Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ALA 5.A O no hydrogen 3.418 N/A ALA 9.A N LYS 6.A O no hydrogen 3.060 N/A GLN 11.A N LYS 7.A O no hydrogen 2.660 N/A SER 12.A N ARG 8.A O no hydrogen 3.125 N/A GLU 13.A N ALA 9.A O no hydrogen 2.761 N/A LYS 14.A N ILE 10.A O no hydrogen 2.910 N/A ALA 15.A N GLN 11.A O no hydrogen 3.036 N/A ARG 16.A N SER 12.A O no hydrogen 2.612 N/A HIS 18.A N LYS 14.A O no hydrogen 2.900 N/A ASN 19.A N ALA 15.A O no hydrogen 2.640 N/A ALA 20.A N ARG 16.A O no hydrogen 2.791 N/A ARG 23.A N ASN 19.A O no hydrogen 3.036 N/A SER 24.A N ALA 20.A O no hydrogen 3.002 N/A SER 24.A OG ALA 20.A O no hydrogen 2.777 N/A SER 24.A OG SER 21.A O no hydrogen 2.816 N/A MET 25.A N SER 21.A O no hydrogen 2.954 N/A MET 26.A N ARG 22.A O no hydrogen 3.417 N/A THR 28.A N MET 25.A O no hydrogen 3.135 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.832 N/A THR 28.A OG1 MET 25.A O no hydrogen 3.490 N/A ILE 30.A N MET 26.A O no hydrogen 3.399 N/A LYS 31.A N ARG 27.A O no hydrogen 3.090 N/A LYS 32.A N THR 28.A O no hydrogen 2.817 N/A VAL 33.A N PHE 29.A O no hydrogen 3.060 N/A TYR 34.A N ILE 30.A O no hydrogen 2.855 N/A ALA 35.A N LYS 31.A O no hydrogen 2.767 N/A ALA 36.A N LYS 32.A O no hydrogen 3.020 N/A ILE 37.A N VAL 33.A O no hydrogen 2.820 N/A GLU 38.A N TYR 34.A O no hydrogen 2.574 N/A ALA 39.A N ALA 36.A O no hydrogen 3.030 N/A GLY 40.A N ALA 36.A O no hydrogen 2.986 N/A ALA 45.A N ASP 41.A O no hydrogen 3.418 N/A GLN 46.A N LYS 42.A O no hydrogen 3.054 N/A GLN 46.A NE2 ASN 50.A OD1 no hydrogen 2.402 N/A LYS 47.A N ALA 43.A O no hydrogen 2.944 N/A LYS 47.A N ALA 44.A O no hydrogen 3.229 N/A ASN 50.A N GLN 46.A O no hydrogen 3.185 N/A ASN 50.A N LYS 47.A O no hydrogen 3.124 N/A GLU 51.A N ALA 48.A O no hydrogen 2.842 N/A MET 52.A N ALA 48.A O no hydrogen 3.031 N/A VAL 56.A N MET 52.A O no hydrogen 2.456 N/A ASP 57.A N GLN 53.A O no hydrogen 3.383 N/A ARG 58.A N PRO 54.A O no hydrogen 2.945 N/A ALA 60.A N VAL 56.A O no hydrogen 3.278 N/A ALA 61.A N ASP 57.A O no hydrogen 2.927 N/A GLY 63.A N GLN 59.A O no hydrogen 2.841 N/A LEU 64.A N GLN 59.A O no hydrogen 2.665 N/A ARG 72.A N ASN 68.A O no hydrogen 2.744 N/A HIS 73.A N LYS 69.A O no hydrogen 2.697 N/A LYS 74.A N ALA 70.A O no hydrogen 2.985 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.775 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.040 N/A ALA 75.A N ALA 71.A O no hydrogen 3.272 N/A ASN 76.A N ARG 72.A O no hydrogen 3.138 N/A LEU 77.A N HIS 73.A O no hydrogen 2.918 N/A THR 78.A N LYS 74.A O no hydrogen 3.089 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.343 N/A ALA 79.A N ALA 75.A O no hydrogen 3.234 N/A GLN 80.A N ASN 76.A O no hydrogen 2.897 N/A ILE 81.A N LEU 77.A O no hydrogen 2.803 N/A ASN 82.A N THR 78.A O no hydrogen 3.132 N/A LYS 83.A N GLN 80.A O no hydrogen 3.236 N/A ALA 85.A N ILE 81.A O no hydrogen 3.432 N/A