Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5f_d3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 2.A O no hydrogen 3.002 N/A ARG 8.A N SER 5.A O no hydrogen 3.292 N/A LYS 10.A N ILE 6.A O no hydrogen 2.694 N/A LYS 10.A NZ PHE 16.A O no hydrogen 2.479 N/A TYR 12.A N ARG 8.A O no hydrogen 3.239 N/A ASP 13.A N ILE 9.A O no hydrogen 2.894 N/A PHE 21.A N ILE 18.A O no hydrogen 2.936 N/A LYS 24.A N PHE 21.A O no hydrogen 2.981 N/A ALA 25.A N PHE 21.A O no hydrogen 2.676 N/A LYS 26.A NZ HIS 94.A O no hydrogen 3.270 N/A ILE 28.A N LYS 24.A O no hydrogen 3.081 N/A PHE 29.A N ALA 25.A O no hydrogen 3.101 N/A ILE 30.A N LYS 26.A O no hydrogen 2.889 N/A GLU 31.A N ASP 27.A O no hydrogen 3.110 N/A ALA 32.A N ILE 28.A O no hydrogen 2.849 N/A HIS 33.A N PHE 29.A O no hydrogen 3.392 N/A CYS 35.A N GLU 31.A O no hydrogen 3.159 N/A CYS 35.A N ALA 32.A O no hydrogen 3.171 N/A CYS 35.A SG GLU 31.A O no hydrogen 3.422 N/A ASN 37.A ND2 LEU 34.A O no hydrogen 3.377 N/A ASP 40.A N CYS 35.A O no hydrogen 2.977 N/A ASP 42.A N ASP 40.A OD1 no hydrogen 3.084 N/A ARG 43.A N ASP 40.A OD1 no hydrogen 3.071 N/A THR 49.A N MET 136.A O no hydrogen 3.084 N/A THR 49.A OG1 GLU 50.A OE1 no hydrogen 3.203 N/A GLU 50.A N THR 49.A OG1 no hydrogen 2.766 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.830 N/A HIS 51.A ND1 HIS 137.A O no hydrogen 2.650 N/A CYS 52.A SG MET 136.A O no hydrogen 3.919 N/A CYS 52.A SG HIS 137.A O no hydrogen 3.202 N/A MET 56.A N PHE 53.A O no hydrogen 3.364 N/A THR 57.A N PHE 53.A O no hydrogen 3.294 N/A TRP 58.A N PRO 54.A O no hydrogen 3.399 N/A LYS 61.A N TRP 58.A O no hydrogen 3.215 N/A LYS 63.A N ILE 60.A O no hydrogen 3.142 N/A ARG 66.A N ALA 100.A O no hydrogen 2.710 N/A SER 68.A N THR 98.A O no hydrogen 3.398 N/A SER 76.A OG HIS 77.A O no hydrogen 3.067 N/A SER 76.A OG ARG 92.A O no hydrogen 2.716 N/A VAL 79.A N THR 90.A O no hydrogen 2.826 N/A GLN 80.A N THR 90.A O no hydrogen 3.426 N/A GLN 80.A N THR 90.A OG1 no hydrogen 2.767 N/A ARG 82.A N GLN 88.A O no hydrogen 3.396 N/A ARG 82.A NE GLN 80.A OE1 no hydrogen 2.381 N/A ARG 82.A NH2 GLN 80.A OE1 no hydrogen 3.160 N/A CYS 83.A SG SER 5.A O no hydrogen 3.439 N/A CYS 83.A SG SER 5.A OG no hydrogen 2.753 N/A GLY 87.A N GLU 126.A OE1 no hydrogen 3.288 N/A GLN 88.A N ARG 82.A O no hydrogen 3.320 N/A ILE 89.A N PHE 125.A O no hydrogen 3.317 N/A THR 90.A N GLN 80.A O no hydrogen 2.947 N/A THR 90.A OG1 GLN 80.A O no hydrogen 2.929 N/A VAL 91.A N VAL 123.A O no hydrogen 2.517 N/A MET 93.A N GLU 121.A O no hydrogen 2.884 N/A THR 95.A N VAL 119.A O no hydrogen 3.325 N/A THR 95.A OG1 GLU 71.A O no hydrogen 2.449 N/A THR 95.A OG1 ARG 96.A O no hydrogen 3.227 N/A ARG 96.A N GLU 71.A O no hydrogen 2.600 N/A GLN 97.A N LYS 117.A O no hydrogen 2.570 N/A THR 98.A N SER 68.A O no hydrogen 3.439 N/A THR 98.A OG1 SER 68.A O no hydrogen 3.043 N/A ALA 100.A N ARG 66.A O no hydrogen 2.724 N/A TYR 102.A N THR 64.A O no hydrogen 3.058 N/A TYR 102.A OH GLU 113.A OE2 no hydrogen 2.387 N/A ARG 104.A N ASP 103.A OD1 no hydrogen 2.659 N/A ARG 107.A NH1 ASP 103.A OD2 no hydrogen 3.072 N/A LEU 108.A N GLY 106.A O no hydrogen 2.798 N/A MET 109.A N ILE 101.A O no hydrogen 2.742 N/A TYR 110.A N ILE 101.A O no hydrogen 3.273 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.751 N/A LYS 117.A N GLN 97.A O no hydrogen 2.647 N/A VAL 119.A N THR 95.A O no hydrogen 2.645 N/A GLU 121.A N MET 93.A O no hydrogen 2.742 N/A VAL 123.A N VAL 91.A O no hydrogen 2.751 N/A PHE 125.A N ILE 89.A O no hydrogen 2.588 N/A LYS 127.A NZ GLN 128.A O no hydrogen 3.566 N/A LEU 129.A N VAL 85.A O no hydrogen 3.014 N/A ARG 135.A N GLU 126.A O no hydrogen 2.699 N/A ARG 135.A NH1 HIS 45.A O no hydrogen 2.458 N/A ARG 135.A NH1 LEU 47.A O no hydrogen 3.558 N/A ARG 135.A NH2 GLU 50.A OE1 no hydrogen 2.448 N/A HIS 137.A N VAL 124.A O no hydrogen 2.742 N/A ILE 140.A N TYR 122.A O no hydrogen 2.934 N/A LYS 153.A NZ THR 154.A O no hydrogen 3.134 N/A THR 154.A OG1 VAL 155.A O no hydrogen 3.461 N/A