Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 13.A N SER 11.A OG no hydrogen 3.130 N/A LYS 22.A NZ ARG 21.A O no hydrogen 2.367 N/A ARG 25.A NE ALA 23.A O no hydrogen 3.567 N/A ARG 30.A NE SER 32.A OG no hydrogen 3.211 N/A LEU 33.A N ARG 30.A O no hydrogen 3.308 N/A GLY 36.A N TYR 53.A O no hydrogen 3.153 N/A THR 37.A N VAL 34.A O no hydrogen 3.156 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.296 N/A VAL 38.A N THR 88.A O no hydrogen 3.193 N/A LEU 39.A N VAL 51.A O no hydrogen 2.762 N/A ILE 40.A N ILE 84.A O no hydrogen 3.101 N/A ARG 45.A NH1 ARG 45.A O no hydrogen 2.632 N/A GLY 48.A N LEU 41.A O no hydrogen 3.324 N/A ARG 50.A NH1 TYR 138.A O no hydrogen 3.215 N/A VAL 51.A N LEU 39.A O no hydrogen 3.155 N/A VAL 52.A N SER 65.A O no hydrogen 3.257 N/A TYR 53.A N THR 37.A O no hydrogen 2.557 N/A LEU 54.A N LEU 63.A O no hydrogen 2.968 N/A HIS 56.A ND1 THR 61.A O no hydrogen 2.830 N/A LEU 57.A N THR 61.A O no hydrogen 2.807 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.240 N/A LEU 62.A N VAL 78.A O no hydrogen 3.466 N/A LEU 63.A N LYS 55.A O no hydrogen 3.486 N/A ILE 64.A N ARG 76.A O no hydrogen 3.441 N/A SER 65.A N VAL 52.A O no hydrogen 3.274 N/A PHE 68.A N GLN 118.A OE1 no hydrogen 3.038 N/A VAL 70.A N PRO 67.A O no hydrogen 2.958 N/A ASN 71.A N PRO 67.A O no hydrogen 3.017 N/A ASN 71.A ND2 ARG 50.A O no hydrogen 2.883 N/A ASN 71.A ND2 GLY 66.A O no hydrogen 2.534 N/A VAL 73.A N ASN 71.A OD1 no hydrogen 3.034 N/A VAL 78.A N LEU 62.A O no hydrogen 3.112 N/A ARG 81.A N ASN 79.A OD1 no hydrogen 3.464 N/A TYR 82.A N ASN 79.A O no hydrogen 3.282 N/A VAL 83.A N ALA 80.A O no hydrogen 3.316 N/A ILE 84.A N ILE 40.A O no hydrogen 3.145 N/A VAL 90.A N GLY 36.A O no hydrogen 3.217 N/A SER 91.A OG GLU 128.A OE2 no hydrogen 2.588 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.569 N/A VAL 97.A N ASN 96.A OD1 no hydrogen 2.345 N/A GLU 98.A N ASN 96.A O no hydrogen 2.367 N/A LYS 99.A N VAL 97.A O no hydrogen 2.680 N/A LYS 99.A NZ GLU 113.A OE2 no hydrogen 2.815 N/A LYS 99.A NZ ASP 117.A OD1 no hydrogen 3.322 N/A LYS 99.A NZ ASP 117.A OD2 no hydrogen 2.614 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.585 N/A TYR 104.A N ASN 101.A O no hydrogen 3.210 N/A TYR 104.A N ASN 101.A OD1 no hydrogen 3.309 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.736 N/A ARG 114.A N LYS 111.A O no hydrogen 3.241 N/A GLU 116.A N ALA 112.A O no hydrogen 3.485 N/A GLN 118.A N ARG 114.A O no hydrogen 3.208 N/A LYS 119.A N VAL 115.A O no hydrogen 3.081 N/A VAL 120.A N ASP 117.A O no hydrogen 3.006 N/A VAL 121.A N ASP 117.A O no hydrogen 2.953 N/A ASP 122.A N GLN 118.A O no hydrogen 3.292 N/A ALA 124.A N VAL 120.A O no hydrogen 3.479 N/A LEU 125.A N VAL 121.A O no hydrogen 3.134 N/A ILE 126.A N ASP 122.A O no hydrogen 2.541 N/A ALA 127.A N LYS 123.A O no hydrogen 3.182 N/A GLU 128.A N ALA 124.A O no hydrogen 3.137 N/A ILE 129.A N LEU 125.A O no hydrogen 2.586 N/A LYS 131.A N GLU 128.A O no hydrogen 3.404 N/A LYS 136.A NZ ILE 129.A O no hydrogen 3.309 N/A LYS 136.A NZ THR 132.A O no hydrogen 3.388 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.573 N/A TYR 138.A N LEU 135.A O no hydrogen 2.996 N/A LEU 139.A N LEU 135.A O no hydrogen 3.420 N/A SER 140.A N GLN 137.A O no hydrogen 3.090 N/A SER 140.A OG GLN 137.A O no hydrogen 2.499 N/A ALA 141.A N TYR 138.A O no hydrogen 3.303 N/A SER 142.A OG ARG 47.A O no hydrogen 3.438 N/A PHE 143.A N GLY 48.A O no hydrogen 2.700 N/A LYS 146.A N ASP 149.A OD2 no hydrogen 2.851 N/A LYS 146.A NZ SER 144.A O no hydrogen 2.367 N/A LYS 146.A NZ SER 144.A OG no hydrogen 2.993 N/A LEU 154.A N LYS 150.A O no hydrogen 2.708 N/A