Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv8_CQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ALA 13.A O no hydrogen 2.926 N/A ASN 5.A ND2 GLY 10.A O no hydrogen 3.089 N/A CYS 6.A N ARG 11.A O no hydrogen 2.934 N/A CYS 6.A SG ARG 30.A O no hydrogen 4.011 N/A PHE 7.A N ARG 30.A O no hydrogen 2.694 N/A ALA 13.A N GLU 4.A O no hydrogen 2.865 N/A SER 16.A OG PRO 15.A O no hydrogen 2.506 N/A LYS 17.A N TRP 14.A O no hydrogen 3.205 N/A ILE 19.A N PHE 31.A O no hydrogen 2.911 N/A PHE 21.A N PHE 29.A O no hydrogen 2.870 N/A ARG 23.A N LYS 27.A O no hydrogen 2.931 N/A PHE 29.A N PHE 21.A O no hydrogen 2.899 N/A ARG 30.A NE LYS 17.A O no hydrogen 3.243 N/A ARG 30.A NH2 TRP 14.A O no hydrogen 2.632 N/A ARG 30.A NH2 LYS 17.A O no hydrogen 2.677 N/A PHE 31.A N ILE 19.A O no hydrogen 2.903 N/A HIS 37.A N ARG 33.A O no hydrogen 3.002 N/A LYS 38.A N SER 34.A O no hydrogen 2.821 N/A ASN 39.A N LYS 35.A O no hydrogen 2.978 N/A PHE 40.A N CYS 36.A O no hydrogen 2.927 N/A LYS 41.A N HIS 37.A O no hydrogen 2.919 N/A MET 42.A N LYS 38.A O no hydrogen 2.890 N/A LYS 43.A N PHE 40.A O no hydrogen 2.936 N/A ARG 44.A N ASN 39.A O no hydrogen 3.000 N/A ARG 47.A N ASN 45.A OD1 no hydrogen 2.991 N/A LYS 48.A N ASN 45.A O no hydrogen 3.212 N/A LEU 49.A N ASN 45.A O no hydrogen 3.396 N/A THR 52.A N LEU 49.A O no hydrogen 3.259 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.333 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.619 N/A LYS 53.A N CYS 9.A O no hydrogen 3.364 N/A LYS 53.A NZ GLU 62.A OE2 no hydrogen 2.690 N/A TYR 55.A N THR 52.A OG1 no hydrogen 3.319 N/A ARG 56.A N THR 52.A O no hydrogen 3.010 N/A ARG 56.A NH1 LYS 61.A O no hydrogen 3.264 N/A LYS 57.A N LYS 53.A O no hydrogen 2.870 N/A ASN 58.A N ALA 54.A O no hydrogen 2.920 N/A ALA 59.A N TYR 55.A O no hydrogen 2.878 N/A GLY 60.A N LYS 57.A O no hydrogen 3.310 N/A LYS 61.A N ARG 56.A O no hydrogen 2.765 N/A THR 68.A N ASP 66.A OD2 no hydrogen 2.577 N/A THR 68.A OG1 ASP 66.A OD2 no hydrogen 2.637 N/A GLN 70.A N SER 67.A O no hydrogen 3.350 N/A TRP 86.A N ASN 82.A O no hydrogen 2.956 N/A GLN 87.A N ARG 83.A O no hydrogen 2.927 N/A LYS 88.A N GLU 84.A O no hydrogen 2.938 N/A THR 89.A N LEU 85.A O no hydrogen 2.858 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.276 N/A LEU 90.A N TRP 86.A O no hydrogen 2.998 N/A ALA 92.A N LYS 88.A O no hydrogen 2.959 N/A MET 93.A N THR 89.A O no hydrogen 2.824 N/A GLU 94.A N LEU 90.A O no hydrogen 3.018 N/A ARG 95.A N LYS 91.A O no hydrogen 2.977 N/A ILE 96.A N ALA 92.A O no hydrogen 2.887 N/A SER 97.A N MET 93.A O no hydrogen 2.958 N/A SER 97.A OG MET 93.A O no hydrogen 3.447 N/A SER 97.A OG GLU 94.A O no hydrogen 2.366 N/A GLU 98.A N GLU 94.A O no