Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ep0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 16.A O no hydrogen 2.920 N/A ILE 5.A N ILE 14.A O no hydrogen 2.791 N/A THR 7.A OG1 LEU 9.A O no hydrogen 3.405 N/A THR 7.A OG1 ALA 12.A O no hydrogen 2.917 N/A SER 8.A OG THR 98.A OG1 no hydrogen 3.374 N/A LEU 9.A N THR 7.A OG1 no hydrogen 3.367 N/A ALA 12.A N LEU 9.A O no hydrogen 3.065 N/A ILE 13.A N PHE 111.A O no hydrogen 3.166 N/A ILE 14.A N ILE 5.A O no hydrogen 2.834 N/A ILE 15.A N GLU 109.A O no hydrogen 2.781 N/A GLU 16.A N ARG 3.A O no hydrogen 2.802 N/A GLU 18.A N GLU 1.A O no hydrogen 3.283 N/A TYR 20.A N PHE 27.A O no hydrogen 2.860 N/A ASP 22.A N GLY 25.A O no hydrogen 2.978 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.660 N/A ARG 24.A N ASP 22.A OD2 no hydrogen 2.793 N/A ARG 24.A NE ASP 22.A OD1 no hydrogen 3.086 N/A ARG 24.A NE ASP 22.A OD2 no hydrogen 3.541 N/A ARG 24.A NH2 ASP 22.A OD1 no hydrogen 2.847 N/A GLY 25.A N ASP 22.A O no hydrogen 3.300 N/A PHE 27.A N TYR 20.A O no hydrogen 2.816 N/A ASN 32.A ND2 GLU 29.A OE1 no hydrogen 2.908 N/A ILE 35.A N ASN 32.A OD1 no hydrogen 3.070 N/A PHE 36.A N ASN 32.A O no hydrogen 2.906 N/A GLN 37.A N GLU 33.A O no hydrogen 2.889 N/A GLN 37.A NE2 VAL 43.A O no hydrogen 2.925 N/A GLU 38.A N ALA 34.A O no hydrogen 3.024 N/A ASN 39.A N ILE 35.A O no hydrogen 3.135 N/A ASN 39.A N PHE 36.A O no hydrogen 3.193 N/A GLY 40.A N GLN 37.A O no hydrogen 3.331 N/A LEU 41.A N PHE 36.A O no hydrogen 3.056 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.709 N/A VAL 43.A N LEU 41.A O no hydrogen 2.731 N/A VAL 46.A N CYS 133.A O no hydrogen 2.895 N/A GLN 47.A N CYS 133.A O no hydrogen 3.380 N/A GLN 47.A NE2 ASN 49.A OD1 no hydrogen 2.978 N/A ASN 49.A N TYR 131.A O no hydrogen 2.831 N/A ASN 49.A ND2 TYR 131.A OH no hydrogen 3.091 N/A SER 51.A N VAL 129.A O no hydrogen 2.961 N/A SER 53.A N CYS 127.A O no hydrogen 2.863 N/A ARG 55.A N ASP 125.A O no hydrogen 3.268 N/A GLY 56.A N ALA 122.A O no hydrogen 2.889 N/A VAL 57.A N VAL 54.A O no hydrogen 3.055 N/A LEU 58.A N ILE 165.A O no hydrogen 2.931 N/A ARG 59.A N PHE 120.A O no hydrogen 2.935 N/A ARG 59.A NE SER 53.A OG no hydrogen 2.812 N/A ARG 59.A NH2 MET 52.A O no hydrogen 2.946 N/A ARG 59.A NH2 SER 53.A OG no hydrogen 3.207 N/A GLY 60.A N ASP 170.A OD2 no hydrogen 3.033 N/A LEU 61.A N ILE 145.A O no hydrogen 3.085 N/A HIS 62.A N HIS 118.A O no hydrogen 2.870 N/A HIS 62.A NE2 ASP 170.A OD1 no hydrogen 2.586 N/A PHE 63.A N SER 143.A O no hydrogen 