Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 3.A OD2 no hydrogen 2.927 N/A TRP 7.A N ASP 3.A O no hydrogen 2.763 N/A VAL 8.A N GLU 4.A O no hydrogen 3.019 N/A TRP 9.A N GLU 5.A O no hydrogen 2.832 N/A GLY 10.A N GLY 6.A O no hydrogen 2.925 N/A GLN 11.A N TRP 7.A O no hydrogen 2.925 N/A ILE 12.A N VAL 8.A O no hydrogen 2.947 N/A LYS 13.A N TRP 9.A O no hydrogen 2.964 N/A LYS 13.A NZ LEU 35.A O no hydrogen 3.200 N/A LYS 13.A NZ HIS 37.A O no hydrogen 2.936 N/A ALA 14.A N GLY 10.A O no hydrogen 3.081 N/A GLU 15.A N GLN 11.A O no hydrogen 2.959 N/A ALA 16.A N ILE 12.A O no hydrogen 2.916 N/A ARG 17.A N LYS 13.A O no hydrogen 2.899 N/A ARG 18.A N ALA 14.A O no hydrogen 3.152 N/A ASP 19.A N GLU 15.A O no hydrogen 2.975 N/A ALA 20.A N ALA 16.A O no hydrogen 2.763 N/A GLU 21.A N ARG 17.A O no hydrogen 2.967 N/A SER 22.A N ARG 18.A O no hydrogen 3.030 N/A SER 22.A N ASP 19.A O no hydrogen 3.222 N/A SER 22.A OG ARG 18.A O no hydrogen 3.453 N/A SER 22.A OG ASP 19.A O no hydrogen 3.307 N/A GLU 23.A N ASP 19.A O no hydrogen 2.944 N/A ALA 25.A N GLU 23.A OE2 no hydrogen 2.966 N/A LEU 26.A N GLU 23.A O no hydrogen 2.963 N/A ALA 27.A N PRO 24.A O no hydrogen 3.405 N/A LEU 30.A N LEU 26.A O no hydrogen 2.936 N/A TYR 31.A N ALA 27.A O no hydrogen 2.949 N/A SER 32.A N.A SER 28.A O no hydrogen 2.823 N/A SER 32.A N.B SER 28.A O no hydrogen 2.797 N/A SER 32.A OG.A SER 28.A O no hydrogen 3.370 N/A SER 32.A OG.A TYR 29.A O no hydrogen 3.267 N/A SER 32.A OG.B SER 28.A O no hydrogen 3.111 N/A THR 33.A N TYR 29.A O no hydrogen 2.959 N/A THR 33.A OG1 TYR 29.A O no hydrogen 2.824 N/A ILE 34.A N LEU 30.A O no hydrogen 2.889 N/A LEU 35.A N LEU 30.A O no hydrogen 3.025 N/A SER 36.A N TYR 31.A O no hydrogen 2.824 N/A SER 36.A OG TYR 31.A O no hydrogen 2.961 N/A SER 36.A OG SER 32.A O.A no hydrogen 3.126 N/A SER 36.A OG SER 32.A O.B no hydrogen 3.012 N/A HIS 37.A N ILE 34.A O no hydrogen 3.063 N/A HIS 37.A ND1 THR 33.A O no hydrogen 2.786 N/A ARG 42.A N SER 39.A OG no hydrogen 3.041 N/A SER 43.A N.A SER 39.A O no hydrogen 3.254 N/A SER 43.A N.B SER 39.A O no hydrogen 3.232 N/A SER 43.A OG.A THR 33.A O no hydrogen 3.154 N/A SER 43.A OG.A HIS 37.A ND1 no hydrogen 3.375 N/A SER 43.A OG.A SER 39.A O no hydrogen 3.034 N/A SER 43.A OG.B THR 33.A O no hydrogen 2.916 N/A LEU 44.A N LEU 40.A O no hydrogen 2.838 N/A SER 45.A N GLU 41.A O no hydrogen 2.926 N/A SER 45.A OG GLU 41.A O no hydrogen 2.746 N/A PHE 46.A N ARG 42.A O no hydrogen 2.906 N/A HIS 47.A N SER 43.A O.A no hydrogen 2.939 N/A HIS 47.A N SER 43.A O.B no hydrogen 2.935 N/A HIS 47.A NE2 LEU 102.A O no hydrogen 2.848 N/A LEU 48.A N LEU 44.A O no hydrogen 2.827 N/A GLY 49.A N SER 45.A O no hydrogen 2.818 N/A ASN 50.A N PHE 46.A O no hydrogen 3.149 N/A ASN 50.A ND2 PHE 46.A O no hydrogen 2.982 N/A LYS 51.A N HIS 47.A O