Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 8.A OG no hydrogen 2.931 N/A SER 8.A N ASN 5.A OD1 no hydrogen 3.083 N/A SER 8.A OG GLN 3.A O no hydrogen 3.279 N/A SER 8.A OG ASN 5.A O no hydrogen 2.892 N/A SER 8.A OG ASN 5.A OD1 no hydrogen 3.085 N/A ALA 9.A N ASN 5.A O no hydrogen 3.043 N/A ASP 10.A N PRO 6.A O no hydrogen 3.061 N/A LEU 11.A N GLU 7.A O no hydrogen 3.150 N/A ARG 12.A N SER 8.A O no hydrogen 3.130 N/A ARG 12.A NH1 GLN 206.A OE1 no hydrogen 2.790 N/A ARG 12.A NH2 GLN 206.A OE1 no hydrogen 3.234 N/A ALA 13.A N ALA 9.A O no hydrogen 2.954 N/A LEU 14.A N ASP 10.A O no hydrogen 2.878 N/A ALA 15.A N LEU 11.A O no hydrogen 3.092 N/A LYS 16.A N ARG 12.A O no hydrogen 2.945 N/A HIS 17.A N ALA 13.A O no hydrogen 2.829 N/A HIS 17.A NE2 SER 88.A O no hydrogen 2.826 N/A LEU 18.A N LEU 14.A O no hydrogen 2.991 N/A TYR 19.A N ALA 15.A O no hydrogen 2.906 N/A ASP 20.A N LYS 16.A O no hydrogen 3.025 N/A SER 21.A N HIS 17.A O no hydrogen 3.237 N/A SER 21.A OG HIS 17.A O no hydrogen 3.196 N/A SER 21.A OG LEU 18.A O no hydrogen 3.059 N/A SER 21.A OG SER 88.A OG no hydrogen 2.684 N/A TYR 22.A N LEU 18.A O no hydrogen 2.866 N/A TYR 22.A OH ASP 167.A OD1 no hydrogen 2.658 N/A ILE 23.A N TYR 19.A O no hydrogen 2.846 N/A LYS 24.A N ASP 20.A O no hydrogen 3.000 N/A SER 25.A N SER 21.A O no hydrogen 2.754 N/A SER 25.A N TYR 22.A O no hydrogen 3.005 N/A SER 25.A OG SER 21.A O no hydrogen 2.736 N/A PHE 26.A N TYR 22.A O no hydrogen 2.756 N/A LYS 30.A N ASP 167.A OD1 no hydrogen 3.059 N/A LYS 30.A NZ LEU 165.A O no hydrogen 2.744 N/A ALA 31.A N ASP 167.A OD2 no hydrogen 3.129 N/A LYS 32.A N THR 29.A OG1 no hydrogen 3.013 N/A ALA 33.A N THR 29.A O no hydrogen 2.847 N/A ARG 34.A N.A LYS 30.A O no hydrogen 2.746 N/A ARG 34.A N.B LYS 30.A O no hydrogen 2.752 N/A ARG 34.A NE.A SER 118.A O no hydrogen 3.202 N/A ARG 34.A NH1.A SER 118.A O no hydrogen 2.496 N/A ARG 34.A NH1.A MET 120.A O no hydrogen 2.562 N/A ARG 34.A NH2.A MET 120.A O no hydrogen 2.934 N/A ALA 35.A N ALA 31.A O no hydrogen 3.133 N/A ALA 35.A N LYS 32.A O no hydrogen 3.065 N/A ILE 36.A N LYS 32.A O no hydrogen 2.957 N/A LEU 37.A N ALA 33.A O no hydrogen 2.899 N/A THR 38.A N ALA 35.A O no hydrogen 3.353 N/A THR 38.A OG1 ARG 34.A O.A no hydrogen 2.731 N/A THR 38.A OG1 ARG 34.A O.B no hydrogen 2.733 N/A THR 38.A OG1 ALA 35.A O no hydrogen 2.862 N/A LYS 40.A N ALA 35.A O no hydrogen 3.161 N/A PHE 47.A N GLN 131.A O