Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5j_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 HIS 7.A O no hydrogen 2.428 N/A GLN 14.A N HIS 12.A ND1 no hydrogen 3.122 N/A GLN 16.A N HIS 12.A O no hydrogen 2.758 N/A MET 19.A N ARG 15.A O no hydrogen 3.380 N/A ALA 20.A N LYS 17.A O no hydrogen 3.220 N/A VAL 21.A N LYS 17.A O no hydrogen 2.846 N/A THR 22.A N LEU 18.A O no hydrogen 3.102 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.388 N/A TYR 24.A N GLU 23.A OE2 no hydrogen 3.017 N/A CYS 35.A N HIS 32.A O no hydrogen 2.798 N/A LEU 42.A N GLY 38.A O no hydrogen 2.832 N/A LEU 43.A N LEU 39.A O no hydrogen 3.013 N/A ARG 45.A N ARG 41.A O no hydrogen 3.089 N/A GLU 46.A N LEU 42.A O no hydrogen 3.011 N/A ILE 47.A N LEU 43.A O no hydrogen 3.046 N/A ALA 48.A N ARG 44.A O no hydrogen 3.450 N/A ALA 49.A N GLU 46.A O no hydrogen 3.215 N/A VAL 50.A N GLU 46.A O no hydrogen 2.678 N/A PHE 51.A N ILE 47.A O no hydrogen 2.852 N/A ASP 53.A N ALA 49.A O no hydrogen 3.082 N/A ASN 54.A N VAL 50.A O no hydrogen 3.128 N/A ARG 55.A N SER 117.A O no hydrogen 2.631 N/A ARG 55.A NH2 TYR 155.A OH no hydrogen 2.643 N/A MET 56.A N SER 117.A O no hydrogen 3.178 N/A ILE 57.A N CYS 141.A O no hydrogen 3.011 N/A CYS 60.A N MET 113.A O no hydrogen 3.164 N/A CYS 60.A SG ASN 62.A OD1 no hydrogen 3.498 N/A CYS 60.A SG LEU 135.A O no hydrogen 3.437 N/A CYS 60.A SG PRO 136.A O no hydrogen 3.285 N/A VAL 63.A N GLN 61.A O no hydrogen 2.796 N/A LYS 70.A N SER 66.A O no hydrogen 2.814 N/A LEU 71.A N ALA 67.A O no hydrogen 3.050 N/A LEU 72.A N GLU 68.A O no hydrogen 3.274 N/A MET 73.A N ASP 69.A O no hydrogen 3.085 N/A ARG 74.A N LYS 70.A O no hydrogen 2.734 N/A ARG 74.A NH1 MET 84.A O no hydrogen 3.569 N/A ARG 74.A NH2 MET 84.A O no hydrogen 3.320 N/A HIS 75.A N LEU 71.A O no hydrogen 2.682 N/A GLN 76.A N LEU 72.A O no hydrogen 2.877 N/A ARG 78.A N ARG 74.A O no hydrogen 3.343 N/A HIS 80.A N LEU 77.A O no hydrogen 3.301 N/A LEU 83.A N VAL 116.A O no hydrogen 2.977 N/A LYS 85.A N LEU 114.A O no hydrogen 3.352 N/A ASN 89.A ND2 GLY 110.A O no hydrogen 3.058 N/A ASN 89.A ND2 ASN 112.A OD1 no hydrogen 3.611 N/A VAL 91.A N PRO 88.A O no hydrogen 3.267 N/A LEU 92.A N PRO 88.A O no hydrogen 2.906 N/A LYS 93.A N ASN 89.A O no hydrogen 3.417 N/A LYS 93.A NZ PHE 108.A O no hydrogen 2.388 N/A PHE 95.A N LEU 92.A O no hydrogen 3.153 N/A SER 99.A N PHE 95.A O no hydrogen 2.986 N/A SER 99.A OG PHE 95.A O no hydrogen 3.291 N/A TYR 101.A N LEU 96.A O no hydrogen 3.310 N/A ASN 103.A N ASN 103.A OD1 no hydrogen 2.449 N/A MET 113.A N CYS 60.A O no hydrogen 3.222 N/A LEU 114.A N LYS 85.A O no hydrogen 2.979 N/A LEU 115.A N ALA 58.A O no hydrogen 3.310 N/A SER 117.A N MET 56.A O no hydrogen 3.176 N/A LYS 123.A NZ ILE 153.A O no hydrogen 3.411 N/A GLU 124.A N LYS 121.A O no hydrogen 2.647 N/A VAL 126.A N VAL 122.A O no hydrogen 2.934 N/A ARG 127.A N LYS 123.A O no hydrogen 3.044 N/A ILE 128.A N GLU 124.A O no hydrogen 3.151 N/A LEU 129.A N MET 125.A O no hydrogen 3.073 N/A THR 131.A N ILE 128.A O no hydrogen 3.374 N/A THR 131.A OG1 ILE 128.A O no hydrogen 2.947 N/A LEU 138.A N VAL 59.A O no hydrogen 3.029 N/A CYS 141.A N ILE 57.A O no hydrogen 3.419 N/A ILE 142.A N THR 145.A O no hydrogen 2.992 N/A THR 145.A N ILE 142.A O no hydrogen 2.934 N/A THR 145.A OG1 ILE 142.A O no hydrogen 2.226 N/A LEU 147.A N GLY 140.A O no hydrogen 2.885 N/A PHE 152.A N ARG 149.A O no hydrogen 2.801 N/A ILE 153.A N ARG 149.A O no hydrogen 2.947 N/A ASN 154.A N GLN 150.A O no hydrogen 3.271 N/A ASN 154.A ND2 GLN 150.A O no hydrogen 2.708 N/A TYR 155.A N GLY 151.A O no hydrogen 2.924 N/A LYS 157.A N ASN 154.A O no hydrogen 3.302 N/A