Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 2.A O no hydrogen 3.021 N/A LEU 9.A N LEU 5.A O no hydrogen 2.949 N/A GLN 10.A N GLN 6.A O no hydrogen 3.112 N/A GLU 11.A N GLU 7.A O no hydrogen 3.311 N/A GLY 12.A N ALA 8.A O no hydrogen 2.934 N/A ASP 13.A N ALA 8.A O no hydrogen 3.151 N/A ALA 16.A N ASP 13.A OD1 no hydrogen 3.109 N/A LEU 17.A N ASP 13.A O no hydrogen 2.692 N/A ARG 18.A N THR 14.A O no hydrogen 2.891 N/A GLU 19.A N ARG 15.A O no hydrogen 3.154 N/A VAL 20.A N ALA 16.A O no hydrogen 2.991 N/A LEU 21.A N LEU 17.A O no hydrogen 2.954 N/A GLU 22.A N ARG 18.A O no hydrogen 3.151 N/A GLU 22.A N GLU 19.A O no hydrogen 3.131 N/A GLU 23.A N VAL 20.A O no hydrogen 3.355 N/A ILE 24.A N VAL 20.A O no hydrogen 2.995 N/A GLN 27.A N HIS 25.A ND1 no hydrogen 3.001 N/A LEU 29.A N HIS 25.A O no hydrogen 3.069 N/A LEU 29.A N PRO 26.A O no hydrogen 3.251 N/A LEU 30.A N PRO 26.A O no hydrogen 2.879 N/A ALA 31.A N GLN 27.A O no hydrogen 3.138 N/A TRP 33.A NE1 GLU 64.A OE2 no hydrogen 2.960 N/A GLU 35.A N LEU 32.A O no hydrogen 3.161 N/A ARG 41.A N LYS 37.A O no hydrogen 3.182 N/A ARG 41.A NE LEU 36.A O no hydrogen 2.894 N/A ARG 41.A NH1 GLU 64.A OE2 no hydrogen 2.431 N/A ARG 41.A NH1 TYR 68.A OH no hydrogen 3.435 N/A TYR 42.A N GLY 38.A O no hydrogen 3.180 N/A TYR 42.A OH THR 71.A O no hydrogen 2.555 N/A VAL 43.A N GLU 39.A O no hydrogen 3.080 N/A VAL 44.A N HIS 40.A O no hydrogen 3.027 N/A LEU 45.A N ARG 41.A O no hydrogen 3.115 N/A THR 46.A N VAL 43.A O no hydrogen 2.921 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.662 N/A LEU 47.A N VAL 43.A O no hydrogen 2.864 N/A LEU 48.A N VAL 44.A O no hydrogen 2.952 N/A LYS 50.A NZ GLU 83.A OE2 no hydrogen 3.354 N/A LYS 52.A N PRO 49.A O no hydrogen 2.914 N/A LYS 52.A NZ LEU 21.A O no hydrogen 3.061 N/A LYS 52.A NZ ILE 24.A O no hydrogen 2.745 N/A ALA 53.A N PRO 49.A O no hydrogen 3.240 N/A ALA 54.A N LYS 50.A O no hydrogen 2.987 N/A GLU 55.A N ALA 51.A O no hydrogen 3.098 N/A VAL 56.A N LYS 52.A O no hydrogen 2.789 N/A LEU 57.A N ALA 53.A O no hydrogen 2.995 N/A SER 58.A N ALA 54.A O no hydrogen 2.873 N/A SER 58.A OG GLU 55.A O no hydrogen 2.749 N/A HIS 59.A N VAL 56.A O no hydrogen 2.857 N/A LEU 60.A N LEU 57.A O no hydrogen 3.180 N/A GLU 64.A N SER 61.A OG no hydrogen 3.066 N/A GLN 65.A N SER 61.A O no hydrogen 2.769 N/A GLN 65.A NE2 LEU 57.A O no hydrogen 2.768 N/A ALA 