Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc4_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ VAL 8.A O no hydrogen 3.389 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 2.997 N/A ARG 13.A N MET 10.A O no hydrogen 2.834 N/A ARG 14.A N MET 10.A O no hydrogen 2.887 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.404 N/A GLU 15.A N ARG 11.A O no hydrogen 2.951 N/A ALA 16.A N ARG 13.A O no hydrogen 3.116 N/A ARG 17.A N ARG 12.A O no hydrogen 3.042 N/A THR 18.A N ARG 12.A O no hydrogen 2.934 N/A ARG 23.A N ASP 19.A O no hydrogen 2.933 N/A ARG 23.A NH2 ASP 55.A OD2 no hydrogen 2.666 N/A LEU 24.A N TYR 20.A O no hydrogen 3.250 N/A LEU 26.A N GLN 22.A O no hydrogen 3.037 N/A LEU 26.A N ARG 23.A O no hydrogen 3.156 N/A LEU 27.A N ARG 23.A O no hydrogen 2.912 N/A LYS 28.A N LEU 24.A O no hydrogen 3.116 N/A SER 29.A N LEU 26.A O no hydrogen 3.481 N/A SER 29.A OG LEU 26.A O no hydrogen 2.894 N/A GLY 30.A N LEU 27.A O no hydrogen 3.301 N/A ARG 33.A N VAL 48.A O no hydrogen 2.752 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.687 N/A LEU 34.A N VAL 101.A O no hydrogen 2.953 N/A VAL 35.A N GLN 46.A O no hydrogen 2.726 N/A ALA 36.A N ASP 103.A O no hydrogen 2.916 N/A ARG 37.A N ARG 44.A O no hydrogen 3.179 N/A ARG 37.A NH2 ASP 103.A OD1 no hydrogen 2.711 N/A SER 39.A N HIS 42.A O no hydrogen 2.781 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 3.005 N/A VAL 43.A N SER 63.A OG no hydrogen 2.898 N/A ARG 44.A N ARG 37.A O no hydrogen 2.856 N/A ALA 45.A N ALA 61.A O no hydrogen 2.925 N/A GLN 46.A N VAL 35.A O no hydrogen 2.986 N/A LEU 47.A N ALA 59.A O no hydrogen 2.730 N/A VAL 48.A N ARG 33.A O no hydrogen 2.810 N/A THR 49.A N ASP 56.A O no hydrogen 2.770 N/A ASP 56.A N THR 49.A O no hydrogen 2.858 N/A LEU 58.A N LEU 47.A O no hydrogen 2.860 N/A HIS 62.A N ASP 65.A OD1 no hydrogen 3.269 N/A HIS 62.A ND1 SER 64.A OG no hydrogen 2.812 N/A SER 63.A N VAL 43.A O no hydrogen 2.915 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 3.005 N/A SER 63.A OG VAL 43.A O no hydrogen 3.421 N/A SER 63.A OG THR 75.A O no hydrogen 3.374 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 2.812 N/A TYR 69.A N LEU 66.A O no hydrogen 2.972 N/A TYR 69.A OH GLU 185.A O no hydrogen 2.905 N/A GLY 70.A N ALA 67.A O no hydrogen 3.201 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 2.887 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.748 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.401 N/A SER 80.A OG THR 75.A O no hydrogen 3.108 N/A ALA 81.A N ASN 77.A O no hydrogen 2.977 N/A TYR 82.A N MET 78.A O no hydrogen 3.313 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.617 N/A LEU 83.A N PRO 79.A O no hydrogen 3.339 N/A THR 84.A N SER 80.A O no hydrogen 2.982 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.690 N/A GLY 85.A N ALA 81.A O no hydrogen 3.183 N/A LEU 86.A N TYR 82.A O no hydrogen 2.901 N/A LEU 87.A N LEU 83.A O no hydrogen 2.981 N/A ALA 88.A N THR 84.A O no hydrogen 3.054 N/A GLY 89.A N GLY 85.A O no hydrogen 2.846 