Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 92.A O no hydrogen 2.866 N/A LYS 7.A N ALA 90.A O no hydrogen 2.834 N/A LEU 9.A N GLY 88.A O no hydrogen 2.819 N/A VAL 12.A N THR 85.A OG1 no hydrogen 3.038 N/A ALA 14.A N GLY 83.A O no hydrogen 2.855 N/A LEU 15.A N PHE 68.A O no hydrogen 3.012 N/A LEU 16.A N VAL 81.A O no hydrogen 2.757 N/A ILE 17.A N PHE 66.A O no hydrogen 2.911 N/A THR 19.A N VAL 64.A O no hydrogen 3.018 N/A THR 19.A OG1 GLN 20.A O no hydrogen 3.291 N/A THR 21.A N PHE 62.A O no hydrogen 2.873 N/A THR 21.A OG1 THR 22.A O no hydrogen 3.168 N/A THR 22.A N GLU 24.A OE1 no hydrogen 3.229 N/A THR 22.A OG1 SER 23.A OG no hydrogen 3.403 N/A THR 22.A OG1 GLU 24.A OE1 no hydrogen 2.608 N/A SER 23.A OG THR 22.A OG1 no hydrogen 3.403 N/A GLU 24.A N THR 22.A O no hydrogen 3.080 N/A LEU 25.A N THR 22.A O no hydrogen 3.215 N/A LEU 28.A N GLU 24.A O no hydrogen 2.964 N/A PHE 29.A N LEU 25.A O no hydrogen 2.992 N/A GLU 30.A N GLY 26.A O no hydrogen 3.073 N/A ALA 31.A N SER 27.A O no hydrogen 3.149 N/A GLY 32.A N LEU 28.A O no hydrogen 2.841 N/A TYR 33.A N PHE 29.A O no hydrogen 2.935 N/A TYR 33.A OH PHE 52.A O no hydrogen 2.716 N/A ASP 35.A N ALA 31.A O no hydrogen 2.909 N/A ILE 36.A N GLY 32.A O no hydrogen 3.047 N/A LEU 37.A N TYR 33.A O no hydrogen 3.018 N/A GLN 38.A N HIS 34.A O no hydrogen 2.804 N/A GLN 38.A NE2 ASP 35.A O no hydrogen 3.042 N/A GLN 38.A NE2 ASP 35.A OD1 no hydrogen 3.097 N/A LEU 39.A N ASP 35.A O no hydrogen 2.861 N/A LEU 40.A N ILE 36.A O no hydrogen 3.026 N/A ALA 41.A N LEU 37.A O no hydrogen 2.879 N/A GLY 42.A N GLN 38.A O no hydrogen 2.817 N/A GLN 43.A N LEU 40.A O no hydrogen 2.913 N/A GLN 43.A NE2 LEU 39.A O no hydrogen 3.234 N/A GLN 43.A NE2 GLU 75.A O no hydrogen 3.095 N/A GLY 44.A N ALA 41.A O no hydrogen 2.834 N/A LYS 45.A N LEU 40.A O no hydrogen 2.815 N/A LYS 45.A NZ GLN 43.A O no hydrogen 3.325 N/A SER 48.A N PRO 69.A O no hydrogen 2.912 N/A PHE 52.A N GLY 67.A O no hydrogen 3.012 N/A ALA 53.A N GLU 125.A O no hydrogen 2.956 N/A ARG 54.A N GLU 65.A O no hydrogen 2.744 N/A ARG 54.A NE GLU 122.A OE2 no hydrogen 2.895 N/A ARG 54.A NH2 GLU 122.A OE1 no hydrogen 2.769 N/A ARG 54.A NH2 GLU 122.A OE2 no hydrogen 3.383 N/A TYR 55.A N ALA 123.A O no hydrogen 2.751 N/A TYR 55.A OH TYR 127.A OH no hydrogen 2.705 N/A PHE 56.A N GLU 63.A O no hydrogen 2.962 N/A PHE 62.A N THR 21.A O no hydrogen 2.823 N/A GLU 63.A N PHE 56.A O no hydrogen 2.723 N/A VAL 64.A N THR 19.A O no hydrogen 2.959 N/A GLU 65.A N ARG 54.A O no hydrogen 2.975 N/A PHE 66.A N ILE 17.A O no hydrogen 2.959 N/A GLY 67.A N PHE 52.A O no hydrogen 3.144 N/A PHE 68.A N LEU 15.A O no hydrogen 3.228 N/A VAL 70.A N PRO 13.A O no hydrogen 2.830 N/A GLU 75.A N GLN 43.A OE1 no hydrogen 