Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3icy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 92.A OE1 no hydrogen 3.275 N/A GLU 5.A N SER 1.A O no hydrogen 3.018 N/A GLN 7.A N ALA 3.A O no hydrogen 3.185 N/A ALA 8.A N GLU 4.A O no hydrogen 2.893 N/A LEU 9.A N GLU 5.A O no hydrogen 3.113 N/A LEU 9.A N LEU 6.A O no hydrogen 2.988 N/A VAL 10.A N LEU 6.A O no hydrogen 3.102 N/A ASP 11.A N GLN 7.A O no hydrogen 2.876 N/A HIS 19.A N THR 27.A O no hydrogen 2.915 N/A ASP 21.A N GLN 25.A O no hydrogen 3.080 N/A SER 23.A N ASP 21.A OD1 no hydrogen 3.098 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.918 N/A SER 23.A OG ASP 21.A OD2 no hydrogen 2.980 N/A GLY 24.A N ASP 21.A O no hydrogen 3.178 N/A GLN 25.A N ASP 21.A OD1 no hydrogen 2.799 N/A THR 27.A N HIS 19.A O no hydrogen 2.900 N/A ARG 29.A N ILE 17.A O no hydrogen 2.799 N/A ARG 31.A NE PHE 30.A O no hydrogen 3.594 N/A LEU 36.A N PRO 33.A O no hydrogen 2.834 N/A LYS 37.A N ALA 34.A O no hydrogen 2.800 N/A LEU 39.A N LEU 36.A O no hydrogen 2.969 N/A SER 41.A N ARG 48.A O no hydrogen 2.894 N/A HIS 43.A N THR 46.A O no hydrogen 2.986 N/A THR 46.A N HIS 43.A O no hydrogen 2.952 N/A THR 46.A OG1 HIS 43.A O no hydrogen 2.710 N/A THR 47.A OG1 GLU 42.A OE2 no hydrogen 3.333 N/A ARG 48.A N SER 41.A O no hydrogen 2.599 N/A ASN 50.A N LEU 39.A O no hydrogen 3.142 N/A SER 53.A OG ASN 50.A O no hydrogen 2.681 N/A HIS 55.A N ARG 80.A O no hydrogen 3.032 N/A ASP 57.A N HIS 55.A ND1 no hydrogen 3.098 N/A ASP 58.A N HIS 55.A O no hydrogen 3.056 N/A ARG 59.A NE ILE 54.A O no hydrogen 2.995 N/A SER 62.A N ARG 59.A O no hydrogen 2.874 N/A SER 62.A OG ARG 59.A O no hydrogen 3.039 N/A SER 62.A OG HIS 60.A O no hydrogen 2.888 N/A ASN 63.A N HIS 60.A O no hydrogen 2.941 N/A TYR 65.A N LEU 61.A O no hydrogen 3.072 N/A SER 66.A N SER 62.A O no hydrogen 3.198 N/A LYS 67.A N ASN 63.A O no hydrogen 3.203 N/A LEU 68.A N ALA 64.A O no hydrogen 3.046 N/A ARG 69.A N TYR 65.A O no hydrogen 2.804 N/A ARG 69.A NH2 SER 66.A OG no hydrogen 3.314 N/A GLU 70.A N LYS 67.A O no hydrogen 3.424 N/A ALA 71.A N LEU 68.A O no hydrogen 3.392 N/A SER 74.A OG HIS 94.A NE2 no hydrogen 3.164 N/A LEU 77.A N ASP 93.A O no hydrogen 2.906 N/A TYR 79.A N ILE 91.A O no hydrogen 3.029 N/A TYR 79.A OH ASP 93.A OD2 no hydrogen 2.740 N/A ARG 80.A N ASP 58.A OD2 no hydrogen 2.587 N/A ARG 80.A NE ASP 58.A OD2 no hydrogen 2.941 N/A ARG 80.A NH2 ASP 58.A OD1 no hydrogen 2.708 N/A ILE 81.A N HIS 89.A O no hydrogen 3.057 N/A THR 83.A N LYS 87.A O no hydrogen 3.053 N/A THR 83.A OG1 GLU 85.A OE1 no hydrogen 2.734 N/A THR 83.A OG1 LYS 87.A O no hydrogen 3.508 N/A GLY 86.A N THR 83.A O no hydrogen 2.954 N/A LYS 87.A N THR 83.A OG1 no hydrogen 3.028 N/A HIS 89.A N ILE 81.A O no hydrogen 3.165 N/A HIS 89.A ND1 GLU 113.A OE2 no hydrogen 2.849 N/A ILE 91.A N TYR 79.A O no hydrogen 2.701 N/A GLU 92.A N CYS 112.A O no hydrogen 2.898 N/A ASP 93.A N LEU 77.A O no hydrogen 2.688 N/A HIS 94.A N ILE 110.A O no hydrogen 2.887 N/A SER 96.A N HIS 73.A O no hydrogen 2.903 N/A SER 96.A OG LEU 68.A O no hydrogen 2.384 N/A SER 96.A OG ALA 71.A O no hydrogen 3.264 N/A SER 97.A N GLY 106.A O no hydrogen 3.132 N/A SER 97.A OG SER 105.A OG no hydrogen 2.717 N/A SER 97.A OG GLY 106.A O no hydrogen 3.061 N/A SER 99.A N LEU 103.A O no hydrogen 2.551 N/A GLY 102.A N SER 99.A O no hydrogen 2.877 N/A SER 105.A N SER 97.A O no hydrogen 2.848 N/A SER 105.A OG SER 97.A OG no hydrogen 2.717 N/A ASP 108.A N ARG 95.A O no hydrogen 2.929 N/A ILE 110.A N HIS 94.A O no hydrogen 2.865 N/A CYS 112.A N GLU 92.A O no hydrogen 2.861 N/A CYS 112.A SG GLU 113.A O no hydrogen 3.764 N/A VAL 114.A N TRP 90.A O no hydrogen 2.985 N/A