Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8o_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N VAL 2.A O no hydrogen 2.594 N/A ALA 7.A N ALA 3.A O no hydrogen 2.749 N/A ALA 8.A N ALA 4.A O no hydrogen 3.257 N/A ARG 9.A N GLU 5.A O no hydrogen 3.159 N/A LYS 10.A N ARG 6.A O no hydrogen 3.350 N/A ALA 11.A N ALA 7.A O no hydrogen 3.139 N/A ALA 12.A N ALA 8.A O no hydrogen 3.217 N/A ASN 13.A N ARG 9.A O no hydrogen 3.043 N/A LYS 14.A N LYS 10.A O no hydrogen 2.847 N/A GLU 15.A N ALA 11.A O no hydrogen 3.329 N/A GLU 15.A N ALA 12.A O no hydrogen 3.104 N/A LYS 16.A N ALA 12.A O no hydrogen 3.176 N/A LYS 16.A NZ GLU 146.A OE2 no hydrogen 3.190 N/A ARG 17.A N ASN 13.A O no hydrogen 3.229 N/A ALA 18.A N LYS 14.A O no hydrogen 3.146 N/A ALA 18.A N GLU 15.A O no hydrogen 3.253 N/A ILE 19.A N GLU 15.A O no hydrogen 3.343 N/A LEU 21.A N ARG 17.A O no hydrogen 3.267 N/A GLU 22.A N ALA 18.A O no hydrogen 3.073 N/A ARG 23.A N ILE 19.A O no hydrogen 3.015 N/A ARG 23.A NH1 GLY 153.A O no hydrogen 2.997 N/A ARG 23.A NH1 ASP 159.A OD2 no hydrogen 2.994 N/A ASN 24.A N ILE 20.A O no hydrogen 3.266 N/A TYR 27.A N ARG 23.A O no hydrogen 3.168 N/A TYR 27.A OH ASP 159.A OD1 no hydrogen 3.173 N/A GLN 28.A N ASN 24.A O no hydrogen 3.124 N/A GLN 28.A NE2 GLU 32.A OE2 no hydrogen 3.094 N/A LYS 29.A N ALA 25.A O no hydrogen 3.425 N/A TYR 31.A N TYR 27.A O no hydrogen 2.867 N/A GLU 32.A N GLN 28.A O no hydrogen 3.109 N/A THR 33.A N LYS 29.A O no hydrogen 3.236 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.597 N/A ALA 34.A N GLU 30.A O no hydrogen 3.228 N/A GLU 35.A N TYR 31.A O no hydrogen 3.231 N/A GLU 35.A N GLU 32.A O no hydrogen 3.197 N/A ARG 36.A N GLU 32.A O no hydrogen 2.718 N/A ASN 37.A N THR 33.A O no hydrogen 3.015 N/A GLN 40.A N ARG 36.A O no hydrogen 3.142 N/A ALA 41.A N ASN 37.A O no hydrogen 2.807 N/A LYS 42.A N ILE 38.A O no hydrogen 3.051 N/A LYS 42.A NZ GLU 54.A OE2 no hydrogen 2.581 N/A ARG 43.A N ILE 39.A O no hydrogen 3.291 N/A ASP 44.A N GLN 40.A O no hydrogen 3.004 N/A ALA 45.A N ALA 41.A O no hydrogen 3.241 N/A LYS 46.A N LYS 42.A O no hydrogen 3.460 N/A ALA 47.A N ARG 43.A O no hydrogen 3.110 N/A ALA 48.A N ASP 44.A O no hydrogen 3.364 N/A GLY 49.A N LYS 46.A O no hydrogen 3.410 N/A VAL 60.A N VAL 93.A O no hydrogen 3.156 N/A PHE 61.A N GLY 113.A O no hydrogen 3.096 N/A VAL 62.A N THR 91.A O no hydrogen 3.117 N/A VAL 63.A N ALA 111.A O no hydrogen 3.102 N/A ARG 64.A N SER 89.A O no hydrogen 3.096 N/A