Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N VAL 21.A O no hydrogen 2.883 N/A ARG 11.A N GLU 19.A O no hydrogen 2.914 N/A ARG 11.A NE GLU 19.A OE1 no hydrogen 3.025 N/A ARG 11.A NH2 GLU 19.A OE1 no hydrogen 3.191 N/A GLN 13.A N TYR 17.A O no hydrogen 3.163 N/A ARG 15.A NE GLY 200.A O no hydrogen 3.226 N/A TYR 17.A N GLN 13.A O no hydrogen 3.292 N/A TYR 17.A OH GLU 19.A OE2 no hydrogen 2.605 N/A GLY 18.A N ILE 196.A O no hydrogen 2.921 N/A GLU 19.A N ARG 11.A O no hydrogen 2.862 N/A PHE 20.A N LEU 194.A O no hydrogen 2.891 N/A VAL 21.A N THR 9.A O no hydrogen 2.891 N/A LEU 22.A N LEU 192.A O no hydrogen 2.845 N/A GLU 23.A N VAL 7.A O no hydrogen 3.016 N/A LEU 25.A N ASP 190.A O no hydrogen 2.783 N/A GLY 28.A N ASP 190.A OD1 no hydrogen 2.529 N/A PHE 29.A N GLU 26.A O no hydrogen 3.072 N/A GLY 30.A N ASP 190.A OD1 no hydrogen 3.143 N/A THR 32.A N GLY 28.A O no hydrogen 3.188 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.716 N/A LEU 33.A N PHE 29.A O no hydrogen 2.899 N/A GLY 34.A N GLY 30.A O no hydrogen 2.905 N/A ASN 35.A N VAL 31.A O no hydrogen 2.937 N/A ARG 38.A N GLY 34.A O no hydrogen 3.110 N/A ARG 38.A NE VAL 174.A O no hydrogen 2.724 N/A ARG 39.A N ASN 35.A O no hydrogen 2.938 N/A ILE 40.A N PRO 36.A O no hydrogen 2.984 N/A LEU 41.A N LEU 37.A O no hydrogen 2.703 N/A LEU 42.A N ARG 38.A O no hydrogen 2.930 N/A SER 43.A N ILE 40.A O no hydrogen 3.369 N/A SER 43.A OG ARG 39.A O no hydrogen 2.552 N/A SER 44.A N ILE 40.A O no hydrogen 2.929 N/A GLY 47.A N GLY 144.A O no hydrogen 2.691 N/A THR 48.A OG1 VAL 84.A O no hydrogen 2.350 N/A ALA 49.A N ASP 142.A O no hydrogen 3.201 N/A THR 51.A N ARG 140.A O no hydrogen 2.568 N/A THR 51.A OG1 ARG 140.A O no hydrogen 3.168 N/A THR 51.A OG1 ASP 142.A OD2 no hydrogen 2.863 N/A SER 52.A N ARG 140.A O no hydrogen 3.000 N/A SER 52.A OG ILE 155.A O no hydrogen 3.102 N/A SER 52.A OG ILE 162.A O no hydrogen 3.409 N/A VAL 53.A N ILE 162.A O no hydrogen 3.002 N/A TYR 54.A N GLU 138.A O no hydrogen 2.908 N/A GLU 56.A N ASN 136.A O no hydrogen 3.054 N/A VAL 58.A N ILE 55.A O no hydrogen 3.125 N/A PHE 62.A N HIS 60.A ND1 no hydrogen 3.030 N/A SER 63.A OG HIS 60.A ND1 no hydrogen 2.972 N/A SER 63.A OG HIS 60.A O no hydrogen 2.579 N/A VAL 68.A N ILE 65.A O no hydrogen 3.151 N/A LYS 69.A N THR 128.A O no hydrogen 3.049 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.675 N/A VAL 72.A N SER 63.A O no hydrogen 3.192 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 2.907 N/A ILE 75.A N ASP 71.A O no hydrogen 2.942 N/A ILE 76.A N VAL 72.A O no hydrogen 2.870 N/A LEU 77.A N VAL 73.A O no hydrogen 2.928 N/A ASN 78.A N GLU 74.A O no hydrogen 2.878 N/A ASN 78.A ND2 ILE 126.A O no hydrogen 3.076 