Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 3.037 N/A GLU 4.A N THR 1.A OG1 no hydrogen 3.373 N/A ALA 5.A N THR 1.A O no hydrogen 3.002 N/A LEU 6.A N TRP 2.A O no hydrogen 3.164 N/A LYS 7.A N ASP 3.A O no hydrogen 2.920 N/A ARG 8.A N GLU 4.A O no hydrogen 2.915 N/A LEU 9.A N ALA 5.A O no hydrogen 2.914 N/A GLU 10.A N LEU 6.A O no hydrogen 2.998 N/A ALA 11.A N LYS 7.A O no hydrogen 3.122 N/A SER 12.A N ARG 8.A O no hydrogen 2.915 N/A SER 12.A OG ARG 8.A O no hydrogen 3.091 N/A SER 12.A OG LEU 9.A O no hydrogen 3.366 N/A SER 12.A OG GLU 117.A OE1 no hydrogen 2.574 N/A ARG 13.A N LEU 9.A O no hydrogen 3.114 N/A ARG 13.A NE GLU 117.A OE2 no hydrogen 2.685 N/A ARG 13.A NH1 LEU 74.A O no hydrogen 3.131 N/A ARG 13.A NH2 GLU 117.A OE2 no hydrogen 3.056 N/A LYS 14.A N GLU 10.A O no hydrogen 3.267 N/A ALA 15.A N ALA 11.A O no hydrogen 3.111 N/A LEU 16.A N SER 12.A O no hydrogen 2.816 N/A LEU 17.A N ARG 13.A O no hydrogen 2.876 N/A ALA 18.A N LYS 14.A O no hydrogen 3.084 N/A LEU 19.A N ALA 15.A O no hydrogen 3.050 N/A LEU 20.A N LEU 16.A O no hydrogen 2.990 N/A ARG 21.A N LEU 17.A O no hydrogen 3.005 N/A GLU 22.A N ALA 18.A O no hydrogen 2.925 N/A ALA 26.A N ASP 24.A OD1 no hydrogen 3.436 N/A TRP 27.A N ASP 24.A O no hydrogen 3.005 N/A TRP 27.A NE1 SER 127.A O no hydrogen 2.986 N/A LEU 28.A N ASP 24.A O no hydrogen 3.253 N/A ALA 30.A N TRP 27.A O no hydrogen 3.238 N/A LEU 32.A N TRP 37.A O no hydrogen 3.050 N/A ALA 36.A N ARG 33.A O no hydrogen 2.958 N/A LEU 40.A N LEU 28.A O no hydrogen 3.289 N/A MET 41.A N THR 38.A OG1 no hydrogen 3.237 N/A VAL 42.A N THR 38.A O no hydrogen 2.995 N/A ALA 43.A N PRO 39.A O no hydrogen 2.982 N/A GLU 44.A N LEU 40.A O no hydrogen 3.047 N/A HIS 45.A N MET 41.A O no hydrogen 2.912 N/A VAL 46.A N VAL 42.A O no hydrogen 3.006 N/A ALA 47.A N ALA 43.A O no hydrogen 3.062 N/A LEU 48.A N GLU 44.A O no hydrogen 2.882 N/A VAL 49.A N HIS 45.A O no hydrogen 3.022 N/A GLU 50.A N VAL 46.A O no hydrogen 3.074 N/A ASP 51.A N ALA 47.A O no hydrogen 2.956 N/A SER 52.A N LEU 48.A O no hydrogen 2.864 N/A THR 53.A N VAL 49.A O no hydrogen 2.840 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.718 N/A ALA 54.A N GLU 50.A O no hydrogen 2.979 N/A ARG 55.A N ASP 51.A O no hydrogen 3.090 N/A ARG 55.A NE ASP 51.A OD2 no hydrogen 2.655 N/A ARG 55.A NH2 ASP 51.A OD2 no hydrogen 3.026 N/A VAL 56.A N SER 52.A O no hydrogen 2.937 N/A LEU 57.A N THR 53.A O no hydrogen 2.839 N/A ARG 58.A N ALA 54.A O no hydrogen 2.934 N/A ARG 59.A N ARG 55.A O no hydrogen 2.923 N/A LEU 60.A N VAL 56.A O no hydrogen 2.826 N/A ARG 61.A N LEU 57.A O no hydrogen 2.996 N/A ARG 61.A NE GLU 84.A OE1 no hydrogen 3.188 N/A ARG 61.A NH2 GLU 84.A OE1 no hydrogen 3.548 N/A ARG 61.A NH2 GLU 84.A OE2 no hydrogen 3.043 N/A ARG 62.A N ARG 58.A O no hydrogen 3.075 N/A LEU 63.A N ARG 59.A O no hydrogen 2.893 N/A ALA 64.A N LEU 60.A O no hydrogen 3.066 