Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 87.A O no hydrogen 3.101 N/A GLN 12.A NE2 HIS 9.A O no hydrogen 2.966 N/A ALA 21.A N PRO 99.A O no hydrogen 3.078 N/A SER 28.A N GLU 105.A OE2 no hydrogen 3.518 N/A SER 28.A OG SER 26.A O no hydrogen 3.517 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 2.806 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 2.507 N/A ASP 31.A N LEU 106.A O no hydrogen 3.007 N/A TYR 32.A N LEU 106.A O no hydrogen 3.133 N/A GLY 33.A N VAL 132.A O no hydrogen 2.817 N/A ILE 34.A N PHE 104.A O no hydrogen 3.254 N/A GLN 35.A N ARG 130.A O no hydrogen 2.870 N/A GLN 35.A NE2 GLY 100.A O no hydrogen 3.242 N/A ALA 36.A N ARG 101.A O no hydrogen 2.748 N/A LEU 37.A N LYS 128.A O no hydrogen 3.153 N/A HIS 39.A NE2 GLY 19.A O no hydrogen 2.779 N/A ALA 40.A N VAL 97.A O no hydrogen 3.287 N/A TYR 41.A OH PRO 15.A O no hydrogen 2.713 N/A ILE 42.A N ALA 95.A O no hydrogen 3.061 N/A ASN 44.A N TRP 93.A O no hydrogen 3.085 N/A ASN 44.A ND2 LEU 2.A O no hydrogen 3.408 N/A GLN 46.A N THR 43.A O no hydrogen 3.120 N/A ILE 47.A N THR 43.A O no hydrogen 3.391 N/A SER 49.A N ARG 45.A O no hydrogen 3.074 N/A ALA 50.A N GLN 46.A O no hydrogen 3.078 N/A ALA 50.A N ILE 47.A O no hydrogen 3.236 N/A ARG 51.A N ILE 47.A O no hydrogen 2.977 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.230 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.421 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 3.157 N/A ILE 52.A N GLU 48.A O no hydrogen 3.260 N/A ASN 55.A N ARG 51.A O no hydrogen 3.374 N/A ARG 56.A N ILE 52.A O no hydrogen 3.012 N/A ILE 58.A N ILE 54.A O no hydrogen 3.297 N/A LYS 59.A N ASN 55.A O no hydrogen 3.103 N/A LYS 63.A N SER 107.A O no hydrogen 3.400 N/A TRP 65.A N GLU 105.A O no hydrogen 3.195 N/A ASN 67.A N LEU 103.A O no hydrogen 2.906 N/A ARG 72.A N VAL 94.A O no hydrogen 3.389 N/A ARG 72.A NE GLN 12.A OE1 no hydrogen 3.532 N/A ARG 72.A NH2 GLN 12.A OE1 no hydrogen 3.373 N/A LEU 74.A N TRP 92.A O no hydrogen 2.937 N/A LYS 76.A N SER 89.A O no hydrogen 3.160 N/A LYS 77.A NZ ARG 82.A O no hydrogen 3.246 N/A THR 81.A OG1 PRO 78.A O no hydrogen 3.020 N/A GLU 91.A N LEU 74.A O no hydrogen 2.978 N/A TRP 92.A N LEU 74.A O no hydrogen 3.506 N/A VAL 94.A N ARG 72.A O no hydrogen 2.984 N/A ALA 95.A N ILE 42.A O no hydrogen 3.029 N/A ASN 96.A ND2 GLU 16.A O no hydrogen 2.941 N/A VAL 97.A N ALA 40.A O no hydrogen 3.091 N/A LYS 98.A NZ ARG 18.A O no hydrogen 3.143 N/A GLY 100.A N ALA 36.A O no hydrogen 3.099 N/A ARG 101.A N LYS 98.A O no hydrogen 3.162 N/A VAL 102.A N GLY 24.A O no hydrogen 3.063 N/A LEU 103.A N ILE 34.A O no hydrogen 2.797 N/A GLU 105.A N TRP 65.A O no hydrogen 3.014 N/A LEU 106.A N TYR 32.A O no hydrogen 2.988 N/A SER 107.A N LYS 63.A O no hydrogen 3.111 N/A THR 113.A OG1 ASP 110.A OD1 no hydrogen 3.496 N/A THR 113.A OG1 ASP 110.A OD2 no hydrogen 3.168 N/A ARG 115.A N GLU 111.A O no hydrogen 2.948 N/A ARG 115.A NE GLU 111.A OE2 no hydrogen 3.274 N/A ASP 116.A N LYS 112.A O no hydrogen 3.165 N/A ALA 117.A N THR 113.A O no hydrogen 2.877 N/A LEU 118.A N ALA 114.A O no hydrogen 3.200 N/A THR 119.A N ARG 115.A O no hydrogen 3.254 N/A THR 119.A OG1 ARG 115.A O no hydrogen 3.001 N/A ARG 120.A N ASP 116.A O no hydrogen 3.129 N/A ALA 121.A N LEU 118.A O no hydrogen 3.283 N/A ILE 122.A N LEU 118.A O no hydrogen 3.298 N/A ILE 122.A N THR 119.A O no hydrogen 3.223 N/A LYS 124.A N ALA 121.A O no hydrogen 3.272 N/A ARG 130.A N GLN 35.A O no hydrogen 3.061 N/A VAL 132.A N GLY 33.A O no hydrogen 2.978 N/A THR 133.A OG1 GLU 135.A OE1 no hydrogen 3.377 N/A