Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccv_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NE GLU 15.A OE2 no hydrogen 3.069 N/A ARG 12.A NH1 THR 18.A OG1 no hydrogen 3.014 N/A ARG 13.A N MET 10.A O no hydrogen 2.829 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 3.042 N/A ARG 14.A N MET 10.A O no hydrogen 2.898 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.212 N/A GLU 15.A N ARG 11.A O no hydrogen 2.999 N/A ALA 16.A N ARG 13.A O no hydrogen 2.927 N/A ARG 17.A N ARG 12.A O no hydrogen 3.226 N/A THR 18.A N ARG 12.A O no hydrogen 3.117 N/A ARG 23.A N ASP 19.A O no hydrogen 2.857 N/A LEU 24.A N TYR 20.A O no hydrogen 3.268 N/A ARG 25.A N HIS 21.A O no hydrogen 3.402 N/A LEU 26.A N GLN 22.A O no hydrogen 2.930 N/A LEU 27.A N ARG 23.A O no hydrogen 2.948 N/A LYS 28.A N LEU 24.A O no hydrogen 3.003 N/A SER 29.A N LEU 26.A O no hydrogen 3.419 N/A SER 29.A OG LEU 26.A O no hydrogen 2.978 N/A GLY 30.A N LEU 27.A O no hydrogen 3.128 N/A LYS 31.A N SER 29.A OG no hydrogen 3.280 N/A ARG 33.A N VAL 48.A O no hydrogen 2.768 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.584 N/A LEU 34.A N VAL 101.A O no hydrogen 2.943 N/A VAL 35.A N GLN 46.A O no hydrogen 2.679 N/A ALA 36.A N ASP 103.A O no hydrogen 2.868 N/A ARG 37.A N ARG 44.A O no hydrogen 3.099 N/A ARG 37.A NE ALA 36.A O no hydrogen 3.285 N/A ARG 37.A NH2 ASP 103.A OD1 no hydrogen 2.851 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.755 N/A VAL 43.A N SER 63.A OG no hydrogen 2.891 N/A ARG 44.A N ARG 37.A O no hydrogen 2.843 N/A ALA 45.A N ALA 61.A O no hydrogen 2.814 N/A GLN 46.A N VAL 35.A O no hydrogen 2.961 N/A LEU 47.A N ALA 59.A O no hydrogen 2.688 N/A VAL 48.A N ARG 33.A O no hydrogen 2.748 N/A THR 49.A N ASP 56.A O no hydrogen 2.601 N/A GLY 54.A N GLY 51.A O no hydrogen 3.275 N/A ASP 56.A N THR 49.A O no hydrogen 2.793 N/A LEU 58.A N LEU 47.A O no hydrogen 2.909 N/A HIS 62.A N ASP 65.A OD1 no hydrogen 3.166 N/A SER 63.A N VAL 43.A O no hydrogen 2.994 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.755 N/A SER 63.A OG THR 75.A O no hydrogen 3.199 N/A SER 64.A N HIS 62.A ND1 no hydrogen 2.928 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 3.056 N/A LEU 66.A N SER 63.A O no hydrogen 3.048 N/A ALA 67.A N SER 64.A O no hydrogen 3.425 N/A GLU 68.A N ASP 65.A O no hydrogen 3.362 N/A TYR 69.A N LEU 66.A O no hydrogen 3.220 N/A TYR 69.A OH GLU 185.A O no hydrogen 2.876 N/A GLY 70.A N ALA 67.A O no hydrogen 2.833 N/A TRP 71.A N ALA 67.A O no hydrogen 3.384 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 2.994 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.992 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.255 N/A ALA 81.A N ASN 77.A O no hydrogen 2.882 N/A TYR 82.A N MET 78.A O no hydrogen 2.952 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.794 N/A LEU 83.A N PRO 79.A O no hydrogen 3.028 N/A THR 84.A N SER 80.A O no hydrogen 2.850 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.880 N/A GLY 85.A N ALA 81.A O no hydrogen 3.064 N/A LEU 86.A N TYR 82.A O no hydrogen 2.938 N/A LEU 87.A N LEU 83.A O no