Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v39_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N HIS 4.A O no hydrogen 2.874 N/A ALA 9.A N PRO 5.A O no hydrogen 2.902 N/A ILE 10.A N LEU 6.A O no hydrogen 2.936 N/A GLU 11.A N VAL 7.A O no hydrogen 2.884 N/A ASN 12.A N GLN 8.A O no hydrogen 2.915 N/A SER 13.A N ILE 10.A O no hydrogen 3.377 N/A GLN 14.A N GLU 11.A O no hydrogen 3.186 N/A LYS 16.A N HIS 79.A ND1 no hydrogen 3.094 N/A LYS 16.A NZ THR 78.A O no hydrogen 3.034 N/A LYS 16.A NZ SER 80.A O no hydrogen 3.513 N/A LYS 16.A NZ VAL 83.A O no hydrogen 3.520 N/A THR 17.A OG1 ASP 18.A OD1 no hydrogen 3.504 N/A ALA 23.A N ASP 26.A OD2 no hydrogen 2.637 N/A ASP 26.A N ALA 23.A O no hydrogen 3.132 N/A THR 27.A N ARG 90.A O no hydrogen 3.125 N/A THR 27.A OG1 GLY 47.A O no hydrogen 2.415 N/A VAL 28.A N GLY 47.A O no hydrogen 3.182 N/A VAL 29.A N GLU 87.A O no hydrogen 2.993 N/A VAL 30.A N PHE 45.A O no hydrogen 2.751 N/A GLN 31.A N LYS 85.A O no hydrogen 3.176 N/A VAL 32.A N GLN 43.A O no hydrogen 2.909 N/A LYS 33.A N VAL 82.A O no hydrogen 3.156 N/A VAL 34.A N ARG 41.A O no hydrogen 3.039 N/A GLU 36.A N ARG 39.A O no hydrogen 3.456 N/A ARG 39.A N GLU 36.A O no hydrogen 2.939 N/A ARG 41.A N VAL 34.A O no hydrogen 3.131 N/A GLN 43.A N VAL 32.A O no hydrogen 3.087 N/A PHE 45.A N VAL 30.A O no hydrogen 2.472 N/A GLY 47.A N VAL 28.A O no hydrogen 3.296 N/A VAL 48.A N ARG 64.A O no hydrogen 2.909 N/A VAL 49.A N ASP 26.A O no hydrogen 3.054 N/A ILE 50.A N THR 62.A O no hydrogen 3.033 N/A LYS 52.A NZ PHE 22.A O no hydrogen 2.626 N/A LYS 53.A N ALA 60.A O no hydrogen 2.633 N/A ARG 55.A NH2 ASN 54.A O no hydrogen 3.263 N/A ASN 58.A ND2 SER 1.A OG no hydrogen 3.019 N/A ALA 60.A N LYS 53.A O no hydrogen 3.123 N/A PHE 61.A N PHE 76.A O no hydrogen 3.165 N/A THR 62.A N ALA 51.A O no hydrogen 3.006 N/A VAL 63.A N ARG 74.A O no hydrogen 3.029 N/A ARG 64.A N VAL 48.A O no hydrogen 3.015 N/A ARG 64.A NH1 GLU 73.A OE2 no hydrogen 2.929 N/A LYS 65.A N VAL 72.A O no hydrogen 2.838 N/A SER 67.A N VAL 70.A O no hydrogen 2.666 N/A VAL 70.A N SER 67.A O no hydrogen 2.895 N/A VAL 72.A N LYS 65.A O no hydrogen 2.832 N/A ARG 74.A N VAL 63.A O no hydrogen 2.988 N/A PHE 76.A N PHE 61.A O no hydrogen 2.876 N/A THR 78.A N SER 59.A O no hydrogen 3.069 N/A THR 78.A OG1 SER 59.A O no hydrogen 2.963 N/A THR 78.A OG1 SER 59.A OG no hydrogen 3.375 N/A SER 80.A N GLN 77.A O no hydrogen 3.399 N/A VAL 82.A N SER 80.A OG no hydrogen 3.075 N/A VAL 83.A N SER 80.A O no hydrogen 3.251 N/A ALA 84.A N GLN 31.A O no hydrogen 2.939 N/A LYS 85.A NZ ILE 86.A O no hydrogen 2.617 N/A GLU 87.A N VAL 29.A O no hydrogen 3.162 N/A LYS 89.A N THR 27.A O no hydrogen 3.264 N/A ARG 90.A N THR 27.A O no hydrogen 3.458 N/A ARG 90.A NH1 ILE 112.A O no hydrogen 2.827 N/A GLY 92.A N ASP 26.A OD1 no hydrogen 3.134 N/A ASP 93.A N ARG 113.A O no hydrogen 3.036 N/A ARG 96.A NH2 ARG 95.A O no hydrogen 2.695 N/A LEU 102.A N LEU 99.A O no hydrogen 3.400 N/A ASP 104.A N TYR 101.A O no hydrogen 3.383 N/A LEU 105.A N LEU 102.A O no hydrogen 3.270 N/A ALA 109.A N SER 106.A OG no hydrogen 3.355 N/A LYS 115.A N ARG 91.A O no hydrogen 3.495 N/A