Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5i_Q3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 6.A OE2 no hydrogen 2.980 N/A PHE 7.A N SER 4.A O no hydrogen 3.146 N/A ARG 11.A NH2 MET 197.A O no hydrogen 3.223 N/A GLY 12.A N ARG 10.A O no hydrogen 2.732 N/A THR 14.A OG1 ASP 15.A O no hydrogen 3.300 N/A PHE 19.A N PRO 16.A O no hydrogen 3.063 N/A GLN 20.A N PRO 16.A O no hydrogen 3.375 N/A ILE 21.A N LYS 18.A O no hydrogen 3.259 N/A GLU 22.A N LYS 18.A O no hydrogen 2.872 N/A ARG 23.A N PHE 19.A O no hydrogen 2.833 N/A ARG 23.A NH1 GLU 212.A OE1 no hydrogen 2.383 N/A ASP 25.A N GLU 22.A O no hydrogen 2.818 N/A MET 26.A N GLU 22.A O no hydrogen 2.999 N/A LEU 27.A N ARG 23.A O no hydrogen 3.282 N/A ARG 29.A N ASP 25.A O no hydrogen 3.036 N/A ARG 29.A NH2 ASN 95.A O no hydrogen 3.392 N/A ARG 29.A NH2 VAL 98.A O no hydrogen 2.864 N/A ARG 30.A N MET 26.A O no hydrogen 3.344 N/A ARG 30.A NH2 GLU 6.A OE2 no hydrogen 3.413 N/A VAL 32.A N ARG 29.A O no hydrogen 3.357 N/A LEU 33.A N ARG 29.A O no hydrogen 3.233 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 3.072 N/A GLY 41.A N CYS 64.A O no hydrogen 2.611 N/A SER 42.A N TYR 39.A O no hydrogen 3.312 N/A SER 42.A OG TYR 39.A O no hydrogen 2.891 N/A ILE 43.A N LYS 105.A O no hydrogen 3.100 N/A LEU 44.A N GLY 62.A O no hydrogen 3.080 N/A ARG 45.A N GLN 102.A O no hydrogen 2.848 N/A ARG 45.A NH1 MET 131.A O no hydrogen 2.823 N/A ARG 45.A NH2 MET 131.A O no hydrogen 3.223 N/A VAL 46.A N PHE 60.A O no hydrogen 2.828 N/A THR 47.A N GLU 100.A O no hydrogen 2.910 N/A THR 48.A N SER 58.A O no hydrogen 2.732 N/A THR 48.A OG1 ASP 50.A OD1 no hydrogen 3.223 N/A THR 48.A OG1 ARG 97.A O no hydrogen 2.454 N/A ALA 49.A N ARG 97.A O no hydrogen 3.135 N/A LYS 56.A NZ PRO 51.A O no hydrogen 2.686 N/A SER 58.A N THR 48.A O no hydrogen 2.723 N/A GLY 62.A N LEU 44.A O no hydrogen 3.140 N/A ILE 63.A N ARG 79.A O no hydrogen 2.859 N/A CYS 64.A N SER 42.A O no hydrogen 2.704 N/A CYS 64.A SG GLN 66.A O no hydrogen 3.749 N/A CYS 64.A SG ILE 77.A O no hydrogen 3.896 N/A ILE 65.A N ILE 77.A O no hydrogen 2.850 N/A ARG 70.A NH1 PRO 5.A O no hydrogen 2.784 N/A ARG 70.A NH1 ILE 8.A O no hydrogen 2.438 N/A GLY 71.A N GLU 6.A O no hydrogen 3.295 N/A ALA 74.A N GLY 71.A O no hydrogen 3.142 N/A THR 75.A N SER 68.A O no hydrogen 3.039 N/A THR 75.A OG1 SER 68.A O no hydrogen 3.403 N/A PHE 76.A N PHE 91.A O no hydrogen 3.045 N/A ILE 77.A N GLN 66.A O no hydrogen 2.963 N/A LEU 78.A N ILE 89.A O no hydrogen 2.985 N/A ARG 79.A N ILE 63.A O no hydrogen 2.990 N/A ARG 79.A NE LEU 117.A O no hydrogen 3.516 N/A ARG 79.A NH2 LEU 117.A O no hydrogen 3.411 N/A ASN 80.A N VAL 87.A O no hydrogen 2.954 N/A