Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ove_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 103.A OE1 no hydrogen 2.845 N/A SER 4.A N SER 1.A O no hydrogen 3.148 N/A SER 4.A OG SER 1.A O no hydrogen 2.590 N/A SER 4.A OG SER 1.A OG no hydrogen 3.183 N/A THR 5.A N PRO 2.A O no hydrogen 3.116 N/A THR 5.A OG1 PRO 2.A O no hydrogen 2.659 N/A ILE 6.A N ILE 3.A O no hydrogen 3.317 N/A LYS 9.A N VAL 89.A O no hydrogen 2.803 N/A LYS 9.A NZ THR 92.A O no hydrogen 2.914 N/A PHE 12.A N LYS 9.A O no hydrogen 3.138 N/A ASP 13.A N TYR 94.A OH no hydrogen 2.793 N/A GLN 15.A N ASP 13.A OD2 no hydrogen 2.925 N/A GLN 16.A N ASP 13.A O no hydrogen 3.102 N/A GLN 16.A NE2 ASP 13.A OD1 no hydrogen 3.105 N/A PHE 17.A N ASP 13.A O no hydrogen 3.065 N/A PHE 17.A N ALA 14.A O no hydrogen 3.118 N/A GLY 19.A N VAL 39.A O no hydrogen 2.818 N/A TRP 21.A N LEU 37.A O no hydrogen 2.934 N/A TRP 21.A NE1 PHE 17.A O no hydrogen 2.881 N/A LEU 22.A N ALA 114.A O no hydrogen 2.801 N/A LEU 23.A N THR 35.A O no hydrogen 3.068 N/A VAL 24.A N LEU 112.A O no hydrogen 2.841 N/A ALA 25.A N LEU 112.A O no hydrogen 3.431 N/A VAL 26.A N PHE 142.A O no hydrogen 2.813 N/A GLY 27.A N VAL 110.A O no hydrogen 2.683 N/A SER 28.A N GLN 140.A O no hydrogen 2.982 N/A SER 28.A OG SER 109.A OG no hydrogen 2.834 N/A ALA 30.A N SER 28.A OG no hydrogen 3.071 N/A ARG 31.A NH2 ARG 31.A O no hydrogen 3.205 N/A THR 36.A N PHE 51.A O no hydrogen 2.997 N/A THR 36.A OG1 CYS 150.A O no hydrogen 3.402 N/A LEU 37.A N TRP 21.A O no hydrogen 2.788 N/A HIS 38.A N SER 49.A O no hydrogen 2.909 N/A HIS 38.A NE2 GLU 151.A OE2 no hydrogen 3.218 N/A VAL 39.A N GLY 19.A O no hydrogen 2.829 N/A ALA 40.A N ALA 47.A O no hydrogen 2.965 N/A GLN 42.A N ALA 45.A O no hydrogen 2.809 N/A MET 46.A N TYR 65.A O no hydrogen 2.996 N/A ALA 47.A N ALA 40.A O no hydrogen 2.829 N/A VAL 48.A N GLN 63.A O no hydrogen 2.868 N/A SER 49.A N HIS 38.A O no hydrogen 2.977 N/A THR 50.A N VAL 61.A O no hydrogen 2.930 N/A THR 50.A OG1 VAL 61.A O no hydrogen 3.307 N/A PHE 51.A N THR 36.A O no hydrogen 2.907 N/A ARG 52.A N TRP 59.A O no hydrogen 3.044 N/A LEU 54.A N ILE 57.A O no hydrogen 2.874 N/A ILE 57.A N LEU 54.A O no hydrogen 2.821 N/A CYS 58.A SG ALA 152.A O no hydrogen 3.382 N/A TRP 59.A N ARG 52.A O no hydrogen 2.867 N/A GLN 60.A N HIS 157.A O no hydrogen 2.947 N/A GLN 60.A NE2 SER 49.A OG no hydrogen 2.849 N/A VAL 61.A N THR 50.A O no hydrogen 2.907 N/A ARG 62.A N LEU 159.A O no hydrogen 2.839 N/A GLN 63.A N VAL 48.A O no hydrogen 2.834 N/A GLN 63.A NE2 GLU 161.A OE2 no hydrogen 2.892 N/A TYR 65.A N MET 46.A O no hydrogen 2.783 N/A GLY 66.A N LEU 75.A O no hydrogen 2.976 N/A THR 68.A OG1 ARG 73.A O no hydrogen 2.721 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 2.585 N/A ARG 73.A N VAL 70.A O no hydrogen 2.928 N/A PHE 74.A N VAL 87.A O no hydrogen 2.700 N/A LEU 75.A N GLY 66.A O no hydrogen 2.955 N/A LEU 76.A N VAL 85.A O no hydrogen 2.818 N/A ARG 79.A N ARG 82.A O no hydrogen 2.919 N/A ARG 82.A N ARG 79.A O no hydrogen 3.334 