Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N HIS 6.A O no hydrogen 3.434 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 2.873 N/A TYR 23.A N ASP 21.A OD1 no hydrogen 3.107 N/A ARG 25.A N ASP 21.A O no hydrogen 2.921 N/A ARG 25.A NH1 PRO 17.A O no hydrogen 3.411 N/A ARG 25.A NH1 SER 19.A O no hydrogen 2.715 N/A ARG 25.A NH2 GLU 16.A OE2 no hydrogen 3.466 N/A LEU 26.A N ILE 22.A O no hydrogen 2.902 N/A LEU 27.A N TYR 23.A O no hydrogen 2.964 N/A VAL 28.A N LEU 24.A O no hydrogen 2.892 N/A LYS 29.A N ARG 25.A O no hydrogen 2.947 N/A LEU 30.A N LEU 26.A O no hydrogen 3.050 N/A TYR 31.A N LEU 27.A O no hydrogen 2.930 N/A ARG 32.A N VAL 28.A O no hydrogen 2.826 N/A ARG 32.A NH2 LYS 15.A O no hydrogen 2.363 N/A PHE 33.A N LYS 29.A O no hydrogen 3.068 N/A LEU 34.A N LEU 30.A O no hydrogen 2.993 N/A ALA 35.A N TYR 31.A O no hydrogen 2.873 N/A ARG 36.A N ARG 32.A O no hydrogen 2.969 N/A ARG 37.A N PHE 33.A O no hydrogen 2.949 N/A THR 38.A N LEU 34.A O no hydrogen 2.942 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.915 N/A SER 40.A OG LYS 131.A O no hydrogen 3.512 N/A ASN 43.A N SER 40.A OG no hydrogen 3.414 N/A ASN 43.A ND2 PRO 130.A O no hydrogen 3.160 N/A VAL 45.A N THR 41.A O no hydrogen 2.965 N/A VAL 46.A N PHE 42.A O no hydrogen 2.960 N/A LEU 47.A N ASN 43.A O no hydrogen 2.907 N/A LYS 48.A N GLN 44.A O no hydrogen 2.953 N/A ARG 49.A N VAL 45.A O no hydrogen 2.909 N/A LEU 50.A N LEU 47.A O no hydrogen 3.135 N/A PHE 51.A N LYS 48.A O no hydrogen 3.356 N/A ASN 56.A N SER 53.A O no hydrogen 3.004 N/A ARG 57.A N ARG 54.A O no hydrogen 3.209 N/A ARG 57.A NH1 MET 52.A O no hydrogen 2.673 N/A LEU 60.A N THR 84.A O no hydrogen 2.813 N/A SER 61.A OG SER 63.A OG no hydrogen 3.252 N/A SER 63.A OG SER 61.A OG no hydrogen 3.252 N/A SER 63.A OG ASP 88.A OD2 no hydrogen 2.865 N/A ARG 64.A N SER 61.A OG no hydrogen 3.112 N/A MET 65.A N SER 61.A O no hydrogen 2.979 N/A ILE 66.A N LEU 62.A O no hydrogen 2.890 N/A ARG 67.A N SER 63.A O no hydrogen 2.901 N/A LYS 68.A N ARG 64.A O no hydrogen 2.971 N/A MET 69.A N MET 65.A O no hydrogen 2.894 N/A LYS 70.A N ILE 66.A O no hydrogen 2.878 N/A ARG 74.A N LEU 71.A O no hydrogen 3.149 N/A THR 78.A N GLY 134.A O no hydrogen 2.938 N/A ALA 79.A N LYS 98.A O no hydrogen 2.976 N/A VAL 80.A N VAL 136.A O no hydrogen 2.933 N/A VAL 81.A N CYS 100.A O no hydrogen 3.019 N/A ILE 85.A N ARG 103.A O no hydrogen 3.220 N/A THR 86.A N LEU 60.A O no hydrogen 3.028 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.030 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.682 N/A ARG 90.A NE ASP 88.A OD2 no hydrogen 3.060 N/A ARG 90.A NH1 ASP 88.A OD2 no hydrogen 2.519 N/A LYS 98.A NZ ASP 128.A OD2 no hydrogen 