ASN 80.A ND2 LEU 61.A O no hydrogen 3.189 N/A ASN 80.A ND2 PHE 127.A O no hydrogen 2.743 N/A ILE 82.A N GLN 85.A O no hydrogen 3.235 N/A VAL 87.A N ASN 80.A O no hydrogen 2.738 N/A ILE 89.A N LEU 78.A O no hydrogen 3.013 N/A PHE 91.A N PHE 76.A O no hydrogen 2.944 N/A LEU 93.A N ALA 74.A O no hydrogen 3.207 N/A VAL 98.A N ASN 95.A O no hydrogen 3.011 N/A GLN 99.A N THR 47.A O no hydrogen 2.783 N/A GLU 100.A N THR 47.A O no hydrogen 3.485 N/A GLN 102.A N ARG 45.A O no hydrogen 3.069 N/A VAL 104.A N ILE 43.A O no hydrogen 2.736 N/A LYS 105.A N ILE 43.A O no hydrogen 3.435 N/A LYS 105.A NZ GLU 107.A OE1 no hydrogen 3.293 N/A LYS 108.A N PRO 143.A O no hydrogen 3.198 N/A LEU 114.A N ILE 65.A O no hydrogen 2.817 N/A TYR 116.A OH ASP 111.A OD1 no hydrogen 2.530 N/A TYR 116.A OH ASP 111.A OD2 no hydrogen 3.055 N/A LEU 117.A N LEU 114.A O no hydrogen 3.491 N/A ASP 119.A N TYR 116.A O no hydrogen 2.825 N/A LEU 121.A N LYS 150.A O no hydrogen 3.287 N/A TYR 124.A N LEU 121.A O no hydrogen 3.093 N/A SER 125.A N PRO 122.A O no hydrogen 3.320 N/A MET 131.A N ASP 128.A O no hydrogen 3.245 N/A VAL 134.A N VAL 104.A O no hydrogen 2.998 N/A ASN 145.A ND2 GLU 107.A OE2 no hydrogen 3.288 N/A VAL 149.A N GLY 169.A O no hydrogen 3.388 N/A LYS 152.A N ASP 119.A O no hydrogen 3.388 N/A LYS 154.A NZ GLN 180.A OE1 no hydrogen 3.120 N/A TRP 156.A NE1 LYS 152.A O no hydrogen 3.144 N/A SER 157.A N ASP 119.A OD1 no hydrogen 2.471 N/A TRP 160.A NE1 ASP 119.A OD1 no hydrogen 2.915 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.676 N/A ARG 162.A N ARG 159.A O no hydrogen 3.171 N/A PHE 165.A N ARG 162.A O no hydrogen 3.139 N/A ARG 171.A N VAL 149.A O no hydrogen 3.323 N/A CYS 175.A SG ARG 171.A O no hydrogen 3.624 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 3.155 N/A GLN 180.A N THR 177.A OG1 no hydrogen 2.852 N/A LYS 182.A N GLU 178.A O no hydrogen 3.368 N/A GLU 183.A N GLN 179.A O no hydrogen 3.016 N/A GLN 185.A N MET 181.A O no hydrogen 2.968 N/A TRP 187.A N ALA 184.A O no hydrogen 3.000 N/A ASP 195.A N LEU 192.A O no hydrogen 3.267 N/A ARG 198.A N ASP 195.A O no hydrogen 3.213 N/A THR 202.A OG1 GLU 206.A OE2 no hydrogen 3.069 N/A ILE 205.A N THR 202.A O no hydrogen 2.970 N/A GLU 206.A N THR 202.A O no hydrogen 2.602 N/A ALA 207.A N SER 203.A O no hydrogen 2.946 N/A ILE 209.A N ILE 205.A O no hydrogen 2.963 N/A TRP 210.A N GLU 206.A O no hydrogen 2.731 N/A LYS 211.A N ALA 207.A O no hydrogen 3.140 N/A GLU 212.A N ILE 209.A O no hydrogen 2.720 N/A ILE 213.A N ILE 209.A O no hydrogen 3.005 N/A ARG 218.A N GLU 214.A O no hydrogen 2.707 N/A SER 219.A N ALA 215.A O no hydrogen 3.008 N/A SER 219.A OG SER 216.A O no hydrogen 3.527 N/A