Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vwa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 ASN 4.A OD1 no hydrogen 3.698 N/A LYS 7.A NZ GLU 63.A OE2 no hydrogen 3.095 N/A ASN 12.A ND2 GLN 62.A OE1 no hydrogen 3.580 N/A ASN 12.A ND2 LEU 69.A O no hydrogen 3.154 N/A ASN 12.A ND2 GLU 74.A OE1 no hydrogen 2.847 N/A ASN 14.A N ASN 12.A OD1 no hydrogen 2.908 N/A ASN 14.A ND2 VAL 16.A O no hydrogen 3.382 N/A ASN 14.A ND2 LEU 69.A O no hydrogen 3.052 N/A VAL 16.A N ASN 14.A OD1 no hydrogen 3.076 N/A VAL 18.A N GLN 73.A OE1 no hydrogen 3.031 N/A ARG 22.A N SER 19.A OG no hydrogen 3.344 N/A TYR 23.A N SER 19.A O no hydrogen 2.861 N/A ASN 24.A N ILE 20.A O no hydrogen 2.767 N/A ASN 25.A N LYS 21.A O no hydrogen 3.000 N/A PHE 26.A N ARG 22.A O no hydrogen 2.925 N/A VAL 27.A N TYR 23.A O no hydrogen 2.934 N/A ASP 28.A N ASN 24.A O no hydrogen 2.983 N/A ILE 29.A N ASN 25.A O no hydrogen 3.007 N/A ALA 30.A N PHE 26.A O no hydrogen 2.812 N/A ARG 31.A N VAL 27.A O no hydrogen 2.761 N/A ARG 31.A NE ASP 79.A OD1 no hydrogen 2.617 N/A ARG 31.A NH2 ASP 79.A OD1 no hydrogen 2.889 N/A ARG 31.A NH2 ASP 79.A OD2 no hydrogen 2.609 N/A LEU 32.A N ASP 28.A O no hydrogen 3.217 N/A SER 33.A N ILE 29.A O no hydrogen 2.959 N/A ILE 34.A N ALA 30.A O no hydrogen 3.079 N/A GLN 35.A N ARG 31.A O no hydrogen 3.069 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 3.293 N/A LYS 36.A N LEU 32.A O no hydrogen 3.026 N/A HIS 37.A N SER 33.A O no hydrogen 3.217 N/A HIS 37.A ND1 TYR 54.A OH no hydrogen 2.938 N/A PHE 38.A N ILE 34.A O no hydrogen 2.738 N/A GLU 39.A N GLN 35.A O no hydrogen 2.899 N/A HIS 40.A N HIS 37.A O no hydrogen 3.237 N/A SER 42.A N GLN 45.A OE1 no hydrogen 3.320 N/A SER 42.A OG ASP 44.A OD1 no hydrogen 3.047 N/A SER 42.A OG GLN 45.A OE1 no hydrogen 3.116 N/A LYS 46.A N SER 42.A O no hydrogen 2.788 N/A LYS 46.A NZ GLU 39.A O no hydrogen 3.380 N/A LYS 46.A NZ LEU 41.A O no hydrogen 3.090 N/A ASP 47.A N ASN 43.A O no hydrogen 3.257 N/A SER 48.A N ASP 44.A O no hydrogen 3.316 N/A SER 48.A N GLN 45.A O no hydrogen 3.042 N/A SER 48.A OG GLN 45.A O no hydrogen 3.139 N/A SER 48.A OG HIS 49.A ND1 no hydrogen 3.183 N/A HIS 49.A ND1 GLN 45.A O no hydrogen 2.779 N/A HIS 49.A ND1 SER 48.A OG no hydrogen 3.183 N/A VAL 50.A N LYS 46.A O no hydrogen 3.309 N/A ASN 52.A N HIS 49.A