Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N SER 4.A O no hydrogen 3.223 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.007 N/A GLN 8.A NE2 THR 12.A OG1 no hydrogen 3.187 N/A GLN 9.A N ARG 5.A O no hydrogen 2.915 N/A TRP 10.A N ALA 6.A O no hydrogen 2.942 N/A ALA 11.A N PRO 7.A O no hydrogen 2.883 N/A THR 12.A N GLN 8.A O no hydrogen 2.933 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.034 N/A PHE 13.A N GLN 9.A O no hydrogen 2.951 N/A TYR 18.A N HIS 55.A O no hydrogen 2.930 N/A TYR 18.A OH HIS 42.A NE2 no hydrogen 3.153 N/A LEU 20.A N VAL 57.A O no hydrogen 2.916 N/A MET 24.A N HIS 63.A O no hydrogen 2.723 N/A GLN 25.A NE2 ARG 148.A O no hydrogen 3.653 N/A LEU 30.A N PRO 26.A O no hydrogen 3.305 N/A ALA 31.A N PRO 27.A O no hydrogen 2.889 N/A ALA 32.A N GLY 28.A O no hydrogen 2.880 N/A ALA 34.A N LEU 30.A O no hydrogen 2.943 N/A SER 35.A N ALA 31.A O no hydrogen 2.837 N/A SER 35.A OG MET 110.A O no hydrogen 3.424 N/A ILE 36.A N ALA 32.A O no hydrogen 2.980 N/A ARG 37.A N MET 33.A O no hydrogen 2.976 N/A LEU 38.A N ALA 34.A O no hydrogen 2.858 N/A GLN 39.A N SER 35.A O no hydrogen 2.971 N/A GLN 39.A NE2 SER 35.A O no hydrogen 3.186 N/A LEU 41.A N ILE 36.A O no hydrogen 3.123 N/A LYS 43.A N GLY 40.A O no hydrogen 3.226 N/A TYR 46.A N LYS 43.A O no hydrogen 3.161 N/A SER 50.A N HIS 47.A O no hydrogen 3.103 N/A CYS 52.A SG VAL 45.A O no hydrogen 3.910 N/A HIS 55.A N ILE 16.A O no hydrogen 3.004 N/A HIS 55.A ND1 ARG 123.A O no hydrogen 3.017 N/A VAL 57.A N TYR 18.A O no hydrogen 2.735 N/A ILE 58.A N HIS 125.A O no hydrogen 2.986 N/A MET 59.A N LEU 20.A O no hydrogen 3.169 N/A THR 61.A N PHE 127.A O no hydrogen 3.355 N/A ARG 62.A N PRO 128.A O no hydrogen 3.230 N/A HIS 63.A N ASN 60.A O no hydrogen 3.200 N/A ALA 65.A N GLN 25.A O no hydrogen 2.864 N/A LYS 70.A NZ SER 67.A OG no hydrogen 3.083 N/A GLU 72.A N ASN 69.A O no hydrogen 3.359 N/A LYS 74.A N LYS 70.A O no hydrogen 3.379 N/A TYR 76.A N VAL 89.A O no hydrogen 2.878 N/A SER 77.A OG GLN 88.A OE1 no hydrogen 2.433 N/A SER 78.A N ARG 87.A O no hydrogen 3.059 N/A HIS 79.A ND1 THR 80.A O no hydrogen 2.369 N/A THR 80.A N GLY 85.A O no hydrogen 3.218 N/A GLY 85.A N TYR 82.A O no hydrogen 3.220 N/A ARG 87.A N SER 78.A O no hydrogen 3.109 N/A VAL 89.A N TYR 76.A O no hydrogen 3.172 N/A ALA 92.A N TRP 71.A O no hydrogen 3.218 N/A ALA 92.A N THR 90.A OG1 no hydrogen 3.229 N/A LEU 94.A N THR 90.A O no hydrogen 3.344 N/A HIS 95.A N ALA 91.A O no hydrogen 2.944 N/A LEU 96.A N ALA 92.A O no hydrogen 2.925 N/A ARG 97.A N GLN 93.A O no hydrogen 2.933 N/A ASP 98.A N LEU 94.A O no hydrogen 2.867 N/A ALA 101.A N ASP 98.A O no hydrogen 3.509 N/A LEU 105.A N ALA 101.A O no hydrogen 2.897 N/A ALA 106.A N ILE 102.A O no hydrogen 2.945 N/A ILE 107.A N VAL 103.A O no hydrogen 2.935 N/A TYR 108.A N LYS 104.A O no hydrogen 2.919 N/A GLY 109.A N LEU 105.A O no hydrogen 2.881 N/A MET 110.A N ALA 106.A O no hydrogen 2.995 N/A LEU 111.A N ILE 107.A O no hydrogen 3.254 N/A LYS 113.A NZ GLY 109.A O no hydrogen 2.601 N/A ARG 118.A NE TYR 108.A OH no hydrogen 3.081 N/A ARG 118.A NH2 TYR 108.A OH no hydrogen 2.993 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.797 N/A MET 120.A N HIS 116.A O no hydrogen 2.966 N/A MET 121.A N ARG 117.A O no hydrogen 2.895 N/A GLU 122.A N ARG 118.A O no hydrogen 2.914 N/A ARG 123.A N THR 119.A O no hydrogen 2.994 N/A ARG 123.A N MET 120.A O no hydrogen 3.252 N/A ARG 123.A NH1 THR 119.A O no hydrogen 3.233 N/A LEU 124.A N MET 121.A O no hydrogen 3.288 N/A HIS 125.A N VAL 56.A O no hydrogen 3.076 N/A PHE 127.A N ILE 58.A O no hydrogen 2.938 N/A LEU 137.A N PRO 133.A O no hydrogen 3.002 N/A LYS 138.A N GLU 134.A O no hydrogen 2.926 N/A ASN 139.A N ASP 135.A O no hydrogen 2.988 N/A VAL 141.A N TRP 17.A O no hydrogen 3.293 N/A LEU 144.A N LEU 19.A O no hydrogen 2.995 N/A ARG 148.A NH1 MET 24.A O no hydrogen 3.128 N/A GLU 156.A N ARG 153.A O no hydrogen 3.232 N/A TYR 157.A OH LYS 152.A O no hydrogen 2.586 N/A THR 158.A OG1 TYR 157.A O no hydrogen 2.758 N/A THR 158.A OG1 THR 158.A O no hydrogen 2.509 N/A THR 158.A OG1 GLU 161.A OE1 no hydrogen 2.432 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.871 N/A GLU 161.A N THR 158.A O no hydrogen 2.828 N/A ASP 163.A N GLN 159.A O no hydrogen 2.944 N/A ALA 164.A N GLU 160.A O no hydrogen 2.890 N/A ALA 164.A N GLU 161.A O no hydrogen 3.195 N/A PHE 165.A N GLU 161.A O no hydrogen 3.122 N/A ARG 167.A NE TRP 169.A O no hydrogen 3.598 N/A