N/A LEU 79.A N ILE 75.A O no hydrogen 2.887 N/A GLU 81.A N ASN 78.A O no hydrogen 3.008 N/A LEU 82.A N LEU 79.A O no hydrogen 3.311 N/A VAL 83.A N ASN 121.A OD1 no hydrogen 2.975 N/A ARG 85.A N GLU 118.A O no hydrogen 2.859 N/A ARG 85.A NH1 GLU 118.A OE1 no hydrogen 3.510 N/A LEU 87.A N ASP 116.A O no hydrogen 3.221 N/A SER 90.A N ASN 88.A OD1 no hydrogen 2.977 N/A SER 90.A OG ASN 88.A OD1 no hydrogen 2.939 N/A LEU 91.A N ASN 88.A O no hydrogen 3.266 N/A VAL 94.A N VAL 141.A O no hydrogen 2.928 N/A LEU 96.A N VAL 139.A O no hydrogen 2.897 N/A LEU 98.A N MET 137.A O no hydrogen 2.911 N/A ALA 100.A N LEU 135.A O no hydrogen 2.910 N/A GLY 102.A N GLY 133.A O no hydrogen 2.931 N/A LYS 104.A N LEU 129.A O no hydrogen 2.955 N/A LYS 104.A NZ ASP 110.A OD1 no hydrogen 2.838 N/A VAL 106.A N ALA 127.A O no hydrogen 2.873 N/A LYS 107.A N ASP 110.A OD2 no hydrogen 2.854 N/A LYS 107.A NZ GLU 105.A O no hydrogen 3.395 N/A LYS 107.A NZ GLU 105.A OE1 no hydrogen 3.347 N/A ALA 108.A N LEU 124.A O no hydrogen 2.982 N/A ARG 109.A N PRO 122.A O no hydrogen 3.128 N/A ARG 109.A NH1 ASP 123.A OD2 no hydrogen 2.565 N/A ASP 110.A N LYS 107.A O no hydrogen 3.238 N/A PHE 111.A N ALA 108.A O no hydrogen 3.422 N/A LEU 112.A N LEU 97.A O no hydrogen 2.946 N/A GLU 118.A N ARG 85.A O no hydrogen 2.929 N/A MET 120.A N VAL 83.A O no hydrogen 3.072 N/A ASN 121.A ND2 GLU 81.A O no hydrogen 3.083 N/A LEU 124.A N ASN 121.A O no hydrogen 3.134 N/A HIS 125.A NE2 GLU 70.A OE2 no hydrogen 2.897 N/A ILE 126.A N VAL 106.A O no hydrogen 2.886 N/A ALA 127.A N VAL 106.A O no hydrogen 3.000 N/A THR 128.A N GLU 70.A OE1 no hydrogen 2.713 N/A LEU 129.A N LYS 104.A O no hydrogen 2.864 N/A GLY 133.A N GLU 130.A O no hydrogen 2.599 N/A LEU 135.A N ALA 100.A O no hydrogen 2.910 N/A ASN 136.A ND2 GLU 56.A OE1 no hydrogen 2.875 N/A MET 137.A N LEU 98.A O no hydrogen 2.882 N/A GLU 138.A N TYR 54.A O no hydrogen 2.892 N/A VAL 139.A N LEU 96.A O no hydrogen 2.916 N/A ARG 140.A N SER 52.A O no hydrogen 2.875 N/A ARG 140.A NE ASP 142.A OD2 no hydrogen 2.640 N/A ARG 140.A NH1 ASP 157.A OD1 no hydrogen 3.025 N/A ARG 140.A NH2 ASP 142.A OD1 no hydrogen 3.528 N/A VAL 141.A N VAL 94.A O no hydrogen 2.902 N/A ASP 142.A N ALA 49.A O no hydrogen 3.045 N/A ARG 143.A N GLN 92.A O no hydrogen 2.977 N/A ARG 143.A NE LEU 91.A O no hydrogen 2.695 N/A ARG 143.A NH2 ASN 88.A O no hydrogen 3.203 N/A GLY 144.A N GLY 47.A O no hydrogen 2.771 N/A VAL 148.A N ALA 166.A O no hydrogen 2.960 N/A ALA 150.A N ASP 165.A OD1 no hydrogen 2.542 N/A LYS 152.A N PRO 149.A O no hydrogen 2.971 N/A HIS 153.A N PRO 149.A O no hydrogen 3.433 N/A HIS 153.A NE2 VAL 164.A O no hydrogen 2.668 N/A GLY 154.A N ALA 150.A O no hydrogen 3.107 N/A