Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 1.A OE1 no hydrogen 3.284 N/A LYS 6.A N SER 2.A O no hydrogen 3.138 N/A LEU 7.A N LEU 3.A O no hydrogen 3.467 N/A ASP 9.A N ASN 5.A O no hydrogen 2.874 N/A GLU 10.A N LYS 6.A O no hydrogen 2.893 N/A GLU 10.A N LEU 7.A O no hydrogen 3.062 N/A ASN 13.A N SER 11.A OG no hydrogen 3.306 N/A VAL 17.A N ASN 13.A O no hydrogen 2.995 N/A VAL 18.A N PRO 14.A O no hydrogen 3.090 N/A MET 19.A N LEU 15.A O no hydrogen 3.099 N/A ARG 20.A N VAL 17.A O no hydrogen 3.144 N/A ARG 20.A NH1 TRP 8.A O no hydrogen 2.730 N/A ARG 20.A NH1 SER 11.A O no hydrogen 3.162 N/A ARG 20.A NH2 SER 11.A O no hydrogen 3.092 N/A ILE 22.A N VAL 18.A O no hydrogen 3.394 N/A THR 23.A N MET 19.A O no hydrogen 3.381 N/A THR 23.A OG1 MET 19.A O no hydrogen 2.909 N/A THR 23.A OG1 ARG 20.A O no hydrogen 3.172 N/A ASN 24.A N ILE 22.A O no hydrogen 2.688 N/A ASN 24.A ND2 LYS 21.A O no hydrogen 3.182 N/A SER 26.A OG ALA 105.A O no hydrogen 3.521 N/A VAL 29.A N SER 26.A O no hydrogen 2.809 N/A TYR 30.A N SER 26.A O no hydrogen 3.215 N/A SER 31.A OG SER 27.A O no hydrogen 3.157 N/A PHE 33.A N TYR 30.A O no hydrogen 3.193 N/A LYS 34.A NZ PHE 35.A O no hydrogen 2.711 N/A SER 36.A OG GLU 38.A OE2 no hydrogen 3.316 N/A SER 36.A OG SER 39.A OG no hydrogen 2.694 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.762 N/A SER 39.A OG SER 36.A O no hydrogen 3.118 N/A SER 39.A OG SER 36.A OG no hydrogen 2.694 N/A PHE 40.A N ASN 37.A O no hydrogen 3.069 N/A THR 41.A N ASN 37.A O no hydrogen 3.105 N/A THR 41.A OG1 ASN 37.A O no hydrogen 3.110 N/A ARG 42.A N GLU 38.A O no hydrogen 3.377 N/A LEU 44.A N PHE 40.A O no hydrogen 2.850 N/A ARG 45.A N THR 41.A O no hydrogen 3.477 N/A TYR 47.A N HIS 43.A O no hydrogen 2.858 N/A ILE 48.A N HIS 43.A O no hydrogen 3.377 N/A VAL 49.A N LEU 44.A O no hydrogen 2.975 N/A GLU 51.A N TYR 47.A O no hydrogen 2.999 N/A ILE 52.A N ILE 48.A O no hydrogen 2.712 N/A LEU 53.A N VAL 49.A O no hydrogen 2.918 N/A GLU 54.A N PRO 50.A O no hydrogen 3.108 N/A TYR 56.A N ILE 52.A O no hydrogen 3.133 N/A VAL 57.A N LEU 53.A O no hydrogen 3.338 N/A LYS 58.A NZ GLU 54.A OE2 no hydrogen 3.329 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 3.300 N/A LYS 65.A N VAL 61.A O no hydrogen 2.855 N/A LYS 66.A N VAL 63.A O no hydrogen 2.957 N/A TRP 67.A N VAL 63.A O no hydrogen 3.474 N/A PHE 68.A N LEU 64.A O no hydrogen 3.009 N/A SER 69.A N ILE 162.A O no hydrogen 3.052 N/A SER 69.A OG ILE 162.A O no hydrogen 3.002 N/A PHE 73.A N SER 69.A O no hydrogen 3.170 N/A ASN 74.A N GLU 70.A O no hydrogen 3.109 N/A VAL 75.A N ALA 71.A O no hydrogen 3.336 N/A TYR 76.A N PRO 72.A O no hydrogen 3.005 N/A TYR 76.A OH TYR 56.A O no hydrogen 3.097 N/A ALA 77.A