Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p5j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 SER 62.A OG no hydrogen 2.825 N/A LEU 8.A N HIS 70.A O no hydrogen 2.907 N/A LEU 13.A N PRO 10.A O no hydrogen 3.137 N/A ASP 15.A N HIS 12.A O no hydrogen 3.058 N/A LEU 20.A N ILE 37.A O no hydrogen 3.036 N/A VAL 22.A N TYR 35.A O no hydrogen 2.702 N/A LEU 24.A N ALA 33.A O no hydrogen 3.069 N/A ASN 26.A ND2 GLY 32.A O no hydrogen 3.517 N/A ALA 33.A N LEU 24.A O no hydrogen 2.950 N/A TYR 35.A N VAL 22.A O no hydrogen 3.226 N/A LEU 36.A N PHE 45.A O no hydrogen 2.904 N/A ILE 37.A N LEU 20.A O no hydrogen 2.727 N/A ASP 38.A N GLN 43.A O no hydrogen 2.786 N/A MET 39.A N SER 18.A O no hydrogen 2.850 N/A LEU 41.A N ASP 38.A OD1 no hydrogen 2.953 N/A GLN 43.A N ASP 38.A O no hydrogen 3.000 N/A PHE 45.A N LEU 36.A O no hydrogen 2.899 N/A GLU 46.A N THR 73.A O no hydrogen 2.857 N/A ILE 47.A N THR 34.A O no hydrogen 3.178 N/A LYS 48.A N PHE 71.A O no hydrogen 3.367 N/A LYS 48.A NZ GLU 46.A OE1 no hydrogen 2.791 N/A PHE 50.A N LEU 69.A O no hydrogen 2.715 N/A HIS 55.A NE2 GLU 52.A OE1 no hydrogen 3.059 N/A TRP 57.A N GLN 64.A O no hydrogen 2.534 N/A TRP 57.A NE1 LEU 68.A O no hydrogen 2.850 N/A ILE 59.A N SER 62.A O no hydrogen 2.837 N/A SER 62.A OG ILE 59.A O no hydrogen 2.566 N/A GLN 64.A N TRP 57.A O no hydrogen 2.742 N/A LEU 69.A N PHE 50.A O no hydrogen 3.252 N/A HIS 70.A N VAL 6.A O no hydrogen 2.638 N/A PHE 71.A N LYS 48.A O no hydrogen 3.135 N/A ALA 72.A N LEU 8.A O no hydrogen 2.978 N/A THR 73.A N GLU 46.A O no hydrogen 3.220 N/A MET 75.A N LEU 44.A O no hydrogen 2.960 N/A PHE 79.A N ASP 76.A O no hydrogen 3.065 N/A LEU 81.A N PRO 77.A O no hydrogen 2.600 N/A LEU 85.A N LEU 82.A O no hydrogen 3.238 N/A LEU 86.A N LEU 82.A O no hydrogen 2.813 N/A ALA 88.A N LEU 85.A O no hydrogen 2.770 N/A SER 105.A N LEU 102.A O no hydrogen 3.006 N/A LEU 106.A N LEU 102.A O no hydrogen 2.764 N/A SER 117.A N VAL 109.A O no hydrogen 3.315 N/A SER 117.A OG VAL 109.A O no hydrogen 2.557 N/A SER 117.A OG THR 110.A O no hydrogen 3.083 N/A LYS 120.A NZ THR 110.A O no hydrogen 3.357 N/A THR 121.A OG1 VAL 109.A O no hydrogen 3.191 N/A THR 121.A OG1 SER 117.A O no hydrogen 2.662 N/A LEU 122.A N SER 118.A O no hydrogen 3.376 N/A LYS 123.A N GLU 119.A O no hydrogen 3.353 N/A TRP 124.A N LYS 120.A O no hydrogen 2.915 N/A LEU 125.A N THR 121.A O no hydrogen 2.747 N/A GLU 126.A N LEU 122.A O no hydrogen 3.085 N/A LYS 127.A N LYS 123.A O no hydrogen 3.311 N/A LYS 128.A N TRP 124.A O no hydrogen 3.174 N/A LYS 128.A NZ ASP 76.A OD2 no hydrogen 2.730 N/A VAL 129.A N LEU 125.A O no hydrogen 3.246 N/A ASN 130.A N GLU 126.A O no hydrogen 3.454 N/A ASN 130.A ND2 GLU 126.A O no hydrogen 2.725 N/A GLN 131.A N LYS 127.A O no hydrogen 2.847 N/A THR 132.A N LYS 128.A O no hydrogen 2.789 N/A THR 132.A OG1 LYS 128.A O no hydrogen 3.352 N/A THR 132.A OG1 VAL 129.A O no hydrogen 3.087 N/A THR 132.A OG1 ALA 149.A O no hydrogen 3.538 N/A VAL 133.A N ASN 130.A O no hydrogen 3.061 N/A VAL 134.A N ASN 130.A O no hydrogen 3.099 N/A LEU 136.A N THR 132.A O no hydrogen 3.186 N/A LYS 137.A N VAL 134.A O no hydrogen 3.224 N/A ALA 138.A N VAL 134.A O no hydrogen 3.102 N/A ASN 139.A N ALA 135.A O no hydrogen 2.718 N/A VAL 141.A N LEU 136.A O no hydrogen 3.168 N/A ALA 149.A N TYR 145.A O no hydrogen 2.761 N/A HIS 150.A NE2 ASP 163.A O no hydrogen 3.098 N/A GLY 151.A N ARG 147.A O no hydrogen 3.353 N/A LEU 152.A N TYR 148.A O no hydrogen 3.349 N/A SER 154.A N GLY 151.A O no hydrogen 3.142 N/A SER 154.A OG GLY 151.A O no hydrogen 2.576 N/A SER 154.A OG ASP 155.A OD1 no hydrogen 3.105 N/A TYR 156.A N ILE 153.A O no hydrogen 2.943 N/A ILE 157.A N SER 154.A O no hydrogen 3.243 N/A LEU 161.A N PRO 158.A O no hydrogen 3.469 N/A LEU 171.A N LEU 169.A O no hydrogen 2.678 N/A