Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 2.A O no hydrogen 3.148 N/A THR 6.A N GLU 4.A O no hydrogen 3.125 N/A ARG 8.A NE GLU 134.A OE1 no hydrogen 3.205 N/A ARG 8.A NH2 PHE 131.A O no hydrogen 2.975 N/A ARG 8.A NH2 SER 135.A OG no hydrogen 3.031 N/A MET 9.A N THR 6.A OG1 no hydrogen 3.149 N/A GLN 10.A N THR 6.A O no hydrogen 2.700 N/A GLY 11.A N ALA 7.A O no hydrogen 2.797 N/A ALA 12.A N ARG 8.A O no hydrogen 2.900 N/A GLY 13.A N MET 9.A O no hydrogen 3.085 N/A LYS 14.A N GLN 10.A O no hydrogen 3.191 N/A ALA 15.A N GLY 11.A O no hydrogen 2.888 N/A LEU 16.A N ALA 12.A O no hydrogen 3.016 N/A HIS 17.A N GLY 13.A O no hydrogen 3.025 N/A GLU 18.A N LYS 14.A O no hydrogen 2.989 N/A LEU 19.A N ALA 15.A O no hydrogen 2.750 N/A LEU 20.A N LEU 16.A O no hydrogen 2.819 N/A LEU 21.A N HIS 17.A O no hydrogen 3.205 N/A SER 22.A N GLU 18.A O no hydrogen 2.894 N/A SER 22.A OG GLU 18.A O no hydrogen 3.168 N/A SER 22.A OG LEU 19.A O no hydrogen 3.321 N/A SER 22.A OG ASP 122.A OD2 no hydrogen 2.723 N/A ALA 23.A N LEU 19.A O no hydrogen 2.855 N/A GLN 24.A N LEU 20.A O no hydrogen 3.064 N/A ARG 25.A N LEU 21.A O no hydrogen 2.882 N/A GLN 26.A N SER 22.A O no hydrogen 2.899 N/A GLY 27.A N GLN 24.A O no hydrogen 3.004 N/A CYS 28.A N ALA 23.A O no hydrogen 2.935 N/A CYS 28.A SG ALA 23.A O no hydrogen 3.493 N/A CYS 28.A SG SER 113.A O no hydrogen 3.376 N/A THR 30.A N LEU 111.A O no hydrogen 2.852 N/A GLY 32.A N CYS 109.A O no hydrogen 2.713 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.695 N/A SER 36.A N GLY 32.A O no hydrogen 2.750 N/A SER 36.A OG GLY 32.A O no hydrogen 2.687 N/A ALA 37.A N VAL 33.A O no hydrogen 2.895 N/A LYS 38.A N TYR 34.A O no hydrogen 3.101 N/A VAL 39.A N GLU 35.A O no hydrogen 3.235 N/A LEU 40.A N SER 36.A O no hydrogen 2.979 N/A ASN 41.A N ALA 37.A O no hydrogen 2.790 N/A VAL 42.A N LYS 38.A O no hydrogen 2.730 N/A ASP 45.A N ASP 43.A OD1 no hydrogen 3.054 N/A ASN 46.A ND2 ASN 114.A O no hydrogen 2.882 N/A VAL 47.A N PRO 44.A O no hydrogen 3.206 N/A ALA 48.A N ILE 112.A O no hydrogen 2.660 N/A PHE 49.A N ILE 112.A O no hydrogen 3.109 N/A CYS 50.A N ASP 81.A O no hydrogen 2.899 N/A CYS 50.A SG ILE 110.A O no hydrogen 3.842 N/A VAL 51.A N ILE 110.A O no hydrogen 2.804 N/A LEU 52.A N VAL 83.A O no hydrogen 2.977 N/A ALA 53.A N HIS 108.A O no hydrogen 2.833 N/A ALA 54.A N VAL 85.A O no hydrogen 3.144 N/A GLY 55.A N ASP 58.A OD2 no hydrogen 2.710 N/A GLU 59.A N GLU 56.A O no hydrogen 3.241 N/A GLY 60.A N GLU 57.A O no hydrogen 2.899 N/A ASP 61.A N ASP 58.A O no hydrogen 3.076 N/A LEU 64.A N ASP 61.A OD1 no hydrogen 3.108 N/A GLN 65.A N ASP 61.A O no hydrogen 2.957 N/A GLN 65.A NE2 ASP 58.A O no hydrogen 2.711 N/A ILE 66.A N ILE 62.A O no hydrogen 2.836 N/A HIS 67.A N ALA 63.A O no hydrogen 