Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 256b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD2 no hydrogen 2.848 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 2.884 N/A ASN 6.A N ASP 2.A O no hydrogen 3.010 N/A ASN 6.A ND2 ALA 1.A O no hydrogen 3.288 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 2.891 N/A MET 7.A N LEU 3.A O no hydrogen 2.938 N/A GLU 8.A N GLU 4.A O no hydrogen 3.051 N/A THR 9.A N ASP 5.A O no hydrogen 3.004 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.117 N/A LEU 10.A N ASN 6.A O no hydrogen 3.010 N/A ASN 11.A N MET 7.A O no hydrogen 3.030 N/A ASP 12.A N GLU 8.A O no hydrogen 2.853 N/A ASN 13.A N THR 9.A O no hydrogen 3.124 N/A LEU 14.A N LEU 10.A O no hydrogen 3.009 N/A LYS 15.A N ASN 11.A O no hydrogen 3.276 N/A VAL 16.A N ASP 12.A O no hydrogen 3.216 N/A ILE 17.A N ASN 13.A O no hydrogen 2.937 N/A GLU 18.A N LEU 14.A O no hydrogen 3.087 N/A LYS 19.A N LYS 15.A O no hydrogen 3.202 N/A ALA 20.A N ILE 17.A O no hydrogen 3.401 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 2.758 N/A ASN 22.A N GLN 25.A OE1 no hydrogen 3.263 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 2.846 N/A VAL 26.A N ASN 22.A O no hydrogen 3.392 N/A LYS 27.A N ALA 23.A O no hydrogen 2.839 N/A LYS 27.A NZ ASN 80.A OD1 no hydrogen 3.151 N/A ASP 28.A N ALA 24.A O no hydrogen 2.829 N/A ALA 29.A N GLN 25.A O no hydrogen 3.097 N/A LEU 30.A N VAL 26.A O no hydrogen 2.935 N/A THR 31.A N LYS 27.A O no hydrogen 2.925 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.740 N/A LYS 32.A N ASP 28.A O no hydrogen 3.042 N/A MET 33.A N ALA 29.A O no hydrogen 2.972 N/A ARG 34.A N LEU 30.A O no hydrogen 2.940 N/A ARG 34.A NE ASP 73.A OD1 no hydrogen 2.747 N/A ARG 34.A NH1 ASP 73.A OD2 no hydrogen 3.003 N/A ALA 35.A N THR 31.A O no hydrogen 3.208 N/A ALA 36.A N LYS 32.A O no hydrogen 3.025 N/A ALA 37.A N MET 33.A O no hydrogen 2.869 N/A LEU 38.A N ARG 34.A O no hydrogen 3.042 N/A ASP 39.A N ALA 35.A O no hydrogen 3.037 N/A ALA 40.A N ALA 36.A O no hydrogen 2.856 N/A GLN 41.A N ALA 37.A O no hydrogen 2.965 N/A GLN 41.A NE2 ARG 62.A O no hydrogen 2.953 N/A GLN 41.A NE2 ASP 66.A OD1 no hydrogen 2.906 N/A LYS 42.A NZ ASP 39.A OD1 no hydrogen 2.862 N/A ALA 43.A N ALA 40.A O no hydrogen 3.017 N/A LYS 47.A NZ LYS 104.A O no hydrogen 3.164 N/A LEU 48.A N PRO 45.A O no hydrogen 2.846 N/A GLU 49.A N PRO 46.A O no hydrogen 3.119 N/A LYS 51.A N LEU 48.A O no hydrogen 3.131 N/A SER 52.A OG ASP 54.A OD2 no hydrogen 3.105 N/A SER 55.A N SER 52.A O no hydrogen 3.067 N/A SER 55.A OG SER 52.A O no hydrogen 2.694 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.880 N/A MET 58.A N SER 55.A OG no hydrogen 3.182 N/A LYS 59.A N