Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jn3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A O no hydrogen 3.196 N/A SER 5.A N ASP 1.A O no hydrogen 3.212 N/A SER 6.A N ASP 2.A O no hydrogen 3.068 N/A SER 6.A OG ASP 2.A O no hydrogen 3.047 N/A ASN 8.A N SER 4.A O no hydrogen 3.184 N/A PHE 9.A N SER 5.A O no hydrogen 3.438 N/A LEU 10.A N SER 6.A O no hydrogen 3.004 N/A THR 11.A N ILE 7.A O no hydrogen 3.004 N/A THR 11.A OG1 ILE 7.A O no hydrogen 3.040 N/A ARG 12.A N PHE 9.A O no hydrogen 2.872 N/A ARG 12.A NE GLU 57.A OE2 no hydrogen 2.808 N/A ARG 12.A NH2 GLU 57.A OE1 no hydrogen 2.859 N/A ARG 12.A NH2 GLU 57.A OE2 no hydrogen 3.495 N/A VAL 13.A N LEU 10.A O no hydrogen 3.204 N/A ILE 16.A N VAL 13.A O no hydrogen 2.896 N/A ALA 21.A N GLY 17.A O no hydrogen 2.807 N/A ARG 22.A N PRO 18.A O no hydrogen 2.997 N/A LYS 23.A N SER 19.A O no hydrogen 3.340 N/A LEU 24.A N ALA 20.A O no hydrogen 3.095 N/A VAL 25.A N ALA 21.A O no hydrogen 2.914 N/A ASP 26.A N ARG 22.A O no hydrogen 2.826 N/A GLU 27.A N LYS 23.A O no hydrogen 2.933 N/A GLY 28.A N VAL 25.A O no hydrogen 3.188 N/A ILE 29.A N LEU 24.A O no hydrogen 2.967 N/A LYS 30.A N ASP 34.A OD2 no hydrogen 2.967 N/A THR 31.A N ASP 34.A OD2 no hydrogen 3.069 N/A ASP 34.A N THR 31.A OG1 no hydrogen 3.387 N/A LEU 35.A N THR 31.A O no hydrogen 3.114 N/A ARG 36.A N LEU 32.A O no hydrogen 2.971 N/A ARG 36.A NH1 GLU 54.A OE2 no hydrogen 2.886 N/A ARG 36.A NH2 GLU 54.A OE1 no hydrogen 3.306 N/A LYS 37.A N GLU 33.A O no hydrogen 3.160 N/A LYS 37.A N ASP 34.A O no hydrogen 3.358 N/A LYS 37.A NZ GLU 33.A OE1 no hydrogen 3.326 N/A ASN 38.A N LEU 35.A O no hydrogen 2.948 N/A ASN 38.A ND2 ASP 34.A O no hydrogen 2.723 N/A LYS 41.A N ASN 38.A O no hydrogen 2.935 N/A LEU 42.A N GLU 39.A O no hydrogen 2.959 N/A ARG 47.A N ASN 43.A O no hydrogen 2.901 N/A ARG 47.A NH1 HIS 44.A ND1 no hydrogen 3.051 N/A ILE 48.A N HIS 44.A O no hydrogen 2.890 N/A GLY 49.A N HIS 45.A O no hydrogen 2.869 N/A LEU 50.A N GLN 46.A O no hydrogen 2.925 N/A LYS 51.A N ARG 47.A O no hydrogen 2.879 N/A TYR 52.A N ILE 48.A O no hydrogen 3.165 N/A TYR 52.A OH ASP 136.A OD1 no hydrogen 2.909 N/A PHE 53.A N LEU 50.A O no hydrogen 2.992 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.690 N/A PHE 56.A N TYR 52.A O no hydrogen 2.776 N/A GLU 57.A N GLU 54.A O no hydrogen 2.938 N/A LYS 58.A N ASP 55.A O no hydrogen 3.066 N/A LYS 58.A NZ ASP 55.A OD1 no hydrogen 3.477 N/A ARG 59.A NH2 SER 97.A OG no hydrogen 3.381 N/A ILE 60.A N SER 98.A O no hydrogen 2.541 