no hydrogen 3.059 N/A ILE 49.A N PHE 133.A O no hydrogen 2.702 N/A TYR 50.A N SER 54.A OG no hydrogen 2.886 N/A ASP 51.A N SER 54.A OG no hydrogen 3.059 N/A SER 54.A N ASP 51.A OD1 no hydrogen 2.779 N/A SER 54.A OG ASP 51.A O no hydrogen 3.016 N/A SER 54.A OG ASP 51.A OD1 no hydrogen 2.658 N/A LEU 55.A N ASP 51.A O no hydrogen 3.131 N/A MET 56.A N MET 52.A O no hydrogen 3.293 N/A MET 57.A N ASN 53.A O no hydrogen 3.530 N/A GLY 58.A N SER 54.A O no hydrogen 2.947 N/A GLU 59.A N LEU 55.A O no hydrogen 2.900 N/A VAL 63.A N SER 60.A OG no hydrogen 3.227 N/A ILE 65.A N LYS 61.A O no hydrogen 2.776 N/A ARG 66.A N GLU 62.A O no hydrogen 2.956 N/A ILE 67.A N VAL 63.A O no hydrogen 3.178 N/A PHE 68.A N ALA 64.A O no hydrogen 3.095 N/A GLN 69.A N ILE 65.A O no hydrogen 2.839 N/A GLN 69.A N ARG 66.A O no hydrogen 2.999 N/A GLY 70.A N ARG 66.A O no hydrogen 3.100 N/A CYS 71.A N ILE 67.A O no hydrogen 3.121 N/A CYS 71.A SG ILE 67.A O no hydrogen 3.549 N/A GLN 72.A N PHE 68.A O no hydrogen 2.915 N/A PHE 73.A N GLN 69.A O no hydrogen 2.994 N/A ARG 74.A N GLY 70.A O no hydrogen 2.723 N/A ARG 74.A NH1 GLU 77.A OE1 no hydrogen 3.395 N/A ARG 74.A NH1 GLU 81.A OE2 no hydrogen 2.841 N/A ARG 74.A NH2 GLU 81.A OE1 no hydrogen 2.913 N/A ARG 74.A NH2 GLU 81.A OE2 no hydrogen 3.502 N/A SER 75.A N CYS 71.A O no hydrogen 3.127 N/A SER 75.A OG CYS 71.A O no hydrogen 2.629 N/A VAL 76.A N GLN 72.A O no hydrogen 3.176 N/A VAL 76.A N PHE 73.A O no hydrogen 3.034 N/A GLU 77.A N PHE 73.A O no hydrogen 3.274 N/A ALA 78.A N ARG 74.A O no hydrogen 2.740 N/A VAL 79.A N SER 75.A O no hydrogen 3.191 N/A VAL 79.A N VAL 76.A O no hydrogen 3.117 N/A GLN 80.A N VAL 76.A O no hydrogen 3.168 N/A GLU 81.A N GLU 77.A O no hydrogen 3.011 N/A ILE 82.A N ALA 78.A O no hydrogen 3.038 N/A THR 83.A N VAL 79.A O no hydrogen 2.895 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.615 N/A GLU 84.A N GLN 80.A O no hydrogen 3.046 N/A TYR 85.A N GLU 81.A O no hydrogen 3.240 N/A TYR 85.A OH ALA 171.A O no hydrogen 2.432 N/A ALA 86.A N ILE 82.A O no hydrogen 3.005 N/A LYS 87.A N THR 83.A O no hydrogen 3.284 N/A LYS 87.A N GLU 84.A O no hydrogen 3.238 N/A SER 88.A N TYR 85.A O no hydrogen 2.865 N/A SER 88.A OG SER 21.A OG no hydrogen 2.684 N/A SER 88.A OG TYR 85.A O no hydrogen 2.729 N/A ILE 89.A N ALA 86.A O no hydrogen 3.175 N/A PHE 92.A N ILE 89.A O no hydrogen 3.056 N/A ASN 94.A N GLY 91.A O no hydrogen 2.895 N/A ASN 94.A