Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl6_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 TYR 18.A O no hydrogen 3.332 N/A ILE 15.A N VAL 12.A O no hydrogen 2.850 N/A ARG 17.A N ASN 8.A OD1 no hydrogen 2.655 N/A ARG 17.A NH1 ARG 17.A O no hydrogen 2.750 N/A TYR 18.A N ASN 8.A OD1 no hydrogen 2.900 N/A MET 23.A N SER 19.A O no hydrogen 2.889 N/A TYR 24.A N ARG 20.A O no hydrogen 2.712 N/A SER 25.A N SER 21.A O no hydrogen 3.029 N/A SER 25.A OG SER 21.A O no hydrogen 3.049 N/A ARG 26.A N ALA 22.A O no hydrogen 3.048 N/A ARG 26.A NE ARG 7.A O no hydrogen 3.188 N/A ARG 26.A NH2 ARG 7.A O no hydrogen 3.191 N/A LYS 27.A N MET 23.A O no hydrogen 2.897 N/A ALA 28.A N SER 25.A O no hydrogen 3.135 N/A MET 29.A N TYR 24.A O no hydrogen 3.354 N/A LYS 31.A N ALA 28.A O no hydrogen 3.159 N/A ARG 32.A N ALA 28.A O no hydrogen 3.508 N/A VAL 37.A N VAL 52.A O no hydrogen 3.085 N/A LYS 39.A N ARG 50.A O no hydrogen 2.915 N/A ARG 50.A N LYS 39.A O no hydrogen 3.228 N/A VAL 52.A N VAL 37.A O no hydrogen 3.241 N/A GLN 80.A N PRO 77.A O no hydrogen 2.977 N/A HIS 81.A N PHE 78.A O no hydrogen 3.436 N/A ARG 83.A NE ALA 114.A O no hydrogen 2.860 N/A ARG 83.A NH1 PHE 78.A O no hydrogen 3.213 N/A ARG 83.A NH2 PHE 78.A O no hydrogen 2.698 N/A ARG 86.A NH1 GLN 136.A O no hydrogen 2.775 N/A ARG 86.A NH2 VAL 139.A O no hydrogen 3.338 N/A ILE 89.A N ARG 86.A O no hydrogen 3.226 N/A GLY 92.A N PHE 109.A O no hydrogen 3.053 N/A THR 93.A N THR 90.A O no hydrogen 3.126 N/A THR 93.A OG1 THR 90.A O no hydrogen 2.570 N/A ILE 94.A N THR 144.A O no hydrogen 3.276 N/A LEU 95.A N VAL 107.A O no hydrogen 3.016 N/A ILE 96.A N ILE 140.A O no hydrogen 2.944 N/A ILE 97.A N LYS 105.A O no hydrogen 3.193 N/A LEU 98.A N PHE 138.A O no hydrogen 3.301 N/A GLY 104.A N ILE 97.A O no hydrogen 2.544 N/A LYS 105.A NZ HIS 102.A ND1 no hydrogen 3.549 N/A LYS 105.A NZ ASN 127.A O no hydrogen 3.337 N/A ARG 106.A NH1 TYR 199.A O no hydrogen 2.985 N/A VAL 107.A N LEU 95.A O no hydrogen 2.919 N/A VAL 108.A N THR 121.A O no hydrogen 2.865 N/A PHE 109.A N THR 93.A O no hydrogen 3.062 N/A LEU 110.A N LEU 119.A O no hydrogen 2.984 N/A LYS 111.A NZ LEU 157.A O no hydrogen 3.545 N/A GLN 112.A NE2 LYS 84.A O no hydrogen 3.625 N/A GLN 112.A NE2 GLY 116.A O no hydrogen 3.204 N/A LEU 113.A N LEU 117.A O no hydrogen 2.903 N/A SER 115.A N ASP 159.A OD2 no hydrogen 2.750 N/A SER 115.A OG ASP 159.A OD1 no hydrogen 2.957 N/A SER 115.A OG ASP 159.A OD2 no hydrogen 2.537 N/A GLY 116.A N LEU 113.A O no hydrogen 3.004 N/A LEU 118.A N THR 134.A O no hydrogen 2.607 N/A LEU 119.A N LYS 111.A O no hydrogen 2.910 N/A VAL 120.A N ARG 132.A O no hydrogen 2.901 N/A THR 121.A N VAL 108.A O no hydrogen 3.025 N/A THR 121.A OG1 ASP 183.A OD1 no hydrogen 3.190 N/A GLY 122.A N VAL 