Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qbt_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.743 N/A VAL 8.A N LEU 44.A O no hydrogen 2.732 N/A ASP 15.A N LYS 26.A O no hydrogen 3.146 N/A LYS 17.A NZ ASP 15.A OD2 no hydrogen 2.742 N/A ASN 19.A N VAL 22.A O no hydrogen 2.970 N/A VAL 22.A N ASN 19.A O no hydrogen 3.217 N/A ILE 23.A N ARG 34.A O no hydrogen 2.974 N/A LYS 26.A N ASP 15.A O no hydrogen 3.185 N/A GLY 27.A N GLY 30.A O no hydrogen 3.147 N/A LYS 28.A NZ THR 74.A O no hydrogen 3.190 N/A ASN 29.A N VAL 73.A O no hydrogen 3.067 N/A ASN 29.A ND2 GLY 72.A O no hydrogen 3.502 N/A LEU 32.A N ILE 25.A O no hydrogen 3.039 N/A ARG 34.A N ILE 23.A O no hydrogen 3.223 N/A LEU 36.A N GLN 21.A O no hydrogen 3.249 N/A VAL 40.A N ASN 37.A O no hydrogen 3.028 N/A GLU 41.A N GLY 47.A O no hydrogen 3.030 N/A LYS 43.A N THR 45.A O no hydrogen 3.003 N/A THR 45.A N LYS 43.A O no hydrogen 3.428 N/A GLY 47.A N GLU 41.A O no hydrogen 3.062 N/A ARG 49.A N ALA 39.A O no hydrogen 2.881 N/A ARG 49.A NE VAL 40.A O no hydrogen 3.404 N/A ARG 49.A NH2 VAL 40.A O no hydrogen 3.108 N/A GLY 51.A N ASP 50.A OD1 no hydrogen 2.804 N/A GLN 58.A N ASP 54.A O no hydrogen 2.990 N/A GLN 58.A NE2 ASP 54.A OD2 no hydrogen 2.953 N/A ALA 59.A N GLY 55.A O no hydrogen 2.791 N/A GLY 60.A N TRP 56.A O no hydrogen 2.989 N/A THR 61.A N ALA 57.A O no hydrogen 3.239 N/A THR 61.A OG1 ALA 57.A O no hydrogen 3.519 N/A ALA 62.A N GLN 58.A O no hydrogen 3.097 N/A ARG 63.A N ALA 59.A O no hydrogen 2.856 N/A ARG 63.A NE ALA 6.A O no hydrogen 2.667 N/A ALA 64.A N GLY 60.A O no hydrogen 3.213 N/A LEU 65.A N THR 61.A O no hydrogen 2.887 N/A LEU 66.A N ALA 62.A O no hydrogen 3.046 N/A ASN 67.A N ARG 63.A O no hydrogen 2.886 N/A SER 68.A N ALA 64.A O no hydrogen 3.196 N/A SER 68.A OG LEU 65.A O no hydrogen 2.679 N/A MET 69.A N LEU 65.A O no hydrogen 2.903 N/A VAL 70.A N LEU 66.A O no hydrogen 3.028 N/A ILE 71.A N ASN 67.A O no hydrogen 3.180 N/A GLY 72.A N SER 68.A O no hydrogen 2.706 N/A VAL 73.A N MET 69.A O no hydrogen 3.271 N/A THR 74.A N VAL 70.A O no hydrogen 3.160 N/A THR 74.A OG1 VAL 70.A O no hydrogen 2.972 N/A GLU 75.A N ILE 71.A O no hydrogen 2.972 N/A GLY 76.A N ILE 71.A O no hydrogen 2.678 N/A PHE 77.A N GLY 129.A O no hydrogen 2.757 N/A LYS 79.A N LEU 127.A O no hydrogen 3.090 N/A LEU 81.A N ILE 125.A O no hydrogen 2.876 N/A GLN 82.A N ARG 157.A O no hydrogen 2.956 N/A LEU 83.A N THR 123.A O no hydrogen 3.095 N/A VAL 84.A N GLY 155.A O no hydrogen 3.040 N/A TYR 88.A N GLY 85.A O no hydrogen 3.228 N/A ARG 89.A N SER 100.A O no hydrogen 3.128 N/A ALA 91.A N ASN 98.A O no hydrogen 3.038 N/A LYS 93.A N VAL 96.A O no hydrogen 3.035 N/A ILE 97.A N HIS 109.A O no hydrogen 2.997 N/A ASN 98.A N ALA 91.A O no hydrogen 2.696 N/A LEU 99.A N VAL 107.A O no hydrogen 2.783 N/A SER 100.A N ARG 89.A O no hydrogen 3.118 N/A VAL 107.A N LEU 99.A O no hydrogen 3.354 N/A HIS 109.A N ILE 97.A O no hydrogen 2.829 N/A LEU 111.A N ASN 95.A O no hydrogen 2.794 N/A THR 116.A N LYS 128.A O no hydrogen 3.107 N/A GLU 118.A N VAL 126.A O no hydrogen 3.170 N/A CYS 119.A SG GLU 124.A O no hydrogen 3.297 N/A ILE 125.A N LEU 81.A O no hydrogen 2.810 N/A VAL 126.A N GLU 118.A O no hydrogen 2.835 N/A LEU 127.A N LYS 79.A O no hydrogen 3.108 N/A LYS 128.A N THR 116.A O no hydrogen 3.026 N/A LYS 128.A NZ THR 78.A OG1 no hydrogen 3.248 N/A GLY 129.A N PHE 77.A O no hydrogen 3.187 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 3.350 N/A VAL 134.A N ASP 131.A O no hydrogen 3.241 N/A ILE 135.A N ASP 131.A O no hydrogen 3.091 N/A GLY 136.A N LYS 132.A O no hydrogen 3.228 N/A GLN 137.A N GLN 133.A O no hydrogen 3.093 N/A VAL 138.A N VAL 134.A O no hydrogen 2.962 N/A ALA 139.A N ILE 135.A O no hydrogen 2.908 N/A ALA 140.A N GLY 136.A O no hydrogen 3.037 N/A ASP 141.A N GLN 137.A O no hydrogen 2.949 N/A LEU 142.A N VAL 138.A O no hydrogen 2.988 N/A ARG 143.A N ALA 139.A O no hydrogen 2.951 N/A ALA 144.A N ALA 140.A O no hydrogen 2.872 N/A TYR 145.A N LEU 142.A O no hydrogen 3.360 N/A ARG 146.A NE LEU 101.A O no hydrogen 2.917 N/A ARG 146.A NH2 LEU 101.A O no hydrogen 2.736 N/A GLU 149.A N LYS 154.A O no hydrogen 3.086 N/A GLY 153.A N GLU 149.A O no hydrogen 3.157 N/A GLY 155.A N VAL 84.A O no hydrogen 2.799 N/A VAL 156.A N ARG 146.A O no hydrogen 2.744 N/A ARG 157.A N GLN 82.A O no hydrogen 3.075 N/A ARG 157.A NH1 GLY 153.A O no hydrogen 2.868 N/A ALA 159.A N LYS 80.A O no hydrogen 2.874 N/A GLU 161.A N TYR 158.A O no hydrogen 3.184 N/A LYS 166.A N PRO 150.A O no hydrogen 2.758 N/A