66.A N PRO 62.A O no hydrogen 2.993 N/A GLU 67.A N GLU 63.A O no hydrogen 3.068 N/A TYR 68.A N GLU 64.A O no hydrogen 3.034 N/A LEU 69.A N GLN 65.A O no hydrogen 3.093 N/A LYS 70.A N GLU 67.A O no hydrogen 3.311 N/A LYS 70.A NZ GLU 99.A OE2 no hydrogen 3.145 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.814 N/A LEU 72.A N TYR 68.A O no hydrogen 3.106 N/A ARG 76.A NE LEU 45.A O no hydrogen 3.020 N/A ARG 76.A NH1 GLU 79.A OE2 no hydrogen 2.927 N/A ARG 76.A NH2 LEU 45.A O no hydrogen 3.121 N/A ARG 76.A NH2 LEU 48.A O no hydrogen 2.459 N/A LEU 77.A N PRO 73.A O no hydrogen 2.796 N/A ARG 78.A N PRO 74.A O no hydrogen 2.832 N/A GLU 79.A N TRP 75.A O no hydrogen 3.391 N/A ILE 80.A N ARG 76.A O no hydrogen 2.920 N/A LEU 81.A N LEU 77.A O no hydrogen 2.937 N/A GLU 82.A N ARG 78.A O no hydrogen 3.250 N/A GLU 83.A N ILE 80.A O no hydrogen 2.899 N/A LEU 84.A N LEU 81.A O no hydrogen 3.322 N/A LEU 86.A N GLU 137.A OE1 no hydrogen 3.121 N/A LEU 89.A N SER 85.A O no hydrogen 2.935 N/A ALA 90.A N LEU 86.A O no hydrogen 2.964 N/A ASP 91.A N ASP 87.A O no hydrogen 3.227 N/A ALA 92.A N ASP 88.A O no hydrogen 3.011 N/A LEU 93.A N LEU 89.A O no hydrogen 2.755 N/A GLN 94.A N ALA 90.A O no hydrogen 2.768 N/A GLN 94.A NE2 ALA 123.A O no hydrogen 2.945 N/A ALA 95.A N ASP 91.A O no hydrogen 3.003 N/A VAL 96.A N ALA 92.A O no hydrogen 3.396 N/A ARG 97.A N LEU 93.A O no hydrogen 2.759 N/A ARG 97.A NH1 ALA 123.A O no hydrogen 3.012 N/A LYS 98.A N GLN 94.A O no hydrogen 3.133 N/A ASP 100.A N VAL 96.A O no hydrogen 2.716 N/A TYR 103.A N ASP 100.A OD1 no hydrogen 2.896 N/A TYR 103.A OH LEU 69.A O no hydrogen 2.749 N/A PHE 104.A N ASP 100.A O no hydrogen 3.242 N/A GLN 105.A N PRO 101.A O no hydrogen 3.389 N/A ARG 106.A N ALA 102.A O no hydrogen 3.184 N/A LEU 107.A N TYR 103.A O no hydrogen 2.757 N/A LYS 108.A N PHE 104.A O no hydrogen 3.001 N/A LYS 108.A NZ GLU 120.A OE2 no hydrogen 2.555 N/A ASP 109.A N GLN 105.A O no hydrogen 3.102 N/A LEU 110.A N ARG 106.A O no hydrogen 3.070 N/A LEU 110.A N LEU 107.A O no hydrogen 3.083 N/A LEU 111.A N LYS 108.A O no hydrogen 3.209 N/A ASP 112.A N GLU 82.A OE1 no hydrogen 2.901 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.968 N/A THR 115.A OG1 GLU 82.A OE2 no hydrogen 3.013 N/A ARG 116.A N ASP 112.A O no hydrogen 2.772 N/A ALA 117.A N PRO 113.A O no hydrogen 3.063 N/A VAL 119.A N THR 115.A O no