Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f5c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASP 2.A O no hydrogen 3.062 N/A CYS 7.A N PRO 3.A O no hydrogen 3.143 N/A CYS 7.A SG PRO 3.A O no hydrogen 3.085 N/A CYS 7.A SG LEU 160.A O no hydrogen 4.029 N/A CYS 7.A SG PHE 161.A O no hydrogen 2.798 N/A GLU 8.A N GLN 4.A O no hydrogen 2.967 N/A ALA 9.A N VAL 5.A O no hydrogen 2.866 N/A ALA 10.A N VAL 6.A O no hydrogen 2.592 N/A SER 11.A N CYS 7.A O no hydrogen 2.835 N/A ALA 12.A N GLU 8.A O no hydrogen 2.858 N/A GLY 13.A N ALA 9.A O no hydrogen 3.125 N/A LEU 14.A N ALA 10.A O no hydrogen 3.073 N/A LEU 15.A N SER 11.A O no hydrogen 3.280 N/A LYS 16.A N ALA 12.A O no hydrogen 3.245 N/A THR 17.A N GLY 13.A O no hydrogen 3.064 N/A THR 17.A OG1 GLY 13.A O no hydrogen 2.798 N/A LEU 18.A N LEU 14.A O no hydrogen 3.065 N/A ARG 19.A N LEU 15.A O no hydrogen 2.824 N/A PHE 20.A N LYS 16.A O no hydrogen 3.120 N/A VAL 21.A N THR 17.A O no hydrogen 3.039 N/A LYS 22.A N LEU 18.A O no hydrogen 2.706 N/A LYS 22.A NZ MET 178.A O no hydrogen 2.911 N/A TYR 23.A N ARG 19.A O no hydrogen 3.246 N/A LEU 24.A N VAL 21.A O no hydrogen 2.885 N/A PHE 27.A N LEU 24.A O no hydrogen 2.930 N/A GLN 28.A N LEU 24.A O no hydrogen 2.776 N/A ILE 29.A N PRO 25.A O no hydrogen 3.147 N/A LEU 30.A N PHE 27.A O no hydrogen 2.793 N/A GLN 34.A NE2 ASP 33.A OD1 no hydrogen 2.889 N/A GLN 35.A N PRO 31.A O no hydrogen 2.916 N/A GLN 35.A NE2 PHE 27.A O no hydrogen 3.315 N/A GLN 35.A NE2 LEU 30.A O no hydrogen 2.649 N/A LEU 36.A N LEU 32.A O no hydrogen 2.721 N/A VAL 37.A N ASP 33.A O no hydrogen 3.169 N/A LEU 38.A N GLN 34.A O no hydrogen 3.256 N/A VAL 39.A N GLN 35.A O no hydrogen 3.239 N/A ARG 40.A N LEU 36.A O no hydrogen 2.741 N/A SER 41.A N LEU 38.A O no hydrogen 3.084 N/A SER 41.A OG VAL 37.A O no hydrogen 3.546 N/A CYS 42.A N LEU 38.A O no hydrogen 2.968 N/A CYS 42.A SG LEU 38.A O no hydrogen 3.312 N/A CYS 42.A SG VAL 98.A O no hydrogen 3.277 N/A CYS 42.A SG LEU 99.A O no hydrogen 3.542 N/A TRP 43.A N VAL 39.A O no hydrogen 3.277 N/A LEU 46.A N CYS 42.A O no hydrogen 2.840 N/A LEU 47.A N TRP 43.A O no hydrogen 2.952 N/A MET 48.A N ALA 44.A O no hydrogen 3.216 N/A LEU 49.A N PRO 45.A O no hydrogen 2.914 N/A GLU 50.A N LEU 46.A O no hydrogen 3.000 N/A LEU 51.A N LEU 47.A O no hydrogen 2.972 N/A ALA 52.A N MET 48.A O no hydrogen 3.071 