Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ewn_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 240.A O no hydrogen 2.614 N/A LYS 3.A NZ ALA 211.A O no hydrogen 2.856 N/A ARG 4.A N ASP 212.A O no hydrogen 3.171 N/A ARG 4.A NH1 GLU 45.A OE2 no hydrogen 2.499 N/A ARG 4.A NH1 GLU 160.A OE2 no hydrogen 3.555 N/A ARG 4.A NH2 GLU 160.A OE2 no hydrogen 3.000 N/A ILE 5.A N ASP 44.A OD2 no hydrogen 2.724 N/A ILE 6.A N ALA 214.A O no hydrogen 2.913 N/A ALA 7.A N GLU 45.A O no hydrogen 3.145 N/A CYS 8.A N ALA 216.A O no hydrogen 2.915 N/A CYS 8.A SG ASP 10.A OD1 no hydrogen 3.853 N/A LEU 9.A N VAL 47.A O no hydrogen 2.725 N/A VAL 11.A N LEU 49.A O no hydrogen 2.744 N/A LYS 12.A N ARG 15.A O no hydrogen 2.724 N/A LYS 12.A NZ ASP 13.A OD2 no hydrogen 3.312 N/A ARG 15.A N LYS 12.A O no hydrogen 2.981 N/A ARG 15.A NH1 ASP 27.A OD2 no hydrogen 3.130 N/A ARG 15.A NH2 ASP 27.A OD1 no hydrogen 2.815 N/A ARG 15.A NH2 ASP 27.A OD2 no hydrogen 3.282 N/A VAL 16.A N GLY 29.A O no hydrogen 2.790 N/A VAL 17.A N ASP 10.A O no hydrogen 3.177 N/A LEU 25.A N PHE 22.A O no hydrogen 2.979 N/A ASP 27.A N GLU 33.A OE1 no hydrogen 3.287 N/A ASP 27.A N GLU 33.A OE2 no hydrogen 2.943 N/A GLY 29.A N ASP 27.A OD1 no hydrogen 3.448 N/A ASP 30.A N ASP 27.A O no hydrogen 3.168 N/A VAL 32.A N ASP 30.A OD1 no hydrogen 3.260 N/A GLU 33.A N ASP 30.A OD2 no hydrogen 3.320 N/A LEU 34.A N ASP 30.A O no hydrogen 2.940 N/A GLY 35.A N PRO 31.A O no hydrogen 2.760 N/A LYS 36.A N VAL 32.A O no hydrogen 2.843 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 3.005 N/A PHE 37.A N GLU 33.A O no hydrogen 2.999 N/A TYR 38.A N LEU 34.A O no hydrogen 3.035 N/A TYR 38.A OH PHE 220.A O no hydrogen 2.958 N/A SER 39.A N GLY 35.A O no hydrogen 2.973 N/A GLU 40.A N LYS 36.A O no hydrogen 2.995 N/A ILE 41.A N PHE 37.A O no hydrogen 3.042 N/A ILE 43.A N TYR 38.A O no hydrogen 3.033 N/A ASP 44.A N ILE 5.A O no hydrogen 2.891 N/A LEU 46.A N PRO 69.A O no hydrogen 3.099 N/A VAL 47.A N ALA 7.A O no hydrogen 2.820 N/A PHE 48.A N THR 71.A O no hydrogen 2.849 N/A LEU 49.A N LEU 9.A O no hydrogen 2.896 N/A ASP 50.A N GLY 73.A O no hydrogen 2.999 N/A ILE 51.A N VAL 11.A O no hydrogen 3.201 N/A THR 52.A N ASP 50.A OD2 no hydrogen 2.829 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 2.483 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 2.662 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 3.156 N/A LEU 56.A N LYS 53.A O no hydrogen 2.812 N/A GLU 57.A N LYS 53.A O no hydrogen 3.348 N/A LEU 58.A N THR 54.A