Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 87.A O no hydrogen 3.164 N/A GLN 12.A NE2 HIS 9.A O no hydrogen 2.908 N/A ALA 21.A N PRO 99.A O no hydrogen 3.107 N/A SER 28.A N GLU 105.A OE2 no hydrogen 3.367 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 3.252 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 3.259 N/A ASP 31.A N LEU 106.A O no hydrogen 3.030 N/A TYR 32.A N LEU 106.A O no hydrogen 2.947 N/A GLY 33.A N VAL 132.A O no hydrogen 3.078 N/A ILE 34.A N PHE 104.A O no hydrogen 3.059 N/A GLN 35.A N ARG 130.A O no hydrogen 2.984 N/A ALA 36.A N ARG 101.A O no hydrogen 2.819 N/A LEU 37.A N LYS 128.A O no hydrogen 3.092 N/A HIS 39.A NE2 GLY 19.A O no hydrogen 2.941 N/A ALA 40.A N VAL 97.A O no hydrogen 3.473 N/A TYR 41.A OH PRO 15.A O no hydrogen 2.815 N/A ILE 42.A N ALA 95.A O no hydrogen 3.445 N/A ASN 44.A N TRP 93.A O no hydrogen 3.274 N/A ASN 44.A ND2 LEU 2.A O no hydrogen 3.288 N/A GLN 46.A N THR 43.A O no hydrogen 3.175 N/A ILE 47.A N THR 43.A O no hydrogen 3.280 N/A GLU 48.A N ASN 44.A O no hydrogen 3.353 N/A SER 49.A OG ARG 45.A O no hydrogen 3.024 N/A ALA 50.A N GLN 46.A O no hydrogen 3.115 N/A ARG 51.A N ILE 47.A O no hydrogen 3.099 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.167 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 2.880 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.458 N/A ALA 53.A N SER 49.A O no hydrogen 3.429 N/A ILE 54.A N ALA 50.A O no hydrogen 3.424 N/A ASN 55.A N ARG 51.A O no hydrogen 3.401 N/A ARG 56.A N ILE 52.A O no hydrogen 3.076 N/A ILE 58.A N ILE 54.A O no hydrogen 3.339 N/A LYS 59.A N ASN 55.A O no hydrogen 2.834 N/A ARG 60.A N ILE 58.A O no hydrogen 2.698 N/A TRP 65.A N GLU 105.A O no hydrogen 3.331 N/A ASN 67.A N LEU 103.A O no hydrogen 2.958 N/A ASN 67.A ND2 VAL 102.A O no hydrogen 3.643 N/A ASN 67.A ND2 GLU 105.A OE2 no hydrogen 3.084 N/A ARG 72.A NH2 GLN 12.A OE1 no hydrogen 3.071 N/A LEU 74.A N TRP 92.A O no hydrogen 2.961 N/A LYS 76.A N SER 89.A O no hydrogen 3.111 N/A LYS 77.A NZ ARG 82.A O no hydrogen 2.441 N/A GLU 91.A N LEU 74.A O no hydrogen 2.851 N/A TRP 92.A N LEU 74.A O no hydrogen 3.487 N/A VAL 94.A N ARG 72.A O no hydrogen 2.894 N/A ASN 96.A ND2 GLU 16.A O no hydrogen 2.742 N/A VAL 97.A N ALA 40.A O no hydrogen 3.227 N/A LYS 98.A NZ ARG 18.A O no hydrogen 2.608 N/A GLY 100.A N ALA 36.A O no hydrogen 3.010 N/A ARG 101.A N LYS 98.A O no hydrogen 3.150 N/A VAL 102.A N GLY 24.A O no hydrogen 3.301 N/A LEU 103.A N ILE 34.A O no hydrogen 2.845 N/A GLU 105.A N TRP 65.A O no hydrogen 3.191 N/A LEU 106.A N TYR 32.A O no hydrogen 2.950 N/A SER 107.A N LYS 63.A O no hydrogen 3.390 N/A THR 113.A N ASP 110.A OD2 no hydrogen 3.461 N/A ARG 115.A N GLU 111.A O no hydrogen 2.691 N/A ARG 115.A NH2 GLU 111.A OE2 no hydrogen 3.289 N/A ASP 116.A N LYS 112.A O no hydrogen 2.868 N/A ALA 117.A N THR 113.A O no hydrogen 2.885 N/A THR 119.A N ARG 115.A O no hydrogen 3.352 N/A THR 119.A OG1 ARG 115.A O no hydrogen 3.089 N/A ARG 120.A N ASP 116.A O no hydrogen 3.290 N/A ALA 121.A N LEU 118.A O no hydrogen 3.144 N/A ILE 122.A N LEU 118.A O no hydrogen 3.146 N/A LYS 124.A N ALA 121.A O no hydrogen 3.270 N/A LEU 125.A N ILE 122.A O no hydrogen 3.288 N/A ARG 130.A N GLN 35.A O no hydrogen 3.195 N/A VAL 132.A N GLY 33.A O no hydrogen 3.074 N/A THR 133.A OG1 GLU 135.A OE1 no hydrogen 3.116 N/A ARG 134.A NH1 GLY 30.A O no hydrogen 2.393 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.748 N/A