Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eme_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 1.A O no hydrogen 3.340 N/A VAL 7.A N GLY 30.A O no hydrogen 2.825 N/A ILE 9.A N GLY 28.A O no hydrogen 2.707 N/A LEU 10.A N LEU 111.A O no hydrogen 3.011 N/A VAL 11.A N GLY 26.A O no hydrogen 2.856 N/A GLU 12.A N ASN 113.A O no hydrogen 3.069 N/A LEU 13.A N VAL 24.A O no hydrogen 3.059 N/A ASP 14.A N ILE 115.A O no hydrogen 3.241 N/A GLY 15.A N PHE 22.A O no hydrogen 2.898 N/A ASP 16.A N LEU 117.A O no hydrogen 2.810 N/A VAL 17.A N HIS 20.A O no hydrogen 3.011 N/A ASN 18.A N GLY 119.A O no hydrogen 3.140 N/A ASN 18.A ND2 PHE 122.A O no hydrogen 3.173 N/A GLY 19.A N ASP 16.A OD1 no hydrogen 2.949 N/A HIS 20.A N VAL 17.A O no hydrogen 2.972 N/A LYS 21.A NZ ASP 16.A OD2 no hydrogen 2.687 N/A PHE 22.A N GLY 15.A O no hydrogen 3.091 N/A SER 23.A N THR 45.A OG1 no hydrogen 3.085 N/A SER 23.A OG ASP 14.A OD1 no hydrogen 3.451 N/A VAL 24.A N LEU 13.A O no hydrogen 2.902 N/A SER 25.A N ILE 42.A O no hydrogen 3.016 N/A SER 25.A OG GLU 12.A OE2 no hydrogen 3.113 N/A GLY 26.A N VAL 11.A O no hydrogen 3.060 N/A GLU 27.A N LYS 40.A O no hydrogen 3.079 N/A GLY 28.A N ILE 9.A O no hydrogen 2.943 N/A GLU 29.A N THR 38.A O no hydrogen 3.191 N/A GLY 30.A N VAL 7.A O no hydrogen 2.947 N/A ASP 31.A N LYS 36.A O no hydrogen 3.172 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.140 N/A TYR 34.A N ASP 31.A O no hydrogen 2.905 N/A GLY 35.A N ASP 31.A O no hydrogen 2.663 N/A LEU 37.A N GLU 214.A O no hydrogen 2.643 N/A THR 38.A N GLU 29.A O no hydrogen 3.287 N/A LEU 39.A N LEU 212.A O no hydrogen 2.798 N/A LYS 40.A N GLU 27.A O no hydrogen 2.953 N/A LYS 40.A NZ ASP 202.A OD2 no hydrogen 3.302 N/A LYS 40.A NZ GLU 205.A OE1 no hydrogen 2.817 N/A PHE 41.A N MET 210.A O no hydrogen 2.799 N/A ILE 42.A N SER 25.A O no hydrogen 2.874 N/A CYS 43.A N ASP 208.A O no hydrogen 2.814 N/A CYS 43.A SG SER 23.A O no hydrogen 3.580 N/A CYS 43.A SG THR 45.A OG1 no hydrogen 3.284 N/A CYS 43.A SG GLY 46.A O no hydrogen 3.305 N/A THR 44.A N SER 23.A O no hydrogen 2.806 N/A THR 44.A OG1 SER 23.A O no hydrogen 3.293 N/A LEU 48.A N ASP 208.A OD2 no hydrogen 3.455 N/A TRP 52.A NE1 ASP 208.A OD1 no hydrogen 3.058 N/A THR 54.A N PRO 51.A O no hydrogen 3.180 N/A THR 54.A OG1 PRO 51.A O no hydrogen 2.984 N/A THR 54.A OG1 TYR 98.A OH no hydrogen 2.893 N/A LEU 55.A N TRP 52.A O no hydrogen 3.006 N/A THR 57.A