ND2 GLY 91.A O no hydrogen 3.454 N/A ASP 99.A N ASP 96.A OD2 no hydrogen 3.279 N/A GLN 100.A N ASP 96.A O no hydrogen 3.134 N/A GLN 100.A NE2 LEU 95.A O no hydrogen 2.936 N/A VAL 101.A N LEU 97.A O no hydrogen 2.977 N/A THR 102.A N ASN 98.A O no hydrogen 3.049 N/A THR 102.A OG1 ASN 98.A O no hydrogen 2.616 N/A LEU 103.A N ASP 99.A O no hydrogen 2.736 N/A LEU 104.A N GLN 100.A O no hydrogen 3.169 N/A LYS 105.A N VAL 101.A O no hydrogen 2.665 N/A LYS 105.A NZ GLU 253.A O no hydrogen 2.923 N/A LYS 105.A NZ ILE 254.A O no hydrogen 3.020 N/A LYS 105.A NZ LYS 256.A O no hydrogen 2.538 N/A TYR 106.A N THR 102.A O no hydrogen 3.139 N/A GLY 107.A N LEU 104.A O no hydrogen 3.120 N/A VAL 108.A N LEU 104.A O no hydrogen 3.203 N/A ILE 111.A N GLY 107.A O no hydrogen 3.087 N/A ILE 112.A N VAL 108.A O no hydrogen 2.798 N/A TYR 113.A N HIS 109.A O no hydrogen 2.990 N/A THR 114.A N GLU 110.A O no hydrogen 2.945 N/A THR 114.A OG1 GLU 110.A O no hydrogen 2.842 N/A MET 115.A N ILE 111.A O no hydrogen 2.692 N/A LEU 116.A N ILE 112.A O no hydrogen 2.734 N/A ALA 117.A N TYR 113.A O no hydrogen 3.389 N/A ALA 117.A N THR 114.A O no hydrogen 3.287 N/A SER 118.A N MET 115.A O no hydrogen 2.799 N/A LEU 119.A N LEU 116.A O no hydrogen 2.961 N/A MET 120.A N ALA 117.A O no hydrogen 3.237 N/A ASN 121.A N GLY 124.A O no hydrogen 3.027 N/A ASP 123.A N ASN 121.A OD1 no hydrogen 2.849 N/A GLY 124.A N ASN 121.A OD1 no hydrogen 2.931 N/A VAL 125.A N MET 134.A O no hydrogen 2.959 N/A LEU 126.A N LEU 119.A O no hydrogen 2.836 N/A ILE 127.A N GLY 132.A O no hydrogen 3.230 N/A GLY 130.A N ILE 127.A O no hydrogen 2.960 N/A GLN 131.A N SER 128.A O no hydrogen 3.155 N/A GLN 131.A NE2 SER 128.A O no hydrogen 3.263 N/A GLY 132.A N ILE 127.A O no hydrogen 3.301 N/A PHE 133.A N PHE 47.A O no hydrogen 2.833 N/A MET 134.A N VAL 125.A O no hydrogen 2.902 N/A THR 135.A N ILE 49.A O no hydrogen 3.063 N/A ARG 136.A N ASP 123.A O no hydrogen 2.990 N/A ARG 136.A NE GLU 151.A OE1 no hydrogen 2.565 N/A ARG 136.A NE GLU 151.A OE2 no hydrogen 3.255 N/A ARG 136.A NH2 GLU 151.A OE2 no hydrogen 2.550 N/A ARG 136.A NH2 GLU 155.A OE2 no hydrogen 3.060 N/A PHE 138.A N THR 135.A OG1 no hydrogen 3.142 N/A LEU 139.A N THR 135.A O no hydrogen 3.269 N/A LYS 140.A N ARG 136.A O no hydrogen 2.954 N/A SER 141.A N PHE 138.A O no hydrogen 3.146 N/A SER 141.A OG PHE 138.A O no hydrogen 2.883 N/A LEU 142.A N LEU 139.A O no hydrogen 3.154 N/A