Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ GLU 93.A OE2 no hydrogen 2.968 N/A ASN 18.A N ASP 14.A O no hydrogen 3.131 N/A SER 19.A N ASP 14.A OD1 no hydrogen 2.668 N/A VAL 22.A N SER 19.A O no hydrogen 3.099 N/A SER 23.A N SER 19.A O no hydrogen 3.036 N/A SER 23.A OG LEU 12.A O no hydrogen 3.183 N/A ARG 24.A N LYS 20.A O no hydrogen 3.170 N/A LEU 25.A N VAL 22.A O no hydrogen 3.082 N/A ILE 26.A N VAL 22.A O no hydrogen 3.396 N/A ASN 27.A N SER 23.A O no hydrogen 3.284 N/A LYS 28.A N ARG 24.A O no hydrogen 2.860 N/A MET 29.A N LEU 25.A O no hydrogen 2.810 N/A LYS 34.A N ILE 31.A O no hydrogen 3.012 N/A SER 38.A OG ILE 26.A O no hydrogen 3.284 N/A SER 38.A OG LYS 34.A O no hydrogen 3.495 N/A SER 38.A OG LYS 35.A O no hydrogen 2.722 N/A GLN 39.A N LYS 35.A O no hydrogen 2.922 N/A THR 40.A N GLY 36.A O no hydrogen 2.909 N/A THR 40.A OG1 GLY 36.A O no hydrogen 2.975 N/A ILE 41.A N LYS 37.A O no hydrogen 3.019 N/A LEU 42.A N SER 38.A O no hydrogen 3.063 N/A TYR 43.A N GLN 39.A O no hydrogen 2.926 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.706 N/A LYS 44.A N THR 40.A O no hydrogen 3.004 N/A SER 45.A N ILE 41.A O no hydrogen 2.672 N/A SER 45.A OG LEU 42.A O no hydrogen 2.791 N/A PHE 46.A N LEU 42.A O no hydrogen 2.930 N/A PHE 46.A N TYR 43.A O no hydrogen 3.241 N/A ASP 47.A N TYR 43.A O no hydrogen 3.083 N/A ILE 48.A N LYS 44.A O no hydrogen 3.146 N/A ILE 49.A N SER 45.A O no hydrogen 3.100 N/A LYS 50.A N PHE 46.A O no hydrogen 2.990 N/A GLU 51.A N ASP 47.A O no hydrogen 3.022 N/A ARG 52.A N ILE 48.A O no hydrogen 3.279 N/A THR 53.A N ILE 49.A O no hydrogen 3.162 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.736 N/A GLY 54.A N LYS 50.A O no hydrogen 2.898 N/A VAL 60.A N ASP 56.A O no hydrogen 3.153 N/A PHE 61.A N ALA 57.A O no hydrogen 2.833 N/A GLU 62.A N MET 58.A O no hydrogen 2.979 N/A GLU 62.A N GLU 59.A O no hydrogen 2.946 N/A GLN 63.A N GLU 59.A O no hydrogen 2.921 N/A ALA 64.A N VAL 60.A O no hydrogen 2.858 N/A LEU 65.A N PHE 61.A O no hydrogen 3.020 N/A LYS 66.A N GLU 62.A O no hydrogen 3.360 N/A ASN 67.A N ALA 64.A O no hydrogen 3.157 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 2.621 N/A ILE 68.A N ALA 64.A O no hydrogen 3.109 N/A MET 69.A N LEU 65.A O no hydrogen 2.658 N/A VAL 71.A N HIS 141.A NE2 no hydrogen 3.261 N/A GLU 73.A N VAL 88.A O no hydrogen 3.113 N/A VAL 79.A N ALA 82.A O no hydrogen 3.435 N/A TYR 84.A N ARG 77.A O no hydrogen 2.972 N/A VAL 86.A N LYS 75.A O no hydrogen 2.880 N/A VAL 88.A N GLU 73.A O no hydrogen 2.781 N/A VAL 90.A N VAL 71.A O no hydrogen 2.952 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.047 