Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 2.A O no hydrogen 3.391 N/A LYS 4.A N GLU 7.A OE1 no hydrogen 3.016 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.784 N/A LEU 8.A N LYS 4.A O no hydrogen 2.943 N/A ARG 9.A N PRO 5.A O no hydrogen 2.903 N/A ARG 9.A NE ASP 61.A OD1 no hydrogen 3.000 N/A ARG 9.A NH1 ASP 61.A OD1 no hydrogen 3.330 N/A GLN 10.A N GLU 6.A O no hydrogen 3.005 N/A ALA 11.A N GLU 7.A O no hydrogen 3.115 N/A LEU 12.A N LEU 8.A O no hydrogen 2.891 N/A MET 13.A N ARG 9.A O no hydrogen 2.994 N/A THR 15.A N LEU 12.A O no hydrogen 2.915 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.591 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.647 N/A LEU 16.A N LEU 12.A O no hydrogen 3.236 N/A GLU 17.A N MET 13.A O no hydrogen 2.853 N/A ALA 18.A N PRO 14.A O no hydrogen 2.941 N/A TYR 20.A N LEU 16.A O no hydrogen 3.028 N/A ARG 21.A N GLU 17.A O no hydrogen 2.844 N/A GLN 22.A N LEU 19.A O no hydrogen 3.021 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 3.057 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.815 N/A SER 26.A N GLN 22.A O no hydrogen 2.997 N/A SER 26.A OG TYR 20.A O no hydrogen 3.308 N/A SER 26.A OG GLN 22.A O no hydrogen 2.781 N/A LEU 27.A N PRO 24.A O no hydrogen 3.343 N/A PHE 29.A N SER 26.A O no hydrogen 2.924 N/A ARG 30.A N LEU 27.A O no hydrogen 3.490 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.751 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.080 N/A LEU 38.A N ASP 34.A O no hydrogen 2.952 N/A GLY 39.A N GLN 36.A O no hydrogen 3.350 N/A ILE 40.A N PRO 35.A O no hydrogen 2.879 N/A TYR 43.A N ILE 40.A O no hydrogen 2.952 N/A ASP 45.A N ASP 42.A O no hydrogen 2.904 N/A ILE 46.A N TYR 43.A O no hydrogen 3.105 N/A VAL 47.A N TYR 43.A O no hydrogen 2.781 N/A LYS 48.A NZ PHE 44.A O no hydrogen 3.188 N/A LYS 48.A NZ ASP 45.A O no hydrogen 2.973 N/A LEU 53.A N PHE 29.A O no hydrogen 2.809 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.948 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.580 N/A THR 55.A N ASP 52.A OD1 no hydrogen 3.378 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.373 N/A ILE 56.A N ASP 52.A O no hydrogen 3.041 N/A LYS 57.A N LEU 53.A O no hydrogen 2.886 N/A ARG 58.A N SER 54.A O no hydrogen 2.914 N/A LYS 59.A N THR 55.A O no hydrogen 2.908 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.801 N/A LEU 60.A N ILE 56.A O no hydrogen 2.966 N/A ASP 61.A N LYS 57.A O no hydrogen 2.854 N/A THR 62.A N ARG 58.A O no hydrogen 2.894 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.734 N/A GLY 63.A N LEU 60.A O no hydrogen 3.391 N/A GLN 64.A N LYS 59.A O no hydrogen 2.900 N/A GLN 64.A NE2 THR 62.A O no hydrogen 2.970 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.526 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.728 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 3.237 N/A TRP 69.A N GLU 67.A OE2 no hydrogen 2.997 N/A GLN 70.A N GLU 67.A O no hydrogen 3.051 N/A GLN 70.A NE2 GLN 66.A OE1 no hydrogen 3.058 N/A TYR 71.A N PRO 68.A O no hydrogen 2.999 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.647 N/A VAL 72.A N PRO 68.A O no hydrogen 3.094 N/A ASP 73.A N TRP 69.A O no hydrogen 2.893 N/A ASP 74.A N GLN 70.A O no hydrogen 3.080 N/A VAL 75.A N TYR 71.A O no hydrogen 3.026 N/A TRP 76.A N VAL 72.A O no hydrogen 3.021 N/A LEU 77.A N ASP 73.A O no hydrogen 2.727 N/A MET 78.A N ASP 74.A O no hydrogen 2.990 N/A PHE 79.A N VAL 75.A O no hydrogen 3.003 N/A ASN 80.A N TRP 76.A O no hydrogen 2.733 N/A ASN 81.A N LEU 77.A O no hydrogen 2.870 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.983 N/A ALA 82.A N MET 78.A O no hydrogen 3.281 N/A TRP 83.A N PHE 79.A O no hydrogen 3.004 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.092 N/A LEU 84.A N ASN 80.A O no hydrogen 2.933 N/A TYR 85.A N ASN 81.A O no hydrogen 2.962 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.522 N/A ASN 86.A N ALA 82.A O no hydrogen 3.148 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.748 N/A SER 90.A N ARG 87.A O no hydrogen 3.047 N/A SER 90.A OG ARG 87.A O no hydrogen 3.009 N/A TYR 93.A N SER 90.A OG no hydrogen 3.086 N/A LYS 94.A N SER 90.A O no hydrogen 3.085 N/A PHE 95.A N ARG 91.A O no hydrogen 2.731 N/A CYS 96.A N VAL 92.A O no hydrogen 2.903 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.448 N/A SER 97.A N TYR 93.A O no hydrogen 3.132 N/A SER 97.A OG TYR 93.A O no hydrogen 3.404 N/A LYS 98.A N LYS 94.A O no hydrogen 3.116 N/A LYS 98.A NZ GLU 25.A OE2 no hydrogen 3.455 N/A LEU 99.A N PHE 95.A O no hydrogen 3.004 N/A ALA 100.A N CYS 96.A O no hydrogen 2.858 N/A GLU 101.A N SER 97.A O no hydrogen 3.174 N/A VAL 102.A N LYS 98.A O no hydrogen 2.983 N/A PHE 103.A N LEU 99.A O no hydrogen 2.809 N/A GLU 104.A N ALA 100.A O no hydrogen 3.132 N/A GLN 105.A NE2 GLU 101.A O no hydrogen 2.843 N/A GLN 105.A NE2 GLU 104.A OE1 no hydrogen 2.987 N/A GLU 106.A N VAL 102.A O no hydrogen 3.204 N/A ILE 107.A N PHE 103.A O no hydrogen 2.840 N/A MET 111.A N ILE 107.A O no hydrogen 2.955 N/A GLN 112.A N ASP 108.A O no hydrogen 3.055 N/A GLN 112.A NE2 ASP 108.A O no hydrogen 3.574 N/A SER 113.A N PRO 109.A O no hydrogen 2.964 N/A SER 113.A OG PRO 109.A O no hydrogen 3.382 N/A SER 113.A OG VAL 110.A O no hydrogen 2.982 N/A LEU 114.A N VAL 110.A O no hydrogen 3.032 N/A