Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 46.A O no hydrogen 2.762 N/A LYS 1.A NZ ASP 46.A OD2 no hydrogen 2.641 N/A VAL 3.A N ILE 49.A O no hydrogen 2.706 N/A VAL 4.A N GLU 20.A O no hydrogen 2.820 N/A SER 7.A OG GLU 23.A OE1 no hydrogen 3.033 N/A THR 9.A N ASP 6.A OD2 no hydrogen 3.160 N/A THR 9.A OG1 ASP 6.A OD1 no hydrogen 2.730 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 3.411 N/A VAL 10.A N ASP 6.A O no hydrogen 3.056 N/A VAL 11.A N SER 7.A O no hydrogen 3.077 N/A GLY 12.A N ASP 8.A O no hydrogen 3.367 N/A PHE 13.A N THR 9.A O no hydrogen 3.136 N/A ARG 14.A N VAL 10.A O no hydrogen 2.919 N/A LEU 15.A N VAL 11.A O no hydrogen 3.025 N/A ALA 16.A N GLY 12.A O no hydrogen 2.858 N/A GLY 17.A N ARG 14.A O no hydrogen 3.344 N/A VAL 18.A N PHE 13.A O no hydrogen 3.224 N/A HIS 19.A N ILE 2.A O no hydrogen 2.909 N/A GLU 20.A N ILE 2.A O no hydrogen 3.251 N/A TYR 22.A N VAL 4.A O no hydrogen 2.935 N/A TYR 22.A OH GLU 20.A OE1 no hydrogen 2.795 N/A TYR 24.A N GLY 5.A O no hydrogen 2.830 N/A ASP 25.A N SER 30.A OG no hydrogen 2.905 N/A SER 27.A N ASP 25.A OD1 no hydrogen 2.782 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 2.733 N/A SER 30.A N SER 27.A OG no hydrogen 3.202 N/A SER 30.A OG ASP 25.A O no hydrogen 3.308 N/A VAL 31.A N SER 27.A O no hydrogen 3.076 N/A GLU 32.A N LEU 28.A O no hydrogen 2.985 N/A ARG 33.A N GLU 29.A O no hydrogen 2.945 N/A ALA 34.A N SER 30.A O no hydrogen 2.938 N/A ARG 35.A N VAL 31.A O no hydrogen 2.878 N/A ARG 35.A NE ILE 60.A O no hydrogen 3.303 N/A ARG 35.A NH1 GLU 32.A OE1 no hydrogen 2.917 N/A ARG 35.A NH2 ILE 60.A O no hydrogen 2.928 N/A ASN 36.A N GLU 32.A O no hydrogen 3.029 N/A ASN 36.A ND2 GLU 32.A OE2 no hydrogen 3.195 N/A LYS 37.A N ARG 33.A O no hydrogen 2.751 N/A LEU 38.A N ALA 34.A O no hydrogen 2.737 N/A ARG 39.A N ARG 35.A O no hydrogen 3.238 N/A GLU 40.A N ASN 36.A O no hydrogen 3.019 N/A LEU 41.A N LYS 37.A O no hydrogen 2.856 N/A LEU 42.A N LEU 38.A O no hydrogen 3.111 N/A GLU 43.A N GLU 40.A O no hydrogen 3.002 N/A ARG 44.A N LEU 41.A O no hydrogen 3.285 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 2.832 N/A ARG 44.A NH1 GLU 20.A OE1 no hydrogen 2.874 N/A ARG 44.A NH1 GLU 20.A OE2 no hydrogen 3.448 N/A ARG 44.A NH2 GLU 20.A OE2 no hydrogen 2.657 N/A ARG 44.A NH2 ASP 46.A OD1 no hydrogen 3.182 N/A ARG 44.A NH2 ASP 46.A OD2 no hydrogen 2.868 N/A GLY 48.A N LYS 1.A O no hydrogen 2.908 N/A ILE 49.A N LYS 1.A O no hydrogen 3.164 N/A ILE 50.A N ILE 70.A O no hydrogen 2.825 N/A LEU 51.A N VAL 3.A O no hydrogen 2.634 N/A ILE 52.A N LEU 72.A O no hydrogen 2.895 N/A GLU 54.A N ILE 74.A O no hydrogen 3.046 N/A ARG 55.A NE GLU 26.A OE2 no hydrogen 3.137 N/A ARG 55.A NH2 GLU 26.A OE1 no hydrogen 2.840 N/A ARG 55.A NH2 GLU 26.A OE2 no hydrogen 3.248 N/A LEU 56.A N THR 53.A OG1 no hydrogen 3.408 N/A ALA 57.A N THR 53.A O no hydrogen 2.940 N/A GLN 58.A N GLU 54.A O no hydrogen 3.009 N/A ARG 59.A N ARG 55.A O no hydrogen 2.815 N/A ARG 59.A NE GLU 26.A OE1 no hydrogen 2.745 N/A ARG 59.A NH2 GLU 26.A OE1 no hydrogen 2.870 N/A ILE 60.A N LEU 56.A O no hydrogen 2.809 N/A GLY 61.A N ALA 57.A O no hydrogen 3.031 N/A ILE 70.A N GLY 48.A O no hydrogen 2.844 N/A LEU 72.A N ILE 50.A O no hydrogen 2.891 N/A ILE 74.A N ILE 52.A O no hydrogen 2.805 N/A ASP 76.A N GLU 54.A OE1 no hydrogen 3.298 N/A PHE 78.A N PRO 75.A O no hydrogen 3.068 N/A VAL 85.A N LEU 81.A O no hydrogen 3.010 N/A ARG 86.A N ARG 82.A O no hydrogen 3.304 N/A ARG 87.A N ASP 83.A O no hydrogen 3.033 N/A ALA 88.A N VAL 84.A O no hydrogen 2.912 N/A ILE 89.A N VAL 85.A O no hydrogen 2.977 N/A