Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N PRO 4.A O no hydrogen 3.155 N/A ILE 8.A N VAL 97.A O no hydrogen 2.897 N/A HIS 9.A NE2 ASP 94.A OD1 no hydrogen 3.196 N/A THR 10.A N PHE 95.A O no hydrogen 3.045 N/A THR 10.A OG1 PHE 95.A O no hydrogen 3.486 N/A SER 12.A OG THR 13.A O no hydrogen 3.447 N/A SER 12.A OG ASP 94.A OD1 no hydrogen 3.034 N/A THR 13.A N ILE 93.A O no hydrogen 2.858 N/A THR 13.A OG1 PRO 14.A O no hydrogen 3.057 N/A TRP 16.A N PHE 91.A O no hydrogen 2.685 N/A ASN 17.A N THR 20.A OG1 no hydrogen 3.058 N/A GLN 19.A N ASN 17.A OD1 no hydrogen 2.710 N/A THR 20.A N ASN 17.A OD1 no hydrogen 2.950 N/A ALA 21.A N ASN 17.A O no hydrogen 3.155 N/A ILE 25.A N PRO 22.A O no hydrogen 2.978 N/A PHE 26.A N ALA 23.A O no hydrogen 3.262 N/A GLU 27.A N GLY 24.A O no hydrogen 3.279 N/A ARG 28.A NH1 SER 58.A O no hydrogen 2.599 N/A ARG 28.A NH2 SER 58.A O no hydrogen 3.301 N/A HIS 29.A N HIS 81.A O no hydrogen 2.793 N/A HIS 29.A ND1 GLU 27.A O no hydrogen 2.742 N/A THR 34.A N ASP 31.A O no hydrogen 2.912 N/A VAL 38.A N ARG 35.A O no hydrogen 3.110 N/A TYR 39.A N PHE 96.A O no hydrogen 2.860 N/A ARG 41.A N ASP 94.A O no hydrogen 2.666 N/A ARG 41.A NH2 ASP 94.A OD2 no hydrogen 3.042 N/A LEU 42.A N ALA 73.A O no hydrogen 2.893 N/A SER 43.A N ASN 92.A O no hydrogen 3.293 N/A VAL 44.A N GLN 71.A O no hydrogen 3.220 N/A ALA 47.A N THR 89.A OG1 no hydrogen 3.189 N/A VAL 48.A N ILE 67.A O no hydrogen 2.788 N/A LYS 49.A N GLU 84.A O no hydrogen 2.797 N/A TYR 50.A N ILE 65.A O no hydrogen 2.737 N/A LEU 51.A N ASN 82.A O no hydrogen 3.110 N/A GLY 52.A N GLN 63.A O no hydrogen 2.753 N/A TYR 53.A N TRP 80.A O no hydrogen 2.847 N/A ASP 55.A N SER 58.A OG no hydrogen 3.189 N/A HIS 57.A N ASP 55.A OD1 no hydrogen 2.634 N/A SER 58.A N ASP 55.A O no hydrogen 3.439 N/A SER 58.A OG ASP 55.A OD2 no hydrogen 3.165 N/A ASP 62.A N GLY 52.A O no hydrogen 2.820 N/A ILE 65.A N TYR 50.A O no hydrogen 2.883 N/A ILE 67.A N VAL 48.A O no hydrogen 2.755 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 2.673 N/A ALA 69.A N GLY 46.A O no hydrogen 3.192 N/A GLY 70.A N VAL 44.A O no hydrogen 3.078 N/A GLN 71.A N GLU 68.A O no hydrogen 2.894 N/A ALA 73.A N LEU 42.A O no hydrogen 3.033 N/A PHE 75.A N PRO 40.A O no hydrogen 3.114 N/A GLU 78.A N THR 34.A OG1 no hydrogen 2.555 N/A LYS 79.A NZ ASP 62.A OD1 no hydrogen 2.955 N/A LYS 79.A NZ GLN 63.A OE1 no hydrogen 3.031 N/A HIS 81.A N HIS 29.A O no hydrogen 3.045 N/A HIS 81.A ND1 LYS 79.A O no hydrogen 2.642 N/A ASN 82.A N LEU 51.A O no hydrogen 3.255 N/A ASN 82.A ND2 TYR 53.A OH no hydrogen 3.468 N/A ILE 83.A N ILE 25.A O no hydrogen 3.396 N/A GLU 84.A N LYS 49.A O no hydrogen 2.817 N/A THR 86.A OG1 ASP 88.A OD1 no hydrogen 2.794 N/A THR 86.A OG1 THR 89.A OG1 no hydrogen 2.647 N/A THR 89.A OG1 ALA 47.A O no hydrogen 3.442 N/A THR 89.A OG1 THR 86.A O no hydrogen 3.390 N/A THR 89.A OG1 THR 86.A OG1 no hydrogen 2.647 N/A TYR 90.A N HIS 45.A O no hydrogen 3.042 N/A PHE 91.A N TRP 16.A O no hydrogen 2.954 N/A ASN 92.A N SER 43.A O no hydrogen 3.247 N/A ASN 92.A ND2 THR 13.A O no hydrogen 3.523 N/A ASN 92.A ND2 ASP 94.A OD2 no hydrogen 3.517 N/A ILE 93.A N THR 13.A OG1 no hydrogen 3.029 N/A ASP 94.A N ARG 41.A O no hydrogen 2.906 N/A PHE 95.A N ARG 11.A O no hydrogen 2.915 N/A PHE 96.A N TYR 39.A O no hydrogen 2.926 N/A VAL 97.A N ILE 8.A O no hydrogen 2.914 N/A ALA 98.A N GLY 37.A O no hydrogen 2.894 N/A VAL 101.A N ALA 98.A O no hydrogen 3.261 N/A LEU 102.A N ALA 98.A O no hydrogen 3.124 N/A LEU 102.A N PRO 99.A O no hydrogen 3.114 N/A