N PHE 73.A O no hydrogen 2.737 N/A ALA 78.A N ASN 74.A O no hydrogen 3.187 N/A GLN 80.A N TYR 76.A O no hydrogen 3.058 N/A LYS 81.A N ALA 77.A O no hydrogen 3.011 N/A ILE 82.A N GLN 79.A O no hydrogen 3.376 N/A PHE 83.A N GLN 80.A O no hydrogen 3.058 N/A LYS 84.A N GLN 80.A O no hydrogen 3.418 N/A GLU 85.A N LYS 81.A O no hydrogen 2.982 N/A GLN 86.A N PHE 83.A O no hydrogen 3.092 N/A ASP 87.A N LYS 84.A O no hydrogen 2.800 N/A VAL 88.A N PHE 83.A O no hydrogen 2.794 N/A TYR 89.A N ARG 129.A O no hydrogen 2.873 N/A ASP 91.A N LEU 127.A O no hydrogen 2.872 N/A ARG 93.A N ILE 125.A O no hydrogen 3.064 N/A LEU 95.A N GLN 123.A O no hydrogen 2.938 N/A ASP 96.A N GLN 123.A O no hydrogen 3.243 N/A ARG 98.A N ARG 121.A O no hydrogen 3.490 N/A GLU 101.A N GLY 119.A O no hydrogen 3.188 N/A VAL 103.A N VAL 117.A O no hydrogen 2.778 N/A LYS 106.A N VAL 115.A O no hydrogen 2.955 N/A ILE 113.A N GLN 111.A O no hydrogen 2.896 N/A VAL 115.A N LYS 106.A O no hydrogen 3.153 N/A LEU 116.A N PHE 153.A O no hydrogen 2.973 N/A VAL 117.A N SER 104.A O no hydrogen 2.806 N/A VAL 118.A N MET 151.A O no hydrogen 2.885 N/A GLY 119.A N GLU 101.A O no hydrogen 2.757 N/A CYS 120.A N TYR 149.A O no hydrogen 3.127 N/A CYS 120.A SG GLY 99.A O no hydrogen 3.311 N/A ARG 121.A N GLY 99.A O no hydrogen 3.155 N/A ALA 122.A N SER 147.A O no hydrogen 2.922 N/A GLN 123.A N ASP 96.A O no hydrogen 3.064 N/A GLU 124.A N LEU 145.A O no hydrogen 2.880 N/A ILE 125.A N ARG 93.A O no hydrogen 2.904 N/A TYR 128.A N ALA 138.A O no hydrogen 3.106 N/A ARG 129.A N TYR 89.A O no hydrogen 3.169 N/A ARG 129.A NE GLY 134.A O no hydrogen 3.314 N/A ARG 129.A NH1 GLY 134.A O no hydrogen 3.480 N/A THR 133.A OG1 LYS 132.A O no hydrogen 2.611 N/A THR 133.A OG1 GLU 135.A OE2 no hydrogen 3.039 N/A ALA 142.A N ASP 140.A OD1 no hydrogen 3.287 N/A LEU 145.A N GLU 124.A O no hydrogen 2.723 N/A SER 147.A N ALA 122.A O no hydrogen 2.951 N/A SER 148.A OG CYS 120.A O no hydrogen 3.393 N/A TYR 149.A N CYS 120.A O no hydrogen 2.899 N/A TYR 149.A OH GLU 124.A OE1 no hydrogen 2.872 N/A TYR 149.A OH GLU 124.A OE2 no hydrogen 3.297 N/A ALA 150.A N VAL 166.A O no hydrogen 2.996 N/A MET 151.A N VAL 118.A O no hydrogen 3.323 N/A VAL 152.A N GLU 164.A O no hydrogen 3.127 N/A PHE 153.A N LEU 116.A O no hydrogen 2.721 N/A THR 154.A N LYS 161.A O no hydrogen 3.326 N/A THR 154.A OG1 PRO 114.A O no hydrogen 3.005 N/A LYS 161.A N THR 154.A O no hydrogen 2.718 N/A ILE 162.A N TRP 67.A O no hydrogen 2.842 N/A LEU 163.A N VAL 152.A O no hydrogen 3.431 N/A PHE 165.A N GLU 164.A OE2 no hydrogen 3.071 N/A VAL 166.A N ALA 150.A O no hydrogen 3.123 N/A ARG 167.A NH1 TYR 149.A OH no hydrogen 3.148 N/A GLN 172.A N SER 170.A OG no hydrogen 3.060 N/A