Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 7.A OE2 no hydrogen 2.768 N/A ALA 5.A N PHE 1.A O no hydrogen 2.947 N/A LYS 6.A N LYS 2.A O no hydrogen 2.933 N/A GLU 7.A N LYS 3.A O no hydrogen 2.945 N/A THR 8.A N VAL 4.A O no hydrogen 2.902 N/A THR 8.A OG1 VAL 4.A O no hydrogen 2.656 N/A ALA 9.A N ALA 5.A O no hydrogen 2.953 N/A ILE 10.A N LYS 6.A O no hydrogen 3.086 N/A THR 11.A N GLU 7.A O no hydrogen 2.992 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.726 N/A LEU 12.A N THR 8.A O no hydrogen 2.816 N/A GLN 13.A N ALA 9.A O no hydrogen 2.978 N/A SER 14.A N ILE 10.A O no hydrogen 3.092 N/A SER 14.A OG ILE 10.A O no hydrogen 3.532 N/A SER 14.A OG SER 51.A OG no hydrogen 2.764 N/A TYR 15.A N THR 11.A O no hydrogen 2.897 N/A LEU 16.A N LEU 12.A O no hydrogen 2.958 N/A THR 17.A N GLN 13.A O no hydrogen 3.026 N/A THR 17.A OG1 GLN 13.A O no hydrogen 2.848 N/A TYR 18.A N SER 14.A O no hydrogen 3.055 N/A GLN 19.A N TYR 15.A O no hydrogen 2.943 N/A GLN 19.A NE2 TYR 15.A OH no hydrogen 3.021 N/A ALA 20.A N LEU 16.A O no hydrogen 2.942 N/A VAL 21.A N THR 17.A O no hydrogen 2.980 N/A ARG 22.A N TYR 18.A O no hydrogen 2.987 N/A LEU 23.A N GLN 19.A O no hydrogen 2.982 N/A ILE 24.A N ALA 20.A O no hydrogen 3.017 N/A SER 25.A N VAL 21.A O no hydrogen 2.865 N/A GLN 26.A N ARG 22.A O no hydrogen 3.213 N/A GLN 27.A N LEU 23.A O no hydrogen 3.071 N/A LEU 28.A N ILE 24.A O no hydrogen 2.744 N/A SER 29.A N SER 25.A O no hydrogen 3.038 N/A SER 29.A OG GLN 26.A O no hydrogen 2.587 N/A GLU 30.A N GLN 27.A O no hydrogen 3.186 N/A THR 31.A N GLN 27.A O no hydrogen 3.147 N/A THR 31.A N LEU 28.A O no hydrogen 3.136 N/A THR 31.A OG1 GLN 27.A O no hydrogen 2.946 N/A ASN 32.A N LEU 28.A O no hydrogen 2.663 N/A ALA 36.A N ASN 32.A O no hydrogen 3.066 N/A ILE 37.A N PRO 33.A O no hydrogen 3.078 N/A TRP 38.A N GLY 34.A O no hydrogen 3.148 N/A LEU 39.A N GLN 35.A O no hydrogen 2.928 N/A GLY 40.A N ALA 36.A O no hydrogen 3.038 N/A GLU 41.A N ILE 37.A O no hydrogen 2.832 N/A PHE 42.A N TRP 38.A O no hydrogen 2.790 N/A SER 43.A N LEU 39.A O no hydrogen 2.916 N/A SER 43.A OG LEU 39.A O no hydrogen 2.951 N/A SER 43.A OG TYR 54.A OH no hydrogen 2.733 N/A LYS 44.A N GLY 40.A O no hydrogen 3.270 N/A LYS 44.A N GLU 41.A O no hydrogen 3.327 N/A ARG 45.A N PHE 42.A O no hydrogen 3.076 N/A HIS 46.A N PHE 42.A O no hydrogen 2.936 N/A GLU 50.A N PRO 47.A O no hydrogen 3.172 N/A SER 51.A OG SER 14.A OG no hydrogen 2.764 N/A TYR 54.A N GLU 50.A O no hydrogen 2.903 N/A TYR 54.A OH SER 43.A OG no hydrogen 2.733 N/A LEU 55.A N SER 51.A O no hydrogen 2.943 N/A GLU 56.A N ASP 52.A O no hydrogen 2.920 N/A ALA 57.A N LEU 53.A O no