Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gl9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLN 55.A OE1 no hydrogen 2.910 N/A SER 5.A OG GLU 9.A OE1 no hydrogen 3.316 N/A SER 5.A OG GLU 9.A OE2 no hydrogen 3.344 N/A TYR 10.A N SER 6.A O no hydrogen 3.137 N/A GLN 11.A N LYS 7.A O no hydrogen 3.063 N/A LEU 12.A N SER 8.A O no hydrogen 3.004 N/A VAL 13.A N GLU 9.A O no hydrogen 3.431 N/A VAL 14.A N TYR 10.A O no hydrogen 3.195 N/A ASN 15.A N GLN 11.A O no hydrogen 3.365 N/A ALA 16.A N LEU 12.A O no hydrogen 2.805 N/A VAL 17.A N VAL 13.A O no hydrogen 2.680 N/A ARG 18.A N VAL 14.A O no hydrogen 3.070 N/A LYS 19.A N ASN 15.A O no hydrogen 3.121 N/A LEU 20.A N ALA 16.A O no hydrogen 3.022 N/A GLN 21.A N VAL 17.A O no hydrogen 2.803 N/A GLU 22.A N ARG 18.A O no hydrogen 3.104 N/A SER 23.A N LEU 20.A O no hydrogen 3.072 N/A SER 23.A OG LEU 20.A O no hydrogen 2.281 N/A TYR 26.A OH ASP 51.A OD1 no hydrogen 2.538 N/A TRP 27.A N ILE 49.A O no hydrogen 2.688 N/A TRP 27.A NE1 LEU 122.A O no hydrogen 2.974 N/A SER 28.A OG ASP 51.A OD2 no hydrogen 3.372 N/A ALA 29.A N ASP 51.A OD2 no hydrogen 2.682 N/A THR 31.A OG1 GLU 34.A OE1 no hydrogen 2.968 N/A GLY 33.A N THR 31.A OG1 no hydrogen 3.262 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.817 N/A ASN 36.A ND2 GLY 32.A O no hydrogen 2.672 N/A LEU 37.A N GLU 34.A O no hydrogen 2.930 N/A LEU 38.A N GLU 34.A O no hydrogen 2.510 N/A LEU 39.A N ALA 35.A O no hydrogen 3.404 N/A SER 40.A N LEU 37.A O no hydrogen 3.040 N/A SER 40.A OG LEU 37.A O no hydrogen 2.499 N/A GLY 45.A N LYS 64.A O no hydrogen 2.433 N/A THR 46.A N PRO 43.A O no hydrogen 3.208 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.864 N/A PHE 47.A N ARG 120.A O no hydrogen 3.015 N/A LEU 48.A N SER 62.A O no hydrogen 2.892 N/A ILE 49.A N PHE 25.A O no hydrogen 3.127 N/A ARG 50.A N THR 60.A O no hydrogen 3.144 N/A ARG 50.A NE SER 62.A OG no hydrogen 2.932 N/A ARG 50.A NH1 ASP 51.A O no hydrogen 3.453 N/A ARG 50.A NH2 ASN 71.A OD1 no hydrogen 3.507 N/A SER 52.A N PHE 58.A O no hydrogen 2.882 N/A SER 52.A OG THR 60.A OG1 no hydrogen 3.154 N/A ASP 54.A N SER 52.A OG no hydrogen 3.268 N/A THR 60.A N ARG 50.A O no hydrogen 2.856 N/A THR 60.A OG1 PHE 59.A O no hydrogen 2.930 N/A LEU 61.A N LEU 72.A O no hydrogen 2.481 N/A SER 62.A N LEU 48.A O no hydrogen 3.023 N/A SER 62.A OG ASN 71.A OD1 no hydrogen 2.517 N/A VAL 63.A N LYS 70.A O no hydrogen 2.704 N/A LYS 64.A N THR 46.A O no hydrogen 2.799 N/A LYS 64.A NZ LEU 39.A O no hydrogen 3.530 N/A LYS 64.A NZ GLU 42.A O no hydrogen 3.512 N/A THR 65.A N GLY 68.A O no hydrogen 2.901 N/A THR 65.A OG1 GLY 68.A O no hydrogen 2.638 N/A GLY 68.A N THR 65.A O no hydrogen 3.300 N/A LYS 70.A N VAL 63.A O no hydrogen 2.857 N/A LEU 72.A N LEU 61.A O no hydrogen 2.309 N/A ARG 73.A NH1 HIS 57.A ND1 no hydrogen 3.095 N/A ILE 74.A N PHE 59.A O no hydrogen 3.309 N/A GLN 75.A N SER 82.A O no hydrogen 2.845 N/A GLN 75.A NE2 HIS 57.A NE2 no hydrogen 3.666 N/A GLU 77.A N SER 80.A O no hydrogen 3.398 N/A PHE 81.A N PHE 96.A O no hydrogen 3.141 N/A SER 82.A N GLN 75.A O no hydrogen 2.982 N/A GLN 84.A N ARG 73.A O no hydrogen 3.315 N/A SER 85.A OG ASP 86.A O no hydrogen 3.441 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 2.885 N/A SER 89.A N ASP 86.A O no hydrogen 3.104 N/A SER 89.A OG GLN 91.A O no hydrogen 2.720 N/A ARG 95.A NH1 SER 80.A O no hydrogen 2.256 N/A PHE 96.A N PHE 81.A O no hydrogen 3.278 N/A LYS 101.A N CYS 98.A O no hydrogen 3.212 N/A LYS 101.A NZ ASP 97.A OD1 no hydrogen 3.518 N/A LYS 101.A NZ ASP 97.A OD2 no hydrogen 2.956 N/A LEU 102.A N VAL 99.A O no hydrogen 3.149 N/A VAL 103.A N LEU 100.A O no hydrogen 3.179 N/A HIS 104.A N LEU 100.A O no hydrogen 3.398 N/A TYR 106.A N VAL 103.A O no hydrogen 3.056 N/A MET 107.A N HIS 104.A O no hydrogen 3.360 N/A ILE 111.A N ILE 114.A O no hydrogen 2.536 N/A LEU 116.A N TYR 109.A O no hydrogen 2.632 N/A SER 119.A N GLY 45.A O no hydrogen 2.904 N/A SER 119.A OG GLY 45.A O no hydrogen 2.789 N/A ARG 120.A N GLY 45.A O no hydrogen 3.414 N/A