O no hydrogen 3.129 N/A VAL 59.A N MET 55.A O no hydrogen 2.952 N/A GLU 60.A N LEU 56.A O no hydrogen 3.109 N/A LYS 61.A N GLU 57.A O no hydrogen 3.129 N/A VAL 62.A N LEU 58.A O no hydrogen 2.865 N/A ALA 63.A N VAL 59.A O no hydrogen 2.891 N/A GLN 65.A N VAL 62.A O no hydrogen 3.116 N/A ILE 66.A N VAL 62.A O no hydrogen 2.911 N/A PHE 70.A N ASP 91.A OD2 no hydrogen 2.937 N/A THR 71.A N LEU 46.A O no hydrogen 2.832 N/A VAL 72.A N LYS 92.A O no hydrogen 3.018 N/A GLY 73.A N PHE 48.A O no hydrogen 3.017 N/A THR 81.A N ASP 78.A OD1 no hydrogen 2.775 N/A THR 81.A OG1 ASP 78.A OD1 no hydrogen 2.635 N/A ALA 82.A N ASP 78.A O no hydrogen 3.248 N/A SER 83.A N PHE 79.A O no hydrogen 2.786 N/A GLU 84.A N GLU 80.A O no hydrogen 3.100 N/A LEU 85.A N THR 81.A O no hydrogen 3.043 N/A ILE 86.A N ALA 82.A O no hydrogen 3.009 N/A LEU 87.A N SER 83.A O no hydrogen 2.972 N/A ARG 88.A N GLU 84.A O no hydrogen 3.130 N/A ARG 88.A NH2 GLU 60.A OE1 no hydrogen 2.627 N/A GLY 89.A N ILE 86.A O no hydrogen 3.234 N/A ALA 90.A N LEU 85.A O no hydrogen 3.079 N/A ASP 91.A N PHE 70.A O no hydrogen 3.070 N/A LYS 92.A N PHE 70.A O no hydrogen 3.304 N/A LYS 92.A NZ GLU 45.A OE1 no hydrogen 2.438 N/A LYS 92.A NZ GLU 160.A OE1 no hydrogen 3.449 N/A VAL 93.A N ALA 117.A O no hydrogen 2.981 N/A SER 94.A N VAL 72.A O no hydrogen 2.896 N/A ILE 95.A N VAL 119.A O no hydrogen 2.976 N/A VAL 100.A N ASN 96.A O no hydrogen 3.009 N/A GLU 101.A N THR 97.A O no hydrogen 3.112 N/A ASN 102.A N ALA 98.A O no hydrogen 3.047 N/A LEU 105.A N ASN 102.A O no hydrogen 2.786 N/A ILE 106.A N PRO 103.A O no hydrogen 2.987 N/A THR 107.A OG1 ARG 156.A O no hydrogen 2.604 N/A GLN 108.A N SER 104.A O no hydrogen 2.901 N/A ILE 109.A N LEU 105.A O no hydrogen 3.100 N/A ALA 110.A N ILE 106.A O no hydrogen 2.997 N/A GLN 111.A N THR 107.A O no hydrogen 2.847 N/A THR 112.A N GLN 108.A O no hydrogen 3.295 N/A THR 112.A N ILE 109.A O no hydrogen 3.157 N/A THR 112.A OG1 GLN 108.A O no hydrogen 2.949 N/A PHE 113.A N ILE 109.A O no hydrogen 2.819 N/A GLY 114.A N ALA 110.A O no hydrogen 2.701 N/A SER 115.A OG GLY 157.A O no hydrogen 2.630 N/A ALA 117.A N GLY 114.A O no hydrogen 2.889 N/A VAL 118.A N SER 115.A O no hydrogen 2.995 N/A VAL 119.A N VAL 93.A O no hydrogen 2.826 N/A VAL 120.A N GLU 160.A O no hydrogen 2.891 N/A ALA 121.A N ILE 95.A O no hydrogen 2.960 N/A ILE 122.A N LEU 162.A O no hydrogen 2.840 N/A ALA 124.A N THR 164.A O no hydrogen 3.345 N/A LYS 125.A N MET 132.A O no hydrogen 3.101 N/A LYS 125.A NZ GLY 138.A O no hydrogen 