Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_M.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 14.M N VAL 11.M O no hydrogen 3.473 N/A ASN 15.M N VAL 11.M O no hydrogen 3.169 N/A THR 16.M N MET 12.M O no hydrogen 2.969 N/A THR 16.M N ASN 15.M OD1 no hydrogen 2.470 N/A THR 16.M OG1 MET 12.M O no hydrogen 2.360 N/A LEU 18.M N VAL 14.M O no hydrogen 2.952 N/A GLN 19.M N ASN 15.M O no hydrogen 2.954 N/A GLU 20.M N THR 16.M O no hydrogen 2.993 N/A VAL 21.M N ALA 17.M O no hydrogen 2.958 N/A LEU 22.M N LEU 18.M O no hydrogen 2.885 N/A LYS 23.M N GLN 19.M O no hydrogen 2.944 N/A LYS 23.M NZ TRP 88.M O no hydrogen 2.949 N/A THR 24.M N GLU 20.M O no hydrogen 2.961 N/A ALA 25.M N VAL 21.M O no hydrogen 2.950 N/A LEU 26.M N LEU 22.M O no hydrogen 2.907 N/A ILE 27.M N LYS 23.M O no hydrogen 2.971 N/A HIS 28.M N THR 24.M O no hydrogen 2.959 N/A ASP 29.M N ALA 25.M O no hydrogen 2.818 N/A ALA 32.M N VAL 110.M O no hydrogen 3.248 N/A GLY 34.M N CYS 108.M O no hydrogen 3.274 N/A GLU 37.M N GLU 37.M OE1 no hydrogen 2.800 N/A ALA 38.M N GLY 34.M O no hydrogen 2.935 N/A ALA 39.M N ILE 35.M O no hydrogen 2.911 N/A LYS 40.M N ARG 36.M O no hydrogen 2.980 N/A ALA 41.M N ALA 38.M O no hydrogen 3.269 N/A LEU 42.M N ALA 38.M O no hydrogen 2.936 N/A ASP 43.M N ALA 39.M O no hydrogen 3.001 N/A HIS 48.M N VAL 111.M O no hydrogen 2.988 N/A HIS 48.M ND1 LYS 112.M O no hydrogen 3.117 N/A CYS 50.M N ASN 75.M O no hydrogen 3.129 N/A VAL 51.M N VAL 109.M O no hydrogen 3.274 N/A GLN 52.M N ILE 77.M O no hydrogen 3.444 N/A ALA 53.M N SER 107.M O no hydrogen 2.918 N/A SER 54.M N ASP 80.M O no hydrogen 3.086 N/A SER 54.M OG VAL 79.M O no hydrogen 2.813 N/A ASN 55.M ND2 ASN 82.M OD1 no hydrogen 3.113 N/A CYS 56.M SG GLU 58.M O no hydrogen 3.336 N/A LYS 63.M N PRO 59.M O no hydrogen 2.904 N/A LEU 64.M N MET 60.M O no hydrogen 2.864 N/A VAL 65.M N TYR 61.M O no hydrogen 2.988 N/A GLU 66.M N VAL 62.M O no hydrogen 2.965 N/A ALA 67.M N LYS 63.M O no hydrogen 2.894 N/A LEU 68.M N LEU 64.M O no hydrogen 2.911 N/A LEU 69.M N VAL 65.M O no hydrogen 2.910 N/A ALA 70.M N GLU 66.M O no hydrogen 2.915 N/A HIS 72.M N LEU 69.M O no hydrogen 3.164 N/A HIS 72.M ND1 GLU 71.M OE1 no hydrogen 3.099 N/A ILE 77.M N CYS 50.M O no hydrogen 3.135 N/A VAL 79.M N GLN 52.M O no hydrogen 3.100 N/A ASP 81.M N ASP 80.M OD1 no hydrogen 2.531 N/A ASN 82.M N ASN 55.M OD1 no hydrogen 3.321 N/A GLY 86.M N ASN 82.M O no hydrogen 2.888 N/A GLU 87.M N LYS 83.M O no hydrogen 2.973 N/A TRP 88.M N LYS 84.M O no hydrogen 2.935 N/A VAL 89.M N LEU 85.M O no hydrogen 2.875 N/A CYS 92.M N GLY 90.M O no hydrogen 2.814 N/A CYS 92.M SG ASN 99.M OD1 no hydrogen 3.271 N/A CYS 92.M SG PRO 100.M O no hydrogen 3.238 N/A ASP 95.M N ASP 95.M OD1 no hydrogen 2.461 N/A GLY 98.M N ASP 95.M O no hydrogen 3.437 N/A CYS 106.M SG CYS 108.M O no hydrogen 3.173 N/A CYS 108.M SG TYR 61.M OH no hydrogen 3.268 N/A VAL 109.M N VAL 51.M O no hydrogen 2.818 N/A VAL 110.M N ALA 32.M O no hydrogen 3.268 N/A VAL 111.M N LEU 49.M O no hydrogen 3.334 N/A GLY 115.M N ASP 113.M OD1 no hydrogen 3.141 N/A LYS 116.M NZ THR 24.M OG1 no hydrogen 3.318 N/A LYS 121.M NZ GLN 119.M OE1 no hydrogen 2.756 N/A VAL 123.M N ASP 122.M OD1 no hydrogen 2.378 N/A ILE 124.M N ALA 120.M O no hydrogen 2.958 N/A GLU 125.M N LYS 121.M O no hydrogen 2.925 N/A GLU 126.M N ASP 122.M O no hydrogen 2.893 N/A TYR 127.M N VAL 123.M O no hydrogen 2.879 N/A PHE 128.M N ILE 124.M O no hydrogen 2.900 N/A LYS 129.M N GLU 125.M O no hydrogen 2.913 N/A CYS 130.M N GLU 126.M O no hydrogen 2.896 N/A CYS 130.M SG GLU 126.M O no hydrogen 3.192 N/A CYS 130.M SG GLU 126.M OE2 no hydrogen 3.878 N/A LYS 131.M N TYR 127.M O no hydrogen 2.899 N/A