Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5h_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 6.A OE2 no hydrogen 2.524 N/A PHE 7.A N SER 4.A O no hydrogen 3.002 N/A ARG 11.A NH2 ARG 198.A O no hydrogen 3.264 N/A LYS 18.A N ASP 15.A O no hydrogen 3.400 N/A PHE 19.A N PRO 16.A O no hydrogen 2.912 N/A GLN 20.A N PRO 16.A O no hydrogen 2.756 N/A ILE 21.A N LEU 17.A O no hydrogen 3.254 N/A GLU 22.A N LYS 18.A O no hydrogen 3.057 N/A ARG 23.A N PHE 19.A O no hydrogen 2.877 N/A ARG 23.A NE GLU 212.A OE1 no hydrogen 2.609 N/A ARG 23.A NH2 GLU 212.A OE1 no hydrogen 2.852 N/A LYS 24.A N ILE 21.A O no hydrogen 3.221 N/A MET 26.A N GLU 22.A O no hydrogen 3.282 N/A LEU 27.A N ARG 23.A O no hydrogen 3.154 N/A GLU 28.A N LYS 24.A O no hydrogen 2.938 N/A ARG 29.A N ASP 25.A O no hydrogen 3.295 N/A ARG 29.A NH2 ASN 95.A O no hydrogen 2.857 N/A ARG 29.A NH2 VAL 98.A O no hydrogen 2.960 N/A ARG 30.A N MET 26.A O no hydrogen 2.881 N/A LYS 31.A N GLU 28.A O no hydrogen 3.366 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 2.662 N/A LEU 33.A N ARG 29.A O no hydrogen 3.012 N/A TYR 39.A N SER 42.A OG no hydrogen 3.050 N/A TYR 39.A OH GLU 37.A OE2 no hydrogen 2.371 N/A SER 42.A N TYR 39.A O no hydrogen 3.397 N/A SER 42.A OG TYR 39.A O no hydrogen 2.949 N/A SER 42.A OG GLU 107.A O no hydrogen 2.978 N/A ILE 43.A N LYS 105.A O no hydrogen 3.005 N/A LEU 44.A N GLY 62.A O no hydrogen 3.031 N/A ARG 45.A N GLN 102.A O no hydrogen 2.736 N/A ARG 45.A NH1 MET 131.A O no hydrogen 3.536 N/A ARG 45.A NH2 VAL 129.A O no hydrogen 2.951 N/A ARG 45.A NH2 MET 131.A O no hydrogen 2.814 N/A VAL 46.A N PHE 60.A O no hydrogen 3.230 N/A THR 47.A N GLU 100.A O no hydrogen 2.816 N/A ALA 49.A N ARG 97.A O no hydrogen 2.953 N/A SER 58.A N THR 48.A O no hydrogen 2.531 N/A SER 58.A OG ASP 50.A OD1 no hydrogen 2.319 N/A GLN 59.A NE2 THR 47.A OG1 no hydrogen 2.718 N/A PHE 60.A N VAL 46.A O no hydrogen 3.325 N/A GLY 62.A N LEU 44.A O no hydrogen 3.372 N/A ILE 63.A N ARG 79.A O no hydrogen 3.050 N/A CYS 64.A N SER 42.A O no hydrogen 2.956 N/A CYS 64.A SG TYR 39.A O no hydrogen 4.026 N/A CYS 64.A SG GLN 66.A O no hydrogen 3.679 N/A ILE 65.A N ILE 77.A O no hydrogen 2.890 N/A ARG 70.A NE GLY 69.A O no hydrogen 2.882 N/A GLY 71.A N GLU 6.A O no hydrogen 3.015 N/A THR 75.A N SER 68.A O no hydrogen 3.150 N/A THR 75.A OG1 SER 68.A O no hydrogen 3.239 N/A PHE 76.A N PHE 91.A O no hydrogen 3.132 N/A ILE 77.A N GLN 66.A O no hydrogen 3.074 N/A LEU 78.A N ILE 89.A O no hydrogen 3.197 N/A ARG 79.A N ILE 63.A O no hydrogen 2.788 N/A ASN 80.A N VAL 87.A O no hydrogen 2.967 N/A ASN 80.A ND2 LEU 61.A O no hydrogen 3.191 N/A ASN 80.A ND2 PHE 127.A O no hydrogen 3.081 N/A ILE 82.A N