Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zsi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 1.A O no hydrogen 3.376 N/A LEU 5.A N VAL 2.A O no hydrogen 2.996 N/A ALA 7.A N GLY 3.A O no hydrogen 2.959 N/A LEU 8.A N GLU 4.A O no hydrogen 2.950 N/A LEU 8.A N LEU 5.A O no hydrogen 2.985 N/A GLU 9.A N LEU 5.A O no hydrogen 3.086 N/A GLU 11.A N ALA 7.A O no hydrogen 3.187 N/A GLN 12.A N LEU 8.A O no hydrogen 2.876 N/A LYS 13.A N GLU 9.A O no hydrogen 3.436 N/A GLN 14.A N ASN 10.A O no hydrogen 3.268 N/A ILE 15.A N GLU 11.A O no hydrogen 2.925 N/A ASP 16.A N GLN 12.A O no hydrogen 2.797 N/A THR 17.A N LYS 13.A O no hydrogen 2.631 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.608 N/A ARG 18.A N GLN 14.A O no hydrogen 2.976 N/A ALA 19.A N ILE 15.A O no hydrogen 2.764 N/A ALA 20.A N ASP 16.A O no hydrogen 2.967 N/A LEU 21.A N THR 17.A O no hydrogen 3.399 N/A VAL 22.A N ARG 18.A O no hydrogen 2.993 N/A GLU 23.A N ALA 19.A O no hydrogen 2.790 N/A LYS 24.A N ALA 20.A O no hydrogen 3.239 N/A ARG 25.A N LEU 21.A O no hydrogen 2.935 N/A LEU 26.A N VAL 22.A O no hydrogen 2.597 N/A ARG 27.A N GLU 23.A O no hydrogen 2.884 N/A ARG 27.A NE ASP 31.A OD2 no hydrogen 3.184 N/A LEU 29.A N ARG 25.A O no hydrogen 3.313 N/A THR 32.A OG1 TYR 28.A O no hydrogen 3.073 N/A ARG 34.A N THR 32.A OG1 no hydrogen 2.828 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.645 N/A GLU 40.A N GLU 37.A O no hydrogen 3.040 N/A ALA 41.A N GLU 37.A O no hydrogen 3.311 N/A MET 42.A N GLU 38.A O no hydrogen 2.963 N/A ALA 43.A N GLU 39.A O no hydrogen 2.819 N/A GLN 44.A N GLU 40.A O no hydrogen 2.597 N/A GLU 45.A N ALA 41.A O no hydrogen 3.135 N/A TRP 46.A N MET 42.A O no hydrogen 2.776 N/A PHE 47.A N ALA 43.A O no hydrogen 3.161 N/A MET 48.A N GLN 44.A O no hydrogen 3.116 N/A LEU 49.A N GLU 45.A O no hydrogen 2.652 N/A VAL 50.A N TRP 46.A O no hydrogen 2.780 N/A ASN 51.A N PHE 47.A O no hydrogen 3.479 N/A LYS 52.A N MET 48.A O no hydrogen 3.074 N/A LYS 53.A N LEU 49.A O no hydrogen 2.835 N/A LYS 53.A NZ ASP 16.A OD1 no hydrogen 2.570 N/A ASN 54.A N VAL 50.A O no hydrogen 2.887 N/A ALA 55.A N ASN 51.A O no hydrogen 2.973 N/A LEU 56.A N LYS 52.A O no hydrogen 3.196 N/A ILE 57.A N LYS 53.A O no hydrogen 3.004 N/A ARG 58.A N ASN 54.A O no hydrogen 3.112 N/A ARG 59.A N ALA 55.A O no hydrogen 3.044 N/A MET 60.A N LEU 56.A O no hydrogen 2.703 N/A ASN 61.A N ILE 57.A O no hydrogen 2.743 N/A GLN 62.A N ARG 58.A O no hydrogen 3.177 N/A LEU 63.A N ARG 59.A O no hydrogen 3.044 N/A SER 64.A N MET 60.A O no hydrogen 2.813 N/A SER 64.A OG MET 60.A O no hydrogen 3.338 N/A LEU 65.A N ASN 61.A O no hydrogen 3.084 N/A LEU 66.A N GLN 62.A O no hydrogen 2.994 N/A GLU 67.A N LEU 63.A O no hydrogen 2.904 