N/A ARG 62.A N GLU 96.A O no hydrogen 2.857 N/A ARG 62.A NE ALA 95.A O no hydrogen 2.997 N/A MET 65.A N PRO 61.A O no hydrogen 3.157 N/A LEU 66.A N ARG 62.A O no hydrogen 2.922 N/A GLN 67.A N GLU 63.A O no hydrogen 3.214 N/A MET 68.A N GLU 64.A O no hydrogen 2.826 N/A GLN 69.A N MET 65.A O no hydrogen 2.618 N/A ASP 70.A N LEU 66.A O no hydrogen 3.010 N/A ILE 71.A N GLN 67.A O no hydrogen 3.186 N/A VAL 72.A N MET 68.A O no hydrogen 3.051 N/A LEU 73.A N GLN 69.A O no hydrogen 2.938 N/A ASN 74.A N ASP 70.A O no hydrogen 2.979 N/A GLU 75.A N ILE 71.A O no hydrogen 3.037 N/A VAL 76.A N VAL 72.A O no hydrogen 3.111 N/A LYS 77.A N LEU 73.A O no hydrogen 3.098 N/A LYS 78.A N ASN 74.A O no hydrogen 3.305 N/A LEU 79.A N GLU 75.A O no hydrogen 3.303 N/A ASP 80.A N VAL 76.A O no hydrogen 3.279 N/A GLU 82.A N ASP 80.A OD1 no hydrogen 2.885 N/A TYR 83.A N ASP 80.A O no hydrogen 2.957 N/A TYR 83.A OH LEU 120.A O no hydrogen 2.641 N/A ILE 84.A N THR 106.A O no hydrogen 2.992 N/A THR 86.A N LEU 104.A O no hydrogen 3.061 N/A THR 86.A OG1 TYR 172.A OH no hydrogen 2.837 N/A CYS 88.A N ASP 102.A O no hydrogen 2.849 N/A CYS 88.A SG THR 86.A O no hydrogen 3.638 N/A GLY 89.A N PHE 179.A O no hydrogen 2.877 N/A ARG 92.A N GLY 89.A O no hydrogen 3.103 N/A ARG 92.A NH1 THR 180.A OG1 no hydrogen 3.259 N/A ARG 92.A NH1 GLU 223.A OE1 no hydrogen 3.044 N/A ARG 92.A NH1 GLU 223.A OE2 no hydrogen 2.843 N/A ARG 92.A NH2 GLU 223.A OE1 no hydrogen 2.649 N/A GLY 94.A N PHE 91.A O no hydrogen 2.822 N/A ALA 95.A N SER 90.A O no hydrogen 3.208 N/A SER 98.A N ILE 60.A O no hydrogen 2.617 N/A MET 101.A N ARG 161.A O no hydrogen 2.976 N/A VAL 103.A N ASP 163.A O no hydrogen 2.893 N/A LEU 104.A N THR 86.A O no hydrogen 3.044 N/A LEU 105.A N ARG 165.A O no hydrogen 2.753 N/A THR 106.A N ILE 84.A O no hydrogen 2.988 N/A THR 106.A OG1 ILE 167.A O no hydrogen 2.651 N/A HIS 107.A NE2 ASP 80.A OD2 no hydrogen 2.885 N/A ASN 109.A N HIS 107.A ND1 no hydrogen 3.103 N/A PHE 110.A N HIS 107.A O no hydrogen 2.968 N/A THR 111.A N SER 114.A OG no hydrogen 3.115 N/A THR 111.A OG1 SER 114.A OG no hydrogen 3.174 N/A SER 112.A N ASP 170.A OD1 no hydrogen 2.733 N/A SER 112.A OG ASP 170.A OD2 no hydrogen 2.783 N/A GLU 113.A N THR 111.A OG1 no hydrogen 3.264 N/A SER 114.A N THR 111.A OG1 no hydrogen 3.237 N/A SER 114.A OG ASN 109.A O no hydrogen 3.413 N/A SER 114.A OG THR 111.A OG1 no hydrogen 3.174 N/A SER 115.A OG SER 112.A O no hydrogen 3.408 N/A GLN 117.A NE2 ASN 109.A O no hydrogen 3.129 N/A LEU 120.A N GLN 117.A O no hydrogen 