GLN 85.A O no hydrogen 3.071 N/A GLN 85.A N ILE 82.A O no hydrogen 3.186 N/A VAL 87.A N ASN 80.A O no hydrogen 2.623 N/A ILE 89.A N LEU 78.A O no hydrogen 3.115 N/A CYS 90.A SG THR 75.A OG1 no hydrogen 3.471 N/A PHE 91.A N PHE 76.A O no hydrogen 2.907 N/A LEU 93.A N ALA 74.A O no hydrogen 3.275 N/A TYR 94.A OH GLU 6.A OE2 no hydrogen 2.852 N/A ARG 97.A N ASN 95.A OD1 no hydrogen 3.171 N/A VAL 98.A N ASN 95.A O no hydrogen 3.426 N/A GLN 99.A N THR 47.A O no hydrogen 2.641 N/A GLU 100.A N THR 47.A O no hydrogen 3.421 N/A GLN 102.A N ARG 45.A O no hydrogen 3.086 N/A VAL 104.A N ILE 43.A O no hydrogen 2.688 N/A LYS 105.A N ILE 43.A O no hydrogen 3.239 N/A LYS 108.A N PRO 143.A O no hydrogen 2.961 N/A LEU 114.A N ILE 65.A O no hydrogen 2.940 N/A LEU 117.A N LEU 114.A O no hydrogen 3.195 N/A ARG 118.A NE GLU 88.A OE1 no hydrogen 2.639 N/A ASP 119.A N TYR 116.A O no hydrogen 2.837 N/A LEU 121.A N LYS 150.A O no hydrogen 3.277 N/A TYR 124.A N LEU 121.A O no hydrogen 2.998 N/A THR 126.A OG1 VAL 81.A O no hydrogen 3.398 N/A PHE 127.A N ASN 80.A OD1 no hydrogen 2.965 N/A VAL 134.A N VAL 104.A O no hydrogen 3.045 N/A ASN 145.A N LYS 108.A O no hydrogen 2.680 N/A VAL 149.A N GLY 169.A O no hydrogen 3.136 N/A LYS 150.A NZ TYR 124.A OH no hydrogen 3.441 N/A LYS 152.A N ASP 119.A O no hydrogen 3.016 N/A TRP 156.A NE1 LYS 152.A O no hydrogen 2.653 N/A SER 157.A N ASP 119.A OD1 no hydrogen 3.103 N/A SER 157.A N ASP 119.A OD2 no hydrogen 3.308 N/A SER 157.A OG ASP 119.A OD1 no hydrogen 3.429 N/A SER 157.A OG ASP 119.A OD2 no hydrogen 2.711 N/A TRP 160.A NE1 ASP 119.A OD2 no hydrogen 2.374 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.684 N/A ARG 162.A N ARG 159.A O no hydrogen 3.364 N/A LYS 168.A N ASP 111.A OD2 no hydrogen 2.791 N/A CYS 175.A N PHE 172.A O no hydrogen 3.235 N/A CYS 175.A SG ARG 171.A O no hydrogen 3.434 N/A CYS 175.A SG PHE 172.A O no hydrogen 3.354 N/A THR 177.A N GLN 180.A OE1 no hydrogen 3.225 N/A GLN 180.A N THR 177.A O no hydrogen 2.990 N/A GLU 183.A N GLN 179.A O no hydrogen 2.976 N/A GLN 185.A N MET 181.A O no hydrogen 2.985 N/A PHE 194.A N TRP 191.A O no hydrogen 2.740 N/A GLU 199.A N MET 196.A O no hydrogen 3.367 N/A THR 202.A OG1 THR 202.A O no hydrogen 2.512 N/A THR 202.A OG1 GLU 206.A OE1 no hydrogen 2.381 N/A SER 203.A OG THR 202.A O no hydrogen 3.310 N/A ALA 207.A N SER 203.A O no hydrogen 2.973 N/A ILE 209.A N ILE 205.A O no hydrogen 2.876 N/A TRP 210.A N GLU 206.A O no hydrogen 3.085 N/A ILE 213.A N ILE 209.A O no hydrogen 3.285 N/A GLU 214.A N TRP 210.A O no hydrogen 2.894 N/A ALA 215.A N LYS 211.A O no hydrogen 2.690 N/A SER 216.A N GLU 212.A O no hydrogen 3.190 N/A SER 216.A OG SER 216.A O no hydrogen 2.290 N/A