N/A ARG 82.A NH1 GLU 161.A OE1 no hydrogen 3.124 N/A VAL 85.A N LEU 76.A O no hydrogen 2.901 N/A HIS 86.A N GLU 103.A O no hydrogen 2.953 N/A VAL 87.A N PHE 74.A O no hydrogen 2.889 N/A VAL 88.A N TYR 101.A O no hydrogen 2.826 N/A VAL 89.A N GLY 72.A O no hydrogen 2.910 N/A ALA 90.A N VAL 99.A O no hydrogen 2.962 N/A THR 92.A OG1 PHE 97.A O no hydrogen 2.653 N/A TYR 94.A N THR 92.A OG1 no hydrogen 3.040 N/A SER 96.A N ASP 93.A OD2 no hydrogen 2.847 N/A SER 96.A OG ASP 93.A OD1 no hydrogen 2.620 N/A SER 96.A OG ASP 93.A OD2 no hydrogen 3.295 N/A PHE 97.A N ASP 93.A OD2 no hydrogen 3.096 N/A ALA 98.A N TYR 113.A O no hydrogen 2.854 N/A VAL 99.A N GLU 91.A O no hydrogen 2.808 N/A LEU 100.A N LYS 111.A O no hydrogen 2.824 N/A TYR 101.A N VAL 88.A O no hydrogen 2.799 N/A LEU 102.A N SER 109.A O no hydrogen 2.951 N/A GLU 103.A N HIS 86.A O no hydrogen 2.933 N/A ARG 104.A N GLN 107.A O no hydrogen 3.089 N/A GLN 107.A N ARG 104.A O no hydrogen 2.935 N/A SER 109.A N LEU 102.A O no hydrogen 2.762 N/A SER 109.A OG SER 28.A OG no hydrogen 2.834 N/A VAL 110.A N GLY 27.A O no hydrogen 2.771 N/A LYS 111.A N LEU 100.A O no hydrogen 2.719 N/A LEU 112.A N ALA 25.A O no hydrogen 2.876 N/A TYR 113.A N ALA 98.A O no hydrogen 2.812 N/A ALA 114.A N LEU 22.A O no hydrogen 2.875 N/A ARG 115.A N SER 96.A O no hydrogen 2.807 N/A ARG 115.A NE TYR 94.A O no hydrogen 2.807 N/A ARG 115.A NH1 ALA 18.A O no hydrogen 3.001 N/A ARG 115.A NH1 THR 20.A O no hydrogen 3.013 N/A ARG 115.A NH2 ALA 18.A O no hydrogen 2.839 N/A ARG 115.A NH2 TYR 94.A O no hydrogen 3.140 N/A VAL 123.A N SER 120.A OG no hydrogen 3.042 N/A LEU 124.A N SER 120.A O no hydrogen 3.056 N/A SER 125.A N ASP 121.A O no hydrogen 2.821 N/A SER 125.A OG ASP 121.A O no hydrogen 2.887 N/A GLY 126.A N SER 122.A O no hydrogen 2.903 N/A PHE 127.A N VAL 123.A O no hydrogen 2.828 N/A GLU 128.A N LEU 124.A O no hydrogen 2.977 N/A GLN 129.A N SER 125.A O no hydrogen 2.881 N/A GLN 129.A NE2 GLN 132.A OE1 no hydrogen 3.597 N/A ARG 130.A N GLY 126.A O no hydrogen 2.879 N/A ARG 130.A NE GLU 91.A OE1 no hydrogen 2.941 N/A ARG 130.A NE GLU 91.A OE2 no hydrogen 3.391 N/A ARG 130.A NH2 GLU 91.A OE1 no hydrogen 2.625 N/A VAL 131.A N PHE 127.A O no hydrogen 2.839 N/A GLN 132.A N GLU 128.A O no hydrogen 3.168 N/A GLU 133.A N GLN 129.A O no hydrogen 3.183 N/A ALA 134.A N VAL 131.A O no hydrogen 3.026 N/A HIS 135.A N GLN 132.A O no hydrogen 2.868 N/A LEU 136.A N VAL 131.A O no hydrogen 3.217 N/A THR 137.A N GLN 140.A OE1 no hydrogen 2.813 N/A ASP 139.A N THR 137.A OG1 no hydrogen 3.231 N/A GLN 140.A N THR 137.A O no hydrogen 2.892 N/A ILE 141.A N GLU 138.A O no hydrogen 3.248 N/A PHE 142.A N VAL 26.A O no hydrogen 2.627 N/A TYR 143.A OH GLU 128.A OE1 no hydrogen 2.733 N/A PHE 144.A N VAL 24.A O no hydrogen 2.922 N/A PHE 156.A N ASP 154.A OD1 no hydrogen 2.800 N/A HIS 157.A N ASP 154.A O no hydrogen 2.912 N/A LEU 159.A N GLN 60.A O no hydrogen 2.825 N/A GLU 161.A N ARG 62.A O no hydrogen 2.896 N/A VAL 162.A N ASP 160.A OD1 no hydrogen 2.871 N/A