Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH TYR 4.A OH no hydrogen 3.310 N/A TYR 4.A OH TYR 2.A OH no hydrogen 3.310 N/A LYS 7.A NZ LYS 8.A O no hydrogen 3.498 N/A LYS 8.A NZ GLN 10.A O no hydrogen 2.838 N/A ASP 15.A N SER 18.A OG no hydrogen 3.072 N/A LYS 17.A N ASP 15.A OD1 no hydrogen 2.913 N/A SER 18.A OG ASP 15.A O no hydrogen 2.712 N/A ALA 19.A N ASP 15.A O no hydrogen 2.875 N/A THR 20.A N MET 16.A O no hydrogen 2.901 N/A THR 20.A OG1 MET 16.A O no hydrogen 2.767 N/A ASP 21.A N LYS 17.A O no hydrogen 2.902 N/A ASN 22.A N SER 18.A O no hydrogen 2.909 N/A ALA 23.A N ALA 19.A O no hydrogen 2.859 N/A ALA 24.A N THR 20.A O no hydrogen 2.902 N/A ARG 25.A N ASP 21.A O no hydrogen 2.914 N/A ILE 26.A N ASN 22.A O no hydrogen 2.912 N/A LEU 27.A N ALA 23.A O no hydrogen 2.885 N/A MET 28.A N ALA 24.A O no hydrogen 2.904 N/A THR 30.A OG1 GLU 31.A OE1 no hydrogen 3.336 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.616 N/A ILE 33.A N TRP 29.A O no hydrogen 2.918 N/A ARG 34.A N THR 30.A O no hydrogen 2.952 N/A GLY 35.A N GLU 31.A O no hydrogen 2.925 N/A LEU 36.A N LEU 32.A O no hydrogen 2.918 N/A GLY 37.A N ILE 33.A O no hydrogen 2.884 N/A MET 38.A N ARG 34.A O no hydrogen 2.984 N/A THR 39.A N GLY 35.A O no hydrogen 2.951 N/A THR 39.A OG1 GLY 35.A O no hydrogen 2.992 N/A LEU 40.A N LEU 36.A O no hydrogen 2.849 N/A SER 41.A N GLY 37.A O no hydrogen 2.916 N/A SER 41.A OG MET 38.A O no hydrogen 2.347 N/A TYR 42.A N MET 38.A O no hydrogen 3.008 N/A LEU 43.A N THR 39.A O no hydrogen 2.967 N/A PHE 44.A N LEU 40.A O no hydrogen 2.946 N/A ARG 45.A NH1 SER 41.A OG no hydrogen 3.168 N/A ASN 51.A N GLU 55.A OE1 no hydrogen 2.652 N/A TYR 52.A OH GLU 140.A OE2 no hydrogen 2.320 N/A GLU 55.A N ASN 51.A O no hydrogen 2.503 N/A LYS 56.A NZ GLU 140.A OE2 no hydrogen 2.810 N/A ARG 62.A N SER 60.A OG no hydrogen 3.359 N/A PHE 63.A N SER 60.A O no hydrogen 3.219 N/A ARG 64.A NE TYR 120.A O no hydrogen 2.888 N/A ARG 64.A NH2 TYR 120.A O no hydrogen 3.215 N/A GLU 66.A N ASN 138.A O no hydrogen 2.577 N/A ALA 68.A N VAL 134.A O no hydrogen 2.904 N/A LEU 69.A N LEU 156.A O no hydrogen 3.230 N/A ARG 70.A N ALA 132.A O no hydrogen 2.894 N/A ARG 70.A NE GLU 164.A OE2 no hydrogen 3.464 N/A ARG 70.A NH1 ASP 131.A O no hydrogen 3.534 N/A ARG 70.A NH2 GLU 164.A OE2 no hydrogen 3.551 N/A ARG 71.A NE ASP 161.A OD1 no hydrogen 2.851 N/A ARG 71.A NH2 ASP 161.A OD1 no hydrogen 3.106 N/A ARG 71.A NH2 ASP 161.A OD2 no hydrogen 2.511 N/A TYR 72.A N GLU 76.A O no hydrogen 2.871 N/A GLY 75.A N TYR 72.A O no hydrogen 3.002 N/A GLU 76.A N SER 74.A OG no hydrogen 3.414 N/A GLU 77.A N GLU 76.A OE1 no hydrogen 3.211 N/A ARG 78.A N ARG 70.A O no hydrogen 3.451 N/A ARG 78.A NE ARG 71.A O no hydrogen 2.923 N/A ARG 78.A NH1 VAL 130.A O no hydrogen 2.625 N/A LYS 83.A NZ ILE 96.A O no hydrogen 3.363 N/A CYS 85.A SG TYR 111.A OH no hydrogen 3.707 N/A ALA 87.A N LYS 83.A O no hydrogen 2.949 N/A ILE 88.A N LEU 84.A O no hydrogen 2.891 N/A CYS 89.A N GLU 86.A O no hydrogen 3.102 N/A GLN 92.A