Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uv9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG GLY 6.A O no hydrogen 3.972 N/A LYS 9.A NZ PRO 10.A O no hydrogen 2.903 N/A GLU 19.A N VAL 15.A O no hydrogen 2.903 N/A ILE 20.A N ALA 16.A O no hydrogen 2.912 N/A ARG 21.A N LEU 17.A O no hydrogen 2.932 N/A ARG 22.A N ARG 18.A O no hydrogen 2.906 N/A TYR 23.A N GLU 19.A O no hydrogen 2.916 N/A GLN 24.A N ILE 20.A O no hydrogen 2.920 N/A LYS 25.A N ARG 22.A O no hydrogen 3.325 N/A SER 26.A OG GLU 28.A OE1 no hydrogen 2.897 N/A SER 26.A OG GLU 28.A OE2 no hydrogen 3.270 N/A THR 27.A N GLU 28.A OE1 no hydrogen 3.284 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.565 N/A LEU 30.A N GLU 66.A OE2 no hydrogen 2.917 N/A ILE 31.A N GLU 66.A OE2 no hydrogen 3.060 N/A GLN 37.A N LYS 33.A O no hydrogen 3.035 N/A ARG 38.A N LEU 34.A O no hydrogen 2.951 N/A LEU 39.A N PRO 35.A O no hydrogen 2.922 N/A VAL 40.A N PHE 36.A O no hydrogen 2.918 N/A ARG 41.A N GLN 37.A O no hydrogen 2.939 N/A GLU 42.A N ARG 38.A O no hydrogen 2.912 N/A ILE 43.A N LEU 39.A O no hydrogen 2.932 N/A ALA 44.A N VAL 40.A O no hydrogen 2.900 N/A GLN 45.A N ARG 41.A O no hydrogen 2.925 N/A ASP 46.A N ILE 43.A O no hydrogen 3.411 N/A PHE 47.A N ALA 44.A O no hydrogen 3.207 N/A MET 59.A N SER 55.A O no hydrogen 2.966 N/A ALA 60.A N SER 56.A O no hydrogen 2.908 N/A LEU 61.A N ALA 57.A O no hydrogen 2.947 N/A GLN 62.A N VAL 58.A O no hydrogen 2.925 N/A GLN 62.A NE2 ILE 31.A O no hydrogen 3.303 N/A GLN 62.A NE2 ARG 32.A O no hydrogen 3.204 N/A GLU 63.A N MET 59.A O no hydrogen 2.978 N/A ALA 64.A N ALA 60.A O no hydrogen 2.958 N/A SER 65.A N LEU 61.A O no hydrogen 2.947 N/A SER 65.A OG LEU 61.A O no hydrogen 2.810 N/A GLU 66.A N GLN 62.A O no hydrogen 2.960 N/A ALA 67.A N GLU 63.A O no hydrogen 2.985 N/A TYR 68.A N ALA 64.A O no hydrogen 2.977 N/A TYR 68.A OH GLU 102.A OE1 no hydrogen 3.208 N/A TYR 68.A OH GLU 102.A OE2 no hydrogen 3.292 N/A LEU 69.A N SER 65.A O no hydrogen 2.967 N/A VAL 70.A N GLU 66.A O no hydrogen 2.939 N/A GLY 71.A N ALA 67.A O no hydrogen 3.015 N/A LEU 72.A N TYR 68.A O no hydrogen 2.978 N/A PHE 73.A N LEU 69.A O no hydrogen 2.916 N/A GLU 74.A N VAL 70.A O no hydrogen 2.988 N/A ASP 75.A N GLY 71.A O no hydrogen 3.048 N/A THR 76.A N LEU 72.A O no hydrogen 2.895 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.867 N/A ASN 77.A N PHE 73.A O no hydrogen 2.891 N/A LEU 78.A N GLU 74.A O no hydrogen 3.026 N/A ALA 79.A N ASP 75.A O no hydrogen 2.975 N/A ALA 80.A N THR 76.A O no hydrogen 2.891 N/A ILE 81.A N ASN 77.A O no hydrogen 2.933 N/A HIS 82.A N LEU 78.A O no hydrogen 3.000 N/A HIS 82.A N ALA 79.A O no hydrogen 3.175 N/A LYS 84.A N ILE 81.A O no hydrogen 3.391 N/A ARG 85.A NH1 THR 87.A O no hydrogen 2.540 N/A ARG 85.A NH1 ASP 92.A OD2 no hydrogen 3.276 N/A ARG 85.A NH2 ASP 92.A OD1 no hydrogen 3.273 N/A MET 89.A N ASP 92.A OD2 no hydrogen 2.853 N/A ASP 92.A N MET 89.A O no hydrogen 2.982 N/A GLN 94.A N PRO 90.A O no hydrogen 2.952 N/A LEU 95.A N LYS 91.A O no hydrogen 2.893 N/A ALA 96.A N ASP 92.A O no hydrogen 2.945 N/A ARG 97.A N ILE 93.A O no hydrogen 2.920 N/A ARG 97.A NE GLU 102.A OE1 no hydrogen 3.431 N/A ARG 98.A N GLN 94.A O no hydrogen 2.919 N/A ILE 99.A N LEU 95.A O no hydrogen 2.927 N/A ARG 100.A N ALA 96.A O no hydrogen 2.936 N/A ARG 100.A NE ASP 75.A OD2 no hydrogen 2.766 N/A ARG 100.A NH2 ASP 75.A OD2 no hydrogen 3.235 N/A GLU 102.A N ARG 97.A O no hydrogen 3.169 N/A