Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lhc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLN 5.A OE1 no hydrogen 3.359 N/A PHE 13.A N GLY 10.A O no hydrogen 3.234 N/A ARG 15.A NH1 ASN 11.A O no hydrogen 3.453 N/A ARG 15.A NH2 ASN 11.A O no hydrogen 2.603 N/A VAL 19.A N VAL 163.A O no hydrogen 3.104 N/A ILE 22.A N LEU 161.A O no hydrogen 2.822 N/A VAL 30.A N ILE 147.A O no hydrogen 3.420 N/A TRP 32.A N PHE 145.A O no hydrogen 3.085 N/A ASP 33.A N ASP 33.A OD1 no hydrogen 2.401 N/A ILE 34.A N GLY 143.A O no hydrogen 3.419 N/A GLY 38.A N LEU 36.A O no hydrogen 2.878 N/A LEU 42.A N GLN 41.A OE1 no hydrogen 2.949 N/A ARG 43.A NE GLU 47.A OE2 no hydrogen 3.471 N/A ARG 43.A NH1 PHE 185.A O no hydrogen 2.999 N/A ARG 43.A NH2 PHE 185.A O no hydrogen 3.390 N/A CYS 46.A N LEU 42.A O no hydrogen 3.384 N/A CYS 46.A SG LEU 42.A O no hydrogen 3.272 N/A GLU 47.A N ARG 43.A O no hydrogen 3.170 N/A THR 50.A N TRP 173.A O no hydrogen 3.166 N/A THR 50.A OG1 ILE 174.A O no hydrogen 2.728 N/A TYR 51.A N TRP 173.A O no hydrogen 3.527 N/A ARG 53.A N ARG 171.A O no hydrogen 3.241 N/A ARG 53.A NH1 SER 122.A O no hydrogen 3.150 N/A ASP 55.A N LYS 168.A O no hydrogen 3.276 N/A ALA 56.A N VAL 115.A O no hydrogen 3.081 N/A PHE 58.A N VAL 113.A O no hydrogen 2.736 N/A THR 59.A N TYR 164.A O no hydrogen 3.109 N/A THR 59.A OG1 PHE 58.A O no hydrogen 2.752 N/A ALA 63.A N THR 160.A O no hydrogen 3.098 N/A VAL 68.A N ASN 66.A O no hydrogen 2.561 N/A GLN 72.A NE2 LEU 73.A O no hydrogen 3.665 N/A LEU 74.A N VAL 104.A O no hydrogen 3.028 N/A GLN 75.A N ARG 148.A O no hydrogen 3.025 N/A TYR 76.A N VAL 102.A O no hydrogen 3.204 N/A MET 77.A N SER 146.A O no hydrogen 2.669 N/A TYR 78.A N PRO 100.A O no hydrogen 2.992 N/A TYR 78.A OH MET 142.A O no hydrogen 3.288 N/A VAL 79.A N THR 144.A O no hydrogen 2.870 N/A SER 88.A OG ASP 90.A OD1 no hydrogen 2.814 N/A ARG 89.A NH1 THR 149.A O no hydrogen 2.906 N/A ARG 89.A NH2 THR 149.A O no hydrogen 3.325 N/A ASP 90.A N SER 88.A OG no hydrogen 3.040 N/A TRP 94.A NE1 SER 88.A O no hydrogen 2.956 N/A GLN 95.A N PHE 92.A O no hydrogen 3.038 N/A SER 101.A OG ASN 99.A O no hydrogen 3.561 N/A VAL 102.A N TYR 76.A O no hydrogen 3.206 N/A VAL 104.A N LEU 74.A O no hydrogen 3.257 N/A MET 106.A N GLN 72.A O no hydrogen 2.971 N/A GLN 112.A NE2 THR 59.A OG1 no hydrogen 3.033 N/A VAL 113.A N PHE 58.A O no hydrogen 3.349 N/A TYR 124.A N MET 52.A O no hydrogen 2.780 N/A MET 141.A N ASN 140.A OD1 no hydrogen 2.700 N/A THR 144.A OG1 GLY 143.A O no hydrogen 2.710 N/A PHE 145.A N TRP 32.A O no hydrogen 2.911 N/A SER 146.A N MET 77.A O no hydrogen 2.788 N/A ILE 147.A N VAL 30.A O no hydrogen 3.367 N/A ARG 148.A N GLN 75.A O no hydrogen 3.143 N/A ARG 148.A NE GLN 75.A OE1 no hydrogen 3.130 N/A ARG 148.A NH1 GLN 75.A OE1 no hydrogen 3.215 N/A SER 155.A OG GLN 72.A OE1 no hydrogen 3.049 N/A ILE 159.A N MET 24.A O no hydrogen 3.016 N/A THR 160.A N ALA 63.A O no hydrogen 3.222 N/A THR 160.A OG1 LYS 64.A O no hydrogen 3.508 N/A LEU 161.A N ILE 22.A O no hydrogen 2.891 N/A ARG 162.A N VAL 61.A O no hydrogen 2.987 N/A VAL 163.A N SER 20.A O no hydrogen 3.498 N/A TYR 164.A N THR 59.A O no hydrogen 3.023 N/A MET 165.A N GLY 17.A O no hydrogen 3.380 N/A ARG 166.A N GLU 57.A O no hydrogen 2.875 N/A LYS 168.A N ASP 55.A O no hydrogen 3.340 N/A ARG 171.A N ARG 53.A O no hydrogen 3.296 N/A ARG 179.A NE GLN 181.A O no hydrogen 2.903 N/A ARG 179.A NH2 PRO 182.A O no hydrogen 2.734 N/A ARG 179.A NH2 ASN 190.A O no hydrogen 2.666 N/A GLN 181.A NE2 LYS 197.A O no hydrogen 3.450 N/A TYR 183.A OH GLU 47.A OE1 no hydrogen 3.180 N/A LYS 205.A N THR 208.A OG1 no hydrogen 3.072 N/A LYS 205.A NZ THR 207.A OG1 no hydrogen 2.863 N/A THR 208.A N LYS 205.A O no hydrogen 3.240 N/A THR 208.A OG1 LYS 205.A O no hydrogen 2.385 N/A