Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nas_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 3.007 N/A LYS 8.A N LYS 4.A O no hydrogen 3.105 N/A ARG 9.A N SER 5.A O no hydrogen 2.923 N/A ALA 10.A N ALA 6.A O no hydrogen 2.646 N/A ILE 11.A N LYS 8.A O no hydrogen 2.622 N/A GLN 12.A N LYS 8.A O no hydrogen 3.098 N/A SER 13.A OG ALA 10.A O no hydrogen 2.713 N/A SER 13.A OG GLU 14.A OE1 no hydrogen 2.555 N/A GLU 14.A N SER 13.A OG no hydrogen 2.707 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.144 N/A ALA 16.A N GLN 12.A O no hydrogen 2.681 N/A ARG 17.A N SER 13.A O no hydrogen 2.501 N/A LYS 18.A N GLU 14.A O no hydrogen 2.603 N/A LYS 18.A NZ GLU 14.A O no hydrogen 2.684 N/A HIS 19.A N LYS 15.A O no hydrogen 2.833 N/A ASN 20.A N ALA 16.A O no hydrogen 2.792 N/A ALA 21.A N ARG 17.A O no hydrogen 2.554 N/A SER 22.A N LYS 18.A O no hydrogen 3.091 N/A SER 22.A OG LYS 18.A O no hydrogen 3.187 N/A SER 22.A OG HIS 19.A O no hydrogen 2.958 N/A ARG 23.A N HIS 19.A O no hydrogen 2.915 N/A ARG 23.A NH1 GLN 60.A OE1 no hydrogen 2.972 N/A ARG 24.A N ASN 20.A O no hydrogen 2.480 N/A SER 25.A N ALA 21.A O no hydrogen 2.871 N/A SER 25.A OG ALA 21.A O no hydrogen 2.661 N/A SER 25.A OG SER 22.A O no hydrogen 2.660 N/A MET 26.A N SER 22.A O no hydrogen 3.049 N/A ARG 28.A N ARG 24.A O no hydrogen 3.414 N/A THR 29.A N SER 25.A O no hydrogen 3.270 N/A THR 29.A OG1 MET 26.A O no hydrogen 2.168 N/A PHE 30.A N MET 27.A O no hydrogen 2.642 N/A ILE 31.A N MET 27.A O no hydrogen 3.460 N/A LYS 32.A N ARG 28.A O no hydrogen 3.251 N/A LYS 32.A NZ ARG 28.A O no hydrogen 2.470 N/A VAL 34.A N PHE 30.A O no hydrogen 3.314 N/A TYR 35.A N ILE 31.A O no hydrogen 2.894 N/A ALA 36.A N LYS 32.A O no hydrogen 2.434 N/A ALA 37.A N LYS 33.A O no hydrogen 2.460 N/A ILE 38.A N VAL 34.A O no hydrogen 2.642 N/A GLU 39.A N TYR 35.A O no hydrogen 2.630 N/A ALA 40.A N ALA 36.A O no hydrogen 2.876 N/A LYS 43.A NZ ALA 86.A O no hydrogen 2.332 N/A ALA 46.A N ASP 42.A OD2 no hydrogen 2.898 N/A GLN 47.A N LYS 43.A O no hydrogen 3.410 N/A LYS 48.A N ALA 44.A O no hydrogen 2.949 N/A ALA 49.A N ALA 45.A O no hydrogen 2.532 N/A PHE 50.A N ALA 46.A O no hydrogen 2.584 N/A ASN 51.A N GLN 47.A O no hydrogen 2.434 N/A GLU 52.A N LYS 48.A O no hydrogen 3.248 N/A MET 53.A N ALA 49.A O no hydrogen 3.254 N/A GLN 54.A N PHE 50.A O no hydrogen 2.709 N/A VAL 57.A N MET 53.A O no hydrogen 3.311 N/A ARG 59.A N PRO 55.A O no hydrogen 3.388 N/A ARG 59.A N ILE 56.A O no hydrogen 3.127 N/A GLN 60.A N ILE 56.A O no hydrogen 3.310 N/A ALA 61.A N VAL 57.A O no hydrogen 3.111 N/A ALA 62.A N ASP 58.A O no hydrogen 3.369 N/A LYS 63.A N ARG 59.A O no hydrogen 2.399 N/A GLY 64.A N ALA 61.A O no hydrogen 2.787 N/A LEU 65.A N GLN 60.A O no hydrogen 2.914 N/A ALA 71.A N HIS 67.A O no hydrogen 3.149 N/A ALA 72.A N LYS 68.A O no hydrogen 3.165 N/A ARG 73.A N ASN 69.A O no hydrogen 2.938 N/A HIS 74.A N LYS 70.A O no hydrogen 3.120 N/A LYS 75.A N ALA 71.A O no hydrogen 2.852 N/A ALA 76.A N ALA 72.A O no hydrogen 2.830 N/A ASN 77.A N ARG 73.A O no hydrogen 2.634 N/A LEU 78.A N HIS 74.A O no hydrogen 3.062 N/A THR 79.A N LYS 75.A O no hydrogen 2.895 N/A ALA 80.A N ALA 76.A O no hydrogen 3.051 N/A GLN 81.A N LEU 78.A O no hydrogen 2.496 N/A ILE 82.A N LEU 78.A O no hydrogen 3.048 N/A ASN 83.A N THR 79.A O no hydrogen 3.377 N/A LYS 84.A N ALA 80.A O no hydrogen 3.440 N/A LEU 85.A N GLN 81.A O no hydrogen 3.064 N/A ALA 86.A N ILE 82.A O no hydrogen 2.573 N/A