Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N TYR 3.A OH no hydrogen 3.031 N/A SER 7.A OG GLY 4.A O no hydrogen 3.222 N/A THR 9.A OG1 LYS 6.A O no hydrogen 2.736 N/A PHE 13.A N THR 9.A O no hydrogen 3.291 N/A LYS 15.A NZ GLY 21.A O no hydrogen 3.031 N/A LYS 15.A NZ ASP 43.A OD1 no hydrogen 3.060 N/A LYS 19.A N LYS 16.A O no hydrogen 3.219 N/A LEU 29.A N VAL 25.A O no hydrogen 3.069 N/A THR 30.A N THR 27.A O no hydrogen 3.402 N/A THR 30.A OG1 SER 26.A O no hydrogen 2.566 N/A LYS 33.A N ASP 36.A OD2 no hydrogen 3.359 N/A GLY 35.A N VAL 62.A O no hydrogen 3.038 N/A ASP 36.A N LYS 33.A O no hydrogen 3.377 N/A VAL 38.A N GLY 60.A O no hydrogen 3.301 N/A ASP 39.A N ARG 95.A O no hydrogen 2.956 N/A VAL 40.A N ARG 58.A O no hydrogen 2.955 N/A VAL 41.A N HIS 93.A O no hydrogen 3.138 N/A ALA 42.A N HIS 56.A ND1 no hydrogen 3.192 N/A ASP 43.A N HIS 93.A ND1 no hydrogen 3.007 N/A ALA 45.A N ASP 43.A OD1 no hydrogen 3.055 N/A VAL 46.A N ASP 43.A O no hydrogen 3.404 N/A LYS 53.A NZ SER 7.A O no hydrogen 2.456 N/A TYR 54.A N HIS 52.A ND1 no hydrogen 3.225 N/A TYR 55.A N HIS 52.A O no hydrogen 3.041 N/A HIS 56.A N LYS 53.A O no hydrogen 3.439 N/A GLY 57.A N VAL 40.A O no hydrogen 2.722 N/A ARG 58.A N TYR 55.A O no hydrogen 3.284 N/A ARG 58.A NE TYR 54.A O no hydrogen 3.127 N/A THR 59.A OG1 ASP 39.A OD1 no hydrogen 2.984 N/A GLY 60.A N VAL 38.A O no hydrogen 3.110 N/A ILE 61.A N ILE 73.A O no hydrogen 3.382 N/A VAL 62.A N ASP 36.A O no hydrogen 3.073 N/A TRP 63.A N GLY 71.A O no hydrogen 2.835 N/A THR 66.A N GLY 69.A O no hydrogen 3.059 N/A ARG 68.A NH1 PRO 67.A O no hydrogen 3.165 N/A VAL 70.A N VAL 89.A O no hydrogen 2.864 N/A GLY 71.A N ASN 64.A O no hydrogen 2.842 N/A VAL 72.A N ILE 87.A O no hydrogen 3.190 N/A ILE 73.A N ILE 61.A O no hydrogen 2.873 N/A ILE 74.A N LYS 85.A O no hydrogen 2.839 N/A LYS 76.A N LEU 83.A O no hydrogen 2.790 N/A VAL 78.A N ARG 81.A O no hydrogen 2.859 N/A ARG 81.A N VAL 78.A O no hydrogen 3.179 N/A LEU 83.A N LYS 76.A O no hydrogen 2.878 N/A LYS 85.A N ILE 74.A O no hydrogen 2.790 N/A ILE 87.A N VAL 72.A O no hydrogen 3.078 N/A VAL 89.A N VAL 70.A O no hydrogen 3.158 N/A ARG 90.A N GLY 49.A O no hydrogen 3.309 N/A PHE 91.A N ARG 68.A O no hydrogen 3.045 N/A HIS 93.A N ARG 90.A O no hydrogen 3.190 N/A HIS 93.A NE2 GLU 48.A O no hydrogen 3.171 N/A ARG 95.A N ASP 39.A O no hydrogen 3.224 N/A LYS 96.A NZ ASN 31.A O no hydrogen 3.486 N/A SER 97.A N TYR 37.A O no hydrogen 3.057 N/A SER 97.A OG ASP 39.A OD1 no hydrogen 3.226 N/A CYS 99.A N SER 97.A OG no hydrogen 3.254 N/A CYS 99.A SG SER 97.A OG no hydrogen 3.489 N/A GLU 101.A N ARG 98.A O no hydrogen 3.208 N/A LYS 104.A N GLN 100.A O no hydrogen 3.012 N/A ALA 105.A N GLU 101.A O no hydrogen 3.144 N/A LYS 106.A N ALA 102.A O no hydrogen 3.065 N/A GLU 107.A N PHE 103.A O no hydrogen 3.178 N/A HIS 108.A N LYS 104.A O no hydrogen 3.181 N/A GLN 109.A N ALA 105.A O no hydrogen 3.042 N/A PHE 110.A N LYS 106.A O no hydrogen 3.169 N/A GLN 111.A N GLU 107.A O no hydrogen 3.100 N/A ALA 112.A N HIS 108.A O no hydrogen 3.042 N/A TYR 113.A N GLN 109.A O no hydrogen 3.004 N/A LEU 114.A N PHE 110.A O no hydrogen 2.972 N/A ALA 115.A N GLN 111.A O no hydrogen 2.989 N/A ALA 116.A N ALA 112.A O no hydrogen 3.073 N/A LYS 117.A N TYR 113.A O no hydrogen 3.111 N/A LYS 118.A N LEU 114.A O no hydrogen 3.190 N/A ALA 119.A N ALA 115.A O no hydrogen 2.970 N/A GLY 120.A N LYS 117.A O no hydrogen 3.119 N/A LYS 121.A N ALA 116.A O no hydrogen 2.941 N/A ARG 131.A N SER 129.A OG no hydrogen 3.088 N/A ARG 147.A N ASP 150.A OD2 no hydrogen 3.060 N/A ASP 150.A N ARG 147.A O no hydrogen 3.128 N/A TYR 151.A N VAL 148.A O no hydrogen 3.234 N/A GLU 152.A N VAL 148.A O no hydrogen 3.461 N/A ALA 153.A N ALA 149.A O no hydrogen 3.192 N/A MET 154.A N TYR 151.A O no hydrogen 3.267 N/A