Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eaq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 124.A O no hydrogen 2.779 N/A GLU 6.A N VAL 126.A O no hydrogen 2.948 N/A ALA 7.A N LYS 150.A O no hydrogen 2.737 N/A VAL 8.A N LEU 128.A O no hydrogen 2.609 N/A ALA 10.A N TYR 130.A O no hydrogen 2.936 N/A ARG 15.A NE TYR 103.A O no hydrogen 3.133 N/A ARG 15.A NH1 GLU 134.A OE1 no hydrogen 2.810 N/A ARG 15.A NH2 TYR 103.A O no hydrogen 2.550 N/A ARG 15.A NH2 GLU 134.A OE1 no hydrogen 3.567 N/A VAL 18.A N GLY 14.A O no hydrogen 3.095 N/A LEU 19.A N ARG 15.A O no hydrogen 3.250 N/A SER 20.A N LEU 16.A O no hydrogen 2.874 N/A ASP 21.A N GLU 17.A O no hydrogen 2.605 N/A LEU 22.A N VAL 18.A O no hydrogen 2.860 N/A LEU 22.A N LEU 19.A O no hydrogen 2.953 N/A LEU 23.A N LEU 19.A O no hydrogen 3.005 N/A LEU 23.A N SER 20.A O no hydrogen 2.728 N/A TYR 24.A N SER 20.A O no hydrogen 2.870 N/A TYR 24.A OH LEU 51.A O no hydrogen 2.246 N/A VAL 25.A N ASP 21.A O no hydrogen 3.121 N/A ALA 26.A N LEU 22.A O no hydrogen 3.249 N/A SER 27.A N LEU 23.A O no hydrogen 2.573 N/A ARG 30.A N ASP 98.A OD2 no hydrogen 2.530 N/A ARG 30.A NE GLN 96.A O no hydrogen 3.280 N/A ALA 31.A N ARG 80.A O no hydrogen 3.084 N/A MET 32.A N LEU 99.A O no hydrogen 2.985 N/A VAL 33.A N LEU 82.A O no hydrogen 2.706 N/A PHE 34.A N VAL 101.A O no hydrogen 2.946 N/A THR 35.A N ALA 84.A O no hydrogen 2.981 N/A ARG 36.A N THR 35.A OG1 no hydrogen 2.894 N/A ARG 36.A NH2 ASP 107.A OD1 no hydrogen 3.229 N/A THR 37.A OG1 GLU 40.A OE2 no hydrogen 3.359 N/A GLU 40.A N THR 37.A OG1 no hydrogen 2.836 N/A THR 41.A N THR 37.A O no hydrogen 3.202 N/A THR 41.A OG1 LYS 38.A O no hydrogen 2.788 N/A GLU 42.A N LYS 38.A O no hydrogen 3.023 N/A GLU 43.A N ALA 39.A O no hydrogen 2.542 N/A ILE 44.A N GLU 40.A O no hydrogen 2.405 N/A ALA 45.A N THR 41.A O no hydrogen 3.002 N/A GLN 46.A N GLU 42.A O no hydrogen 3.167 N/A GLY 47.A N GLU 43.A O no hydrogen 3.378 N/A LEU 48.A N ILE 44.A O no hydrogen 3.002 N/A LEU 49.A N ALA 45.A O no hydrogen 2.968 N/A ARG 50.A N GLN 46.A O no hydrogen 3.276 N/A LEU 51.A N GLY 47.A O no hydrogen 3.219 N/A GLY 52.A N LEU 49.A O no hydrogen 3.370 N/A HIS 53.A N LEU 48.A O no hydrogen 3.099 N/A GLN 56.A N VAL 81.A O no hydrogen 2.811 N/A LEU 58.A N VAL 83.A O no hydrogen 2.969 N/A SER 63.A N GLU 66.A OE1 no hydrogen 2.371 N/A GLN 64.A NE2 GLN 64.A O no hydrogen 2.562 N/A GLU 66.A N SER 63.A OG no hydrogen 3.345 N/A ARG 67.A N SER 63.A O no hydrogen 3.049 N/A ARG 67.A NE ASP 93.A OD1 no hydrogen 2.764 N/A ARG 67.A NH1 ALA 88.A O no hydrogen 2.968 N/A ARG 67.A NH2 ALA 88.A O no hydrogen 3.160 N/A ARG 67.A NH2 ASP 93.A OD1 no hydrogen 2.746 N/A ARG 67.A NH2 ASP 93.A OD2 