Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 3.029 N/A GLU 5.A N ILE 2.A O no hydrogen 3.141 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.804 N/A TYR 8.A N GLU 5.A O no hydrogen 2.982 N/A PHE 9.A N VAL 33.A O no hydrogen 2.781 N/A ILE 12.A N GLY 10.A O no hydrogen 3.080 N/A ARG 14.A N GLU 37.A OE2 no hydrogen 2.836 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.051 N/A SER 17.A N THR 13.A O no hydrogen 2.928 N/A SER 17.A OG ARG 14.A O no hydrogen 2.675 N/A GLU 18.A N ARG 14.A O no hydrogen 2.921 N/A ARG 19.A N ARG 15.A O no hydrogen 2.981 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.027 N/A ARG 19.A NH2 GLU 16.A OE1 no hydrogen 3.090 N/A LEU 20.A N GLU 16.A O no hydrogen 3.082 N/A LEU 21.A N SER 17.A O no hydrogen 3.048 N/A LEU 22.A N GLU 18.A O no hydrogen 2.912 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 2.994 N/A ASN 26.A N ASN 23.A O no hydrogen 2.958 N/A ASN 26.A ND2 LEU 20.A O no hydrogen 3.304 N/A ASN 26.A ND2 LEU 21.A O no hydrogen 2.995 N/A ARG 28.A NE ASP 49.A OD1 no hydrogen 2.816 N/A ARG 28.A NH2 ASP 49.A OD1 no hydrogen 2.956 N/A GLY 29.A N SER 48.A O no hydrogen 2.949 N/A THR 30.A N PRO 27.A O no hydrogen 3.336 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.805 N/A PHE 31.A N THR 102.A O no hydrogen 2.875 N/A LEU 32.A N SER 46.A O no hydrogen 3.090 N/A VAL 33.A N TRP 7.A O no hydrogen 2.897 N/A ARG 34.A N CYS 44.A O no hydrogen 2.825 N/A ARG 34.A NE SER 46.A OG no hydrogen 3.179 N/A ARG 34.A NH1 HIS 60.A ND1 no hydrogen 3.300 N/A ARG 34.A NH2 GLU 35.A O no hydrogen 3.345 N/A GLU 35.A N GLY 10.A O no hydrogen 2.933 N/A SER 36.A N ALA 42.A O no hydrogen 3.338 N/A THR 39.A N SER 36.A OG no hydrogen 2.920 N/A ALA 42.A N THR 39.A O no hydrogen 3.213 N/A TYR 43.A N ILE 63.A O no hydrogen 2.973 N/A CYS 44.A N ARG 34.A O no hydrogen 2.800 N/A CYS 44.A SG TYR 61.A O no hydrogen 3.770 N/A LEU 45.A N TYR 61.A O no hydrogen 2.839 N/A SER 46.A N LEU 32.A O no hydrogen 2.971 N/A SER 46.A OG HIS 60.A ND1 no hydrogen 2.873 N/A VAL 47.A N LYS 59.A O no hydrogen 2.789 N/A SER 48.A N THR 30.A O no hydrogen 2.843 N/A ASP 49.A N ASN 57.A O no hydrogen 2.730 N/A ASP 51.A N GLY 55.A O no hydrogen 3.260 N/A LYS 54.A N ASP 51.A OD2 no hydrogen 2.564 N/A GLY 55.A N ASP 51.A O no hydrogen 2.524 N/A ASN 57.A N ASP 49.A O no hydrogen 2.976 N/A ASN 57.A ND2 GLY 55.A O no hydrogen 3.007 N/A LYS 59.A N VAL 47.A O no hydrogen 2.855 N/A HIS 60.A ND1 SER 46.A OG no hydrogen 2.873 N/A HIS 60.A NE2 GLU 18.A OE1 no hydrogen 2.919 N/A TYR 61.A N LEU 45.A O no hydrogen 2.859 N/A LYS 62.A NZ THR 39.A OG1 no hydrogen 2.926 N/A ILE 63.A N TYR 43.A O no hydrogen 2.859 N/A ARG 64.A N TYR 72.A O no hydrogen 2.732 N/A LEU 66.A N GLY 70.A O no hydrogen 2.840 N/A GLY 69.A N LEU 66.A O no hydrogen 2.789 N/A PHE 71.A N PHE 79.A O no hydrogen 2.821 N/A TYR 72.A N ARG 64.A O no hydrogen 3.006 N/A THR 77.A N THR 74.A O no hydrogen 2.955 N/A PHE 79.A N PHE 71.A O no hydrogen 2.888 N/A SER 81.A OG GLN 84.A OE1 no hydrogen 3.045 N/A GLN 84.A N SER 81.A OG no hydrogen 3.159 N/A LEU 85.A N SER 81.A O no hydrogen 3.148 N/A VAL 86.A N LEU 82.A O no hydrogen 2.966 N/A ALA 87.A N GLN 83.A O no hydrogen 3.025 N/A TYR 88.A N GLN 84.A O no hydrogen 2.890 N/A TYR 88.A OH ASP 94.A OD2 no hydrogen 2.781 N/A TYR 89.A N LEU 85.A O no hydrogen 3.023 N/A SER 90.A N ALA 87.A O no hydrogen 3.302 N/A SER 90.A OG VAL 86.A O no hydrogen 2.785 N/A LYS 91.A N TYR 88.A O no hydrogen 3.106 N/A HIS 92.A N TYR 88.A O no hydrogen 3.000 N/A LEU 96.A N ALA 93.A O no hydrogen 2.871 N/A CYS 97.A N TYR 61.A OH no hydrogen 2.896 N/A CYS 97.A SG TYR 61.A OH no hydrogen 3.611 N/A HIS 98.A ND1 ARG 99.A O no hydrogen 2.799 N/A ARG 99.A NH1 SER 90.A O no hydrogen 2.683 N/A LEU 100.A N TYR 89.A O no hydrogen 2.847 N/A THR 101.A N GLY 29.A O no hydrogen 2.830 N/A THR 101.A OG1 ARG 28.A O no hydrogen 2.768 N/A THR 102.A OG1 VAL 103.A O no hydrogen 3.414 N/A CYS 104.A N PHE 31.A O no hydrogen 2.873 N/A CYS 104.A SG PRO 105.A O no hydrogen 3.530 N/A