N/A GLN 53.A N LEU 49.A O no hydrogen 3.370 N/A ASP 54.A N GLU 50.A O no hydrogen 2.991 N/A HIS 55.A N ALA 52.A O no hydrogen 2.893 N/A LEU 56.A N LEU 51.A O no hydrogen 2.974 N/A GLN 72.A N ALA 69.A O no hydrogen 2.874 N/A ALA 73.A N ALA 69.A O no hydrogen 3.008 N/A SER 76.A N GLN 72.A O no hydrogen 2.959 N/A SER 76.A OG GLN 72.A O no hydrogen 3.157 N/A SER 76.A OG GLN 72.A OE1 no hydrogen 3.217 N/A PHE 77.A N ALA 73.A O no hydrogen 3.010 N/A PHE 78.A N ILE 74.A O no hydrogen 2.877 N/A PHE 79.A N LYS 75.A O no hydrogen 2.860 N/A LYS 80.A N SER 76.A O no hydrogen 2.873 N/A LYS 80.A NZ SER 144.A OG no hydrogen 2.976 N/A CYS 81.A N PHE 77.A O no hydrogen 2.980 N/A CYS 81.A SG PHE 77.A O no hydrogen 3.494 N/A TRP 82.A N PHE 78.A O no hydrogen 2.952 N/A TRP 82.A NE1 ALA 52.A O no hydrogen 2.792 N/A SER 83.A N PHE 79.A O no hydrogen 2.776 N/A SER 83.A OG PHE 79.A O no hydrogen 3.443 N/A SER 83.A OG LYS 80.A O no hydrogen 2.949 N/A LEU 84.A N CYS 81.A O no hydrogen 3.055 N/A ASN 85.A N TRP 82.A O no hydrogen 2.964 N/A ASP 87.A N GLU 90.A OE2 no hydrogen 3.132 N/A LYS 89.A NZ TYR 93.A OH no hydrogen 2.906 N/A GLU 90.A N ASP 87.A OD1 no hydrogen 2.735 N/A TYR 91.A N ASP 87.A O no hydrogen 3.062 N/A ALA 92.A N THR 88.A O no hydrogen 3.086 N/A TYR 93.A N LYS 89.A O no hydrogen 3.220 N/A LEU 94.A N GLU 90.A O no hydrogen 2.718 N/A LYS 95.A N TYR 91.A O no hydrogen 2.843 N/A LYS 95.A NZ GLN 53.A OE1 no hydrogen 2.704 N/A GLY 96.A N ALA 92.A O no hydrogen 3.170 N/A THR 97.A N TYR 93.A O no hydrogen 2.800 N/A THR 97.A OG1 TYR 93.A O no hydrogen 2.823 N/A VAL 98.A N LEU 94.A O no hydrogen 3.118 N/A LEU 99.A N LYS 95.A O no hydrogen 2.852 N/A PHE 100.A N GLY 96.A O no hydrogen 2.976 N/A ASP 103.A N ASN 101.A OD1 no hydrogen 3.351 N/A LEU 104.A N ASN 101.A O no hydrogen 3.282 N/A GLN 108.A N GLN 34.A OE1 no hydrogen 2.838 N/A CYS 109.A SG GLN 34.A OE1 no hydrogen 3.337 N/A TYR 112.A OH CYS 26.A O no hydrogen 2.398 N/A ILE 113.A N CYS 109.A O no hydrogen 3.258 N/A GLU 114.A N VAL 110.A O no hydrogen 2.944 N/A GLY 115.A N LYS 111.A O no hydrogen 3.426 N/A LEU 116.A N TYR 112.A O no hydrogen 3.384 N/A GLN 117.A N ILE 113.A O no hydrogen 2.815 N/A TRP 118.A N GLU 114.A O no hydrogen 2.893 N/A TRP 118.A NE1 GLN 122.A OE1 no hydrogen 2.603 N/A ARG 119.A N GLY 115.A O no hydrogen 2.860 N/A THR 120.A N LEU 116.A O no hydrogen 