2.993 N/A LEU 121.A N PRO 118.A O no hydrogen 3.000 N/A HIS 122.A N PRO 118.A O no hydrogen 2.999 N/A HIS 122.A NE2 GLY 141.A O no hydrogen 2.821 N/A ARG 123.A N LYS 119.A O no hydrogen 2.886 N/A ARG 123.A NH1 LEU 79.A O no hydrogen 2.934 N/A ARG 123.A NH2 LEU 79.A O no hydrogen 3.545 N/A VAL 125.A N LEU 121.A O no hydrogen 3.052 N/A GLU 126.A N HIS 122.A O no hydrogen 2.775 N/A GLN 127.A N ARG 123.A O no hydrogen 3.048 N/A LEU 128.A N VAL 124.A O no hydrogen 2.941 N/A GLN 129.A N VAL 125.A O no hydrogen 2.995 N/A GLN 129.A N GLU 126.A O no hydrogen 3.045 N/A LYS 130.A N GLU 126.A O no hydrogen 2.897 N/A VAL 131.A N GLN 127.A O no hydrogen 3.127 N/A ARG 132.A N GLN 129.A O no hydrogen 2.853 N/A PHE 133.A N LEU 128.A O no hydrogen 2.975 N/A ILE 134.A N LEU 128.A O no hydrogen 3.056 N/A THR 135.A N VAL 148.A O no hydrogen 2.667 N/A THR 135.A OG1 ASP 136.A OD1 no hydrogen 2.623 N/A THR 135.A OG1 VAL 148.A O no hydrogen 3.473 N/A LEU 138.A N MET 146.A O no hydrogen 2.882 N/A SER 139.A N MET 146.A O no hydrogen 3.115 N/A GLY 141.A N LYS 144.A O no hydrogen 2.762 N/A PHE 145.A N ILE 164.A O no hydrogen 2.894 N/A MET 146.A N SER 139.A O no hydrogen 2.940 N/A GLY 147.A N ILE 162.A O no hydrogen 2.829 N/A VAL 148.A N ASP 136.A O no hydrogen 2.935 N/A CYS 149.A N ARG 160.A O no hydrogen 2.854 N/A CYS 149.A SG ARG 160.A O no hydrogen 3.764 N/A GLN 150.A N PHE 133.A O no hydrogen 2.892 N/A GLN 150.A NE2 GLU 156.A OE1 no hydrogen 3.530 N/A GLN 150.A NE2 TYR 157.A O no hydrogen 2.828 N/A ASN 155.A N SER 153.A OG no hydrogen 3.192 N/A HIS 159.A N ASP 55.A OD2 no hydrogen 2.744 N/A ARG 160.A N CYS 149.A O no hydrogen 2.860 N/A ARG 160.A NH1 ARG 59.A O no hydrogen 3.144 N/A ARG 160.A NH2 ARG 59.A O no hydrogen 2.971 N/A ARG 160.A NH2 GLU 64.A OE1 no hydrogen 2.913 N/A ARG 161.A NH1 GLY 147.A O no hydrogen 3.148 N/A ARG 161.A NH1 ILE 162.A O no hydrogen 3.301 N/A ARG 161.A NH1 ASP 163.A OD1 no hydrogen 2.803 N/A ARG 161.A NH2 ASP 163.A OD1 no hydrogen 3.263 N/A ILE 162.A N GLY 147.A O no hydrogen 2.994 N/A ASP 163.A N MET 101.A O no hydrogen 2.937 N/A ILE 164.A N PHE 145.A O no hydrogen 2.909 N/A ARG 165.A N VAL 103.A O no hydrogen 2.896 N/A LEU 166.A N THR 143.A O no hydrogen 2.645 N/A ILE 167.A N LEU 105.A O no hydrogen 2.836 N/A LYS 169.A N PHE 110.A O no hydrogen 2.792 N/A GLN 171.A N PRO 168.A O no hydrogen 2.989 N/A TYR 172.A N LYS 169.A O no hydrogen 3.388 N/A TYR 172.A OH THR 86.A OG1 no hydrogen 2.837 N/A TYR 172.A OH LEU 104.A O no hydrogen 2.817 N/A GLY 175.A N GLN 171.A