Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N ASN 22.A OD1 no hydrogen 2.746 N/A LEU 10.A N PHE 21.A O no hydrogen 3.258 N/A MET 12.A N VAL 19.A O no hydrogen 2.733 N/A VAL 19.A N MET 12.A O no hydrogen 2.925 N/A PHE 21.A N LEU 10.A O no hydrogen 2.850 N/A SER 24.A N ASP 8.A OD1 no hydrogen 3.022 N/A SER 24.A OG ASP 8.A OD1 no hydrogen 3.385 N/A SER 24.A OG ASP 8.A OD2 no hydrogen 2.597 N/A THR 25.A N ASN 22.A O no hydrogen 3.425 N/A THR 25.A OG1 ASN 22.A O no hydrogen 3.081 N/A THR 25.A OG1 HIS 26.A ND1 no hydrogen 3.297 N/A HIS 26.A N HIS 23.A O no hydrogen 2.923 N/A HIS 26.A ND1 ASN 22.A O no hydrogen 2.826 N/A VAL 29.A N HIS 26.A O no hydrogen 3.074 N/A LYS 30.A NZ ASP 33.A OD1 no hydrogen 3.327 N/A ASP 33.A N LYS 30.A O no hydrogen 3.027 N/A CYS 34.A N CYS 31.A O no hydrogen 3.239 N/A HIS 35.A N CYS 31.A O no hydrogen 2.902 N/A HIS 36.A ND1 PRO 37.A O no hydrogen 2.809 N/A VAL 38.A N LYS 41.A O no hydrogen 2.909 N/A LYS 41.A N VAL 38.A O no hydrogen 3.093 N/A LYS 42.A NZ TYR 44.A OH no hydrogen 3.299 N/A ASP 43.A N HIS 36.A O no hydrogen 3.032 N/A GLN 45.A N ASP 43.A OD1 no hydrogen 2.968 N/A THR 49.A N LYS 46.A O no hydrogen 3.063 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.716 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 3.015 N/A CYS 52.A N THR 49.A O no hydrogen 2.823 N/A HIS 53.A N CYS 47.A O no hydrogen 2.953 N/A HIS 53.A ND1 ALA 63.A O no hydrogen 2.640 N/A ASP 54.A N CYS 52.A O no hydrogen 2.974 N/A ASN 55.A N LYS 64.A O no hydrogen 2.970 N/A ASP 57.A N ASN 55.A OD1 no hydrogen 2.940 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 3.007 N/A ASP 60.A N ASP 57.A O no hydrogen 2.966 N/A LYS 61.A NZ LYS 59.A O no hydrogen 3.388 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.089 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.816 N/A LYS 64.A NZ CYS 52.A O no hydrogen 2.799 N/A LYS 64.A NZ ASP 54.A OD1 no hydrogen 2.640 N/A GLY 65.A N SER 62.A O no hydrogen 2.961 N/A TYR 66.A N ASN 55.A O no hydrogen 3.032 N/A HIS 68.A ND1 ASP 72.A OD2 no hydrogen 2.597 N/A ALA 69.A N GLY 65.A O no hydrogen 2.983 N/A MET 70.A N TYR 66.A O no hydrogen 3.148 N/A MET 70.A N TYR 67.A O no hydrogen 3.042 N/A HIS 71.A N TYR 67.A O no hydrogen 2.968 N/A HIS 71.A N HIS 68.A O no hydrogen 3.391 N/A HIS 71.A ND1 TYR 67.A O no hydrogen 2.829 N/A ASP 72.A N HIS 68.A O no hydrogen 3.044 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.552 N/A THR 75.A OG1 PHE 77.A O no hydrogen 2.654 N/A LYS 78.A NZ GLU 86.A OE1 no hydrogen 2.676 N/A LYS 78.A NZ GLU 86.A OE2 no hydrogen 3.302 N/A SER 79.A OG ASP 72.A O no hydrogen 2.647 N/A VAL 81.A N MET 70.A O no hydrogen 3.106 N/A GLY 82.A N SER 79.A OG no hydrogen 2.930 N/A CYS 83.A N SER 79.A O no hydrogen 2.897 N/A HIS 84.A N CYS 80.A O no hydrogen 3.093 N/A HIS 84.A ND1 LEU 98.A O no hydrogen 2.784 N/A LEU 85.A N VAL 81.A O no hydrogen 2.814 N/A GLU 86.A N GLY 82.A O no hydrogen 3.228 N/A THR 87.A N CYS 83.A O no hydrogen 2.934 N/A THR 87.A OG1 CYS 83.A O no hydrogen 2.871 N/A ALA 88.A N HIS 84.A O no hydrogen 2.855 N/A GLY 89.A N LEU 85.A O no hydrogen 3.199 N/A ASP 91.A N ALA 88.A O no hydrogen 3.070 N/A LYS 94.A N ASP 91.A OD2 no hydrogen 2.972 N/A LYS 94.A NZ GLU 97.A OE2 no hydrogen 2.973 N/A LYS 95.A N ASP 91.A O no hydrogen 2.739 N/A LYS 96.A N ALA 92.A O no hydrogen 2.997 N/A LYS 96.A NZ GLY 103.A O no hydrogen 3.037 N/A GLU 97.A N ALA 93.A O no hydrogen 2.957 N/A LEU 98.A N LYS 94.A O no hydrogen 2.816 N/A THR 99.A N LYS 95.A O no hydrogen 2.825 N/A THR 99.A OG1 LYS 95.A O no hydrogen 2.705 N/A GLY 100.A N LYS 96.A O no hydrogen 3.099 N/A GLY 103.A N SER 108.A OXT no hydrogen 3.154 N/A SER 104.A N HIS 107.A O no hydrogen 2.931 N/A SER 104.A OG GLY 100.A O no hydrogen 2.613 N/A LYS 105.A N GLU 97.A O no hydrogen 2.889 N/A LYS 105.A NZ GLU 97.A OE1 no hydrogen 2.482 N/A HIS 107.A N SER 104.A OG no hydrogen 3.402 N/A