Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k4u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 2.A O no hydrogen 2.795 N/A LEU 5.A N LYS 40.A O no hydrogen 3.207 N/A ARG 6.A N ASP 61.A OD2 no hydrogen 2.962 N/A ARG 6.A NH1 ASP 61.A OD1 no hydrogen 3.220 N/A VAL 7.A N LYS 42.A O no hydrogen 2.921 N/A GLY 8.A N ILE 62.A O no hydrogen 2.916 N/A LEU 9.A N VAL 44.A O no hydrogen 3.464 N/A GLY 12.A N GLU 17.A O no hydrogen 2.610 N/A TYR 13.A OH ASP 156.A OD1 no hydrogen 2.480 N/A GLU 17.A N TYR 13.A O no hydrogen 2.900 N/A ASP 19.A N ASN 23.A O no hydrogen 2.927 N/A LYS 21.A N ASP 19.A O no hydrogen 2.836 N/A PHE 27.A N PRO 15.A O no hydrogen 3.202 N/A ASP 28.A N PHE 16.A O no hydrogen 3.102 N/A VAL 29.A N GLY 26.A O no hydrogen 3.108 N/A ASP 30.A N GLY 26.A O no hydrogen 2.941 N/A LEU 31.A N PHE 27.A O no hydrogen 2.839 N/A ALA 32.A N ASP 28.A O no hydrogen 2.968 N/A ARG 33.A N VAL 29.A O no hydrogen 2.743 N/A GLU 34.A N ASP 30.A O no hydrogen 3.147 N/A LYS 36.A N ARG 33.A O no hydrogen 3.335 N/A LYS 36.A NZ ARG 33.A O no hydrogen 3.135 N/A ALA 37.A N GLU 34.A O no hydrogen 3.105 N/A VAL 39.A N ALA 35.A O no hydrogen 2.976 N/A LYS 40.A N GLY 3.A O no hydrogen 3.297 N/A LYS 42.A N LEU 5.A O no hydrogen 3.099 N/A VAL 44.A N VAL 7.A O no hydrogen 2.794 N/A THR 46.A N LEU 9.A O no hydrogen 2.780 N/A THR 46.A OG1 VAL 44.A O no hydrogen 2.717 N/A SER 47.A OG ASP 49.A OD2 no hydrogen 2.628 N/A TRP 48.A N GLU 10.A OE1 no hydrogen 3.042 N/A GLY 50.A N SER 47.A O no hydrogen 2.743 N/A LEU 51.A N TRP 48.A O no hydrogen 3.217 N/A GLY 54.A N GLY 50.A O no hydrogen 3.055 N/A LEU 55.A N LEU 51.A O no hydrogen 2.850 N/A LEU 55.A N ILE 52.A O no hydrogen 3.091 N/A VAL 56.A N ILE 52.A O no hydrogen 2.918 N/A THR 57.A OG1 PRO 53.A O no hydrogen 3.034 N/A GLU 58.A N LEU 55.A O no hydrogen 3.097 N/A LYS 59.A N GLY 54.A O no hydrogen 2.796 N/A ASP 61.A N ARG 6.A O no hydrogen 2.811 N/A ILE 62.A N ARG 6.A O no hydrogen 3.412 N/A ILE 63.A N ALA 186.A O no hydrogen 2.898 N/A SER 65.A OG SER 65.A O no hydrogen 2.295 N/A GLY 66.A N TYR 82.A OH no hydrogen 3.069 N/A THR 67.A OG1 SER 119.A OG no hydrogen 3.346 N/A THR 67.A OG1 GLU 181.A OE2 no hydrogen 2.983 N/A ILE 68.A N PRO 182.A O no hydrogen 2.859 N/A ARG 72.A N SER 69.A O no hydrogen 3.198 N/A ARG 72.A N SER 69.A OG no hydrogen 3.305 N/A ARG 72.A NH1 THR 67.A O no hydrogen 3.159 N/A ASN 73.A N SER 69.A O no hydrogen 2.817 N/A ASN 73.A ND2 VAL 76.A O no hydrogen 2.972 N/A LEU 74.A N GLU 71.A O no hydrogen 3.449 N/A ARG 75.A N ARG 72.A O no hydrogen 2.962 N/A VAL 76.A N ARG 72.A O no hydrogen 3.192 N/A ASN 77.A N ILE 187.A O no hydrogen 2.758 N/A VAL 79.A N TRP 185.A O no hydrogen 