2.844 N/A ARG 126.A NH1 ASP 176.A OD2 no hydrogen 2.759 N/A ARG 126.A NH2 ASP 176.A OD1 no hydrogen 2.862 N/A ARG 126.A NH2 ASP 176.A OD2 no hydrogen 3.375 N/A ARG 126.A NH2 GLU 178.A OE1 no hydrogen 2.853 N/A VAL 127.A N GLU 130.A O no hydrogen 2.777 N/A GLU 130.A N VAL 127.A O no hydrogen 3.074 N/A MET 132.A N LYS 125.A O no hydrogen 2.892 N/A VAL 133.A N ILE 144.A O no hydrogen 2.784 N/A PHE 134.A N VAL 123.A O no hydrogen 2.798 N/A THR 135.A N LYS 140.A O no hydrogen 2.843 N/A TYR 136.A N THR 97.A OG1 no hydrogen 2.935 N/A TYR 136.A OH GLU 101.A OE2 no hydrogen 2.795 N/A LYS 139.A N TYR 136.A O no hydrogen 3.162 N/A LYS 140.A N THR 135.A O no hydrogen 2.973 N/A THR 142.A N VAL 133.A O no hydrogen 3.063 N/A THR 142.A OG1 VAL 133.A O no hydrogen 2.644 N/A GLY 143.A N ASN 141.A OD1 no hydrogen 2.731 N/A ILE 144.A N THR 142.A OG1 no hydrogen 2.910 N/A LEU 146.A N PHE 131.A O no hydrogen 2.764 N/A ASP 148.A N LEU 145.A O no hydrogen 3.183 N/A TRP 149.A N LEU 145.A O no hydrogen 3.116 N/A VAL 150.A N LEU 146.A O no hydrogen 3.166 N/A GLU 152.A N ASP 148.A O no hydrogen 2.928 N/A VAL 153.A N TRP 149.A O no hydrogen 2.801 N/A GLU 154.A N VAL 150.A O no hydrogen 3.311 N/A LYS 155.A N VAL 151.A O no hydrogen 3.189 N/A ARG 156.A N GLU 152.A O no hydrogen 2.824 N/A GLY 157.A N GLU 154.A O no hydrogen 2.974 N/A ALA 158.A N VAL 153.A O no hydrogen 3.189 N/A GLY 159.A N VAL 118.A O no hydrogen 3.014 N/A GLU 160.A N VAL 118.A O no hydrogen 3.306 N/A ILE 161.A N PRO 190.A O no hydrogen 3.122 N/A LEU 162.A N VAL 120.A O no hydrogen 2.873 N/A LEU 163.A N ILE 192.A O no hydrogen 2.791 N/A THR 164.A N ILE 122.A O no hydrogen 2.838 N/A SER 165.A N SER 194.A O no hydrogen 3.430 N/A SER 165.A OG ASP 176.A OD2 no hydrogen 2.629 N/A ARG 168.A N SER 165.A O no hydrogen 2.982 N/A ARG 168.A NH1 GLY 174.A O no hydrogen 2.832 N/A VAL 169.A N ILE 166.A O no hydrogen 3.219 N/A THR 171.A N ARG 168.A O no hydrogen 3.070 N/A THR 171.A OG1 ARG 168.A O no hydrogen 2.460 N/A THR 171.A OG1 SER 173.A OG no hydrogen 2.991 N/A LYS 172.A NZ GLU 224.A OE2 no hydrogen 3.206 N/A SER 173.A N THR 171.A OG1 no hydrogen 3.332 N/A SER 173.A OG THR 171.A OG1 no hydrogen 2.991 N/A GLY 174.A N GLY 196.A O no hydrogen 2.995 N/A TYR 175.A OH LEU 215.A O no hydrogen 2.703 N/A MET 179.A N ASP 176.A OD1 no hydrogen 3.259 N/A ILE 180.A N ASP 176.A O no hydrogen 3.224 N/A ARG 181.A N THR 177.A O no hydrogen 3.019 N/A PHE 182.A N GLU 178.A O no hydrogen 3.001 N/A VAL 183.A N MET 179.A O no hydrogen 3.075 N/A ARG 184.A N