Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q9a_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 3.178 N/A ASP 8.A N ASP 4.A O no hydrogen 2.991 N/A MET 9.A N PRO 5.A O no hydrogen 2.976 N/A LEU 10.A N ILE 6.A O no hydrogen 2.920 N/A THR 11.A N ALA 7.A O no hydrogen 2.867 N/A ARG 12.A N ASP 8.A O no hydrogen 2.948 N/A ILE 13.A N MET 9.A O no hydrogen 2.992 N/A ARG 14.A N LEU 10.A O no hydrogen 2.918 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.718 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.417 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.827 N/A ASN 15.A N THR 11.A O no hydrogen 2.866 N/A GLY 16.A N ARG 12.A O no hydrogen 2.934 N/A GLN 17.A N ILE 13.A O no hydrogen 2.956 N/A ALA 18.A N ARG 14.A O no hydrogen 2.948 N/A ASN 20.A N GLN 17.A O no hydrogen 3.333 N/A LYS 21.A N GLY 16.A O no hydrogen 2.787 N/A VAL 24.A N LEU 60.A O no hydrogen 2.957 N/A MET 26.A N LEU 58.A O no hydrogen 2.938 N/A SER 28.A N PRO 56.A O no hydrogen 2.934 N/A LYS 32.A N SER 29.A OG no hydrogen 3.139 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.201 N/A VAL 33.A N SER 29.A O no hydrogen 2.916 N/A ALA 34.A N LYS 30.A O no hydrogen 2.983 N/A ILE 35.A N LEU 31.A O no hydrogen 2.944 N/A ALA 36.A N LYS 32.A O no hydrogen 2.937 N/A ASN 37.A N VAL 33.A O no hydrogen 2.896 N/A VAL 38.A N ALA 34.A O no hydrogen 3.028 N/A LEU 39.A N ILE 35.A O no hydrogen 2.972 N/A LYS 40.A N ALA 36.A O no hydrogen 2.925 N/A GLU 41.A N ASN 37.A O no hydrogen 2.954 N/A GLU 42.A N VAL 38.A O no hydrogen 2.967 N/A GLY 43.A N LEU 39.A O no hydrogen 2.922 N/A PHE 44.A N LEU 39.A O no hydrogen 3.057 N/A GLU 46.A N THR 61.A O no hydrogen 2.695 N/A ASP 47.A N THR 61.A OG1 no hydrogen 2.799 N/A LYS 49.A N GLU 59.A O no hydrogen 2.919 N/A LYS 49.A NZ GLU 59.A OE1 no hydrogen 2.384 N/A GLU 51.A N GLU 57.A O no hydrogen 2.959 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.578 N/A THR 54.A OG1 ASP 53.A OD1 no hydrogen 3.257 N/A LYS 55.A N THR 54.A OG1 no hydrogen 2.836 N/A GLU 57.A N GLU 51.A O no hydrogen 2.822 N/A LEU 58.A N MET 26.A O no hydrogen 2.820 N/A GLU 59.A N LYS 49.A O no hydrogen 2.845 N/A LEU 60.A N VAL 24.A O no hydrogen 2.899 N/A THR 61.A N ASP 47.A O no hydrogen 3.036 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.339 N/A LEU 62.A N ALA 22.A O no hydrogen 2.916 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.634 N/A PHE 65.A N LYS 68.A O no hydrogen 3.330 N/A LYS 68.A NZ ALA 69.A O no hydrogen 2.481 N/A ARG 76.A NE ILE 125.A O no hydrogen 3.205 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 2.701 N/A ARG 76.A NH2 SER 78.A O no hydrogen 2.396 N/A VAL 77.A N ILE 125.A O no hydrogen 3.378 N/A SER 78.A N ILE 124.A O no hydrogen 3.208 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 2.439 N/A LEU 82.A N ARG 79.A O no hydrogen 3.113 N/A LYS 86.A N GLY 122.A O no hydrogen 3.107 N/A GLY 97.A N VAL 94.A O no hydrogen 3.424 N/A LEU 98.A N MET 95.A O no hydrogen 2.946 N/A ILE 100.A N VAL 128.A O no hydrogen 2.892 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.687 N/A VAL 102.A N CYS 126.A O no hydrogen 3.021 N/A VAL 103.A N MET 110.A O no hydrogen 2.998 N/A SER 104.A N GLU 123.A O no hydrogen 2.896 N/A THR 105.A N GLY 108.A O no hydrogen 3.072 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.254 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.047 N/A MET 110.A N VAL 103.A O no hydrogen 3.013 N/A ASP 112.A N ALA 101.A O no hydrogen 2.757 N/A ALA 115.A N THR 111.A O no hydrogen 2.934 N/A ARG 116.A N ASP 112.A O no hydrogen 2.867 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 2.400 N/A GLN 117.A N ARG 113.A O no hydrogen 2.985 N/A ALA 118.A N ALA 114.A O no hydrogen 2.873 N/A GLY 119.A N ALA 115.A O no hydrogen 2.880 N/A LEU 120.A N ALA 115.A O no hydrogen 3.332 N/A GLY 122.A N LYS 86.A O no hydrogen 3.265 N/A GLU 123.A N SER 104.A O no hydrogen 2.974 N/A ILE 125.A N VAL 102.A O no hydrogen 2.877 N/A TYR 127.A N GLN 75.A O no hydrogen 3.328 N/A ALA 129.A N SER 73.A O no hydrogen 2.796 N/A