OG1 HIS 173.A NE2 no hydrogen 2.605 N/A LEU 59.A N LEU 55.A O no hydrogen 2.891 N/A CYS 62.A SG VAL 60.A O no hydrogen 3.510 N/A PHE 63.A N VAL 60.A O no hydrogen 3.012 N/A SER 64.A N GLN 61.A O no hydrogen 3.346 N/A SER 64.A OG GLN 61.A O no hydrogen 2.825 N/A ARG 65.A N VAL 216.A O no hydrogen 2.938 N/A TYR 66.A OH HIS 191.A NE2 no hydrogen 2.563 N/A HIS 69.A NE2 ILE 221.A O no hydrogen 2.968 N/A MET 70.A N PRO 67.A O no hydrogen 2.900 N/A LYS 71.A N ASP 68.A O no hydrogen 3.451 N/A HIS 73.A N MET 70.A O no hydrogen 3.172 N/A ASP 74.A N LYS 71.A O no hydrogen 3.386 N/A PHE 75.A N HIS 73.A O no hydrogen 3.261 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 2.975 N/A LYS 77.A NZ CYS 62.A O no hydrogen 2.810 N/A LYS 77.A NZ SER 64.A O no hydrogen 2.890 N/A LYS 77.A NZ ASP 74.A OD2 no hydrogen 2.721 N/A SER 78.A N ASP 74.A O no hydrogen 3.230 N/A SER 78.A OG PHE 75.A O no hydrogen 3.290 N/A MET 80.A N LYS 77.A O no hydrogen 3.090 N/A GLY 83.A N ALA 79.A O no hydrogen 2.936 N/A TYR 84.A N VAL 104.A O no hydrogen 2.954 N/A VAL 85.A N THR 178.A O no hydrogen 2.810 N/A GLN 86.A N ALA 102.A O no hydrogen 2.946 N/A GLU 87.A N GLN 176.A O no hydrogen 2.751 N/A ARG 88.A N THR 100.A O no hydrogen 3.201 N/A ARG 88.A NE GLN 175.A OE1 no hydrogen 2.846 N/A ARG 88.A NH1 THR 57.A O no hydrogen 2.976 N/A ARG 88.A NH2 GLN 175.A OE1 no hydrogen 2.843 N/A THR 89.A N TYR 174.A O no hydrogen 2.894 N/A ILE 90.A N TYR 98.A O no hydrogen 2.890 N/A PHE 91.A N ASP 172.A O no hydrogen 2.771 N/A PHE 92.A N GLY 96.A O no hydrogen 3.090 N/A LYS 93.A N LEU 170.A O no hydrogen 3.035 N/A ASP 95.A N PHE 92.A O no hydrogen 3.122 N/A GLY 96.A N ASP 95.A OD1 no hydrogen 2.894 N/A ASN 97.A N ILE 120.A O no hydrogen 3.109 N/A TYR 98.A N ILE 90.A O no hydrogen 3.078 N/A TYR 98.A OH THR 54.A OG1 no hydrogen 2.893 N/A LYS 99.A N LYS 118.A O no hydrogen 2.945 N/A THR 100.A N ARG 88.A O no hydrogen 2.965 N/A ARG 101.A N GLU 116.A O no hydrogen 3.128 N/A ALA 102.A N GLN 86.A O no hydrogen 2.738 N/A GLU 103.A N ARG 114.A O no hydrogen 3.052 N/A VAL 104.A N TYR 84.A O no hydrogen 2.879 N/A LYS 105.A N VAL 112.A O no hydrogen 3.111 N/A LYS 105.A NZ GLU 103.A OE1 no hydrogen 2.976 N/A PHE 106.A N PRO 81.A O no hydrogen 3.435 N/A GLU 107.A N THR 110.A O no hydrogen 2.837 N/A LEU 111.A N PRO 8.A O no hydrogen 2.879 N/A VAL 112.A N LYS 105.A O no hydrogen 2.787 N/A ASN 113.A N LEU 10.A O no hydrogen 2.829 N/A ASN 