Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bg8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 3.A OE1 no hydrogen 2.946 N/A GLN 3.A N SER 25.A O no hydrogen 2.903 N/A GLU 5.A N LYS 23.A O no hydrogen 2.901 N/A SER 7.A N SER 21.A O no hydrogen 3.194 N/A GLU 10.A N MET 118.A O no hydrogen 2.923 N/A LYS 12.A N THR 120.A O no hydrogen 2.917 N/A LYS 12.A NZ GLU 10.A OE1 no hydrogen 2.673 N/A GLY 15.A N LEU 86.A O no hydrogen 3.032 N/A THR 16.A N LYS 13.A O no hydrogen 3.329 N/A THR 16.A OG1 LYS 13.A O no hydrogen 2.510 N/A VAL 18.A N LEU 83.A O no hydrogen 2.900 N/A VAL 20.A N MET 81.A O no hydrogen 2.867 N/A CYS 22.A N ALA 79.A O no hydrogen 2.950 N/A LYS 23.A N GLU 5.A O no hydrogen 2.844 N/A ALA 24.A N SER 77.A O no hydrogen 3.411 N/A SER 25.A N GLN 3.A O no hydrogen 2.958 N/A THR 28.A N CYS 101.A O no hydrogen 3.402 N/A SER 31.A N THR 28.A O no hydrogen 3.269 N/A VAL 34.A N ILE 51.A O no hydrogen 2.925 N/A GLN 35.A N ALA 97.A O no hydrogen 2.939 N/A TRP 36.A N GLY 49.A O no hydrogen 2.964 N/A VAL 37.A N TYR 95.A O no hydrogen 2.820 N/A ARG 38.A N GLU 46.A O no hydrogen 3.016 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.875 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 2.860 N/A ARG 38.A NH2 TYR 94.A OH no hydrogen 2.494 N/A GLN 39.A N VAL 93.A O no hydrogen 2.884 N/A GLN 39.A NE2 ARG 44.A O no hydrogen 3.405 N/A GLN 43.A N ALA 40.A O no hydrogen 3.022 N/A GLN 43.A NE2 ARG 41.A O no hydrogen 2.946 N/A GLU 46.A N ARG 38.A O no hydrogen 2.915 N/A MET 48.A N TRP 36.A O no hydrogen 3.431 N/A TRP 50.A N ASN 59.A O no hydrogen 2.964 N/A ILE 51.A N VAL 34.A O no hydrogen 2.903 N/A VAL 52.A N ASN 57.A O no hydrogen 3.293 N/A VAL 53.A N ALA 32.A O no hydrogen 3.329 N/A GLY 56.A N VAL 52.A O no hydrogen 2.780 N/A ASN 59.A N TRP 50.A O no hydrogen 2.922 N/A ALA 61.A N MET 48.A O no hydrogen 3.059 N/A PHE 64.A N ALA 61.A O no hydrogen 3.280 N/A GLN 65.A N GLN 62.A O no hydrogen 3.289 N/A ARG 67.A NE SER 84.A O no hydrogen 2.912 N/A ARG 67.A NH1 SER 84.A O no hydrogen 3.110 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.732 N/A THR 69.A N GLU 82.A O no hydrogen 2.899 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.075 N/A THR 71.A N TYR 80.A O no hydrogen 2.925 N/A ARG 72.A NE VAL 53.A O no hydrogen 2.428 N/A ASP 73.A N ILE 78.A O no hydrogen 2.933 N/A SER 77.A N MET 74.A O no hydrogen 3.190 N/A SER 77.A OG MET 74.A O no hydrogen 3.243 N/A ILE 78.A N ASP 73.A O no hydrogen 3.024 N/A ALA 79.A N CYS 22.A O no hydrogen 2.878 N/A TYR 80.A N THR 71.A O no hydrogen 2.880 N/A MET 81.A N VAL 20.A O no hydrogen 2.948 N/A GLU 82.A N THR 69.A O no hydrogen 2.907 N/A LEU 83.A N VAL 18.A O no hydrogen 2.908 N/A SER 84.A N ARG 67.A O no hydrogen 3.158 N/A LEU 86.A N THR 16.A O no hydrogen 2.942 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.826 N/A ASP 90.A N ARG 87.A O no hydrogen 2.968 N/A ALA 92.A N VAL 119.A O no hydrogen 2.926 N/A VAL 93.A N GLN 39.A O no hydrogen 2.895 N/A TYR 94.A N THR 117.A O no hydrogen 2.848 N/A TYR 95.A N VAL 37.A O no hydrogen 2.857 N/A ALA 97.A N GLN 35.A O no hydrogen 2.809 N/A ALA 98.A N ILE 112.A O no hydrogen 3.182 N/A ASN 102.A N SER 105.A O no hydrogen 3.219 N/A ASN 102.A ND2 THR 104.A OG1 no hydrogen 2.666 N/A THR 104.A OG1 ASN 102.A OD1 no hydrogen 2.862 N/A THR 104.A OG1 SER 105.A OG no hydrogen 3.236 N/A SER 105.A N ASN 102.A OD1 no hydrogen 2.688 N/A SER 105.A OG THR 104.A OG1 no hydrogen 3.236 N/A THR 117.A N TYR 94.A O no hydrogen 2.957 N/A THR 117.A OG1 GLY 8.A O no hydrogen 2.317 N/A VAL 119.A N ALA 92.A O no hydrogen 2.902 N/A THR 120.A N GLU 10.A O no hydrogen 2.881 N/A VAL 121.A N THR 91.A OG1 no hydrogen 3.203 N/A SER 122.A N LYS 12.A O no hydrogen 3.097 N/A SER 122.A OG LYS 12.A O no hydrogen 3.551 N/A