ILE 180.A O no hydrogen 2.894 N/A ARG 184.A NE ARG 184.A O no hydrogen 2.834 N/A ARG 184.A NH1 GLY 210.A O no hydrogen 3.075 N/A ARG 184.A NH1 ASP 212.A OD2 no hydrogen 2.769 N/A ARG 184.A NH2 THR 187.A O no hydrogen 2.996 N/A ARG 184.A NH2 LEU 189.A O no hydrogen 2.801 N/A LEU 186.A N VAL 183.A O no hydrogen 2.875 N/A THR 187.A OG1 GLU 154.A OE1 no hydrogen 2.985 N/A THR 188.A N GLU 154.A OE1 no hydrogen 3.276 N/A THR 188.A OG1 GLU 154.A OE2 no hydrogen 2.605 N/A LEU 189.A N THR 187.A OG1 no hydrogen 2.958 N/A ILE 191.A N ASP 212.A OD2 no hydrogen 2.767 N/A ILE 192.A N ILE 161.A O no hydrogen 2.834 N/A ALA 193.A N ALA 213.A O no hydrogen 2.844 N/A SER 194.A N LEU 163.A O no hydrogen 3.223 N/A GLY 198.A N HIS 202.A ND1 no hydrogen 2.965 N/A LYS 199.A N HIS 202.A ND1 no hydrogen 3.179 N/A LYS 199.A NZ GLU 201.A OE1 no hydrogen 3.354 N/A HIS 202.A N LYS 199.A O no hydrogen 2.886 N/A PHE 203.A N MET 200.A O no hydrogen 2.975 N/A LEU 204.A N MET 200.A O no hydrogen 3.457 N/A GLU 205.A N GLU 201.A O no hydrogen 3.122 N/A ALA 206.A N HIS 202.A O no hydrogen 3.118 N/A PHE 207.A N PHE 203.A O no hydrogen 3.036 N/A LEU 208.A N LEU 204.A O no hydrogen 2.822 N/A ALA 209.A N GLU 205.A O no hydrogen 2.933 N/A GLY 210.A N PHE 207.A O no hydrogen 2.881 N/A ALA 211.A N ALA 206.A O no hydrogen 3.094 N/A ASP 212.A N ILE 191.A O no hydrogen 2.763 N/A ALA 213.A N ILE 191.A O no hydrogen 3.153 N/A ALA 214.A N ARG 4.A O no hydrogen 3.031 N/A LEU 215.A N ALA 193.A O no hydrogen 2.706 N/A ALA 216.A N ILE 6.A O no hydrogen 2.963 N/A PHE 220.A N ALA 217.A O no hydrogen 3.082 N/A HIS 221.A N ALA 217.A O no hydrogen 2.782 N/A PHE 222.A N SER 218.A O no hydrogen 2.699 N/A ARG 223.A NH1 ASN 24.A OD1 no hydrogen 2.252 N/A GLU 224.A N VAL 219.A O no hydrogen 2.945 N/A ILE 225.A N VAL 219.A O no hydrogen 3.196 N/A GLU 229.A N ASP 226.A OD2 no hydrogen 2.786 N/A LEU 230.A N ASP 226.A O no hydrogen 2.857 N/A LYS 231.A N VAL 227.A O no hydrogen 2.944 N/A LYS 231.A NZ GLY 42.A O no hydrogen 2.528 N/A LYS 231.A NZ ASP 44.A OD1 no hydrogen 2.765 N/A LYS 231.A NZ ARG 242.A O no hydrogen 3.098 N/A GLU 232.A N ARG 228.A O no hydrogen 2.990 N/A TYR 233.A N GLU 229.A O no hydrogen 2.895 N/A LEU 234.A N LEU 230.A O no hydrogen 2.921 N/A LYS 235.A N LYS 231.A O no hydrogen 3.002 N/A LYS 236.A N GLU 232.A O no hydrogen 2.863 N/A HIS 237.A N TYR 233.A O no hydrogen 3.040 N/A HIS 237.A ND1 TYR 233.A O no hydrogen 2.949 N/A GLY 238.A N LYS 235.A O no hydrogen 3.004 N/A VAL 239.A N LEU 234.A O no hydrogen 2.807 N/A