no hydrogen 2.879 N/A LEU 52.A N LEU 48.A O no hydrogen 3.009 N/A CYS 53.A SG ASN 50.A O no hydrogen 3.418 N/A SER 54.A N LEU 57.A O no hydrogen 2.936 N/A THR 56.A N SER 54.A OG no hydrogen 3.150 N/A LEU 57.A N SER 54.A O no hydrogen 3.219 N/A LEU 57.A N SER 54.A OG no hydrogen 3.164 N/A LEU 62.A N LEU 58.A O no hydrogen 3.019 N/A TYR 63.A N SER 59.A O no hydrogen 2.784 N/A ASP 64.A N THR 60.A O no hydrogen 3.059 N/A LEU 65.A N LEU 61.A O no hydrogen 2.920 N/A PHE 66.A N LEU 62.A O no hydrogen 2.880 N/A LEU 67.A N TYR 63.A O no hydrogen 2.938 N/A ASN 68.A N ASP 64.A O no hydrogen 2.837 N/A ALA 69.A N LEU 65.A O no hydrogen 3.115 N/A PHE 70.A N PHE 66.A O no hydrogen 3.000 N/A SER 71.A N LEU 67.A O no hydrogen 2.880 N/A SER 71.A OG LEU 67.A O no hydrogen 2.773 N/A SER 72.A N ASN 68.A O no hydrogen 3.087 N/A SER 72.A N ALA 69.A O no hydrogen 3.299 N/A SER 72.A OG ASN 68.A O no hydrogen 3.074 N/A SER 72.A OG ALA 69.A O no hydrogen 3.250 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.198 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.549 N/A LEU 76.A N ASP 73.A O no hydrogen 2.944 N/A ARG 77.A NH1 PHE 70.A O no hydrogen 2.794 N/A ARG 77.A NH1 SER 71.A O no hydrogen 3.330 N/A SER 78.A N PRO 74.A O no hydrogen 3.074 N/A SER 78.A OG PRO 74.A O no hydrogen 3.308 N/A ALA 79.A N SER 75.A O no hydrogen 2.954 N/A ALA 80.A N LEU 76.A O no hydrogen 3.024 N/A VAL 81.A N ARG 77.A O no hydrogen 3.129 N/A ALA 82.A N SER 78.A O no hydrogen 2.902 N/A ASP 83.A N ALA 79.A O no hydrogen 2.890 N/A LEU 84.A N ALA 80.A O no hydrogen 2.990 N/A ARG 85.A N VAL 81.A O no hydrogen 2.897 N/A ALA 86.A N ALA 82.A O no hydrogen 2.872 N/A ALA 87.A N ASP 83.A O no hydrogen 3.069 N/A ARG 88.A N LEU 84.A O no hydrogen 2.998 N/A GLU 89.A N ARG 85.A O no hydrogen 2.884 N/A ARG 90.A N ALA 86.A O no hydrogen 2.791 N/A ARG 90.A NE SER 174.A OG no hydrogen 3.429 N/A ARG 90.A NH1 GLY 152.A O no hydrogen 3.281 N/A ARG 90.A NH2 GLY 152.A O no hydrogen 2.893 N/A ARG 90.A NH2 SER 174.A OG no hydrogen 3.250 N/A ASP 91.A N ALA 87.A O no hydrogen 2.979 N/A CYS 94.A N ASP 91.A O no hydrogen 2.867 N/A CYS 94.A SG PRO 92.A O no hydrogen 3.728 N/A VAL 95.A N ASP 91.A OD2 no hydrogen 3.150 N/A SER 98.A N GLU 15.A OE1 no hydrogen 2.898 N/A SER 98.A OG GLU 15.A OE1 no hydrogen 3.085 N/A HIS 99.A N SER 96.A OG no hydrogen 3.229 N/A HIS 99.A NE2 ASP 19.A OD2 no hydrogen 2.657 N/A CYS 100.A N SER 96.A O no hydrogen 2.962 N/A LEU 101.A N TYR 97.A O no hydrogen 2.918 N/A LEU 102.A N SER 98.A O no hydrogen 2.965 N/A ASN 103.A N HIS 99.A O no hydrogen 2.789 N/A TYR 104.A N CYS 100.A O no hydrogen 3.163 N/A TYR 104.A OH ASP 91.A OD2 no hydrogen 2.654 N/A LEU 108.A N TYR 104.A O no hydrogen 2.999 N/A ALA 109.A N LYS 105.A O no hydrogen 2.912 N/A CYS 110.A N GLY 106.A O no hydrogen 2.936 N/A CYS 110.A