Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iuz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 26.A OE2 no hydrogen 3.491 N/A GLN 2.A N ALA 27.A O no hydrogen 2.802 N/A GLN 2.A NE2 ILE 3.A O no hydrogen 3.440 N/A VAL 4.A N GLU 29.A O no hydrogen 2.824 N/A LYS 5.A N VAL 16.A O no hydrogen 2.844 N/A LYS 5.A NZ ASP 9.A OD1 no hydrogen 3.173 N/A LYS 5.A NZ ASP 9.A OD2 no hydrogen 3.039 N/A LEU 6.A N VAL 31.A O no hydrogen 2.842 N/A GLY 7.A N ALA 14.A O no hydrogen 2.812 N/A GLY 8.A N SER 12.A O no hydrogen 2.916 N/A GLY 11.A N GLY 8.A O no hydrogen 2.884 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.070 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.647 N/A VAL 16.A N LYS 5.A O no hydrogen 2.882 N/A ILE 20.A N THR 94.A O no hydrogen 3.205 N/A VAL 22.A N THR 96.A O no hydrogen 2.800 N/A ALA 23.A N GLU 26.A OE1 no hydrogen 2.915 N/A ALA 24.A N GLN 98.A O no hydrogen 3.054 N/A GLY 25.A N LEU 73.A O no hydrogen 2.765 N/A GLU 26.A N ALA 23.A O no hydrogen 2.950 N/A ILE 28.A N ARG 71.A O no hydrogen 2.927 N/A GLU 29.A N GLN 2.A O no hydrogen 2.811 N/A PHE 30.A N VAL 69.A O no hydrogen 2.851 N/A VAL 31.A N VAL 4.A O no hydrogen 2.888 N/A ASN 32.A N GLU 67.A O no hydrogen 2.973 N/A ASN 32.A ND2 LEU 62.A O no hydrogen 3.182 N/A ASN 32.A ND2 SER 64.A O no hydrogen 2.906 N/A ASN 33.A N LEU 6.A O no hydrogen 2.937 N/A ASN 33.A ND2 GLY 7.A O no hydrogen 2.859 N/A ASN 33.A ND2 ASP 9.A OD1 no hydrogen 3.015 N/A ALA 34.A N LEU 6.A O no hydrogen 3.031 N/A HIS 38.A N LEU 62.A O no hydrogen 3.398 N/A HIS 38.A ND1 HIS 86.A ND1 no hydrogen 3.088 N/A HIS 38.A NE2 ALA 34.A O no hydrogen 2.708 N/A ASN 39.A ND2 ASP 59.A O no hydrogen 2.955 N/A ASN 39.A ND2 GLU 84.A OE1 no hydrogen 2.957 N/A ILE 40.A N TYR 58.A O no hydrogen 3.013 N/A VAL 41.A N TYR 82.A O no hydrogen 2.898 N/A PHE 42.A N SER 57.A OG no hydrogen 2.885 N/A ASP 43.A N GLY 80.A O no hydrogen 2.894 N/A ASP 45.A N ASP 43.A OD1 no hydrogen 3.002 N/A ALA 46.A N ASP 43.A O no hydrogen 2.849 N/A VAL 51.A N PRO 48.A O no hydrogen 3.189 N/A ALA 55.A N ASP 52.A OD1 no hydrogen 3.303 N/A SER 57.A N ASP 54.A O no hydrogen 3.264 N/A SER 57.A OG ALA 53.A O no hydrogen 2.855 N/A TYR 58.A N ILE 40.A O no hydrogen 2.788 N/A LEU 62.A N HIS 38.A O no hydrogen 2.833 N/A SER 64.A N GLU 67.A OE1 no hydrogen 2.961 N/A GLY 66.A N ASN 32.A O no hydrogen 2.822 N/A GLU 67.A N SER 64.A O no hydrogen 3.404 N/A THR 68.A OG1 GLY 66.A O no hydrogen 2.903 N/A VAL 69.A N PHE 30.A O no hydrogen 2.984 N/A ARG 71.A N ILE 28.A O no hydrogen 3.076 N/A ARG 71.A NE ILE 56.A O no hydrogen 2.914 N/A ARG 71.A NH1 VAL 70.A O no hydrogen 2.996 N/A GLY 77.A N VAL 97.A O no hydrogen 3.104 N/A TYR 79.A N ILE 95.A O no hydrogen 2.876 N/A TYR 79.A OH THR 75.A O no hydrogen 2.712 N/A GLY 80.A N ALA 46.A O no hydrogen 2.787 N/A VAL 81.A N MET 93.A O no hydrogen 3.048 N/A TYR 82.A N VAL 41.A O no hydrogen 2.828 N/A CYS 83.A N MET 91.A O no hydrogen 3.081 N/A CYS 83.A SG HIS 38.A ND1 no hydrogen 3.910 N/A CYS 83.A SG HIS 86.A ND1 no hydrogen 3.587 N/A GLU 84.A N ASN 39.A OD1 no hydrogen 2.813 N/A HIS 86.A N CYS 83.A O no hydrogen 3.161 N/A HIS 86.A ND1 HIS 38.A ND1 no hydrogen 3.088 N/A ALA 89.A N HIS 86.A O no hydrogen 2.928 N/A GLY 90.A N ALA 87.A O no hydrogen 2.993 N/A MET 91.A N HIS 86.A O no hydrogen 3.240 N/A LYS 92.A N GLY 90.A O no hydrogen 2.915 N/A MET 93.A N VAL 81.A O no hydrogen 2.920 N/A THR 94.A N SER 18.A O no hydrogen 2.967 N/A ILE 95.A N TYR 79.A O no hydrogen 2.945 N/A THR 96.A N ILE 20.A O no hydrogen 2.952 N/A VAL 97.A N GLY 77.A O no hydrogen 2.845 N/A GLN 98.A N VAL 22.A O no hydrogen 2.841 N/A