Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lel_QH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASP 4.A O no hydrogen 3.204 N/A MET 9.A N PRO 5.A O no hydrogen 2.725 N/A LEU 10.A N ILE 6.A O no hydrogen 3.096 N/A THR 11.A N ALA 7.A O no hydrogen 3.292 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.990 N/A ARG 12.A N ASP 8.A O no hydrogen 2.660 N/A ILE 13.A N MET 9.A O no hydrogen 2.801 N/A ARG 14.A N LEU 10.A O no hydrogen 2.763 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.904 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.646 N/A ASN 15.A N THR 11.A O no hydrogen 2.837 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.763 N/A ALA 16.A N ARG 12.A O no hydrogen 3.043 N/A THR 17.A N ILE 13.A O no hydrogen 3.091 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.580 N/A ARG 18.A N ASN 15.A O no hydrogen 2.764 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.542 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 3.021 N/A VAL 19.A N ALA 16.A O no hydrogen 3.353 N/A TYR 20.A N ALA 16.A O no hydrogen 3.095 N/A LYS 21.A N ALA 16.A O no hydrogen 3.213 N/A ALA 28.A N PRO 57.A O no hydrogen 2.756 N/A GLU 33.A N SER 29.A O no hydrogen 3.068 N/A GLU 33.A N ARG 30.A O no hydrogen 3.308 N/A GLU 34.A N ARG 30.A O no hydrogen 3.256 N/A ILE 35.A N PHE 31.A O no hydrogen 3.279 N/A LEU 36.A N LYS 32.A O no hydrogen 3.201 N/A ARG 37.A N GLU 33.A O no hydrogen 2.610 N/A LEU 39.A N LEU 36.A O no hydrogen 2.883 N/A ALA 40.A N ARG 37.A O no hydrogen 2.796 N/A ARG 41.A N ARG 37.A O no hydrogen 3.009 N/A ARG 41.A NH2 GLU 123.A OE2 no hydrogen 2.820 N/A GLU 42.A N ILE 38.A O no hydrogen 2.997 N/A GLY 43.A N ALA 40.A O no hydrogen 2.668 N/A PHE 44.A N LEU 39.A O no hydrogen 2.728 N/A ILE 45.A N LEU 39.A O no hydrogen 2.895 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 3.438 N/A VAL 53.A N LYS 56.A O no hydrogen 3.033 N/A LYS 56.A N VAL 53.A O no hydrogen 2.581 N/A VAL 61.A N THR 24.A O no hydrogen 2.738 N/A TYR 62.A N GLY 47.A O no hydrogen 2.822 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 3.269 N/A LEU 63.A N GLU 22.A O no hydrogen 3.153 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.198 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.366 N/A ARG 69.A NE ARG 75.A O no hydrogen 2.766 N/A ARG 69.A NH2 ARG 75.A O no hydrogen 3.107 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.583 N/A HIS 81.A N TRP 138.A O no hydrogen 2.679 N/A HIS 81.A ND1 TRP 138.A O no hydrogen 2.820 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.058 N/A ARG 84.A N GLU 136.A O no hydrogen 3.209 N/A ARG 85.A NE SER 87.A O no hydrogen 2.616 N/A ARG 85.A NH2 SER 87.A O no hydrogen 3.381 N/A ILE 86.A N ILE 134.A O no hydrogen 2.855 N/A SER 87.A N LEU 133.A O no hydrogen 3.132 N/A LYS 88.A N ARG 91.A O no hydrogen 2.933 N/A VAL 93.A N SER 87.A OG no hydrogen 2.878 N/A VAL 95.A N GLY 131.A O no hydrogen 3.190 N/A GLY 96.A N GLU 99.A OE2 no hydrogen 2.504 N/A GLU 99.A N GLY 96.A O no hydrogen 2.848 N/A GLY 106.A N ARG 102.A O no hydrogen 3.269 N/A LEU 107.A N ARG 105.A O no hydrogen 2.470 N/A GLY 108.A N VAL 103.A O no hydrogen 3.055 N/A ILE 109.A N VAL 137.A O no hydrogen 3.199 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 2.813 N/A SER 113.A N GLU 132.A O no hydrogen 3.154 N/A THR 114.A N GLY 117.A O no hydrogen 2.857 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.967 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.151 N/A GLY 117.A N THR 114.A O no hydrogen 2.835 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.346 N/A ALA 124.A N THR 120.A O no hydrogen 2.954 N/A ARG 125.A N ASP 121.A O no hydrogen 3.081 N/A LYS 126.A N ARG 122.A O no hydrogen 2.877 N/A LEU 127.A N GLU 123.A O no hydrogen 2.900 N/A GLY 128.A N ARG 125.A O no hydrogen 2.957 N/A LEU 133.A N VAL 93.A O no hydrogen 3.186 N/A ILE 134.A N ILE 111.A O no hydrogen 3.178 N/A GLU 136.A N ARG 84.A O no hydrogen 3.102 N/A VAL 137.A N ILE 109.A O no hydrogen 2.843 N/A TRP 138.A N HIS 82.A O no hydrogen 2.619 N/A