ILE 155.A N HIS 153.A ND1 no hydrogen 3.003 N/A LYS 156.A NZ ILE 159.A O no hydrogen 3.221 N/A ARG 158.A NH2 GLU 138.A OE1 no hydrogen 3.283 N/A ALA 161.A N ARG 158.A O no hydrogen 3.264 N/A ILE 162.A N VAL 53.A O no hydrogen 2.710 N/A VAL 164.A N THR 51.A O no hydrogen 3.244 N/A ALA 166.A N VAL 148.A O no hydrogen 2.968 N/A PHE 168.A N GLY 146.A O no hydrogen 2.937 N/A SER 169.A OG VAL 171.A O no hydrogen 3.397 N/A VAL 171.A N SER 169.A OG no hydrogen 3.237 N/A ARG 172.A N TRP 197.A O no hydrogen 2.783 N/A ARG 173.A N TRP 197.A O no hydrogen 2.957 N/A ALA 175.A N ARG 195.A O no hydrogen 2.941 N/A GLN 177.A N THR 193.A O no hydrogen 2.882 N/A GLU 179.A N LYS 191.A O no hydrogen 2.937 N/A THR 181.A N LEU 189.A O no hydrogen 2.908 N/A THR 181.A OG1 GLU 23.A OE1 no hydrogen 3.095 N/A LEU 183.A N ARG 186.A O no hydrogen 3.263 N/A ARG 186.A N LEU 183.A O no hydrogen 3.039 N/A LEU 189.A N THR 181.A O no hydrogen 2.938 N/A ASP 190.A N LEU 25.A O no hydrogen 2.734 N/A LYS 191.A N GLU 179.A O no hydrogen 2.878 N/A LEU 192.A N LEU 22.A O no hydrogen 2.975 N/A THR 193.A N GLN 177.A O no hydrogen 2.906 N/A LEU 194.A N PHE 20.A O no hydrogen 2.884 N/A ARG 195.A N ALA 175.A O no hydrogen 2.851 N/A ARG 195.A NH2 TYR 17.A OH no hydrogen 3.499 N/A ILE 196.A N GLY 18.A O no hydrogen 2.894 N/A TRP 197.A N ARG 173.A O no hydrogen 2.873 N/A THR 198.A N GLU 16.A O no hydrogen 2.704 N/A THR 198.A OG1 GLU 16.A O no hydrogen 3.305 N/A THR 198.A OG1 VAL 202.A O no hydrogen 2.719 N/A ASP 199.A N PRO 170.A O no hydrogen 2.873 N/A SER 201.A N ASP 199.A OD1 no hydrogen 2.906 N/A GLU 206.A N THR 203.A OG1 no hydrogen 3.296 N/A ALA 207.A N THR 203.A O no hydrogen 3.104 N/A LEU 208.A N PRO 204.A O no hydrogen 2.883 N/A ASN 209.A N LEU 205.A O no hydrogen 2.918 N/A GLN 210.A N GLU 206.A O no hydrogen 2.938 N/A GLN 210.A NE2 GLU 206.A O no hydrogen 3.324 N/A ALA 211.A N ALA 207.A O no hydrogen 2.895 N/A VAL 212.A N LEU 208.A O no hydrogen 2.927 N/A GLU 213.A N ASN 209.A O no hydrogen 2.909 N/A ILE 214.A N GLN 210.A O no hydrogen 2.886 N/A LEU 215.A N ALA 211.A O no hydrogen 2.945 N/A ARG 216.A N VAL 212.A O no hydrogen 2.897 N/A GLU 217.A N GLU 213.A O no hydrogen 2.889 N/A HIS 218.A N ILE 214.A O no hydrogen 2.921 N/A HIS 218.A ND1 ILE 214.A O no hydrogen 2.935 N/A LEU 219.A N LEU 215.A O no hydrogen 2.923 N/A THR 220.A N ARG 216.A O no hydrogen 2.972 N/A THR 220.A N GLU 217.A O no hydrogen 3.041 N/A THR 220.A OG1 ARG 216.A O no hydrogen 3.053 N/A THR 220.A OG1 GLU 217.A O no hydrogen 3.202 N/A TYR 221.A N HIS 218.A O no hydrogen 3.055 N/A PHE 222.A N LEU 219.A O no hydrogen 3.332 N/A SER 223.A N THR 220.A O no hydrogen 3.239 N/A SER 223.A OG THR 220.A O no hydrogen 2.462 N/A