SG ASP 83.A OD2 no hydrogen 3.628 N/A GLN 111.A N PHE 107.A O no hydrogen 3.078 N/A GLN 111.A NE2 ASP 83.A OD2 no hydrogen 2.846 N/A GLN 111.A NE2 PHE 107.A O no hydrogen 2.974 N/A ALA 112.A N LEU 108.A O no hydrogen 2.977 N/A HIS 113.A N ALA 109.A O no hydrogen 2.776 N/A ARG 114.A N CYS 110.A O no hydrogen 3.032 N/A ARG 114.A NE GLN 111.A OE1 no hydrogen 3.369 N/A ARG 114.A NH1 ILE 149.A O no hydrogen 3.566 N/A ARG 114.A NH1 GLY 150.A O no hydrogen 2.854 N/A ARG 114.A NH2 ASP 83.A OD2 no hydrogen 2.698 N/A ARG 114.A NH2 GLY 150.A O no hydrogen 2.823 N/A VAL 115.A N GLN 111.A O no hydrogen 3.353 N/A ALA 116.A N ALA 112.A O no hydrogen 3.005 N/A HIS 117.A N HIS 113.A O no hydrogen 2.737 N/A HIS 117.A ND1 PRO 145.A O no hydrogen 2.619 N/A LEU 118.A N ARG 114.A O no hydrogen 3.093 N/A LEU 119.A N VAL 115.A O no hydrogen 2.941 N/A TRP 120.A N ALA 116.A O no hydrogen 2.891 N/A ARG 121.A N HIS 117.A O no hydrogen 2.914 N/A GLN 122.A N LEU 118.A O no hydrogen 2.793 N/A SER 123.A N TRP 120.A O no hydrogen 3.330 N/A ARG 124.A N LEU 119.A O no hydrogen 2.866 N/A ARG 125.A NE TRP 120.A O no hydrogen 3.581 N/A ALA 128.A N ARG 124.A O no hydrogen 2.933 N/A LEU 129.A N ARG 125.A O no hydrogen 2.849 N/A ALA 130.A N PRO 126.A O no hydrogen 2.935 N/A LEU 131.A N LEU 127.A O no hydrogen 2.868 N/A HIS 132.A N ALA 128.A O no hydrogen 2.901 N/A HIS 132.A NE2 ASP 142.A OD1 no hydrogen 2.742 N/A SER 133.A N LEU 129.A O no hydrogen 2.913 N/A SER 133.A OG.B LEU 129.A O no hydrogen 3.064 N/A ARG 134.A N ALA 130.A O no hydrogen 3.259 N/A ARG 134.A NE LEU 52.A O no hydrogen 2.831 N/A ARG 134.A NH1 ASN 137.A OD1 no hydrogen 3.089 N/A ARG 134.A NH2 CYS 53.A O no hydrogen 2.789 N/A ILE 135.A N LEU 131.A O no hydrogen 2.965 N/A ALA 136.A N HIS 132.A O no hydrogen 3.032 N/A ASN 137.A N SER 133.A O no hydrogen 2.888 N/A VAL 138.A N ARG 134.A O no hydrogen 2.823 N/A PHE 139.A N ILE 135.A O no hydrogen 2.821 N/A ALA 140.A N ALA 136.A O no hydrogen 3.061 N/A ASP 142.A N VAL 161.A O no hydrogen 2.932 N/A HIS 144.A N VAL 163.A O no hydrogen 3.063 N/A ALA 146.A N HIS 144.A ND1 no hydrogen 2.934 N/A ALA 147.A N HIS 144.A O no hydrogen 2.862 N/A ARG 148.A N ALA 167.A O no hydrogen 3.259 N/A GLY 150.A N ILE 169.A O no hydrogen 2.832 N/A LYS 151.A N ASN 171.A OD1 no hydrogen 2.926 N/A ILE 153.A N ASP 83.A OD1 no hydrogen 2.865 N/A LEU 154.A N VAL 173.A O no hydrogen 2.930 N/A ASP 156.A N ILE 175.A O no hydrogen 3.218 N/A HIS 157.A ND1 ASP 156.A OD2 no hydrogen 2.858 N/A GLY 160.A N ALA 140.A O no hydrogen 2.861 N/A VAL 161.A N ALA 158.A O no hydrogen 2.918 N/A VAL 162.A N VAL 179.A O no hydrogen 3.017 N/A VAL 163.A N ASP 142.A O no hydrogen 2.774 N/A GLY 164.A N LEU 181.A O no hydrogen 2.866 N/A THR 166.A N HIS 192.A ND1 no hydrogen 2.913 N/A THR 166.A OG1 ASP 190.A OD1 no hydrogen 3.397 N/A