Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f99_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 2.987 N/A SER 8.A OG PHE 15.A O no hydrogen 2.924 N/A SER 9.A OG THR 6.A O no hydrogen 2.436 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.987 N/A ARG 10.A N THR 6.A O no hydrogen 3.163 N/A ALA 11.A N SER 8.A O no hydrogen 2.912 N/A GLY 12.A N SER 9.A O no hydrogen 3.097 N/A LEU 13.A N SER 8.A O no hydrogen 3.114 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.566 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 3.137 N/A VAL 17.A N SER 8.A OG no hydrogen 3.047 N/A VAL 20.A N PRO 16.A O no hydrogen 3.019 N/A HIS 21.A N VAL 17.A O no hydrogen 3.039 N/A ARG 22.A N GLY 18.A O no hydrogen 3.028 N/A LEU 23.A N ARG 19.A O no hydrogen 2.847 N/A LEU 24.A N VAL 20.A O no hydrogen 3.072 N/A ARG 25.A N HIS 21.A O no hydrogen 2.952 N/A LYS 26.A N ARG 22.A O no hydrogen 3.002 N/A LYS 26.A NZ LEU 23.A O no hydrogen 3.296 N/A GLY 27.A N LEU 23.A O no hydrogen 2.991 N/A ASN 28.A N ARG 25.A O no hydrogen 3.119 N/A ASN 28.A ND2 ARG 25.A O no hydrogen 2.961 N/A TYR 40.A N GLY 36.A O no hydrogen 2.661 N/A LEU 41.A N ALA 37.A O no hydrogen 3.078 N/A ALA 42.A N PRO 38.A O no hydrogen 2.876 N/A ALA 43.A N VAL 39.A O no hydrogen 3.139 N/A VAL 44.A N TYR 40.A O no hydrogen 3.049 N/A LEU 45.A N LEU 41.A O no hydrogen 2.952 N/A GLU 46.A N ALA 42.A O no hydrogen 3.136 N/A TYR 47.A N ALA 43.A O no hydrogen 2.711 N/A TYR 47.A OH GLU 51.A OE1 no hydrogen 3.137 N/A LEU 48.A N VAL 44.A O no hydrogen 2.843 N/A THR 49.A N LEU 45.A O no hydrogen 2.732 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.593 N/A ALA 50.A N GLU 46.A O no hydrogen 2.910 N/A GLU 51.A N TYR 47.A O no hydrogen 3.063 N/A ILE 52.A N LEU 48.A O no hydrogen 3.242 N/A LEU 53.A N THR 49.A O no hydrogen 2.981 N/A GLU 54.A N ALA 50.A O no hydrogen 2.688 N/A LEU 55.A N GLU 51.A O no hydrogen 3.168 N/A ALA 56.A N ILE 52.A O no hydrogen 2.906 N/A GLY 57.A N LEU 53.A O no hydrogen 2.835 N/A ASN 58.A N GLU 54.A O no hydrogen 2.999 N/A ALA 59.A N LEU 55.A O no hydrogen 2.920 N/A ALA 60.A N ALA 56.A O no hydrogen 2.777 N/A ARG 61.A N GLY 57.A O no hydrogen 2.959 N/A ASP 62.A N ASN 58.A O no hydrogen 2.908 N/A ASN 63.A N ALA 59.A O no hydrogen 3.236 N/A ASN 63.A N ALA 60.A O no hydrogen 2.952 N/A LYS 65.A N ALA 60.A O no hydrogen 3.025 N/A LYS 65.A NZ ASN 63.A O no hydrogen 3.368 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.057 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 2.690 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.886 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.227 N/A HIS 72.A N ILE 69.A O no hydrogen 2.874 N/A LEU 73.A N ILE 69.A O no hydrogen 3.361 N/A GLN 74.A N PRO 70.A O no hydrogen 2.944 N/A GLN 74.A NE2 GLY 96.A O no hydrogen 2.679 N/A LEU 75.A N ARG 71.A O no hydrogen 2.921 N/A ALA 76.A N HIS 72.A O no hydrogen 2.943 N/A VAL 77.A N LEU 73.A O no hydrogen 2.961 N/A ARG 78.A N GLN 74.A O no hydrogen 2.796 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 3.103 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 2.859 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.723 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.096 N/A ASN 79.A N LEU 75.A O no hydrogen 3.164 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.970 N/A ASP 80.A N VAL 77.A O no hydrogen 3.293 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.815 N/A ASN 84.A N ASP 80.A O no hydrogen 2.893 N/A LYS 85.A N GLU 81.A O no hydrogen 3.186 N/A LYS 85.A N GLU 82.A O no hydrogen 3.072 N/A LEU 86.A N GLU 82.A O no hydrogen 3.131 N/A LEU 87.A N LEU 83.A O no hydrogen 2.883 N/A GLY 88.A N LYS 85.A O no hydrogen 3.101 N/A VAL 90.A N LEU 87.A O no hydrogen 3.248 N/A GLY 95.A N ILE 92.A O no hydrogen 3.131 N/A LEU 105.A N GLN 102.A O no hydrogen 3.038 N/A LEU 106.A N SER 103.A O no hydrogen 2.691 N/A LYS 109.A NZ LYS 109.A O no hydrogen 3.232 N/A THR 110.A N LYS 108.A O no hydrogen 2.591 N/A