Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dx8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.853 N/A ALA 3.A N THR 38.A O no hydrogen 2.831 N/A TYR 4.A N SER 86.A O no hydrogen 2.801 N/A VAL 5.A N LEU 36.A O no hydrogen 2.779 N/A ALA 6.A N PHE 88.A O no hydrogen 2.763 N/A ILE 8.A N VAL 90.A O no hydrogen 3.108 N/A ARG 9.A N GLU 24.A O no hydrogen 3.104 N/A ARG 9.A NE GLU 24.A OE1 no hydrogen 2.961 N/A ARG 9.A NH2 GLU 24.A OE1 no hydrogen 3.268 N/A LYS 11.A N SER 22.A O no hydrogen 2.704 N/A LYS 11.A NZ LYS 21.A O no hydrogen 2.992 N/A ASN 14.A N SER 12.A O no hydrogen 2.641 N/A SER 15.A OG GLU 17.A O no hydrogen 3.326 N/A ARG 16.A NH1 ALA 131.A O no hydrogen 2.703 N/A GLU 17.A N SER 15.A OG no hydrogen 3.035 N/A TYR 18.A N GLU 17.A OE2 no hydrogen 3.242 N/A TYR 18.A OH ASP 123.A OD2 no hydrogen 2.807 N/A SER 22.A N ARG 19.A O no hydrogen 3.099 N/A SER 22.A OG ARG 19.A O no hydrogen 3.296 N/A TYR 23.A N ALA 20.A O no hydrogen 3.256 N/A TYR 23.A OH HIS 130.A NE2 no hydrogen 2.773 N/A GLU 24.A N ARG 9.A O no hydrogen 3.018 N/A ILE 25.A N TYR 99.A O no hydrogen 2.838 N/A LEU 26.A N VAL 7.A O no hydrogen 3.129 N/A LEU 27.A N ILE 97.A O no hydrogen 3.036 N/A HIS 28.A N VAL 34.A O no hydrogen 2.795 N/A VAL 30.A N LYS 32.A O no hydrogen 2.848 N/A LYS 33.A N HIS 110.A O no hydrogen 3.382 N/A GLU 37.A N TYR 51.A OH no hydrogen 3.216 N/A THR 38.A N ALA 3.A O no hydrogen 2.879 N/A LEU 40.A N GLU 1.A O no hydrogen 2.970 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 3.289 N/A GLN 46.A NE2 ASP 50.A OD1 no hydrogen 2.802 N/A GLY 47.A N GLU 43.A O no hydrogen 2.964 N/A ILE 48.A N ILE 44.A O no hydrogen 3.053 N/A LEU 49.A N THR 45.A O no hydrogen 3.077 N/A ASP 50.A N GLN 46.A O no hydrogen 2.929 N/A TYR 51.A N GLY 47.A O no hydrogen 2.961 N/A VAL 52.A N ILE 48.A O no hydrogen 2.815 N/A VAL 53.A N LEU 49.A O no hydrogen 3.089 N/A GLU 54.A N ASP 50.A O no hydrogen 2.869 N/A THR 55.A N TYR 51.A O no hydrogen 2.865 N/A THR 56.A N VAL 52.A O no hydrogen 3.102 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.713 N/A ASN 60.A ND2 LYS 57.A O no hydrogen 3.231 N/A LYS 66.A N PRO 91.A O no hydrogen 2.973 N/A LYS 66.A NZ GLU 146.A OE1 no hydrogen 2.639 N/A ARG 67.A NH1 LEU 139.A O no hydrogen 2.711 N/A ARG 67.A NH1 ARG 141.A O no hydrogen 2.854 N/A ARG 67.A NH2 ARG 141.A O no hydrogen 3.004 N/A ARG 67.A NH2 PRO 142.A O no hydrogen 2.909 N/A VAL 69.A N ILE 89.A O no hydrogen 2.957 N/A MET 71.A N LEU 87.A O no hydrogen 2.902 N/A PHE 74.A N ALA 85.A O no hydrogen 2.671 N/A LEU 76.A N ARG 83.A O no hydrogen 2.833 N/A LYS 80.A N ASP 77.A OD2 no hydrogen 3.365 N/A ALA 85.A N PHE 74.A O no hydrogen 3.005 N/A SER 86.A N ASP 2.A O no hydrogen 2.977 N/A LEU 87.A N LYS 72.A O no hydrogen 