Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N PRO 1.A O no hydrogen 3.148 N/A SER 4.A OG PRO 1.A O no hydrogen 2.939 N/A LEU 7.A N GLY 3.A O no hydrogen 3.114 N/A LYS 8.A N SER 4.A O no hydrogen 2.921 N/A ILE 10.A N ALA 6.A O no hydrogen 2.915 N/A HIS 11.A N LEU 7.A O no hydrogen 2.883 N/A LYS 12.A N LYS 8.A O no hydrogen 2.955 N/A LYS 12.A NZ ASP 16.A OD1 no hydrogen 2.776 N/A LYS 12.A NZ ASP 16.A OD2 no hydrogen 3.409 N/A GLU 13.A N ARG 9.A O no hydrogen 2.883 N/A LEU 14.A N ILE 10.A O no hydrogen 2.922 N/A ASN 15.A N HIS 11.A O no hydrogen 2.937 N/A ASP 16.A N LYS 12.A O no hydrogen 2.928 N/A LEU 17.A N GLU 13.A O no hydrogen 2.889 N/A ALA 18.A N LEU 14.A O no hydrogen 2.911 N/A ARG 19.A N ASN 15.A O no hydrogen 2.925 N/A ARG 19.A NE ASP 16.A OD1 no hydrogen 3.338 N/A ARG 19.A NH2 ASP 16.A OD1 no hydrogen 3.513 N/A ASP 20.A N ASP 16.A O no hydrogen 3.139 N/A SER 26.A N THR 40.A O no hydrogen 2.886 N/A SER 26.A OG THR 40.A OG1 no hydrogen 2.527 N/A GLY 28.A N GLN 38.A O no hydrogen 2.936 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 3.208 N/A HIS 36.A N ASP 33.A O no hydrogen 3.250 N/A TRP 37.A N ILE 58.A O no hydrogen 2.879 N/A GLN 38.A N GLY 28.A O no hydrogen 2.864 N/A ALA 39.A N LEU 56.A O no hydrogen 2.889 N/A THR 40.A N SER 26.A O no hydrogen 2.861 N/A THR 40.A OG1 SER 26.A OG no hydrogen 2.527 N/A ILE 41.A N PHE 54.A O no hydrogen 2.897 N/A MET 42.A N GLN 24.A O no hydrogen 2.991 N/A GLY 43.A N GLY 52.A O no hydrogen 2.838 N/A SER 47.A N PRO 44.A O no hydrogen 3.441 N/A SER 47.A OG PRO 44.A O no hydrogen 2.881 N/A TYR 49.A N SER 47.A OG no hydrogen 3.292 N/A TYR 49.A OH TYR 78.A O no hydrogen 2.563 N/A TYR 49.A OH TYR 138.A OH no hydrogen 2.514 N/A GLN 50.A N SER 47.A O no hydrogen 3.279 N/A GLN 50.A NE2 ASN 45.A O no hydrogen 2.868 N/A GLY 52.A N TYR 49.A O no hydrogen 3.183 N/A VAL 53.A N ALA 150.A O no hydrogen 2.909 N/A PHE 54.A N ILE 41.A O no hydrogen 2.918 N/A PHE 55.A N THR 75.A OG1 no hydrogen 3.174 N/A LEU 56.A N ALA 39.A O no hydrogen 2.851 N/A THR 57.A N ALA 72.A O no hydrogen 2.853 N/A ILE 58.A N TRP 37.A O no hydrogen 2.899 N/A HIS 59.A N LYS 70.A O no hydrogen 2.884 N/A PHE 60.A N PHE 35.A O no hydrogen 2.765 N/A TYR 64.A N PRO 61.A O no hydrogen 3.214 N/A TYR 64.A OH GLU 13.A OE2 no hydrogen 2.553 N/A PHE 66.A N ASP 63.A O no hydrogen 2.932 N/A LYS 70.A N HIS 59.A O no hydrogen 2.918 N/A ALA 72.A N THR 57.A O no hydrogen 2.951 N/A PHE 73.A N GLY 86.A O no hydrogen 2.755 N/A THR 74.A N PHE 55.A O no hydrogen 2.829 N/A THR 74.A OG1 PHE 55.A O no hydrogen 2.780 N/A THR 75.A N PHE 55.A O no hydrogen 3.317 N/A HIS 79.A NE2 LEU 113.A O no hydrogen 2.781 N/A ASN 81.A N HIS 79.A ND1 no hydrogen 3.005 N/A ASN 81.A ND2 ASN 118.A O no hydrogen 3.518 N/A ILE 82.A N HIS 79.A O no hydrogen 3.417 N/A ASN 83.A N SER 87.A O no hydrogen 3.407 N/A