hydrogen 3.094 N/A GLU 120.A N ARG 116.A O no hydrogen 3.226 N/A ALA 121.A N ALA 117.A O no hydrogen 3.434 N/A LEU 122.A N GLU 118.A O no hydrogen 3.303 N/A ALA 123.A N VAL 119.A O no hydrogen 2.571 N/A ARG 124.A NH1 ALA 121.A O no hydrogen 3.221 N/A GLU 129.A N GLU 126.A O no hydrogen 3.234 N/A ALA 130.A N THR 209.A O no hydrogen 2.877 N/A GLY 131.A N THR 207.A O no hydrogen 2.952 N/A LEU 133.A N ALA 130.A O no hydrogen 2.918 N/A MET 134.A N ALA 130.A O no hydrogen 2.826 N/A THR 135.A N ILE 238.A O no hydrogen 2.972 N/A THR 135.A OG1 GLU 137.A OE1 no hydrogen 2.554 N/A GLU 137.A N THR 135.A OG1 no hydrogen 3.201 N/A VAL 141.A N TYR 168.A O no hydrogen 2.959 N/A THR 146.A N GLU 149.A OE1 no hydrogen 3.160 N/A THR 146.A OG1 PRO 190.A O no hydrogen 3.554 N/A VAL 147.A N THR 192.A O no hydrogen 3.033 N/A GLU 148.A N PRO 190.A O no hydrogen 3.146 N/A GLU 149.A N THR 146.A OG1 no hydrogen 3.319 N/A VAL 150.A N THR 146.A O no hydrogen 3.138 N/A LEU 151.A N VAL 147.A O no hydrogen 2.820 N/A ARG 152.A N GLU 148.A O no hydrogen 2.932 N/A PHE 153.A N GLU 149.A O no hydrogen 2.897 N/A LEU 154.A N VAL 150.A O no hydrogen 2.757 N/A ARG 155.A N LEU 151.A O no hydrogen 3.126 N/A ARG 156.A N ARG 152.A O no hydrogen 3.461 N/A ALA 157.A N PHE 153.A O no hydrogen 2.884 N/A ALA 158.A N LEU 154.A O no hydrogen 2.567 N/A ASP 160.A N ALA 157.A O no hydrogen 3.286 N/A ALA 161.A N ALA 157.A O no hydrogen 3.173 N/A GLU 162.A N GLU 137.A O no hydrogen 2.594 N/A TYR 165.A N THR 163.A OG1 no hydrogen 3.005 N/A ILE 167.A N LEU 180.A O no hydrogen 2.788 N/A TYR 168.A N VAL 139.A O no hydrogen 3.102 N/A VAL 169.A N GLY 178.A O no hydrogen 2.873 N/A VAL 170.A N VAL 141.A O no hydrogen 2.996 N/A LYS 173.A N ASP 171.A OD1 no hydrogen 2.947 N/A GLY 174.A N ASP 171.A O no hydrogen 2.590 N/A ARG 175.A N ASP 171.A OD1 no hydrogen 3.019 N/A ARG 175.A NE ASP 171.A OD2 no hydrogen 3.107 N/A LEU 176.A N GLY 233.A O no hydrogen 3.111 N/A LYS 177.A N VAL 169.A O no hydrogen 2.606 N/A GLY 178.A N VAL 169.A O no hydrogen 3.396 N/A VAL 179.A N ASN 199.A O no hydrogen 3.242 N/A SER 181.A OG ASP 184.A OD2 no hydrogen 2.693 N/A LEU 182.A N TYR 165.A O no hydrogen 2.803 N/A ASP 184.A N SER 181.A OG no hydrogen 3.090 N/A LEU 185.A N SER 181.A O no hydrogen 3.122 N/A ILE 186.A N LEU 182.A O no hydrogen 2.927 N/A VAL 187.A N ARG 183.A O no hydrogen 3.304 N/A VAL 187.A N ASP 184.A