113.A ND2 THR 58.A O no hydrogen 3.577 N/A ASN 113.A ND2 LEU 59.A O no hydrogen 2.969 N/A ARG 114.A N GLU 103.A O no hydrogen 3.249 N/A ARG 114.A NE GLU 107.A OE2 no hydrogen 3.090 N/A ARG 114.A NH1 GLU 12.A OE1 no hydrogen 3.045 N/A ARG 114.A NH2 GLU 107.A OE1 no hydrogen 2.797 N/A ARG 114.A NH2 GLU 107.A OE2 no hydrogen 3.542 N/A ILE 115.A N GLU 12.A O no hydrogen 2.760 N/A GLU 116.A N ARG 101.A O no hydrogen 3.246 N/A LEU 117.A N ASP 14.A O no hydrogen 2.828 N/A LYS 118.A N LYS 99.A O no hydrogen 2.941 N/A GLY 119.A N ASP 16.A O no hydrogen 2.598 N/A ILE 120.A N ASN 97.A O no hydrogen 2.961 N/A PHE 122.A N ASN 18.A OD1 no hydrogen 3.386 N/A LYS 123.A N ASP 95.A OD1 no hydrogen 2.830 N/A LYS 123.A NZ ASP 94.A O no hydrogen 3.030 N/A GLY 126.A N LYS 123.A O no hydrogen 3.337 N/A ASN 127.A ND2 GLN 169.A OE1 no hydrogen 3.431 N/A GLY 130.A N GLY 126.A O no hydrogen 2.776 N/A HIS 131.A N ILE 128.A O no hydrogen 2.958 N/A HIS 131.A NE2 PRO 49.A O no hydrogen 3.169 N/A LYS 132.A N ASN 127.A O no hydrogen 2.986 N/A LYS 132.A NZ ASP 125.A O no hydrogen 2.828 N/A GLU 134.A N ASN 162.A O no hydrogen 2.983 N/A TYR 135.A OH SER 200.A O no hydrogen 2.731 N/A ASN 136.A N GLU 134.A O no hydrogen 3.000 N/A ASN 136.A ND2 GLU 134.A OE1 no hydrogen 3.223 N/A ASN 138.A ND2 ARG 160.A O no hydrogen 3.195 N/A HIS 140.A N THR 195.A O no hydrogen 2.950 N/A ASN 141.A ND2 LEU 193.A O no hydrogen 3.686 N/A VAL 142.A N LEU 193.A O no hydrogen 2.960 N/A TYR 143.A N ASN 156.A O no hydrogen 3.180 N/A ILE 144.A N HIS 191.A O no hydrogen 2.772 N/A MET 145.A N LYS 154.A O no hydrogen 3.003 N/A ASP 147.A N GLY 152.A O no hydrogen 2.757 N/A LYS 150.A N ASP 147.A O no hydrogen 3.143 N/A ASN 151.A N LYS 148.A O no hydrogen 2.843 N/A GLY 152.A N ASP 147.A O no hydrogen 3.075 N/A ILE 153.A N ASN 177.A O no hydrogen 3.177 N/A LYS 154.A N MET 145.A O no hydrogen 2.808 N/A VAL 155.A N GLN 175.A O no hydrogen 3.130 N/A ASN 156.A N TYR 143.A O no hydrogen 3.057 N/A PHE 157.A N HIS 173.A O no hydrogen 3.269 N/A LYS 158.A NZ ASP 172.A OD2 no hydrogen 3.418 N/A THR 159.A N ALA 171.A O no hydrogen 2.864 N/A THR 159.A OG1 HIS 161.A NE2 no hydrogen 2.839 N/A ARG 160.A N HIS 140.A NE2 no hydrogen 3.194 N/A HIS 161.A N GLN 169.A O no hydrogen 2.931 N/A HIS 161.A NE2 THR 159.A OG1 no hydrogen 2.839 N/A ASN 162.A ND2 ASN 136.A OD1 no hydrogen 3.645 N/A ILE 163.A N SER 167.A O no hydrogen 3.002 N/A GLU 164.A N LYS 132.A O no