Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 7.A OE1 no hydrogen 3.435 N/A ILE 5.A N ILE 1.A O no hydrogen 2.827 N/A GLU 6.A N GLU 2.A O no hydrogen 3.008 N/A GLU 7.A N ASP 3.A O no hydrogen 2.997 N/A ILE 8.A N LYS 4.A O no hydrogen 2.812 N/A LEU 9.A N ILE 5.A O no hydrogen 2.769 N/A SER 10.A N GLU 6.A O no hydrogen 3.002 N/A LYS 11.A N GLU 7.A O no hydrogen 2.894 N/A ILE 12.A N ILE 8.A O no hydrogen 3.141 N/A TYR 13.A N LEU 9.A O no hydrogen 2.939 N/A HIS 14.A N SER 10.A O no hydrogen 2.999 N/A ILE 15.A N LYS 11.A O no hydrogen 3.039 N/A GLU 16.A N ILE 12.A O no hydrogen 3.052 N/A ASN 17.A N TYR 13.A O no hydrogen 3.265 N/A GLU 18.A N HIS 14.A O no hydrogen 3.125 N/A ILE 19.A N ILE 15.A O no hydrogen 2.817 N/A ALA 20.A N GLU 16.A O no hydrogen 2.999 N/A ARG 21.A N ASN 17.A O no hydrogen 3.071 N/A ARG 21.A NE ASN 17.A O no hydrogen 3.298 N/A ILE 22.A N GLU 18.A O no hydrogen 3.129 N/A LYS 23.A N ILE 19.A O no hydrogen 3.155 N/A LYS 23.A N ALA 20.A O no hydrogen 3.288 N/A LEU 25.A N ILE 22.A O no hydrogen 3.261 N/A ILE 26.A N LYS 23.A O no hydrogen 3.266 N/A GLU 27.A N LYS 24.A O no hydrogen 3.252 N/A LYS 28.A N LEU 25.A O no hydrogen 3.115 N/A VAL 29.A N LEU 25.A O no hydrogen 2.841 N/A ASN 32.A N LYS 28.A O no hydrogen 3.017 N/A THR 33.A N VAL 29.A O no hydrogen 2.985 N/A THR 33.A OG1 VAL 29.A O no hydrogen 3.100 N/A ALA 34.A N ASP 30.A O no hydrogen 3.221 N/A ASP 35.A N GLN 31.A O no hydrogen 3.011 N/A ILE 36.A N ASN 32.A O no hydrogen 2.905 N/A THR 37.A N THR 33.A O no hydrogen 3.163 N/A THR 37.A OG1 THR 33.A O no hydrogen 3.150 N/A THR 38.A N ALA 34.A O no hydrogen 3.098 N/A THR 38.A OG1 ALA 34.A O no hydrogen 3.550 N/A ASN 39.A N ASP 35.A O no hydrogen 2.818 N/A THR 40.A N ILE 36.A O no hydrogen 2.878 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.981 N/A ASN 41.A N THR 37.A O no hydrogen 2.882 N/A SER 42.A N THR 38.A O no hydrogen 3.089 N/A SER 42.A OG THR 38.A O no hydrogen 3.296 N/A ILE 43.A N ASN 39.A O no hydrogen 2.925 N/A ASN 44.A N THR 40.A O no hydrogen 3.097 N/A GLN 45.A N ASN 41.A O no hydrogen 3.011 N/A GLN 45.A NE2 ASP 49.A OD2 no hydrogen 3.285 N/A ASN 46.A N SER 42.A O no hydrogen 2.952 N/A THR 47.A N ILE 43.A O no hydrogen 2.775 N/A THR 47.A OG1 ILE 43.A O no hydrogen 3.089 N/A THR 48.A N ASN 44.A O no hydrogen 3.069 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.263 N/A ASP 49.A N GLN 45.A O no hydrogen 3.277 N/A ILE 50.A N ASN 46.A O no hydrogen 2.996 N/A ALA 