Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.264 N/A MET 5.A N LYS 2.A O no hydrogen 2.589 N/A LYS 6.A NZ THR 66.A O no hydrogen 3.320 N/A ALA 7.A N GLN 3.A O no hydrogen 2.926 N/A ARG 8.A N SER 4.A O no hydrogen 2.926 N/A GLU 9.A N MET 5.A O no hydrogen 2.975 N/A VAL 10.A N LYS 6.A O no hydrogen 3.006 N/A LYS 11.A N ALA 7.A O no hydrogen 2.896 N/A ARG 12.A N ARG 8.A O no hydrogen 2.949 N/A VAL 13.A N GLU 9.A O no hydrogen 3.042 N/A ALA 16.A N ARG 12.A O no hydrogen 2.928 N/A ASP 17.A N VAL 13.A O no hydrogen 3.078 N/A TYR 19.A N LEU 15.A O no hydrogen 3.042 N/A PHE 20.A N ALA 16.A O no hydrogen 2.832 N/A ALA 21.A N ASP 17.A O no hydrogen 3.027 N/A LYS 22.A N LYS 18.A O no hydrogen 3.046 N/A ARG 23.A N TYR 19.A O no hydrogen 2.812 N/A ALA 24.A N PHE 20.A O no hydrogen 2.844 N/A GLU 25.A N LYS 22.A O no hydrogen 3.117 N/A LEU 26.A N LYS 22.A O no hydrogen 3.037 N/A VAL 33.A N ASN 34.A OD1 no hydrogen 3.310 N/A GLU 38.A N SER 36.A OG no hydrogen 3.072 N/A ARG 40.A NE ILE 30.A O no hydrogen 2.859 N/A ARG 40.A NH1 ASP 37.A OD2 no hydrogen 2.375 N/A TRP 41.A N ASP 37.A O no hydrogen 2.954 N/A ASN 42.A N GLU 38.A O no hydrogen 2.908 N/A ALA 43.A N ASP 39.A O no hydrogen 2.877 N/A VAL 44.A N ARG 40.A O no hydrogen 2.944 N/A LYS 46.A N ASN 42.A O no hydrogen 2.880 N/A LEU 47.A N ALA 43.A O no hydrogen 2.879 N/A GLN 48.A N VAL 44.A O no hydrogen 2.943 N/A THR 49.A N LEU 45.A O no hydrogen 2.998 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.932 N/A SER 54.A OG ASP 53.A O no hydrogen 2.653 N/A SER 55.A OG SER 57.A OG no hydrogen 3.098 N/A SER 57.A N SER 55.A OG no hydrogen 3.386 N/A SER 57.A OG SER 55.A OG no hydrogen 3.098 N/A ARG 58.A N SER 55.A O no hydrogen 2.985 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.718 N/A CYS 63.A N ARG 68.A O no hydrogen 3.346 N/A ARG 64.A N GLY 77.A O no hydrogen 3.349 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.727 N/A LEU 73.A N LEU 78.A O no hydrogen 3.296 N/A GLY 77.A N LEU 73.A O no hydrogen 2.608 N/A LYS 82.A N SER 79.A OG no hydrogen 2.992 N/A VAL 83.A N SER 79.A O no hydrogen 2.950 N/A ARG 84.A N ARG 80.A O no hydrogen 3.045 N/A GLU 85.A N ILE 81.A O no hydrogen 2.983 N/A ALA 86.A N LYS 82.A O no hydrogen 2.876 N/A ALA 87.A N VAL 83.A O no hydrogen 2.861 N/A ALA 87.A N ARG 84.A O no hydrogen 3.175 N/A MET 88.A N ARG 84.A O no hydrogen 2.944 N/A ARG 89.A N GLU 85.A O no hydrogen 3.003 N/A GLY 90.A N ALA 86.A O no hydrogen 3.380 N/A GLU 91.A N ALA 86.A O no hydrogen 2.918 N/A SER 99.A OG ALA 98.A O no hydrogen 2.634 N/A