Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5epf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD1 no hydrogen 2.895 N/A GLY 5.A N VAL 128.A O no hydrogen 2.881 N/A ASP 6.A N LYS 3.A O no hydrogen 2.977 N/A VAL 8.A N ARG 126.A O no hydrogen 2.804 N/A PHE 11.A N ASP 10.A OD1 no hydrogen 2.981 N/A LEU 13.A N ARG 21.A O no hydrogen 2.987 N/A ASP 15.A N THR 19.A O no hydrogen 2.957 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.785 N/A GLN 16.A NE2 TYR 88.A O no hydrogen 3.053 N/A THR 17.A N ASP 15.A OD1 no hydrogen 2.888 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 2.804 N/A THR 17.A OG1 THR 19.A OG1 no hydrogen 2.823 N/A GLY 18.A N ASP 15.A O no hydrogen 2.876 N/A THR 19.A N ASP 15.A OD1 no hydrogen 3.088 N/A THR 19.A OG1 THR 17.A OG1 no hydrogen 2.823 N/A ARG 21.A N LEU 13.A O no hydrogen 2.822 N/A ARG 21.A NH1 ASP 15.A OD2 no hydrogen 2.815 N/A ARG 22.A NE GLU 12.A OE2.A no hydrogen 2.543 N/A ARG 22.A NH2 GLU 12.A OE2.A no hydrogen 2.951 N/A ARG 22.A NH2 GLU 12.A OE2.B no hydrogen 3.469 N/A LEU 23.A N PHE 11.A O no hydrogen 2.921 N/A SER 24.A N ASP 10.A OD1 no hydrogen 2.852 N/A SER 24.A OG ASP 10.A OD1 no hydrogen 3.479 N/A SER 24.A OG ASP 10.A OD2 no hydrogen 2.691 N/A LEU 26.A N ARG 22.A O no hydrogen 2.799 N/A LEU 27.A N LEU 23.A O no hydrogen 2.889 N/A SER 28.A N VAL 25.A O no hydrogen 2.987 N/A SER 28.A OG VAL 25.A O no hydrogen 2.679 N/A ASP 29.A OD1.B ASP 29.A OD2.B no hydrogen 2.190 N/A ASP 29.A OD1.C ASP 29.A OD2.C no hydrogen 2.192 N/A ASP 29.A OD2.B ASP 29.A OD1.B no hydrogen 2.190 N/A ASP 29.A OD2.C ASP 29.A OD1.C no hydrogen 2.192 N/A GLY 30.A N LEU 27.A O no hydrogen 3.285 N/A VAL 32.A N ILE 122.A O no hydrogen 2.898 N/A VAL 33.A N SER 65.A O.A no hydrogen 2.915 N/A VAL 33.A N SER 65.A O.B no hydrogen 2.724 N/A LEU 34.A N PHE 120.A O no hydrogen 2.860 N/A PHE 35.A N VAL 67.A O no hydrogen 2.923 N/A PHE 36.A N THR 118.A O no hydrogen 2.815 N/A TYR 37.A N ILE 69.A O no hydrogen 3.023 N/A TYR 37.A OH GLN 77.A OE1 no hydrogen 2.704 N/A ALA 40.A N ASP 72.A OD2 no hydrogen 2.776 N/A THR 42.A N ALA 39.A O no hydrogen 3.474 N/A THR 42.A OG1 ALA 39.A O no hydrogen 3.041 N/A CYS 45.A SG.A ALA 39.A O no hydrogen 3.235 N/A CYS 45.A SG.A THR 42.A OG1 no hydrogen 3.435 N/A THR 46.A N THR 42.A O no hydrogen 2.792 N/A THR 46.A OG1 THR 42.A O no hydrogen 2.820 N/A LYS 47.A N PRO 43.A O no hydrogen 2.950 N/A GLU 48.A N GLY 44.A O no hydrogen 2.987 N/A