hydrogen 2.821 N/A MET 58.A N TYR 54.A O no hydrogen 3.105 N/A MET 59.A N LEU 55.A O no hydrogen 2.948 N/A LEU 60.A N ALA 57.A O no hydrogen 2.892 N/A GLU 61.A N ALA 57.A O no hydrogen 3.230 N/A GLU 61.A N MET 58.A O no hydrogen 3.036 N/A ASN 62.A N MET 58.A O no hydrogen 2.651 N/A ASN 62.A ND2 GLN 35.A OE1 no hydrogen 2.966 N/A LEU 65.A N ASN 62.A OD1 no hydrogen 3.365 N/A VAL 66.A N ASN 62.A O no hydrogen 3.104 N/A LEU 67.A N LYS 63.A O no hydrogen 3.048 N/A ARG 68.A N GLU 64.A O no hydrogen 3.263 N/A ARG 68.A NH2 GLN 27.A OE1 no hydrogen 2.963 N/A ILE 69.A N LEU 65.A O no hydrogen 2.945 N/A LEU 70.A N VAL 66.A O no hydrogen 2.819 N/A THR 71.A N LEU 67.A O no hydrogen 3.003 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.947 N/A VAL 72.A N ARG 68.A O no hydrogen 2.854 N/A ARG 73.A N ILE 69.A O no hydrogen 2.872 N/A ARG 73.A NH1 THR 17.A OG1 no hydrogen 2.660 N/A GLU 74.A N LEU 70.A O no hydrogen 3.189 N/A ASN 75.A N THR 71.A O no hydrogen 3.154 N/A LEU 76.A N VAL 72.A O no hydrogen 2.954 N/A ALA 77.A N ARG 73.A O no hydrogen 2.840 N/A GLU 78.A N GLU 74.A O no hydrogen 2.812 N/A GLY 79.A N ASN 75.A O no hydrogen 2.965 N/A VAL 80.A N LEU 76.A O no hydrogen 2.898 N/A LEU 81.A N ALA 77.A O no hydrogen 3.036 N/A PHE 83.A N VAL 80.A O no hydrogen 3.054 N/A LEU 84.A N LEU 81.A O no hydrogen 2.960 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.771 N/A MET 87.A N PHE 83.A O no hydrogen 3.183 N/A VAL 88.A N LEU 84.A O no hydrogen 2.802 N/A LEU 89.A N PRO 85.A O no hydrogen 3.125 N/A SER 90.A N GLU 86.A O no hydrogen 3.066 N/A SER 90.A OG GLU 86.A O no hydrogen 3.405 N/A SER 90.A OG MET 87.A O no hydrogen 3.344 N/A GLN 91.A N MET 87.A O no hydrogen 2.869 N/A ILE 92.A N VAL 88.A O no hydrogen 2.884 N/A LYS 93.A N LEU 89.A O no hydrogen 3.057 N/A GLN 94.A N SER 90.A O no hydrogen 3.128 N/A SER 95.A N GLN 91.A O no hydrogen 2.856 N/A SER 95.A OG HIS 99.A ND1 no hydrogen 3.318 N/A ASN 96.A N ILE 92.A O no hydrogen 2.705 N/A GLY 97.A N LYS 93.A O no hydrogen 2.899 N/A ASN 98.A N GLN 94.A O no hydrogen 2.930 N/A HIS 99.A N SER 95.A O no hydrogen 3.118 N/A HIS 99.A ND1 SER 95.A O no hydrogen 2.609 N/A ARG 100.A N ASN 96.A O no hydrogen 2.963 N/A ARG 101.A N GLY 97.A O no hydrogen 2.967 N/A ARG 101.A NH2 ASN 98.A OD1 no hydrogen 2.490 N/A SER 102.A N ASN 98.A O no hydrogen 2.955 N/A LEU 103.A N HIS 99.A O no hydrogen 2.881 N/A LEU 104.A N ARG 100.A O no hydrogen 2.772 N/A GLU 105.A N ARG 101.A O no hydrogen 2.986 N/A ARG 106.A N SER 102.A O no hydrogen 3.349 N/A LEU 107.A N LEU 103.A O no hydrogen 3.163 N/A THR 108.A N LEU 104.A O no hydrogen 3.069 N/A GLN 109.A N GLU 105.A O no hydrogen 2.909 N/A