Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLU 50.A O no hydrogen 2.851 N/A GLU 3.A N LEU 10.A O no hydrogen 2.871 N/A LEU 4.A N VAL 52.A O no hydrogen 2.924 N/A VAL 5.A N LYS 8.A O no hydrogen 2.891 N/A LYS 8.A N VAL 5.A O no hydrogen 3.438 N/A ILE 9.A N LEU 35.A O no hydrogen 2.605 N/A LEU 10.A N GLU 3.A O no hydrogen 2.688 N/A ILE 11.A N LEU 33.A O no hydrogen 2.827 N/A ASP 16.A N ASN 13.A OD1 no hydrogen 2.519 N/A ALA 17.A N ASN 13.A O no hydrogen 2.812 N/A ARG 18.A N ILE 14.A O no hydrogen 2.849 N/A LEU 19.A N GLU 15.A O no hydrogen 2.887 N/A ILE 20.A N ASP 16.A O no hydrogen 2.862 N/A TYR 21.A N ALA 17.A O no hydrogen 2.925 N/A LYS 22.A N ARG 18.A O no hydrogen 2.903 N/A TYR 24.A N TYR 21.A O no hydrogen 2.778 N/A GLY 26.A N GLU 39.A OE1 no hydrogen 3.260 N/A GLY 26.A N GLU 39.A OE2 no hydrogen 2.909 N/A LYS 27.A N ILE 34.A O no hydrogen 3.126 N/A LYS 27.A NZ PRO 28.A O no hydrogen 3.462 N/A LEU 33.A N ILE 11.A O no hydrogen 3.110 N/A ILE 34.A N LYS 27.A O no hydrogen 2.981 N/A LEU 35.A N ILE 9.A O no hydrogen 2.785 N/A SER 36.A N GLU 39.A OE1 no hydrogen 3.373 N/A GLU 39.A N SER 36.A OG no hydrogen 3.367 N/A GLY 40.A N SER 36.A O no hydrogen 2.807 N/A VAL 41.A N LEU 37.A O no hydrogen 2.753 N/A TYR 42.A N ILE 38.A O no hydrogen 3.230 N/A TYR 42.A OH GLU 86.A OE2 no hydrogen 2.681 N/A LEU 43.A N GLU 39.A O no hydrogen 2.922 N/A VAL 44.A N GLY 40.A O no hydrogen 2.905 N/A LYS 45.A N VAL 41.A O no hydrogen 3.047 N/A LYS 46.A N TYR 42.A O no hydrogen 2.861 N/A LYS 46.A NZ GLU 86.A OE1 no hydrogen 3.028 N/A LYS 46.A NZ GLU 86.A OE2 no hydrogen 3.453 N/A GLY 47.A N VAL 44.A O no hydrogen 2.733 N/A LYS 48.A N LEU 43.A O no hydrogen 3.029 N/A LYS 48.A NZ LYS 46.A O no hydrogen 3.399 N/A VAL 52.A N GLY 2.A O no hydrogen 2.796 N/A SER 53.A N GLU 56.A O no hydrogen 2.763 N/A GLU 56.A N SER 53.A O no hydrogen 3.268 N/A ARG 57.A NE GLU 50.A OE2 no hydrogen 2.886 N/A ARG 57.A NH2 GLU 50.A OE2 no hydrogen 2.529 N/A LEU 58.A N ILE 51.A O no hydrogen 3.085 N/A ARG 62.A N ASP 59.A OD2 no hydrogen 3.258 N/A ARG 62.A NH2 GLU 56.A OE1 no hydrogen 3.301 N/A LEU 63.A N ASP 59.A O no hydrogen 2.844 N/A TYR 64.A N PHE 60.A O no hydrogen 2.733 N/A GLN 65.A N GLU 61.A O no hydrogen 3.124 N/A ILE 66.A N ARG 62.A O no hydrogen 2.917 N/A GLY 67.A N LEU 63.A O no hydrogen 2.890 N/A VAL 68.A N TYR 64.A O no hydrogen 3.013 N/A THR 69.A N GLN 65.A O no hydrogen 3.127 N/A THR 69.A OG1 GLN 65.A O no hydrogen 3.401 N/A GLN 70.A N ILE 66.A O no hydrogen 2.777 N/A ILE 71.A N GLY 67.A O no hydrogen 2.771 N/A ARG 73.A NH1 ASP 100.A OD1 no hydrogen 3.144 N/A ARG 73.A NH2 ASP 100.A OD1 no hydrogen 3.072 N/A ARG 73.A NH2 ASP 100.A OD2 no hydrogen 2.580 N/A ARG 73.A NH2 ALA 114.A O no hydrogen 3.085 N/A PHE 74.A N ILE 71.A O no hydrogen 3.184 N/A LEU 77.A N ARG 73.A O no hydrogen 2.838 N/A TYR 78.A N PHE 74.A O no hydrogen 2.765 