LYS 153.A NZ TYR 113.A OH no hydrogen 3.369 N/A LYS 153.A NZ PHE 149.A O no hydrogen 2.978 N/A PHE 154.A N MET 150.A O no hydrogen 2.942 N/A GLU 155.A N GLU 151.A O no hydrogen 2.881 N/A PHE 156.A N PRO 152.A O no hydrogen 2.868 N/A ALA 157.A N LYS 153.A O no hydrogen 2.666 N/A VAL 158.A N PHE 154.A O no hydrogen 2.893 N/A PHE 160.A N PHE 156.A O no hydrogen 2.866 N/A ASN 161.A N ALA 157.A O no hydrogen 2.740 N/A ASN 161.A ND2 ALA 117.A O no hydrogen 2.847 N/A ALA 162.A N VAL 158.A O no hydrogen 3.299 N/A LEU 163.A N PHE 160.A O no hydrogen 3.006 N/A GLU 164.A N ASN 161.A O no hydrogen 3.110 N/A ASP 166.A N ASP 169.A OD2 no hydrogen 3.183 N/A ASP 169.A N ASP 166.A OD1 no hydrogen 3.057 N/A LEU 170.A N ASP 166.A O no hydrogen 2.961 N/A ALA 171.A N ASP 167.A O no hydrogen 2.955 N/A PHE 173.A N ASP 169.A O no hydrogen 3.113 N/A ILE 174.A N LEU 170.A O no hydrogen 2.716 N/A ALA 175.A N ALA 171.A O no hydrogen 3.283 N/A VAL 176.A N ILE 172.A O no hydrogen 2.900 N/A ILE 177.A N PHE 173.A O no hydrogen 3.073 N/A ILE 177.A N ILE 174.A O no hydrogen 3.139 N/A ILE 178.A N ILE 174.A O no hydrogen 3.163 N/A LEU 179.A N ALA 175.A O no hydrogen 3.247 N/A SER 180.A OG ILE 177.A O no hydrogen 2.791 N/A ARG 183.A NH1 GLU 110.A OE1 no hydrogen 3.516 N/A ARG 183.A NH1 GLU 110.A OE2 no hydrogen 2.876 N/A ARG 183.A NH2 GLU 110.A OE1 no hydrogen 2.791 N/A ARG 183.A NH2 ILE 177.A O no hydrogen 3.227 N/A LEU 187.A N ASP 99.A OD1 no hydrogen 2.632 N/A LEU 187.A N ASP 99.A OD2 no hydrogen 3.186 N/A ASN 188.A N ASP 99.A OD2 no hydrogen 3.019 N/A LYS 190.A NZ ASP 194.A OD2 no hydrogen 3.101 N/A GLU 193.A N VAL 189.A O no hydrogen 2.818 N/A ASP 194.A N LYS 190.A O no hydrogen 2.804 N/A ILE 195.A N PRO 191.A O no hydrogen 3.133 N/A GLN 196.A N ILE 192.A O no hydrogen 3.004 N/A GLN 196.A NE2 VAL 176.A O no hydrogen 3.101 N/A ASP 197.A N GLU 193.A O no hydrogen 2.875 N/A ASN 198.A N ASP 194.A O no hydrogen 3.427 N/A LEU 199.A N ILE 195.A O no hydrogen 2.933 N/A LEU 200.A N GLN 196.A O no hydrogen 2.610 N/A GLN 201.A N ASP 197.A O no hydrogen 2.869 N/A ALA 202.A N ASN 198.A O no hydrogen 2.911 N/A LEU 203.A N LEU 199.A O no hydrogen 2.740 N/A GLU 204.A N LEU 200.A O no hydrogen 2.983 N/A LEU 205.A N GLN 201.A O no hydrogen 3.183 N/A GLN 206.A N ALA 202.A O no hydrogen 2.800 N/A GLN 206.A NE2 ASP 169.A OD1 no hydrogen 2.865 N/A LEU 207.A N LEU 203.A O no hydrogen 2.671 N/A LYS 208.A N GLU 204.A O no