Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yec_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 99.A O no hydrogen 2.865 N/A ARG 7.A NE ASP 103.A OD1 no hydrogen 3.288 N/A THR 8.A N PRO 101.A O no hydrogen 3.061 N/A THR 8.A OG1 GLY 44.A O no hydrogen 2.481 N/A ARG 10.A NE SER 104.A OG.B no hydrogen 2.950 N/A THR 11.A N SER 104.A O no hydrogen 3.025 N/A THR 11.A OG1 TYR 100.A O no hydrogen 2.669 N/A ILE 12.A N ASN 46.A O no hydrogen 2.874 N/A LEU 13.A N GLY 106.A O no hydrogen 3.014 N/A VAL 14.A N ILE 48.A O no hydrogen 2.840 N/A TYR 15.A N VAL 108.A O no hydrogen 2.788 N/A TYR 15.A OH SER 83.A O no hydrogen 2.728 N/A MET 16.A N TYR 50.A O no hydrogen 2.779 N/A MET 17.A N TRP 110.A O no hydrogen 2.937 N/A ALA 18.A N ALA 52.A O no hydrogen 2.872 N/A ASN 20.A N ALA 18.A O no hydrogen 2.813 N/A ASN 20.A ND2 MET 17.A O no hydrogen 2.941 N/A SER 21.A OG HIS 112.A NE2 no hydrogen 3.318 N/A LEU 22.A N ASN 20.A OD1 no hydrogen 2.921 N/A ASN 23.A N ASN 20.A O no hydrogen 3.418 N/A ASN 23.A ND2 ASN 20.A O no hydrogen 2.738 N/A PHE 25.A N LEU 22.A O no hydrogen 2.885 N/A ALA 26.A N LEU 22.A O no hydrogen 3.146 N/A SER 27.A N ASN 23.A O no hydrogen 3.341 N/A SER 27.A OG TYR 51.A OH no hydrogen 3.301 N/A LYS 28.A N SER 24.A O no hydrogen 3.188 N/A ASN 29.A N PHE 25.A O no hydrogen 2.811 N/A ASN 29.A ND2.B PHE 25.A O no hydrogen 2.058 N/A ILE 30.A N ALA 26.A O no hydrogen 2.797 N/A GLU 31.A N SER 27.A O no hydrogen 2.950 N/A SER 32.A N LYS 28.A O no hydrogen 3.047 N/A SER 32.A OG.A LYS 28.A O no hydrogen 3.330 N/A MET 33.A N ASN 29.A O no hydrogen 2.904 N/A ILE 34.A N ILE 30.A O no hydrogen 2.901 N/A GLU 35.A N GLU 31.A O no hydrogen 3.035 N/A GLY 36.A N SER 32.A O no hydrogen 3.173 N/A GLY 36.A N MET 33.A O no hydrogen 3.084 N/A SER 39.A N GLU 65.A OE1 no hydrogen 2.778 N/A SER 39.A OG GLU 65.A OE1 no hydrogen 3.271 N/A ASN 41.A N THR 38.A OG1 no hydrogen 3.003 N/A ASN 41.A ND2 GLY 36.A O no hydrogen 2.900 N/A LEU 42.A N THR 38.A O no hydrogen 2.836 N/A ASN 43.A N SER 39.A O no hydrogen 3.147 N/A GLY 45.A N LEU 42.A O no hydrogen 2.820 N/A ASN 46.A N ARG 10.A O no hydrogen 2.890 N/A ASN 46.A ND2 THR 11.A OG1 no hydrogen 2.948 N/A ILE 48.A N ILE 12.A O no hydrogen 2.937 N/A VAL 49.A N LEU 61.A O no hydrogen 2.851 N/A TYR 50.A N VAL 14.A O no hydrogen 2.790 N/A TYR 50.A OH SER 83.A OG no hydrogen 2.656 N/A TYR 51.A N GLU 59.A O no hydrogen 2.854 N/A TYR 51.A OH SER 27.A OG no hydrogen 3.301 N/A ALA 52.A N MET 16.A O no