hydrogen 3.031 N/A ILE 99.A N ARG 95.A O no hydrogen 2.974 N/A ARG 100.A N ILE 96.A O no hydrogen 2.863 N/A ALA 101.A N SER 97.A O no hydrogen 2.965 N/A ARG 102.A N GLU 98.A O no hydrogen 3.036 N/A ARG 103.A N ILE 99.A O no hydrogen 2.956 N/A GLU 104.A N ARG 100.A O no hydrogen 2.902 N/A ARG 105.A N ALA 101.A O no hydrogen 2.997 N/A VAL 106.A N ARG 102.A O no hydrogen 3.028 N/A PHE 107.A N ARG 103.A O no hydrogen 2.903 N/A TYR 108.A N GLU 104.A O no hydrogen 2.933 N/A LYS 109.A N ARG 105.A O no hydrogen 2.964 N/A LYS 110.A N VAL 106.A O no hydrogen 2.907 N/A ARG 111.A N PHE 107.A O no hydrogen 2.961 N/A MET 112.A N TYR 108.A O no hydrogen 2.929 N/A ARG 118.A N GLY 114.A O no hydrogen 2.966 N/A ARG 118.A NE GLY 114.A O no hydrogen 3.314 N/A GLU 119.A N LYS 115.A O no hydrogen 2.895 N/A VAL 120.A N ARG 116.A O no hydrogen 2.936 N/A ALA 121.A N ALA 117.A O no hydrogen 2.953 N/A ALA 122.A N ARG 118.A O no hydrogen 2.960 N/A ALA 123.A N GLU 119.A O no hydrogen 2.867 N/A ARG 124.A N VAL 120.A O no hydrogen 2.903 N/A LYS 125.A N ALA 121.A O no hydrogen 2.983 N/A LEU 126.A N ALA 122.A O no hydrogen 2.917 N/A VAL 127.A N ALA 123.A O no hydrogen 2.901 N/A ALA 128.A N ARG 124.A O no hydrogen 2.916 N/A GLU 129.A N LYS 125.A O no hydrogen 2.932 N/A ASN 130.A N LEU 126.A O no hydrogen 2.911 N/A LEU 134.A N GLU 131.A O no hydrogen 3.486 N/A SER 140.A OG GLU 141.A OE1 no hydrogen 2.622 N/A LYS 142.A N ARG 138.A O no hydrogen 2.905 N/A ARG 143.A N GLY 139.A O no hydrogen 2.923 N/A ARG 144.A N SER 140.A O no hydrogen 2.911 N/A LEU 145.A N GLU 141.A O no hydrogen 2.847 N/A ALA 146.A N LYS 142.A O no hydrogen 2.941 N/A GLU 147.A N ARG 143.A O no hydrogen 2.916 N/A LEU 148.A N ARG 144.A O no hydrogen 2.889 N/A ALA 149.A N LEU 145.A O no hydrogen 2.860 N/A ALA 150.A N ALA 146.A O no hydrogen 2.929 N/A GLU 151.A N GLU 147.A O no hydrogen 2.913 N/A ARG 152.A N LEU 148.A O no hydrogen 2.895 N/A GLY 153.A N ALA 149.A O no hydrogen 2.885 N/A LEU 159.A N ASP 155.A O no hydrogen 2.922 N/A GLU 160.A N VAL 156.A O no hydrogen 2.871 N/A ARG 161.A N GLU 157.A O no hydrogen 3.065 N/A GLU 162.A N GLU 158.A O no hydrogen 3.035 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 3.035 N/A GLU 163.A N LEU 159.A O no hydrogen 2.931 N/A LEU 164.A N GLU 160.A O no hydrogen 2.884 N/A ALA 165.A N ARG 161.A O no hydrogen 2.952 N/A LYS 166.A N GLU 162.A O no hydrogen 2.880 N/A LEU 167.A N GLU 163.A O no hydrogen 2.930 N/A ALA 168.A N LEU 164.A O no hydrogen 2.909 N/A SER 169.A N ALA 165.A O no hydrogen 2.905 N/A SER 169.A OG ALA 165.A O no hydrogen 3.530 N/A SER 169.A OG LYS 166.A O no hydrogen 2.585 N/A LYS 170.A N LYS 166.A O no hydrogen 2.903 N/A SER 173.A OG LYS 174.A O no hydrogen 3.552 N/A