Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afo_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.828 N/A LYS 5.A N VAL 29.A O no hydrogen 2.875 N/A LYS 5.A NZ GLU 107.A OE2 no hydrogen 2.762 N/A ILE 7.A N LEU 27.A O no hydrogen 2.890 N/A ALA 8.A N LEU 27.A O no hydrogen 3.372 N/A ASN 10.A N THR 25.A O no hydrogen 2.896 N/A VAL 12.A N SER 23.A O no hydrogen 2.857 N/A SER 13.A OG ILE 21.A O no hydrogen 2.643 N/A VAL 16.A N GLY 19.A O no hydrogen 2.935 N/A GLY 19.A N VAL 16.A O no hydrogen 2.920 N/A SER 23.A N VAL 12.A O no hydrogen 3.053 N/A SER 23.A OG PHE 24.A O no hydrogen 3.498 N/A SER 23.A OG ALA 44.A O no hydrogen 3.452 N/A PHE 24.A N ALA 44.A O no hydrogen 3.203 N/A THR 25.A N ASN 10.A O no hydrogen 2.850 N/A THR 25.A OG1 GLY 42.A O no hydrogen 3.359 N/A ALA 26.A N GLY 42.A O no hydrogen 3.377 N/A LEU 27.A N ALA 8.A O no hydrogen 2.897 N/A THR 28.A N GLY 40.A O no hydrogen 3.253 N/A VAL 29.A N LYS 5.A O no hydrogen 2.954 N/A VAL 30.A N GLY 38.A O no hydrogen 2.901 N/A GLY 31.A N GLN 3.A O no hydrogen 2.845 N/A ASP 32.A N ARG 36.A O no hydrogen 2.934 N/A GLY 33.A N VAL 108.A O no hydrogen 2.807 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.723 N/A GLY 35.A N ALA 109.A O no hydrogen 2.842 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.847 N/A ARG 36.A NH1 ASN 64.A OD1 no hydrogen 2.823 N/A VAL 37.A N ILE 63.A O no hydrogen 3.012 N/A GLY 38.A N VAL 30.A O no hydrogen 2.819 N/A GLY 40.A N THR 28.A O no hydrogen 2.903 N/A LYS 43.A NZ TYR 41.A OH no hydrogen 3.013 N/A ALA 44.A N PHE 24.A O no hydrogen 2.835 N/A ARG 45.A NH1 PHE 22.A O no hydrogen 2.837 N/A ARG 45.A NH2 PHE 22.A O no hydrogen 2.961 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.759 N/A ALA 50.A N GLU 46.A O no hydrogen 2.949 N/A ILE 51.A N VAL 47.A O no hydrogen 2.953 N/A GLN 52.A N PRO 48.A O no hydrogen 2.933 N/A LYS 53.A N ALA 49.A O no hydrogen 2.796 N/A ALA 54.A N ALA 50.A O no hydrogen 2.926 N/A MET 55.A N ILE 51.A O no hydrogen 2.811 N/A GLU 56.A N GLN 52.A O no hydrogen 2.999 N/A LYS 57.A N LYS 53.A O no hydrogen 2.993 N/A ALA 58.A N ALA 54.A O no hydrogen 2.911 N/A ARG 59.A N GLU 56.A O no hydrogen 3.051 N/A ARG 59.A NE MET 55.A O no hydrogen 2.845 N/A ARG 59.A NH1 GLU 4.A OE1 no hydrogen 2.944 N/A ARG 59.A NH2 GLU 4.A OE1 no hydrogen 2.741 N/A ARG 59.A NH2 MET 55.A O no hydrogen 3.005 N/A ARG 60.A N GLU 56.A O no hydrogen 3.184 N/A ARG 60.A NE GLU 56.A OE2 no hydrogen 2.783 N/A ARG 60.A NH2 GLU 56.A OE2 no hydrogen 2.868 N/A ASN 61.A ND2 LYS 57.A O no hydrogen 2.886 N/A ILE 63.A N VAL 37.A O no hydrogen 2.737 N/A VAL 65.A N GLY 35.A O no hydrogen 2.924 N/A LEU 67.A N VAL 65.A O no hydrogen 2.922 N/A ASN 68.A N THR 71.A O no hydrogen 2.825 N/A ASN 68.A ND2 LEU 72.A O no hydrogen 2.937 N/A ASN 69.A N LEU 67.A O no hydrogen 3.018 N/A THR 71.A N ASN 68.A O no hydrogen 2.985 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.605 N/A LEU 72.A N THR 71.A OG1 no hydrogen 2.863 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 