Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3a_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 43.A O no hydrogen 3.568 N/A GLU 4.A N ASN 47.A OD1 no hydrogen 2.777 N/A SER 5.A N LYS 106.A O no hydrogen 3.138 N/A SER 5.A OG ASN 48.A OD1 no hydrogen 3.220 N/A THR 6.A N ASN 48.A O no hydrogen 2.896 N/A MET 7.A N ARG 108.A O no hydrogen 2.941 N/A VAL 8.A N GLY 50.A O no hydrogen 3.002 N/A CYS 9.A N ILE 110.A O no hydrogen 2.738 N/A VAL 10.A N ILE 52.A O no hydrogen 2.999 N/A SER 13.A OG SER 115.A OG no hydrogen 2.505 N/A GLU 14.A N GLY 82.A O no hydrogen 2.416 N/A MET 16.A N SER 13.A O no hydrogen 3.355 N/A ARG 17.A N GLU 14.A O no hydrogen 3.430 N/A THR 24.A OG1 PRO 23.A O no hydrogen 2.417 N/A ARG 25.A NE ASN 18.A OD1 no hydrogen 2.423 N/A ALA 28.A N THR 24.A O no hydrogen 2.979 N/A GLN 29.A N ARG 25.A O no hydrogen 3.023 N/A GLN 29.A NE2 ASP 11.A O no hydrogen 3.416 N/A GLN 30.A N LEU 26.A O no hydrogen 2.961 N/A ASP 31.A N GLN 27.A O no hydrogen 2.920 N/A ALA 32.A N ALA 28.A O no hydrogen 2.995 N/A VAL 33.A N GLN 29.A O no hydrogen 2.866 N/A ASN 34.A N GLN 30.A O no hydrogen 2.975 N/A ILE 35.A N ASP 31.A O no hydrogen 2.966 N/A VAL 36.A N ALA 32.A O no hydrogen 2.978 N/A CYS 37.A N VAL 33.A O no hydrogen 2.905 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.239 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.175 N/A CYS 37.A SG HIS 38.A ND1 no hydrogen 3.882 N/A CYS 37.A SG THR 68.A OG1 no hydrogen 3.652 N/A HIS 38.A N ASN 34.A O no hydrogen 2.993 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.806 N/A SER 39.A N ILE 35.A O no hydrogen 2.924 N/A LYS 40.A N VAL 36.A O no hydrogen 2.895 N/A LYS 40.A NZ GLU 4.A OE2 no hydrogen 3.282 N/A THR 41.A N CYS 37.A O no hydrogen 2.922 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.771 N/A ARG 42.A N HIS 38.A O no hydrogen 2.906 N/A ARG 42.A NE HIS 38.A O no hydrogen 2.889 N/A SER 43.A N SER 39.A O no hydrogen 2.914 N/A SER 43.A OG SER 39.A O no hydrogen 2.364 N/A ASN 44.A ND2 VAL 2.A O no hydrogen 3.209 N/A ASN 47.A N ASN 44.A O no hydrogen 3.137 N/A ASN 47.A ND2 VAL 2.A O no hydrogen 3.427 N/A VAL 49.A N THR 65.A O no hydrogen 2.770 N/A GLY 50.A N THR 6.A O no hydrogen 2.947 N/A ILE 52.A N VAL 8.A O no hydrogen 2.811 N/A THR 53.A N GLU 59.A O no hydrogen 3.367 N/A ASN 56.A N THR 85.A OG1 no hydrogen 3.209 N/A CYS 58.A SG THR 88.A OG1 no hydrogen 3.578 N/A THR 65.A N VAL 49.A O no hydrogen 3.216 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.206 N/A THR 68.A N ASP 67.A OD1 no hydrogen 2.691 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 3.289 N/A ARG 70.A NH2 THR 65.A OG1 no hydrogen 3.417 N/A LEU 72.A N THR 68.A O no hydrogen 3.301 N/A SER 73.A N GLY 69.A O no hydrogen 2.929 N/A SER 73.A OG GLY 69.A O no hydrogen 3.443 N/A SER 73.A OG ARG 70.A O no hydrogen 2.876 N/A LYS 74.A N ARG 70.A O no hydrogen 2.871 N/A LEU 75.A N ILE 71.A O no hydrogen 2.930 N/A VAL 92.A N THR 88.A O no hydrogen 