no hydrogen 2.971 N/A GLU 68.A N GLY 65.A O no hydrogen 3.073 N/A ARG 69.A N GLY 65.A O no hydrogen 3.093 N/A VAL 70.A N GLU 66.A O no hydrogen 2.866 N/A LEU 71.A N ARG 67.A O no hydrogen 3.359 N/A GLY 72.A N ARG 69.A O no hydrogen 2.629 N/A ALA 73.A N ARG 69.A O no hydrogen 2.850 N/A PHE 74.A N VAL 70.A O no hydrogen 3.200 N/A ARG 75.A N LEU 71.A O no hydrogen 3.272 N/A GLN 76.A N GLY 72.A O no hydrogen 2.949 N/A VAL 79.A N ALA 73.A O no hydrogen 2.569 N/A ARG 80.A N PRO 54.A O no hydrogen 2.819 N/A VAL 81.A N PRO 54.A O no hydrogen 2.755 N/A LEU 82.A N ALA 31.A O no hydrogen 2.937 N/A VAL 83.A N GLN 56.A O no hydrogen 3.128 N/A ALA 84.A N VAL 33.A O no hydrogen 2.571 N/A ALA 88.A N THR 85.A OG1 no hydrogen 3.228 N/A ALA 89.A N THR 85.A O no hydrogen 2.946 N/A ARG 90.A N VAL 87.A O no hydrogen 2.981 N/A GLN 96.A NE2 GLY 117.A O no hydrogen 3.162 N/A VAL 97.A N ARG 118.A O no hydrogen 2.684 N/A ASP 98.A N ARG 30.A O no hydrogen 2.725 N/A LEU 99.A N ARG 30.A O no hydrogen 3.246 N/A VAL 100.A N ARG 125.A O no hydrogen 3.121 N/A VAL 101.A N MET 32.A O no hydrogen 2.930 N/A HIS 102.A N VAL 127.A O no hydrogen 2.958 N/A TYR 103.A N PHE 34.A O no hydrogen 2.921 N/A TYR 112.A N ARG 108.A O no hydrogen 2.907 N/A TYR 112.A OH GLU 5.A OE2 no hydrogen 3.317 N/A GLN 113.A N ALA 109.A O no hydrogen 2.872 N/A HIS 114.A N ALA 111.A O no hydrogen 3.022 N/A ARG 115.A N ALA 111.A O no hydrogen 3.092 N/A ARG 115.A NE ASP 86.A OD1 no hydrogen 3.173 N/A ARG 115.A NH1 HIS 102.A ND1 no hydrogen 3.180 N/A ARG 115.A NH1 ARG 104.A O no hydrogen 3.074 N/A ARG 115.A NH2 ASP 86.A OD2 no hydrogen 3.334 N/A SER 116.A N TYR 112.A O no hydrogen 2.724 N/A SER 116.A OG HIS 102.A NE2 no hydrogen 3.254 N/A SER 116.A OG TYR 112.A O no hydrogen 2.468 N/A GLY 117.A N GLN 113.A O no hydrogen 3.273 N/A ARG 118.A N ARG 115.A O no hydrogen 3.004 N/A THR 119.A N SER 116.A O no hydrogen 3.333 N/A THR 119.A OG1 VAL 97.A O no hydrogen 3.055 N/A THR 119.A OG1 ARG 125.A O no hydrogen 3.397 N/A GLY 120.A N VAL 97.A O no hydrogen 3.040 N/A ARG 121.A NE ASP 98.A OD1 no hydrogen 2.904 N/A ARG 121.A NH2 ASP 98.A OD1 no hydrogen 3.220 N/A ARG 121.A NH2 ASP 98.A OD2 no hydrogen 3.059 N/A ARG 125.A N ASP 98.A O no hydrogen 3.122 N/A VAL 127.A N VAL 100.A O no hydrogen 2.692 N/A LEU 128.A N GLU 6.A O no hydrogen 2.921 N/A LEU 129.A N HIS 102.A O no hydrogen 3.249 N/A TYR 130.A N VAL 8.A O no hydrogen 3.090 N/A GLY 131.A N GLU 134.A OE1 no hydrogen 2.814 N/A VAL 138.A N GLU 134.A O no hydrogen 3.099 N/A GLU 139.A N ARG 135.A O no hydrogen 2.955 N/A ALA 140.A N ARG 136.A O no hydrogen 2.531 N/A LEU 141.A N ASP 137.A O no hydrogen 2.745 N/A GLU 142.A N VAL 138.A O no hydrogen 2.717 N/A ARG 