3.334 N/A VAL 99.A N LYS 118.A O no hydrogen 2.924 N/A CYS 100.A N ALA 79.A O no hydrogen 2.799 N/A CYS 100.A SG LEU 120.A O no hydrogen 3.734 N/A ALA 101.A N LEU 120.A O no hydrogen 3.391 N/A ARG 103.A NH1 THR 84.A OG1 no hydrogen 3.109 N/A THR 105.A N ILE 85.A O no hydrogen 3.083 N/A ARG 109.A N THR 105.A O no hydrogen 2.870 N/A SER 110.A N SER 106.A O no hydrogen 2.932 N/A SER 110.A OG ARG 107.A O no hydrogen 2.921 N/A ARG 111.A N ARG 107.A O no hydrogen 2.939 N/A ARG 111.A NH1 ASP 88.A O no hydrogen 2.938 N/A ARG 111.A NH2 VAL 91.A O no hydrogen 2.893 N/A ILE 112.A N ALA 108.A O no hydrogen 2.931 N/A LEU 113.A N ARG 109.A O no hydrogen 2.953 N/A ARG 114.A N SER 110.A O no hydrogen 2.898 N/A ALA 115.A N ARG 111.A O no hydrogen 2.921 N/A GLY 116.A N ILE 112.A O no hydrogen 2.976 N/A GLY 116.A N LEU 113.A O no hydrogen 3.043 N/A GLY 117.A N ILE 112.A O no hydrogen 3.001 N/A LYS 118.A N LEU 97.A O no hydrogen 2.893 N/A LEU 120.A N VAL 99.A O no hydrogen 2.885 N/A THR 121.A N GLN 124.A OE1 no hydrogen 2.841 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.419 N/A THR 121.A OG1 GLN 124.A OE1 no hydrogen 3.138 N/A LEU 125.A N THR 121.A O no hydrogen 2.898 N/A ALA 126.A N PHE 122.A O no hydrogen 2.890 N/A LEU 127.A N ASP 123.A O no hydrogen 2.946 N/A ASP 128.A N GLN 124.A O no hydrogen 2.901 N/A ASP 128.A N LEU 125.A O no hydrogen 3.259 N/A SER 129.A N LEU 125.A O no hydrogen 2.847 N/A SER 129.A OG CYS 133.A O no hydrogen 2.880 N/A LYS 131.A NZ ASN 39.A OD1 no hydrogen 2.649 N/A GLY 132.A N SER 129.A O no hydrogen 3.045 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.464 N/A VAL 136.A N THR 78.A O no hydrogen 2.875 N/A LEU 138.A N VAL 80.A O no hydrogen 2.879 N/A SER 139.A OG GLY 140.A O no hydrogen 3.093 N/A TYR 148.A N ARG 145.A O no hydrogen 3.244 N/A ARG 149.A N GLU 146.A O no hydrogen 3.181 N/A HIS 150.A N VAL 147.A O no hydrogen 3.266 N/A HIS 150.A ND1 LYS 163.A O no hydrogen 2.973 N/A PHE 151.A N TYR 148.A O no hydrogen 3.336 N/A THR 157.A N ALA 154.A O no hydrogen 3.303 N/A THR 157.A OG1 ALA 154.A O no hydrogen 2.715 N/A THR 157.A OG1 PRO 158.A O no hydrogen 3.344 N/A SER 160.A OG LYS 153.A O no hydrogen 3.057 N/A SER 160.A OG ALA 154.A O no hydrogen 2.548 N/A SER 160.A OG SER 160.A O no hydrogen 2.287 N/A SER 160.A OG THR 162.A OG1 no hydrogen 3.338 N/A THR 162.A N SER 160.A O no hydrogen 2.544 N/A THR 162.A OG1 LYS 153.A O no hydrogen 2.669 N/A THR 162.A OG1 SER 160.A OG no hydrogen 3.338 N/A LYS 163.A N ARG 149.A O no hydrogen 3.128 N/A LYS 163.A NZ GLU 146.A OE2 no hydrogen 2.837 N/A ARG 175.A NE GLY 170.A O no hydrogen 3.312 N/A ARG 180.A NH2 ARG 175.A O no hydrogen 3.511 N/A LYS 186.A NZ ASN 187.A O no hydrogen 3.475 N/A