Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5j_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N SER 4.A O no hydrogen 3.145 N/A LYS 18.A N ASP 15.A O no hydrogen 3.378 N/A LYS 18.A NZ GLU 22.A OE2 no hydrogen 3.551 N/A GLN 20.A N PRO 16.A O no hydrogen 3.192 N/A GLN 20.A NE2 GLU 212.A OE2 no hydrogen 3.065 N/A ILE 21.A N LEU 17.A O no hydrogen 2.996 N/A GLU 22.A N LYS 18.A O no hydrogen 3.152 N/A ARG 23.A N PHE 19.A O no hydrogen 3.112 N/A LYS 24.A NZ ASP 25.A OD1 no hydrogen 2.986 N/A ASP 25.A N ILE 21.A O no hydrogen 3.253 N/A MET 26.A N GLU 22.A O no hydrogen 2.660 N/A LEU 27.A N ARG 23.A O no hydrogen 3.218 N/A LEU 27.A N LYS 24.A O no hydrogen 3.165 N/A GLU 28.A N LYS 24.A O no hydrogen 3.101 N/A ARG 29.A NH1 ASN 95.A O no hydrogen 2.742 N/A ARG 29.A NH2 VAL 98.A O no hydrogen 3.217 N/A ARG 30.A NE TYR 94.A OH no hydrogen 3.220 N/A ARG 30.A NH2 GLU 6.A OE1 no hydrogen 3.052 N/A LYS 31.A N LEU 27.A O no hydrogen 3.327 N/A LEU 33.A N ARG 29.A O no hydrogen 2.807 N/A TYR 39.A N SER 42.A OG no hydrogen 3.035 N/A TYR 39.A OH GLU 37.A OE2 no hydrogen 2.605 N/A SER 42.A OG TYR 39.A O no hydrogen 2.703 N/A ILE 43.A N LYS 105.A O no hydrogen 3.215 N/A LEU 44.A N GLY 62.A O no hydrogen 3.038 N/A ARG 45.A N GLN 102.A O no hydrogen 3.015 N/A VAL 46.A N PHE 60.A O no hydrogen 3.031 N/A THR 47.A N GLU 100.A O no hydrogen 2.958 N/A THR 48.A N SER 58.A O no hydrogen 2.744 N/A THR 48.A OG1 SER 58.A O no hydrogen 3.432 N/A THR 48.A OG1 SER 58.A OG no hydrogen 2.930 N/A ALA 49.A N ARG 97.A O no hydrogen 3.075 N/A TYR 52.A N ASP 50.A OD1 no hydrogen 2.811 N/A ALA 53.A N ASP 50.A OD2 no hydrogen 2.988 N/A GLY 55.A N ALA 53.A O no hydrogen 2.891 N/A SER 58.A N THR 48.A O no hydrogen 2.826 N/A SER 58.A OG THR 48.A OG1 no hydrogen 2.930 N/A PHE 60.A N VAL 46.A O no hydrogen 3.101 N/A GLY 62.A N LEU 44.A O no hydrogen 3.236 N/A ILE 63.A N ARG 79.A O no hydrogen 2.869 N/A CYS 64.A N SER 42.A O no hydrogen 2.962 N/A CYS 64.A SG TYR 39.A O no hydrogen 3.662 N/A CYS 64.A SG GLN 66.A O no hydrogen 3.908 N/A CYS 64.A SG ILE 77.A O no hydrogen 3.967 N/A ILE 65.A N ILE 77.A O no hydrogen 3.050 N/A ARG 70.A NH2 ILE 8.A O no hydrogen 2.392 N/A GLY 71.A N GLU 6.A O no hydrogen 2.878 N/A THR 75.A N SER 68.A O no hydrogen 3.122 N/A THR 75.A OG1 SER 68.A O no hydrogen 2.752 N/A PHE 76.A N PHE 91.A O no hydrogen 2.978 N/A ILE 77.A N GLN 66.A O no hydrogen 3.262 N/A LEU 78.A N ILE 89.A O no hydrogen 3.186 N/A ARG 79.A N ILE 63.A O no hydrogen 2.880 N/A ARG 79.A NE GLU 88.A OE2 no hydrogen 2.457 N/A ARG 79.A NH1 SER 125.A OG no hydrogen 2.643 N/A ASN 80.A N VAL 87.A O no hydrogen 2.918 N/A ASN 80.A ND2 PHE 127.A O no hydrogen 3.616 N/A VAL 81.A N SER 125.A O no hydrogen 3.318 N/A ILE 82.A N GLN 85.A O no hydrogen 