51.A N THR 47.A O no hydrogen 3.197 N/A THR 52.A N THR 48.A O no hydrogen 2.821 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.286 N/A ASN 53.A N ASP 49.A O no hydrogen 2.863 N/A THR 54.A N ILE 50.A O no hydrogen 2.651 N/A THR 54.A OG1 ILE 50.A O no hydrogen 3.075 N/A THR 55.A N ALA 51.A O no hydrogen 3.052 N/A ASN 56.A N THR 52.A O no hydrogen 3.200 N/A ILE 57.A N ASN 53.A O no hydrogen 3.032 N/A ASN 58.A N THR 54.A O no hydrogen 3.116 N/A ASN 59.A N THR 55.A O no hydrogen 3.099 N/A LEU 60.A N ASN 56.A O no hydrogen 2.715 N/A SER 61.A N ILE 57.A O no hydrogen 2.981 N/A ASP 62.A N ASN 58.A O no hydrogen 3.331 N/A SER 63.A N ASN 59.A O no hydrogen 2.960 N/A SER 63.A OG LEU 60.A O no hydrogen 3.311 N/A ILE 64.A N LEU 60.A O no hydrogen 3.097 N/A THR 65.A N SER 61.A O no hydrogen 2.997 N/A THR 65.A OG1 SER 61.A O no hydrogen 3.470 N/A THR 66.A N ASP 62.A O no hydrogen 3.332 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.134 N/A LEU 67.A N SER 63.A O no hydrogen 3.107 N/A MET 68.A N ILE 64.A O no hydrogen 2.995 N/A LYS 69.A N THR 65.A O no hydrogen 3.072 N/A GLN 70.A N THR 66.A O no hydrogen 3.302 N/A GLN 70.A N LEU 67.A O no hydrogen 2.797 N/A GLN 70.A NE2 LEU 67.A O no hydrogen 3.575 N/A ILE 71.A N LEU 67.A O no hydrogen 3.050 N/A GLU 72.A N MET 68.A O no hydrogen 2.930 N/A ASP 73.A N GLN 70.A O no hydrogen 3.328 N/A LYS 74.A N GLN 70.A O no hydrogen 3.220 N/A LYS 74.A N ILE 71.A O no hydrogen 2.771 N/A ILE 75.A N ILE 71.A O no hydrogen 2.902 N/A GLU 76.A N GLU 72.A O no hydrogen 2.905 N/A GLU 77.A N ASP 73.A O no hydrogen 3.396 N/A ILE 78.A N LYS 74.A O no hydrogen 2.629 N/A LEU 79.A N ILE 75.A O no hydrogen 2.986 N/A SER 80.A N GLU 76.A O no hydrogen 3.290 N/A LYS 81.A N GLU 77.A O no hydrogen 3.086 N/A ILE 82.A N ILE 78.A O no hydrogen 3.193 N/A TYR 83.A N LEU 79.A O no hydrogen 3.131 N/A HIS 84.A N SER 80.A O no hydrogen 2.961 N/A ILE 85.A N LYS 81.A O no hydrogen 2.820 N/A GLU 86.A N ILE 82.A O no hydrogen 3.021 N/A ASN 87.A N TYR 83.A O no hydrogen 2.924 N/A GLU 88.A N HIS 84.A O no hydrogen 3.342 N/A ILE 89.A N ILE 85.A O no hydrogen 3.031 N/A ALA 90.A N GLU 86.A O no hydrogen 3.153 N/A ARG 91.A N ASN 87.A O no hydrogen 3.134 N/A ILE 92.A N GLU 88.A O no hydrogen 2.863 N/A LYS 93.A N ILE 89.A O no hydrogen 3.022 N/A LYS 94.A N ALA 90.A O no hydrogen 2.977 N/A LEU 95.A N ARG 91.A O no hydrogen 3.202 N/A ILE 96.A N ILE 92.A O no hydrogen 3.097 N/A LYS 97.A N LYS 94.A O no hydrogen 2.898 N/A