3.193 N/A SER 77.A N VAL 80.A O no hydrogen 2.901 N/A ARG 79.A NH2 THR 19.A OG1 no hydrogen 3.068 N/A VAL 80.A N SER 77.A O no hydrogen 3.018 N/A VAL 81.A N LEU 16.A O no hydrogen 2.790 N/A GLY 83.A N ALA 14.A O no hydrogen 2.857 N/A THR 85.A N VAL 12.A O no hydrogen 2.939 N/A THR 85.A OG1 VAL 12.A O no hydrogen 3.526 N/A GLY 88.A N LEU 9.A O no hydrogen 3.272 N/A ALA 90.A N LYS 7.A O no hydrogen 2.953 N/A ALA 91.A N LEU 145.A O no hydrogen 3.000 N/A SER 92.A N GLU 5.A O no hydrogen 2.720 N/A SER 92.A OG VAL 143.A O no hydrogen 3.128 N/A SER 92.A OG SER 144.A OG no hydrogen 2.624 N/A SER 93.A N VAL 143.A O no hydrogen 2.852 N/A SER 93.A OG VAL 3.A O no hydrogen 2.909 N/A TYR 95.A N THR 141.A O no hydrogen 2.809 N/A TYR 95.A OH PRO 98.A O no hydrogen 2.600 N/A GLY 97.A N LEU 139.A O no hydrogen 2.813 N/A TYR 99.A OH GLU 125.A OE1 no hydrogen 2.560 N/A TYR 99.A OH GLU 125.A OE2 no hydrogen 3.401 N/A GLU 101.A N PRO 98.A O no hydrogen 3.195 N/A ILE 102.A N TYR 99.A O no hydrogen 3.049 N/A ALA 104.A N GLU 101.A O no hydrogen 3.367 N/A VAL 105.A N ILE 102.A O no hydrogen 3.045 N/A TYR 106.A N ILE 102.A O no hydrogen 3.479 N/A TYR 106.A OH GLU 125.A OE2 no hydrogen 2.441 N/A ASP 107.A N GLU 103.A O no hydrogen 3.005 N/A ALA 108.A N ALA 104.A O no hydrogen 3.191 N/A LEU 109.A N VAL 105.A O no hydrogen 2.826 N/A TRP 111.A N ALA 108.A O no hydrogen 2.933 N/A VAL 112.A N LEU 109.A O no hydrogen 2.914 N/A ASP 114.A N LYS 110.A O no hydrogen 3.107 N/A ASN 115.A N VAL 112.A O no hydrogen 3.238 N/A GLY 116.A N ASP 113.A O no hydrogen 3.456 N/A PHE 117.A N VAL 112.A O no hydrogen 3.242 N/A GLU 122.A N SER 120.A OG no hydrogen 3.198 N/A ALA 123.A N TYR 55.A O no hydrogen 2.868 N/A TYR 124.A N SER 144.A O no hydrogen 2.745 N/A GLU 125.A N ALA 53.A O no hydrogen 2.910 N/A ILE 126.A N ARG 142.A O no hydrogen 2.801 N/A TYR 127.A N PRO 51.A O no hydrogen 2.881 N/A TYR 127.A OH TYR 55.A OH no hydrogen 2.705 N/A TYR 127.A OH GLU 125.A OE1 no hydrogen 2.738 N/A ALA 132.A N ASN 130.A OD1 no hydrogen 3.020 N/A GLU 133.A N ASN 130.A O no hydrogen 3.107 N/A THR 134.A OG1 ASN 130.A O no hydrogen 2.732 N/A GLN 138.A N ALA 135.A O no hydrogen 2.702 N/A LEU 139.A N PRO 136.A O no hydrogen 2.987 N/A ARG 140.A N ASP 129.A OD2 no hydrogen 2.842 N/A ARG 140.A NE ASP 129.A OD2 no hydrogen 2.841 N/A ARG 140.A NH2 ASP 129.A OD1 no hydrogen 2.893 N/A THR 141.A N TYR 95.A O no hydrogen 2.781 N/A ARG 142.A N ILE 126.A O no hydrogen 2.932 N/A ARG 142.A NH1 SER 92.A OG no hydrogen 3.005 N/A VAL 143.A N SER 93.A O no hydrogen 2.878 N/A SER 144.A N TYR 124.A O no hydrogen 2.840 N/A SER 144.A OG SER 92.A OG no hydrogen 2.624 N/A LEU 145.A N ALA 91.A O no hydrogen 2.870 N/A HIS 147.A N ASP 118.A O no hydrogen 2.725 N/A