SER 55.A O no hydrogen 2.910 N/A ASP 60.A N PRO 56.A O no hydrogen 2.883 N/A PHE 61.A N GLU 57.A O no hydrogen 2.877 N/A ARG 62.A N MET 58.A O no hydrogen 2.980 N/A ARG 62.A NH1 PRO 53.A O no hydrogen 3.123 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 2.920 N/A HIS 63.A N LYS 59.A O no hydrogen 2.940 N/A GLY 64.A N ASP 60.A O no hydrogen 2.988 N/A GLY 64.A N PHE 61.A O no hydrogen 3.183 N/A PHE 65.A N ARG 62.A O no hydrogen 3.027 N/A ASP 66.A N ARG 62.A O no hydrogen 3.314 N/A ILE 67.A N HIS 63.A O no hydrogen 2.949 N/A LEU 68.A N GLY 64.A O no hydrogen 3.060 N/A VAL 69.A N PHE 65.A O no hydrogen 2.847 N/A GLY 70.A N ASP 66.A O no hydrogen 3.055 N/A GLN 71.A N ILE 67.A O no hydrogen 3.011 N/A GLN 71.A NE2 GLN 93.A O no hydrogen 3.560 N/A ILE 72.A N LEU 68.A O no hydrogen 2.886 N/A ASP 73.A N VAL 69.A O no hydrogen 2.855 N/A ASP 74.A N GLY 70.A O no hydrogen 2.985 N/A ALA 75.A N GLN 71.A O no hydrogen 3.134 N/A LEU 76.A N ILE 72.A O no hydrogen 2.819 N/A LYS 77.A N ASP 73.A O no hydrogen 2.980 N/A LYS 77.A NZ GLU 81.A OE1 no hydrogen 2.364 N/A LEU 78.A N ASP 74.A O no hydrogen 3.269 N/A ALA 79.A N ALA 75.A O no hydrogen 3.028 N/A ASN 80.A N LEU 76.A O no hydrogen 2.902 N/A GLU 81.A N LYS 77.A O no hydrogen 3.198 N/A GLU 81.A N LEU 78.A O no hydrogen 3.071 N/A GLY 82.A N ALA 79.A O no hydrogen 3.213 N/A LYS 83.A N LEU 78.A O no hydrogen 2.926 N/A ALA 87.A N LYS 83.A O no hydrogen 2.930 N/A GLN 88.A N VAL 84.A O no hydrogen 2.962 N/A GLN 88.A NE2 ILE 17.A O no hydrogen 2.830 N/A GLN 88.A NE2 ALA 20.A O no hydrogen 3.220 N/A ALA 89.A N LYS 85.A O no hydrogen 2.981 N/A ALA 90.A N GLU 86.A O no hydrogen 2.830 N/A ALA 91.A N ALA 87.A O no hydrogen 2.866 N/A GLU 92.A N ALA 89.A O no hydrogen 3.040 N/A GLN 93.A N ALA 90.A O no hydrogen 3.010 N/A LEU 94.A N ALA 91.A O no hydrogen 3.027 N/A LYS 95.A N GLU 92.A O no hydrogen 3.024 N/A LYS 95.A NZ GLU 18.A OE2 no hydrogen 2.640 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 3.213 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 3.337 N/A THR 96.A N GLN 93.A O no hydrogen 2.970 N/A THR 97.A N GLN 93.A O no hydrogen 3.488 N/A THR 97.A OG1 GLN 71.A OE1 no hydrogen 2.609 N/A ARG 98.A N LEU 94.A O no hydrogen 2.914 N/A ASN 99.A N LYS 95.A O no hydrogen 2.805 N/A ALA 100.A N THR 96.A O no hydrogen 2.913 N/A TYR 101.A N THR 97.A O no hydrogen 2.959 N/A HIS 102.A N ARG 98.A O no hydrogen 2.757 N/A GLN 103.A N ASN 99.A O no hydrogen 3.040 N/A LYS 104.A N ALA 100.A O no hydrogen 3.382 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.917 N/A TYR 105.A N TYR 101.A O no hydrogen 2.883 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.581 N/A ARG 106.A N HIS 102.A O no hydrogen 2.942 N/A