Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 8.A OE2 no hydrogen 2.871 N/A VAL 5.A N GLU 1.A O no hydrogen 3.046 N/A ALA 6.A N PHE 2.A O no hydrogen 3.353 N/A LYS 7.A N LYS 3.A O no hydrogen 2.894 N/A GLU 8.A N LYS 4.A O no hydrogen 3.266 N/A THR 9.A N VAL 5.A O no hydrogen 3.040 N/A THR 9.A OG1 VAL 5.A O no hydrogen 2.862 N/A ALA 10.A N ALA 6.A O no hydrogen 2.978 N/A ILE 11.A N LYS 7.A O no hydrogen 3.052 N/A THR 12.A N GLU 8.A O no hydrogen 3.176 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.898 N/A LEU 13.A N THR 9.A O no hydrogen 2.719 N/A GLN 14.A N ALA 10.A O no hydrogen 2.789 N/A SER 15.A N ILE 11.A O no hydrogen 3.046 N/A SER 15.A OG GLN 50.A O no hydrogen 3.020 N/A TYR 16.A N THR 12.A O no hydrogen 2.932 N/A TYR 16.A OH GLN 20.A OE1 no hydrogen 2.973 N/A LEU 17.A N LEU 13.A O no hydrogen 2.745 N/A THR 18.A N GLN 14.A O no hydrogen 3.188 N/A THR 18.A OG1 GLN 14.A O no hydrogen 2.831 N/A TYR 19.A N SER 15.A O no hydrogen 3.037 N/A GLN 20.A N TYR 16.A O no hydrogen 2.991 N/A ALA 21.A N LEU 17.A O no hydrogen 2.903 N/A VAL 22.A N THR 18.A O no hydrogen 3.012 N/A ARG 23.A N TYR 19.A O no hydrogen 2.831 N/A LEU 24.A N GLN 20.A O no hydrogen 2.916 N/A ILE 25.A N ALA 21.A O no hydrogen 2.909 N/A SER 26.A N VAL 22.A O no hydrogen 2.973 N/A GLN 27.A N ARG 23.A O no hydrogen 3.082 N/A GLN 28.A N LEU 24.A O no hydrogen 3.122 N/A LEU 29.A N ILE 25.A O no hydrogen 2.976 N/A SER 30.A N GLN 27.A O no hydrogen 3.275 N/A SER 30.A OG SER 26.A O no hydrogen 2.786 N/A SER 30.A OG GLN 27.A O no hydrogen 3.332 N/A GLU 31.A N GLN 28.A O no hydrogen 3.085 N/A THR 32.A N GLN 28.A O no hydrogen 2.721 N/A ASN 33.A N LEU 29.A O no hydrogen 3.057 N/A GLN 36.A N ASN 33.A O no hydrogen 3.024 N/A ALA 37.A N ASN 33.A O no hydrogen 3.356 N/A ILE 38.A N PRO 34.A O no hydrogen 3.059 N/A TRP 39.A N GLY 35.A O no hydrogen 3.376 N/A LEU 40.A N GLN 36.A O no hydrogen 2.819 N/A GLY 41.A N ALA 37.A O no hydrogen 2.945 N/A GLU 42.A N ILE 38.A O no hydrogen 3.050 N/A PHE 43.A N TRP 39.A O no hydrogen 3.057 N/A SER 44.A N LEU 40.A O no hydrogen 3.195 N/A SER 44.A OG LEU 40.A O no hydrogen 2.729 N/A SER 44.A OG TYR 55.A OH no hydrogen 2.813 N/A LYS 45.A N GLY 41.A O no hydrogen 3.132 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 2.840 N/A ARG 46.A N GLU 42.A O no hydrogen 3.198 N/A GLU 51.A N PRO 48.A O no hydrogen 2.988 N/A TYR 55.A N GLU 51.A O no hydrogen 3.001 N/A TYR 55.A OH SER 44.A OG no hydrogen 2.813 N/A LEU 56.A N SER 52.A O no hydrogen 3.071 N/A GLU 57.A N ASP 53.A O no hydrogen 3.072 N/A ALA 58.A N LEU 54.A O no hydrogen 2.756 N/A LEU 64.A N ASN 61.A OD1 no hydrogen 3.035 N/A VAL 65.A N ASN 61.A O no hydrogen 3.206 N/A LEU 66.A N LYS 62.A O no hydrogen 2.940 N/A ARG 67.A N GLU 63.A O no hydrogen 3.223 N/A ILE 68.A N LEU 64.A O no hydrogen 3.024 N/A LEU 69.A N VAL 65.A O no hydrogen 3.058 N/A THR 70.A N LEU 66.A O no hydrogen 2.974 N/A THR 70.A OG1 LEU 66.A O no hydrogen 3.057 N/A VAL 71.A N ARG 67.A O no hydrogen 2.786 N/A ARG 72.A N ILE 68.A O no hydrogen 2.772 N/A ARG 72.A NH1 THR 18.A OG1 no hydrogen 2.969 N/A GLU 73.A N LEU 69.A O no hydrogen 3.131 N/A ASN 74.A N THR 70.A O no hydrogen 3.089 N/A LEU 75.A N VAL 71.A O no hydrogen 2.889 N/A ALA 76.A N ARG 72.A O no hydrogen 2.953 N/A GLU 77.A N GLU 73.A O no hydrogen 2.962 N/A GLY 78.A N ASN 74.A O no hydrogen 2.725 N/A VAL 79.A N LEU 75.A O no hydrogen 2.699 N/A LEU 80.A N ALA 76.A O no hydrogen 2.802 N/A PHE 82.A N VAL 79.A O no hydrogen 3.136 N/A LEU 83.A N LEU 80.A O no hydrogen 3.379 N/A LEU 87.A N PRO 84.A O no hydrogen 3.074 N/A SER 88.A N GLU 85.A O no hydrogen 3.300 N/A ILE 90.A N VAL 86.A O no hydrogen 2.896 N/A LYS 91.A N LEU 87.A O no hydrogen 2.813 N/A GLN 92.A N SER 88.A O no hydrogen 3.030 N/A GLN 92.A NE2 GLN 92.A O no hydrogen 3.595 N/A SER 93.A N GLN 89.A O no hydrogen 2.934 N/A ASN 94.A N ILE 90.A O no hydrogen 2.949 N/A GLY 95.A N LYS 91.A O no hydrogen 2.908 N/A ASN 96.A N GLN 92.A O no hydrogen 3.043 N/A HIS 97.A N SER 93.A O no hydrogen 2.961 N/A ARG 98.A N ASN 94.A O no hydrogen 2.846 N/A ARG 99.A N GLY 95.A O no hydrogen 2.945 N/A SER 100.A N ASN 96.A O no hydrogen 2.883 N/A LEU 101.A N HIS 97.A O no hydrogen 3.019 N/A LEU 102.A N ARG 98.A O no hydrogen 3.296 N/A GLU 103.A N ARG 99.A O no hydrogen 3.295 N/A ARG 104.A N SER 100.A O no hydrogen 3.241 N/A LEU 105.A N LEU 101.A O no hydrogen 2.805 N/A THR 106.A N LEU 102.A O no hydrogen 3.080 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.584 N/A