O no hydrogen 3.084 N/A ALA 188.A N ASP 184.A O no hydrogen 2.943 N/A ARG 191.A N ASP 189.A OD2 no hydrogen 3.245 N/A THR 192.A N ASP 189.A O no hydrogen 2.845 N/A THR 192.A OG1 ASP 189.A O no hydrogen 2.798 N/A ARG 193.A NH1 GLY 144.A O no hydrogen 2.732 N/A VAL 194.A N MET 145.A O no hydrogen 2.979 N/A ALA 195.A N GLU 143.A O no hydrogen 3.183 N/A GLU 196.A N ARG 193.A O no hydrogen 3.295 N/A ILE 197.A N VAL 194.A O no hydrogen 3.103 N/A MET 198.A N VAL 194.A O no hydrogen 2.855 N/A ASN 199.A N VAL 179.A O no hydrogen 2.897 N/A LYS 201.A N ASN 199.A OD1 no hydrogen 2.922 N/A VAL 205.A N PRO 227.A O no hydrogen 2.946 N/A ARG 206.A N THR 209.A OG1 no hydrogen 2.614 N/A ARG 206.A NH1 ASP 230.A O no hydrogen 2.612 N/A ASP 208.A N ASP 208.A OD1 no hydrogen 2.556 N/A THR 209.A N ARG 206.A O no hydrogen 3.150 N/A THR 209.A OG1 ARG 206.A O no hydrogen 2.834 N/A GLN 211.A N ASP 128.A O no hydrogen 3.102 N/A GLU 212.A N ASP 210.A OD2 no hydrogen 3.486 N/A VAL 214.A N ASP 210.A O no hydrogen 3.111 N/A ALA 215.A N GLN 211.A O no hydrogen 3.005 N/A ARG 216.A N GLU 212.A O no hydrogen 2.826 N/A LEU 217.A N GLU 213.A O no hydrogen 2.819 N/A MET 218.A N VAL 214.A O no hydrogen 3.024 N/A ALA 219.A N ALA 215.A O no hydrogen 2.957 N/A ASP 220.A N ARG 216.A O no hydrogen 2.892 N/A TYR 221.A N LEU 217.A O no hydrogen 3.153 N/A PHE 223.A N MET 218.A O no hydrogen 3.201 N/A LEU 226.A N VAL 239.A O no hydrogen 2.873 N/A VAL 228.A N GLY 237.A O no hydrogen 2.794 N/A VAL 229.A N VAL 205.A O no hydrogen 2.914 N/A ASP 230.A N ARG 234.A O no hydrogen 3.202 N/A GLU 232.A N ASP 230.A OD1 no hydrogen 2.762 N/A ARG 234.A N ASP 230.A OD1 no hydrogen 3.004 N/A ARG 234.A NE ASP 230.A OD2 no hydrogen 3.166 N/A ARG 234.A NH2 ASP 230.A OD2 no hydrogen 3.307 N/A LEU 235.A N GLY 174.A O no hydrogen 2.846 N/A VAL 236.A N VAL 228.A O no hydrogen 2.980 N/A GLY 237.A N VAL 228.A O no hydrogen 3.262 N/A ILE 238.A N THR 135.A O no hydrogen 3.013 N/A VAL 239.A N LEU 226.A O no hydrogen 3.016 N/A THR 240.A OG1 ASP 242.A OD1 no hydrogen 2.515 N/A THR 240.A OG1 ASP 243.A OD2 no hydrogen 3.423 N/A VAL 241.A N THR 224.A O no hydrogen 2.856 N/A ASP 243.A N THR 240.A O no hydrogen 3.072 N/A VAL 244.A N VAL 241.A O no hydrogen 2.832 N/A LEU 245.A N VAL 241.A O no hydrogen 2.832 N/A ASP 246.A N ASP 242.A O no hydrogen 3.406 N/A LEU 248.A N LEU 245.A O no hydrogen 3.015 N/A