Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jea_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG HIS 45.A ND1 no hydrogen 2.720 N/A THR 5.A N LEU 44.A O no hydrogen 2.988 N/A ILE 7.A N GLY 42.A O no hydrogen 2.851 N/A PHE 8.A N ASP 11.A OD2 no hydrogen 3.465 N/A GLY 10.A N PRO 38.A O no hydrogen 3.270 N/A ASP 11.A N PHE 8.A O no hydrogen 3.187 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 2.378 N/A LYS 22.A N GLN 53.A O no hydrogen 2.886 N/A GLY 24.A N ALA 55.A O no hydrogen 2.966 N/A ILE 27.A N GLY 24.A O no hydrogen 3.463 N/A TYR 28.A N ARG 37.A O no hydrogen 2.881 N/A CYS 29.A SG ASP 30.A O no hydrogen 4.003 N/A CYS 29.A SG GLN 34.A OE1 no hydrogen 3.792 N/A ASP 30.A N GLU 35.A O no hydrogen 3.042 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.920 N/A THR 33.A N ASP 30.A OD1 no hydrogen 3.325 N/A GLN 34.A N ASP 30.A O no hydrogen 2.928 N/A GLN 34.A NE2 PRO 31.A O no hydrogen 3.221 N/A GLU 35.A N THR 33.A OG1 no hydrogen 3.119 N/A ARG 37.A N TYR 28.A O no hydrogen 2.914 N/A ARG 37.A NH1 ASP 30.A OD2 no hydrogen 2.592 N/A VAL 39.A N GLY 26.A O no hydrogen 2.913 N/A GLY 42.A N ILE 7.A O no hydrogen 2.969 N/A VAL 43.A N ASP 58.A O no hydrogen 2.908 N/A LEU 44.A N THR 5.A O no hydrogen 2.828 N/A HIS 45.A N TYR 56.A O no hydrogen 2.860 N/A SER 47.A N THR 54.A O no hydrogen 3.035 N/A GLN 53.A N PRO 20.A O no hydrogen 3.370 N/A GLN 53.A NE2 ASP 1.A OD2 no hydrogen 3.246 N/A GLN 53.A NE2 ALA 48.A O no hydrogen 2.381 N/A ALA 55.A N LYS 22.A O no hydrogen 2.981 N/A TYR 56.A N HIS 45.A O no hydrogen 2.885 N/A ILE 57.A N PRO 25.A O no hydrogen 2.845 N/A ASP 58.A N VAL 43.A O no hydrogen 2.896 N/A SER 61.A N ASN 161.A OD1 no hydrogen 3.195 N/A SER 61.A OG ARG 63.A O no hydrogen 3.301 N/A ARG 63.A NE SER 92.A OG no hydrogen 3.143 N/A ARG 63.A NH2 SER 92.A OG no hydrogen 3.247 N/A TYR 64.A N GLN 89.A OE1 no hydrogen 2.979 N/A TYR 64.A OH ASP 70.A OD2 no hydrogen 3.130 N/A SER 67.A N TYR 64.A OH no hydrogen 3.486 N/A SER 67.A OG ASP 70.A OD1 no hydrogen 3.188 N/A SER 67.A OG ASP 70.A OD2 no hydrogen 2.972 N/A ASN 69.A N VAL 123.A O no hydrogen 2.715 N/A ASP 70.A N SER 67.A O no hydrogen 3.359 N/A VAL 72.A N ALA 121.A O no hydrogen 2.892 N/A ILE 73.A N ASN 191.A OD1 no hydrogen 3.144 N/A GLY 74.A N VAL 119.A O no hydrogen 2.877 N/A VAL 75.A N SER 87.A O no hydrogen 2.907 N/A ILE 76.A N ASP 117.A O no hydrogen 3.028 N/A ILE 77.A N LYS 85.A O no hydrogen 2.873 N/A GLY 78.A N LYS 85.A O no hydrogen 3.255 N/A PHE 80.A N SER 83.A O no hydrogen 2.830 N/A SER 81.A OG ASP 82.A OD1 no hydrogen 3.477 N/A TYR 84.A N LEU 97.A O no hydrogen 2.848 N/A TYR 84.A OH PRO 111.A O no hydrogen 3.351 N/A TYR 84.A OH