Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wal_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLY 5.A O no hydrogen 2.746 N/A GLY 5.A N ASP 3.A OD1 no hydrogen 3.382 N/A ARG 8.A NH1 SER 33.A O no hydrogen 3.281 N/A LYS 13.A NZ THR 12.A OG1 no hydrogen 3.071 N/A TYR 14.A N THR 11.A O no hydrogen 2.802 N/A ARG 15.A N THR 11.A O no hydrogen 3.062 N/A ASN 16.A N THR 12.A O no hydrogen 2.876 N/A LYS 20.A N GLU 32.A OE2 no hydrogen 3.377 N/A LYS 20.A NZ SER 18.A O no hydrogen 3.184 N/A MET 22.A N LEU 30.A O no hydrogen 3.147 N/A VAL 23.A N ARG 59.A O no hydrogen 2.974 N/A ASN 24.A ND2 MET 22.A O no hydrogen 2.827 N/A GLY 27.A N ASN 24.A O no hydrogen 2.832 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.465 N/A CYS 34.A N CYS 31.A O no hydrogen 2.611 N/A VAL 35.A N CYS 31.A O no hydrogen 2.734 N/A ASP 36.A N GLU 32.A O no hydrogen 2.989 N/A LEU 38.A N CYS 34.A O no hydrogen 2.886 N/A PHE 39.A N VAL 35.A O no hydrogen 2.849 N/A VAL 40.A N ASP 36.A O no hydrogen 2.971 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 2.583 N/A ALA 43.A N LEU 38.A O no hydrogen 3.113 N/A ASN 45.A ND2 GLY 50.A O no hydrogen 3.675 N/A CYS 46.A N THR 51.A O no hydrogen 3.301 N/A CYS 49.A SG HIS 28.A NE2 no hydrogen 3.772 N/A GLY 50.A N CYS 46.A O no hydrogen 2.652 N/A ARG 54.A N ASN 57.A OD1 no hydrogen 3.272 N/A SER 56.A OG LYS 55.A O no hydrogen 2.550 N/A GLN 61.A N LEU 21.A O no hydrogen 2.950 N/A GLN 61.A NE2 ASP 69.A O no hydrogen 2.938 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.738 N/A THR 67.A N ASP 65.A OD1 no hydrogen 3.207 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.552 N/A ASP 69.A N ASP 65.A O no hydrogen 2.928 N/A LYS 70.A N PRO 66.A O no hydrogen 2.949 N/A LYS 70.A NZ GLY 27.A O no hydrogen 3.407 N/A GLU 71.A N THR 67.A O no hydrogen 2.882 N/A VAL 72.A N VAL 68.A O no hydrogen 2.831 N/A GLU 73.A N ASP 69.A O no hydrogen 2.981 N/A ILE 74.A N LYS 70.A O no hydrogen 2.912 N/A ARG 75.A N GLU 71.A O no hydrogen 2.865 N/A LYS 76.A N VAL 72.A O no hydrogen 2.853 N/A LYS 77.A N GLU 73.A O no hydrogen 3.001 N/A VAL 78.A N ILE 74.A O no hydrogen 2.866 N/A LEU 79.A N ARG 75.A O no hydrogen 2.882 N/A LYS 80.A N LYS 77.A O no hydrogen 3.327 N/A ILE 81.A N VAL 78.A O no hydrogen 2.607 N/A ARG 85.A NH1 ASN 136.A O no hydrogen 2.604 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.863 N/A ASP 88.A N ARG 85.A O no hydrogen 3.302 N/A PHE 89.A N GLU 86.A O no hydrogen 3.074 N/A TYR 95.A N LEU 92.A O no hydrogen 3.368 N/A ASN 96.A N ARG 93.A O no hydrogen 3.204 N/A ASP 97.A N ARG 93.A O no hydrogen 2.953 N/A GLU 100.A N ASN 96.A O no hydrogen 2.906 N/A GLU 101.A N ASP 97.A O no hydrogen 2.965 N/A VAL 102.A N PHE 98.A O no hydrogen 2.859 N/A GLU 103.A N LEU 99.A O no hydrogen 2.941 N/A GLU 104.A N GLU 100.A O no hydrogen 2.904 N/A ILE 105.A N GLU 101.A O no hydrogen 2.880 N/A VAL 106.A N VAL 102.A O no hydrogen 2.918 N/A PHE 107.A N GLU 103.A O no hydrogen 2.937 N/A ASN 108.A N GLU 104.A