ARG 64.A NH1 GLY 67.A O no hydrogen 2.705 N/A ARG 64.A NH2 GLY 67.A O no hydrogen 2.904 N/A ILE 65.A N TYR 109.A O no hydrogen 2.811 N/A ARG 76.A N PRO 72.A O no hydrogen 3.098 N/A LYS 77.A N PRO 73.A O no hydrogen 3.286 N/A LEU 79.A N PRO 75.A O no hydrogen 3.360 N/A LEU 81.A N LYS 77.A O no hydrogen 3.301 N/A LEU 81.A N VAL 78.A O no hydrogen 3.183 N/A LEU 82.A N VAL 78.A O no hydrogen 3.270 N/A ARG 83.A N GLN 80.A O no hydrogen 3.355 N/A ARG 83.A NH1 LEU 178.A O no hydrogen 3.136 N/A ARG 83.A NH2 THR 91.A OG1 no hydrogen 3.350 N/A ARG 83.A NH2 ASN 175.A O no hydrogen 3.261 N/A ARG 83.A NH2 LEU 178.A O no hydrogen 3.529 N/A LEU 84.A N LEU 79.A O no hydrogen 2.846 N/A ASN 88.A ND2 ASN 185.A OD1 no hydrogen 2.872 N/A SER 89.A OG ARG 86.A O no hydrogen 2.722 N/A GLY 90.A N PHE 181.A O no hydrogen 3.326 N/A THR 91.A N VAL 62.A O no hydrogen 3.258 N/A THR 91.A OG1 PHE 92.A O no hydrogen 3.522 N/A VAL 93.A N VAL 60.A O no hydrogen 3.152 N/A VAL 95.A N LYS 58.A O no hydrogen 3.450 N/A THR 96.A N THR 99.A OG1 no hydrogen 3.062 N/A THR 99.A N THR 96.A OG1 no hydrogen 3.168 N/A THR 99.A OG1 LYS 94.A O no hydrogen 2.743 N/A GLU 101.A N LYS 97.A O no hydrogen 3.311 N/A LEU 103.A N THR 99.A O no hydrogen 3.111 N/A LYS 104.A N LEU 100.A O no hydrogen 3.155 N/A LYS 104.A NZ GLU 101.A OE1 no hydrogen 3.348 N/A LYS 104.A NZ GLU 101.A OE2 no hydrogen 2.949 N/A LEU 105.A N LEU 102.A O no hydrogen 3.284 N/A TYR 109.A N ILE 106.A O no hydrogen 3.201 N/A ALA 111.A N VAL 63.A O no hydrogen 2.867 N/A TYR 112.A N GLY 206.A O no hydrogen 3.374 N/A TYR 112.A OH GLU 107.A OE2 no hydrogen 2.890 N/A TYR 114.A N GLU 209.A O no hydrogen 2.516 N/A SER 116.A N ASN 213.A OD1 no hydrogen 2.917 N/A SER 116.A OG THR 119.A OG1 no hydrogen 3.332 N/A THR 119.A OG1 SER 116.A OG no hydrogen 3.332 N/A THR 119.A OG1 ASN 213.A OD1 no hydrogen 2.852 N/A ILE 120.A N SER 116.A O no hydrogen 3.268 N/A ARG 121.A N TYR 117.A O no hydrogen 2.938 N/A GLN 122.A N SER 118.A O no hydrogen 3.211 N/A LEU 123.A N THR 119.A O no hydrogen 3.415 N/A TYR 125.A N ARG 121.A O no hydrogen 3.319 N/A LYS 126.A N GLN 122.A O no hydrogen 3.196 N/A LYS 126.A NZ ASN 220.A O no hydrogen 2.907 N/A ARG 127.A N LEU 123.A O no hydrogen 2.645 N/A GLY 130.A N VAL 137.A O no hydrogen 2.826 N/A LYS 131.A N PHE 177.A O no hydrogen 2.978 N/A ILE 132.A N LYS 134.A O no hydrogen 2.539 N/A VAL 137.A N GLY 130.A O no hydrogen 2.954 N/A LEU 139.A N GLY 128.A O no hydrogen 3.258 N/A SER 140.A N PRO 138.A