Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y4y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 64.A O no hydrogen 2.695 N/A LYS 3.A N ILE 62.A O no hydrogen 3.012 N/A LYS 3.A NZ THR 77.A OG1 no hydrogen 2.846 N/A PHE 5.A N ILE 60.A O no hydrogen 2.750 N/A VAL 7.A N ALA 58.A O no hydrogen 2.839 N/A VAL 8.A N LEU 85.A O no hydrogen 2.705 N/A SER 9.A N LEU 85.A O no hydrogen 3.367 N/A SER 9.A OG GLY 12.A O no hydrogen 3.349 N/A GLY 12.A N SER 9.A O no hydrogen 3.194 N/A ILE 13.A N ILE 54.A O no hydrogen 2.936 N/A HIS 14.A ND1 SER 11.A O no hydrogen 2.939 N/A ALA 18.A N HIS 14.A O no hydrogen 3.305 N/A THR 19.A N ALA 15.A O no hydrogen 3.088 N/A THR 19.A OG1 ALA 15.A O no hydrogen 3.245 N/A ILE 20.A N ARG 16.A O no hydrogen 2.925 N/A LEU 21.A N PRO 17.A O no hydrogen 3.045 N/A VAL 22.A N ALA 18.A O no hydrogen 2.955 N/A GLN 23.A N THR 19.A O no hydrogen 2.983 N/A THR 24.A N ILE 20.A O no hydrogen 2.974 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.217 N/A THR 24.A OG1 THR 79.A OG1 no hydrogen 2.736 N/A ALA 25.A N LEU 21.A O no hydrogen 3.078 N/A SER 26.A N VAL 22.A O no hydrogen 2.962 N/A SER 26.A OG GLN 23.A O no hydrogen 2.872 N/A LYS 27.A N THR 24.A O no hydrogen 3.230 N/A PHE 28.A N ALA 25.A O no hydrogen 3.153 N/A ASN 29.A N ASP 68.A OD2 no hydrogen 2.797 N/A SER 30.A N ASP 68.A OD1 no hydrogen 2.958 N/A SER 30.A OG ASP 68.A OD1 no hydrogen 2.620 N/A GLU 31.A N GLU 65.A O no hydrogen 3.043 N/A GLN 33.A N THR 63.A O no hydrogen 2.827 N/A GLN 33.A NE2 THR 63.A OG1 no hydrogen 2.710 N/A GLN 33.A NE2 GLU 65.A OE1 no hydrogen 3.366 N/A GLN 33.A NE2 GLU 65.A OE2 no hydrogen 2.619 N/A LEU 34.A N VAL 41.A O no hydrogen 2.878 N/A GLU 35.A N LYS 61.A O no hydrogen 2.787 N/A TYR 36.A N LYS 39.A O no hydrogen 3.035 N/A GLY 38.A N GLU 35.A OE2 no hydrogen 2.892 N/A LYS 39.A N TYR 36.A O no hydrogen 3.171 N/A LYS 39.A NZ SER 51.A OG no hydrogen 3.330 N/A VAL 41.A N LEU 34.A O no hydrogen 2.875 N/A LEU 43.A N ILE 32.A O no hydrogen 2.815 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 2.825 N/A LYS 44.A NZ PHE 28.A O no hydrogen 2.685 N/A LYS 44.A NZ SER 30.A O no hydrogen 2.857 N/A SER 45.A N ASN 42.A O no hydrogen 2.997 N/A VAL 49.A N SER 45.A O no hydrogen 3.221 N/A MET 50.A N ILE 46.A O no hydrogen 2.802 N/A SER 51.A N MET 47.A O no hydrogen 2.944 N/A SER 51.A OG GLY 48.A O no hydrogen 2.674 N/A LEU 52.A N GLY 48.A O no hydrogen 3.274 N/A LEU 52.A N VAL 49.A O no hydrogen 3.050 N/A GLY 53.A N MET 50.A O no hydrogen 3.269 N/A LYS 56.A NZ ASP 10.A OD2 no hydrogen 2.553 N/A GLY 57.A N VAL 7.A O no hydrogen 2.888 N/A ALA 58.A N PRO 55.A O no hydrogen 3.264 N/A ILE 60.A N PHE 5.A O no hydrogen 2.947 N/A LYS 61.A N GLU 35.A O no hydrogen 3.055 N/A ILE 62.A N LYS 3.A O no hydrogen 2.902 N/A THR 63.A N GLN 33.A O no hydrogen 3.076 N/A ALA 64.A N ALA 1.A O no hydrogen 2.909 N/A GLU 65.A N GLU 31.A O no hydrogen 2.917 N/A ALA 69.A N GLY 66.A O no hydrogen 3.154 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.713 N/A ALA 72.A N ASP 68.A O no hydrogen 2.986 N/A MET 73.A N ALA 69.A O no hydrogen 2.947 N/A ALA 74.A N ALA 70.A O no hydrogen 3.091 N/A ALA 75.A N GLU 71.A O no hydrogen 2.978 N/A LEU 76.A N ALA 72.A O no hydrogen 2.911 N/A THR 77.A N MET 73.A O no hydrogen 3.000 N/A THR 77.A OG1 MET 73.A O no hydrogen 2.917 N/A ASP 78.A N ALA 74.A O no hydrogen 3.059 N/A THR 79.A N ALA 75.A O no hydrogen 2.932 N/A THR 79.A OG1 THR 24.A OG1 no hydrogen 2.736 N/A THR 79.A OG1 ALA 75.A O no hydrogen 3.326 N/A LEU 80.A N LEU 76.A O no hydrogen 2.857 N/A ALA 81.A N THR 77.A O no hydrogen 3.063 N/A LYS 82.A N ASP 78.A O no hydrogen 2.876 N/A GLU 83.A N THR 79.A O no hydrogen 2.933 N/A GLY 84.A N ALA 81.A O no hydrogen 2.953 N/A LEU 85.A N LEU 80.A O no hydrogen 2.769 N/A ALA 86.A N LEU 80.A O no hydrogen 3.167 N/A GLU 87.A N LYS 6.A O no hydrogen 3.225 N/A