LEU 113.A O no hydrogen 2.860 N/A LYS 85.A N GLY 78.A O no hydrogen 2.917 N/A VAL 86.A N VAL 95.A O no hydrogen 2.868 N/A SER 87.A N VAL 75.A O no hydrogen 2.876 N/A SER 87.A OG GLN 89.A O no hydrogen 3.205 N/A GLN 89.A NE2 LYS 62.A O no hydrogen 2.921 N/A SER 92.A N GLN 89.A O no hydrogen 3.182 N/A VAL 95.A N VAL 86.A O no hydrogen 2.862 N/A SER 96.A N ALA 132.A O no hydrogen 2.943 N/A LEU 97.A N TYR 84.A O no hydrogen 2.944 N/A TYR 99.A N ASP 82.A O no hydrogen 2.996 N/A TYR 99.A OH PHE 80.A O no hydrogen 2.816 N/A MET 100.A N SER 98.A OG no hydrogen 2.996 N/A ALA 101.A N SER 98.A O no hydrogen 3.099 N/A PHE 102.A N MET 100.A O no hydrogen 2.762 N/A SER 106.A N ASN 109.A O no hydrogen 3.210 N/A ASN 109.A N SER 106.A OG no hydrogen 3.180 N/A ASN 109.A ND2 ASN 104.A O no hydrogen 2.555 N/A LEU 113.A N TYR 84.A OH no hydrogen 3.158 N/A GLN 114.A N ASP 117.A OD2 no hydrogen 2.873 N/A GLY 116.A N ILE 76.A O no hydrogen 2.672 N/A ASP 117.A N GLN 114.A O no hydrogen 3.187 N/A VAL 119.A N GLY 74.A O no hydrogen 2.888 N/A TYR 120.A N GLY 148.A O no hydrogen 2.862 N/A ALA 121.A N VAL 72.A O no hydrogen 2.924 N/A ARG 122.A N GLU 135.A O no hydrogen 2.905 N/A ARG 122.A NH1 ASN 69.A OD1 no hydrogen 2.348 N/A ARG 122.A NH2 GLU 135.A OE2 no hydrogen 2.311 N/A VAL 123.A N ASP 70.A O no hydrogen 2.864 N/A CYS 124.A N GLU 133.A O no hydrogen 2.914 N/A CYS 124.A SG THR 125.A OG1 no hydrogen 3.653 N/A CYS 124.A SG GLU 133.A O no hydrogen 3.293 N/A THR 125.A N GLU 133.A O no hydrogen 3.168 N/A GLU 133.A N THR 125.A O no hydrogen 2.800 N/A ILE 134.A N SER 96.A O no hydrogen 2.987 N/A GLU 135.A N ARG 122.A O no hydrogen 2.888 N/A CYS 136.A N ALA 101.A O no hydrogen 3.334 N/A CYS 136.A SG TYR 120.A O no hydrogen 3.953 N/A ASP 138.A N ARG 143.A O no hydrogen 3.004 N/A THR 140.A N ASP 138.A OD1 no hydrogen 3.177 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.965 N/A GLY 142.A N ASP 138.A O no hydrogen 2.724 N/A GLY 146.A N ASP 144.A OD2 no hydrogen 2.982 N/A GLY 148.A N TYR 120.A O no hydrogen 2.947 N/A LEU 150.A N LEU 118.A O no hydrogen 2.914 N/A MET 154.A N VAL 196.A O no hydrogen 2.891 N/A ILE 156.A N ILE 194.A O no hydrogen 2.867 N/A VAL 158.A N GLY 192.A O no hydrogen 2.988 N/A LEU 160.A N SER 61.A O no hydrogen 3.152 N/A ASN 161.A ND2 TYR 59.A O no hydrogen 2.916 N/A PHE 162.A N ASN 159.A OD1 no hydrogen 2.906 N/A ALA 163.A N ASN 159.A O no hydrogen 3.274 N/A ARG 164.A N LEU 160.A O no hydrogen 2.909 N/A GLN 165.A N ASN 161.A O no hydrogen 2.914 N/A LEU 166.A N PHE 162.A O no hydrogen 2.900 N/A LEU 167.A N ALA 163.A O no hydrogen 2.898 N/A PHE 168.A N ARG 164.A O no hydrogen 2.934 N/A ASN 169.A N GLN 165.A O no hydrogen 