ALA 49.A N CYS 45.A O no hydrogen 2.886 N/A CYS 50.A N THR 46.A O no hydrogen 2.821 N/A HIS 51.A N LYS 47.A O no hydrogen 2.993 N/A HIS 51.A NE2 ASP 143.A OD1 no hydrogen 2.677 N/A PHE 52.A N GLU 48.A O no hydrogen 3.135 N/A ARG 53.A N ALA 49.A O no hydrogen 2.911 N/A ARG 53.A NE ASP 54.A OD1 no hydrogen 3.009 N/A ARG 53.A NH1 ARG 84.A O no hydrogen 2.893 N/A ARG 53.A NH2 ASP 54.A OD1 no hydrogen 3.036 N/A ASP 54.A N CYS 50.A O no hydrogen 2.875 N/A LEU 55.A N HIS 51.A O no hydrogen 3.167 N/A LEU 55.A N PHE 52.A O no hydrogen 3.218 N/A ALA 56.A N ARG 53.A O no hydrogen 3.185 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.676 N/A PHE 59.A N LEU 55.A O no hydrogen 3.028 N/A ALA 60.A N ALA 56.A O no hydrogen 2.990 N/A GLU 61.A N LYS 57.A O no hydrogen 2.897 N/A VAL 62.A N GLU 58.A O no hydrogen 3.430 N/A VAL 62.A N PHE 59.A O no hydrogen 3.201 N/A ARG 63.A N ALA 60.A O no hydrogen 2.895 N/A ALA 64.A N PHE 59.A O no hydrogen 3.040 N/A SER 65.A N.A PRO 31.A O no hydrogen 2.891 N/A SER 65.A N.B PRO 31.A O no hydrogen 2.919 N/A ARG 66.A NH1 PHE 52.A O no hydrogen 2.924 N/A ARG 66.A NH1 ASP 87.A OD1 no hydrogen 2.976 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 3.533 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 2.693 N/A VAL 67.A N VAL 33.A O no hydrogen 2.905 N/A GLY 68.A N PRO 89.A O no hydrogen 2.965 N/A ILE 69.A N PHE 35.A O no hydrogen 2.996 N/A SER 70.A N LEU 91.A O no hydrogen 3.286 N/A SER 70.A OG ASP 72.A OD2 no hydrogen 2.703 N/A ASP 72.A N SER 70.A OG no hydrogen 3.068 N/A LYS 76.A N PRO 73.A O no hydrogen 2.970 N/A GLN 77.A N PRO 73.A O no hydrogen 3.002 N/A GLN 77.A NE2 LEU 91.A O no hydrogen 2.955 N/A ALA 78.A N VAL 74.A O no hydrogen 2.760 N/A LYS 79.A N ARG 75.A O no hydrogen 3.253 N/A LYS 79.A NZ GLU 82.A OE1 no hydrogen 2.806 N/A PHE 80.A N LYS 76.A O no hydrogen 2.964 N/A ALA 81.A N GLN 77.A O no hydrogen 2.942 N/A GLU 82.A N ALA 78.A O no hydrogen 2.951 N/A VAL 83.A N LYS 79.A O no hydrogen 2.869 N/A ARG 84.A N PHE 80.A O no hydrogen 3.051 N/A ARG 85.A N GLU 82.A O no hydrogen 3.356 N/A ARG 85.A NH1 VAL 83.A O no hydrogen 2.961 N/A PHE 86.A N ALA 81.A O no hydrogen 3.000 N/A TYR 88.A OH ALA 49.A O no hydrogen 2.823 N/A LEU 90.A N GLN 16.A OE1 no hydrogen 2.837 N/A LEU 91.A N GLY 68.A O no hydrogen 2.808 N/A SER 92.A N PRO 14.A O no hydrogen 3.009 N/A SER 92.A OG ASP 72.A O no hydrogen 2.724 N/A ASP 93.A N SER 70.A O no hydrogen 2.828 N/A GLY 