Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw5_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ GLN 10.A O no hydrogen 3.373 N/A ASP 15.A N SER 18.A OG no hydrogen 3.070 N/A MET 16.A N ASP 15.A OD1 no hydrogen 2.749 N/A SER 18.A OG ASP 15.A O no hydrogen 2.756 N/A ALA 19.A N ASP 15.A O no hydrogen 2.894 N/A THR 20.A N MET 16.A O no hydrogen 2.890 N/A THR 20.A OG1 MET 16.A O no hydrogen 2.716 N/A ASP 21.A N LYS 17.A O no hydrogen 2.943 N/A ASN 22.A N SER 18.A O no hydrogen 2.926 N/A ALA 23.A N ALA 19.A O no hydrogen 2.860 N/A ALA 24.A N THR 20.A O no hydrogen 2.897 N/A ARG 25.A N ASP 21.A O no hydrogen 2.890 N/A ARG 25.A NE ASN 22.A OD1 no hydrogen 3.279 N/A ARG 25.A NH2 ASN 22.A OD1 no hydrogen 2.446 N/A ILE 26.A N ASN 22.A O no hydrogen 2.953 N/A LEU 27.A N ALA 23.A O no hydrogen 2.883 N/A MET 28.A N ALA 24.A O no hydrogen 2.895 N/A THR 30.A OG1 GLU 31.A OE1 no hydrogen 3.331 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.770 N/A ILE 33.A N TRP 29.A O no hydrogen 2.920 N/A ARG 34.A N THR 30.A O no hydrogen 2.968 N/A GLY 35.A N GLU 31.A O no hydrogen 2.980 N/A LEU 36.A N LEU 32.A O no hydrogen 2.980 N/A GLY 37.A N ILE 33.A O no hydrogen 2.885 N/A MET 38.A N ARG 34.A O no hydrogen 2.992 N/A THR 39.A N GLY 35.A O no hydrogen 3.044 N/A THR 39.A OG1 GLY 35.A O no hydrogen 2.785 N/A LEU 40.A N LEU 36.A O no hydrogen 2.881 N/A SER 41.A N GLY 37.A O no hydrogen 2.904 N/A SER 41.A OG MET 38.A O no hydrogen 2.352 N/A TYR 42.A N MET 38.A O no hydrogen 3.013 N/A LEU 43.A N THR 39.A O no hydrogen 2.934 N/A PHE 44.A N LEU 40.A O no hydrogen 2.968 N/A ARG 45.A N TYR 42.A O no hydrogen 3.186 N/A ASN 51.A N GLU 55.A OE1 no hydrogen 2.657 N/A GLU 55.A N ASN 51.A O no hydrogen 2.534 N/A LYS 56.A NZ GLU 140.A OE1 no hydrogen 2.414 N/A PHE 63.A N SER 60.A O no hydrogen 3.137 N/A ARG 64.A NE TYR 120.A O no hydrogen 2.941 N/A GLU 66.A N ASN 138.A O no hydrogen 2.766 N/A ALA 68.A N VAL 134.A O no hydrogen 2.901 N/A LEU 69.A N LEU 156.A O no hydrogen 3.195 N/A ARG 70.A N ALA 132.A O no hydrogen 2.884 N/A ARG 70.A NE GLU 164.A OE2 no hydrogen 3.203 N/A ARG 70.A NH2 GLU 164.A OE2 no hydrogen 3.456 N/A ARG 71.A NE ASP 161.A OD1 no hydrogen 2.960 N/A ARG 71.A NH1 GLY 75.A O no hydrogen 3.527 N/A ARG 71.A NH2 ASP 161.A OD1 no hydrogen 3.404 N/A ARG 71.A NH2 ASP 161.A OD2 no hydrogen 2.722 N/A TYR 72.A N GLU 76.A O no hydrogen 2.907 N/A GLY 75.A N TYR 72.A O no hydrogen 2.986 N/A ARG 78.A N ARG 70.A O no hydrogen 3.316 N/A ARG 78.A NE ARG 71.A O no hydrogen 2.856 N/A ARG 78.A NH1 VAL 130.A O no hydrogen 2.836 N/A CYS 85.A SG TYR 111.A OH no hydrogen 3.324 N/A ALA 87.A N LYS 83.A O no hydrogen 2.898 N/A ILE 88.A N LEU 84.A O no hydrogen 2.907 N/A GLN 92.A N CYS 89.A O no hydrogen 3.358 N/A THR 95.A N ASP 112.A O no hydrogen 2.882 N/A ILE 96.A N GLU 86.A OE2 no hydrogen 3.425 N/A GLU 97.A N ARG 110.A O no hydrogen 2.870 N/A GLU 99.A N ARG 107.A O no hydrogen 3.523 N/A ARG 101.A N SER 105.A O no hydrogen 2.783 N/A ARG 101.A