3.132 N/A PHE 172.A N ASN 169.A O no hydrogen 3.466 N/A VAL 177.A N PRO 173.A O no hydrogen 2.709 N/A LEU 178.A N LEU 174.A O no hydrogen 2.931 N/A ALA 179.A N LEU 175.A O no hydrogen 2.909 N/A ALA 180.A N LYS 176.A O no hydrogen 3.049 N/A HIS 181.A N LEU 178.A O no hydrogen 3.074 N/A HIS 181.A ND1 VAL 177.A O no hydrogen 2.894 N/A THR 182.A N LEU 178.A O no hydrogen 3.151 N/A GLU 185.A N LYS 197.A O no hydrogen 2.893 N/A ALA 187.A N TRP 195.A O no hydrogen 2.891 N/A GLY 189.A N LYS 193.A O no hydrogen 2.862 N/A LEU 190.A N PHE 71.A O no hydrogen 2.828 N/A ASN 191.A N ASN 191.A OD1 no hydrogen 2.618 N/A ASN 191.A ND2 ILE 73.A O no hydrogen 2.705 N/A ASN 191.A ND2 LEU 88.A O no hydrogen 2.790 N/A GLY 192.A N GLY 189.A O no hydrogen 2.810 N/A LYS 193.A N GLY 189.A O no hydrogen 2.985 N/A LYS 193.A NZ ASP 157.A OD1 no hydrogen 3.431 N/A ILE 194.A N ILE 156.A O no hydrogen 2.935 N/A TRP 195.A N ALA 187.A O no hydrogen 2.903 N/A VAL 196.A N MET 154.A O no hydrogen 2.920 N/A LYS 197.A N GLU 185.A O no hydrogen 2.932 N/A LYS 197.A NZ GLU 151.A O no hydrogen 3.105 N/A CYS 198.A N THR 204.A OG1 no hydrogen 2.960 N/A CYS 198.A SG LYS 183.A O no hydrogen 3.660 N/A THR 204.A N GLU 200.A O no hydrogen 3.239 N/A THR 204.A OG1 GLU 200.A O no hydrogen 3.118 N/A LEU 205.A N LEU 201.A O no hydrogen 2.919 N/A ALA 206.A N SER 202.A O no hydrogen 2.927 N/A CYS 207.A N ASN 203.A O no hydrogen 2.910 N/A CYS 207.A SG ASN 203.A O no hydrogen 3.371 N/A TYR 208.A N THR 204.A O no hydrogen 2.886 N/A ARG 209.A N LEU 205.A O no hydrogen 2.933 N/A THR 210.A N ALA 206.A O no hydrogen 2.932 N/A ILE 211.A N CYS 207.A O no hydrogen 2.888 N/A MET 212.A N TYR 208.A O no hydrogen 2.958 N/A GLU 213.A N ARG 209.A O no hydrogen 2.961 N/A CYS 214.A N THR 210.A O no hydrogen 2.896 N/A CYS 214.A SG THR 210.A O no hydrogen 3.103 N/A CYS 215.A N ILE 211.A O no hydrogen 2.902 N/A GLN 216.A N MET 212.A O no hydrogen 2.983 N/A LYS 217.A N GLU 213.A O no hydrogen 3.277 N/A LYS 217.A NZ GLU 213.A OE2 no hydrogen 3.135 N/A ALA 221.A N ASP 219.A OD1 no hydrogen 3.461 N/A PHE 223.A N THR 220.A O no hydrogen 3.291 N/A ILE 226.A N ALA 222.A O no hydrogen 3.120 N/A ALA 227.A N PHE 223.A O no hydrogen 2.782 N/A LYS 228.A N LYS 224.A O no hydrogen 2.848 N/A ARG 229.A N ASP 225.A O no hydrogen 2.906 N/A ARG 229.A NH1 GLU 213.A OE1 no hydrogen 3.188 N/A ARG 229.A NH1 GLU 213.A OE2 no hydrogen 2.479 N/A GLN 230.A N ILE 226.A O no hydrogen 2.748 N/A GLN 230.A N ALA 227.A O no hydrogen 2.985 N/A PHE 231.A N ALA 227.A O no hydrogen 2.679 N/A PHE 231.A N LYS 228.A O no hydrogen 2.981 N/A LYS 232.A N LYS 228.A O no hydrogen 2.851 N/A GLU 233.A N GLN 230.A O no hydrogen 3.391 N/A