2.847 N/A ALA 93.A N GLY 89.A O no hydrogen 2.944 N/A HIS 94.A N ILE 90.A O no hydrogen 2.885 N/A LEU 95.A N ARG 91.A O no hydrogen 2.914 N/A ALA 96.A N VAL 92.A O no hydrogen 2.882 N/A LEU 97.A N ALA 93.A O no hydrogen 2.940 N/A LYS 98.A N HIS 94.A O no hydrogen 2.906 N/A HIS 99.A N ALA 96.A O no hydrogen 3.428 N/A ARG 100.A NH2 LYS 103.A O no hydrogen 3.561 N/A LYS 106.A N LEU 3.A O no hydrogen 2.460 N/A ARG 108.A NH1 ASP 139.A OD2 no hydrogen 2.791 N/A ILE 109.A N ASN 137.A O no hydrogen 2.929 N/A ILE 110.A N MET 7.A O no hydrogen 2.716 N/A ALA 111.A N ASP 139.A O no hydrogen 2.721 N/A PHE 112.A N CYS 9.A O no hydrogen 2.877 N/A VAL 113.A N ILE 141.A O no hydrogen 2.921 N/A GLY 114.A N ASP 11.A OD2 no hydrogen 2.917 N/A SER 115.A OG ASP 11.A OD2 no hydrogen 3.133 N/A SER 115.A OG SER 13.A OG no hydrogen 2.505 N/A LEU 124.A N ASN 120.A O no hydrogen 3.377 N/A VAL 125.A N GLU 121.A O no hydrogen 2.919 N/A LYS 126.A N LYS 122.A O no hydrogen 2.943 N/A LYS 126.A NZ LYS 122.A O no hydrogen 3.040 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.275 N/A LEU 127.A N ASP 123.A O no hydrogen 2.918 N/A ALA 128.A N LEU 124.A O no hydrogen 2.854 N/A LYS 129.A N VAL 125.A O no hydrogen 2.955 N/A ARG 130.A N LYS 126.A O no hydrogen 2.950 N/A LEU 131.A N LEU 127.A O no hydrogen 2.888 N/A LYS 132.A N ALA 128.A O no hydrogen 2.906 N/A LYS 132.A NZ GLY 162.A O no hydrogen 2.569 N/A LYS 133.A N LYS 129.A O no hydrogen 2.943 N/A GLU 134.A N LEU 131.A O no hydrogen 3.153 N/A VAL 136.A N LEU 131.A O no hydrogen 3.071 N/A ASP 139.A N ILE 109.A O no hydrogen 2.539 N/A ILE 140.A N HIS 169.A O no hydrogen 3.109 N/A ILE 141.A N ALA 111.A O no hydrogen 2.884 N/A ASN 142.A ND2 GLU 146.A OE1 no hydrogen 3.449 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.690 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.722 N/A LEU 153.A N THR 150.A OG1 no hydrogen 2.694 N/A THR 154.A N THR 150.A O no hydrogen 2.985 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.627 N/A ALA 155.A N GLU 151.A O no hydrogen 2.896 N/A PHE 156.A N LYS 152.A O no hydrogen 2.892 N/A VAL 157.A N LEU 153.A O no hydrogen 2.919 N/A ASN 158.A N THR 154.A O no hydrogen 2.884 N/A THR 159.A N ALA 155.A O no hydrogen 2.881 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.425 N/A THR 159.A OG1 PHE 156.A O no hydrogen 3.068 N/A LEU 160.A N PHE 156.A O no hydrogen 2.896 N/A ASN 161.A N VAL 157.A O no hydrogen 3.125 N/A GLY 165.A N ASN 161.A O no hydrogen 3.011 N/A HIS 169.A N ASP 139.A OD1 no hydrogen 2.942 N/A HIS 169.A ND1 ASP 139.A OD1 no hydrogen 3.125 N/A VAL 171.A N ILE 140.A O no hydrogen 2.837 N/A SER 178.A OG LEU 179.A O no hydrogen 3.390 N/A ALA 182.A N LEU 179.A O no hydrogen 3.015 N/A LEU 183.A N ALA 180.A O no hydrogen 3.193 N/A ILE 184.A N ASP 181.A O no hydrogen 3.248 N/A SER 185.A N ALA 182.A O no hydrogen 3.397 N/A SER 185.A OG ALA 182.A O no hydrogen 3.029 N/A SER 186.A N SER 185.A OG no hydrogen 2.705 N/A