Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v08_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N CYS 13.A O no hydrogen 3.172 N/A GLN 5.A NE2 SER 10.A O no hydrogen 3.034 N/A CYS 6.A N SER 11.A O no hydrogen 2.683 N/A CYS 6.A SG ARG 30.A O no hydrogen 4.016 N/A HIS 7.A N ARG 30.A O no hydrogen 2.784 N/A CYS 9.A SG SER 11.A OG no hydrogen 3.177 N/A SER 10.A N CYS 6.A O no hydrogen 2.972 N/A CYS 13.A N TYR 4.A O no hydrogen 2.401 N/A CYS 13.A SG SER 11.A O no hydrogen 3.849 N/A HIS 17.A N TYR 14.A O no hydrogen 3.191 N/A ILE 19.A N PHE 31.A O no hydrogen 2.978 N/A PHE 21.A N PHE 29.A O no hydrogen 2.893 N/A ARG 23.A N LYS 27.A O no hydrogen 3.184 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 2.607 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 3.277 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 2.639 N/A ASP 25.A N ASP 25.A OD1 no hydrogen 2.562 N/A ALA 26.A N ARG 23.A O no hydrogen 2.920 N/A PHE 29.A N PHE 21.A O no hydrogen 2.870 N/A PHE 31.A N ILE 19.A O no hydrogen 2.907 N/A HIS 37.A N ARG 33.A O no hydrogen 2.981 N/A LYS 38.A N SER 34.A O no hydrogen 2.863 N/A ALA 39.A N LYS 35.A O no hydrogen 2.988 N/A PHE 40.A N CYS 36.A O no hydrogen 2.939 N/A LYS 41.A N HIS 37.A O no hydrogen 2.939 N/A GLN 42.A N LYS 38.A O no hydrogen 2.942 N/A ARG 43.A N PHE 40.A O no hydrogen 2.942 N/A ARG 44.A N ALA 39.A O no hydrogen 3.072 N/A ARG 47.A N ASN 45.A OD1 no hydrogen 3.329 N/A LYS 48.A N ASN 45.A O no hydrogen 2.970 N/A LEU 49.A N ASN 45.A O no hydrogen 3.006 N/A THR 52.A N LEU 49.A O no hydrogen 3.353 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.651 N/A THR 52.A OG1 LEU 49.A O no hydrogen 3.113 N/A LYS 53.A NZ GLU 62.A OE1 no hydrogen 2.645 N/A LYS 53.A NZ GLU 62.A OE2 no hydrogen 2.990 N/A PHE 55.A N THR 52.A OG1 no hydrogen 3.233 N/A ARG 56.A N THR 52.A O no hydrogen 3.000 N/A ARG 56.A NE GLU 62.A OE1 no hydrogen 2.874 N/A ARG 56.A NH2 GLU 62.A OE1 no hydrogen 3.562 N/A LYS 57.A N LYS 53.A O no hydrogen 2.886 N/A ALA 58.A N ALA 54.A O no hydrogen 2.937 N/A ALA 59.A N PHE 55.A O no hydrogen 2.876 N/A LYS 61.A N ARG 56.A O no hydrogen 2.894 N/A THR 68.A N ASP 66.A OD2 no hydrogen 3.186 N/A THR 68.A OG1 ASP 66.A OD2 no hydrogen 2.818 N/A LEU 69.A N ASP 66.A O no hydrogen 3.171 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.180 N/A ARG 75.A NH1 PHE 71.A O no hydrogen 3.139 N/A ARG 75.A NH1 GLN 73.A O no hydrogen 3.496 N/A VAL 86.A N ASN 82.A O no hydrogen 2.963 N/A ALA 87.A N ARG 83.A O no hydrogen 2.979 N/A THR 88.A N GLU 84.A O no hydrogen 2.897 N/A THR 88.A OG1 GLU 84.A O no hydrogen 3.187 N/A THR 89.A N LEU 85.A O no hydrogen 2.930 N/A THR 89.A OG1 LEU 85.A O no hydrogen 3.254 N/A LEU 90.A N VAL 86.A O no hydrogen 2.946 N/A LYS 91.A N ALA 87.A O no hydrogen 3.047 N/A ALA 92.A N THR 88.A O