Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N ASP 8.A OD1 no hydrogen 3.201 N/A GLU 12.A N ASP 8.A O no hydrogen 2.857 N/A ASP 13.A N LEU 9.A O no hydrogen 2.757 N/A LYS 14.A N VAL 10.A O no hydrogen 3.007 N/A ALA 15.A N ALA 11.A O no hydrogen 2.985 N/A ARG 16.A N GLU 12.A O no hydrogen 3.025 N/A ARG 16.A NH1 GLU 20.A OE1 no hydrogen 2.896 N/A CYS 17.A N ASP 13.A O no hydrogen 2.834 N/A CYS 17.A SG ASP 13.A O no hydrogen 3.154 N/A MET 18.A N LYS 14.A O no hydrogen 2.952 N/A SER 19.A N ALA 15.A O no hydrogen 3.141 N/A SER 19.A OG.B ARG 16.A O no hydrogen 2.971 N/A GLU 20.A N ARG 16.A O no hydrogen 2.885 N/A HIS 21.A N CYS 17.A O no hydrogen 3.167 N/A THR 23.A N MET 18.A O no hydrogen 3.130 N/A THR 23.A OG1 SER 41.A O no hydrogen 2.708 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.900 N/A THR 24.A OG1 GLN 27.A OE1 no hydrogen 3.322 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 2.836 N/A GLN 27.A N THR 24.A OG1 no hydrogen 2.985 N/A GLN 27.A NE2 GLU 39.A OE2 no hydrogen 2.984 N/A GLN 27.A NE2 SER 41.A OG.A no hydrogen 2.783 N/A ILE 28.A N THR 24.A O no hydrogen 3.071 N/A ASP 29.A N GLN 25.A O no hydrogen 2.801 N/A ASP 30.A N ALA 26.A O no hydrogen 2.926 N/A VAL 31.A N GLN 27.A O no hydrogen 3.031 N/A ASP 32.A N ILE 28.A O no hydrogen 2.859 N/A LYS 33.A N ASP 29.A O no hydrogen 3.176 N/A LYS 33.A N ASP 30.A O no hydrogen 2.958 N/A GLY 34.A N VAL 31.A O no hydrogen 2.969 N/A ASN 35.A N ASP 30.A O no hydrogen 2.960 N/A SER 41.A OG.B HIS 21.A O no hydrogen 2.814 N/A ILE 42.A N GLU 39.A O no hydrogen 2.802 N/A THR 43.A N GLU 39.A O no hydrogen 2.928 N/A THR 43.A OG1 GLU 39.A O no hydrogen 3.385 N/A CYS 44.A N PRO 40.A O no hydrogen 2.711 N/A MET 46.A N ILE 42.A O no hydrogen 3.016 N/A TYR 47.A N THR 43.A O no hydrogen 3.015 N/A TYR 47.A OH ASP 57.A O no hydrogen 2.406 N/A CYS 48.A N CYS 44.A O no hydrogen 2.910 N/A CYS 48.A SG HIS 21.A NE2 no hydrogen 3.925 N/A LEU 49.A N TYR 45.A O no hydrogen 3.020 N/A LEU 50.A N MET 46.A O no hydrogen 3.044 N/A GLU 51.A N TYR 47.A O no hydrogen 2.861 N/A ALA 52.A N CYS 48.A O no hydrogen 3.163 N/A PHE 53.A N LEU 50.A O no hydrogen 3.198 N/A SER 54.A N GLU 51.A O no hydrogen 2.980 N/A LEU 55.A N LEU 50.A O no hydrogen 2.978 N/A ASP 57.A N ASN 61.A O no hydrogen 3.073 N/A GLU 59.A N ASP 57.A OD1 no hydrogen 2.941 N/A ALA 60.A N TYR 47.A OH no hydrogen 2.794 N/A ASN 61.A N ASP 57.A OD1 no hydrogen 2.903 N/A ASN 61.A ND2 ASP 57.A OD1 no hydrogen 3.532 N/A ASN 61.A ND2 ASP 57.A OD2 no hydrogen 3.016 N/A ASP 63.A N LEU 55.A O no hydrogen 2.859 N/A ILE 66.A N ASP 63.A OD1 no hydrogen 3.091 N/A MET 67.A N ASP 63.A O no hydrogen 3.165 N/A LEU 68.A N GLU 64.A O no hydrogen 2.942 N/A GLY 69.A N ASP 65.A O no hydrogen 3.240 N/A LEU 70.A N ILE 66.A O no hydrogen 3.368 N/A LEU 70.A N MET 67.A O no hydrogen 3.084 N/A LEU 71.A N MET 67.A O no hydrogen 3.289 N/A LEU 71.A N LEU 68.A O no hydrogen 3.258 N/A GLN 74.A N GLN 74.A OE1.B no hydrogen 2.784 N/A LEU 75.A N PRO 72.A O no hydrogen 3.027 N/A GLN 76.A N ASP 73.A O no hydrogen 3.258 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.882 N/A ARG 78.A NH2 ASP 111.A OD1 no hydrogen 2.805 N/A ALA 79.A N LEU 75.A O no hydrogen 2.783 N/A GLN 80.A N GLN 76.A O no hydrogen 3.169 N/A SER 81.A N GLU 77.A O no hydrogen 3.441 N/A VAL 82.A N ARG 78.A O no hydrogen 2.872 N/A MET 83.A N ALA 79.A O no hydrogen 2.817 N/A GLY 84.A N GLN 80.A O no hydrogen 3.072 N/A LYS 85.A N SER 81.A O no hydrogen 3.087 N/A LYS 85.A NZ GLU 107.A OE1 no hydrogen 3.150 N/A LYS 85.A NZ GLU 107.A OE2 no hydrogen 2.489 N/A CYS 86.A N VAL 82.A O no hydrogen 2.885 N/A CYS 86.A SG VAL 82.A O no hydrogen 3.381 N/A LEU 87.A N MET 83.A O no hydrogen 2.893 N/A THR 89.A OG1 ALA 60.A O no hydrogen 2.754 N/A SER 92.A OG ASP 93.A OD2 no hydrogen 2.805 N/A ASN 94.A ND2 ASP 58.A O no hydrogen 2.971 N/A ASN 96.A N ASP 93.A OD1 no hydrogen 2.840 N/A LYS 97.A N ASP 93.A O no hydrogen 2.977 N/A TYR 99.A N CYS 95.A O no hydrogen 2.945 N/A ASN 100.A N ASN 96.A O no hydrogen 2.789 N/A LEU 101.A N LYS 97.A O no hydrogen 2.957 N/A ALA 102.A N ILE 98.A O no hydrogen 2.979 N/A LYS 103.A N TYR 99.A O no hydrogen 2.921 N/A CYS 104.A N ASN 100.A O no hydrogen 2.874 N/A VAL 105.A N LEU 101.A O no hydrogen 2.869 N/A GLN 106.A N ALA 102.A O no hydrogen 2.963 N/A GLN 106.A NE2 GLY 34.A O no hydrogen 2.701 N/A GLU 107.A N LYS 103.A O no hydrogen 2.958 N/A SER 108.A N CYS 104.A O no hydrogen 3.026 N/A SER 108.A OG.B CYS 104.A O no hydrogen 2.881 N/A ALA 109.A N VAL 105.A O no hydrogen 2.865 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.606 N/A VAL 112.A N ALA 109.A O no hydrogen 3.221 N/A TRP 113.A NE1 VAL 31.A O no hydrogen 2.779 N/A