Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aek_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ALA 121.A O no hydrogen 2.787 N/A LEU 5.A N ILE 119.A O no hydrogen 2.738 N/A PHE 6.A N ILE 119.A O no hydrogen 3.232 N/A SER 7.A OG THR 117.A O no hydrogen 3.473 N/A GLY 8.A N THR 117.A O no hydrogen 2.948 N/A LYS 10.A N VAL 116.A O no hydrogen 2.731 N/A HIS 11.A ND1 THR 115.A OG1 no hydrogen 2.772 N/A TRP 22.A NE1 PRO 108.A O no hydrogen 2.804 N/A SER 24.A OG GLU 27.A OE2 no hydrogen 2.835 N/A SER 24.A OG TYR 103.A OH no hydrogen 3.330 N/A ALA 25.A N VAL 106.A O no hydrogen 2.895 N/A LEU 28.A N ILE 104.A O no hydrogen 2.756 N/A GLN 29.A N GLN 33.A OE1 no hydrogen 2.724 N/A TYR 32.A N GLN 29.A O no hydrogen 2.858 N/A GLN 33.A N GLN 29.A O no hydrogen 3.136 N/A ASP 37.A N TYR 123.A OH no hydrogen 2.903 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.915 N/A ASN 39.A ND2 ASP 37.A OD1 no hydrogen 2.973 N/A LYS 40.A N ASP 37.A O no hydrogen 3.097 N/A LYS 40.A NZ ASP 37.A OD2 no hydrogen 2.737 N/A GLU 43.A N SER 122.A O no hydrogen 2.806 N/A ILE 44.A N PHE 84.A O no hydrogen 2.739 N/A LYS 45.A N VAL 120.A O no hydrogen 2.868 N/A VAL 46.A N ALA 82.A O no hydrogen 2.836 N/A ASP 47.A N LYS 118.A O no hydrogen 2.756 N/A TYR 48.A N GLY 80.A O no hydrogen 2.940 N/A SER 49.A N THR 115.A O no hydrogen 2.931 N/A VAL 54.A N LYS 107.A O no hydrogen 2.881 N/A LEU 55.A N ILE 72.A O no hydrogen 3.009 N/A ILE 56.A N GLY 105.A O no hydrogen 2.731 N/A PHE 57.A N ALA 70.A O no hydrogen 3.049 N/A ALA 58.A N TYR 103.A O no hydrogen 2.896 N/A ARG 59.A N ILE 68.A O no hydrogen 2.906 N/A ARG 59.A NE PRO 66.A O no hydrogen 3.098 N/A ARG 59.A NH1 ASP 100.A OD2 no hydrogen 2.867 N/A ARG 59.A NH2 PRO 66.A O no hydrogen 2.791 N/A TRP 60.A N ASP 102.A OD2 no hydrogen 2.634 N/A HIS 62.A N LYS 65.A O no hydrogen 3.211 N/A HIS 62.A NE2 ASP 102.A OD2 no hydrogen 2.727 N/A LYS 65.A N HIS 62.A O no hydrogen 3.014 N/A LYS 65.A NZ.A ASP 100.A OD2 no hydrogen 3.155 N/A ILE 68.A N ARG 59.A O no hydrogen 2.882 N/A TRP 69.A NE1 GLN 71.A OE1 no hydrogen 2.843 N/A ALA 70.A N PHE 57.A O no hydrogen 2.697 N/A GLN 71.A N TRP 69.A O no hydrogen 2.945 N/A ILE 72.A N LEU 55.A O no hydrogen 2.764 N/A TYR 76.A N VAL 83.A O no hydrogen 3.467 N/A VAL 78.A N THR 81.A O no hydrogen 2.933 N/A THR 81.A N VAL 78.A O no hydrogen 2.663 N/A THR 81.A OG1 ASP 47.A OD1 no hydrogen 2.862 N/A ALA 82.A N VAL 46.A O no hydrogen 2.708 N/A VAL 83.A N TYR 76.A O no hydrogen 2.878 N/A PHE 84.A N ILE 44.A O no hydrogen 2.838 N/A THR 85.A N GLN 88.A OE1 no hydrogen 3.088 N/A LYS 86.A N PHE 42.A O no hydrogen 2.977 N/A LYS 86.A NZ LEU 38.A O no hydrogen 2.872 N/A LYS 86.A NZ LYS 40.A O no hydrogen 2.957 N/A GLN 88.A N THR 85.A OG1 no hydrogen 3.116 N/A GLN 88.A NE2 SER 73.A O no hydrogen 2.695 N/A ILE 89.A N THR 85.A O no hydrogen 2.906 N/A ALA 90.A N LYS 86.A O no hydrogen 2.704 N/A LYS 91.A N GLU 87.A O no hydrogen 2.985 N/A ALA 92.A N GLN 88.A O no hydrogen 3.028 N/A TYR 93.A N ILE 89.A O no hydrogen 2.779 N/A TYR 93.A OH ASP 100.A OD1 no hydrogen 2.684 N/A GLY 94.A N ALA 90.A O no hydrogen 2.873 N/A ASP 97.A N SER 95.A OG no hydrogen 3.076 N/A SER 99.A N ASP 97.A OD1 no hydrogen 2.964 N/A SER 99.A OG ASP 97.A OD1 no hydrogen 2.624 N/A LEU 101.A N PHE 98.A O no hydrogen 3.155 N/A ASP 102.A N ALA 58.A O no hydrogen 2.874 N/A TYR 103.A N ALA 58.A O no hydrogen 3.057 N/A TYR 103.A OH GLU 27.A OE2 no hydrogen 2.715 N/A ILE 104.A N LEU 28.A O no hydrogen 2.888 N/A GLY 105.A N ILE 56.A O no hydrogen 2.905 N/A VAL 106.A N TYR 26.A O no hydrogen 2.847 N/A LYS 107.A N VAL 54.A O no hydrogen 2.803 N/A LYS 107.A NZ TRP 22.A O no hydrogen 2.627 N/A LYS 107.A NZ SER 24.A OG no hydrogen 2.750 N/A LYS 107.A NZ TYR 103.A OH no hydrogen 3.140 N/A LEU 109.A N ASP 52.A O no hydrogen 2.913 N/A SER 111.A N PHE 14.A O no hydrogen 3.006 N/A SER 111.A OG GLY 50.A O no hydrogen 2.904 N/A SER 111.A OG ASP 113.A OD1 no hydrogen 2.823 N/A GLY 114.A N SER 111.A OG no hydrogen 2.673 N/A THR 115.A OG1 HIS 11.A ND1 no hydrogen 2.772 N/A VAL 116.A N LYS 10.A O no hydrogen 2.893 N/A THR 117.A N ASP 47.A O no hydrogen 2.851 N/A THR 117.A OG1 ASP 47.A O no hydrogen 3.293 N/A ILE 119.A N PHE 6.A O no hydrogen 2.884 N/A VAL 120.A N LYS 45.A O no hydrogen 2.859 N/A ALA 121.A N ILE 3.A O no hydrogen 2.813 N/A SER 122.A N GLU 43.A O no hydrogen 2.958 N/A TYR 123.A N GLY 1.A O no hydrogen 3.179 N/A THR 124.A N ASN 41.A O no hydrogen 2.664 N/A