Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvz_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.254 N/A GLN 8.A N HIS 4.A O no hydrogen 2.926 N/A GLN 8.A NE2 LYS 3.A O no hydrogen 2.549 N/A ALA 9.A N PRO 5.A O no hydrogen 2.875 N/A ILE 10.A N LEU 6.A O no hydrogen 2.960 N/A GLU 11.A N VAL 7.A O no hydrogen 2.925 N/A ASN 12.A N GLN 8.A O no hydrogen 2.884 N/A SER 13.A OG ILE 10.A O no hydrogen 2.897 N/A GLN 14.A N GLU 11.A O no hydrogen 3.170 N/A GLN 14.A NE2 ILE 10.A O no hydrogen 3.429 N/A LEU 15.A N ASN 12.A O no hydrogen 3.491 N/A LYS 16.A N HIS 79.A ND1 no hydrogen 3.028 N/A LYS 16.A NZ THR 78.A O no hydrogen 3.105 N/A LYS 16.A NZ SER 80.A O no hydrogen 2.859 N/A LYS 16.A NZ VAL 83.A O no hydrogen 2.835 N/A ALA 23.A N ASP 26.A OD2 no hydrogen 2.923 N/A GLY 25.A N VAL 49.A O no hydrogen 2.791 N/A ASP 26.A N ALA 23.A O no hydrogen 3.214 N/A THR 27.A N ARG 90.A O no hydrogen 3.139 N/A VAL 28.A N GLY 47.A O no hydrogen 2.879 N/A VAL 29.A N GLU 87.A O no hydrogen 2.888 N/A VAL 30.A N PHE 45.A O no hydrogen 2.875 N/A GLN 31.A N LYS 85.A O no hydrogen 2.908 N/A GLN 31.A NE2 GLU 87.A OE2 no hydrogen 3.200 N/A VAL 32.A N GLN 43.A O no hydrogen 2.888 N/A LYS 33.A N VAL 82.A O no hydrogen 3.155 N/A VAL 34.A N ARG 41.A O no hydrogen 2.869 N/A GLU 36.A N ARG 39.A O no hydrogen 2.856 N/A ARG 39.A N GLU 36.A O no hydrogen 2.603 N/A ARG 41.A N VAL 34.A O no hydrogen 2.959 N/A GLN 43.A N VAL 32.A O no hydrogen 2.900 N/A PHE 45.A N VAL 30.A O no hydrogen 2.901 N/A GLY 47.A N VAL 28.A O no hydrogen 2.959 N/A VAL 48.A N ARG 64.A O no hydrogen 3.026 N/A VAL 49.A N ASP 26.A O no hydrogen 2.766 N/A ILE 50.A N THR 62.A O no hydrogen 3.065 N/A LYS 52.A NZ PHE 22.A O no hydrogen 2.846 N/A LYS 53.A N ALA 60.A O no hydrogen 2.866 N/A LYS 53.A NZ ASN 58.A O no hydrogen 3.524 N/A ARG 55.A N SER 59.A OG no hydrogen 3.038 N/A ARG 55.A NE ASN 54.A O no hydrogen 3.152 N/A ASN 58.A N ARG 55.A O no hydrogen 2.975 N/A SER 59.A N GLY 56.A O no hydrogen 3.072 N/A SER 59.A OG GLY 56.A O no hydrogen 2.608 N/A ALA 60.A N LYS 53.A O no hydrogen 2.958 N/A PHE 61.A N PHE 76.A O no hydrogen 2.957 N/A THR 62.A N ALA 51.A O no hydrogen 2.889 N/A VAL 63.A N ARG 74.A O no hydrogen 2.911 N/A ARG 64.A N VAL 48.A O no hydrogen 3.008 N/A ARG 64.A NH1 GLU 73.A OE2 no hydrogen 3.172 N/A LYS 65.A N VAL 72.A O no hydrogen 2.934 N/A SER 67.A N VAL 70.A O no hydrogen 2.840 N/A VAL 70.A N SER 67.A O no hydrogen 2.987 N/A VAL 72.A N LYS 65.A O no hydrogen 2.887 N/A ARG 74.A N VAL 63.A O no hydrogen 2.917 N/A PHE 76.A N PHE 61.A O no hydrogen 2.856 N/A GLN 77.A NE2 VAL 75.A O no hydrogen 3.622 N/A THR 78.A N SER 59.A O no hydrogen 2.925 N/A SER 80.A N GLN 77.A O no hydrogen 3.236 N/A VAL 82.A N SER 80.A OG no hydrogen 3.288 N/A VAL 83.A N SER 80.A O no hydrogen 3.230 N/A ALA 84.A N GLN 31.A O no hydrogen 2.781 N/A GLU 87.A N VAL 29.A O no hydrogen 2.902 N/A LYS 89.A N THR 27.A O no hydrogen 2.936 N/A LYS 89.A NZ GLU 46.A OE2 no hydrogen 3.067 N/A ARG 90.A NH2 ILE 112.A O no hydrogen 2.526 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.097 N/A GLY 92.A N ASP 26.A OD1 no hydrogen 2.961 N/A ASP 93.A N ARG 113.A O no hydrogen 2.802 N/A LEU 99.A N ILE 50.A O no hydrogen 2.977 N/A LEU 102.A N LEU 99.A O no hydrogen 3.128 N/A ARG 103.A N TYR 100.A O no hydrogen 3.117 N/A ARG 103.A NE GLU 73.A OE1 no hydrogen 3.462 N/A ARG 103.A NE GLU 73.A OE2 no hydrogen 2.869 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 3.080 N/A ASP 104.A N TYR 101.A O no hydrogen 3.339 N/A LEU 105.A N LEU 102.A O no hydrogen 3.212 N/A ALA 109.A N SER 106.A O no hydrogen 3.280 N/A ALA 110.A N GLY 107.A O no hydrogen 3.250 N/A ARG 111.A N LYS 108.A O no hydrogen 3.286 N/A ARG 111.A NE LYS 108.A O no hydrogen 2.991 N/A LYS 115.A N ARG 91.A O no hydrogen 2.684 N/A LYS 115.A NZ ASP 93.A OD1 no hydrogen 2.395 N/A