Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3frw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ILE 1.A O no hydrogen 3.066 N/A GLU 5.A N THR 3.A OG1 no hydrogen 2.940 N/A VAL 6.A N THR 3.A OG1 no hydrogen 3.228 N/A ASP 7.A N THR 3.A O no hydrogen 2.882 N/A HIS 8.A N GLU 4.A O no hydrogen 3.041 N/A LEU 9.A N GLU 5.A O no hydrogen 3.179 N/A PHE 10.A N VAL 6.A O no hydrogen 2.975 N/A GLU 11.A N ASP 7.A O no hydrogen 2.856 N/A ALA 12.A N HIS 8.A O no hydrogen 3.242 N/A ILE 13.A N LEU 9.A O no hydrogen 2.996 N/A LEU 14.A N PHE 10.A O no hydrogen 2.923 N/A CYS 15.A N ALA 12.A O no hydrogen 3.060 N/A CYS 15.A SG.A ALA 12.A O no hydrogen 3.046 N/A CYS 15.A SG.B GLU 11.A O no hydrogen 3.297 N/A LEU 16.A N ILE 13.A O no hydrogen 3.259 N/A LYS 17.A N GLU 21.A OE1 no hydrogen 2.822 N/A GLU 21.A N ASN 18.A OD1 no hydrogen 2.741 N/A CYS 22.A N ASN 18.A O no hydrogen 3.136 N/A CYS 22.A SG ASN 18.A O no hydrogen 3.474 N/A TYR 23.A N LYS 19.A O no hydrogen 2.919 N/A THR 24.A N GLU 20.A O no hydrogen 3.008 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.029 N/A PHE 25.A N GLU 21.A O no hydrogen 2.950 N/A PHE 26.A N CYS 22.A O no hydrogen 2.796 N/A GLU 27.A N TYR 23.A O no hydrogen 2.942 N/A VAL 29.A N PHE 25.A O no hydrogen 3.087 N/A CYS 30.A N PHE 26.A O no hydrogen 2.917 N/A THR 31.A N GLU 34.A OE1 no hydrogen 2.958 N/A GLU 34.A N THR 31.A OG1 no hydrogen 2.999 N/A LEU 35.A N THR 31.A O no hydrogen 3.054 N/A LEU 36.A N ILE 32.A O no hydrogen 2.897 N/A SER 37.A N ASN 33.A O no hydrogen 2.948 N/A SER 37.A OG.A ASN 33.A O no hydrogen 3.217 N/A SER 37.A OG.A GLU 34.A O no hydrogen 2.974 N/A SER 37.A OG.B ASN 33.A O no hydrogen 2.717 N/A LEU 38.A N GLU 34.A O no hydrogen 3.106 N/A SER 39.A N LEU 35.A O no hydrogen 3.008 N/A GLN 40.A N LEU 36.A O no hydrogen 2.840 N/A GLN 40.A NE2 THR 60.A O no hydrogen 2.800 N/A ARG 41.A N SER 37.A O no hydrogen 2.921 N/A PHE 42.A N LEU 38.A O no hydrogen 3.083 N/A GLU 43.A N SER 39.A O no hydrogen 2.973 N/A VAL 44.A N GLN 40.A O no hydrogen 2.825 N/A ALA 45.A N ARG 41.A O no hydrogen 2.759 N/A LYS 46.A N PHE 42.A O no hydrogen 3.047 N/A THR 48.A N ALA 45.A O no hydrogen 2.945 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.769 N/A ASP 49.A N LYS 46.A O no hydrogen 3.054 N/A LYS 50.A N LEU 47.A O no hydrogen 2.931 N/A ARG 51.A NH1 ASP 55.A OD2 no hydrogen 2.672 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.147 N/A ILE 56.A N THR 52.A O no hydrogen 2.911 N/A SER 57.A N TYR 53.A O no hydrogen 2.700 N/A SER 57.A OG TYR 53.A O no hydrogen 3.390 N/A SER 57.A OG ALA 62.A O no hydrogen 2.759 N/A GLU 58.A N LEU 54.A O no hydrogen 3.074 N/A LYS 59.A N ASP 55.A O no hydrogen 3.082 N/A LYS 59.A NZ GLU 43.A OE2 no hydrogen 2.716 N/A THR 60.A N ILE 56.A O no hydrogen 2.850 N/A THR 60.A OG1 ILE 56.A O no hydrogen 2.795 N/A GLY 61.A N SER 57.A O no hydrogen 2.464 N/A ALA 62.A N THR 60.A OG1 no hydrogen 2.957 N/A SER 63.A OG THR 66.A OG1 no hydrogen 3.258 N/A THR 66.A N SER 63.A OG no hydrogen 3.163 N/A THR 66.A OG1 SER 63.A OG no hydrogen 3.258 N/A ILE 67.A N SER 63.A O no hydrogen 3.002 N/A SER 68.A N THR 64.A O no hydrogen 2.825 N/A SER 68.A OG THR 64.A O no hydrogen 3.053 N/A ARG 69.A N ALA 65.A O no hydrogen 3.084 N/A VAL 70.A N THR 66.A O no hydrogen 3.088 N/A ASN 71.A N ILE 67.A O no hydrogen 2.927 N/A ARG 72.A N SER 68.A O no hydrogen 2.825 N/A SER 73.A N ARG 69.A O no hydrogen 3.043 N/A LEU 74.A N VAL 70.A O no hydrogen 2.991 N/A ASN 75.A N ASN 71.A O no hydrogen 3.000 N/A TYR 76.A N ARG 72.A O no hydrogen 2.940 N/A GLY 77.A N SER 73.A O no hydrogen 2.943 N/A PHE 84.A N TYR 81.A O no hydrogen 2.826 N/A SER 85.A N.A GLU 82.A O no hydrogen 2.994 N/A SER 85.A N.B GLU 82.A O no hydrogen 2.978 N/A SER 85.A OG.A GLU 82.A O no hydrogen 2.968 N/A GLU 88.A N SER 85.A O.A no hydrogen 3.173 N/A GLU 88.A N SER 85.A O.B no hydrogen 3.199 N/A LYS 89.A N ARG 86.A O no hydrogen 3.054 N/A THR 91.A N LYS 87.A O no hydrogen 2.779 N/A THR 91.A OG1 LYS 87.A O no hydrogen 3.107 N/A