Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k9i_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 3.A OE1 no hydrogen 2.943 N/A GLN 3.A N SER 25.A O no hydrogen 2.907 N/A LYS 5.A N THR 23.A O no hydrogen 2.744 N/A GLN 6.A NE2 TYR 93.A O no hydrogen 2.515 N/A SER 7.A N THR 21.A O no hydrogen 3.413 N/A LEU 11.A N PRO 9.A O no hydrogen 3.147 N/A VAL 12.A N THR 117.A O no hydrogen 2.809 N/A ALA 13.A N GLN 16.A OE1 no hydrogen 3.029 N/A GLN 16.A N ALA 13.A O no hydrogen 3.467 N/A SER 17.A OG MET 82.A O no hydrogen 2.239 N/A SER 19.A OG LEU 80.A O no hydrogen 2.549 N/A ILE 20.A N LEU 80.A O no hydrogen 3.183 N/A CYS 22.A N VAL 78.A O no hydrogen 2.659 N/A CYS 22.A SG LYS 5.A O no hydrogen 3.891 N/A THR 23.A N LYS 5.A O no hydrogen 2.488 N/A VAL 24.A N SER 76.A O no hydrogen 3.301 N/A SER 25.A N GLN 3.A O no hydrogen 3.086 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 3.331 N/A ASN 31.A N SER 28.A O no hydrogen 3.068 N/A ALA 33.A N LYS 98.A O no hydrogen 2.971 N/A ILE 34.A N ILE 51.A O no hydrogen 3.197 N/A SER 35.A N ALA 96.A O no hydrogen 2.817 N/A TRP 36.A N GLY 49.A O no hydrogen 2.900 N/A VAL 37.A N TYR 94.A O no hydrogen 3.374 N/A ARG 38.A N GLU 46.A O no hydrogen 2.864 N/A GLN 39.A N ARG 92.A O no hydrogen 2.772 N/A GLN 39.A NE2 PRO 40.A O no hydrogen 2.610 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.343 N/A LYS 43.A N PRO 40.A O no hydrogen 3.227 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.409 N/A GLU 46.A N ARG 38.A O no hydrogen 3.068 N/A LEU 48.A N TRP 36.A O no hydrogen 2.747 N/A VAL 50.A N ASN 58.A O no hydrogen 3.111 N/A ILE 51.A N ILE 34.A O no hydrogen 2.906 N/A TRP 52.A N GLY 56.A O no hydrogen 3.072 N/A TRP 52.A NE1 ASN 58.A OD1 no hydrogen 2.447 N/A THR 53.A OG1 LEU 29.A O no hydrogen 3.562 N/A THR 53.A OG1 ILE 30.A O no hydrogen 2.140 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 3.345 N/A ASN 58.A N VAL 50.A O no hydrogen 3.191 N/A TYR 59.A OH THR 57.A OG1 no hydrogen 3.345 N/A ASN 60.A N LEU 48.A O no hydrogen 2.721 N/A LYS 64.A NZ SER 84.A O no hydrogen 2.267 N/A SER 68.A N LYS 81.A O no hydrogen 2.851 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.445 N/A SER 70.A N PHE 79.A O no hydrogen 2.829 N/A SER 70.A OG PHE 79.A O no hydrogen 3.503 N/A LYS 71.A NZ LEU 29.A O no hydrogen 3.472 N/A LYS 71.A NZ THR 53.A O no hydrogen 2.311 N/A LYS 71.A NZ ASN 73.A OD1 no hydrogen 2.957 N/A ASP 72.A N GLN 77.A O no hydrogen 2.831 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.677 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.322 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.383 N/A LYS 75.A NZ ASP 72.A OD2 no hydrogen 2.326 N/A GLN 77.A N ASP 72.A O no hydrogen 3.145 N/A VAL 78.A N CYS 22.A O no hydrogen 2.734 N/A PHE 79.A N SER 70.A O no hydrogen 2.656 N/A LEU 80.A N ILE 20.A O no hydrogen 3.043 N/A LYS 81.A N SER 68.A O no hydrogen 2.773 N/A LYS 81.A NZ SER 70.A OG no hydrogen 3.185 N/A GLN 86.A N ASP 89.A OD1 no hydrogen 3.047 N/A ASP 88.A N GLN 86.A OE1 no hydrogen 2.943 N/A ASP 89.A N GLN 86.A O no hydrogen 2.591 N/A THR 90.A OG1 VAL 116.A O no hydrogen 3.516 N/A ALA 91.A N VAL 116.A O no hydrogen 2.792 N/A ARG 92.A N GLN 39.A O no hydrogen 2.849 N/A ARG 92.A NE TYR 94.A OH no hydrogen 3.270 N/A ARG 92.A NH2 GLN 112.A O no hydrogen 3.533 N/A TYR 93.A N THR 114.A O no hydrogen 2.768 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.024 N/A TYR 94.A N VAL 37.A O no hydrogen 3.089 N/A CYS 95.A N GLN 6.A OE1 no hydrogen 2.548 N/A ARG 97.A N TYR 109.A O no hydrogen 3.127 N/A ARG 97.A NH2 ASP 108.A OD2 no hydrogen 2.687 N/A LYS 98.A N ALA 33.A O no hydrogen 2.631 N/A LYS 98.A NZ SER 35.A OG no hydrogen 2.572 N/A ASP 99.A N GLY 106.A O no hydrogen 3.348 N/A GLY 102.A N ASP 99.A OD1 no hydrogen 3.415 N/A ASP 108.A N ARG 97.A O no hydrogen 2.689 N/A GLY 111.A N CYS 95.A O no hydrogen 3.030 N/A GLN 112.A NE2 GLN 6.A O no hydrogen 2.650 N/A THR 114.A N TYR 93.A O no hydrogen 2.853 N/A VAL 116.A N ALA 91.A O no hydrogen 2.762 N/A SER 119.A N VAL 12.A O no hydrogen 2.679 N/A