Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.356 N/A ILE 4.A N THR 62.A O no hydrogen 3.346 N/A GLU 7.A N GLU 41.A O no hydrogen 2.945 N/A ARG 9.A N ALA 39.A O no hydrogen 2.859 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 2.662 N/A ARG 18.A N LYS 14.A O no hydrogen 2.902 N/A ARG 19.A N GLY 15.A O no hydrogen 2.978 N/A LEU 20.A N ALA 16.A O no hydrogen 2.927 N/A ARG 21.A N SER 17.A O no hydrogen 2.858 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.650 N/A ALA 22.A N ARG 18.A O no hydrogen 2.935 N/A ALA 23.A N LEU 20.A O no hydrogen 3.183 N/A LYS 25.A NZ GLU 41.A OE2 no hydrogen 3.345 N/A PHE 26.A N LEU 42.A O no hydrogen 2.869 N/A ALA 28.A N ILE 40.A O no hydrogen 2.899 N/A ILE 29.A N ILE 89.A O no hydrogen 3.364 N/A ILE 30.A N LEU 38.A O no hydrogen 3.377 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 3.080 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.667 N/A ILE 40.A N ALA 28.A O no hydrogen 2.927 N/A GLU 41.A N GLU 7.A O no hydrogen 2.849 N/A LEU 42.A N PHE 26.A O no hydrogen 2.958 N/A HIS 44.A N ASN 24.A O no hydrogen 2.955 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 2.430 N/A VAL 47.A N ASP 43.A O no hydrogen 3.399 N/A MET 48.A N HIS 44.A O no hydrogen 2.891 N/A ASN 49.A N ASP 45.A O no hydrogen 2.961 N/A MET 50.A N VAL 47.A O no hydrogen 2.968 N/A GLN 51.A N VAL 47.A O no hydrogen 2.898 N/A LYS 53.A N MET 50.A O no hydrogen 3.357 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 3.257 N/A TYR 57.A N ALA 54.A O no hydrogen 3.183 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.326 N/A SER 58.A N ALA 54.A O no hydrogen 2.982 N/A GLU 59.A N GLU 55.A O no hydrogen 2.441 N/A LEU 61.A N VAL 72.A O no hydrogen 2.876 N/A ILE 63.A N ILE 70.A O no hydrogen 2.925 N/A VAL 64.A N ILE 4.A O no hydrogen 3.424 N/A VAL 65.A N LYS 68.A O no hydrogen 2.902 N/A LYS 68.A N VAL 65.A O no hydrogen 2.886 N/A LYS 68.A NZ VAL 65.A O no hydrogen 2.425 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 3.043 N/A ILE 70.A N ILE 63.A O no hydrogen 2.862 N/A VAL 72.A N LEU 61.A O no hydrogen 2.873 N/A LYS 73.A N VAL 92.A O no hydrogen 2.901 N/A LYS 73.A NZ SER 58.A O no hydrogen 3.201 N/A GLN 75.A N ASP 90.A O no hydrogen 2.879 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 3.067 N/A GLN 78.A N HIS 88.A O no hydrogen 3.004 N/A ARG 79.A NH1 TYR 57.A OH no hydrogen 3.509 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.342 N/A HIS 80.A N LYS 85.A O no hydrogen 3.158 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.308 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.447 N/A GLN 87.A N GLN 78.A O no hydrogen 3.156 N/A ASP 90.A N ASP 76.A O no hydrogen 2.809 N/A PHE 91.A N ILE 29.A O no hydrogen 2.954 N/A VAL 92.A N LYS 73.A O no hydrogen 2.917 N/A ARG 93.A N TYR 31.A O no hydrogen 3.144 N/A ALA 94.A N LYS 71.A O no hydrogen 2.800 N/A