2.881 N/A GLU 80.A N ASN 199.A OD1 no hydrogen 3.000 N/A TYR 82.A N LEU 183.A O no hydrogen 2.761 N/A TYR 82.A OH ASP 28.A OD1 no hydrogen 3.229 N/A TYR 82.A OH ASP 28.A OD2 no hydrogen 2.694 N/A VAL 85.A N GLU 181.A O no hydrogen 2.988 N/A GLN 87.A N THR 179.A OG1 no hydrogen 3.357 N/A GLN 87.A NE2 ASP 156.A OD2 no hydrogen 3.391 N/A SER 88.A N PHE 155.A O no hydrogen 3.122 N/A SER 88.A OG ASN 160.A OD1 no hydrogen 2.410 N/A LEU 90.A N PHE 153.A O no hydrogen 3.002 N/A VAL 91.A N VAL 172.A O no hydrogen 2.885 N/A LYS 92.A NZ LEU 147.A O no hydrogen 3.566 N/A LYS 93.A NZ GLY 169.A O no hydrogen 2.833 N/A GLY 94.A N GLU 96.A OE1 no hydrogen 3.433 N/A LEU 95.A N LYS 92.A O no hydrogen 3.089 N/A LYS 97.A N GLY 94.A O no hydrogen 3.457 N/A LYS 100.A N ASP 104.A OD1 no hydrogen 3.143 N/A LYS 100.A N ASP 104.A OD2 no hydrogen 3.039 N/A LYS 103.A N SER 101.A OG no hydrogen 2.734 N/A ASP 104.A N SER 101.A O no hydrogen 3.230 N/A LEU 105.A N TYR 102.A O no hydrogen 2.917 N/A ASP 106.A N LYS 103.A O no hydrogen 3.242 N/A LYS 107.A NZ ASP 104.A O no hydrogen 3.532 N/A THR 111.A N ASP 152.A OD2 no hydrogen 3.301 N/A THR 111.A OG1 GLU 109.A O no hydrogen 3.478 N/A LEU 112.A N LYS 132.A O no hydrogen 2.854 N/A THR 114.A N LYS 134.A O no hydrogen 3.171 N/A THR 114.A OG1 ILE 154.A O no hydrogen 2.760 N/A LYS 115.A NZ GLU 10.A OE1 no hydrogen 2.910 N/A LYS 115.A NZ GLU 10.A OE2 no hydrogen 3.048 N/A LYS 115.A NZ ASP 137.A O no hydrogen 3.074 N/A PHE 116.A N TYR 136.A O no hydrogen 2.708 N/A GLY 117.A N GLU 121.A OE1 no hydrogen 2.833 N/A SER 119.A OG THR 67.A OG1 no hydrogen 3.346 N/A SER 119.A OG GLU 181.A OE2 no hydrogen 2.787 N/A GLU 121.A N VAL 118.A O no hydrogen 2.933 N/A TYR 122.A N SER 119.A O no hydrogen 2.999 N/A ALA 123.A N SER 119.A O no hydrogen 3.239 N/A ALA 124.A N ALA 120.A O no hydrogen 3.021 N/A LYS 125.A N GLU 121.A O no hydrogen 3.301 N/A ARG 126.A N TYR 122.A O no hydrogen 3.173 N/A LEU 127.A N ALA 123.A O no hydrogen 2.926 N/A PHE 128.A N ALA 124.A O no hydrogen 3.064 N/A LYS 129.A N ASP 106.A OD2 no hydrogen 2.924 N/A LYS 129.A NZ LYS 125.A O no hydrogen 3.468 N/A ASN 130.A N ASP 106.A OD1 no hydrogen 3.225 N/A ASN 130.A ND2 ASP 106.A O no hydrogen 2.869 N/A ALA 131.A N ASP 106.A OD1 no hydrogen 3.272 N/A LYS 134.A N LEU 112.A O no hydrogen 3.070 N/A TYR 136.A N THR 114.A O no hydrogen 2.822 N/A THR 138.A OG1 GLU 141.A OE2 no hydrogen 3.068 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.646 N/A GLU 141.A N THR 138.A OG1 no hydrogen 3.157 N/A VAL 143.A N GLU 139.A O no hydrogen 3.109 N/A GLN 144.A N ALA 140.A O no hydrogen 2.886 N/A LEU 147.A N VAL 143.A O no hydrogen 2.793 N/A ASN 148.A N GLN 144.A O no