O no hydrogen 2.831 N/A ASN 142.A N ASP 141.A OD1 no hydrogen 2.569 N/A GLU 146.A N ASN 142.A O no hydrogen 3.261 N/A ALA 147.A N ILE 144.A O no hydrogen 3.195 N/A LEU 149.A N ILE 145.A O no hydrogen 2.816 N/A LYS 151.A NZ ASN 148.A O no hydrogen 2.885 N/A TYR 152.A N LEU 149.A O no hydrogen 3.374 N/A SER 156.A N ASP 159.A OD2 no hydrogen 3.424 N/A SER 156.A OG ASP 159.A OD2 no hydrogen 2.893 N/A ILE 157.A N ASN 142.A OD1 no hydrogen 3.010 N/A LEU 160.A N ILE 157.A O no hydrogen 2.902 N/A ILE 161.A N ILE 157.A O no hydrogen 3.243 N/A HIS 162.A N ASP 158.A O no hydrogen 3.036 N/A HIS 162.A NE2 GLU 30.A OE1 no hydrogen 2.917 N/A GLU 163.A N ASP 159.A O no hydrogen 2.801 N/A ILE 164.A N ILE 161.A O no hydrogen 3.143 N/A ILE 165.A N ILE 161.A O no hydrogen 3.167 N/A THR 166.A OG1 HIS 162.A O no hydrogen 2.508 N/A THR 166.A OG1 THR 166.A O no hydrogen 2.444 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 2.907 N/A ALA 174.A N HIS 170.A O no hydrogen 3.315 N/A ASN 175.A N PHE 171.A O no hydrogen 2.908 N/A ASN 175.A ND2 PHE 92.A O no hydrogen 2.967 N/A ASN 176.A N LYS 172.A O no hydrogen 2.978 N/A ASN 176.A ND2 ASN 176.A O no hydrogen 2.778 N/A PHE 177.A N ALA 174.A O no hydrogen 3.190 N/A TRP 179.A N PHE 129.A O no hydrogen 2.883 N/A PHE 181.A N GLY 90.A O no hydrogen 2.828 N/A LEU 183.A N ASN 88.A O no hydrogen 3.057 N/A SER 184.A N MET 219.A O no hydrogen 3.212 N/A SER 184.A OG ASN 185.A O no hydrogen 3.165 N/A SER 187.A N SER 218.A O no hydrogen 2.936 N/A GLY 189.A N PRO 186.A O no hydrogen 3.242 N/A LYS 197.A N LYS 195.A O no hydrogen 2.735 N/A PHE 199.A N PHE 205.A O no hydrogen 2.985 N/A ILE 200.A N HIS 198.A ND1 no hydrogen 3.235 N/A GLN 201.A N HIS 198.A O no hydrogen 2.873 N/A GLY 203.A N HIS 198.A O no hydrogen 2.778 N/A SER 204.A N LYS 195.A O no hydrogen 2.792 N/A SER 204.A N LYS 197.A O no hydrogen 2.913 N/A GLY 206.A N VAL 110.A O no hydrogen 3.162 N/A ARG 208.A N TYR 112.A O no hydrogen 3.005 N/A ARG 208.A NH2 SER 204.A O no hydrogen 2.925 N/A PHE 211.A N ARG 208.A O no hydrogen 2.675 N/A ASN 213.A ND2 TYR 114.A O no hydrogen 3.677 N/A LEU 215.A N ILE 212.A O no hydrogen 3.199 N/A VAL 216.A N ILE 212.A O no hydrogen 3.034 N/A LYS 217.A NZ SER 118.A OG no hydrogen 3.169 N/A SER 218.A OG LYS 214.A O no hydrogen 3.525 N/A SER 218.A OG LEU 215.A O no hydrogen 2.858 N/A MET 219.A N LEU 215.A O no hydrogen 3.051 N/A MET 219.A N VAL 216.A O no hydrogen 2.977 N/A ASN 220.A ND2 ASN 220.A O no hydrogen 2.703 N/A