Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.396 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.951 N/A ALA 5.A N VAL 105.A O no hydrogen 2.950 N/A HIS 7.A N ILE 103.A O no hydrogen 2.744 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.125 N/A ALA 10.A N SER 101.A O no hydrogen 3.102 N/A ARG 11.A NH1 HIS 9.A O no hydrogen 3.285 N/A SER 12.A N ALA 10.A O no hydrogen 2.527 N/A GLN 15.A N SER 13.A OG no hydrogen 3.374 N/A VAL 17.A N SER 13.A O no hydrogen 3.401 N/A ARG 18.A N ALA 14.A O no hydrogen 3.220 N/A LEU 19.A N GLN 15.A O no hydrogen 3.331 N/A VAL 20.A N VAL 17.A O no hydrogen 3.185 N/A ALA 21.A N VAL 17.A O no hydrogen 2.896 N/A ARG 25.A NE ALA 21.A O no hydrogen 3.374 N/A ARG 25.A NH2 ALA 21.A O no hydrogen 2.778 N/A GLY 26.A N VAL 71.A O no hydrogen 2.805 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.001 N/A VAL 29.A N LEU 69.A O no hydrogen 3.474 N/A ALA 32.A N LYS 28.A O no hydrogen 2.753 N/A LEU 33.A N VAL 29.A O no hydrogen 2.937 N/A ILE 35.A N ALA 32.A O no hydrogen 3.214 N/A LEU 36.A N LEU 33.A O no hydrogen 3.236 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.637 N/A LYS 41.A N THR 39.A O no hydrogen 2.966 N/A ALA 44.A N LYS 41.A O no hydrogen 3.246 N/A LEU 46.A N LYS 42.A O no hydrogen 3.126 N/A VAL 47.A N ALA 43.A O no hydrogen 2.698 N/A LYS 48.A N VAL 45.A O no hydrogen 3.274 N/A LYS 49.A N VAL 45.A O no hydrogen 3.425 N/A LEU 51.A N VAL 47.A O no hydrogen 3.007 N/A GLU 52.A N LYS 48.A O no hydrogen 3.007 N/A SER 53.A N LYS 49.A O no hydrogen 3.271 N/A SER 53.A OG LYS 49.A O no hydrogen 3.225 N/A SER 53.A OG VAL 50.A O no hydrogen 2.602 N/A ALA 54.A N VAL 50.A O no hydrogen 2.981 N/A ILE 55.A N LEU 51.A O no hydrogen 3.090 N/A ALA 56.A N GLU 52.A O no hydrogen 3.041 N/A ASN 57.A N SER 53.A O no hydrogen 2.809 N/A ALA 58.A N ALA 54.A O no hydrogen 3.219 N/A GLU 59.A N ILE 55.A O no hydrogen 3.307 N/A HIS 60.A N ALA 56.A O no hydrogen 3.153 N/A ASN 61.A N ASN 57.A O no hydrogen 2.907 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.393 N/A ASN 61.A ND2 ASN 57.A OD1 no hydrogen 3.250 N/A ASP 62.A N ALA 58.A O no hydrogen 3.244 N/A LYS 70.A N SER 108.A O no hydrogen 2.824 N/A LYS 70.A NZ ASP 68.A O no hydrogen 3.439 N/A VAL 71.A N LYS 27.A O no hydrogen 3.218 N/A THR 72.A N VAL 106.A O no hydrogen 3.275 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.413 N/A LYS 73.A N VAL 106.A O no hydrogen 3.340 N/A PHE 75.A N THR 104.A OG1 no hydrogen 3.408 N/A ASP 77.A N HIS 102.A O no hydrogen 3.253 N/A GLY 79.A N THR 100.A O no hydrogen 2.921 N/A MET 82.A N LYS 98.A O no hydrogen 3.168 N/A ARG 84.A N ILE 96.A O no hydrogen 2.949 N/A MET 86.A N ASP 94.A O no hydrogen 3.386 N/A ARG 88.A N ARG 92.A O no hydrogen 2.916 N/A ARG 92.A N ALA 89.A O no hydrogen 3.311 N/A ASP 94.A N MET 86.A O no hydrogen 2.664 N/A ARG 95.A N ASP 94.A OD2 no hydrogen 2.811 N/A ILE 96.A N ARG 84.A O no hydrogen 2.703 N/A LYS 98.A N MET 82.A O no hydrogen 3.375 N/A THR 100.A OG1 ALA 10.A O no hydrogen 2.879 N/A SER 101.A N ALA 10.A O no hydrogen 3.261 N/A SER 101.A OG SER 12.A O no hydrogen 2.914 N/A HIS 102.A N ASP 77.A O no hydrogen 2.901 N/A HIS 102.A ND1 SER 101.A O no hydrogen 2.884 N/A THR 104.A N PHE 75.A O no hydrogen 3.170 N/A THR 104.A OG1 PHE 75.A O no hydrogen 2.699 N/A VAL 105.A N ALA 5.A O no hydrogen 3.362 N/A VAL 106.A N LYS 73.A O no hydrogen 2.729 N/A VAL 107.A N THR 3.A O no hydrogen 2.807 N/A SER 108.A N LYS 70.A O no hydrogen 3.007 N/A SER 108.A OG MET 1.A O no hydrogen 2.603 N/A SER 108.A OG ASP 109.A OD1 no hydrogen 3.519 N/A ASP 109.A N ASP 109.A OD1 no hydrogen 2.491 N/A