Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f72_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 6.A OE2 no hydrogen 3.031 N/A VAL 9.A N ASP 5.A O no hydrogen 3.311 N/A ASN 10.A N GLU 6.A O no hydrogen 3.019 N/A ARG 11.A N GLU 7.A O no hydrogen 2.850 N/A ILE 12.A N LYS 8.A O no hydrogen 2.820 N/A GLN 13.A N VAL 9.A O no hydrogen 2.673 N/A GLY 14.A N ASN 10.A O no hydrogen 2.995 N/A ASP 15.A N ARG 11.A O no hydrogen 3.081 N/A LEU 16.A N ILE 12.A O no hydrogen 3.039 N/A GLN 17.A N GLN 13.A O no hydrogen 3.216 N/A THR 18.A N ASP 15.A O no hydrogen 2.991 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.697 N/A VAL 19.A N LEU 16.A O no hydrogen 3.153 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.376 N/A VAL 24.A N ASP 20.A O no hydrogen 3.039 N/A SER 25.A N ILE 21.A O no hydrogen 3.248 N/A SER 25.A OG ILE 21.A O no hydrogen 3.083 N/A GLN 26.A N SER 22.A O no hydrogen 3.158 N/A ILE 27.A N GLY 23.A O no hydrogen 3.214 N/A LEU 28.A N VAL 24.A O no hydrogen 2.873 N/A LYS 29.A N SER 25.A O no hydrogen 2.829 N/A ALA 30.A N GLN 26.A O no hydrogen 2.987 N/A ILE 31.A N ILE 27.A O no hydrogen 3.049 N/A ALA 32.A N LEU 28.A O no hydrogen 3.005 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.593 N/A ARG 36.A N ASP 33.A OD2 no hydrogen 2.494 N/A ARG 36.A NE ALA 30.A O no hydrogen 2.728 N/A ALA 37.A N ASP 33.A O no hydrogen 2.984 N/A LYS 38.A N GLU 34.A O no hydrogen 3.130 N/A LYS 38.A NZ ASN 35.A OD1 no hydrogen 3.392 N/A ILE 39.A N ASN 35.A O no hydrogen 2.758 N/A THR 40.A N ARG 36.A O no hydrogen 2.885 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.830 N/A TYR 41.A N ALA 37.A O no hydrogen 2.762 N/A ALA 42.A N LYS 38.A O no hydrogen 3.011 N/A LEU 43.A N ILE 39.A O no hydrogen 3.073 N/A CYS 44.A N TYR 41.A O no hydrogen 2.766 N/A CYS 44.A SG THR 40.A O no hydrogen 3.384 N/A GLN 45.A N ALA 42.A O no hydrogen 2.960 N/A ASP 46.A N ALA 42.A O no hydrogen 3.043 N/A LEU 49.A N TYR 88.A O no hydrogen 3.084 N/A CYS 50.A N ASP 53.A OD2 no hydrogen 3.258 N/A ILE 54.A N CYS 50.A O no hydrogen 3.366 N/A ALA 55.A N VAL 51.A O no hydrogen 2.598 N/A ASN 56.A N CYS 52.A O no hydrogen 2.823 N/A ILE 57.A N ASP 53.A O no hydrogen 2.398 N/A LEU 58.A N ILE 54.A O no hydrogen 3.049 N/A GLY 59.A N ASN 56.A O no hydrogen 3.144 N/A VAL 60.A N ALA 55.A O no hydrogen 2.790 N/A ASN 64.A N THR 61.A OG1 no hydrogen 3.167 N/A ALA 65.A N THR 61.A O no hydrogen 3.077 N/A SER 66.A N ILE 62.A O no hydrogen 2.759 N/A SER 66.A OG ILE 62.A O no hydrogen 2.887 N/A HIS 67.A N ALA 63.A O no hydrogen 3.042 N/A HIS 68.A N ASN 64.A O no hydrogen 3.178 N/A LEU 69.A N ALA 65.A O no hydrogen 2.937 N/A ARG 70.A N SER 66.A O no hydrogen 3.080 N/A ARG 70.A N HIS 67.A O no hydrogen 3.166 N/A THR 71.A N HIS 67.A O no hydrogen 3.119 N/A THR 71.A OG1 HIS 67.A O no hydrogen 3.334 N/A LEU 72.A N HIS 68.A O no hydrogen 3.167 N/A TYR 73.A N LEU 69.A O no hydrogen 2.948 N/A LYS 74.A N ARG 70.A O no hydrogen 2.962 N/A GLY 76.A N TYR 73.A O no hydrogen 3.070 N/A VAL 77.A N LEU 72.A O no hydrogen 2.739 N/A VAL 78.A N LEU 72.A O no hydrogen 3.291 N/A ASN 79.A N SER 89.A O no hydrogen 2.724 N/A ARG 81.A N LEU 87.A O no hydrogen 3.188 N/A ARG 81.A NE GLU 48.A OE2 no hydrogen 2.986 N/A LEU 87.A N ARG 81.A O no hydrogen 3.180 N/A TYR 88.A N LEU 49.A O no hydrogen 2.892 N/A SER 89.A N ASN 79.A O no hydrogen 3.054 N/A GLY 91.A N VAL 77.A O no hydrogen 2.558 N/A ILE 95.A N GLY 92.A O no hydrogen 3.036 N/A ARG 96.A NH1 CYS 44.A O no hydrogen 2.348 N/A GLN 97.A N GLU 93.A O no hydrogen 3.030 N/A ILE 98.A N ALA 94.A O no hydrogen 2.879 N/A MET 99.A N ILE 95.A O no hydrogen 3.349 N/A MET 100.A N ARG 96.A O no hydrogen 2.975 N/A ILE 101.A N GLN 97.A O no hydrogen 2.874 N/A ALA 102.A N ILE 98.A O no hydrogen 3.052 N/A LEU 103.A N MET 99.A O no hydrogen 2.822 N/A ALA 104.A N MET 100.A O no hydrogen 2.984 N/A HIS 105.A N ILE 101.A O no hydrogen 2.696 N/A LYS 106.A N ALA 102.A O no hydrogen 3.265 N/A LYS 107.A N ALA 104.A O no hydrogen 3.167 N/A LYS 107.A NZ LEU 103.A O no hydrogen 2.631 N/A