N/A ALA 20.A N ARG 71.A O no hydrogen 3.008 N/A PHE 21.A N ILE 28.A O no hydrogen 2.942 N/A GLU 22.A N ASN 69.A O no hydrogen 3.078 N/A TYR 23.A N GLN 26.A O no hydrogen 2.801 N/A GLN 26.A N TYR 23.A O no hydrogen 3.223 N/A ILE 28.A N PHE 21.A O no hydrogen 2.896 N/A ILE 30.A N LEU 19.A O no hydrogen 2.948 N/A ASN 34.A N LEU 31.A O no hydrogen 3.028 N/A ILE 35.A N SER 32.A O no hydrogen 3.022 N/A VAL 36.A N LEU 54.A O no hydrogen 2.866 N/A VAL 38.A N ASP 52.A O no hydrogen 2.881 N/A GLY 39.A N PHE 117.A O no hydrogen 2.772 N/A ARG 42.A N VAL 38.A O no hydrogen 3.241 N/A ARG 42.A NH1 THR 118.A OG1 no hydrogen 2.866 N/A ARG 42.A NH1 GLU 157.A OE1 no hydrogen 2.926 N/A ARG 42.A NH1 GLU 157.A OE2 no hydrogen 3.160 N/A ARG 42.A NH2 GLU 157.A OE1 no hydrogen 3.168 N/A ARG 43.A N GLY 39.A O no hydrogen 3.196 N/A ARG 43.A NH1 THR 118.A O no hydrogen 2.760 N/A ARG 43.A NH2 GLU 45.A OE1 no hydrogen 3.415 N/A GLU 44.A N LEU 41.A O no hydrogen 2.921 N/A GLU 45.A N SER 40.A O no hydrogen 3.207 N/A LEU 48.A N LEU 3.A O no hydrogen 2.663 N/A VAL 51.A N GLN 99.A O no hydrogen 2.964 N/A LEU 53.A N ASP 101.A O no hydrogen 2.834 N/A LEU 54.A N VAL 36.A O no hydrogen 2.761 N/A ILE 55.A N PHE 103.A O no hydrogen 2.696 N/A ILE 56.A N ASN 34.A O no hydrogen 2.800 N/A VAL 57.A N ALA 105.A O no hydrogen 2.963 N/A LEU 62.A N GLU 59.A O no hydrogen 3.234 N/A LEU 63.A N LYS 60.A O no hydrogen 3.261 N/A HIS 65.A N LEU 62.A O no hydrogen 2.822 N/A VAL 66.A N LEU 62.A O no hydrogen 3.098 N/A ASN 69.A N HIS 65.A O no hydrogen 3.066 N/A ASN 69.A ND2 GLU 22.A O no hydrogen 3.196 N/A ASN 69.A ND2 HIS 65.A O no hydrogen 3.134 N/A ILE 70.A N LEU 67.A O no hydrogen 3.118 N/A ARG 71.A N ALA 20.A O no hydrogen 2.751 N/A ARG 71.A NH1 ILE 70.A O no hydrogen 2.782 N/A LYS 73.A N ARG 18.A O no hydrogen 3.157 N/A LEU 75.A N ILE 72.A O no hydrogen 3.439 N/A SER 78.A N PHE 90.A O no hydrogen 2.993 N/A LYS 80.A N VAL 88.A O no hydrogen 2.988 N/A CYS 82.A SG LEU 67.A O no hydrogen 3.344 N/A CYS 82.A SG GLY 83.A O no hydrogen 3.944 N/A GLY 83.A N LYS 86.A O no hydrogen 2.992 N/A ARG 85.A NH1 THR 104.A O no hydrogen 2.874 N/A ARG 85.A NH1 GLU 109.A OE1 no hydrogen 2.930 N/A ARG 85.A NH2 GLU 109.A OE2 no hydrogen 3.017 N/A CYS 87.A N LEU 102.A O no hydrogen 2.840 N/A CYS 87.A SG VAL 81.A O no hydrogen 3.886 N/A VAL 88.A N VAL 81.A O no hydrogen 2.913 N/A LEU 89.A N LEU 100.A O no hydrogen 2.790 N/A PHE 90.A N SER 78.A O no hydrogen 3.036 N/A ILE 91.A N TYR 98.A O no hydrogen 2.869 N/A GLU 92.A N SER 76.A O no hydrogen 2.991 N/A TRP 93.A N LYS 96.A O no hydrogen 2.763 N/A LYS 96.A N TRP 93.A O no hydrogen 3.199 N/A THR 97.A OG1 GLU 92.A OE2 no hydrogen 2.376 N/A TYR 98.A N ILE 91.A O no hydrogen 2.985 N/A GLN 99.A NE2 ASP 101.A OD1 no hydrogen 3.085 N/A LEU 100.A N LEU 89.A O no hydrogen 2.781 N/A ASP 101.A N VAL 51.A O no hydrogen 2.693 N/A LEU 102.A N CYS 87.A O no hydrogen 2.700 