N CYS 89.A O no hydrogen 3.457 N/A THR 95.A N ASP 112.A O no hydrogen 2.900 N/A GLU 97.A N ARG 110.A O no hydrogen 2.900 N/A ARG 101.A N SER 105.A O no hydrogen 2.841 N/A ARG 101.A NE ASP 103.A OD1 no hydrogen 2.732 N/A ARG 101.A NH1 GLU 76.A OE1 no hydrogen 2.784 N/A ARG 101.A NH1 GLU 76.A OE2 no hydrogen 3.308 N/A ARG 101.A NH2 GLU 76.A OE2 no hydrogen 2.966 N/A ARG 101.A NH2 ASP 103.A OD1 no hydrogen 3.407 N/A ARG 101.A NH2 ASP 103.A OD2 no hydrogen 2.654 N/A ASP 103.A N ASP 103.A OD1 no hydrogen 2.478 N/A GLY 104.A N ARG 101.A O no hydrogen 2.947 N/A ARG 106.A NE ILE 80.A O no hydrogen 2.791 N/A ARG 106.A NH2 ALA 81.A O no hydrogen 2.772 N/A ARG 107.A NE SER 105.A OG no hydrogen 2.747 N/A ARG 107.A NH2 SER 105.A OG no hydrogen 3.383 N/A THR 109.A N GLU 97.A O no hydrogen 2.774 N/A THR 109.A OG1 GLU 97.A O no hydrogen 2.790 N/A ARG 110.A N GLU 97.A O no hydrogen 2.888 N/A ARG 110.A NE GLU 97.A OE2 no hydrogen 3.104 N/A ARG 110.A NH1 ASP 112.A OD2 no hydrogen 2.912 N/A ASP 112.A N THR 95.A O no hydrogen 2.906 N/A ILE 113.A N TYR 151.A O no hydrogen 3.166 N/A ASP 114.A N ALA 93.A O no hydrogen 2.888 N/A MET 115.A N LEU 149.A O no hydrogen 3.119 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.293 N/A LYS 117.A N ASP 114.A O no hydrogen 2.986 N/A CYS 118.A N ASP 114.A O no hydrogen 2.997 N/A CYS 124.A SG HIS 67.A NE2 no hydrogen 3.656 N/A GLU 126.A N GLY 122.A O no hydrogen 2.955 N/A ALA 127.A N PHE 123.A O no hydrogen 2.869 N/A ALA 127.A N CYS 124.A O no hydrogen 3.313 N/A CYS 128.A N CYS 124.A O no hydrogen 2.905 N/A VAL 134.A N ALA 68.A O no hydrogen 2.914 N/A GLU 135.A N GLN 125.A OE1 no hydrogen 2.943 N/A ASN 138.A ND2 GLU 66.A OE1 no hydrogen 2.384 N/A GLU 140.A N ASN 138.A OD1 no hydrogen 3.337 N/A THR 143.A OG1 THR 145.A O no hydrogen 2.760 N/A THR 145.A OG1 GLU 148.A OE2 no hydrogen 2.379 N/A LEU 150.A N GLU 147.A O no hydrogen 2.822 N/A TYR 151.A N ILE 113.A O no hydrogen 3.020 N/A TYR 151.A OH GLU 66.A OE2 no hydrogen 2.322 N/A LYS 153.A NZ GLU 77.A OE1 no hydrogen 3.097 N/A LYS 155.A N ASN 152.A OD1 no hydrogen 3.179 N/A LYS 155.A NZ ASN 159.A OD1 no hydrogen 2.931 N/A LEU 156.A N ASN 152.A O no hydrogen 2.960 N/A LEU 157.A N LYS 153.A O no hydrogen 2.879 N/A ASN 158.A N GLU 154.A O no hydrogen 2.906 N/A ASN 159.A N LYS 155.A O no hydrogen 2.922 N/A ASN 159.A ND2 HIS 67.A O no hydrogen 3.296 N/A GLY 160.A N LEU 156.A O no hydrogen 2.904 N/A ASP 161.A N LEU 157.A O no hydrogen 2.914 N/A LYS 162.A N ASN 158.A O no hydrogen 2.887 N/A TRP 163.A N ASN 159.A O no hydrogen 2.926 N/A GLU 166.A N TRP 163.A O no hydrogen 3.168 N/A ILE 167.A N TRP 163.A O no hydrogen 2.727 N/A ALA 168.A N GLU 164.A O no hydrogen 3.220 N/A ASN 170.A N GLU 166.A O no hydrogen 2.958 N/A ILE 171.A N ILE 167.A O no hydrogen 2.889 N/A GLN 172.A N ALA 168.A O no hydrogen 2.894 N/A ALA 173.A N ALA 169.A O no hydrogen 2.915 N/A ASP 174.A N ASN 170.A O no hydrogen 2.926 N/A TYR 175.A N ILE 171.A O no hydrogen 2.854 N/A TYR 177.A N ASP 174.A O no hydrogen 2.997 N/A