3.128 N/A GLN 64.A NE2 LYS 67.A O no hydrogen 3.002 N/A GLN 64.A NE2 LEU 136.A O no hydrogen 2.910 N/A ARG 65.A N TYR 141.A O no hydrogen 3.055 N/A ARG 65.A NH2 GLU 140.A O no hydrogen 2.442 N/A LYS 67.A N ARG 65.A O no hydrogen 2.867 N/A GLN 69.A NE2 GLU 135.A O no hydrogen 2.842 N/A GLY 70.A N THR 134.A OG1 no hydrogen 2.737 N/A LYS 71.A N ILE 112.A O no hydrogen 2.827 N/A LYS 71.A NZ HIS 62.A O no hydrogen 3.500 N/A LEU 72.A N LYS 132.A O no hydrogen 2.880 N/A VAL 73.A N PHE 110.A O no hydrogen 2.846 N/A ARG 74.A N ASN 130.A O no hydrogen 3.001 N/A ILE 76.A N ILE 128.A O no hydrogen 2.797 N/A ARG 77.A N ILE 128.A O no hydrogen 3.483 N/A ARG 77.A NH1 GLU 126.A OE1 no hydrogen 3.369 N/A GLY 78.A N ASP 104.A OD2 no hydrogen 2.937 N/A GLU 79.A N SER 124.A OG no hydrogen 3.000 N/A ILE 80.A N LEU 102.A O no hydrogen 2.887 N/A PHE 81.A N LEU 121.A O no hydrogen 2.902 N/A ASP 82.A N VAL 100.A O no hydrogen 2.865 N/A VAL 83.A N GLY 119.A O no hydrogen 2.802 N/A ALA 84.A N THR 98.A O no hydrogen 2.992 N/A VAL 85.A N ALA 117.A O no hydrogen 2.862 N/A ASP 86.A N GLU 96.A O no hydrogen 2.918 N/A LEU 87.A N GLY 115.A O no hydrogen 3.049 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.005 N/A ARG 88.A NE ASP 86.A OD1 no hydrogen 2.898 N/A ARG 88.A NH1 ASP 10.A O no hydrogen 3.070 N/A ARG 88.A NH2 ASP 10.A O no hydrogen 2.917 N/A ARG 88.A NH2 ASP 86.A OD2 no hydrogen 2.983 N/A LYS 89.A N LEU 183.A O no hydrogen 2.776 N/A SER 91.A N ARG 88.A O no hydrogen 3.059 N/A SER 91.A OG ASP 86.A OD2 no hydrogen 2.640 N/A SER 91.A OG THR 93.A OG1 no hydrogen 3.337 N/A THR 93.A N SER 91.A OG no hydrogen 3.084 N/A THR 93.A OG1 ASP 86.A OD2 no hydrogen 2.665 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.337 N/A TYR 94.A N SER 91.A O no hydrogen 3.050 N/A TYR 94.A OH VAL 181.A O no hydrogen 2.687 N/A GLY 95.A N ASP 86.A O no hydrogen 2.736 N/A GLU 96.A N THR 93.A O no hydrogen 3.061 N/A THR 98.A N ALA 84.A O no hydrogen 3.033 N/A THR 98.A OG1 SER 8.A OG no hydrogen 3.374 N/A VAL 100.A N ASP 82.A O no hydrogen 2.874 N/A ARG 101.A NH1 GLU 79.A OE1 no hydrogen 3.160 N/A LEU 102.A N ILE 80.A O no hydrogen 2.958 N/A SER 103.A N ASN 106.A OD1 no hydrogen 2.984 N/A ASP 104.A N GLY 78.A O no hydrogen 3.003 N/A ASN 106.A N SER 103.A OG no hydrogen 2.861 N/A ASN 106.A ND2 ARG 101.A O no hydrogen 2.912 N/A ARG 107.A N SER 103.A O no hydrogen 2.954 N/A ARG 108.A N ASN 106.A OD1 no hydrogen 2.941 N/A ARG 108.A NE GLU 16.A OE2 no hydrogen 2.914 N/A ARG 108.A NH2 GLU 16.A OE2 no hydrogen 