Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE SER 209.A O no hydrogen 2.403 N/A ARG 2.A NH2 SER 209.A O no hydrogen 2.939 N/A ILE 5.A N VAL 207.A O no hydrogen 3.015 N/A GLY 7.A N VAL 205.A O no hydrogen 3.064 N/A THR 8.A N LYS 29.A O no hydrogen 3.311 N/A LYS 9.A N GLY 203.A O no hydrogen 3.141 N/A LYS 9.A NZ ILE 197.A O no hydrogen 3.165 N/A LYS 9.A NZ GLY 199.A O no hydrogen 3.321 N/A LEU 10.A N VAL 27.A O no hydrogen 2.985 N/A THR 13.A N VAL 25.A O no hydrogen 2.886 N/A GLN 14.A N THR 13.A OG1 no hydrogen 2.737 N/A VAL 15.A N VAL 23.A O no hydrogen 3.218 N/A ASP 17.A N LYS 21.A O no hydrogen 2.783 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 3.239 N/A ASN 20.A N ASP 17.A O no hydrogen 3.175 N/A VAL 23.A N VAL 15.A O no hydrogen 2.985 N/A VAL 25.A N THR 13.A O no hydrogen 2.828 N/A THR 26.A N ILE 193.A O no hydrogen 2.548 N/A THR 26.A OG1 GLY 195.A O no hydrogen 2.340 N/A VAL 27.A N GLY 11.A O no hydrogen 2.706 N/A VAL 28.A N LEU 191.A O no hydrogen 3.052 N/A LYS 29.A N THR 8.A O no hydrogen 2.930 N/A LYS 29.A NZ ASN 188.A O no hydrogen 3.326 N/A ALA 30.A N VAL 28.A O no hydrogen 2.962 N/A GLY 31.A N LYS 29.A O no hydrogen 2.666 N/A ASN 33.A N LEU 100.A O no hydrogen 2.980 N/A VAL 34.A N ALA 52.A O no hydrogen 3.210 N/A VAL 35.A N GLN 98.A O no hydrogen 2.970 N/A THR 36.A N GLN 50.A O no hydrogen 2.878 N/A ARG 39.A N ALA 48.A O no hydrogen 3.036 N/A ARG 39.A NE GLU 82.A OE2 no hydrogen 2.677 N/A ARG 39.A NH2 GLU 82.A OE2 no hydrogen 3.276 N/A THR 41.A N GLU 88.A OE2 no hydrogen 3.259 N/A ARG 43.A NH2 ILE 38.A O no hydrogen 3.502 N/A ASP 44.A N THR 40.A O no hydrogen 2.866 N/A TYR 46.A OH GLU 82.A OE1 no hydrogen 3.428 N/A ALA 48.A N ARG 39.A O no hydrogen 3.193 N/A VAL 49.A N LEU 83.A O no hydrogen 2.790 N/A GLN 50.A N ARG 37.A O no hydrogen 3.016 N/A LEU 51.A N ALA 81.A O no hydrogen 3.007 N/A ALA 52.A N VAL 34.A O no hydrogen 2.970 N/A TYR 53.A N HIS 79.A O no hydrogen 2.817 N/A LYS 60.A N SER 57.A O no hydrogen 3.122 N/A VAL 61.A N PRO 58.A O no hydrogen 3.497 N/A ALA 66.A N ILE 62.A O no hydrogen 2.819 N/A GLY 67.A N LYS 63.A O no hydrogen 3.230 N/A GLN 68.A N VAL 65.A O no hydrogen 2.873 N/A PHE 69.A N VAL 65.A O no hydrogen 3.387 N/A ALA 70.A N ALA 66.A O no hydrogen 3.195 N/A ALA 71.A N GLY 67.A O no hydrogen 3.267 N/A ALA 72.A N PHE 69.A O no hydrogen 3.163 N/A GLY 73.A N ALA 70.A O no hydrogen 3.093 N/A VAL 74.A N PHE 69.A O no hydrogen 3.097 N/A HIS 79.A N TYR 53.A O no hydrogen 2.794 N/A ALA 81.A N LEU 51.A O no hydrogen 3.074 N/A LEU 83.A N VAL 49.A O no hydrogen 2.789 N/A LEU 85.A N SER 47.A O no hydrogen 3.140 N/A ASP 86.A N ASP 86.A OD1 no hydrogen 2.484 N/A ALA 90.A N ASP 87.A O no hydrogen 3.366 N/A TYR 94.A N VAL 91.A O no hydrogen 3.422 N/A GLU 95.A N GLN 98.A OE1 no hydrogen 3.068 N/A GLY 97.A N VAL 35.A O no hydrogen 