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 3.447 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 3.388 N/A ARG 95.A N ARG 91.A O no hydrogen 2.999 N/A ARG 95.A NE PRO 70.A O no hydrogen 2.701 N/A ARG 95.A NH2 MET 69.A O no hydrogen 3.095 N/A THR 96.A OG1 GLU 93.A O no hydrogen 2.683 N/A THR 97.A OG1 GLU 93.A O no hydrogen 3.379 N/A LEU 98.A N ARG 94.A O no hydrogen 2.931 N/A GLY 99.A N ARG 95.A O no hydrogen 2.829 N/A LEU 100.A N THR 96.A O no hydrogen 2.817 N/A ARG 101.A N THR 97.A O no hydrogen 2.962 N/A TRP 102.A N LEU 98.A O no hydrogen 3.172 N/A LEU 103.A N GLY 99.A O no hydrogen 3.091 N/A VAL 104.A N LEU 100.A O no hydrogen 2.838 N/A ASN 105.A N ARG 101.A O no hydrogen 2.740 N/A TYR 106.A N TRP 102.A O no hydrogen 2.913 N/A ALA 107.A N LEU 103.A O no hydrogen 2.850 N/A ARG 108.A N VAL 104.A O no hydrogen 3.244 N/A ARG 108.A NH2 MET 29.A O no hydrogen 3.177 N/A ARG 110.A N ALA 107.A O no hydrogen 3.109 N/A ARG 110.A NH1 GLU 122.A OE2 no hydrogen 2.890 N/A THR 114.A N GLU 112.A OE2 no hydrogen 3.041 N/A THR 114.A OG1 GLU 112.A OE2 no hydrogen 3.462 N/A THR 114.A OG1 GLU 117.A OE2 no hydrogen 2.725 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.884 N/A ARG 118.A N THR 114.A O no hydrogen 3.146 N/A ARG 118.A NH1 GLU 112.A O no hydrogen 2.839 N/A LEU 119.A N MET 115.A O no hydrogen 2.705 N/A ALA 120.A N GLU 116.A O no hydrogen 3.149 N/A ASN 121.A N GLU 117.A O no hydrogen 2.714 N/A GLU 122.A N ARG 118.A O no hydrogen 3.052 N/A ILE 123.A N LEU 119.A O no hydrogen 2.824 N/A LEU 124.A N ALA 120.A O no hydrogen 2.969 N/A ASP 125.A N ASN 121.A O no hydrogen 3.045 N/A ALA 126.A N GLU 122.A O no hydrogen 3.185 N/A ALA 127.A N ILE 123.A O no hydrogen 3.420 N/A ASN 128.A N LEU 124.A O no hydrogen 3.128 N/A ASN 129.A N ALA 126.A O no hydrogen 3.027 N/A THR 130.A N ASP 125.A O no hydrogen 3.268 N/A GLY 131.A N THR 130.A OG1 no hydrogen 2.772 N/A ALA 133.A N GLU 122.A OE1 no hydrogen 3.120 N/A LYS 136.A N ALA 132.A O no hydrogen 2.863 N/A ARG 137.A N ALA 133.A O no hydrogen 3.240 N/A ARG 137.A NE ASN 67.A O no hydrogen 2.782 N/A ARG 137.A NH2 ASN 67.A O no hydrogen 3.468 N/A GLU 138.A N VAL 134.A O no hydrogen 2.731 N/A ASP 139.A N LYS 135.A O no hydrogen 2.897 N/A THR 140.A N LYS 136.A O no hydrogen 2.944 N/A HIS 141.A N ARG 137.A O no hydrogen 3.347 N/A LYS 142.A N GLU 138.A O no hydrogen 2.919 N/A MET 143.A N ASP 139.A O no hydrogen 3.240 N/A ALA 144.A N THR 140.A O no hydrogen 3.080 N/A GLU 145.A N HIS 141.A O no hydrogen 2.853 N/A ALA 146.A N LYS 142.A O no hydrogen 2.851 N/A ASN 147.A N MET 143.A O no hydrogen 3.124 N/A PHE 150.A N ASN 147.A O no hydrogen 3.329 N/A