N/A TYR 78.A OH GLU 82.A OE2 no hydrogen 2.874 N/A SER 79.A N ARG 75.A O no hydrogen 3.088 N/A SER 79.A OG ARG 75.A O no hydrogen 2.776 N/A VAL 80.A N ILE 76.A O no hydrogen 3.178 N/A TYR 81.A N LEU 77.A O no hydrogen 2.917 N/A GLU 82.A N TYR 78.A O no hydrogen 2.826 N/A ASP 83.A N SER 79.A O no hydrogen 3.077 N/A LEU 84.A N VAL 80.A O no hydrogen 2.872 N/A ARG 85.A N TYR 81.A O no hydrogen 2.764 N/A ARG 85.A NH2 GLY 23.A O no hydrogen 2.365 N/A GLU 86.A N GLU 82.A O no hydrogen 2.570 N/A LYS 87.A N ASP 83.A O no hydrogen 3.025 N/A LYS 87.A N LEU 84.A O no hydrogen 3.162 N/A LYS 87.A NZ ASP 83.A OD1 no hydrogen 3.087 N/A GLY 88.A N ARG 85.A O no hydrogen 2.840 N/A TYR 89.A N LEU 84.A O no hydrogen 3.141 N/A VAL 90.A N TYR 104.A O no hydrogen 2.927 N/A ARG 92.A N ALA 102.A O no hydrogen 3.043 N/A ARG 92.A NE TYR 24.A O no hydrogen 3.094 N/A ARG 92.A NH1 GLY 26.A O no hydrogen 3.384 N/A ARG 92.A NH2 TYR 24.A O no hydrogen 2.659 N/A ARG 92.A NH2 GLY 26.A O no hydrogen 2.732 N/A GLY 94.A N ASP 100.A O no hydrogen 2.908 N/A TYR 97.A N GLY 94.A O no hydrogen 3.059 N/A GLY 98.A N ILE 95.A O no hydrogen 2.680 N/A ALA 99.A N GLY 94.A O no hydrogen 2.874 N/A ASP 100.A N VAL 112.A O no hydrogen 2.928 N/A PHE 101.A N VAL 112.A O no hydrogen 3.011 N/A ALA 102.A N ARG 92.A O no hydrogen 2.817 N/A VAL 103.A N TYR 110.A O no hydrogen 2.821 N/A TYR 104.A N VAL 90.A O no hydrogen 2.820 N/A GLY 107.A N THR 105.A OG1 no hydrogen 2.966 N/A TYR 110.A N VAL 103.A O no hydrogen 2.914 N/A VAL 112.A N PHE 101.A O no hydrogen 3.056 N/A ILE 113.A N ILE 137.A O no hydrogen 2.904 N/A ALA 114.A N ASP 100.A OD2 no hydrogen 2.724 N/A LEU 115.A N GLY 139.A O no hydrogen 2.577 N/A ASP 116.A N SER 119.A OG no hydrogen 2.853 N/A GLU 117.A N VAL 141.A O no hydrogen 2.845 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 3.165 N/A SER 119.A N ASP 116.A O no hydrogen 2.683 N/A SER 119.A OG ASP 116.A O no hydrogen 2.629 N/A SER 122.A N GLU 125.A OE1 no hydrogen 2.582 N/A GLU 125.A N SER 122.A O no hydrogen 2.934 N/A ILE 126.A N SER 122.A O no hydrogen 3.116 N/A PHE 129.A N GLU 125.A O no hydrogen 3.284 N/A SER 133.A OG LEU 127.A O no hydrogen 2.819 N/A SER 133.A OG VAL 132.A O no hydrogen 2.573 N/A ILE 137.A N LEU 111.A O no hydrogen 2.666 N/A LEU 138.A N ILE 151.A O no hydrogen 2.775 N/A GLY 139.A N ILE 113.A O no hydrogen 2.803 N/A ILE 140.A N ARG 149.A O no hydrogen 2.946 N/A VAL 141.A N LEU 115.A O no hydrogen 2.637 N/A ASN 142.A N LYS 147.A O no hydrogen 3.062 N/A LEU 143.A N GLU 117.A OE1 no hydrogen 3.286 N/A ASN 145.A N ASN 142.A OD1 no hydrogen 3.407 N/A GLY 146.A N ASN 142.A O no hydrogen 2.829 N/A LYS 147.A N ASN 145.A OD1 no hydrogen 2.499 N/A ARG 149.A N ILE 140.A O no hydrogen 2.878 N/A TYR 150.A OH ASP 83.A OD1 no hydrogen 3.297 N/A ILE 151.A N LEU 138.A O no hydrogen 3.063 N/A LYS 153.A NZ GLU 135.A OE2 no hydrogen 3.503 N/A