Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ALA 93.A O no hydrogen 2.895 N/A THR 3.A OG1 GLU 92.A OE1 no hydrogen 3.082 N/A THR 3.A OG1 GLU 92.A OE2 no hydrogen 2.468 N/A TYR 4.A N PHE 91.A O no hydrogen 2.796 N/A TYR 5.A N SER 70.A O no hydrogen 2.840 N/A TYR 6.A N GLY 89.A O no hydrogen 2.936 N/A ALA 7.A N ILE 68.A O no hydrogen 2.860 N/A LEU 8.A N LEU 87.A O no hydrogen 2.713 N/A ALA 9.A N VAL 66.A O no hydrogen 2.844 N/A GLN 11.A N LYS 64.A O no hydrogen 2.860 N/A GLN 11.A NE2 ASN 65.A O no hydrogen 2.967 N/A PHE 13.A N SER 10.A OG no hydrogen 2.852 N/A LEU 14.A N SER 10.A O no hydrogen 3.094 N/A LEU 15.A N GLN 11.A O no hydrogen 3.113 N/A GLU 16.A N PHE 13.A O no hydrogen 2.871 N/A GLU 17.A N LEU 14.A O no hydrogen 3.019 N/A GLU 21.A N GLU 17.A O no hydrogen 3.087 N/A GLU 22.A N GLU 18.A O no hydrogen 2.858 N/A VAL 23.A N PRO 19.A O no hydrogen 2.993 N/A LEU 24.A N PHE 20.A O no hydrogen 3.034 N/A LYS 25.A N GLU 21.A O no hydrogen 2.961 N/A GLU 26.A N GLU 22.A O no hydrogen 2.886 N/A ARG 27.A N VAL 23.A O no hydrogen 2.851 N/A ARG 28.A N LEU 24.A O no hydrogen 2.956 N/A ARG 29.A N LYS 25.A O no hydrogen 3.017 N/A ASP 30.A N GLU 26.A O no hydrogen 2.833 N/A TYR 31.A N ARG 27.A O no hydrogen 2.910 N/A TYR 31.A OH ASP 39.A OD1 no hydrogen 2.851 N/A GLY 32.A N ARG 28.A O no hydrogen 3.096 N/A GLU 33.A N ARG 29.A O no hydrogen 3.004 N/A LYS 34.A N ASP 30.A O no hydrogen 3.003 N/A LYS 34.A N TYR 31.A O no hydrogen 3.162 N/A ASN 35.A N GLY 32.A O no hydrogen 3.096 N/A LYS 36.A N TYR 31.A O no hydrogen 2.880 N/A LYS 36.A NZ TYR 31.A OH no hydrogen 3.370 N/A TRP 41.A N VAL 69.A O no hydrogen 2.856 N/A VAL 43.A N ALA 67.A O no hydrogen 2.811 N/A GLN 45.A N ASN 65.A O no hydrogen 2.773 N/A GLN 45.A NE2 GLU 63.A O no hydrogen 2.969 N/A ALA 47.A N ALA 103.A O no hydrogen 2.857 N/A LEU 49.A N PRO 46.A O no hydrogen 3.363 N/A ASN 50.A N ALA 47.A O no hydrogen 3.087 N/A ALA 51.A N PHE 48.A O no hydrogen 3.053 N/A LEU 54.A N ALA 51.A O no hydrogen 2.909 N/A ALA 55.A N PRO 52.A O no hydrogen 3.153 N/A LYS 58.A N LEU 54.A O no hydrogen 2.928 N/A LYS 58.A NZ ASN 50.A OD1 no hydrogen 2.921 N/A ALA 59.A N ALA 55.A O no hydrogen 2.991 N/A LYS 60.A N GLU 56.A O no hydrogen 3.199 N/A LYS 60.A N ALA 57.A O no hydrogen 3.063 N/A LYS 60.A NZ GLU 56.A OE2.A no hydrogen 2.735 N/A ALA 61.A N LYS 58.A O no hydrogen 3.199 N/A ASN 65.A N GLN 45.A OE1 no hydrogen 2.829 N/A ASN 65.A ND2 PRO 62.A O no hydrogen 2.854 N/A VAL 66.A N ALA 9.A O no hydrogen 2.916 N/A ALA 67.A N VAL 43.A O no hydrogen 2.855 N/A ILE 68.A N ALA 7.A O no hydrogen 2.843 N/A VAL 69.A N TRP 41.A O no hydrogen 2.840 N/A SER 70.A N TYR 5.A O no hydrogen 2.898 N/A SER 70.A OG ASP 39.A O no hydrogen 2.642 N/A THR 71.A N ASP 39.A O no hydrogen 3.181 N/A ASN 72.A N SER 70.A OG no hydrogen 2.936 N/A SER 74.A OG.A ASN 72.A OD1 no hydrogen 2.671 N/A PHE 75.A N ASN 72.A O no hydrogen 3.100 N/A PHE 75.A N ASN 72.A OD1 no hydrogen 3.350 N/A ILE 76.A N ASN 72.A O no hydrogen 3.477 N/A VAL 77.A N LYS 73.A O no hydrogen 3.003 N/A TRP 78.A N SER 74.A O no hydrogen 3.146 N/A VAL 79.A N PHE 75.A O no hydrogen 2.895 N/A LYS 80.A N ILE 76.A O no hydrogen 2.960 N/A LYS 80.A NZ GLU 84.A O.A no hydrogen 2.750 N/A LYS 80.A NZ GLU 84.A O.B no hydrogen 2.728 N/A LYS 80.A NZ GLU 84.A OE1.A no hydrogen 3.163 N/A LEU 81.A N VAL 77.A O no hydrogen 3.099 N/A ARG 82.A N TRP 78.A O no hydrogen 2.837 N/A ARG 82.A NH1.B GLU 17.A OE1 no hydrogen 3.141 N/A ARG 82.A NH1.B ARG 82.A O no hydrogen 3.148 N/A LEU 83.A N VAL 79.A O no hydrogen 2.845 N/A GLU 84.A N.A LYS 80.A O no hydrogen 2.752 N/A GLU 84.A N.B LYS 80.A O no hydrogen 2.775 N/A TYR 85.A N LEU 83.A O no hydrogen 2.714 N/A VAL 86.A N GLU 84.A O.A no hydrogen 2.937 N/A LEU 87.A N LEU 8.A O no hydrogen 2.927 N/A GLY 89.A N TYR 6.A O no hydrogen 3.122 N/A PHE 91.A N TYR 4.A O no hydrogen 2.878 N/A ALA 93.A N ALA 2.A O no hydrogen 2.997 N/A SER 95.A N ILE 98.A O no hydrogen 2.968 N/A ILE 98.A N SER 95.A OG no hydrogen 2.929 N/A LEU 102.A N ASP 100.A OD1 no hydrogen 2.945 N/A ALA 103.A N ASP 100.A O no hydrogen 3.227 N/A SER 104.A OG ILE 44.A O no hydrogen 2.665 N/A LEU 105.A N GLN 45.A O no hydrogen 2.805 N/A ASP 106.A N SER 104.A OG no hydrogen 3.060 N/A