Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uu9_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.108 N/A SER 6.A OG VAL 4.A O no hydrogen 3.391 N/A GLY 7.A N SER 69.A O no hydrogen 3.194 N/A ARG 8.A N THR 23.A O no hydrogen 3.037 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.319 N/A ALA 9.A N ASP 71.A O no hydrogen 2.789 N/A TYR 10.A N THR 21.A O no hydrogen 2.740 N/A ILE 11.A N ILE 73.A O no hydrogen 2.802 N/A HIS 12.A N ILE 19.A O no hydrogen 2.877 N/A ALA 13.A N ARG 75.A O no hydrogen 2.902 N/A SER 14.A N ASN 17.A O no hydrogen 3.062 N/A SER 14.A OG ASN 17.A O no hydrogen 2.651 N/A ASN 17.A N SER 14.A O no hydrogen 3.445 N/A THR 18.A OG1 GLY 80.A O no hydrogen 3.074 N/A ILE 19.A N HIS 12.A O no hydrogen 3.157 N/A VAL 20.A N SER 33.A O no hydrogen 3.043 N/A THR 21.A N TYR 10.A O no hydrogen 2.873 N/A ILE 22.A N THR 31.A O no hydrogen 2.846 N/A THR 23.A N ARG 8.A O no hydrogen 2.645 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.180 N/A ASP 24.A N ASN 28.A O no hydrogen 2.861 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.484 N/A GLY 27.A N ASP 24.A O no hydrogen 2.871 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.065 N/A ILE 30.A N ILE 22.A O no hydrogen 2.636 N/A THR 31.A N ILE 22.A O no hydrogen 3.392 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.509 N/A SER 33.A N VAL 20.A O no hydrogen 2.941 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.213 N/A GLY 36.A N SER 34.A OG no hydrogen 3.014 N/A VAL 37.A N SER 34.A OG no hydrogen 2.999 N/A ILE 38.A N SER 34.A O no hydrogen 3.353 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.019 N/A GLY 46.A N SER 43.A O no hydrogen 3.280 N/A THR 47.A N ARG 44.A O no hydrogen 3.175 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.522 N/A ALA 51.A N THR 47.A O no hydrogen 2.983 N/A GLN 52.A N PRO 48.A O no hydrogen 3.109 N/A LEU 53.A N TYR 49.A O no hydrogen 3.086 N/A ALA 54.A N ALA 50.A O no hydrogen 2.945 N/A ALA 55.A N ALA 51.A O no hydrogen 2.769 N/A LEU 56.A N GLN 52.A O no hydrogen 2.852 N/A ASP 57.A N LEU 53.A O no hydrogen 2.694 N/A ALA 58.A N ALA 54.A O no hydrogen 3.184 N/A ALA 59.A N ALA 55.A O no hydrogen 2.951 N/A LYS 60.A N LEU 56.A O no hydrogen 2.957 N/A LYS 61.A N ASP 57.A O no hydrogen 2.880 N/A ALA 62.A N ALA 58.A O no hydrogen 2.890 N/A MET 63.A N ALA 59.A O no hydrogen 2.686 N/A ALA 64.A N LYS 60.A O no hydrogen 2.991 N/A TYR 65.A N ALA 62.A O no hydrogen 2.844 N/A GLY 66.A N MET 63.A O no hydrogen 2.713 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 2.965 N/A VAL 70.A N GLN 94.A O no hydrogen 2.732 N/A ASP 71.A N GLY 7.A O no hydrogen 2.799 N/A VAL 72.A N SER 97.A O no hydrogen 2.566 N/A ILE 73.A N ALA 9.A O no hydrogen 2.959 N/A VAL 74.A N VAL 99.A O no hydrogen 2.817 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.326 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.803 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.600 N/A ARG 81.A NH1 ASP 100.A OD1 no hydrogen 3.128 N/A ILE 85.A N ARG 81.A O no hydrogen 3.296 N/A ARG 86.A N GLU 82.A O no hydrogen 2.724 N/A ALA 87.A N GLN 83.A O no hydrogen 2.961 N/A LEU 88.A N ALA 84.A O no hydrogen 3.194 N/A GLN 89.A N ILE 85.A O no hydrogen 2.980 N/A GLN 89.A N ARG 86.A O no hydrogen 2.975 N/A ALA 90.A N ARG 86.A O no hydrogen 3.166 N/A SER 91.A OG LEU 88.A O no hydrogen 2.585 N/A LEU 93.A N SER 91.A O no hydrogen 2.543 N/A GLN 94.A N GLN 68.A O no hydrogen 2.633 N/A LYS 96.A N VAL 70.A O no hydrogen 2.951 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.695 N/A ASP 101.A N VAL 74.A O no hydrogen 2.849 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.040 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.168 N/A PHE 115.A N LYS 112.A O no hydrogen 2.565 N/A ARG 116.A N LYS 113.A O no hydrogen 3.285 N/A