NE ASP 103.A OD1 no hydrogen 2.695 N/A ARG 101.A NE ASP 103.A OD2 no hydrogen 3.344 N/A ARG 101.A NH1 GLU 76.A OE1 no hydrogen 3.260 N/A ARG 101.A NH1 GLU 76.A OE2 no hydrogen 2.454 N/A ARG 101.A NH2 GLU 76.A OE1 no hydrogen 3.410 N/A ARG 101.A NH2 ASP 103.A OD1 no hydrogen 3.444 N/A ARG 101.A NH2 ASP 103.A OD2 no hydrogen 2.589 N/A ASP 103.A N ASP 103.A OD1 no hydrogen 2.510 N/A GLY 104.A N ARG 101.A O no hydrogen 2.830 N/A ARG 106.A NE ILE 80.A O no hydrogen 2.824 N/A ARG 106.A NH2 ALA 81.A O no hydrogen 2.784 N/A ARG 107.A NE SER 105.A OG no hydrogen 2.627 N/A ARG 107.A NH2 SER 105.A OG no hydrogen 3.312 N/A THR 109.A N GLU 97.A O no hydrogen 2.889 N/A THR 109.A OG1 GLU 97.A O no hydrogen 3.116 N/A ARG 110.A N GLU 97.A O no hydrogen 2.928 N/A ARG 110.A NE GLU 97.A OE2 no hydrogen 2.738 N/A ARG 110.A NH1 ASP 112.A OD2 no hydrogen 3.478 N/A ASP 112.A N THR 95.A O no hydrogen 2.920 N/A ASP 114.A N ALA 93.A O no hydrogen 2.921 N/A MET 115.A N LEU 149.A O no hydrogen 2.932 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.319 N/A LYS 117.A N ASP 114.A O no hydrogen 2.935 N/A CYS 118.A N ASP 114.A O no hydrogen 2.633 N/A CYS 124.A SG HIS 67.A NE2 no hydrogen 3.418 N/A GLU 126.A N GLY 122.A O no hydrogen 2.944 N/A ALA 127.A N CYS 124.A O no hydrogen 3.302 N/A CYS 128.A N CYS 124.A O no hydrogen 2.913 N/A VAL 134.A N ALA 68.A O no hydrogen 2.920 N/A GLU 135.A N GLN 125.A OE1 no hydrogen 3.018 N/A ASN 138.A ND2 GLU 66.A OE1 no hydrogen 2.639 N/A GLU 140.A N ASN 138.A OD1 no hydrogen 3.253 N/A THR 143.A OG1 THR 145.A O no hydrogen 2.759 N/A THR 145.A OG1 GLU 148.A OE2 no hydrogen 2.305 N/A HIS 146.A ND1 HIS 146.A O no hydrogen 2.592 N/A LEU 150.A N GLU 147.A O no hydrogen 2.982 N/A TYR 151.A N ILE 113.A O no hydrogen 3.071 N/A TYR 151.A OH GLU 66.A OE2 no hydrogen 2.373 N/A LYS 153.A NZ GLU 77.A OE1 no hydrogen 3.017 N/A LYS 153.A NZ THR 108.A O no hydrogen 2.480 N/A LYS 153.A NZ THR 108.A OG1 no hydrogen 2.821 N/A LYS 155.A N ASN 152.A OD1 no hydrogen 3.290 N/A LYS 155.A NZ TYR 151.A OH no hydrogen 3.138 N/A LEU 156.A N ASN 152.A O no hydrogen 2.947 N/A LEU 157.A N LYS 153.A O no hydrogen 2.884 N/A ASN 158.A N GLU 154.A O no hydrogen 2.898 N/A ASN 159.A N LYS 155.A O no hydrogen 2.904 N/A ASN 159.A ND2 GLU 66.A OE2 no hydrogen 2.949 N/A ASN 159.A ND2 HIS 67.A O no hydrogen 3.500 N/A GLY 160.A N LEU 156.A O no hydrogen 2.922 N/A ASP 161.A N LEU 157.A O no hydrogen 2.895 N/A LYS 162.A N ASN 158.A O no hydrogen 2.880 N/A TRP 163.A N ASN 159.A O no hydrogen 2.925 N/A GLU 166.A N TRP 163.A O no hydrogen 3.312 N/A ILE 167.A N TRP 163.A O no hydrogen 2.876 N/A ALA 168.A N GLU 164.A O no hydrogen 3.268 N/A ASN 170.A N GLU 166.A O no hydrogen 2.924 N/A ILE 171.A N ILE 167.A O no hydrogen 2.904 N/A GLN 172.A N ALA 168.A O no hydrogen 2.883 N/A ALA 173.A N ALA 169.A O no hydrogen 2.917 N/A ASP 174.A N ASN 170.A O no hydrogen 2.931 N/A TYR 175.A N ILE 171.A O no hydrogen 2.856 N/A TYR 177.A N ASP 174.A O no hydrogen 2.929 N/A