129.A O no hydrogen 2.792 N/A LEU 124.A N ASP 183.A OD2 no hydrogen 3.332 N/A LEU 126.A N PRO 123.A O no hydrogen 3.087 N/A ASN 127.A N PRO 123.A O no hydrogen 3.214 N/A ASN 127.A ND2 GLY 122.A O no hydrogen 3.498 N/A ARG 128.A N LEU 124.A O no hydrogen 2.918 N/A LEU 131.A N GLN 179.A OE1 no hydrogen 3.030 N/A ARG 132.A N VAL 120.A O no hydrogen 3.015 N/A ARG 133.A NH1 ASP 159.A OD1 no hydrogen 3.417 N/A THR 134.A N LEU 118.A O no hydrogen 2.728 N/A GLN 136.A NE2 LYS 84.A O no hydrogen 2.791 N/A PHE 138.A N HIS 135.A O no hydrogen 3.033 N/A ILE 140.A N ILE 96.A O no hydrogen 3.090 N/A THR 142.A N ILE 94.A O no hydrogen 3.021 N/A THR 142.A OG1 ILE 94.A O no hydrogen 2.866 N/A THR 142.A OG1 THR 144.A O no hydrogen 3.564 N/A SER 143.A N PHE 217.A O no hydrogen 2.420 N/A SER 143.A OG PHE 217.A O no hydrogen 2.726 N/A SER 143.A OG PHE 217.A OXT no hydrogen 3.461 N/A ILE 146.A N GLY 92.A O no hydrogen 2.932 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.742 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 3.494 N/A LYS 152.A N GLN 185.A OE1 no hydrogen 3.165 N/A LEU 157.A N PRO 154.A O no hydrogen 3.452 N/A PHE 162.A N THR 158.A O no hydrogen 3.244 N/A LYS 168.A NZ GLU 170.A OE2 no hydrogen 2.440 N/A LYS 176.A N THR 172.A O no hydrogen 3.266 N/A ILE 177.A N GLU 173.A O no hydrogen 3.103 N/A ASP 178.A N GLN 174.A O no hydrogen 3.143 N/A GLN 179.A N ARG 175.A O no hydrogen 3.110 N/A GLN 179.A NE2 THR 121.A OG1 no hydrogen 3.382 N/A GLN 179.A NE2 ASP 183.A OD2 no hydrogen 2.679 N/A LYS 180.A N LYS 176.A O no hydrogen 3.155 N/A ALA 181.A N ILE 177.A O no hydrogen 2.857 N/A VAL 182.A N ASP 178.A O no hydrogen 2.974 N/A ASP 183.A N GLN 179.A O no hydrogen 2.892 N/A SER 184.A N LYS 180.A O no hydrogen 3.038 N/A GLN 185.A N VAL 182.A O no hydrogen 3.215 N/A GLN 185.A NE2 LYS 152.A O no hydrogen 3.555 N/A GLN 185.A NE2 ALA 181.A O no hydrogen 2.653 N/A ILE 186.A N VAL 182.A O no hydrogen 3.174 N/A LEU 187.A N ASP 183.A O no hydrogen 2.891 N/A ILE 190.A N ILE 186.A O no hydrogen 3.240 N/A LYS 191.A N LEU 187.A O no hydrogen 3.122 N/A LYS 191.A NZ GLN 197.A OE1 no hydrogen 2.916 N/A ALA 192.A N PRO 188.A O no hydrogen 3.116 N/A ALA 192.A N LYS 189.A O no hydrogen 3.306 N/A LEU 196.A N ILE 193.A O no hydrogen 3.355 N/A TYR 199.A N GLN 195.A O no hydrogen 3.244 N/A LEU 200.A N LEU 196.A O no hydrogen 3.066 N/A ARG 201.A N GLN 197.A O no hydrogen 3.207 N/A ARG 201.A N GLY 198.A O no hydrogen 3.156 N/A SER 202.A N GLY 198.A O no hydrogen 3.337 N/A SER 202.A N TYR 199.A O no hydrogen 3.183 N/A SER 202.A OG VAL 203.A O no hydrogen 3.515 N/A PHE 204.A N GLY 104.A O no hydrogen 2.856 N/A LYS 214.A N TYR 211.A O no hydrogen 3.182 N/A LEU 215.A N TYR 211.A O no hydrogen 3.343 N/A LEU 215.A N PRO 212.A O no hydrogen 3.242 N/A