2.816 N/A GLY 78.A N VAL 85.A O no hydrogen 2.905 N/A HIS 80.A N SER 83.A O no hydrogen 2.810 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 2.952 N/A SER 83.A N HIS 80.A O no hydrogen 3.050 N/A SER 83.A OG SER 121.A O no hydrogen 2.580 N/A ARG 84.A N TYR 119.A O no hydrogen 3.039 N/A VAL 85.A N GLY 78.A O no hydrogen 2.859 N/A PHE 86.A N LYS 117.A O no hydrogen 3.239 N/A MET 87.A N VAL 76.A O no hydrogen 2.948 N/A GLN 88.A N LEU 115.A O no hydrogen 2.778 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.273 N/A ALA 90.A N ASN 113.A O no hydrogen 3.252 N/A THR 94.A N SER 91.A O no hydrogen 3.179 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.607 N/A THR 94.A OG1 ASN 113.A OD1 no hydrogen 3.278 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 3.059 N/A ILE 97.A N VAL 114.A O no hydrogen 2.859 N/A MET 102.A N GLY 99.A O no hydrogen 2.848 N/A ARG 103.A N GLY 99.A O no hydrogen 3.085 N/A ARG 103.A NH1 ALA 98.A O no hydrogen 2.773 N/A LEU 106.A N MET 102.A O no hydrogen 3.298 N/A GLU 107.A N ARG 103.A O no hydrogen 2.932 N/A VAL 108.A N ALA 104.A O no hydrogen 3.089 N/A ALA 109.A N VAL 105.A O no hydrogen 2.878 N/A GLY 110.A N LEU 106.A O no hydrogen 2.924 N/A VAL 111.A N LEU 106.A O no hydrogen 3.045 N/A HIS 112.A N GLY 70.A O no hydrogen 2.788 N/A ASN 113.A N GLY 70.A O no hydrogen 2.955 N/A VAL 114.A N GLY 95.A O no hydrogen 2.960 N/A LEU 115.A N GLN 88.A O no hydrogen 2.979 N/A ALA 116.A N ILE 97.A O no hydrogen 2.929 N/A LYS 117.A N PHE 86.A O no hydrogen 2.974 N/A LYS 117.A NZ ALA 118.A O no hydrogen 2.841 N/A TYR 119.A N ARG 84.A O no hydrogen 2.903 N/A ASN 123.A N SER 121.A OG no hydrogen 3.189 N/A ASN 126.A ND2 HIS 80.A ND1 no hydrogen 3.694 N/A ASN 126.A ND2 THR 81.A OG1 no hydrogen 3.276 N/A VAL 127.A N ASN 123.A O no hydrogen 2.988 N/A VAL 128.A N PRO 124.A O no hydrogen 2.981 N/A ARG 129.A N ILE 125.A O no hydrogen 2.987 N/A ARG 129.A NE HIS 80.A NE2 no hydrogen 3.181 N/A ARG 129.A NH2 HIS 80.A NE2 no hydrogen 3.133 N/A ALA 130.A N ASN 126.A O no hydrogen 2.862 N/A THR 131.A N VAL 127.A O no hydrogen 2.863 N/A ILE 132.A N VAL 128.A O no hydrogen 2.984 N/A ASP 133.A N ARG 129.A O no hydrogen 3.386 N/A GLY 134.A N ALA 130.A O no hydrogen 2.982 N/A LEU 135.A N THR 131.A O no hydrogen 2.928 N/A GLU 136.A N ILE 132.A O no hydrogen 2.946 N/A ASN 137.A N ASP 133.A O no hydrogen 3.030 N/A ASN 137.A N GLY 134.A O no hydrogen 3.139 N/A MET 138.A N LEU 135.A O no hydrogen 3.150 N/A MET 143.A N SER 140.A OG no hydrogen 2.919 N/A VAL 144.A N SER 140.A O no hydrogen 3.111 N/A ALA 145.A N PRO 141.A O no hydrogen 2.826 N/A ALA 146.A N GLU 142.A O no hydrogen 2.866 N/A LYS 147.A N MET 143.A O no hydrogen 2.891 N/A ARG 148.A N VAL 144.A O no hydrogen 2.848 N/A SER 151.A N ARG 148.A O no hydrogen 2.921 N/A SER 151.A OG ARG 148.A O no hydrogen 2.767 N/A GLU 153.A N GLY 149.A O no hydrogen 3.400 N/A GLU 154.A N LYS 150.A O no hydrogen 3.110 N/A ILE 155.A N SER 151.A O no hydrogen 2.890 N/A