Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4amh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N LYS 27.A O no hydrogen 2.926 N/A ALA 9.A N TYR 24.A O no hydrogen 2.950 N/A VAL 12.A N VAL 57.A O no hydrogen 2.795 N/A ASN 14.A N GLY 11.A O no hydrogen 2.891 N/A ASN 14.A ND2 GLY 10.A O no hydrogen 3.586 N/A GLN 15.A NE2 ASN 21.A OD1 no hydrogen 3.090 N/A GLY 19.A N GLN 15.A OE1 no hydrogen 2.903 N/A ASP 20.A N TRP 17.A O no hydrogen 2.916 N/A ASN 21.A ND2 GLU 56.A OE1 no hydrogen 2.688 N/A SER 22.A N ASP 20.A OD1 no hydrogen 2.944 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 3.162 N/A TYR 24.A N ALA 9.A O no hydrogen 2.843 N/A TYR 24.A OH ASP 20.A OD2 no hydrogen 2.417 N/A VAL 25.A N ASP 44.A O no hydrogen 2.833 N/A THR 26.A N SER 7.A O no hydrogen 3.100 N/A ILE 29.A N GLY 5.A O no hydrogen 2.937 N/A GLY 32.A N ILE 29.A O no hydrogen 2.976 N/A ALA 34.A N LEU 4.A O no hydrogen 3.149 N/A LYS 36.A N GLY 32.A O no hydrogen 2.821 N/A ASP 37.A N ALA 33.A O no hydrogen 2.996 N/A GLY 38.A N ALA 34.A O no hydrogen 3.074 N/A LYS 39.A N ASP 37.A OD2 no hydrogen 3.191 N/A GLN 41.A N ASP 44.A OD2 no hydrogen 2.585 N/A GLY 43.A N VAL 25.A O no hydrogen 2.753 N/A ASP 44.A N GLN 41.A O no hydrogen 2.934 N/A LEU 46.A N ILE 23.A O no hydrogen 2.957 N/A LEU 47.A N LYS 76.A O no hydrogen 2.898 N/A ALA 48.A N LYS 76.A O no hydrogen 3.339 N/A VAL 49.A N VAL 52.A O no hydrogen 3.034 N/A ASN 50.A N TYR 74.A O no hydrogen 2.792 N/A VAL 52.A N VAL 49.A O no hydrogen 3.008 N/A LEU 54.A N LEU 47.A O no hydrogen 2.845 N/A THR 58.A N GLU 61.A OE2 no hydrogen 3.048 N/A THR 58.A OG1 GLU 61.A OE2 no hydrogen 2.905 N/A HIS 59.A NE2 ILE 8.A O no hydrogen 3.173 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.167 N/A ALA 62.A N THR 58.A O no hydrogen 3.227 N/A VAL 63.A N HIS 59.A O no hydrogen 2.882 N/A THR 64.A N GLU 60.A O no hydrogen 3.052 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.517 N/A ALA 65.A N GLU 61.A O no hydrogen 2.962 N/A LEU 66.A N ALA 62.A O no hydrogen 3.319 N/A LYS 67.A N THR 64.A O no hydrogen 2.886 N/A LYS 67.A NZ SER 1.A OG no hydrogen 2.909 N/A ASN 68.A N THR 64.A O no hydrogen 3.052 N/A THR 69.A OG1 LEU 66.A O no hydrogen 3.058 N/A VAL 73.A N LEU 91.A O no hydrogen 2.873 N/A TYR 74.A N ASN 50.A OD1 no hydrogen 2.951 N/A TYR 74.A OH GLU 88.A OE1 no hydrogen 2.933 N/A LEU 75.A N ILE 89.A O no hydrogen 2.869 N/A LYS 76.A N ALA 48.A O no hydrogen 3.218 N/A VAL 77.A N MET 87.A O no hydrogen 2.906 N/A ALA 78.A N LYS 45.A O no hydrogen 2.847 N/A LYS 79.A N LYS 85.A O no hydrogen 2.992 N/A LYS 79.A NZ LYS 39.A O no hydrogen 2.695 N/A LYS 79.A NZ GLN 41.A OE1 no hydrogen 2.767 N/A LYS 79.A NZ ASP 44.A OD1 no hydrogen 3.435 N/A LYS 79.A NZ ASP 44.A OD2 no hydrogen 2.885 N/A LYS 85.A NZ LYS 79.A O no hydrogen 2.843 N/A LYS 85.A NZ GLY 81.A O no hydrogen 2.965 N/A MET 87.A N VAL 77.A O no hydrogen 2.739 N/A ILE 89.A N LEU 75.A O no hydrogen 2.871 N/A LEU 91.A N VAL 73.A O no hydrogen 2.891 N/A LYS 93.A N ASP 71.A O no hydrogen 3.062 N/A LYS 93.A NZ THR 69.A O no hydrogen 3.013 N/A GLY 94.A N GLY 3.A O no hydrogen 3.144 N/A