no hydrogen 2.937 N/A MET 93.A N THR 89.A O no hydrogen 2.956 N/A ARG 95.A N LYS 91.A O no hydrogen 3.106 N/A ARG 95.A NH1 GLU 98.A OE1 no hydrogen 2.836 N/A ILE 96.A N ALA 92.A O no hydrogen 2.847 N/A GLU 97.A N MET 93.A O no hydrogen 2.964 N/A GLU 98.A N ALA 94.A O no hydrogen 3.009 N/A ILE 99.A N ARG 95.A O no hydrogen 3.022 N/A ARG 100.A N ILE 96.A O no hydrogen 2.892 N/A ARG 100.A NH2 GLU 97.A OE2 no hydrogen 2.686 N/A GLN 101.A N GLU 97.A O no hydrogen 2.967 N/A GLN 101.A NE2 GLU 97.A OE2 no hydrogen 2.873 N/A LYS 102.A N GLU 98.A O no hydrogen 3.051 N/A ARG 103.A N ILE 99.A O no hydrogen 2.994 N/A ARG 103.A NH1 ASP 66.A OD2 no hydrogen 2.883 N/A ARG 103.A NH1 SER 67.A OG no hydrogen 2.978 N/A GLU 104.A N ARG 100.A O no hydrogen 2.880 N/A ARG 105.A N GLN 101.A O no hydrogen 2.998 N/A ALA 106.A N LYS 102.A O no hydrogen 3.020 N/A PHE 107.A N ARG 103.A O no hydrogen 2.911 N/A TYR 108.A N GLU 104.A O no hydrogen 2.985 N/A LYS 109.A N ARG 105.A O no hydrogen 2.909 N/A ASN 110.A N ALA 106.A O no hydrogen 2.938 N/A ARG 111.A N PHE 107.A O no hydrogen 2.968 N/A ARG 111.A NE LYS 61.A O no hydrogen 3.001 N/A MET 112.A N TYR 108.A O no hydrogen 2.940 N/A MET 112.A N LYS 109.A O no hydrogen 3.229 N/A ASN 115.A N MET 112.A O no hydrogen 3.351 N/A LYS 118.A N GLY 114.A O no hydrogen 3.004 N/A ASP 119.A N ASN 115.A O no hydrogen 2.934 N/A PHE 120.A N LYS 116.A O no hydrogen 2.908 N/A LEU 121.A N GLU 117.A O no hydrogen 3.003 N/A ARG 122.A N LYS 118.A O no hydrogen 2.969 N/A ARG 122.A NH1 ASP 119.A OD1 no hydrogen 3.108 N/A ASP 123.A N ASP 119.A O no hydrogen 2.933 N/A LYS 124.A N PHE 120.A O no hydrogen 2.907 N/A LYS 125.A N LEU 121.A O no hydrogen 2.979 N/A LEU 126.A N ARG 122.A O no hydrogen 3.005 N/A VAL 127.A N ASP 123.A O no hydrogen 2.955 N/A GLU 128.A N LYS 124.A O no hydrogen 2.897 N/A SER 129.A N LYS 125.A O no hydrogen 2.911 N/A SER 129.A N LEU 126.A O no hydrogen 3.103 N/A SER 129.A OG LEU 126.A O no hydrogen 2.951 N/A ASN 130.A N VAL 127.A O no hydrogen 3.441 N/A ASN 130.A ND2 LEU 126.A O no hydrogen 3.073 N/A ARG 135.A N PRO 131.A O no hydrogen 3.239 N/A ILE 136.A N GLU 132.A O no hydrogen 3.030 N/A ARG 137.A N LEU 133.A O no hydrogen 2.931 N/A GLU 138.A N LEU 134.A O no hydrogen 2.924 N/A VAL 139.A N ARG 135.A O no hydrogen 2.997 N/A GLU 140.A N ILE 136.A O no hydrogen 2.973 N/A ILE 141.A N ARG 137.A O no hydrogen 2.904 N/A ALA 142.A N GLU 138.A O no hydrogen 2.907 N/A ARG 143.A N VAL 139.A O no hydrogen 2.951 N/A LYS 144.A N GLU 140.A O no hydrogen 2.958 N/A LEU 145.A N ILE 141.A O no hydrogen 2.931 N/A ALA 146.A N ALA 142.A O no hydrogen 2.889 N/A LYS 147.A N ARG 143.A O no hydrogen 2.911 N/A GLU 148.A N LYS 144.A O no hydrogen 2.961 N/A GLN 149.A N LEU 145.A O no hydrogen 2.873 N/A GLU 150.A N ALA 146.A O no hydrogen 2.863 N/A