Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m19_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 32.A OD1 no hydrogen 2.823 N/A ALA 7.A N SER 5.A OG no hydrogen 2.964 N/A TYR 9.A N TYR 6.A O no hydrogen 3.038 N/A VAL 10.A N TYR 6.A O no hydrogen 2.927 N/A TYR 11.A N ALA 7.A O no hydrogen 2.948 N/A LYS 12.A N ILE 8.A O no hydrogen 3.072 N/A VAL 13.A N TYR 9.A O no hydrogen 2.944 N/A LEU 14.A N VAL 10.A O no hydrogen 2.863 N/A LYS 15.A N TYR 11.A O no hydrogen 3.017 N/A LYS 15.A NZ PRO 19.A O no hydrogen 3.151 N/A LYS 15.A NZ THR 21.A O no hydrogen 3.146 N/A GLN 16.A N LYS 12.A O no hydrogen 3.061 N/A VAL 17.A N VAL 13.A O no hydrogen 3.157 N/A HIS 18.A N LEU 14.A O no hydrogen 2.778 N/A THR 21.A N HIS 18.A O no hydrogen 2.964 N/A ALA 27.A N SER 24.A OG no hydrogen 3.135 N/A MET 28.A N SER 24.A O no hydrogen 3.028 N/A SER 29.A N SER 25.A O no hydrogen 3.053 N/A ILE 30.A N LYS 26.A O no hydrogen 2.941 N/A MET 31.A N ALA 27.A O no hydrogen 2.854 N/A ASN 32.A N MET 28.A O no hydrogen 2.830 N/A SER 33.A N SER 29.A O no hydrogen 2.963 N/A SER 33.A OG SER 29.A O no hydrogen 3.392 N/A PHE 34.A N ILE 30.A O no hydrogen 2.868 N/A VAL 35.A N MET 31.A O no hydrogen 3.047 N/A ASN 36.A N ASN 32.A O no hydrogen 3.067 N/A ASP 37.A N SER 33.A O no hydrogen 2.672 N/A VAL 38.A N PHE 34.A O no hydrogen 2.832 N/A PHE 39.A N VAL 35.A O no hydrogen 2.849 N/A GLU 40.A N ASN 36.A O no hydrogen 3.018 N/A ARG 41.A N ASP 37.A O no hydrogen 2.906 N/A ARG 41.A NE ASP 37.A OD1 no hydrogen 3.496 N/A ARG 41.A NE ASP 37.A OD2 no hydrogen 3.458 N/A ARG 41.A NH2 ASP 37.A OD2 no hydrogen 2.883 N/A ILE 42.A N VAL 38.A O no hydrogen 2.972 N/A ALA 43.A N PHE 39.A O no hydrogen 2.788 N/A GLY 44.A N GLU 40.A O no hydrogen 2.818 N/A GLU 45.A N ARG 41.A O no hydrogen 2.984 N/A ALA 46.A N ILE 42.A O no hydrogen 2.952 N/A SER 47.A N ALA 43.A O no hydrogen 2.846 N/A ARG 48.A N GLY 44.A O no hydrogen 3.019 N/A ARG 48.A NH1 GLU 45.A OE1 no hydrogen 3.379 N/A LEU 49.A N GLU 45.A O no hydrogen 2.870 N/A ALA 50.A N ALA 46.A O no hydrogen 2.954 N/A HIS 51.A N SER 47.A O no hydrogen 3.043 N/A TYR 52.A N ARG 48.A O no hydrogen 2.846 N/A ASN 53.A N LEU 49.A O no hydrogen 3.215 N/A ASN 53.A ND2 LEU 49.A O no hydrogen 3.131 N/A LYS 54.A N HIS 51.A O no hydrogen 2.824 N/A ARG 55.A N ALA 50.A O no hydrogen 2.893 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.052 N/A GLU 62.A N THR 59.A O no hydrogen 3.069 N/A ILE 63.A N THR 59.A O no hydrogen 3.321 N/A GLN 64.A N SER 60.A O no hydrogen 2.954 N/A THR 65.A N ARG 61.A O no hydrogen 3.042 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.265 N/A ALA 66.A N GLU 62.A O no hydrogen 2.891 N/A VAL 67.A N ILE 63.A O no hydrogen 2.814 N/A ARG 68.A N GLN 64.A O no hydrogen 3.099 N/A LEU 69.A N THR 65.A O no hydrogen 2.845 N/A LEU 70.A N ALA 66.A O no hydrogen 2.808 N/A LEU 71.A N VAL 67.A O no hydrogen 2.945 N/A ALA 76.A N PRO 72.A O no hydrogen 3.044 N/A LYS 77.A N GLY 73.A O no hydrogen 3.179 N/A HIS 78.A N GLU 74.A O no hydrogen 3.142 N/A ALA 79.A N LEU 75.A O no hydrogen 3.002 N/A VAL 80.A N ALA 76.A O no hydrogen 2.930 N/A SER 81.A N LYS 77.A O no hydrogen 3.237 N/A SER 81.A OG LYS 77.A O no hydrogen 3.361 N/A GLU 82.A N HIS 78.A O no hydrogen 2.986 N/A GLY 83.A N ALA 79.A O no hydrogen 2.795 N/A THR 84.A N VAL 80.A O no hydrogen 2.712 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.804 N/A LYS 85.A N SER 81.A O no hydrogen 2.794 N/A ALA 86.A N GLU 82.A O no hydrogen 3.011 N/A VAL 87.A N GLY 83.A O no hydrogen 3.090 N/A THR 88.A N THR 84.A O no hydrogen 3.005 N/A THR 88.A OG1 THR 84.A O no hydrogen 3.216 N/A LYS 89.A N LYS 85.A O no hydrogen 2.852 N/A TYR 90.A N ALA 86.A O no hydrogen 2.962 N/A THR 91.A N VAL 87.A O no hydrogen 2.811 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.989 N/A SER 92.A N THR 88.A O no hydrogen 3.090 N/A SER 92.A OG LYS 89.A O no hydrogen 3.125 N/A