hydrogen 2.875 N/A ALA 88.A N THR 84.A O no hydrogen 2.950 N/A GLY 89.A N GLY 85.A O no hydrogen 2.679 N/A LEU 90.A N LEU 86.A O no hydrogen 2.876 N/A ARG 91.A N LEU 87.A O no hydrogen 2.878 N/A ARG 91.A NE LEU 186.A O no hydrogen 3.263 N/A ARG 91.A NH1 SER 60.A O no hydrogen 3.189 N/A ARG 91.A NH2 ASP 65.A OD2 no hydrogen 3.452 N/A ARG 91.A NH2 LEU 186.A O no hydrogen 3.455 N/A ALA 92.A N ALA 88.A O no hydrogen 2.955 N/A GLN 93.A N GLY 89.A O no hydrogen 2.944 N/A GLN 93.A NE2 VAL 97.A O no hydrogen 2.823 N/A GLU 94.A N LEU 90.A O no hydrogen 3.152 N/A ALA 95.A N ARG 91.A O no hydrogen 3.166 N/A GLY 96.A N GLN 93.A O no hydrogen 3.204 N/A ALA 100.A N ASP 128.A O no hydrogen 3.106 N/A VAL 101.A N PRO 32.A O no hydrogen 2.950 N/A ASP 103.A N LEU 34.A O no hydrogen 3.053 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.827 N/A ASN 107.A N ILE 104.A O no hydrogen 3.075 N/A THR 110.A N SER 108.A O no hydrogen 2.726 N/A GLY 112.A N VAL 135.A O no hydrogen 2.841 N/A SER 113.A N THR 110.A O no hydrogen 3.071 N/A SER 113.A OG THR 110.A O no hydrogen 2.735 N/A LYS 114.A NZ GLY 76.A O no hydrogen 3.118 N/A ALA 117.A N SER 113.A O no hydrogen 3.125 N/A ILE 118.A N LYS 114.A O no hydrogen 2.764 N/A GLN 119.A N VAL 115.A O no hydrogen 2.918 N/A GLU 120.A N PHE 116.A O no hydrogen 2.760 N/A GLY 121.A N ALA 117.A O no hydrogen 2.880 N/A ALA 122.A N ILE 118.A O no hydrogen 3.052 N/A ILE 123.A N GLN 119.A O no hydrogen 3.007 N/A ASP 124.A N GLU 120.A O no hydrogen 3.111 N/A ALA 125.A N GLY 121.A O no hydrogen 3.055 N/A ALA 125.A N ALA 122.A O no hydrogen 3.100 N/A GLY 126.A N ILE 123.A O no hydrogen 2.979 N/A LEU 127.A N ALA 122.A O no hydrogen 3.410 N/A ASP 128.A N GLU 98.A O no hydrogen 3.068 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.826 N/A VAL 135.A N ASN 132.A O no hydrogen 2.894 N/A LEU 136.A N ASP 133.A O no hydrogen 3.195 N/A ARG 141.A N ASP 138.A O no hydrogen 2.794 N/A THR 142.A N ASP 138.A O no hydrogen 3.441 N/A ARG 143.A N TRP 139.A O no hydrogen 3.188 N/A GLY 144.A N GLN 140.A O no hydrogen 2.999 N/A GLY 144.A N ARG 141.A O no hydrogen 3.189 N/A ALA 145.A N GLN 140.A O no hydrogen 3.112 N/A ALA 148.A N GLY 144.A O no hydrogen 3.390 N/A GLU 149.A N ALA 145.A O no hydrogen 3.035 N/A TYR 150.A N ILE 147.A O no hydrogen 3.219 N/A ASP 151.A N ILE 147.A O no hydrogen 3.087 N/A GLU 152.A N ALA 148.A O no hydrogen 3.173 N/A GLN 153.A N TYR 150.A O no hydrogen 3.073 N/A LEU 158.A N ASP 151.A OD2 no hydrogen 3.318 N/A HIS 171.A N LEU 168.A O no hydrogen 3.036 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.701 N/A PHE 172.A N PRO 169.A O no hydrogen 2.952 N/A ASP 173.A N PRO 169.A O no hydrogen 3.343 N/A GLU 174.A N GLU 170.A O no hydrogen 2.962 N/A LEU 175.A N HIS 171.A O no hydrogen 2.888 N/A ARG 176.A N PHE 172.A O no hydrogen 2.856 N/A ARG 176.A NH1 ASP 124.A OD2 no hydrogen 3.339 N/A GLU 177.A N ASP 173.A O no hydrogen 2.940 N/A THR 178.A N GLU 174.A O no hydrogen 3.042 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.771 N/A LEU 179.A N LEU 175.A O no hydrogen 3.096 N/A LEU 180.A N ARG 176.A O no hydrogen 2.984 N/A