2.986 N/A PHE 68.A N LEU 64.A O no hydrogen 2.921 N/A THR 69.A N GLN 65.A O no hydrogen 2.788 N/A THR 69.A OG1 GLN 65.A O no hydrogen 3.153 N/A LEU 70.A N ILE 66.A O no hydrogen 3.078 N/A ILE 71.A N HIS 67.A O no hydrogen 2.897 N/A GLN 72.A N PHE 68.A O no hydrogen 2.884 N/A ALA 73.A N THR 69.A O no hydrogen 2.993 N/A PHE 74.A N LEU 70.A O no hydrogen 3.062 N/A CYS 75.A N ILE 71.A O no hydrogen 2.918 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.365 N/A CYS 76.A N GLN 72.A O no hydrogen 2.934 N/A CYS 76.A SG GLN 72.A O no hydrogen 3.225 N/A GLU 77.A N ALA 73.A O no hydrogen 2.812 N/A ASN 78.A N PHE 74.A O no hydrogen 2.868 N/A ASN 78.A ND2 PHE 74.A O no hydrogen 2.582 N/A ASP 79.A N CYS 76.A O no hydrogen 3.160 N/A ILE 80.A N CYS 75.A O no hydrogen 2.783 N/A VAL 83.A N CYS 50.A O no hydrogen 3.053 N/A ARG 84.A N PRO 143.A O no hydrogen 2.873 N/A ARG 84.A NE GLN 72.A OE1 no hydrogen 2.972 N/A ARG 84.A NH2 GLN 72.A OE1 no hydrogen 2.875 N/A VAL 85.A N LEU 52.A O no hydrogen 2.913 N/A ARG 90.A N ASP 87.A OD1 no hydrogen 2.844 N/A LEU 91.A N ASP 87.A O no hydrogen 3.365 N/A ALA 92.A N VAL 88.A O no hydrogen 3.044 N/A ALA 93.A N GLN 89.A O no hydrogen 2.901 N/A ILE 94.A N ARG 90.A O no hydrogen 3.045 N/A VAL 95.A N LEU 91.A O no hydrogen 3.126 N/A HIS 108.A ND1 ALA 53.A O no hydrogen 2.783 N/A CYS 109.A SG VAL 51.A O no hydrogen 4.002 N/A ILE 110.A N VAL 51.A O no hydrogen 2.938 N/A LEU 111.A N THR 30.A O no hydrogen 2.891 N/A ILE 112.A N PHE 49.A O no hydrogen 2.759 N/A SER 113.A N CYS 28.A O no hydrogen 2.911 N/A ASN 114.A N ASN 46.A O no hydrogen 2.920 N/A ASN 114.A ND2 ASN 46.A OD1 no hydrogen 3.274 N/A ALA 124.A N ASP 122.A OD1 no hydrogen 2.687 N/A LEU 125.A N ASP 122.A O no hydrogen 3.204 N/A LYS 127.A N PRO 123.A O no hydrogen 2.958 N/A LYS 127.A NZ ARG 8.A O no hydrogen 3.367 N/A LEU 128.A N ALA 124.A O no hydrogen 3.017 N/A SER 129.A N LEU 125.A O no hydrogen 2.919 N/A SER 129.A OG ASP 81.A OD2 no hydrogen 2.704 N/A LEU 130.A N GLU 126.A O no hydrogen 2.897 N/A PHE 131.A N LYS 127.A O no hydrogen 2.810 N/A CYS 132.A N LEU 128.A O no hydrogen 2.961 N/A CYS 132.A SG LEU 128.A O no hydrogen 3.341 N/A GLU 133.A N SER 129.A O no hydrogen 2.916 N/A GLU 134.A N LEU 130.A O no hydrogen 2.726 N/A SER 135.A N PHE 131.A O no hydrogen 2.982 N/A SER 135.A OG PHE 131.A O no hydrogen 3.548 N/A ARG 136.A N CYS 132.A O no hydrogen 3.070 N/A ARG 136.A NH1 ASP 81.A OD1 no hydrogen 3.548 N/A ARG 136.A NH2 ASP 81.A OD1 no hydrogen 2.679 N/A SER 137.A N GLU 133.A O no hydrogen 3.060 N/A SER 137.A OG GLU 134.A O no hydrogen 2.819 N/A VAL 138.A N SER 135.A O no hydrogen 2.934 N/A ASN 139.A N ARG 136.A O no hydrogen 2.920 N/A ASP 140.A N SER 135.A O no hydrogen 3.002 N/A ILE 145.A N ARG 84.A O no hydrogen 2.961 N/A