N/A LYS 68.A N SER 64.A O no hydrogen 2.992 N/A GLU 69.A N LEU 65.A O no hydrogen 3.216 N/A HIS 70.A N LEU 66.A O no hydrogen 3.037 N/A ASP 71.A N GLU 67.A O no hydrogen 2.982 N/A LEU 72.A N LYS 68.A O no hydrogen 2.861 N/A GLU 73.A N GLU 69.A O no hydrogen 2.743 N/A ARG 74.A N HIS 70.A O no hydrogen 3.092 N/A ARG 75.A N ASP 71.A O no hydrogen 2.962 N/A TYR 76.A N LEU 72.A O no hydrogen 2.795 N/A GLU 77.A N GLU 73.A O no hydrogen 2.797 N/A LEU 78.A N ARG 74.A O no hydrogen 3.067 N/A LEU 79.A N ARG 75.A O no hydrogen 2.998 N/A ASN 80.A N TYR 76.A O no hydrogen 2.721 N/A ARG 81.A N GLU 77.A O no hydrogen 3.118 N/A ARG 81.A NH2 GLU 77.A OE2 no hydrogen 2.814 N/A GLU 82.A N LEU 78.A O no hydrogen 2.954 N/A LEU 83.A N LEU 79.A O no hydrogen 2.995 N/A ARG 84.A N ASN 80.A O no hydrogen 2.886 N/A ALA 85.A N ARG 81.A O no hydrogen 3.330 N/A MET 86.A N GLU 82.A O no hydrogen 3.140 N/A LEU 87.A N LEU 83.A O no hydrogen 2.783 N/A ALA 88.A N ARG 84.A O no hydrogen 3.235 N/A ILE 89.A N MET 86.A O no hydrogen 3.176 N/A GLN 93.A N GLU 90.A O no hydrogen 3.404 N/A LYS 94.A NZ MET 86.A O no hydrogen 2.663 N/A LYS 94.A NZ ILE 89.A O no hydrogen 3.012 N/A LYS 94.A NZ GLU 102.A OE1 no hydrogen 3.333 N/A LYS 94.A NZ GLU 102.A OE2 no hydrogen 2.694 N/A GLN 98.A N THR 95.A OG1 no hydrogen 3.140 N/A LYS 99.A N THR 95.A O no hydrogen 3.294 N/A LYS 99.A NZ LYS 94.A O no hydrogen 2.546 N/A ARG 100.A N GLU 96.A O no hydrogen 2.856 N/A ARG 101.A N ALA 97.A O no hydrogen 3.026 N/A GLU 102.A N GLN 98.A O no hydrogen 3.141 N/A GLN 103.A N LYS 99.A O no hydrogen 3.352 N/A LEU 104.A N ARG 100.A O no hydrogen 3.214 N/A LEU 105.A N ARG 101.A O no hydrogen 2.813 N/A LEU 106.A N GLU 102.A O no hydrogen 2.830 N/A ASP 107.A N GLN 103.A O no hydrogen 2.994 N/A GLU 108.A N LEU 104.A O no hydrogen 2.871 N/A LEU 109.A N LEU 105.A O no hydrogen 2.856 N/A VAL 110.A N LEU 106.A O no hydrogen 3.130 N/A ALA 111.A N ASP 107.A O no hydrogen 2.978 N/A LEU 112.A N GLU 108.A O no hydrogen 3.039 N/A VAL 113.A N LEU 109.A O no hydrogen 3.185 N/A ASN 114.A N VAL 110.A O no hydrogen 3.027 N/A LYS 115.A N ALA 111.A O no hydrogen 2.771 N/A ARG 116.A N LEU 112.A O no hydrogen 2.964 N/A ASP 117.A N VAL 113.A O no hydrogen 2.829 N/A ALA 118.A N ASN 114.A O no hydrogen 2.911 N/A LEU 119.A N LYS 115.A O no hydrogen 3.238 N/A VAL 120.A N ARG 116.A O no hydrogen 3.231 N/A ARG 121.A N ASP 117.A O no hydrogen 3.192 N/A ASP 122.A N ALA 118.A O no hydrogen 2.843 N/A LEU 123.A N LEU 119.A O no hydrogen 2.721 N/A LEU 123.A N VAL 120.A O no hydrogen 3.224 N/A ASP 124.A N VAL 120.A O no hydrogen 3.295 N/A ALA 125.A N ARG 121.A O no hydrogen 3.086 N/A GLN 126.A N ASP 122.A O no hydrogen 3.348 N/A LYS 128.A N ALA 125.A O no hydrogen 3.001 N/A