143.A N GLU 139.A O no hydrogen 3.127 N/A ALA 144.A N ALA 140.A O no hydrogen 2.856 N/A VAL 145.A N LEU 141.A O no hydrogen 2.669 N/A GLY 146.A N GLU 142.A O no hydrogen 2.554 N/A ARG 147.A NH1 TYR 3.A OH no hydrogen 2.979 N/A ARG 147.A NH1 GLU 5.A OE2 no hydrogen 2.681 N/A PHE 149.A N GLU 142.A OE1 no hydrogen 3.329 N/A ARG 151.A NE PHE 149.A O no hydrogen 3.299 N/A ARG 151.A NH2 GLU 142.A OE1 no hydrogen 2.574 N/A VAL 152.A N ALA 7.A O no hydrogen 3.176 N/A VAL 160.A N THR 156.A O no hydrogen 2.782 N/A LEU 161.A N PRO 157.A O no hydrogen 3.239 N/A GLU 162.A N GLU 158.A O no hydrogen 3.076 N/A ALA 163.A N GLU 159.A O no hydrogen 3.224 N/A ALA 163.A N VAL 160.A O no hydrogen 3.051 N/A LYS 164.A N VAL 160.A O no hydrogen 2.894 N/A TRP 165.A N LEU 161.A O no hydrogen 2.829 N/A ARG 166.A N GLU 162.A O no hydrogen 3.133 N/A ARG 166.A N ALA 163.A O no hydrogen 3.216 N/A HIS 167.A N ALA 163.A O no hydrogen 3.110 N/A HIS 167.A N LYS 164.A O no hydrogen 2.929 N/A HIS 167.A ND1 ALA 163.A O no hydrogen 2.476 N/A LEU 168.A N LYS 164.A O no hydrogen 2.787 N/A LEU 169.A N TRP 165.A O no hydrogen 3.228 N/A ALA 170.A N ARG 166.A O no hydrogen 3.303 N/A ARG 171.A N HIS 167.A O no hydrogen 2.867 N/A ARG 171.A N LEU 168.A O no hydrogen 3.104 N/A LEU 172.A N LEU 168.A O no hydrogen 3.199 N/A ALA 173.A N LEU 169.A O no hydrogen 3.242 N/A ARG 174.A N ARG 171.A O no hydrogen 2.675 N/A VAL 175.A N ARG 171.A O no hydrogen 3.119 N/A VAL 175.A N LEU 172.A O no hydrogen 2.869 N/A LYS 178.A NZ ASP 179.A OD2 no hydrogen 3.394 N/A ASP 179.A N PRO 176.A O no hydrogen 2.607 N/A TYR 180.A N PRO 176.A O no hydrogen 2.825 N/A ARG 181.A N GLU 177.A O no hydrogen 2.932 N/A TYR 183.A N TYR 180.A O no hydrogen 3.056 N/A GLN 184.A N TYR 180.A O no hydrogen 3.225 N/A GLN 184.A N ARG 181.A O no hydrogen 3.391 N/A ALA 187.A N TYR 183.A O no hydrogen 3.014 N/A GLY 188.A N GLN 184.A O no hydrogen 2.886 N/A ARG 189.A N ASP 185.A O no hydrogen 3.148 N/A LEU 190.A N PHE 186.A O no hydrogen 3.176 N/A PHE 191.A N ALA 187.A O no hydrogen 2.932 N/A ALA 192.A N GLY 188.A O no hydrogen 2.711 N/A GLU 193.A N ARG 189.A O no hydrogen 2.989 N/A GLY 194.A N LEU 190.A O no hydrogen 2.604 N/A ARG 195.A NE GLU 193.A OE1 no hydrogen 2.509 N/A ARG 195.A NH2 GLU 197.A OE1 no hydrogen 3.424 N/A VAL 198.A N ARG 195.A O no hydrogen 3.029 N/A ALA 200.A N VAL 196.A O no hydrogen 3.126 N/A ALA 201.A N GLU 197.A O no hydrogen 2.955 N/A LEU 202.A N VAL 198.A O no hydrogen 2.827 N/A LEU 203.A N VAL 199.A O no hydrogen 2.881 N/A ALA 204.A N ALA 200.A O no hydrogen 2.745 N/A LEU 205.A N ALA 201.A O no hydrogen 3.091 N/A LEU 205.A N LEU 202.A O no hydrogen 3.054 N/A LEU 207.A N LEU 203.A O no hydrogen 2.925 N/A