Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bzf_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 84.B N ARG 80.B O no hydrogen 2.948 N/A THR 84.B OG1 ARG 80.B O no hydrogen 2.738 N/A THR 84.B OG1 ALA 81.B O no hydrogen 2.630 N/A SER 85.B N ALA 81.B O no hydrogen 2.909 N/A SER 85.B OG ALA 81.B O no hydrogen 3.170 N/A SER 85.B OG LYS 82.B O no hydrogen 2.685 N/A ALA 86.B N LYS 82.B O no hydrogen 2.894 N/A MET 87.B N VAL 83.B O no hydrogen 2.949 N/A GLN 88.B N THR 84.B O no hydrogen 2.913 N/A THR 89.B N SER 85.B O no hydrogen 2.876 N/A THR 89.B OG1 SER 85.B O no hydrogen 3.165 N/A THR 89.B OG1 ALA 86.B O no hydrogen 3.328 N/A MET 90.B N ALA 86.B O no hydrogen 2.919 N/A LEU 91.B N MET 87.B O no hydrogen 2.937 N/A PHE 92.B N GLN 88.B O no hydrogen 2.928 N/A THR 93.B N THR 89.B O no hydrogen 2.848 N/A THR 93.B N MET 90.B O no hydrogen 3.283 N/A THR 93.B OG1 THR 89.B O no hydrogen 2.618 N/A MET 94.B N MET 90.B O no hydrogen 2.960 N/A ARG 96.B N THR 93.B O no hydrogen 3.111 N/A LEU 98.B N LEU 95.B O no hydrogen 3.101 N/A ASP 99.B N LEU 95.B O no hydrogen 2.941 N/A ASN 105.B N ASP 101.B O no hydrogen 2.880 N/A ILE 106.B N ALA 102.B O no hydrogen 2.935 N/A ILE 107.B N LEU 103.B O no hydrogen 2.943 N/A ASN 108.B N ASN 104.B O no hydrogen 2.903 N/A ASN 109.B ND2 ASN 105.B OD1 no hydrogen 3.542 N/A ALA 110.B N ILE 107.B O no hydrogen 3.400 N/A ILE 120.B N LEU 117.B O no hydrogen 2.949 N/A THR 123.B N ILE 120.B O no hydrogen 3.387 N/A THR 123.B OG1 ILE 119.B O no hydrogen 2.593 N/A THR 124.B N ILE 120.B O no hydrogen 2.915 N/A THR 124.B OG1 ILE 120.B O no hydrogen 2.990 N/A ALA 125.B N PRO 121.B O no hydrogen 2.911 N/A LEU 128.B N ALA 188.B O no hydrogen 2.921 N/A VAL 130.B N VAL 186.B O no hydrogen 2.995 N/A ILE 132.B N LEU 184.B O no hydrogen 3.174 N/A ASN 136.B N ASP 134.B OD1 no hydrogen 2.562 N/A THR 137.B N ASP 134.B OD1 no hydrogen 3.434 N/A LYS 139.B N TYR 135.B O no hydrogen 2.904 N/A LYS 139.B NZ ASP 143.B OD1 no hydrogen 3.364 N/A LYS 139.B NZ ASP 143.B OD2 no hydrogen 3.288 N/A THR 141.B N TYR 138.B O no hydrogen 3.164 N/A THR 141.B OG1 THR 137.B O no hydrogen 2.697 N/A CYS 142.B N TYR 138.B O no hydrogen 2.912 N/A GLY 144.B N ASP 143.B OD1 no hydrogen 3.021 N/A PHE 147.B N TRP 154.B O no hydrogen 3.295 N/A TRP 154.B N PHE 147.B O no hydrogen 3.005 N/A TRP 154.B NE1 TYR 149.B O no hydrogen 2.358 N/A GLU 155.B N LEU 189.B O no hydrogen 3.295 N/A ILE 156.B N THR 145.B O no hydrogen 3.114 N/A GLN 157.B N THR 187.B O no hydrogen 3.004 N/A VAL 160.B N ILE 185.B O no hydrogen 3.208 N/A ASP 161.B N LYS 165.B O no hydrogen 3.180 N/A SER 164.B N ASP 161.B O no hydrogen 3.038 N/A SER 164.B OG ASP 163.B O no hydrogen 2.418 N/A LYS 165.B N ASP 161.B OD1 no hydrogen 3.089 N/A VAL 167.B N VAL 159.B O no hydrogen 2.878 N/A GLU 171.B N GLN 168.B O no hydrogen 3.292 N/A SER 173.B OG ASP 175.B OD1 no hydrogen 2.334 N/A ASN 176.B N SER 173.B OG no hydrogen 3.224 N/A ASN 176.B ND2 GLU 171.B O no hydrogen 3.519 N/A SER 177.B OG MET 174.B O no hydrogen 2.686 N/A ASN 179.B N ASN 176.B O no hydrogen 2.889 N/A ASN 179.B ND2 ASN 176.B OD1 no hydrogen 2.624 N/A LEU 184.B N ILE 132.B O no hydrogen 2.820 N/A ILE 185.B N VAL 160.B O no hydrogen 2.518 N/A VAL 186.B N VAL 130.B O no hydrogen 3.022 N/A ALA 188.B N LEU 128.B O no hydrogen 3.008 N/A LEU 189.B N GLU 155.B O no hydrogen 3.099 N/A ARG 190.B NE ALA 125.B O no hydrogen 3.046 N/A ARG 190.B NH2 ALA 125.B O no hydrogen 2.796 N/A ALA 191.B N LEU 153.B O no hydrogen 2.903 N/A