Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 2.A O no hydrogen 3.271 N/A ASP 8.A N ASN 4.A O no hydrogen 2.828 N/A ASN 9.A N ALA 5.A O no hydrogen 2.986 N/A ASN 9.A ND2 ALA 5.A O no hydrogen 2.742 N/A LEU 10.A N TYR 6.A O no hydrogen 3.111 N/A MET 11.A N ILE 7.A O no hydrogen 2.902 N/A MET 11.A N ASP 8.A O no hydrogen 3.147 N/A ALA 12.A N ASN 9.A O no hydrogen 3.284 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 3.231 N/A GLN 17.A N MET 113.A O no hydrogen 2.757 N/A GLN 17.A NE2 GLY 114.A O no hydrogen 2.946 N/A ASP 18.A N MET 113.A O no hydrogen 3.340 N/A ALA 19.A N ASP 18.A OD1 no hydrogen 2.997 N/A ALA 20.A N LEU 111.A O no hydrogen 3.062 N/A ILE 21.A N ALA 32.A O no hydrogen 2.645 N/A VAL 22.A N LEU 109.A O no hydrogen 2.922 N/A GLY 23.A N SER 29.A O no hydrogen 2.843 N/A TYR 24.A OH THR 105.A O no hydrogen 3.010 N/A SER 27.A N LYS 25.A O no hydrogen 2.682 N/A SER 29.A N GLY 23.A O no hydrogen 3.033 N/A TRP 31.A N ILE 21.A O no hydrogen 2.767 N/A ALA 32.A N ILE 21.A O no hydrogen 3.216 N/A VAL 34.A N ALA 19.A O no hydrogen 3.261 N/A LYS 37.A N VAL 34.A O no hydrogen 3.494 N/A LYS 37.A NZ GLN 17.A O no hydrogen 2.930 N/A THR 38.A N ASP 18.A OD2 no hydrogen 2.925 N/A THR 38.A OG1 LEU 65.A O no hydrogen 3.185 N/A PHE 39.A N ASP 18.A OD2 no hydrogen 2.849 N/A ASN 41.A N THR 38.A O no hydrogen 3.296 N/A ILE 42.A N PHE 39.A O no hydrogen 2.986 N/A THR 43.A N GLU 46.A OE1 no hydrogen 2.953 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.379 N/A VAL 47.A N THR 43.A O no hydrogen 3.056 N/A GLY 48.A N PRO 44.A O no hydrogen 2.810 N/A VAL 49.A N ALA 45.A O no hydrogen 3.406 N/A LEU 50.A N GLU 46.A O no hydrogen 3.189 N/A VAL 51.A N VAL 47.A O no hydrogen 3.252 N/A GLY 52.A N VAL 49.A O no hydrogen 3.077 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.841 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 3.450 N/A ASN 61.A N PHE 58.A O no hydrogen 3.380 N/A GLY 62.A N SER 57.A O no hydrogen 3.230 N/A GLY 62.A N PHE 58.A O no hydrogen 2.660 N/A LEU 63.A N CYS 70.A O no hydrogen 2.922 N/A THR 64.A OG1 GLU 46.A OE2 no hydrogen 3.230 N/A LEU 65.A N GLN 68.A O no hydrogen 2.831 N/A GLY 66.A N GLU 46.A OE1 no hydrogen 2.872 N/A GLY 67.A N GLU 46.A OE2 no hydrogen 3.048 N/A GLN 68.A N LEU 65.A O no hydrogen 3.022 N/A GLN 68.A NE2 LYS 69.A O no hydrogen 3.166 N/A LYS 69.A NZ ASN 61.A O no hydrogen 2.993 N/A LYS 69.A NZ CYS 70.A O no hydrogen 2.932 N/A CYS 70.A N LEU 63.A O no hydrogen 2.597 N/A CYS 70.A SG GLN 68.A O no hydrogen 3.907 N/A SER 71.A N ARG 88.A O no hydrogen 3.194 N/A ILE 73.A N ASP 86.A O no hydrogen 2.750 N/A ARG 74.A N ASP 86.A O no hydrogen 3.114 N/A ARG 74.A NH1 ASP 86.A OD2 no hydrogen 3.109 N/A SER 76.A N SER 84.A O no hydrogen 3.073 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.015 N/A GLN 79.A NE2 ASP 75.A O no hydrogen 3.534 N/A PHE 83.A N GLN 79.A O no hydrogen 3.187 N/A SER 84.A OG GLU 82.A