hydrogen 2.984 N/A ALA 54.A N ASN 23.A OD1 no hydrogen 2.992 N/A GLU 59.A N TYR 51.A O no hydrogen 2.844 N/A LEU 60.A N LYS 76.A O no hydrogen 2.864 N/A LEU 61.A N VAL 49.A O no hydrogen 2.806 N/A ARG 62.A N ILE 73.A O no hydrogen 2.881 N/A ILE 63.A N LEU 47.A O no hydrogen 2.997 N/A LYS 64.A N LYS 71.A O no hydrogen 3.086 N/A GLU 66.A N VAL 69.A O no hydrogen 2.920 N/A VAL 69.A N GLU 66.A O no hydrogen 3.107 N/A LYS 71.A N LYS 64.A O no hydrogen 2.888 N/A ILE 73.A N ARG 62.A O no hydrogen 2.879 N/A HIS 74.A NE2 GLU 59.A OE1 no hydrogen 2.567 N/A LEU 75.A N LEU 60.A O no hydrogen 2.793 N/A LYS 76.A N LEU 60.A O no hydrogen 3.332 N/A LYS 76.A NZ GLU 95.A OE2 no hydrogen 2.843 N/A TYR 78.A N PRO 58.A O no hydrogen 2.974 N/A TYR 78.A OH GLU 95.A OE1 no hydrogen 2.626 N/A GLN 81.A NE2 TYR 50.A OH no hydrogen 2.846 N/A SER 83.A OG TYR 50.A OH no hydrogen 2.656 N/A ALA 84.A N ASN 82.A OD1 no hydrogen 2.894 N/A ASP 85.A N ASN 82.A O no hydrogen 2.988 N/A ASP 87.A N ASP 85.A OD1 no hydrogen 2.986 N/A VAL 88.A N ASP 85.A O no hydrogen 2.912 N/A MET 89.A N ASP 85.A O no hydrogen 3.092 N/A ARG 90.A N PRO 86.A O no hydrogen 2.904 N/A SER 91.A N ASP 87.A O no hydrogen 3.042 N/A SER 91.A OG.B ASP 87.A O no hydrogen 3.438 N/A SER 91.A OG.B VAL 88.A O no hydrogen 2.833 N/A VAL 92.A N VAL 88.A O no hydrogen 3.000 N/A ILE 93.A N MET 89.A O no hydrogen 2.909 N/A GLY 94.A N ARG 90.A O no hydrogen 2.858 N/A GLU 95.A N SER 91.A O no hydrogen 2.963 N/A VAL 96.A N VAL 92.A O no hydrogen 3.002 N/A VAL 97.A N ILE 93.A O no hydrogen 2.831 N/A SER 98.A N GLY 94.A O no hydrogen 3.015 N/A SER 98.A OG GLY 94.A O no hydrogen 2.732 N/A GLN 99.A N GLU 95.A O no hydrogen 3.143 N/A GLN 99.A NE2 THR 3.A O no hydrogen 2.857 N/A GLN 99.A NE2 GLU 5.A OE2 no hydrogen 3.485 N/A TYR 100.A N VAL 96.A O no hydrogen 2.843 N/A ALA 102.A N TYR 105.A OH no hydrogen 2.972 N/A ASP 103.A N THR 8.A O no hydrogen 2.912 N/A SER 104.A OG.A THR 9.A O no hydrogen 2.552 N/A GLY 106.A N THR 11.A O no hydrogen 2.979 N/A VAL 108.A N LEU 13.A O no hydrogen 2.857 N/A TRP 110.A N TYR 15.A O no hydrogen 3.018 N/A TRP 110.A NE1 ASN 29.A OD1.A no hydrogen 2.756 N/A TRP 110.A NE1 ASN 29.A OD1.B no hydrogen 3.228 N/A SER 111.A OG MET 17.A O no hydrogen 2.830 N/A HIS 112.A NE2 SER 21.A OG no hydrogen 3.318 N/A LEU 117.A N THR 114.A O no hydrogen 3.051 N/A GLN 122.A NE2 TYR 121.A OH no hydrogen 3.533 N/A ASN 123.A N ASP 120.A O no hydrogen 2.933 N/A LYS 124.A N TYR 121.A O no hydrogen 2.915 N/A