Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jv5_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 2.990 N/A LYS 7.A N SER 4.A O no hydrogen 3.271 N/A HIS 9.A N LEU 6.A O no hydrogen 3.053 N/A ARG 10.A N LEU 6.A O no hydrogen 3.433 N/A GLN 11.A N LYS 7.A O no hydrogen 3.161 N/A SER 12.A N ARG 8.A O no hydrogen 3.164 N/A SER 12.A OG ARG 8.A O no hydrogen 3.537 N/A SER 12.A OG HIS 9.A O no hydrogen 2.686 N/A LEU 13.A N HIS 9.A O no hydrogen 3.267 N/A LYS 14.A N GLN 11.A O no hydrogen 2.737 N/A ARG 15.A N GLN 11.A O no hydrogen 3.159 N/A ARG 15.A N SER 12.A O no hydrogen 2.780 N/A ARG 16.A N SER 12.A O no hydrogen 2.763 N/A LEU 17.A N LEU 13.A O no hydrogen 3.105 N/A ARG 18.A N LYS 14.A O no hydrogen 2.909 N/A ASN 19.A N ARG 15.A O no hydrogen 2.612 N/A LYS 20.A N ARG 16.A O no hydrogen 2.889 N/A ALA 21.A N LEU 17.A O no hydrogen 3.358 N/A LYS 23.A N ASN 19.A O no hydrogen 3.257 N/A LYS 23.A NZ THR 64.A O no hydrogen 3.059 N/A SER 24.A N LYS 20.A O no hydrogen 2.991 N/A SER 24.A OG LYS 20.A O no hydrogen 2.607 N/A ALA 25.A N LYS 22.A O no hydrogen 3.223 N/A ILE 26.A N LYS 22.A O no hydrogen 3.143 N/A ILE 26.A N LYS 23.A O no hydrogen 2.693 N/A LYS 27.A N LYS 23.A O no hydrogen 3.223 N/A THR 28.A N SER 24.A O no hydrogen 3.213 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.135 N/A LEU 29.A N ALA 25.A O no hydrogen 3.177 N/A SER 30.A N ILE 26.A O no hydrogen 2.949 N/A SER 30.A OG ILE 26.A O no hydrogen 2.445 N/A LYS 31.A N LYS 27.A O no hydrogen 2.988 N/A ALA 33.A N LEU 29.A O no hydrogen 3.034 N/A ILE 34.A N SER 30.A O no hydrogen 2.972 N/A GLN 35.A N LYS 31.A O no hydrogen 3.183 N/A GLN 35.A NE2 GLN 35.A O no hydrogen 3.038 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 3.100 N/A LEU 36.A N LYS 32.A O no hydrogen 3.335 N/A ALA 37.A N ALA 33.A O no hydrogen 3.146 N/A GLN 38.A N ILE 34.A O no hydrogen 2.879 N/A GLY 40.A N ALA 37.A O no hydrogen 3.266 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.624 N/A ALA 45.A N ALA 42.A O no hydrogen 3.033 N/A LYS 47.A N GLU 43.A O no hydrogen 2.760 N/A ILE 48.A N GLU 44.A O no hydrogen 3.514 N/A MET 49.A N ALA 45.A O no hydrogen 3.124 N/A ARG 50.A N LEU 46.A O no hydrogen 2.640 N/A ARG 50.A N LYS 47.A O no hydrogen 3.196 N/A LYS 51.A N LYS 47.A O no hydrogen 3.024 N/A ALA 52.A N ILE 48.A O no hydrogen 2.694 N/A GLU 53.A N MET 49.A O no hydrogen 2.703 N/A LEU 55.A N LYS 51.A O no hydrogen 3.053 N/A ILE 56.A N ALA 52.A O no hydrogen 3.182 N/A ILE 56.A N GLU 53.A O no hydrogen 2.830 N/A ASP 57.A N GLU 53.A O no hydrogen 3.169 N/A LYS 58.A N SER 54.A O no hydrogen 2.748 N/A LYS 58.A NZ SER 54.A OG no hydrogen 3.423 N/A ALA 59.A N LEU 55.A O no hydrogen 2.989 N/A ALA 60.A N ILE 56.A O no hydrogen 3.013 N/A ALA 60.A N ASP 57.A O no hydrogen 2.806 N/A LYS 61.A N ASP 57.A O no hydrogen 3.245 N/A LYS 61.A N LYS 58.A O no hydrogen 3.053 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.084 N/A THR 64.A OG1 ALA 59.A O no hydrogen 3.548 N/A ARG 72.A N ASN 68.A O no hydrogen 3.011 N/A ARG 73.A N ALA 69.A O no hydrogen 3.319 N/A ARG 73.A N ALA 70.A O no hydrogen 2.720 N/A ARG 73.A NE ALA 69.A O no hydrogen 3.189 N/A LYS 74.A N ALA 70.A O no hydrogen 3.267 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.754 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.144 N/A SER 75.A N ALA 71.A O no hydrogen 2.741 N/A ARG 76.A N ARG 72.A O no hydrogen 2.867 N/A LEU 77.A N ARG 73.A O no hydrogen 3.101 N/A MET 78.A N LYS 74.A O no hydrogen 2.907 N/A ARG 79.A N SER 75.A O no hydrogen 2.892 N/A LYS 80.A NZ GLN 83.A OE1 no hydrogen 3.363 N/A VAL 81.A N LEU 77.A O no hydrogen 2.942 N/A ARG 82.A NH1 SER 98.A O no hydrogen 3.047 N/A ARG 82.A NH2 SER 98.A O no hydrogen 3.508 N/A GLN 83.A N ARG 79.A O no hydrogen 3.105 N/A LEU 84.A N LYS 80.A O no hydrogen 3.126 N/A LEU 85.A N VAL 81.A O no hydrogen 2.962 N/A GLU 86.A N ARG 82.A O no hydrogen 3.084 N/A ALA 87.A N GLN 83.A O no hydrogen 2.896 N/A ALA 88.A N LEU 85.A O no hydrogen 3.132 N/A