2.783 N/A GLU 109.A N ILE 15.A O no hydrogen 2.821 N/A PHE 110.A N VAL 73.A O no hydrogen 2.887 N/A PHE 111.A N ILE 13.A O no hydrogen 2.863 N/A ILE 112.A N LYS 71.A O no hydrogen 2.786 N/A PHE 116.A N PRO 113.A O no hydrogen 3.267 N/A ALA 117.A N VAL 85.A O no hydrogen 2.827 N/A HIS 118.A N HIS 62.A O no hydrogen 3.035 N/A HIS 118.A NE2 ASP 82.A OD1 no hydrogen 2.542 N/A GLY 119.A N VAL 83.A O no hydrogen 3.085 N/A PHE 120.A N ARG 59.A O no hydrogen 3.006 N/A LEU 121.A N PHE 81.A O no hydrogen 2.941 N/A ALA 122.A N VAL 57.A O no hydrogen 2.777 N/A LEU 123.A N GLU 79.A O no hydrogen 2.840 N/A CYS 127.A N SER 53.A O no hydrogen 2.855 N/A CYS 127.A SG GLU 79.A O no hydrogen 3.175 N/A CYS 127.A SG SER 124.A O no hydrogen 3.509 N/A CYS 127.A SG SER 124.A OG no hydrogen 2.790 N/A ILE 128.A N ARG 77.A O no hydrogen 2.916 N/A VAL 129.A N SER 51.A O no hydrogen 2.862 N/A ASN 130.A N ARG 74.A O no hydrogen 2.867 N/A TYR 131.A N ASN 49.A O no hydrogen 2.915 N/A LYS 132.A N LEU 72.A O no hydrogen 2.927 N/A CYS 133.A N GLN 47.A O no hydrogen 2.809 N/A THR 134.A N GLY 70.A O no hydrogen 2.981 N/A THR 134.A OG1 GLU 114.A OE2 no hydrogen 2.767 N/A TYR 137.A N GLN 47.A OE1 no hydrogen 2.890 N/A TYR 137.A OH ASP 142.A OD1 no hydrogen 2.488 N/A TYR 137.A OH ASP 142.A OD2 no hydrogen 2.406 N/A HIS 138.A N GLN 64.A OE1 no hydrogen 2.860 N/A TYR 141.A N HIS 138.A O no hydrogen 2.760 N/A ASP 142.A N PRO 139.A O no hydrogen 3.126 N/A SER 143.A N PHE 63.A O no hydrogen 2.980 N/A ILE 145.A N LEU 61.A O no hydrogen 2.981 N/A ASP 149.A N PRO 146.A O no hydrogen 2.912 N/A ASP 151.A N ASP 149.A OD1 no hydrogen 2.905 N/A ILE 152.A N ASP 149.A O no hydrogen 3.235 N/A GLY 153.A N ASP 149.A O no hydrogen 2.953 N/A TRP 156.A N ILE 154.A O no hydrogen 2.986 N/A TRP 156.A NE1 TRP 147.A O no hydrogen 2.850 N/A LEU 158.A N TRP 156.A O no hydrogen 2.813 N/A MET 160.A N PRO 157.A O no hydrogen 2.938 N/A VAL 161.A N LEU 158.A O no hydrogen 3.286 N/A ILE 165.A N GLY 56.A O no hydrogen 2.879 N/A LYS 169.A NZ ASP 142.A OD2 no hydrogen 3.006 N/A ASP 170.A N SER 167.A OG no hydrogen 3.089 N/A ARG 171.A N SER 167.A O no hydrogen 2.908 N/A ARG 171.A NE ILE 166.A O no hydrogen 2.878 N/A ASN 172.A N GLU 168.A O no hydrogen 3.012 N/A ASN 172.A N LYS 169.A O no hydrogen 3.251 N/A TRP 173.A NE1 ASP 170.A OD1 no hydrogen 2.975 N/A LEU 176.A N ASP 149.A OD2 no hydrogen 2.798 N/A GLU 178.A N PRO 175.A O no hydrogen 2.986 N/A ASN 179.A N PRO 175.A O no hydrogen 2.999 N/A LEU 183.A N LEU 87.A O no hydrogen 2.784 N/A