Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5j_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.347 N/A ARG 5.A N SER 2.A O no hydrogen 3.477 N/A ARG 8.A NH1 ASP 42.A OD1 no hydrogen 2.644 N/A LEU 12.A N SER 16.A OG no hydrogen 3.332 N/A ARG 17.A N GLY 13.A O no hydrogen 3.263 N/A ILE 18.A N GLU 15.A O no hydrogen 3.019 N/A HIS 19.A N GLU 15.A O no hydrogen 3.130 N/A LEU 21.A N ARG 17.A O no hydrogen 3.369 N/A ARG 22.A N ILE 18.A O no hydrogen 2.902 N/A ARG 22.A NH1 PHE 70.A O no hydrogen 3.411 N/A LEU 24.A N LEU 20.A O no hydrogen 3.248 N/A LEU 25.A N LEU 21.A O no hydrogen 2.786 N/A THR 26.A N ARG 22.A O no hydrogen 2.937 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.416 N/A THR 26.A OG1 THR 73.A OG1 no hydrogen 3.039 N/A GLY 27.A N ASN 23.A O no hydrogen 3.349 N/A LEU 28.A N LEU 24.A O no hydrogen 3.281 N/A VAL 29.A N LEU 25.A O no hydrogen 3.099 N/A ARG 30.A N THR 26.A O no hydrogen 3.258 N/A ARG 30.A NH1 ASP 76.A OD2 no hydrogen 3.402 N/A ARG 30.A NH2 ASP 76.A OD2 no hydrogen 2.886 N/A HIS 31.A N GLY 27.A O no hydrogen 2.991 N/A GLU 32.A N LEU 28.A O no hydrogen 2.922 N/A ARG 33.A NE GLU 116.A OE1 no hydrogen 2.989 N/A ARG 33.A NH1 PRO 123.A O no hydrogen 2.958 N/A ARG 33.A NH2 GLU 116.A OE1 no hydrogen 2.531 N/A ARG 33.A NH2 PRO 123.A O no hydrogen 2.594 N/A ILE 34.A N ILE 115.A O no hydrogen 3.220 N/A ALA 36.A N ALA 113.A O no hydrogen 3.345 N/A TRP 38.A N LYS 111.A O no hydrogen 2.722 N/A ARG 40.A N PRO 37.A O no hydrogen 2.988 N/A VAL 41.A N PRO 37.A O no hydrogen 2.942 N/A ASP 42.A N TRP 38.A O no hydrogen 3.229 N/A MET 44.A N ARG 40.A O no hydrogen 3.404 N/A ARG 45.A NE THR 97.A OG1 no hydrogen 3.118 N/A ARG 45.A NH2 THR 97.A O no hydrogen 3.322 N/A ALA 48.A N MET 44.A O no hydrogen 2.742 N/A GLU 49.A N ARG 45.A O no hydrogen 3.368 N/A LYS 50.A N GLY 46.A O no hydrogen 3.095 N/A GLY 55.A N LEU 51.A O no hydrogen 2.938 N/A GLY 55.A N ILE 52.A O no hydrogen 3.144 N/A LYS 56.A N ILE 52.A O no hydrogen 3.022 N/A LYS 56.A NZ TYR 89.A O no hydrogen 2.481 N/A LYS 56.A NZ TYR 96.A OH no hydrogen 3.052 N/A LEU 57.A N ASP 53.A O no hydrogen 3.230 N/A GLY 58.A N GLY 55.A O no hydrogen 3.340 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 3.401 N/A ALA 64.A N ASN 61.A O no hydrogen 3.130 N/A MET 65.A N ASN 61.A O no hydrogen 2.814 N/A ARG 66.A N GLU 62.A O no hydrogen 3.128 N/A ALA 68.A N ALA 64.A O no hydrogen 3.188 N/A ASP 69.A N MET 65.A O no hydrogen 2.886 N/A PHE 70.A N ARG 66.A O no hydrogen 3.191 N/A TRP 71.A N MET 67.A O no hydrogen 3.083 N/A THR 73.A N THR 26.A OG1 no hydrogen 3.388 N/A THR 73.A OG1 