3.085 N/A PHE 88.A N TYR 4.A O no hydrogen 2.900 N/A ILE 89.A N VAL 69.A O no hydrogen 2.758 N/A VAL 90.A N ALA 6.A O no hydrogen 2.768 N/A SER 92.A N ILE 8.A O no hydrogen 2.808 N/A CYS 95.A SG HIS 28.A ND1 no hydrogen 3.228 N/A ILE 97.A N LEU 27.A O no hydrogen 3.010 N/A TYR 99.A N ILE 25.A O no hydrogen 2.817 N/A CYS 100.A SG LYS 21.A O no hydrogen 3.900 N/A CYS 100.A SG TYR 23.A O no hydrogen 3.869 N/A LEU 101.A N TYR 23.A O no hydrogen 3.019 N/A ILE 104.A N CYS 100.A O no hydrogen 3.335 N/A MET 105.A N LEU 101.A O no hydrogen 2.956 N/A ARG 106.A N GLN 102.A O no hydrogen 3.174 N/A VAL 107.A N ASP 103.A O no hydrogen 3.296 N/A CYS 108.A N ILE 104.A O no hydrogen 2.914 N/A CYS 108.A SG ILE 104.A O no hydrogen 3.583 N/A THR 109.A OG1 PHE 111.A O no hydrogen 3.057 N/A PHE 111.A N THR 109.A OG1 no hydrogen 3.159 N/A ALA 112.A N LYS 33.A O no hydrogen 3.474 N/A ALA 116.A N ALA 112.A O no hydrogen 2.859 N/A ARG 117.A N THR 113.A O no hydrogen 3.187 N/A ARG 117.A NH1 PRO 75.A O no hydrogen 3.271 N/A ARG 117.A NH2 PRO 75.A O no hydrogen 3.165 N/A MET 118.A N LEU 114.A O no hydrogen 3.130 N/A LEU 119.A N THR 115.A O no hydrogen 2.937 N/A ILE 120.A N ALA 116.A O no hydrogen 3.043 N/A ALA 121.A N ARG 117.A O no hydrogen 3.012 N/A LEU 122.A N MET 118.A O no hydrogen 2.800 N/A ASP 123.A N LEU 119.A O no hydrogen 3.007 N/A LYS 124.A N ILE 120.A O no hydrogen 3.207 N/A TRP 125.A N ALA 121.A O no hydrogen 2.951 N/A LEU 126.A N LEU 122.A O no hydrogen 2.839 N/A ASP 127.A N ASP 123.A O no hydrogen 3.076 N/A GLU 128.A N LYS 124.A O no hydrogen 2.930 N/A ARG 129.A N TRP 125.A O no hydrogen 2.930 N/A HIS 130.A N LEU 126.A O no hydrogen 3.039 N/A HIS 130.A ND1 SER 15.A O no hydrogen 2.974 N/A HIS 130.A NE2 TYR 23.A OH no hydrogen 2.773 N/A ALA 131.A N ASP 127.A O no hydrogen 3.412 N/A ALA 131.A N GLU 128.A O no hydrogen 3.091 N/A GLN 132.A N ARG 129.A O no hydrogen 3.309 N/A SER 133.A OG HIS 134.A ND1 no hydrogen 3.219 N/A PHE 135.A N SER 133.A O no hydrogen 2.699 N/A ALA 138.A N HIS 134.A O no hydrogen 2.865 N/A LEU 139.A N PHE 135.A O no hydrogen 2.972 N/A PHE 140.A N ILE 136.A O no hydrogen 3.205 N/A PHE 140.A N PRO 137.A O no hydrogen 2.960 N/A ARG 141.A NE ALA 138.A O no hydrogen 3.148 N/A SER 143.A N GLU 146.A OE1 no hydrogen 3.262 N/A SER 143.A OG GLU 146.A OE1 no hydrogen 3.242 N/A GLU 146.A N SER 143.A O no hydrogen 2.962 N/A ARG 147.A N PRO 144.A O no hydrogen 2.916 N/A ARG 147.A NE PRO 142.A O no hydrogen 2.915 N/A ARG 147.A NH2 PRO 142.A O no hydrogen 3.085 N/A ILE 148.A N PRO 144.A O no hydrogen 3.063 N/A ALA 156.A N ASN 154.A OD1 no hydrogen 3.207 N/A TYR 157.A N ASN 154.A O no hydrogen 2.939 N/A ALA 158.A N PRO 155.A O no hydrogen 2.854 N/A THR 159.A OG1 TYR 157.A O no hydrogen 3.247 N/A