hydrogen 2.749 N/A LYS 150.A N ASN 148.A OD1 no hydrogen 3.207 N/A ALA 151.A N GLU 145.A O no hydrogen 3.359 N/A ILE 154.A N VAL 113.A O no hydrogen 3.205 N/A PHE 155.A N SER 88.A O no hydrogen 3.262 N/A LEU 157.A N GLY 86.A O no hydrogen 2.779 N/A PHE 159.A N ASP 156.A O no hydrogen 3.136 N/A VAL 161.A N LEU 157.A O no hydrogen 2.999 N/A ALA 162.A N PRO 158.A O no hydrogen 3.108 N/A PHE 163.A N PHE 159.A O no hydrogen 2.692 N/A GLN 165.A N ALA 162.A O no hydrogen 3.159 N/A LYS 166.A N PHE 163.A O no hydrogen 2.824 N/A GLY 167.A N PHE 163.A O no hydrogen 3.137 N/A GLN 168.A N GLN 168.A OE1 no hydrogen 2.299 N/A GLN 168.A NE2 GLN 165.A O no hydrogen 3.184 N/A LEU 171.A N GLY 167.A O no hydrogen 3.189 N/A VAL 172.A N VAL 91.A O no hydrogen 2.574 N/A LEU 174.A N LEU 89.A O no hydrogen 3.021 N/A THR 176.A OG1 ASP 175.A OD1 no hydrogen 3.451 N/A SER 177.A OG THR 179.A O no hydrogen 3.172 N/A LEU 178.A N GLN 87.A O no hydrogen 2.719 N/A THR 179.A OG1 GLU 181.A OE1 no hydrogen 2.730 N/A GLU 181.A N VAL 85.A O no hydrogen 3.160 N/A LEU 183.A N ILE 83.A O no hydrogen 3.047 N/A ALA 186.A N ILE 63.A O no hydrogen 3.232 N/A ILE 187.A N ASN 77.A O no hydrogen 2.810 N/A LYS 189.A NZ LEU 74.A O no hydrogen 3.153 N/A PHE 194.A N ASP 191.A OD2 no hydrogen 2.770 N/A ASN 196.A N PRO 192.A O no hydrogen 3.098 N/A TRP 197.A N ASP 193.A O no hydrogen 2.959 N/A LEU 198.A N PHE 194.A O no hydrogen 2.805 N/A ASN 199.A N LEU 195.A O no hydrogen 2.665 N/A HIS 200.A N ASN 196.A O no hydrogen 3.148 N/A HIS 200.A ND1 ASN 196.A O no hydrogen 2.922 N/A PHE 201.A N TRP 197.A O no hydrogen 2.967 N/A LEU 202.A N LEU 198.A O no hydrogen 2.986 N/A ALA 203.A N ASN 199.A O no hydrogen 3.329 N/A GLN 204.A N HIS 200.A O no hydrogen 2.992 N/A ILE 205.A N PHE 201.A O no hydrogen 3.176 N/A LYS 206.A N LEU 202.A O no hydrogen 3.187 N/A HIS 207.A N GLN 204.A O no hydrogen 2.905 N/A HIS 207.A ND1 ALA 203.A O no hydrogen 2.750 N/A SER 210.A OG ASP 208.A OD2 no hydrogen 2.647 N/A TYR 211.A N ILE 205.A O no hydrogen 2.988 N/A TYR 211.A OH TYR 82.A O no hydrogen 2.640 N/A GLU 213.A N GLY 209.A O no hydrogen 2.995 N/A LEU 214.A N SER 210.A O no hydrogen 3.182 N/A TYR 215.A N TYR 211.A O no hydrogen 2.790 N/A GLU 216.A N ASP 212.A O no hydrogen 2.980 N/A ARG 217.A N GLU 213.A O no hydrogen 2.944 N/A ARG 217.A NH1 ASP 30.A OD2 no hydrogen 2.693 N/A TRP 218.A N TYR 215.A O no hydrogen 3.211 N/A TRP 218.A NE1 ASP 30.A OD2 no hydrogen 3.179 N/A PHE 219.A N TYR 215.A O no hydrogen 2.783 N/A VAL 220.A N GLU 216.A O no hydrogen 3.077 N/A ASP 221.A N GLU 216.A O no hydrogen 2.653 N/A LYS 223.A N ASP 221.A OD2 no hydrogen 3.312 N/A LYS 227.A NZ ASP 19.A OD1 no hydrogen 2.351 N/A