OE1 no hydrogen 3.287 N/A MET 85.A N VAL 102.A O no hydrogen 2.657 N/A ASP 86.A N ARG 74.A O no hydrogen 2.878 N/A LEU 87.A N VAL 100.A O no hydrogen 2.870 N/A ARG 88.A N SER 71.A O no hydrogen 3.170 N/A ARG 88.A NE ASN 99.A OD1 no hydrogen 2.896 N/A ARG 88.A NH1 THR 97.A OG1 no hydrogen 2.755 N/A ARG 88.A NH2 THR 97.A OG1 no hydrogen 3.222 N/A THR 89.A N PHE 98.A O no hydrogen 2.817 N/A LYS 90.A N LYS 69.A O no hydrogen 2.946 N/A SER 91.A OG PRO 96.A O no hydrogen 2.975 N/A ALA 95.A N THR 92.A O no hydrogen 3.036 N/A PHE 98.A N THR 89.A OG1 no hydrogen 3.086 N/A ASN 99.A ND2 VAL 118.A O no hydrogen 2.946 N/A VAL 100.A N LEU 87.A O no hydrogen 2.923 N/A THR 101.A N LEU 112.A O no hydrogen 3.020 N/A THR 101.A OG1 ASP 86.A OD1 no hydrogen 2.732 N/A VAL 102.A N MET 85.A O no hydrogen 2.639 N/A THR 103.A N VAL 110.A O no hydrogen 2.999 N/A LYS 104.A N PHE 83.A O no hydrogen 2.764 N/A THR 105.A N THR 108.A O no hydrogen 2.761 N/A THR 105.A OG1 THR 108.A O no hydrogen 3.268 N/A THR 105.A OG1 THR 108.A OG1 no hydrogen 2.630 N/A THR 105.A OG1 TYR 139.A O no hydrogen 2.464 N/A THR 105.A OG1 TYR 139.A OXT no hydrogen 3.364 N/A ASP 106.A N TYR 139.A OXT no hydrogen 3.138 N/A LYS 107.A N TYR 139.A O no hydrogen 3.147 N/A THR 108.A N THR 105.A OG1 no hydrogen 2.930 N/A THR 108.A OG1 THR 105.A OG1 no hydrogen 2.630 N/A LEU 109.A N VAL 22.A O no hydrogen 2.784 N/A VAL 110.A N THR 103.A O no hydrogen 2.626 N/A LEU 111.A N ALA 20.A O no hydrogen 2.895 N/A LEU 112.A N THR 101.A O no hydrogen 3.107 N/A MET 113.A N ASP 18.A O no hydrogen 2.735 N/A GLY 114.A N ASN 99.A O no hydrogen 3.061 N/A LYS 115.A N THR 15.A O no hydrogen 2.938 N/A LYS 115.A NZ GLY 14.A O no hydrogen 2.755 N/A VAL 118.A N LYS 115.A O no hydrogen 3.291 N/A LEU 122.A N HIS 119.A O no hydrogen 3.156 N/A ILE 123.A N HIS 119.A O no hydrogen 3.206 N/A ASN 124.A N GLY 120.A O no hydrogen 2.815 N/A ASN 124.A ND2 ASP 86.A OD1 no hydrogen 2.698 N/A LYS 125.A N GLY 121.A O no hydrogen 3.173 N/A LYS 126.A N LEU 122.A O no hydrogen 3.100 N/A LYS 126.A NZ LEU 10.A O no hydrogen 3.322 N/A CYS 127.A N ILE 123.A O no hydrogen 3.004 N/A CYS 127.A SG THR 101.A O no hydrogen 3.737 N/A CYS 127.A SG THR 103.A OG1 no hydrogen 3.676 N/A CYS 127.A SG VAL 110.A O no hydrogen 3.305 N/A TYR 128.A N ASN 124.A O no hydrogen 2.968 N/A GLU 129.A N LYS 125.A O no hydrogen 3.045 N/A MET 130.A N LYS 126.A O no hydrogen 3.207 N/A ALA 131.A N CYS 127.A O no hydrogen 2.848 N/A SER 132.A N TYR 128.A O no hydrogen 2.978 N/A SER 132.A OG TYR 128.A O no hydrogen 2.961 N/A HIS 133.A N GLU 129.A O no hydrogen 3.101 N/A LEU 134.A N MET 130.A O no hydrogen 3.063 N/A ARG 135.A N ALA 131.A O no hydrogen 3.061 N/A ARG 136.A N HIS 133.A O no hydrogen 3.301 N/A SER 137.A N LEU 134.A O no hydrogen 3.043 N/A SER 137.A OG LEU 134.A O no hydrogen 3.563 N/A GLN 138.A N ARG 135.A O no hydrogen 3.268 N/A TYR 139.A N LEU 134.A O no hydrogen 3.171 N/A