Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4drp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.016 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.092 N/A VAL 6.A N ALA 2.A O no hydrogen 3.116 N/A THR 7.A N PRO 3.A O no hydrogen 2.971 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.483 N/A GLU 8.A N ALA 4.A O no hydrogen 2.984 N/A GLN 9.A N THR 5.A O no hydrogen 2.829 N/A GLY 10.A N VAL 6.A O no hydrogen 2.686 N/A GLU 11.A N LYS 23.A O no hydrogen 2.810 N/A ILE 13.A N VAL 21.A O no hydrogen 3.103 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.088 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.687 N/A THR 14.A OG1 ASP 18.A OD2 no hydrogen 3.316 N/A LYS 16.A NZ GLU 98.A OE1 no hydrogen 3.254 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.733 N/A LYS 17.A NZ THR 14.A O no hydrogen 3.297 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.116 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.780 N/A ARG 19.A NH2 THR 7.A O no hydrogen 2.975 N/A GLY 20.A N ASP 18.A OD2 no hydrogen 2.897 N/A LEU 22.A N LEU 94.A O no hydrogen 2.931 N/A LYS 23.A N GLU 11.A O no hydrogen 2.884 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.901 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.779 N/A ILE 24.A N HIS 92.A O no hydrogen 3.021 N/A LYS 26.A N ILE 90.A O no hydrogen 2.842 N/A ARG 27.A N ILE 90.A O no hydrogen 3.113 N/A ARG 27.A NE GLY 88.A O no hydrogen 3.020 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.877 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 2.822 N/A GLY 31.A N LYS 87.A O no hydrogen 2.983 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.845 N/A GLY 38.A N LEU 69.A O no hydrogen 2.781 N/A ASP 39.A N MET 36.A O no hydrogen 3.062 N/A LYS 40.A N LYS 126.A O no hydrogen 2.834 N/A LYS 40.A NZ TYR 42.A OH no hydrogen 3.211 N/A VAL 41.A N PHE 67.A O no hydrogen 2.802 N/A TYR 42.A N ASP 124.A O no hydrogen 2.903 N/A VAL 43.A N PHE 65.A O no hydrogen 2.923 N/A HIS 44.A N GLU 121.A O no hydrogen 3.134 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.656 N/A TYR 45.A N SER 58.A OG no hydrogen 2.941 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.441 N/A LYS 46.A N GLU 119.A O no hydrogen 3.062 N/A GLY 47.A N ASP 56.A O no hydrogen 2.798 N/A LYS 48.A N PHE 117.A O no hydrogen 2.892 N/A LEU 49.A N LYS 53.A O no hydrogen 2.879 N/A GLY 52.A N LEU 49.A O no hydrogen 2.857 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.890 N/A LYS 54.A NZ ASP 60.A OD1 no hydrogen 3.197 N/A LYS 54.A NZ ASP 60.A OD2 no hydrogen 2.867 N/A PHE 55.A N GLY 47.A O no hydrogen 2.901 N/A SER 57.A OG TYR 45.A O no hydrogen 3.091 N/A SER 58.A N TYR 45.A O no hydrogen 3.127 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.656 N/A SER 58.A OG TYR 45.A O no hydrogen 3.566 N/A HIS 59.A N SER 57.A OG no hydrogen 3.204 N/A ASP 60.A N SER 57.A O no hydrogen 3.072 N/A ARG 61.A N SER 58.A O no hydrogen 3.113 N/A ARG 61.A NH1 ASP 56.A OD1 no hydrogen 3.545 N/A ARG 61.A NH1 ASP 56.A OD2 no hydrogen 2.939 N/A ARG 61.A NH2 TYR 45.A OH no hydrogen 2.934 N/A GLU 63.A N SER 58.A O no hydrogen 3.428 N/A PHE 65.A N VAL 43.A O no hydrogen 2.701 N/A PHE 67.A N VAL 41.A O no hydrogen 3.165 N/A SER 68.A N GLN 73.A OE1 no hydrogen 3.000 N/A LEU 69.A N ASP 39.A O no hydrogen 2.979 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 3.048 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 3.087 N/A ALA 77.A N TYR 99.A O no hydrogen 2.990 N/A TRP 78.A N ILE 75.A O no hydrogen 3.024 N/A ASP 79.A N ILE 75.A O no hydrogen 3.294 N/A ILE 80.A N LYS 76.A O no hydrogen 2.885 N/A GLY 81.A N ALA 77.A O no hydrogen 2.825 N/A VAL 82.A N TRP 78.A O no hydrogen 2.970 N/A THR 84.A N GLY 81.A O no hydrogen 2.937 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.598 N/A MET 85.A N VAL 82.A O no hydrogen 3.063 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 3.144 N/A LYS 86.A NZ GLU 32.A O no hydrogen 3.448 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 3.048 N/A GLY 88.A N LEU 122.A O no hydrogen 2.828 N/A GLU 89.A N LYS 86.A O no hydrogen 3.147 N/A ILE 90.A N ARG 27.A O no hydrogen 3.043 N/A CYS 91.A N ILE 120.A O no hydrogen 2.952 N/A HIS 92.A N ILE 24.A O no hydrogen 2.810 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.982 N/A LEU 93.A N PHE 118.A O no hydrogen 2.830 N/A LEU 94.A N LEU 22.A O no hydrogen 2.886 N/A CYS 95.A N LEU 116.A O no hydrogen 2.781 N/A CYS 95.A SG LEU 116.A O no hydrogen 3.679 N/A LYS 96.A N GLY 20.A O no hydrogen 2.813 N/A TYR 99.A N LYS 96.A O no hydrogen 2.820 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 2.659 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 3.404 N/A ALA 100.A N PRO 97.A O no hydrogen 2.953 N/A GLY 102.A N PRO 97.A O no hydrogen 2.839 N/A GLY 105.A N TYR 101.A O no hydrogen 2.879 N/A SER 106.A N ILE 110.A O no hydrogen 2.787 N/A LYS 109.A NZ PHE 55.A O no hydrogen 3.115 N/A ILE 110.A N SER 106.A O no hydrogen 3.034 N/A SER 112.A OG SER 103.A O no hydrogen 2.658 N/A SER 112.A OG ASN 113.A OD1 no hydrogen 3.135 N/A ASN 113.A N GLY 102.A O no hydrogen 2.842 N/A LEU 116.A N CYS 95.A O no hydrogen 2.891 N/A PHE 117.A N LYS 48.A O no hydrogen 2.916 N/A PHE 118.A N LEU 93.A O no hydrogen 2.979 N/A GLU 119.A N LYS 46.A O no hydrogen 2.944 N/A ILE 120.A N CYS 91.A O no hydrogen 2.993 N/A GLU 121.A N HIS 44.A O no hydrogen 2.781 N/A LEU 122.A N GLU 89.A O no hydrogen 2.996 N/A LEU 123.A N TYR 42.A O no hydrogen 2.871 N/A ASP 124.A N TYR 42.A O no hydrogen 3.365 N/A LYS 126.A N LYS 40.A O no hydrogen 2.889 N/A LYS 126.A NZ TYR 42.A OH no hydrogen 3.040 N/A GLU 128.A N ASP 39.A OD1 no hydrogen 2.893 N/A