SER 84.A OG ASN 85.A OD1 no hydrogen 3.209 N/A GLY 86.A N ASN 83.A O no hydrogen 3.041 N/A SER 87.A N ASN 83.A OD1 no hydrogen 2.708 N/A CYS 89.A N ASN 81.A O no hydrogen 3.285 N/A CYS 89.A SG ASP 121.A OD2 no hydrogen 3.880 N/A SER 95.A OG ASP 91.A O no hydrogen 2.801 N/A SER 95.A OG ASP 91.A OD1 no hydrogen 2.408 N/A GLN 96.A N ASP 91.A O no hydrogen 3.129 N/A TRP 97.A NE1 PRO 65.A O no hydrogen 2.607 N/A SER 98.A OG PRO 99.A O no hydrogen 3.150 N/A LEU 101.A N SER 98.A O no hydrogen 3.365 N/A ILE 103.A N GLU 13.A OE1 no hydrogen 2.700 N/A LYS 105.A N THR 102.A OG1 no hydrogen 3.138 N/A LYS 105.A NZ ALA 100.A O no hydrogen 2.411 N/A VAL 106.A N THR 102.A O no hydrogen 3.170 N/A LEU 107.A N ILE 103.A O no hydrogen 2.906 N/A LEU 108.A N SER 104.A O no hydrogen 2.914 N/A SER 109.A N LYS 105.A O no hydrogen 2.884 N/A SER 109.A OG LYS 105.A O no hydrogen 2.987 N/A ILE 110.A N VAL 106.A O no hydrogen 2.911 N/A SER 111.A N LEU 107.A O no hydrogen 2.906 N/A SER 112.A N LEU 108.A O no hydrogen 2.913 N/A LEU 113.A N SER 109.A O no hydrogen 2.879 N/A LEU 114.A N ILE 110.A O no hydrogen 2.905 N/A SER 115.A N SER 111.A O no hydrogen 2.916 N/A SER 115.A OG ASP 46.A OD1 no hydrogen 3.360 N/A SER 115.A OG SER 111.A O no hydrogen 3.477 N/A ASP 116.A N SER 112.A O no hydrogen 2.880 N/A ASN 118.A N ASN 81.A OD1 no hydrogen 2.976 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.367 N/A LEU 123.A N PRO 80.A O no hydrogen 3.038 N/A VAL 124.A N PRO 80.A O no hydrogen 3.092 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.594 N/A ALA 128.A N VAL 124.A O no hydrogen 3.123 N/A ARG 129.A N PRO 125.A O no hydrogen 2.889 N/A ILE 130.A N GLU 126.A O no hydrogen 2.959 N/A TYR 131.A N ILE 127.A O no hydrogen 2.859 N/A LYS 132.A N ALA 128.A O no hydrogen 2.900 N/A THR 133.A N ARG 129.A O no hydrogen 2.946 N/A THR 133.A OG1 ARG 129.A O no hydrogen 2.926 N/A THR 133.A OG1 ILE 130.A O no hydrogen 3.470 N/A ASP 134.A N ILE 130.A O no hydrogen 2.832 N/A ARG 135.A NE TYR 131.A O no hydrogen 3.059 N/A ARG 135.A NH2 TYR 131.A O no hydrogen 2.955 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.636 N/A TYR 138.A N ASP 134.A O no hydrogen 3.229 N/A ASN 139.A N ARG 135.A O no hydrogen 2.913 N/A ARG 140.A N GLU 136.A O no hydrogen 2.927 N/A ARG 140.A NH1 GLU 144.A OE2 no hydrogen 2.530 N/A ILE 141.A N LYS 137.A O no hydrogen 2.929 N/A ALA 142.A N TYR 138.A O no hydrogen 2.883 N/A ARG 143.A N ASN 139.A O no hydrogen 2.896 N/A GLU 144.A N ARG 140.A O no hydrogen 2.928 N/A TRP 145.A N ILE 141.A O no hydrogen 2.915 N/A THR 146.A N ALA 142.A O no hydrogen 2.879 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.654 N/A GLN 147.A N ARG 143.A O no hydrogen 2.908 N/A LYS 148.A N GLU 144.A O no hydrogen 2.917 N/A TYR 149.A N TRP 145.A O no hydrogen 2.904 N/A ALA 150.A N THR 146.A O no hydrogen 2.933 N/A