hydrogen 2.987 N/A LEU 209.A N LEU 205.A O no hydrogen 2.988 N/A ASN 210.A N GLN 206.A O no hydrogen 2.848 N/A ASN 210.A ND2 ASP 166.A OD2 no hydrogen 2.790 N/A ASN 210.A ND2 ASP 169.A OD1 no hydrogen 2.957 N/A ASN 210.A ND2 ASP 169.A OD2 no hydrogen 3.039 N/A HIS 211.A N LEU 207.A O no hydrogen 2.781 N/A HIS 211.A NE2 ASP 169.A OD2 no hydrogen 2.505 N/A LYS 220.A N GLN 216.A O no hydrogen 2.926 N/A LEU 221.A N LEU 217.A O no hydrogen 2.879 N/A LEU 222.A N PHE 218.A O no hydrogen 2.971 N/A GLN 223.A N ALA 219.A O no hydrogen 2.925 N/A LYS 224.A N LYS 220.A O no hydrogen 3.153 N/A LYS 224.A N LEU 221.A O no hydrogen 2.892 N/A MET 225.A N LEU 222.A O no hydrogen 3.093 N/A THR 226.A N GLN 223.A O no hydrogen 2.788 N/A ASP 227.A N GLN 223.A O no hydrogen 3.243 N/A LEU 228.A N LYS 224.A O no hydrogen 2.968 N/A ARG 229.A N MET 225.A O no hydrogen 3.490 N/A ARG 229.A NH1 ASP 182.A OD2 no hydrogen 2.813 N/A ARG 229.A NH2 ASP 182.A OD1 no hydrogen 3.071 N/A ARG 229.A NH2 ASP 182.A OD2 no hydrogen 3.469 N/A GLN 230.A N THR 226.A O no hydrogen 3.378 N/A ILE 231.A N ASP 227.A O no hydrogen 2.961 N/A VAL 232.A N LEU 228.A O no hydrogen 2.907 N/A THR 233.A N ARG 229.A O no hydrogen 3.069 N/A THR 233.A OG1 ARG 229.A O no hydrogen 3.055 N/A GLU 234.A N GLN 230.A O no hydrogen 3.077 N/A HIS 235.A N ILE 231.A O no hydrogen 2.960 N/A HIS 235.A NE2 TYR 255.A OH no hydrogen 3.109 N/A VAL 236.A N VAL 232.A O no hydrogen 3.068 N/A GLN 237.A N THR 233.A O no hydrogen 2.999 N/A GLN 237.A NE2 THR 233.A O no hydrogen 2.878 N/A LEU 238.A N GLU 234.A O no hydrogen 3.185 N/A LEU 239.A N HIS 235.A O no hydrogen 2.932 N/A LEU 239.A N VAL 236.A O no hydrogen 3.000 N/A GLN 240.A N VAL 236.A O no hydrogen 2.718 N/A VAL 241.A N GLN 237.A O no hydrogen 3.215 N/A ILE 242.A N LEU 238.A O no hydrogen 3.308 N/A LYS 243.A N LEU 239.A O no hydrogen 3.081 N/A LYS 244.A N VAL 241.A O no hydrogen 2.621 N/A THR 245.A N VAL 241.A O no hydrogen 3.164 N/A GLU 246.A N ILE 242.A O no hydrogen 2.561 N/A LEU 250.A N HIS 248.A ND1 no hydrogen 3.267 N/A GLN 252.A N HIS 248.A O no hydrogen 2.851 N/A GLU 253.A N PRO 249.A O no hydrogen 3.021 N/A ILE 254.A N LEU 250.A O no hydrogen 3.266 N/A ILE 254.A N LEU 251.A O no hydrogen 3.264 N/A TYR 255.A N LEU 251.A O no hydrogen 2.925 N/A TYR 255.A OH HIS 109.A NE2 no hydrogen 3.289 N/A TYR 255.A OH HIS 235.A NE2 no hydrogen 3.109 N/A LYS 256.A N GLN 252.A O no hydrogen 3.066 N/A