Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ilh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N THR 98.A O no hydrogen 2.874 N/A LEU 4.A N LEU 49.A O no hydrogen 2.887 N/A THR 5.A N GLN 8.A OE1 no hydrogen 2.844 N/A THR 5.A OG1 GLN 8.A OE1 no hydrogen 3.166 N/A LEU 6.A N LYS 47.A O no hydrogen 2.898 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.090 N/A GLY 9.A N THR 5.A O no hydrogen 2.973 N/A LYS 10.A N LEU 6.A O no hydrogen 2.934 N/A LYS 11.A N ILE 7.A O no hydrogen 2.942 N/A ILE 12.A N GLN 8.A O no hydrogen 2.909 N/A VAL 13.A N GLY 9.A O no hydrogen 3.000 N/A ASN 14.A N LYS 10.A O no hydrogen 2.986 N/A HIS 15.A N LYS 11.A O no hydrogen 3.025 N/A LEU 16.A N ILE 12.A O no hydrogen 2.915 N/A ARG 17.A N VAL 13.A O no hydrogen 2.933 N/A ARG 17.A NH1 SER 33.A OG no hydrogen 3.152 N/A ARG 17.A NH1 ILE 36.A O no hydrogen 2.814 N/A ARG 17.A NH2 ILE 36.A O no hydrogen 3.081 N/A ARG 19.A N LEU 16.A O no hydrogen 2.947 N/A ARG 19.A NH1 HIS 15.A O no hydrogen 2.734 N/A ALA 21.A N ARG 72.A O no hydrogen 2.988 N/A PHE 22.A N ILE 29.A O no hydrogen 2.909 N/A GLU 23.A N ASN 70.A O no hydrogen 3.068 N/A TYR 24.A N GLN 27.A O no hydrogen 2.758 N/A GLN 27.A N TYR 24.A O no hydrogen 3.064 N/A GLN 27.A NE2 TYR 24.A O no hydrogen 2.825 N/A ILE 29.A N PHE 22.A O no hydrogen 2.790 N/A ILE 31.A N LEU 20.A O no hydrogen 2.976 N/A ASN 35.A N LEU 32.A O no hydrogen 2.890 N/A ILE 36.A N SER 33.A O no hydrogen 2.939 N/A VAL 37.A N LEU 55.A O no hydrogen 2.853 N/A VAL 39.A N ASP 53.A O no hydrogen 3.066 N/A GLY 40.A N PHE 118.A O no hydrogen 2.759 N/A ARG 43.A N VAL 39.A O no hydrogen 3.396 N/A ARG 43.A NH1 THR 119.A OG1 no hydrogen 2.659 N/A ARG 43.A NH1 GLU 158.A OE1 no hydrogen 3.182 N/A ARG 43.A NH1 GLU 158.A OE2 no hydrogen 3.158 N/A ARG 43.A NH2 GLU 158.A OE1 no hydrogen 3.125 N/A ARG 44.A N GLY 40.A O no hydrogen 3.200 N/A ARG 44.A NH1 THR 119.A O no hydrogen 2.758 N/A ARG 44.A NH2 GLU 46.A OE2 no hydrogen 3.429 N/A GLU 45.A N LEU 42.A O no hydrogen 3.102 N/A GLU 46.A N SER 41.A O no hydrogen 3.179 N/A LEU 49.A N LEU 4.A O no hydrogen 2.715 N/A VAL 52.A N GLN 100.A O no hydrogen 3.036 N/A LEU 54.A N ASP 102.A O no hydrogen 2.866 N/A LEU 55.A N VAL 37.A O no hydrogen 2.813 N/A ILE 56.A N PHE 104.A O no hydrogen 2.694 N/A ILE 57.A N ASN 35.A O no hydrogen 2.853 N/A VAL 58.A N ALA 106.A O no hydrogen 2.798 N/A LYS 62.A NZ GLU 60.A OE1 no hydrogen 2.881 N/A LEU 63.A N GLU 60.A O no hydrogen 3.113 N/A LEU 64.A N LYS 61.A O no hydrogen 3.173 N/A LYS 65.A NZ LYS 62.A O no hydrogen 3.040 N/A HIS 66.A N LEU 63.A O no hydrogen 2.747 N/A VAL 67.A N LEU 63.A O no hydrogen 3.094 N/A ASN 70.A N HIS 66.A O no hydrogen 3.114 N/A ASN 70.A ND2 HIS 66.A O no hydrogen 3.016 N/A ILE 71.A N LEU 68.A O no hydrogen 3.152 N/A ARG 72.A N ALA 21.A O no hydrogen 2.730 N/A ARG 72.A NH1 ILE 71.A O no hydrogen 2.848 N/A LYS 74.A N ARG 19.A O no hydrogen 3.033 N/A SER 79.A N PHE 91.A O no hydrogen 2.913 N/A LYS 81.A N VAL 89.A O no hydrogen 2.907 N/A CYS 83.A SG LEU 68.A O no hydrogen 3.313 N/A CYS 83.A SG GLY 84.A O no hydrogen 3.903 N/A GLY 84.A N LYS 87.A O no hydrogen 2.865 N/A ARG 86.A NH1 THR 105.A O no hydrogen 2.994 N/A ARG 86.A NH1 GLU 110.A OE1 no hydrogen 2.756 N/A ARG 86.A NH2 GLU 110.A OE2 no hydrogen 3.013 N/A CYS 88.A N LEU 103.A O no hydrogen 2.898 N/A CYS 88.A SG LEU 68.A O no hydrogen 4.001 N/A CYS 88.A SG VAL 82.A O no hydrogen 3.953 N/A VAL 89.A N VAL 82.A O no hydrogen 