Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnq_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.105 N/A ARG 10.A N LEU 6.A O no hydrogen 3.297 N/A GLN 11.A N LYS 7.A O no hydrogen 2.819 N/A SER 12.A N ARG 8.A O no hydrogen 2.712 N/A SER 12.A OG HIS 9.A O no hydrogen 2.467 N/A LEU 13.A N HIS 9.A O no hydrogen 2.853 N/A LYS 14.A N ARG 10.A O no hydrogen 3.120 N/A LYS 14.A NZ ARG 10.A O no hydrogen 3.195 N/A ARG 15.A N GLN 11.A O no hydrogen 2.837 N/A ARG 16.A N SER 12.A O no hydrogen 2.654 N/A LEU 17.A N LEU 13.A O no hydrogen 3.144 N/A ARG 18.A N LYS 14.A O no hydrogen 3.014 N/A ASN 19.A N ARG 15.A O no hydrogen 2.909 N/A LYS 20.A N ARG 16.A O no hydrogen 3.046 N/A ALA 21.A N LEU 17.A O no hydrogen 3.220 N/A LYS 22.A N ARG 18.A O no hydrogen 3.296 N/A LYS 23.A N ASN 19.A O no hydrogen 2.934 N/A SER 24.A N LYS 20.A O no hydrogen 3.119 N/A SER 24.A OG LYS 20.A O no hydrogen 2.919 N/A ALA 25.A N ALA 21.A O no hydrogen 3.433 N/A ILE 26.A N LYS 22.A O no hydrogen 3.358 N/A LYS 27.A N LYS 23.A O no hydrogen 2.745 N/A THR 28.A N SER 24.A O no hydrogen 2.794 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.971 N/A LEU 29.A N ALA 25.A O no hydrogen 2.764 N/A SER 30.A N ILE 26.A O no hydrogen 2.957 N/A SER 30.A OG ILE 26.A O no hydrogen 2.671 N/A LYS 31.A N LYS 27.A O no hydrogen 2.788 N/A LYS 32.A N THR 28.A O no hydrogen 2.802 N/A ALA 33.A N LEU 29.A O no hydrogen 2.765 N/A ILE 34.A N SER 30.A O no hydrogen 2.824 N/A GLN 35.A N LYS 31.A O no hydrogen 2.754 N/A LEU 36.A N LYS 32.A O no hydrogen 3.011 N/A LEU 36.A N ALA 33.A O no hydrogen 2.993 N/A ALA 37.A N ALA 33.A O no hydrogen 3.017 N/A GLN 38.A N ILE 34.A O no hydrogen 2.939 N/A GLU 39.A N GLN 35.A O no hydrogen 3.389 N/A GLY 40.A N ALA 37.A O no hydrogen 2.751 N/A LYS 41.A N LEU 36.A O no hydrogen 2.865 N/A LYS 41.A NZ GLU 44.A OE2 no hydrogen 3.331 N/A ALA 45.A N LYS 41.A O no hydrogen 2.809 N/A LEU 46.A N ALA 42.A O no hydrogen 2.914 N/A LYS 47.A N GLU 43.A O no hydrogen 3.187 N/A ILE 48.A N GLU 44.A O no hydrogen 2.962 N/A MET 49.A N ALA 45.A O no hydrogen 3.200 N/A ARG 50.A N LEU 46.A O no hydrogen 2.778 N/A LYS 51.A N ILE 48.A O no hydrogen 2.770 N/A ALA 52.A N ILE 48.A O no hydrogen 3.009 N/A GLU 53.A N MET 49.A O no hydrogen 2.811 N/A SER 54.A N ARG 50.A O no hydrogen 3.356 N/A LEU 55.A N LYS 51.A O no hydrogen 2.815 N/A ILE 56.A N ALA 52.A O no hydrogen 2.826 N/A ASP 57.A N GLU 53.A O no hydrogen 2.805 N/A LYS 58.A N SER 54.A O no hydrogen 2.709 N/A ALA 59.A N LEU 55.A O no hydrogen 2.688 N/A ALA 60.A N ILE 56.A O no hydrogen 2.963 N/A LYS 61.A N LYS 58.A O no hydrogen 2.722 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.697 N/A ALA 70.A N HIS 66.A O no hydrogen 3.454 N/A ARG 72.A N ASN 68.A O no hydrogen 2.636 N/A ARG 73.A N ALA 69.A O no hydrogen 3.141 N/A LYS 74.A N ALA 70.A O no hydrogen 2.929 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.271 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.769 N/A SER 75.A N ALA 71.A O no hydrogen 2.834 N/A ARG 76.A N ARG 72.A O no hydrogen 2.803 N/A LEU 77.A N ARG 73.A O no hydrogen 2.754 N/A MET 78.A N LYS 74.A O no hydrogen 2.828 N/A ARG 79.A N SER 75.A O no hydrogen 2.859 N/A LYS 80.A N ARG 76.A O no hydrogen 3.178 N/A LYS 80.A NZ ARG 76.A O no hydrogen 3.348 N/A VAL 81.A N LEU 77.A O no hydrogen 2.907 N/A ARG 82.A N MET 78.A O no hydrogen 3.221 N/A ARG 82.A NH1 GLU 86.A OE1 no hydrogen 3.516 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.826 N/A GLN 83.A N ARG 79.A O no hydrogen 3.158 N/A LEU 84.A N LYS 80.A O no hydrogen 2.974 N/A LEU 85.A N VAL 81.A O no hydrogen 3.031 N/A GLU 86.A N ARG 82.A O no hydrogen 2.567 N/A ALA 87.A N GLN 83.A O no hydrogen 3.016 N/A ALA 87.A N LEU 84.A O no hydrogen 3.322 N/A ALA 88.A N GLU 86.A O no hydrogen 2.588 N/A LEU 97.A N GLY 94.A O no hydrogen 3.223 N/A