Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ozi_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 26.A OD2 no hydrogen 3.273 N/A SER 4.A N ARG 23.A O no hydrogen 2.893 N/A GLN 5.A NE2 TYR 91.A O no hydrogen 2.689 N/A HIS 6.A N GLU 21.A O no hydrogen 3.043 N/A SER 8.A OG GLN 5.A O no hydrogen 3.363 N/A VAL 10.A N ARG 110.A O no hydrogen 3.145 N/A CYS 12.A N LEU 112.A O no hydrogen 3.345 N/A SER 14.A N LEU 114.A O no hydrogen 3.098 N/A SER 14.A OG LEU 114.A O no hydrogen 3.023 N/A GLY 15.A N ALA 83.A O no hydrogen 2.786 N/A THR 16.A OG1 LYS 13.A O no hydrogen 3.118 N/A VAL 18.A N VAL 80.A O no hydrogen 3.291 N/A ILE 20.A N LEU 78.A O no hydrogen 2.727 N/A GLU 21.A N HIS 6.A O no hydrogen 2.748 N/A CYS 22.A N SER 76.A O no hydrogen 2.708 N/A ARG 23.A N SER 4.A O no hydrogen 2.945 N/A SER 24.A N THR 74.A O no hydrogen 2.929 N/A SER 24.A OG PHE 27.A O no hydrogen 2.714 N/A LEU 25.A N VAL 2.A O no hydrogen 3.009 N/A ALA 29.A N SER 24.A OG no hydrogen 3.368 N/A THR 30.A N GLY 96.A O no hydrogen 2.968 N/A MET 32.A N SER 49.A O no hydrogen 3.005 N/A PHE 33.A N SER 94.A O no hydrogen 2.839 N/A TRP 34.A N ALA 47.A O no hydrogen 3.037 N/A TYR 35.A N ILE 92.A O no hydrogen 2.769 N/A TYR 35.A OH GLN 103.A OE1 no hydrogen 3.174 N/A ARG 36.A N MET 44.A O no hydrogen 2.942 N/A GLN 37.A N PHE 90.A O no hydrogen 2.799 N/A GLN 41.A N PHE 38.A O no hydrogen 3.521 N/A MET 44.A N ARG 36.A O no hydrogen 3.053 N/A MET 46.A N TRP 34.A O no hydrogen 2.652 N/A ALA 47.A N TRP 34.A O no hydrogen 3.446 N/A THR 48.A N THR 56.A O no hydrogen 3.291 N/A SER 49.A N MET 32.A O no hydrogen 2.910 N/A SER 49.A OG MET 32.A O no hydrogen 3.280 N/A THR 56.A N THR 48.A O no hydrogen 2.579 N/A TYR 57.A OH PHE 66.A O no hydrogen 2.794 N/A GLU 58.A N MET 46.A O no hydrogen 3.125 N/A LYS 65.A N GLU 62.A O no hydrogen 2.938 N/A PHE 66.A N GLU 62.A O no hydrogen 3.273 N/A LEU 67.A N THR 79.A O no hydrogen 2.688 N/A ASN 69.A N THR 77.A O no hydrogen 3.131 N/A SER 72.A OG THR 74.A OG1 no hydrogen 2.804 N/A THR 74.A OG1 SER 72.A OG no hydrogen 2.804 N/A LEU 75.A N SER 72.A O no hydrogen 3.103 N/A SER 76.A N CYS 22.A O no hydrogen 2.968 N/A THR 77.A N ASN 69.A O no hydrogen 3.316 N/A THR 77.A OG1 ILE 20.A O no hydrogen 3.488 N/A LEU 78.A N ILE 20.A O no hydrogen 2.949 N/A THR 79.A N LEU 67.A O no hydrogen 2.632 N/A THR 79.A OG1 LEU 67.A O no hydrogen 3.353 N/A VAL 80.A N VAL 18.A O no hydrogen 2.806 N/A THR 81.A N LYS 65.A O no hydrogen 2.844 N/A ASP 87.A N HIS 84.A O no hydrogen 2.769 N/A SER 88.A N PRO 85.A O no hydrogen 3.321 N/A SER 88.A OG PRO 85.A O no hydrogen 2.499 N/A SER 89.A