THR 26.A OG1 no hydrogen 3.039 N/A LYS 75.A NZ ASP 69.A O no hydrogen 2.409 N/A LYS 75.A NZ ASP 69.A OD1 no hydrogen 3.281 N/A LYS 75.A NZ LEU 72.A O no hydrogen 2.546 N/A LEU 77.A N GLU 74.A O no hydrogen 3.241 N/A LYS 80.A NZ VAL 29.A O no hydrogen 2.571 N/A LYS 80.A NZ ARG 30.A O no hydrogen 3.526 N/A LYS 80.A NZ GLU 32.A OE2 no hydrogen 2.834 N/A LEU 81.A N LEU 77.A O no hydrogen 2.778 N/A PHE 82.A N ILE 78.A O no hydrogen 3.345 N/A GLN 83.A N PRO 79.A O no hydrogen 3.150 N/A GLN 83.A NE2 ASP 59.A OD2 no hydrogen 2.705 N/A VAL 84.A N LYS 80.A O no hydrogen 3.214 N/A LEU 85.A N LYS 80.A O no hydrogen 3.201 N/A ALA 86.A N LEU 81.A O no hydrogen 3.114 N/A ARG 88.A N VAL 84.A O no hydrogen 3.091 N/A ARG 88.A N LEU 85.A O no hydrogen 2.989 N/A ARG 88.A NH1 TYR 89.A OH no hydrogen 3.522 N/A ARG 88.A NH2 GLU 32.A OE2 no hydrogen 3.499 N/A TYR 89.A N LEU 85.A O no hydrogen 3.276 N/A TYR 89.A OH LYS 118.A O no hydrogen 2.387 N/A THR 93.A OG1 THR 93.A O no hydrogen 2.408 N/A TYR 96.A N GLU 49.A OE1 no hydrogen 3.193 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 2.876 N/A THR 97.A OG1 GLU 49.A OE1 no hydrogen 3.185 N/A ARG 98.A N GLU 116.A O no hydrogen 3.093 N/A ARG 98.A NH2 GLU 116.A OE2 no hydrogen 3.397 N/A LEU 100.A N VAL 114.A O no hydrogen 2.982 N/A ARG 105.A N ALA 110.A O no hydrogen 3.103 N/A ARG 109.A N ARG 105.A O no hydrogen 3.104 N/A ALA 113.A N ALA 36.A O no hydrogen 3.138 N/A VAL 114.A N LEU 100.A O no hydrogen 3.390 N/A GLU 116.A N ARG 98.A O no hydrogen 3.309 N/A TYR 117.A OH ALA 48.A O no hydrogen 3.123 N/A LYS 118.A N TYR 96.A O no hydrogen 2.756 N/A LYS 118.A NZ GLY 95.A O no hydrogen 3.104 N/A ASN 120.A ND2 GLU 32.A O no hydrogen 3.145 N/A ASN 120.A ND2 GLU 116.A OE1 no hydrogen 3.505 N/A LEU 134.A N SER 132.A OG no hydrogen 3.304 N/A THR 135.A OG1 ASP 131.A OD1 no hydrogen 3.090 N/A THR 135.A OG1 SER 132.A O no hydrogen 3.374 N/A ASN 138.A ND2 THR 135.A OG1 no hydrogen 2.463 N/A GLN 139.A N THR 135.A O no hydrogen 2.815 N/A LEU 140.A N LEU 136.A O no hydrogen 3.042 N/A LEU 141.A N LEU 137.A O no hydrogen 3.270 N/A GLN 142.A N ASN 138.A O no hydrogen 2.940 N/A GLN 142.A NE2 HIS 133.A NE2 no hydrogen 3.011 N/A GLY 143.A N GLN 139.A O no hydrogen 3.047 N/A ARG 145.A N LEU 141.A O no hydrogen 3.137 N/A GLN 146.A N GLN 142.A O no hydrogen 3.197 N/A ASP 147.A N GLY 143.A O no hydrogen 3.383 N/A LEU 148.A N LEU 144.A O no hydrogen 3.189 N/A ARG 149.A N ARG 145.A O no hydrogen 2.849 N/A GLN 150.A N ASP 147.A O no hydrogen 2.928 N/A SER 151.A N LEU 148.A O no hydrogen 3.406 N/A SER 151.A OG LEU 148.A O no hydrogen 3.073 N/A