Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N MET 5.A O no hydrogen 3.232 N/A ALA 9.A N MET 5.A O no hydrogen 3.181 N/A ASP 11.A N GLU 7.A O no hydrogen 2.787 N/A ILE 12.A N VAL 8.A O no hydrogen 3.005 N/A CYS 13.A N ALA 9.A O no hydrogen 3.158 N/A CYS 13.A SG ALA 9.A O no hydrogen 3.349 N/A SER 14.A N ASP 10.A O no hydrogen 3.254 N/A SER 14.A OG ASP 10.A O no hydrogen 3.034 N/A LEU 15.A N ASP 11.A O no hydrogen 2.980 N/A LEU 16.A N ILE 12.A O no hydrogen 2.799 N/A SER 17.A N CYS 13.A O no hydrogen 2.615 N/A SER 17.A OG CYS 13.A O no hydrogen 3.151 N/A SER 18.A N LEU 15.A O no hydrogen 3.101 N/A SER 18.A OG SER 14.A O no hydrogen 3.529 N/A SER 18.A OG LEU 15.A O no hydrogen 2.722 N/A GLY 19.A N LEU 16.A O no hydrogen 2.711 N/A GLU 20.A N LEU 15.A O no hydrogen 3.251 N/A VAL 25.A N SER 21.A O no hydrogen 3.151 N/A CYS 26.A N LEU 22.A O no hydrogen 2.908 N/A CYS 26.A SG LEU 22.A O no hydrogen 3.323 N/A CYS 26.A SG PRO 32.A O no hydrogen 3.356 N/A LYS 27.A N LYS 24.A O no hydrogen 3.183 N/A MET 31.A N ARG 28.A O no hydrogen 3.144 N/A THR 36.A N ASP 33.A OD1 no hydrogen 2.718 N/A THR 36.A OG1 ASP 33.A OD1 no hydrogen 2.821 N/A VAL 37.A N ASP 33.A O no hydrogen 3.079 N/A PHE 38.A N LYS 34.A O no hydrogen 3.009 N/A ALA 39.A N SER 35.A O no hydrogen 2.809 N/A TRP 40.A N THR 36.A O no hydrogen 2.997 N/A TRP 40.A NE1 SER 2.A O no hydrogen 2.755 N/A LEU 41.A N VAL 37.A O no hydrogen 3.121 N/A ALA 42.A N PHE 38.A O no hydrogen 2.857 N/A LYS 43.A N ALA 39.A O no hydrogen 3.164 N/A LYS 43.A N TRP 40.A O no hydrogen 2.819 N/A HIS 44.A N TRP 40.A O no hydrogen 2.945 N/A HIS 44.A N LEU 41.A O no hydrogen 3.157 N/A ARG 48.A N HIS 44.A O no hydrogen 3.193 N/A ASP 49.A N GLU 45.A O no hydrogen 3.251 N/A LYS 50.A N ASP 46.A O no hydrogen 3.286 N/A TYR 51.A N PHE 47.A O no hydrogen 2.894 N/A ALA 52.A N ARG 48.A O no hydrogen 3.099 N/A LYS 53.A N ASP 49.A O no hydrogen 3.221 N/A ALA 54.A N LYS 50.A O no hydrogen 3.177 N/A THR 55.A N TYR 51.A O no hydrogen 2.829 N/A THR 55.A OG1 TYR 51.A O no hydrogen 2.949 N/A GLU 56.A N ALA 52.A O no hydrogen 3.059 N/A ALA 57.A N LYS 53.A O no hydrogen 2.958 N/A ARG 58.A N ALA 54.A O no hydrogen 2.791 N/A ALA 59.A N THR 55.A O no hydrogen 3.008 N/A ASP 60.A N GLU 56.A O no hydrogen 3.178 N/A SER 61.A N ALA 57.A O no hydrogen 3.187 N/A ILE 62.A N ARG 58.A O no hydrogen 2.990 N/A PHE 63.A N ALA 59.A O no hydrogen 2.879 N/A GLU 64.A N SER 61.A O no hydrogen 3.173 N/A GLU 65.A N SER 61.A O no hydrogen 3.114 N/A ILE 66.A N ILE 62.A O no hydrogen 3.097 N/A PHE 67.A N GLU 64.A O no hydrogen 3.303 N/A ILE 69.A N GLU 65.A O no hydrogen 2.970 N/A ALA 70.A N ILE 66.A O no hydrogen 3.103 N/A ASP 71.A N PHE 67.A O no hydrogen 2.871 N/A ASN 72.A N GLU 68.A O no hydrogen 2.883 N/A ALA 73.A N ALA 70.A O no hydrogen 3.422 N/A ASP 76.A N ILE 74.A O no hydrogen 2.650 N/A GLU 79.A N ASP 76.A OD2 no hydrogen 3.222 N/A VAL 80.A N ASP 76.A O no hydrogen 2.807 N/A ALA 81.A N ALA 77.A O no hydrogen 2.985 N/A LYS 82.A N ALA 78.A O no hydrogen 2.895 N/A ALA 83.A N GLU 79.A O no hydrogen 2.915 N/A ARG 84.A N VAL 80.A O no hydrogen 2.843 N/A LEU 85.A N ALA 81.A O no hydrogen 3.025 N/A ARG 86.A N LYS 82.A O no hydrogen 2.856 N/A VAL 87.A N ALA 83.A O no hydrogen 2.907 N/A ASP 88.A N ARG 84.A O no hydrogen 2.853 N/A THR 89.A N LEU 85.A O no hydrogen 2.983 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.746 N/A ARG 90.A N ARG 86.A O no hydrogen 3.181 N/A ARG 90.A NE GLU 65.A OE1 no hydrogen 2.882 N/A ARG 90.A NH1 ARG 86.A O no hydrogen 3.177 N/A LYS 91.A N VAL 87.A O no hydrogen 2.824 N/A LYS 91.A NZ ASP 88.A OD1 no hydrogen 3.289 N/A TRP 92.A N ASP 88.A O no hydrogen 3.112 N/A ALA 93.A N THR 89.A O no hydrogen 2.972 N/A LEU 94.A N ARG 90.A O no hydrogen 2.830 N/A ARG 96.A N ALA 93.A O no hydrogen 2.971 N/A ARG 96.A NH1 TRP 92.A O no hydrogen 3.095 N/A MET 97.A N ALA 93.A O no hydrogen 2.972 N/A ASN 98.A N LEU 94.A O no hydrogen 2.984 N/A LYS 101.A N ASN 98.A O no hydrogen 3.162 N/A LYS 101.A N ASN 98.A OD1 no hydrogen 3.320 N/A LYS 101.A NZ ASP 60.A OD1 no hydrogen 3.182 N/A TYR 102.A N ASN 98.A O no hydrogen 2.786 N/A TYR 102.A OH ASP 60.A OD1 no hydrogen 2.731 N/A GLY 103.A N PRO 99.A O no hydrogen 2.973 N/A LYS 105.A NZ ARG 100.A O no hydrogen 2.823 N/A LYS 105.A NZ LYS 101.A O no hydrogen 3.487 N/A GLY 112.A N GLY 116.A O no hydrogen 2.835 N/A GLY 115.A N GLY 112.A O no hydrogen 2.856 N/A GLY 116.A N LYS 113.A O no hydrogen 2.991 N/A