O no hydrogen 2.854 N/A ASN 108.A ND2 ASP 116.A OD2 no hydrogen 3.447 N/A LEU 109.A N ILE 105.A O no hydrogen 2.878 N/A THR 110.A N VAL 106.A O no hydrogen 2.954 N/A THR 110.A OG1 PHE 107.A O no hydrogen 2.423 N/A THR 110.A OG1 ASN 111.A OD1 no hydrogen 3.099 N/A ASN 112.A ND2 ASN 108.A OD1 no hydrogen 3.568 N/A ASN 117.A N ASP 116.A OD1 no hydrogen 2.511 N/A THR 118.A N ASP 114.A O no hydrogen 2.857 N/A THR 118.A OG1 ASP 114.A O no hydrogen 2.896 N/A THR 118.A OG1 LEU 115.A O no hydrogen 2.463 N/A LYS 119.A N LEU 115.A O no hydrogen 2.956 N/A LYS 120.A N ASP 116.A O no hydrogen 2.914 N/A LYS 121.A N ASN 117.A O no hydrogen 2.822 N/A MET 122.A N THR 118.A O no hydrogen 2.892 N/A GLU 123.A N LYS 119.A O no hydrogen 3.018 N/A ILE 124.A N LYS 120.A O no hydrogen 2.896 N/A TYR 125.A N LYS 121.A O no hydrogen 2.782 N/A GLN 126.A N MET 122.A O no hydrogen 3.004 N/A LYS 127.A N GLU 123.A O no hydrogen 3.204 N/A GLU 128.A N ILE 124.A O no hydrogen 3.066 N/A ASN 129.A N TYR 125.A O no hydrogen 3.010 N/A ASN 129.A ND2 TYR 125.A O no hydrogen 3.136 N/A LYS 130.A NZ GLN 126.A O no hydrogen 3.283 N/A ASP 131.A N GLU 128.A O no hydrogen 3.187 N/A VAL 132.A N GLU 128.A O no hydrogen 2.825 N/A ILE 133.A N GLU 128.A O no hydrogen 3.335 N/A ASN 136.A N VAL 132.A O no hydrogen 2.916 N/A LYS 137.A N ILE 133.A O no hydrogen 2.928 N/A LEU 138.A N GLN 134.A O no hydrogen 2.995 N/A LYS 139.A N LYS 135.A O no hydrogen 2.997 N/A LEU 140.A N ASN 136.A O no hydrogen 2.898 N/A THR 141.A N LYS 137.A O no hydrogen 3.005 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.735 N/A ARG 142.A N LEU 138.A O no hydrogen 2.952 N/A GLU 143.A N LYS 139.A O no hydrogen 2.975 N/A GLN 144.A N LEU 140.A O no hydrogen 2.954 N/A GLU 145.A N THR 141.A O no hydrogen 2.992 N/A GLU 146.A N ARG 142.A O no hydrogen 2.961 N/A LEU 147.A N GLU 143.A O no hydrogen 2.941 N/A GLU 148.A N GLN 144.A O no hydrogen 3.054 N/A GLU 149.A N GLU 145.A O no hydrogen 2.955 N/A ALA 150.A N GLU 146.A O no hydrogen 2.886 N/A LEU 151.A N LEU 147.A O no hydrogen 2.997 N/A GLU 152.A N GLU 148.A O no hydrogen 3.053 N/A VAL 153.A N GLU 149.A O no hydrogen 2.928 N/A GLU 154.A N ALA 150.A O no hydrogen 2.949 N/A ARG 155.A N LEU 151.A O no hydrogen 3.014 N/A GLN 156.A N GLU 152.A O no hydrogen 2.922 N/A GLU 157.A N VAL 153.A O no hydrogen 2.988 N/A ASN 158.A N GLU 154.A O no hydrogen 2.984 N/A GLU 159.A N ARG 155.A O no hydrogen 2.977 N/A GLN 160.A N GLN 156.A O no hydrogen 2.942 N/A ARG 161.A N GLU 157.A O no hydrogen 2.937 N/A ARG 162.A N ASN 158.A O no hydrogen 2.998 N/A LEU 163.A N GLU 159.A O no hydrogen 2.969 N/A PHE 164.A N GLN 160.A O no hydrogen 2.880 N/A ILE 165.A N ARG 161.A O no hydrogen 3.028 N/A GLN 166.A N ARG 162.A O no hydrogen 3.008 N/A LYS 167.A N LEU 163.A O no hydrogen 2.955 N/A GLU 168.A N PHE 164.A O no hydrogen 2.899 N/A GLU 169.A N ILE 165.A O no hydrogen 3.012 N/A GLN 170.A N GLN 166.A O no hydrogen 2.973 N/A LEU 171.A N LYS 167.A O no hydrogen 2.886 N/A