O no hydrogen 2.913 N/A TYR 54.A N ASN 52.A OD1 no hydrogen 2.803 N/A TYR 54.A OH HIS 37.A ND1 no hydrogen 2.938 N/A LYS 56.A N GLU 53.A O no hydrogen 2.892 N/A LYS 56.A NZ LEU 5.A O no hydrogen 3.462 N/A LYS 56.A NZ LYS 7.A O no hydrogen 3.103 N/A PHE 57.A N TYR 54.A O no hydrogen 3.298 N/A GLN 59.A N GLN 55.A O no hydrogen 2.859 N/A GLY 60.A N LYS 56.A O no hydrogen 3.034 N/A LEU 61.A N PHE 57.A O no hydrogen 3.056 N/A GLN 62.A N VAL 58.A O no hydrogen 3.062 N/A GLN 62.A NE2 VAL 58.A O no hydrogen 3.092 N/A GLN 62.A NE2 GLU 74.A OE1 no hydrogen 2.952 N/A GLU 63.A N GLN 59.A O no hydrogen 3.242 N/A ASN 64.A N GLY 60.A O no hydrogen 2.956 N/A ARG 65.A N LEU 61.A O no hydrogen 2.953 N/A ASN 66.A N GLU 63.A O no hydrogen 3.115 N/A ILE 67.A N GLN 62.A O no hydrogen 2.986 N/A SER 68.A OG LEU 69.A O no hydrogen 3.464 N/A LEU 69.A N GLN 62.A OE1 no hydrogen 2.977 N/A SER 70.A N GLN 73.A OE1 no hydrogen 3.111 N/A SER 70.A OG ASP 17.A OD1 no hydrogen 2.450 N/A SER 70.A OG GLN 73.A OE1 no hydrogen 3.141 N/A LYS 71.A N ASN 14.A O no hydrogen 2.856 N/A LYS 71.A NZ ASN 12.A O no hydrogen 3.013 N/A GLN 73.A N SER 70.A OG no hydrogen 3.233 N/A GLN 73.A NE2 VAL 18.A O no hydrogen 2.796 N/A GLU 74.A N SER 70.A O no hydrogen 2.730 N/A ASN 75.A N LYS 71.A O no hydrogen 3.023 N/A LYS 76.A N TYR 72.A O no hydrogen 3.113 N/A ALA 77.A N GLN 73.A O no hydrogen 2.930 N/A VAL 78.A N GLU 74.A O no hydrogen 3.076 N/A LEU 80.A N ALA 77.A O no hydrogen 2.884 N/A LYS 81.A N VAL 78.A O no hydrogen 2.959 N/A HIS 83.A N ASP 79.A O no hydrogen 3.015 N/A HIS 83.A NE2 GLN 35.A OE1 no hydrogen 2.880 N/A LEU 84.A N LEU 80.A O no hydrogen 2.824 N/A GLN 85.A N LYS 81.A O no hydrogen 3.131 N/A GLN 85.A NE2 ASN 51.A OD1 no hydrogen 2.777 N/A LYS 86.A N TYR 82.A O no hydrogen 3.345 N/A VAL 87.A N HIS 83.A O no hydrogen 2.953 N/A TYR 88.A N LEU 84.A O no hydrogen 2.830 N/A ALA 89.A N GLN 85.A O no hydrogen 2.936 N/A ASN 90.A N LYS 86.A O no hydrogen 3.159 N/A TYR 91.A N VAL 87.A O no hydrogen 3.033 N/A LEU 92.A N TYR 88.A O no hydrogen 2.866 N/A SER 93.A N ALA 89.A O no hydrogen 3.089 N/A SER 93.A OG ASN 90.A O no hydrogen 3.429 N/A GLN 94.A N ASN 90.A O no hydrogen 2.890 N/A GLU 95.A N TYR 91.A O no hydrogen 2.935 N/A GLU 96.A N LEU 92.A O no hydrogen 3.130 N/A ASN 97.A N GLU 95.A O no hydrogen 3.438 N/A