N/A LEU 90.A N LEU 86.A O no hydrogen 2.955 N/A ARG 91.A N LEU 87.A O no hydrogen 3.146 N/A ARG 91.A NH1 SER 60.A O no hydrogen 2.993 N/A ARG 91.A NH1 ASP 65.A OD2 no hydrogen 3.455 N/A ARG 91.A NH2 ASP 65.A OD2 no hydrogen 3.354 N/A ARG 91.A NH2 TYR 69.A OH no hydrogen 3.491 N/A ALA 92.A N ALA 88.A O no hydrogen 3.047 N/A GLN 93.A N GLY 89.A O no hydrogen 3.075 N/A GLN 93.A NE2 VAL 97.A O no hydrogen 3.117 N/A GLU 94.A N LEU 90.A O no hydrogen 3.408 N/A ALA 95.A N ARG 91.A O no hydrogen 3.293 N/A ALA 95.A N ALA 92.A O no hydrogen 3.107 N/A GLY 96.A N GLN 93.A O no hydrogen 3.311 N/A VAL 97.A N ALA 92.A O no hydrogen 3.027 N/A ALA 100.A N ASP 128.A O no hydrogen 3.100 N/A VAL 101.A N PRO 32.A O no hydrogen 2.940 N/A ASP 103.A N LEU 34.A O no hydrogen 2.950 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.865 N/A ASN 107.A N ILE 104.A O no hydrogen 3.275 N/A GLY 112.A N VAL 135.A O no hydrogen 2.851 N/A SER 113.A N THR 110.A O no hydrogen 3.224 N/A SER 113.A OG THR 110.A O no hydrogen 2.892 N/A LYS 114.A NZ GLY 76.A O no hydrogen 3.212 N/A PHE 116.A N SER 113.A O no hydrogen 3.215 N/A ALA 117.A N SER 113.A O no hydrogen 3.068 N/A ILE 118.A N LYS 114.A O no hydrogen 2.905 N/A GLN 119.A N VAL 115.A O no hydrogen 3.220 N/A GLU 120.A N PHE 116.A O no hydrogen 2.952 N/A GLY 121.A N ALA 117.A O no hydrogen 2.915 N/A ALA 122.A N ILE 118.A O no hydrogen 3.152 N/A ILE 123.A N GLN 119.A O no hydrogen 3.059 N/A ASP 124.A N GLU 120.A O no hydrogen 3.115 N/A ALA 125.A N GLY 121.A O no hydrogen 3.164 N/A ALA 125.A N ALA 122.A O no hydrogen 3.285 N/A GLY 126.A N ILE 123.A O no hydrogen 3.061 N/A LEU 127.A N ALA 122.A O no hydrogen 3.365 N/A ASP 128.A N GLU 98.A O no hydrogen 3.060 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.722 N/A VAL 135.A N ASN 132.A O no hydrogen 3.284 N/A LEU 136.A N ASP 133.A O no hydrogen 3.326 N/A ARG 141.A N ASP 138.A O no hydrogen 2.824 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.487 N/A ARG 143.A N TRP 139.A O no hydrogen 3.144 N/A ARG 143.A NH2 GLU 170.A OE2 no hydrogen 3.055 N/A GLY 144.A N GLN 140.A O no hydrogen 3.094 N/A ALA 145.A N GLN 140.A O no hydrogen 2.908 N/A HIS 146.A N HIS 146.A ND1 no hydrogen 2.953 N/A ILE 147.A N GLY 144.A O no hydrogen 3.282 N/A GLU 149.A N ALA 145.A O no hydrogen 3.106 N/A ASP 151.A N ILE 147.A O no hydrogen 3.252 N/A GLN 153.A N TYR 150.A O no hydrogen 3.264 N/A GLN 153.A NE2 GLU 149.A O no hydrogen 3.419 N/A HIS 171.A N LEU 168.A O no hydrogen 3.361 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.727 N/A PHE 172.A N PRO 169.A O no hydrogen 3.352 N/A GLU 174.A N GLU 170.A O no hydrogen 3.035 N/A LEU 175.A N HIS 171.A O no hydrogen 3.011 N/A LEU 175.A N PHE 172.A O no hydrogen 3.073 N/A ARG 176.A N PHE 172.A O no hydrogen 2.900 N/A ARG 176.A NH1 ASP 124.A OD2 no hydrogen 3.425 N/A GLU 177.A N ASP 173.A O no hydrogen 3.140 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.654 N/A LEU 179.A N LEU 175.A O no hydrogen 3.043 N/A LEU 180.A N ARG 176.A O no hydrogen 2.992 N/A