N/A PHE 103.A N LEU 53.A O no hydrogen 2.975 N/A THR 104.A N ARG 85.A O no hydrogen 3.171 N/A THR 104.A OG1 GLU 84.A O no hydrogen 2.696 N/A ALA 105.A N ILE 55.A O no hydrogen 3.011 N/A LEU 106.A N GLU 109.A OE1 no hydrogen 2.864 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.883 N/A GLU 109.A N LEU 106.A O no hydrogen 2.591 N/A LYS 110.A N ALA 107.A O no hydrogen 3.375 N/A ALA 113.A N GLU 109.A O no hydrogen 2.998 N/A ALA 113.A N LYS 110.A O no hydrogen 3.015 N/A ILE 114.A N LYS 110.A O no hydrogen 2.891 N/A PHE 115.A N PRO 111.A O no hydrogen 3.083 N/A HIS 116.A N TYR 112.A O no hydrogen 3.055 N/A PHE 117.A N ALA 113.A O no hydrogen 2.869 N/A THR 118.A N ILE 114.A O no hydrogen 2.929 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.719 N/A GLY 119.A N HIS 116.A O no hydrogen 3.324 N/A LEU 124.A N PRO 120.A O no hydrogen 3.179 N/A ILE 125.A N VAL 121.A O no hydrogen 3.004 N/A ARG 126.A N SER 122.A O no hydrogen 3.317 N/A ARG 126.A NE LEU 175.A O no hydrogen 3.362 N/A ARG 126.A NE LEU 175.A OXT no hydrogen 3.129 N/A ARG 126.A NH2 LEU 175.A O no hydrogen 2.846 N/A ILE 127.A N TYR 123.A O no hydrogen 3.067 N/A ARG 128.A N LEU 124.A O no hydrogen 2.908 N/A ALA 129.A N ILE 125.A O no hydrogen 2.935 N/A ALA 130.A N ARG 126.A O no hydrogen 3.194 N/A LEU 131.A N ILE 127.A O no hydrogen 3.197 N/A LYS 132.A N ARG 128.A O no hydrogen 2.920 N/A LYS 133.A N ALA 129.A O no hydrogen 3.105 N/A LYS 134.A N LEU 131.A O no hydrogen 3.003 N/A ASN 135.A N LYS 132.A O no hydrogen 2.996 N/A TYR 136.A N LEU 131.A O no hydrogen 3.026 N/A LYS 137.A N PHE 144.A O no hydrogen 2.698 N/A ASN 139.A N GLY 142.A O no hydrogen 3.196 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.753 N/A TYR 141.A N ASN 139.A OD1 no hydrogen 2.656 N/A GLY 142.A N ASN 139.A OD1 no hydrogen 3.026 N/A PHE 144.A N LYS 137.A O no hydrogen 2.721 N/A LYS 145.A N THR 148.A O no hydrogen 3.083 N/A THR 148.A N LYS 145.A O no hydrogen 3.114 N/A THR 148.A OG1 ASN 146.A O no hydrogen 3.228 N/A VAL 150.A N LEU 143.A O no hydrogen 2.801 N/A ILE 154.A N LEU 152.A O no hydrogen 3.030 N/A THR 155.A N GLU 159.A OE1 no hydrogen 2.775 N/A THR 155.A OG1 GLU 159.A OE1 no hydrogen 2.904 N/A THR 156.A N GLU 159.A OE1 no hydrogen 3.168 N/A GLU 159.A N THR 156.A OG1 no hydrogen 3.246 N/A LEU 160.A N THR 156.A O no hydrogen 3.166 N/A ILE 161.A N GLU 157.A O no hydrogen 2.974 N/A LYS 162.A N LYS 158.A O no hydrogen 3.208 N/A GLU 163.A N GLU 159.A O no hydrogen 2.927 N/A LEU 164.A N LEU 160.A O no hydrogen 2.853 N/A GLY 165.A N LYS 162.A O no hydrogen 2.935 N/A PHE 166.A N ILE 161.A O no hydrogen 3.228 N/A LYS 173.A N ILE 170.A O no hydrogen 2.897 N/A ARG 174.A N PRO 171.A O no hydrogen 3.336 N/A ARG 174.A NE ARG 169.A O no hydrogen 2.758 N/A ARG 174.A NH1 GLU 157.A OE2 no hydrogen 2.663 N/A ARG 174.A NH2 GLU 157.A OE1 no hydrogen 2.939 N/A ARG 174.A NH2 ARG 169.A O no hydrogen 3.213 N/A