Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N LYS 77.A O no hydrogen 3.032 N/A ILE 6.A N ILE 73.A O no hydrogen 2.856 N/A ASN 9.A N PRO 71.A O no hydrogen 2.793 N/A VAL 10.A N ILE 70.A O no hydrogen 3.068 N/A SER 11.A N THR 29.A O no hydrogen 2.926 N/A LEU 12.A N LEU 68.A O no hydrogen 2.831 N/A TYR 13.A N SER 27.A O no hydrogen 2.972 N/A ILE 16.A N THR 25.A O no hydrogen 2.905 N/A SER 18.A N THR 23.A O no hydrogen 2.820 N/A ASN 22.A N ASP 19.A O no hydrogen 3.052 N/A THR 23.A N SER 18.A O no hydrogen 3.067 N/A THR 23.A OG1 ASP 19.A OD2 no hydrogen 2.841 N/A LEU 24.A N CYS 42.A O no hydrogen 2.960 N/A THR 25.A N ILE 16.A O no hydrogen 2.896 N/A LEU 26.A N ILE 40.A O no hydrogen 2.912 N/A SER 27.A N GLU 14.A O no hydrogen 3.151 N/A SER 27.A OG GLU 14.A OE2 no hydrogen 3.234 N/A PHE 28.A N GLY 38.A O no hydrogen 2.931 N/A THR 29.A N SER 11.A O no hydrogen 2.871 N/A THR 29.A OG1 ASP 30.A O no hydrogen 3.497 N/A ASP 30.A N ASN 35.A O no hydrogen 2.936 N/A THR 31.A OG1 ASN 9.A O no hydrogen 3.129 N/A ILE 32.A N ASP 30.A OD1 no hydrogen 2.703 N/A GLY 34.A N ASP 30.A OD1 no hydrogen 2.858 N/A ASN 35.A N ASP 30.A OD2 no hydrogen 2.894 N/A PHE 37.A N PHE 28.A O no hydrogen 2.883 N/A GLY 38.A N PHE 28.A O no hydrogen 3.304 N/A TYR 39.A N GLU 102.A O no hydrogen 2.834 N/A ILE 40.A N LEU 26.A O no hydrogen 2.913 N/A LYS 41.A N ASN 100.A O no hydrogen 2.795 N/A CYS 42.A N LEU 24.A O no hydrogen 2.749 N/A SER 43.A N THR 98.A O no hydrogen 2.833 N/A ASN 44.A ND2 GLU 97.A OE1.A no hydrogen 2.876 N/A ASN 44.A ND2 GLU 97.A OE2.B no hydrogen 2.956 N/A ILE 45.A N ASN 22.A O no hydrogen 3.041 N/A LEU 46.A N SER 95.A O no hydrogen 2.762 N/A ASN 47.A N SER 95.A O no hydrogen 3.281 N/A LYS 49.A N LYS 93.A O no hydrogen 2.820 N/A ASP 51.A N ILE 91.A O no hydrogen 2.873 N/A ASN 53.A N ASP 51.A OD1 no hydrogen 2.906 N/A ASN 53.A ND2.B GLY 89.A O no hydrogen 3.105 N/A PHE 55.A N THR 52.A O no hydrogen 2.918 N/A ASP 57.A N ASP 63.A OD2 no hydrogen 3.078 N/A GLU 59.A N ASP 57.A OD1 no hydrogen 3.152 N/A ASP 60.A N ASP 57.A O no hydrogen 3.057 N/A GLU 62.A N ASP 60.A OD1 no hydrogen 2.974 N/A ASP 63.A N ASP 60.A O no hydrogen 3.337 N/A SER 64.A OG PHE 66.A O no hydrogen 2.714 N/A LEU 68.A N LEU 12.A O no hydrogen 2.808 N/A ILE 70.A N VAL 10.A O no hydrogen 2.784 N/A ILE 73.A N ILE 6.A O no hydrogen 2.880 N/A GLU 74.A N ILE 85.A O no hydrogen 3.101 N/A LEU 75.A N LYS 4.A O no hydrogen 2.665 N/A TYR 76.A N GLU 83.A O no hydrogen 2.807 N/A TYR 76.A OH GLU 74.A OE2 no hydrogen 2.673 N/A LYS 77.A N MET 2.A O no hydrogen 3.019 N/A TYR 78.A N TYR 81.A O no hydrogen 2.796 N/A SER 82.A N ALA 96.A O no hydrogen 2.894 N/A GLU 83.A N TYR 76.A O no hydrogen 2.884 N/A ILE 84.A N ILE 94.A O no hydrogen 2.913 N/A ILE 85.A N GLU 74.A O no hydrogen 2.899 N/A ILE 86.A N ILE 92.A O no hydrogen 2.782 N/A VAL 88.A N ILE 90.A O no hydrogen 2.826 N/A ILE 91.A N ASP 51.A O no hydrogen 2.916 N/A ILE 92.A N ILE 86.A O no hydrogen 2.901 N/A LYS 93.A N LYS 49.A O no hydrogen 2.915 N/A ILE 94.A N ILE 84.A O no hydrogen 3.066 N/A SER 95.A N ASN 47.A O no hydrogen 2.935 N/A ALA 96.A N SER 82.A O no hydrogen 2.957 N/A GLU 97.A N ASN 44.A O no hydrogen 3.014 N/A THR 98.A N SER 43.A O no hydrogen 3.214 N/A ASN 100.A N LYS 41.A O no hydrogen 3.011 N/A GLU 102.A N TYR 39.A O no hydrogen 3.157 N/A