N/A GLU 69.A N SER 66.A OG no hydrogen 3.363 N/A VAL 70.A N SER 66.A O no hydrogen 2.922 N/A LEU 71.A N LEU 67.A O no hydrogen 2.773 N/A ALA 72.A N GLU 68.A O no hydrogen 3.129 N/A LEU 73.A N GLU 69.A O no hydrogen 3.015 N/A LEU 74.A N VAL 70.A O no hydrogen 2.908 N/A ASP 75.A N LEU 71.A O no hydrogen 3.066 N/A ARG 76.A N ALA 72.A O no hydrogen 3.105 N/A ALA 77.A N LEU 73.A O no hydrogen 3.133 N/A ARG 78.A N LEU 74.A O no hydrogen 3.009 N/A ARG 78.A NE GLU 50.A OE1 no hydrogen 2.771 N/A ARG 78.A NH1 LEU 9.A O no hydrogen 3.004 N/A ARG 78.A NH2 LEU 9.A O no hydrogen 3.463 N/A ARG 78.A NH2 GLU 50.A OE1 no hydrogen 3.566 N/A ARG 78.A NH2 GLU 50.A OE2 no hydrogen 2.794 N/A ARG 78.A NH2 GLU 117.A OE1 no hydrogen 3.058 N/A ALA 79.A N ASP 75.A O no hydrogen 2.899 N/A PHE 80.A N ARG 76.A O no hydrogen 3.069 N/A LEU 81.A N ALA 77.A O no hydrogen 2.754 N/A LEU 82.A N ARG 78.A O no hydrogen 2.941 N/A GLU 83.A N ALA 79.A O no hydrogen 3.015 N/A GLU 84.A N PHE 80.A O no hydrogen 3.116 N/A VAL 85.A N LEU 81.A O no hydrogen 2.834 N/A ALA 86.A N LEU 82.A O no hydrogen 2.960 N/A LYS 87.A N GLU 83.A O no hydrogen 3.260 N/A LYS 87.A N GLU 84.A O no hydrogen 3.173 N/A ALA 88.A N VAL 85.A O no hydrogen 3.189 N/A GLN 91.A N ASP 89.A OD1 no hydrogen 2.813 N/A ASN 92.A N ASP 89.A O no hydrogen 2.846 N/A ASN 92.A ND2 LEU 60.A O no hydrogen 3.014 N/A ALA 94.A N ASN 92.A OD1 no hydrogen 3.002 N/A THR 95.A OG1 GLU 103.A OE1 no hydrogen 2.636 N/A PHE 96.A N LEU 104.A O no hydrogen 2.885 N/A HIS 98.A N GLY 102.A O no hydrogen 2.717 N/A GLY 102.A N HIS 98.A O no hydrogen 2.975 N/A LEU 104.A N PHE 96.A O no hydrogen 3.111 N/A GLY 108.A N ASN 105.A OD1 no hydrogen 3.009 N/A TRP 109.A N ASN 105.A O no hydrogen 2.996 N/A TRP 109.A NE1 PHE 96.A O no hydrogen 3.049 N/A LEU 110.A N PRO 106.A O no hydrogen 2.918 N/A ARG 111.A N LEU 107.A O no hydrogen 2.897 N/A ALA 112.A N GLY 108.A O no hydrogen 2.921 N/A ALA 112.A N TRP 109.A O no hydrogen 3.519 N/A ALA 112.A N ALA 112.A O no hydrogen 3.505 N/A ALA 113.A N TRP 109.A O no hydrogen 3.129 N/A ALA 113.A N LEU 110.A O no hydrogen 3.308 N/A ALA 113.A N ALA 112.A O no hydrogen 2.247 N/A ALA 114.A N LEU 110.A O no hydrogen 2.960 N/A TYR 115.A N ARG 111.A O no hydrogen 2.890 N/A HIS 116.A N ALA 112.A O no hydrogen 2.815 N/A HIS 116.A NE2 HIS 45.A NE2 no hydrogen 2.933 N/A GLU 117.A N ALA 113.A O no hydrogen 3.096 N/A ALA 118.A N ALA 114.A O no hydrogen 3.053 N/A HIS 119.A N TYR 115.A O no hydrogen 2.809 N/A HIS 120.A N HIS 116.A O no hydrogen 3.106 N/A LEU 121.A N GLU 117.A O no hydrogen 2.884 N/A LYS 122.A N ALA 118.A O no hydrogen 2.941 N/A ALA 123.A N HIS 119.A O no hydrogen 3.045 N/A LEU 124.A N HIS 120.A O no hydrogen 3.014 N/A GLN 125.A N LEU 121.A O no hydrogen 2.852 N/A ALA 126.A N LYS 122.A O no hydrogen 2.918 N/A SER 127.A N LEU 124.A O no hydrogen 2.920 N/A SER 127.A OG ALA 123.A O no hydrogen 3.389 N/A