2.962 N/A GLN 98.A N GLU 95.A O no hydrogen 2.940 N/A LEU 100.A N ASN 33.A O no hydrogen 2.727 N/A THR 101.A OG1 GLU 103.A OE2 no hydrogen 3.536 N/A ILE 104.A N THR 101.A O no hydrogen 3.448 N/A PHE 105.A N ALA 102.A O no hydrogen 3.398 N/A GLY 108.A N VAL 181.A O no hydrogen 3.066 N/A VAL 111.A N LEU 179.A O no hydrogen 2.653 N/A ASP 112.A N ARG 208.A O no hydrogen 2.619 N/A VAL 113.A N THR 176.A O no hydrogen 3.174 N/A THR 114.A N VAL 206.A O no hydrogen 3.047 N/A THR 114.A OG1 THR 175.A OG1 no hydrogen 3.225 N/A GLY 115.A N VAL 174.A O no hydrogen 3.150 N/A SER 117.A N ASP 172.A O no hydrogen 2.884 N/A SER 117.A OG ASP 172.A O no hydrogen 3.153 N/A SER 117.A OG ASP 172.A OD2 no hydrogen 3.390 N/A LYS 120.A N MET 169.A O no hydrogen 3.333 N/A ALA 123.A N GLY 167.A O no hydrogen 2.886 N/A ARG 128.A N GLY 124.A O no hydrogen 2.805 N/A ARG 128.A NH1 MET 165.A O no hydrogen 3.003 N/A HIS 129.A N THR 125.A O no hydrogen 2.954 N/A GLY 130.A N MET 126.A O no hydrogen 2.927 N/A PHE 131.A N THR 125.A O no hydrogen 3.346 N/A GLN 134.A N HIS 144.A O no hydrogen 3.153 N/A GLN 134.A NE2 ARG 146.A O no hydrogen 3.279 N/A HIS 144.A ND1 GLY 135.A O no hydrogen 2.960 N/A ARG 146.A N VAL 143.A O no hydrogen 3.532 N/A SER 149.A OG GLY 151.A O no hydrogen 3.307 N/A THR 155.A OG1 ALA 154.A O no hydrogen 2.616 N/A THR 163.A N PHE 160.A O no hydrogen 3.116 N/A THR 163.A OG1 VAL 159.A O no hydrogen 2.525 N/A THR 163.A OG1 PHE 160.A O no hydrogen 2.571 N/A GLY 167.A N ALA 123.A O no hydrogen 3.081 N/A MET 169.A N GLY 121.A O no hydrogen 3.172 N/A VAL 174.A N GLY 115.A O no hydrogen 2.913 N/A THR 175.A OG1 THR 114.A OG1 no hydrogen 3.225 N/A THR 176.A N VAL 113.A O no hydrogen 3.176 N/A ASN 178.A N ASP 112.A OD1 no hydrogen 3.445 N/A VAL 181.A N ALA 109.A O no hydrogen 2.818 N/A HIS 182.A N LEU 192.A O no hydrogen 2.583 N/A ASP 185.A N VAL 190.A O no hydrogen 2.754 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.697 N/A ASN 188.A ND2 ASP 185.A OD2 no hydrogen 2.700 N/A VAL 190.A N ASP 185.A O no hydrogen 3.101 N/A LEU 191.A N VAL 28.A O no hydrogen 3.064 N/A LEU 192.A N LYS 183.A O no hydrogen 2.946 N/A ILE 193.A N THR 26.A O no hydrogen 2.964 N/A LYS 194.A N LYS 180.A O no hydrogen 2.940 N/A GLY 195.A N PRO 24.A O no hydrogen 3.102 N/A GLY 202.A N LYS 9.A O no hydrogen 2.472 N/A GLY 203.A N ARG 200.A O no hydrogen 3.242 N/A VAL 205.A N GLY 7.A O no hydrogen 2.801 N/A VAL 206.A N THR 114.A O no hydrogen 3.025 N/A VAL 207.A N ILE 5.A O no hydrogen 3.031 N/A ARG 208.A N ASP 112.A O no hydrogen 2.835 N/A ARG 208.A NE LYS 3.A O no hydrogen 3.248 N/A ARG 208.A NH2 ARG 84.A O no hydrogen 2.942 N/A SER 209.A N LYS 3.A O no hydrogen 2.875 N/A ALA 210.A N TYR 110.A O no hydrogen 3.093 N/A LYS 212.A NZ GLN 177.A OE1 no hydrogen 3.304 N/A ARG 213.A NH2 TYR 110.A OH no hydrogen 2.465 N/A