O no hydrogen 3.255 N/A VAL 176.A N TYR 172.A O no hydrogen 2.889 N/A LEU 177.A N TYR 173.A O no hydrogen 2.805 N/A TYR 178.A N CYS 174.A O no hydrogen 3.173 N/A PHE 179.A N GLY 175.A O no hydrogen 2.993 N/A THR 180.A N LEU 177.A O no hydrogen 3.044 N/A THR 180.A OG1 VAL 176.A O no hydrogen 2.567 N/A SER 182.A OG ARG 240.A O no hydrogen 3.100 N/A SER 182.A OG SER 241.A O no hydrogen 2.692 N/A PHE 185.A N SER 182.A OG no hydrogen 3.036 N/A ASN 186.A N SER 182.A O no hydrogen 2.748 N/A LYS 187.A N ASP 183.A O no hydrogen 3.059 N/A ASN 188.A N ILE 184.A O no hydrogen 2.911 N/A LEU 189.A N PHE 185.A O no hydrogen 2.744 N/A ARG 190.A N ASN 186.A O no hydrogen 2.782 N/A ARG 190.A NE ILE 200.A O no hydrogen 2.531 N/A ALA 191.A N LYS 187.A O no hydrogen 3.209 N/A HIS 192.A N ASN 188.A O no hydrogen 3.121 N/A HIS 192.A NE2 ILE 230.A O no hydrogen 3.096 N/A ALA 193.A N LEU 189.A O no hydrogen 3.012 N/A LEU 194.A N ARG 190.A O no hydrogen 3.277 N/A GLU 195.A N ALA 191.A O no hydrogen 3.205 N/A LYS 196.A N HIS 192.A O no hydrogen 3.236 N/A LYS 196.A NZ GLN 231.A OE1 no hydrogen 3.352 N/A GLY 197.A N LEU 194.A O no hydrogen 2.881 N/A PHE 198.A N ALA 193.A O no hydrogen 2.833 N/A THR 199.A N ARG 206.A O no hydrogen 2.850 N/A ASN 201.A N THR 204.A O no hydrogen 3.031 N/A ARG 206.A N THR 199.A O no hydrogen 2.784 N/A LEU 208.A N GLY 197.A O no hydrogen 2.845 N/A THR 211.A OG1 VAL 210.A O no hydrogen 2.503 N/A THR 211.A OG1 GLY 212.A O no hydrogen 3.280 N/A LEU 218.A N ILE 205.A O no hydrogen 3.344 N/A ASP 221.A N ASP 225.A OD2 no hydrogen 2.773 N/A ASP 225.A N SER 222.A OG no hydrogen 3.112 N/A ILE 226.A N GLU 223.A O no hydrogen 2.840 N/A PHE 227.A N GLU 223.A O no hydrogen 3.345 N/A ASP 228.A N GLN 224.A O no hydrogen 2.795 N/A TYR 229.A N ASP 225.A O no hydrogen 3.139 N/A TYR 229.A OH PRO 219.A O no hydrogen 2.769 N/A GLN 231.A N ASP 228.A O no hydrogen 2.826 N/A TRP 232.A N PHE 227.A O no hydrogen 2.992 N/A TYR 234.A OH GLU 223.A OE1 no hydrogen 3.241 N/A ARG 235.A NH1 ASP 239.A O no hydrogen 3.279 N/A ARG 235.A NH1 GLU 242.A OXT no hydrogen 2.912 N/A LYS 238.A NZ GLU 236.A OE1 no hydrogen 3.119 N/A LYS 238.A NZ ASP 239.A OD2 no hydrogen 3.056 N/A ASP 239.A N GLU 236.A O no hydrogen 2.793 N/A ARG 240.A N PRO 237.A O no hydrogen 3.080 N/A ARG 240.A NE ARG 235.A O no hydrogen 2.906 N/A ARG 240.A NH1 GLU 223.A OE1 no hydrogen 3.559 N/A ARG 240.A NH1 GLU 223.A OE2 no hydrogen 2.875 N/A ARG 240.A NH2 GLU 223.A OE1 no hydrogen 2.956 N/A ARG 240.A NH2 ARG 235.A O no hydrogen 3.067 N/A