Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmq_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.139 N/A LEU 5.A N ILE 58.A O no hydrogen 2.745 N/A GLY 7.A N VAL 56.A O no hydrogen 3.062 N/A VAL 8.A N LEU 21.A O no hydrogen 3.051 N/A VAL 9.A N ASP 54.A O no hydrogen 3.169 N/A VAL 10.A N THR 19.A O no hydrogen 2.931 N/A THR 17.A OG1 GLN 15.A O no hydrogen 2.966 N/A VAL 18.A N ALA 43.A O no hydrogen 3.079 N/A THR 19.A N SER 11.A O no hydrogen 3.145 N/A VAL 20.A N TYR 41.A O no hydrogen 2.618 N/A LEU 21.A N VAL 8.A O no hydrogen 2.754 N/A VAL 22.A N LYS 39.A O no hydrogen 2.733 N/A ARG 24.A N ARG 37.A O no hydrogen 2.679 N/A PHE 26.A N ILE 35.A O no hydrogen 2.881 N/A HIS 28.A N LYS 33.A O no hydrogen 3.080 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.052 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.046 N/A GLY 32.A N HIS 28.A O no hydrogen 3.073 N/A LYS 33.A N TYR 31.A O no hydrogen 2.791 N/A ILE 35.A N PHE 26.A O no hydrogen 2.479 N/A ARG 37.A N ARG 24.A O no hydrogen 3.075 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.432 N/A LYS 39.A N VAL 22.A O no hydrogen 2.998 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.408 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.016 N/A TYR 41.A N VAL 20.A O no hydrogen 2.723 N/A ALA 43.A N VAL 18.A O no hydrogen 2.853 N/A HIS 44.A N PHE 70.A O no hydrogen 2.669 N/A ASP 45.A N LYS 16.A O no hydrogen 2.931 N/A GLU 48.A N ASP 45.A O no hydrogen 3.055 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.133 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.946 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.616 N/A GLY 53.A N VAL 9.A O no hydrogen 3.198 N/A ASP 54.A N LYS 51.A O no hydrogen 3.265 N/A VAL 55.A N GLU 77.A O no hydrogen 3.100 N/A VAL 56.A N GLY 7.A O no hydrogen 2.943 N/A GLU 57.A N ARG 74.A O no hydrogen 2.821 N/A ILE 58.A N LEU 5.A O no hydrogen 2.472 N/A ILE 59.A N ARG 71.A O no hydrogen 2.944 N/A GLU 60.A N LYS 3.A O no hydrogen 2.787 N/A SER 61.A N ARG 69.A O no hydrogen 2.957 N/A SER 61.A OG ILE 59.A O no hydrogen 3.015 N/A ILE 64.A N LYS 68.A O no hydrogen 3.054 N/A SER 65.A OG LYS 66.A O no hydrogen 3.362 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.115 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.563 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.858 N/A ARG 71.A N ILE 59.A O no hydrogen 3.262 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.841 N/A VAL 72.A N HIS 44.A O no hydrogen 3.289 N/A LEU 73.A N GLU 57.A O no hydrogen 2.862 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.702 N/A VAL 76.A N VAL 55.A O no hydrogen 2.656 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.076 N/A GLY 79.A N ASP 54.A OD1 no hydrogen 3.235 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.353 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 2.849 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 3.328 N/A GLU 85.A N MET 81.A O no hydrogen 2.529 N/A LYS 86.A N ASP 82.A O no hydrogen 3.234 N/A TYR 87.A N LEU 83.A O no hydrogen 3.257 N/A LEU 88.A N VAL 84.A O no hydrogen 2.912 N/A ILE 89.A N GLU 85.A O no hydrogen 2.926 N/A ARG 90.A N LYS 86.A O no hydrogen 2.966 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 3.440 N/A ARG 91.A N TYR 87.A O no hydrogen 2.924 N/A GLN 92.A N LEU 88.A O no hydrogen 2.876 N/A ASN 93.A N ILE 89.A O no hydrogen 2.772 N/A GLN 95.A N GLN 92.A O no hydrogen 3.053 N/A SER 98.A OG SER 96.A O no hydrogen 3.004 N/A ARG 100.A NE LYS 99.A O no hydrogen 2.515 N/A