3.039 N/A GLN 85.A N ILE 82.A O no hydrogen 3.230 N/A VAL 87.A N ASN 80.A O no hydrogen 2.678 N/A ILE 89.A N LEU 78.A O no hydrogen 3.263 N/A PHE 91.A N PHE 76.A O no hydrogen 2.881 N/A LEU 93.A N ALA 74.A O no hydrogen 3.020 N/A TYR 94.A OH GLU 6.A OE2 no hydrogen 2.593 N/A VAL 98.A N ASN 95.A O no hydrogen 3.373 N/A GLN 99.A N THR 47.A O no hydrogen 2.726 N/A GLN 102.A N ARG 45.A O no hydrogen 3.241 N/A VAL 104.A N ILE 43.A O no hydrogen 2.810 N/A LYS 105.A N ILE 43.A O no hydrogen 3.186 N/A LYS 108.A N PRO 143.A O no hydrogen 2.957 N/A LEU 114.A N ILE 65.A O no hydrogen 2.993 N/A LEU 117.A N LEU 114.A O no hydrogen 3.172 N/A ASP 119.A N TYR 116.A O no hydrogen 3.091 N/A ALA 120.A N TYR 116.A O no hydrogen 3.077 N/A LEU 121.A N LYS 150.A O no hydrogen 3.030 N/A TYR 124.A N LEU 121.A O no hydrogen 3.061 N/A SER 125.A N PRO 122.A O no hydrogen 3.480 N/A THR 126.A OG1 PRO 122.A O no hydrogen 2.334 N/A GLU 137.A N GLU 137.A OE2 no hydrogen 2.626 N/A ASN 145.A N LYS 108.A O no hydrogen 3.243 N/A LEU 147.A N ASN 145.A O no hydrogen 2.983 N/A VAL 149.A N GLY 169.A O no hydrogen 3.101 N/A LYS 152.A N ASP 119.A O no hydrogen 3.078 N/A TRP 156.A NE1 LYS 152.A O no hydrogen 2.857 N/A SER 157.A N ASP 119.A OD1 no hydrogen 2.771 N/A SER 157.A N ASP 119.A OD2 no hydrogen 3.178 N/A SER 157.A OG ASP 119.A OD1 no hydrogen 3.219 N/A TRP 160.A NE1 ASP 119.A OD2 no hydrogen 2.623 N/A ARG 162.A N ARG 159.A O no hydrogen 3.386 N/A PHE 165.A N ARG 162.A O no hydrogen 3.210 N/A LYS 168.A N ASP 111.A OD1 no hydrogen 2.968 N/A LYS 168.A N ASP 111.A OD2 no hydrogen 2.968 N/A ARG 171.A N VAL 149.A O no hydrogen 3.063 N/A ARG 171.A NE ASP 173.A OD1 no hydrogen 3.412 N/A CYS 175.A SG PHE 172.A O no hydrogen 4.023 N/A GLN 180.A N THR 177.A OG1 no hydrogen 3.404 N/A MET 181.A N THR 177.A O no hydrogen 3.402 N/A LYS 182.A N GLU 178.A O no hydrogen 2.970 N/A LYS 182.A NZ GLN 179.A OE1 no hydrogen 3.317 N/A GLU 183.A N GLN 179.A O no hydrogen 3.056 N/A ALA 184.A N GLN 180.A O no hydrogen 3.381 N/A LYS 186.A N GLU 183.A O no hydrogen 3.209 N/A TRP 187.A N ALA 184.A O no hydrogen 3.409 N/A LEU 192.A N GLN 189.A O no hydrogen 3.484 N/A PHE 194.A N TRP 191.A O no hydrogen 3.133 N/A SER 203.A OG ASP 201.A OD1 no hydrogen 3.068 N/A SER 203.A OG ASP 201.A OD2 no hydrogen 2.757 N/A ALA 207.A N SER 203.A O no hydrogen 3.268 N/A ILE 209.A N ILE 205.A O no hydrogen 3.335 N/A TRP 210.A N GLU 206.A O no hydrogen 3.093 N/A LYS 211.A N ALA 207.A O no hydrogen 3.144 N/A GLU 212.A N ILE 209.A O no hydrogen 2.878 N/A ILE 213.A N ILE 209.A O no hydrogen 2.931 N/A GLU 214.A N TRP 210.A O no hydrogen 3.276 N/A ALA 215.A N LYS 211.A O no hydrogen 3.326 N/A SER 216.A OG SER 216.A O no hydrogen 2.396 N/A LYS 217.A N GLU 214.A O no hydrogen 3.352 N/A