THR 166.A OG1 HIS 192.A ND1 no hydrogen 2.825 N/A ALA 167.A N GLY 164.A O no hydrogen 3.073 N/A VAL 168.A N PRO 193.A O no hydrogen 3.081 N/A ILE 169.A N ARG 148.A O no hydrogen 2.788 N/A GLY 170.A N ILE 195.A O no hydrogen 2.791 N/A ASN 171.A N ASP 197.A OD1 no hydrogen 2.824 N/A ASN 172.A N LYS 151.A O no hydrogen 2.792 N/A SER 174.A N VAL 199.A O no hydrogen 2.920 N/A ILE 175.A N LEU 154.A O no hydrogen 2.854 N/A LEU 176.A N ILE 201.A O no hydrogen 3.106 N/A HIS 177.A ND1 HIS 157.A O no hydrogen 2.841 N/A THR 180.A N ALA 205.A O no hydrogen 3.014 N/A LEU 181.A N VAL 162.A O no hydrogen 2.771 N/A GLY 182.A N ILE 207.A O no hydrogen 3.183 N/A LYS 186.A N THR 184.A OG1 no hydrogen 3.415 N/A LYS 186.A NZ GLY 188.A O no hydrogen 2.920 N/A ARG 191.A N THR 166.A OG1 no hydrogen 3.084 N/A ARG 191.A NH1 GLY 189.A O no hydrogen 2.962 N/A ARG 191.A NH2 GLU 165.A OE2 no hydrogen 3.050 N/A LYS 194.A N ILE 211.A O no hydrogen 2.811 N/A LYS 194.A NZ THR 166.A O no hydrogen 3.131 N/A LYS 194.A NZ ASP 190.A OD1 no hydrogen 2.515 N/A LYS 194.A NZ ASP 190.A OD2 no hydrogen 3.395 N/A LYS 194.A NZ HIS 192.A O no hydrogen 2.527 N/A LYS 194.A NZ ASN 210.A OD1 no hydrogen 2.575 N/A ILE 195.A N VAL 168.A O no hydrogen 2.634 N/A GLY 196.A N ILE 213.A O no hydrogen 2.790 N/A GLY 198.A N ASN 171.A O no hydrogen 2.845 N/A LEU 200.A N ALA 217.A O no hydrogen 3.095 N/A ILE 201.A N SER 174.A O no hydrogen 2.864 N/A GLY 202.A N VAL 219.A O no hydrogen 2.803 N/A GLY 204.A N HIS 177.A O no hydrogen 2.671 N/A ALA 205.A N GLY 202.A O no hydrogen 3.244 N/A THR 206.A N SER 223.A O no hydrogen 2.810 N/A ILE 207.A N THR 180.A O no hydrogen 2.815 N/A LEU 208.A N VAL 225.A O no hydrogen 3.129 N/A GLY 209.A N GLY 182.A O no hydrogen 3.073 N/A ILE 211.A N GLY 209.A O no hydrogen 2.968 N/A LYS 212.A N ASP 228.A OD1 no hydrogen 2.763 N/A ILE 213.A N LYS 194.A O no hydrogen 2.799 N/A GLY 214.A N VAL 229.A O no hydrogen 2.678 N/A GLY 216.A N ASP 197.A O no hydrogen 2.865 N/A ALA 217.A N GLY 214.A O no hydrogen 3.070 N/A LYS 218.A N THR 233.A O no hydrogen 2.975 N/A VAL 219.A N LEU 200.A O no hydrogen 2.780 N/A GLY 220.A N ALA 235.A O no hydrogen 2.836 N/A GLY 222.A N ALA 203.A O no hydrogen 2.774 N/A SER 223.A N GLY 220.A O no hydrogen 3.281 N/A SER 223.A OG GLY 220.A O no hydrogen 2.629 N/A VAL 224.A N GLY 237.A O no hydrogen 3.098 N/A VAL 225.A N THR 206.A O no hydrogen 2.791 N/A VAL 229.A N LYS 212.A O no hydrogen 2.962 N/A ARG 232.A N GLU 215.A O no hydrogen 2.823 N/A THR 233.A OG1 PRO 230.A O no hydrogen 2.725 N/A ALA 235.A N LYS 218.A O no hydrogen 2.930 N/A VAL 236.A N ARG 241.A O no hydrogen 3.099 N/A GLY 237.A N SER 223.A OG no hydrogen 3.335 N/A ALA 240.A N VAL 224.A O no hydrogen 2.962 N/A ARG 241.A N VAL 236.A O no hydrogen 3.066 N/A VAL 243.A N THR 234.A O no hydrogen 2.919 N/A