Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hd7_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLY 27.A O no hydrogen 3.648 N/A TYR 12.A N ASN 10.A OD1 no hydrogen 3.277 N/A ASN 17.A ND2 ASN 10.A O no hydrogen 3.369 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.663 N/A THR 24.A OG1 ILE 28.A O no hydrogen 2.339 N/A GLY 27.A N THR 24.A O no hydrogen 3.324 N/A LYS 42.A NZ ARG 40.A O no hydrogen 3.422 N/A CYS 43.A SG SER 78.A O no hydrogen 3.775 N/A CYS 46.A SG SER 48.A OG no hydrogen 3.459 N/A LEU 50.A N PRO 41.A O no hydrogen 3.351 N/A GLN 60.A N ARG 57.A O no hydrogen 3.248 N/A TYR 61.A OH SER 54.A O no hydrogen 3.090 N/A THR 63.A OG1 GLN 60.A O no hydrogen 3.277 N/A THR 67.A OG1 HIS 68.A ND1 no hydrogen 3.197 N/A HIS 68.A N SER 65.A O no hydrogen 3.412 N/A LYS 69.A N LYS 66.A O no hydrogen 3.142 N/A LYS 69.A NZ TYR 61.A O no hydrogen 2.811 N/A LYS 69.A NZ VAL 64.A O no hydrogen 3.391 N/A THR 70.A N LYS 66.A O no hydrogen 3.015 N/A LYS 85.A N ALA 81.A O no hydrogen 2.899 N/A GLU 86.A N ASN 82.A O no hydrogen 2.908 N/A ARG 87.A N CYS 83.A O no hydrogen 2.901 N/A ILE 88.A N VAL 84.A O no hydrogen 2.911 N/A ILE 89.A N LYS 85.A O no hydrogen 2.909 N/A ARG 90.A N GLU 86.A O no hydrogen 2.901 N/A ALA 91.A N ARG 87.A O no hydrogen 2.870 N/A PHE 92.A N ILE 88.A O no hydrogen 2.906 N/A LEU 93.A N ILE 89.A O no hydrogen 2.909 N/A ILE 94.A N ARG 90.A O no hydrogen 2.902 N/A GLU 95.A N ALA 91.A O no hydrogen 2.907 N/A GLU 96.A N PHE 92.A O no hydrogen 2.902 N/A GLN 97.A N LEU 93.A O no hydrogen 2.895 N/A LYS 98.A N ILE 94.A O no hydrogen 2.905 N/A LYS 101.A N GLN 97.A O no hydrogen 2.996 N/A LYS 102.A N ILE 99.A O no hydrogen 3.288 N/A VAL 103.A N ILE 99.A O no hydrogen 2.906 N/A VAL 104.A N VAL 100.A O no hydrogen 3.368 N/A GLN 107.A N VAL 104.A O no hydrogen 3.129 N/A THR 108.A N VAL 104.A O no hydrogen 2.905 N/A THR 108.A OG1 VAL 104.A O no hydrogen 3.052 N/A GLU 109.A N LYS 105.A O no hydrogen 3.266 N/A