Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hcm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.889 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.129 N/A GLU 5.A N SER 2.A OG no hydrogen 3.189 N/A LYS 6.A N SER 2.A O no hydrogen 2.887 N/A ALA 7.A N GLU 3.A O no hydrogen 2.749 N/A MET 8.A N LEU 4.A O no hydrogen 2.906 N/A VAL 9.A N GLU 5.A O no hydrogen 3.187 N/A ALA 10.A N LYS 6.A O no hydrogen 3.031 N/A LEU 11.A N ALA 7.A O no hydrogen 3.209 N/A LEU 11.A N MET 8.A O no hydrogen 3.279 N/A ILE 12.A N MET 8.A O no hydrogen 3.355 N/A ASP 13.A N VAL 9.A O no hydrogen 2.822 N/A VAL 14.A N ALA 10.A O no hydrogen 2.812 N/A PHE 15.A N LEU 11.A O no hydrogen 3.147 N/A HIS 16.A N ILE 12.A O no hydrogen 2.844 N/A GLN 17.A N ASP 13.A O no hydrogen 2.961 N/A TYR 18.A N VAL 14.A O no hydrogen 3.275 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.170 N/A SER 19.A N PHE 15.A O no hydrogen 2.729 N/A SER 19.A OG PHE 15.A O no hydrogen 2.898 N/A SER 19.A OG HIS 16.A O no hydrogen 3.561 N/A SER 19.A OG LYS 25.A O no hydrogen 2.707 N/A GLY 20.A N HIS 16.A O no hydrogen 3.029 N/A ARG 21.A NE GLN 17.A O no hydrogen 3.214 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.669 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.852 N/A LYS 27.A N ASP 24.A O no hydrogen 3.492 N/A LYS 27.A NZ ASP 66.A OD2 no hydrogen 3.243 N/A LEU 28.A N CYS 69.A O no hydrogen 2.707 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.998 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 2.613 N/A SER 31.A OG GLU 22.A OE2 no hydrogen 2.965 N/A LEU 33.A N LYS 29.A O no hydrogen 2.856 N/A LYS 34.A N LYS 30.A O no hydrogen 2.847 N/A GLU 35.A N SER 31.A O no hydrogen 3.391 N/A LEU 36.A N GLU 32.A O no hydrogen 2.972 N/A ILE 37.A N LEU 33.A O no hydrogen 3.071 N/A ASN 38.A N LYS 34.A O no hydrogen 3.018 N/A ASN 39.A N GLU 35.A O no hydrogen 3.003 N/A ASN 39.A ND2 TYR 18.A OH no hydrogen 3.278 N/A GLU 40.A N LEU 36.A O no hydrogen 2.900 N/A LEU 41.A N ILE 37.A O no hydrogen 2.950 N/A SER 42.A OG HIS 43.A ND1 no hydrogen 3.130 N/A PHE 44.A N LEU 41.A O no hydrogen 2.880 N/A LEU 45.A N LEU 41.A O no hydrogen 2.723 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.894 N/A VAL 53.A N GLU 50.A O no hydrogen 2.822 N/A VAL 54.A N GLU 50.A O no hydrogen 3.231 N/A ASP 55.A N GLN 51.A O no hydrogen 2.915 N/A LYS 56.A N GLU 52.A O no hydrogen 2.936 N/A LYS 56.A NZ GLU 59.A OE1 no hydrogen 2.882 N/A VAL 57.A N VAL 53.A O no hydrogen 3.040 N/A MET 58.A N VAL 54.A O no hydrogen 3.061 N/A GLU 59.A N ASP 55.A O no hydrogen 2.847 N/A THR 60.A N LYS 56.A O no hydrogen 2.922 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.519 N/A LEU 61.A N VAL 57.A O no hydrogen 2.987 N/A ASP 62.A N MET 58.A O no hydrogen 2.813 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.577 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 2.810 N/A CYS 69.A N LEU 28.A O no hydrogen 2.854 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.776 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.820 N/A GLN 72.A N ASP 70.A OD1 no hydrogen 2.880 N/A PHE 74.A N ASP 70.A O no hydrogen 2.934 N/A MET 75.A N PHE 71.A O no hydrogen 3.038 N/A ALA 76.A N GLN 72.A O no hydrogen 3.158 N/A PHE 77.A N GLU 73.A O no hydrogen 3.156 N/A VAL 78.A N PHE 74.A O no hydrogen 2.818 N/A ALA 79.A N MET 75.A O no hydrogen 3.048 N/A MET 80.A N ALA 76.A O no hydrogen 2.951 N/A VAL 81.A N PHE 77.A O no hydrogen 2.944 N/A THR 82.A N VAL 78.A O no hydrogen 2.884 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.503 N/A THR 83.A N ALA 79.A O no hydrogen 2.879 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.646 N/A ALA 84.A N MET 80.A O no hydrogen 3.116 N/A CYS 85.A N VAL 81.A O no hydrogen 2.780 N/A HIS 86.A N THR 82.A O no hydrogen 2.632 N/A GLU 87.A N THR 83.A O no hydrogen 2.893 N/A PHE 88.A N CYS 85.A O no hydrogen 2.760 N/A PHE 89.A N HIS 86.A O no hydrogen 2.674 N/A