OG GLN 37.A O no hydrogen 2.676 N/A PHE 90.A N GLN 37.A O no hydrogen 2.985 N/A TYR 91.A N THR 109.A O no hydrogen 2.795 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.521 N/A ILE 92.A N TYR 35.A O no hydrogen 3.331 N/A CYS 93.A N GLN 5.A OE1 no hydrogen 2.929 N/A CYS 93.A SG GLN 5.A OE1 no hydrogen 3.743 N/A SER 94.A N PHE 33.A O no hydrogen 3.305 N/A SER 94.A OG GLN 103.A OE1 no hydrogen 2.649 N/A ALA 95.A N TYR 104.A O no hydrogen 3.259 N/A GLY 96.A N THR 31.A O no hydrogen 2.753 N/A VAL 97.A N THR 102.A OG1 no hydrogen 3.004 N/A GLY 99.A N THR 31.A OG1 no hydrogen 3.180 N/A GLN 100.A NE2 TYR 35.A OH no hydrogen 3.121 N/A THR 102.A N GLY 99.A O no hydrogen 3.157 N/A THR 102.A OG1 GLY 99.A O no hydrogen 2.676 N/A TYR 104.A N ALA 95.A O no hydrogen 3.335 N/A GLY 106.A N CYS 93.A O no hydrogen 2.727 N/A THR 109.A N TYR 91.A O no hydrogen 2.692 N/A THR 109.A OG1 PRO 7.A O no hydrogen 2.774 N/A ARG 110.A N SER 8.A O no hydrogen 2.903 N/A ARG 110.A NH2 ASP 153.A OD1 no hydrogen 2.872 N/A LEU 111.A N SER 89.A O no hydrogen 2.925 N/A LEU 112.A N VAL 10.A O no hydrogen 3.198 N/A LEU 114.A N CYS 12.A O no hydrogen 3.434 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.922 N/A VAL 120.A N LEU 117.A O no hydrogen 3.417 N/A PHE 121.A N TYR 151.A O no hydrogen 3.121 N/A GLU 124.A N THR 148.A O no hydrogen 3.056 N/A ALA 126.A N LEU 146.A O no hydrogen 2.915 N/A PHE 128.A N VAL 144.A O no hydrogen 2.750 N/A SER 131.A OG GLU 132.A OE1 no hydrogen 3.190 N/A GLU 134.A N SER 131.A O no hydrogen 3.245 N/A ILE 135.A N SER 131.A O no hydrogen 3.503 N/A SER 136.A OG GLU 132.A O no hydrogen 3.272 N/A SER 136.A OG ALA 133.A O no hydrogen 2.755 N/A HIS 137.A N ALA 133.A O no hydrogen 3.083 N/A THR 138.A N GLU 134.A O no hydrogen 3.161 N/A GLN 139.A NE2 SER 136.A O no hydrogen 3.106 N/A ALA 141.A N VAL 196.A O no hydrogen 3.001 N/A THR 142.A OG1 GLU 134.A OE1 no hydrogen 3.192 N/A THR 142.A OG1 GLU 134.A OE2 no hydrogen 2.641 N/A LEU 143.A N LEU 194.A O no hydrogen 2.767 N/A VAL 144.A N PHE 128.A O no hydrogen 3.264 N/A CYS 145.A N SER 192.A O no hydrogen 2.834 N/A CYS 145.A SG ALA 126.A O no hydrogen 3.874 N/A LEU 146.A N ALA 126.A O no hydrogen 2.860 N/A ALA 147.A N LEU 190.A O no hydrogen 2.912 N/A THR 148.A N GLU 124.A O no hydrogen 3.215 N/A PHE 150.A N TYR 188.A O no hydrogen 3.380 N/A TYR 151.A N PHE 121.A O no hydrogen 3.180 N/A GLU 156.A N GLN 213.A O no hydrogen 3.111 N/A SER 158.A N GLN 211.A O no hydrogen 3.066 N/A TRP 159.A NE1 SER 192.A OG no hydrogen 3.127 N/A TRP 160.A N ARG 209.A O no hydrogen 2.751 N/A TRP 160.A NE1 SER 158.A OG no hydrogen 