Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z20_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ARG 5.A O no hydrogen 2.929 N/A ARG 10.A N GLY 6.A O no hydrogen 2.938 N/A ALA 11.A N VAL 7.A O no hydrogen 2.984 N/A ARG 12.A N ILE 8.A O no hydrogen 2.938 N/A HIS 13.A N ALA 9.A O no hydrogen 3.014 N/A LYS 14.A N ARG 10.A O no hydrogen 2.902 N/A LYS 15.A N ALA 11.A O no hydrogen 2.917 N/A ILE 16.A N ARG 12.A O no hydrogen 3.036 N/A LEU 17.A N HIS 13.A O no hydrogen 2.913 N/A LYS 18.A N LYS 14.A O no hydrogen 3.042 N/A GLN 19.A N ILE 16.A O no hydrogen 3.178 N/A ALA 20.A N LEU 17.A O no hydrogen 3.379 N/A TYR 23.A N ALA 20.A O no hydrogen 3.226 N/A ARG 27.A N TYR 24.A O no hydrogen 3.123 N/A SER 28.A N GLY 25.A O no hydrogen 3.309 N/A SER 28.A OG TYR 23.A O no hydrogen 3.001 N/A SER 28.A OG GLY 25.A O no hydrogen 3.448 N/A ARG 29.A N ALA 26.A O no hydrogen 3.146 N/A ARG 29.A NH1 GLY 25.A O no hydrogen 2.777 N/A VAL 30.A N ALA 26.A O no hydrogen 2.906 N/A ALA 34.A N VAL 30.A O no hydrogen 2.811 N/A PHE 35.A N TYR 31.A O no hydrogen 2.900 N/A ALA 37.A N VAL 33.A O no hydrogen 2.981 N/A VAL 38.A N ALA 34.A O no hydrogen 2.872 N/A ILE 39.A N PHE 35.A O no hydrogen 2.997 N/A LYS 40.A N GLN 36.A O no hydrogen 2.971 N/A ALA 41.A N ALA 37.A O no hydrogen 2.912 N/A GLY 42.A N VAL 38.A O no hydrogen 2.961 N/A GLN 43.A N ILE 39.A O no hydrogen 2.998 N/A TYR 44.A N LYS 40.A O no hydrogen 2.934 N/A ALA 45.A N ALA 41.A O no hydrogen 2.901 N/A TYR 46.A N GLY 42.A O no hydrogen 2.977 N/A ARG 47.A N GLN 43.A O no hydrogen 3.030 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 2.767 N/A ARG 47.A NH1 ASP 48.A OD1 no hydrogen 2.777 N/A ARG 47.A NH1 ASP 48.A OD2 no hydrogen 3.041 N/A ASP 48.A N TYR 44.A O no hydrogen 2.882 N/A ARG 49.A N ALA 45.A O no hydrogen 2.977 N/A ARG 50.A N ARG 47.A O no hydrogen 3.233 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 2.778 N/A GLN 51.A N ARG 47.A O no hydrogen 3.127 N/A ARG 52.A N ASP 48.A O no hydrogen 2.871 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.836 N/A ARG 54.A N ARG 50.A O no hydrogen 3.200 N/A GLN 55.A N GLN 51.A O no hydrogen 2.865 N/A PHE 56.A N ARG 52.A O no hydrogen 2.973 N/A ARG 57.A N LYS 53.A O no hydrogen 3.060 N/A GLN 58.A N ARG 54.A O no hydrogen 3.018 N/A LEU 59.A N GLN 55.A O no hydrogen 2.974 N/A TRP 60.A N PHE 56.A O no hydrogen 2.964 N/A ILE 61.A N ARG 57.A O no hydrogen 2.971 N/A ALA 62.A N GLN 58.A O no hydrogen 3.035 N/A ARG 63.A N LEU 59.A O no hydrogen 2.981 N/A ILE 64.A N TRP 60.A O no hydrogen 2.915 N/A ASN 65.A N ILE 61.A O no hydrogen 2.922 N/A ALA 66.A N ALA 62.A O no hydrogen 2.984 N/A ALA 67.A N ARG 63.A O no hydrogen 2.958 N/A ALA 68.A N ILE 64.A O no hydrogen 2.853 N/A ARG 69.A N ASN 65.A O no hydrogen 2.949 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 3.010 N/A GLN 70.A N ALA 66.A O no hydrogen 3.322 N/A ASN 71.A N ALA 68.A O no hydrogen 2.758 N/A ASN 71.A ND2 THR 106.A OG1 no hydrogen 3.150 N/A GLY 72.A N ARG 69.A O no hydrogen 3.314 N/A ILE 73.A N ALA 68.A O no hydrogen 3.328 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.208 N/A PHE 78.A N SER 74.A O no hydrogen 2.895 N/A ILE 79.A N TYR 75.A O no hydrogen 2.883 N/A ASN 80.A N SER 76.A O no hydrogen 2.974 N/A GLY 81.A N LYS 77.A O no hydrogen 2.875 N/A LEU 82.A N PHE 78.A O no hydrogen 2.927 N/A LYS 83.A N ILE 79.A O no hydrogen 2.956 N/A LYS 84.A N ASN 80.A O no hydrogen 2.918 N/A LYS 84.A NZ ASN 80.A OD1 no hydrogen 3.160 N/A ALA 85.A N GLY 81.A O no hydrogen 3.055 N/A ALA 85.A N LEU 82.A O no hydrogen 3.148 N/A SER 86.A N LYS 83.A O no hydrogen 3.233 N/A VAL 87.A N LEU 82.A O no hydrogen 3.072 N/A ARG 91.A NE TYR 75.A OH no hydrogen 2.881 N/A ARG 91.A NH2 TYR 75.A OH no hydrogen 3.201 N/A LEU 94.A N ASP 90.A O no hydrogen 2.734 N/A ALA 95.A N ARG 91.A O no hydrogen 2.896 N/A ASP 96.A N LYS 92.A O no hydrogen 2.959 N/A ILE 97.A N ILE 93.A O no hydrogen 2.875 N/A ALA 98.A N LEU 94.A O no hydrogen 2.972 N/A VAL 99.A N ASP 96.A O no hydrogen 3.386 N/A PHE 100.A N ASP 96.A O no hydrogen 3.170 N/A ASP 101.A N ILE 97.A O no hydrogen 2.870 N/A LYS 102.A NZ ALA 98.A O no hydrogen 3.533 N/A PHE 105.A N ASP 101.A O no hydrogen 3.189 N/A THR 106.A N LYS 102.A O no hydrogen 2.921 N/A THR 106.A OG1 LYS 102.A O no hydrogen 3.179 N/A ALA 107.A N VAL 103.A O no hydrogen 2.958 N/A LEU 108.A N ALA 104.A O no hydrogen 2.927 N/A VAL 109.A N PHE 105.A O no hydrogen 2.918 N/A GLU 110.A N THR 106.A O no hydrogen 2.916 N/A LYS 111.A N ALA 107.A O no hydrogen 2.949 N/A ALA 112.A N LEU 108.A O no hydrogen 2.944 N/A LYS 113.A N VAL 109.A O no hydrogen 2.873 N/A LYS 113.A NZ ASN 71.A O no hydrogen 2.974 N/A ALA 114.A N GLU 110.A O no hydrogen 2.901 N/A ALA 115.A N LYS 111.A O no hydrogen 2.985 N/A LEU 116.A N ALA 112.A O no hydrogen 2.900 N/A ALA 117.A N LYS 113.A O no hydrogen 3.231 N/A