96.A N ASP 93.A O no hydrogen 2.908 N/A VAL 98.A N ASP 93.A OD1 no hydrogen 2.906 N/A ALA 99.A N ASP 93.A OD2 no hydrogen 2.808 N/A ALA 100.A N GLY 96.A O no hydrogen 2.856 N/A GLN 101.A N THR 97.A O no hydrogen 3.089 N/A PHE 102.A N VAL 98.A O no hydrogen 3.030 N/A GLY 103.A N ALA 100.A O no hydrogen 3.067 N/A VAL 104.A N ALA 99.A O no hydrogen 2.900 N/A LEU 108.A N LYS 111.A O no hydrogen 2.907 N/A LYS 111.A N LEU 108.A O no hydrogen 2.917 N/A MET 113.A N ARG 106.A O no hydrogen 2.898 N/A LYS 116.A N VAL 104.A O no hydrogen 3.046 N/A ARG 117.A NH1 GLU 48.A OE1 no hydrogen 2.773 N/A THR 118.A N PHE 36.A O no hydrogen 3.174 N/A THR 118.A OG1 LYS 116.A O no hydrogen 2.849 N/A THR 119.A N ILE 132.A O no hydrogen 2.833 N/A THR 119.A OG1 HIS 141.A ND1 no hydrogen 2.663 N/A PHE 120.A N LEU 34.A O no hydrogen 2.867 N/A VAL 121.A N ASP 130.A O no hydrogen 2.947 N/A ILE 122.A N VAL 32.A O no hydrogen 2.823 N/A ASP 123.A N LYS 127.A O no hydrogen 2.811 N/A THR 124.A N ASP 123.A OD1 no hydrogen 2.793 N/A ARG 126.A N ASP 123.A O no hydrogen 2.867 N/A ARG 126.A NH1 VAL 8.A O no hydrogen 2.726 N/A LYS 127.A N ASP 125.A OD1 no hydrogen 3.160 N/A LYS 127.A NZ GLY 5.A O no hydrogen 2.822 N/A LYS 127.A NZ THR 7.A OG1 no hydrogen 2.912 N/A VAL 128.A N ASP 6.A O no hydrogen 2.829 N/A LEU 129.A N VAL 121.A O no hydrogen 2.697 N/A VAL 131.A N ASP 130.A OD1 no hydrogen 2.973 N/A ILE 132.A N THR 119.A O no hydrogen 2.880 N/A SER 133.A OG GLU 135.A OE1 no hydrogen 2.708 N/A SER 133.A OG GLU 135.A OE2 no hydrogen 3.349 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.700 N/A PHE 136.A N SER 133.A O no hydrogen 3.254 N/A ALA 140.A N SER 137.A O no hydrogen 3.193 N/A ALA 140.A N SER 137.A OG no hydrogen 3.100 N/A HIS 141.A ND1 THR 119.A OG1 no hydrogen 2.663 N/A ASP 143.A N ASP 139.A O no hydrogen 2.959 N/A LYS 144.A N ALA 140.A O no hydrogen 2.804 N/A ALA 145.A N HIS 141.A O no hydrogen 3.241 N/A LEU 146.A N ALA 142.A O no hydrogen 2.856 N/A ALA 147.A N ASP 143.A O no hydrogen 2.938 N/A THR 148.A N LYS 144.A O no hydrogen 2.911 N/A THR 148.A OG1 ASP 130.A OD2 no hydrogen 2.720 N/A THR 148.A OG1 LYS 144.A O no hydrogen 3.185 N/A LEU 149.A N ALA 145.A O no hydrogen 3.000 N/A ARG 150.A N LEU 146.A O no hydrogen 2.863 N/A ALA 151.A N ALA 147.A O no hydrogen 2.908 N/A ILE 152.A N THR 148.A O no hydrogen 3.248 N/A ILE 152.A N LEU 149.A O no hydrogen 3.245 N/A ARG 153.A N ARG 150.A O no hydrogen 3.159 N/A