Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pdu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 2.957 N/A VAL 4.A N SER 1.A O no hydrogen 2.852 N/A LYS 5.A NZ SER 1.A O no hydrogen 3.064 N/A ARG 9.A N PRO 7.A O no hydrogen 3.143 N/A ARG 9.A NH1 ASP 14.A OD1 no hydrogen 3.558 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 2.810 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 2.941 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.123 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.714 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.478 N/A ASP 14.A N ASP 11.A O no hydrogen 3.197 N/A LEU 17.A N LYS 13.A O no hydrogen 2.953 N/A CYS 18.A N ASP 14.A O no hydrogen 2.751 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.391 N/A SER 19.A N LEU 15.A O no hydrogen 2.953 N/A MET 20.A N ALA 16.A O no hydrogen 3.055 N/A ILE 21.A N LEU 17.A O no hydrogen 2.966 N/A LEU 22.A N CYS 18.A O no hydrogen 2.900 N/A THR 23.A N SER 19.A O no hydrogen 2.882 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.078 N/A GLU 24.A N MET 20.A O no hydrogen 3.123 N/A MET 25.A N ILE 21.A O no hydrogen 2.951 N/A GLU 26.A N LEU 22.A O no hydrogen 2.822 N/A THR 27.A N THR 23.A O no hydrogen 3.071 N/A THR 27.A OG1 THR 23.A O no hydrogen 2.978 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.326 N/A HIS 28.A N MET 25.A O no hydrogen 3.256 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 2.965 N/A ALA 31.A N HIS 28.A O no hydrogen 3.063 N/A PHE 34.A N ALA 31.A O no hydrogen 2.828 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.989 N/A LEU 42.A N ASN 39.A O no hydrogen 3.108 N/A LEU 42.A N ASN 39.A OD1 no hydrogen 3.251 N/A TYR 46.A N VAL 43.A O no hydrogen 3.322 N/A VAL 49.A N GLY 45.A O no hydrogen 2.988 N/A ILE 50.A N TYR 46.A O no hydrogen 2.836 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.745 N/A PHE 56.A N PHE 34.A O no hydrogen 2.811 N/A SER 57.A N LEU 35.A O no hydrogen 3.188 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.502 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.293 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.508 N/A ILE 59.A N ASP 55.A O no hydrogen 3.005 N/A ARG 60.A N PHE 56.A O no hydrogen 2.781 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 2.950 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 2.896 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.370 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.811 N/A ARG 60.A NH2 GLU 26.A OE2 no hydrogen 3.516 N/A GLU 61.A N SER 57.A O no hydrogen 2.984 N/A LYS 62.A N THR 58.A O no hydrogen 2.940 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.762 N/A LEU 63.A N ILE 59.A O no hydrogen 2.801 N/A SER 64.A N ARG 60.A O no hydrogen 2.917 N/A SER 64.A OG ARG 60.A O no hydrogen 3.091 N/A SER 65.A N LYS 62.A O no hydrogen 3.323 N/A SER 65.A OG GLU 61.A O no hydrogen 2.644 N/A SER 65.A OG LYS 62.A O no hydrogen 3.472 N/A GLN 67.A N LYS 62.A O no hydrogen 2.938 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.929 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.638 N/A THR 73.A N ASN 70.A O no hydrogen 3.263 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.995 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.806 N/A PHE 74.A N ASN 70.A O no hydrogen 3.486 N/A ALA 75.A N LEU 71.A O.A no hydrogen 3.083 N/A ALA 75.A N LEU 71.A O.B no hydrogen 3.021 N/A LEU 76.A N GLU 72.A O no hydrogen 2.969 N/A ASP 77.A N THR 73.A O no hydrogen 3.323 N/A VAL 78.A N PHE 74.A O no hydrogen 3.088 N/A ARG 79.A N ALA 75.A O no hydrogen 2.905 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.782 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.896 N/A ARG 79.A NH2 GLU 107.A OE2 no hydrogen 3.554 N/A LEU 80.A N LEU 76.A O no hydrogen 2.911 N/A VAL 81.A N ASP 77.A O no hydrogen 3.235 N/A ASP 83.A N ARG 79.A O no hydrogen 2.824 N/A ASN 84.A N LEU 80.A O no hydrogen 2.860 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.863 N/A CYS 85.A N VAL 81.A O no hydrogen 3.074 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.473 N/A GLU 86.A N PHE 82.A O no hydrogen 2.948 N/A THR 87.A N ASP 83.A O no hydrogen 2.993 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.142 N/A PHE 88.A N ASN 84.A O no hydrogen 3.173 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.989 N/A SER 93.A OG GLU 90.A O no hydrogen 2.553 N/A GLY 96.A N SER 93.A OG no hydrogen 2.993 N/A ARG 97.A N SER 93.A O no hydrogen 2.978 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.827 N/A ALA 98.A N ASP 94.A O no hydrogen 2.977 N/A GLY 99.A N ILE 95.A O no hydrogen 2.907 N/A HIS 100.A N GLY 96.A O no hydrogen 3.156 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 3.055 N/A ASN 101.A N ARG 97.A O no hydrogen 2.954 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 3.033 N/A MET 102.A N ALA 98.A O no hydrogen 2.913 N/A ARG 103.A N GLY 99.A O no hydrogen 3.005 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.037 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.737 N/A ARG 103.A NH2 GLU 86.A OE2 no hydrogen 3.036 N/A LYS 104.A N HIS 100.A O no hydrogen 3.079 N/A TYR 105.A N ASN 101.A O no hydrogen 2.954 N/A PHE 106.A N MET 102.A O no hydrogen 2.852 N/A GLU 107.A N ARG 103.A O no hydrogen 2.933 N/A LYS 108.A N LYS 104.A O no hydrogen 3.164 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.574 N/A LYS 109.A N TYR 105.A O no hydrogen 3.244 N/A LYS 109.A NZ GLU 24.A OE1 no hydrogen 3.163 N/A TRP 110.A N PHE 106.A O no hydrogen 2.779 N/A THR 111.A N GLU 107.A O no hydrogen 3.000 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.082 N/A ASP 112.A N LYS 108.A O no hydrogen 2.851 N/A THR 113.A N LYS 109.A O no hydrogen 2.924 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.655 N/A PHE 114.A N TRP 110.A O no hydrogen 3.016 N/A LYS 115.A N THR 111.A O no hydrogen 2.920 N/A