2.820 N/A LEU 90.A N LEU 101.A O no hydrogen 2.808 N/A PHE 91.A N SER 79.A O no hydrogen 2.908 N/A ILE 92.A N TYR 99.A O no hydrogen 2.756 N/A GLU 93.A N SER 77.A O no hydrogen 2.862 N/A TRP 94.A N LYS 97.A O no hydrogen 2.806 N/A LYS 97.A N TRP 94.A O no hydrogen 3.203 N/A TYR 99.A N ILE 92.A O no hydrogen 2.907 N/A GLN 100.A NE2 ASP 102.A OD1 no hydrogen 3.106 N/A GLN 100.A NE2 ASP 102.A OD2 no hydrogen 3.372 N/A LEU 101.A N LEU 90.A O no hydrogen 2.776 N/A ASP 102.A N VAL 52.A O no hydrogen 2.740 N/A LEU 103.A N CYS 88.A O no hydrogen 2.818 N/A PHE 104.A N LEU 54.A O no hydrogen 2.900 N/A THR 105.A N ARG 86.A O no hydrogen 3.333 N/A THR 105.A OG1 GLU 85.A O no hydrogen 2.663 N/A ALA 106.A N ILE 56.A O no hydrogen 2.941 N/A LEU 107.A N GLU 110.A OE1 no hydrogen 2.928 N/A GLU 109.A N GLU 109.A OE2 no hydrogen 2.853 N/A GLU 110.A N LEU 107.A O no hydrogen 2.847 N/A LYS 111.A N ALA 108.A O no hydrogen 3.242 N/A ALA 114.A N GLU 110.A O no hydrogen 2.848 N/A ILE 115.A N LYS 111.A O no hydrogen 2.819 N/A PHE 116.A N PRO 112.A O no hydrogen 3.044 N/A HIS 117.A N TYR 113.A O no hydrogen 3.017 N/A PHE 118.A N ALA 114.A O no hydrogen 2.860 N/A THR 119.A N ILE 115.A O no hydrogen 2.966 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.638 N/A GLY 120.A N HIS 117.A O no hydrogen 3.211 N/A SER 123.A OG LEU 176.A OXT no hydrogen 3.140 N/A LEU 125.A N PRO 121.A O no hydrogen 3.162 N/A ILE 126.A N VAL 122.A O no hydrogen 2.946 N/A ARG 127.A N SER 123.A O no hydrogen 3.165 N/A ARG 127.A NE LEU 176.A O no hydrogen 3.520 N/A ARG 127.A NH2 LEU 176.A O no hydrogen 3.260 N/A ILE 128.A N TYR 124.A O no hydrogen 3.033 N/A ARG 129.A N LEU 125.A O no hydrogen 2.793 N/A ARG 129.A NH2 HIS 117.A ND1 no hydrogen 3.011 N/A ALA 130.A N ILE 126.A O no hydrogen 2.851 N/A ALA 131.A N ARG 127.A O no hydrogen 3.116 N/A LEU 132.A N ILE 128.A O no hydrogen 3.091 N/A LYS 133.A N ARG 129.A O no hydrogen 2.814 N/A LYS 134.A N ALA 130.A O no hydrogen 3.198 N/A LYS 135.A N LEU 132.A O no hydrogen 3.027 N/A ASN 136.A N LYS 133.A O no hydrogen 3.016 N/A ASN 136.A ND2 ASN 147.A OD1 no hydrogen 3.046 N/A TYR 137.A N LEU 132.A O no hydrogen 3.108 N/A LYS 138.A N PHE 145.A O no hydrogen 2.780 N/A ASN 140.A N GLY 143.A O no hydrogen 3.144 N/A GLN 141.A N GLN 141.A OE1 no hydrogen 2.797 N/A TYR 142.A N ASN 140.A OD1 no hydrogen 2.797 N/A GLY 143.A N ASN 140.A OD1 no hydrogen 3.066 N/A PHE 145.A N LYS 138.A O no hydrogen 2.767 N/A LYS 146.A N THR 149.A O no hydrogen 2.987 N/A THR 149.A N LYS 146.A O no hydrogen 3.130 N/A THR 149.A OG1 ASN 147.A O no hydrogen 3.243 N/A VAL 151.A N LEU 144.A O no hydrogen 2.755 N/A THR 156.A N GLU 160.A OE1 no hydrogen 2.657 N/A THR 157.A N GLU 160.A OE1 no hydrogen 3.180 N/A GLU 160.A N THR 157.A OG1 no hydrogen 3.224 N/A LEU 161.A N THR 157.A O no hydrogen 3.157 N/A ILE 162.A N GLU 158.A O no hydrogen 2.987 N/A LYS 163.A N LYS 159.A O no hydrogen 3.162 N/A GLU 164.A N GLU 160.A O no hydrogen 2.882 N/A LEU 165.A N LEU 161.A O no hydrogen 2.826 N/A GLY 166.A N LYS 163.A O no hydrogen 3.107 N/A PHE 167.A N ILE 162.A O no hydrogen 3.181 N/A LYS 174.A N ILE 171.A O no hydrogen 2.835 N/A ARG 175.A N PRO 172.A O no hydrogen 3.320 N/A ARG 175.A NE ARG 170.A O no hydrogen 2.977 N/A ARG 175.A NH1 GLU 158.A OE2 no hydrogen 2.702 N/A ARG 175.A NH2 GLU 158.A OE1 no hydrogen 2.837 N/A ARG 175.A NH2 GLU 158.A OE2 no hydrogen 3.462 N/A ARG 175.A NH2 ARG 170.A O no hydrogen 3.217 N/A