Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bq4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N PHE 25.A O no hydrogen 3.107 N/A ILE 9.A N VAL 23.A O no hydrogen 2.776 N/A ASN 14.A ND2 LEU 19.A O no hydrogen 2.995 N/A ASN 16.A N ASN 14.A OD1 no hydrogen 3.074 N/A LEU 19.A N ASN 16.A O no hydrogen 3.019 N/A GLU 20.A N ALA 17.A O no hydrogen 3.198 N/A LYS 22.A NZ ASP 10.A OD1 no hydrogen 3.464 N/A LYS 22.A NZ ASP 10.A OD2 no hydrogen 2.802 N/A LYS 22.A NZ GLU 20.A OE1 no hydrogen 3.136 N/A LYS 22.A NZ GLU 20.A OE2 no hydrogen 2.840 N/A VAL 23.A N ILE 9.A O no hydrogen 2.971 N/A PHE 25.A N VAL 7.A O no hydrogen 2.959 N/A SER 26.A OG ASP 6.A OD2 no hydrogen 2.736 N/A ALA 29.A N SER 26.A OG no hydrogen 3.017 N/A HIS 30.A N HIS 27.A O no hydrogen 2.947 N/A ALA 31.A N LYS 28.A O no hydrogen 3.075 N/A LEU 33.A N HIS 30.A O no hydrogen 3.089 N/A GLY 34.A N ALA 31.A O no hydrogen 2.941 N/A ALA 39.A N ASP 36.A OD1 no hydrogen 3.101 N/A CYS 40.A N ASP 36.A O no hydrogen 3.425 N/A CYS 40.A SG ASP 36.A O no hydrogen 3.594 N/A GLN 41.A N ALA 37.A O no hydrogen 3.145 N/A GLN 41.A NE2 TRP 47.A O no hydrogen 2.973 N/A LYS 42.A N ALA 39.A O no hydrogen 3.139 N/A LYS 42.A NZ LEU 33.A O no hydrogen 2.863 N/A CYS 43.A N CYS 40.A O no hydrogen 3.219 N/A HIS 44.A N CYS 40.A O no hydrogen 2.779 N/A TRP 47.A N HIS 44.A O no hydrogen 3.171 N/A TRP 47.A NE1 SER 51.A O no hydrogen 2.919 N/A LYS 50.A N ASP 48.A OD1 no hydrogen 2.870 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.853 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.567 N/A SER 51.A OG GLU 52.A O no hydrogen 2.782 N/A CYS 61.A N THR 58.A O no hydrogen 3.017 N/A CYS 61.A SG THR 58.A OG1 no hydrogen 3.268 N/A CYS 61.A SG GLU 59.A O no hydrogen 3.890 N/A HIS 62.A N CYS 56.A O no hydrogen 3.027 N/A HIS 62.A ND1 PRO 75.A O no hydrogen 2.649 N/A ASP 64.A N LYS 76.A O no hydrogen 3.002 N/A THR 66.A N ASP 64.A OD2 no hydrogen 2.932 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.526 N/A SER 67.A OG GLU 72.A OE1 no hydrogen 2.710 N/A LYS 69.A N SER 67.A OG no hydrogen 3.410 N/A GLU 72.A N LYS 69.A O no hydrogen 3.042 N/A LYS 73.A N GLU 72.A OE2 no hydrogen 3.307 N/A LYS 73.A NZ THR 71.A O no hydrogen 2.946 N/A ASP 74.A N GLU 72.A OE2 no hydrogen 3.217 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 3.147 N/A PHE 77.A N ASP 74.A O no hydrogen 3.177 N/A LEU 78.A N ASP 64.A O no hydrogen 3.052 N/A THR 80.A N PHE 77.A O no hydrogen 3.263 N/A THR 80.A OG1 ASP 74.A O no hydrogen 2.573 N/A THR 80.A OG1 PHE 77.A O no hydrogen 3.511 N/A PHE 82.A N MET 79.A O no hydrogen 3.251 N/A HIS 83.A N THR 80.A O no hydrogen 3.372 N/A HIS 83.A ND1 MET 79.A O no hydrogen 2.877 N/A SER 84.A N THR 80.A O no hydrogen 3.058 N/A SER 84.A OG THR 80.A O no hydrogen 3.444 N/A SER 86.A N SER 84.A OG no hydrogen 3.391 N/A MET 88.A N SER 86.A OG no hydrogen 3.122 N/A SER 89.A N SER 86.A O no hydrogen 3.236 N/A SER 89.A OG SER 84.A O no hydrogen 2.637 N/A SER 89.A OG SER 86.A O no hydrogen 3.428 N/A GLN 91.A N PHE 82.A O no hydrogen 3.209 N/A GLN 91.A NE2 HIS 83.A O no hydrogen 2.784 N/A GLY 92.A N SER 89.A OG no hydrogen 2.801 N/A CYS 93.A N SER 89.A O no hydrogen 2.888 N/A HIS 94.A N CYS 90.A O no hydrogen 3.299 N/A HIS 94.A ND1 PRO 106.A O no hydrogen 2.721 N/A LYS 95.A N GLN 91.A O no hydrogen 3.023 N/A GLU 96.A N GLY 92.A O no hydrogen 2.904 N/A MET 97.A N CYS 93.A O no hydrogen 2.895 N/A LYS 98.A N HIS 94.A O no hydrogen 3.014 N/A LYS 98.A NZ THR 107.A OG1 no hydrogen 2.742 N/A THR 99.A N GLU 96.A O no hydrogen 3.105 N/A THR 99.A OG1 LYS 95.A O no hydrogen 3.544 N/A THR 99.A OG1 GLU 96.A O no hydrogen 2.862 N/A LYS 101.A N LYS 98.A O no hydrogen 3.038 N/A LYS 102.A N MET 97.A O no hydrogen 2.985 N/A CYS 112.A N ALA 108.A O no hydrogen 3.229 N/A HIS 113.A N CYS 109.A O no hydrogen 3.010 N/A ASN 114.A N ALA 110.A O no hydrogen 2.831 N/A