3.152 N/A VAL 161.A N LYS 164.A O no hydrogen 2.962 N/A ASN 162.A N HIS 207.A O no hydrogen 2.874 N/A LYS 164.A N VAL 161.A O no hydrogen 3.150 N/A VAL 166.A N TRP 159.A O no hydrogen 3.065 N/A CYS 171.A N ARG 193.A O no hydrogen 2.838 N/A THR 172.A OG1 SER 192.A OG no hydrogen 3.344 N/A ASP 173.A N SER 191.A O no hydrogen 3.367 N/A LEU 177.A N ALA 189.A O no hydrogen 2.976 N/A LYS 178.A NZ PRO 181.A O no hydrogen 3.524 N/A GLU 179.A N ARG 187.A O no hydrogen 3.104 N/A LEU 183.A N GLN 180.A O no hydrogen 3.155 N/A SER 186.A OG LEU 183.A O no hydrogen 3.392 N/A TYR 188.A N PHE 150.A O no hydrogen 2.914 N/A ALA 189.A N LEU 177.A O no hydrogen 2.685 N/A LEU 190.A N ALA 147.A O no hydrogen 3.169 N/A SER 191.A N ASP 173.A OD2 no hydrogen 2.788 N/A SER 192.A N CYS 145.A O no hydrogen 3.145 N/A SER 192.A OG CYS 171.A O no hydrogen 2.688 N/A SER 192.A OG THR 172.A OG1 no hydrogen 3.344 N/A ARG 193.A N CYS 171.A O no hydrogen 2.815 N/A ARG 193.A NH1 CYS 171.A O no hydrogen 3.368 N/A ARG 193.A NH2 ASP 173.A OD1 no hydrogen 2.782 N/A LEU 194.A N LEU 143.A O no hydrogen 2.810 N/A ARG 195.A N GLY 169.A O no hydrogen 2.739 N/A ARG 195.A NE THR 142.A OG1 no hydrogen 2.823 N/A ARG 195.A NH1 GLU 134.A OE2 no hydrogen 3.563 N/A VAL 196.A N ALA 141.A O no hydrogen 2.986 N/A TRP 201.A N SER 197.A O no hydrogen 3.135 N/A GLN 202.A N ALA 198.A O no hydrogen 3.072 N/A GLN 202.A NE2 ALA 243.A O no hydrogen 3.242 N/A ASN 206.A ND2 PHE 200.A O no hydrogen 2.793 N/A HIS 207.A N ASN 162.A OD1 no hydrogen 3.445 N/A PHE 208.A N ALA 239.A O no hydrogen 3.084 N/A ARG 209.A N TRP 160.A O no hydrogen 2.818 N/A ARG 209.A NH1 GLN 211.A OE1 no hydrogen 2.802 N/A ARG 209.A NH2 GLN 211.A OE1 no hydrogen 2.806 N/A CYS 210.A N ALA 237.A O no hydrogen 2.907 N/A GLN 211.A N SER 158.A O no hydrogen 3.133 N/A VAL 212.A N VAL 235.A O no hydrogen 3.005 N/A GLN 213.A N GLU 156.A O no hydrogen 2.788 N/A PHE 214.A N GLN 233.A O no hydrogen 2.988 N/A TYR 215.A N HIS 154.A O no hydrogen 3.235 N/A TYR 215.A OH GLU 156.A OE2 no hydrogen 2.952 N/A LEU 217.A N PRO 230.A O no hydrogen 3.094 N/A TRP 223.A NE1 ARG 227.A O no hydrogen 2.863 N/A LYS 229.A NZ SER 218.A O no hydrogen 3.253 N/A LYS 229.A NZ ASP 221.A O no hydrogen 3.093 N/A VAL 231.A N LYS 229.A O no hydrogen 2.941 N/A THR 232.A OG1 GLY 216.A O no hydrogen 3.524 N/A GLN 233.A NE2 VAL 231.A O no hydrogen 3.577 N/A VAL 235.A N VAL 212.A O no hydrogen 3.139 N/A ALA 237.A N CYS 210.A O no hydrogen 2.919 N/A ALA 239.A N PHE 208.A O no hydrogen 2.961 N/A GLY 241.A N ASN 206.A O no hydrogen 3.309 N/A ARG 242.A N TRP 201.A O no hydrogen 3.217 N/A