Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 109.A O no hydrogen 3.003 N/A ALA 7.A N VAL 107.A O no hydrogen 3.205 N/A ALA 9.A N ILE 105.A O no hydrogen 2.876 N/A TYR 11.A N HIS 104.A ND1 no hydrogen 3.165 N/A VAL 12.A N SER 103.A O no hydrogen 3.016 N/A VAL 14.A N VAL 12.A O no hydrogen 2.717 N/A ALA 19.A N SER 15.A O no hydrogen 3.025 N/A ARG 20.A N ALA 16.A O no hydrogen 3.019 N/A ARG 20.A NE ALA 78.A O no hydrogen 3.305 N/A ARG 20.A NH2 ALA 78.A O no hydrogen 3.447 N/A ARG 21.A N LYS 18.A O no hydrogen 3.413 N/A ILE 23.A N ALA 19.A O no hydrogen 3.425 N/A ASP 24.A N ARG 20.A O no hydrogen 3.385 N/A LEU 25.A N VAL 22.A O no hydrogen 3.281 N/A VAL 26.A N ILE 23.A O no hydrogen 3.188 N/A ARG 27.A NE VAL 76.A O no hydrogen 3.288 N/A ARG 27.A NH2 VAL 76.A O no hydrogen 3.433 N/A GLY 28.A N VAL 73.A O no hydrogen 3.244 N/A VAL 31.A N LEU 71.A O no hydrogen 3.449 N/A GLU 33.A N SER 30.A OG no hydrogen 3.366 N/A ALA 34.A N SER 30.A O no hydrogen 2.896 N/A LEU 35.A N VAL 31.A O no hydrogen 3.092 N/A ILE 37.A N GLU 33.A O no hydrogen 3.112 N/A LEU 38.A N ALA 34.A O no hydrogen 3.062 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.119 N/A SER 46.A OG LEU 38.A O no hydrogen 3.245 N/A SER 46.A OG GLN 43.A O no hydrogen 3.123 N/A ALA 50.A N SER 46.A O no hydrogen 3.277 N/A VAL 52.A N VAL 49.A O no hydrogen 3.147 N/A ILE 53.A N VAL 49.A O no hydrogen 3.270 N/A ALA 56.A N VAL 52.A O no hydrogen 2.771 N/A ALA 57.A N ILE 53.A O no hydrogen 3.199 N/A ALA 58.A N ALA 54.A O no hydrogen 3.171 N/A ASN 59.A N SER 55.A O no hydrogen 3.311 N/A ASN 59.A ND2 THR 6.A O no hydrogen 3.238 N/A ALA 60.A N ALA 56.A O no hydrogen 3.277 N/A GLN 61.A N ALA 57.A O no hydrogen 3.388 N/A ASN 62.A N ALA 58.A O no hydrogen 2.828 N/A ASN 63.A N ASN 59.A O no hydrogen 3.026 N/A GLY 65.A N GLN 61.A O no hydrogen 2.933 N/A LEU 66.A N ALA 60.A O no hydrogen 3.161 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 3.492 N/A THR 70.A N ASP 67.A O no hydrogen 3.135 N/A THR 70.A OG1 ASP 67.A O no hydrogen 2.694 N/A THR 70.A OG1 SER 111.A OG no hydrogen 3.192 N/A VAL 72.A N GLU 110.A O no hydrogen 2.938 N/A VAL 73.A N LYS 29.A O no hydrogen 2.938 N/A ALA 74.A N ILE 108.A O no hydrogen 2.941 N/A THR 75.A N ILE 108.A O no hydrogen 3.379 N/A TYR 77.A N THR 106.A O no hydrogen 3.263 N/A ASP 79.A N HIS 104.A O no hydrogen 2.743 N/A GLY 81.A N THR 102.A O no hydrogen 3.473 N/A ALA 84.A N LYS 100.A O no hydrogen 3.255 N/A ARG 86.A N ILE 98.A O no hydrogen 2.972 N/A ARG 86.A NH1 LYS 85.A O no hydrogen 2.764 N/A ARG 88.A N PHE 96.A O no hydrogen 2.873 N/A ARG 90.A N ARG 94.A O no hydrogen 2.677 N/A ARG 94.A NE ALA 91.A O no hydrogen 2.971 N/A PHE 96.A N ARG 88.A O no hydrogen 2.915 N/A ILE 98.A N ARG 86.A O no hydrogen 3.390 N/A LYS 100.A N ALA 84.A O no hydrogen 2.921 N/A THR 102.A OG1 PRO 82.A O no hydrogen 3.159 N/A SER 103.A N VAL 12.A O no hydrogen 2.971 N/A SER 103.A OG VAL 14.A O no hydrogen 2.890 N/A HIS 104.A N ASP 79.A O no hydrogen 3.231 N/A ILE 105.A N ALA 9.A O no hydrogen 2.898 N/A THR 106.A N TYR 77.A O no hydrogen 3.181 N/A VAL 107.A N ALA 7.A O no hydrogen 3.067 N/A ILE 108.A N THR 75.A O no hydrogen 2.900 N/A VAL 109.A N ALA 5.A O no hydrogen 3.148 N/A GLU 110.A N VAL 72.A O no hydrogen 3.073 N/A SER 111.A N PRO 3.A O no hydrogen 2.968 N/A SER 111.A OG THR 70.A OG1 no hydrogen 3.192 N/A ARG 112.A N THR 70.A O no hydrogen 3.026 N/A ARG 112.A NH2 GLU 110.A OE1 no hydrogen 3.544 N/A