2.811 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.450 N/A GLN 121.A N GLN 117.A O no hydrogen 2.867 N/A GLN 122.A N TRP 118.A O no hydrogen 2.864 N/A ILE 123.A N ARG 119.A O no hydrogen 2.799 N/A LEU 124.A N THR 120.A O no hydrogen 3.262 N/A THR 125.A N GLN 121.A O no hydrogen 2.757 N/A THR 125.A OG1 GLN 121.A O no hydrogen 2.800 N/A GLU 126.A N GLN 122.A O no hydrogen 3.033 N/A HIS 127.A N ILE 123.A O no hydrogen 3.099 N/A ILE 128.A N LEU 124.A O no hydrogen 2.836 N/A ARG 129.A N THR 125.A O no hydrogen 3.220 N/A ARG 129.A NH2 GLU 126.A OE2 no hydrogen 2.862 N/A MET 130.A N GLU 126.A O no hydrogen 2.890 N/A MET 131.A N HIS 127.A O no hydrogen 2.973 N/A MET 131.A N ILE 128.A O no hydrogen 3.093 N/A GLN 132.A NE2 ARG 133.A O no hydrogen 3.620 N/A ARG 138.A NE GLU 141.A OE1 no hydrogen 3.048 N/A ARG 138.A NH1 GLU 90.A OE1 no hydrogen 2.699 N/A GLU 141.A N ILE 137.A O no hydrogen 3.155 N/A LEU 142.A N ARG 138.A O no hydrogen 3.005 N/A LEU 142.A N SER 139.A O no hydrogen 3.023 N/A ASN 143.A N SER 139.A O no hydrogen 2.934 N/A SER 144.A N ALA 140.A O no hydrogen 2.934 N/A LEU 146.A N LEU 142.A O no hydrogen 3.186 N/A PHE 147.A N ASN 143.A O no hydrogen 2.858 N/A LEU 148.A N SER 144.A O no hydrogen 3.256 N/A LEU 149.A N LEU 146.A O no hydrogen 2.913 N/A ARG 150.A N LEU 146.A O no hydrogen 3.227 N/A ILE 152.A N LEU 149.A O no hydrogen 3.229 N/A THR 158.A OG1 ASP 155.A O no hydrogen 3.147 N/A GLU 159.A N ASP 155.A O no hydrogen 3.131 N/A LEU 160.A N VAL 156.A O no hydrogen 2.667 N/A PHE 161.A N VAL 157.A O no hydrogen 2.941 N/A PHE 162.A N THR 158.A O no hydrogen 3.012 N/A ARG 163.A N THR 158.A O no hydrogen 2.788 N/A ARG 163.A NH1 GLY 167.A O no hydrogen 2.761 N/A ILE 165.A N PHE 162.A O no hydrogen 2.802 N/A ILE 166.A N PHE 162.A O no hydrogen 2.727 N/A GLY 167.A N ARG 163.A O no hydrogen 2.818 N/A ASP 173.A N SER 170.A O no hydrogen 2.841 N/A MET 174.A N SER 170.A O no hydrogen 3.169 N/A MET 175.A N MET 171.A O no hydrogen 3.187 N/A GLU 177.A N ASP 173.A O no hydrogen 3.425 N/A MET 178.A N MET 174.A O no hydrogen 2.946 N/A LEU 179.A N MET 175.A O no hydrogen 2.819 N/A LEU 179.A N LEU 176.A O no hydrogen 3.049 N/A CYS 180.A N GLU 177.A O no hydrogen 3.286 N/A CYS 180.A SG LEU 176.A O no hydrogen 2.676 N/A ALA 181.A N GLU 177.A O no hydrogen 2.568 N/A LYS 182.A NZ MET 178.A O no hydrogen 3.136 N/A