hydrogen 2.947 N/A GLY 166.A N ILE 163.A O no hydrogen 2.964 N/A SER 167.A N ASP 165.A OD1 no hydrogen 2.821 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.506 N/A SER 167.A OG ASP 165.A OD2 no hydrogen 3.342 N/A GLN 169.A N HIS 161.A O no hydrogen 2.790 N/A GLN 169.A NE2 LYS 93.A O no hydrogen 3.075 N/A GLN 169.A NE2 LEU 170.A O no hydrogen 3.459 N/A ALA 171.A N THR 159.A O no hydrogen 2.915 N/A ASP 172.A N PHE 91.A O no hydrogen 2.760 N/A HIS 173.A N PHE 157.A O no hydrogen 2.743 N/A HIS 173.A NE2 THR 57.A OG1 no hydrogen 2.605 N/A TYR 174.A N THR 89.A O no hydrogen 2.905 N/A GLN 175.A N VAL 155.A O no hydrogen 2.755 N/A GLN 175.A NE2 GLN 61.A OE1 no hydrogen 3.180 N/A GLN 175.A NE2 ASN 177.A OD1 no hydrogen 2.939 N/A GLN 176.A N GLU 87.A O no hydrogen 2.873 N/A ASN 177.A ND2 GLN 86.A OE1 no hydrogen 2.986 N/A THR 178.A N VAL 85.A O no hydrogen 2.945 N/A ILE 180.A N GLY 83.A O no hydrogen 2.933 N/A LEU 186.A N SER 78.A OG no hydrogen 2.665 N/A ASP 189.A N HIS 73.A ND1 no hydrogen 3.126 N/A HIS 191.A N ILE 144.A O no hydrogen 3.190 N/A HIS 191.A ND1 ASP 189.A O no hydrogen 2.713 N/A HIS 191.A NE2 TYR 66.A OH no hydrogen 2.563 N/A TYR 192.A N ALA 219.A O no hydrogen 3.297 N/A LEU 193.A N VAL 142.A O no hydrogen 3.234 N/A SER 194.A N THR 217.A O no hydrogen 2.565 N/A THR 195.A N HIS 140.A O no hydrogen 2.800 N/A THR 195.A OG1 LEU 193.A O no hydrogen 3.358 N/A GLN 196.A N PHE 215.A O no hydrogen 2.964 N/A SER 197.A OG GLU 214.A OE2 no hydrogen 2.929 N/A ALA 198.A N LEU 213.A O no hydrogen 2.946 N/A SER 200.A N VAL 211.A O no hydrogen 2.886 N/A LYS 201.A NZ HIS 209.A O no hydrogen 2.893 N/A ASP 202.A N HIS 209.A NE2 no hydrogen 2.766 N/A ASN 204.A N ASP 202.A OD1 no hydrogen 3.000 N/A GLU 205.A N ASP 202.A O no hydrogen 3.371 N/A ARG 207.A N GLU 205.A OE2 no hydrogen 2.953 N/A ARG 207.A NE GLU 205.A OE2 no hydrogen 2.638 N/A ARG 207.A NH2 GLU 205.A OE1 no hydrogen 3.235 N/A HIS 209.A ND1 ARG 207.A O no hydrogen 2.984 N/A MET 210.A N PHE 41.A O no hydrogen 2.842 N/A VAL 211.A N SER 200.A O no hydrogen 2.927 N/A LEU 212.A N LEU 39.A O no hydrogen 2.815 N/A LEU 213.A N ALA 198.A O no hydrogen 2.948 N/A GLU 214.A N LEU 37.A O no hydrogen 3.024 N/A PHE 215.A N GLN 196.A O no hydrogen 2.981 N/A VAL 216.A N GLY 35.A O no hydrogen 2.890 N/A THR 217.A N SER 194.A O no hydrogen 2.941 N/A ALA 218.A N ARG 65.A O no hydrogen 3.118 N/A ALA 219.A N TYR 192.A O no hydrogen 2.756 N/A