Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dgu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 SER 52.A OG no hydrogen 3.328 N/A PHE 3.A N ARG 53.A O no hydrogen 2.890 N/A SER 4.A N GLN 103.A O no hydrogen 2.870 N/A SER 4.A OG GLN 103.A O no hydrogen 3.423 N/A SER 6.A N VAL 105.A O no hydrogen 3.060 N/A SER 6.A OG ASN 104.A OD1 no hydrogen 3.282 N/A SER 6.A OG SER 106.A OG no hydrogen 3.085 N/A ASP 8.A N LEU 107.A O no hydrogen 2.837 N/A ALA 10.A N PHE 109.A O no hydrogen 2.894 N/A SER 12.A OG THR 16.A OG1 no hydrogen 2.752 N/A ASP 13.A N SER 12.A OG no hydrogen 2.839 N/A LEU 15.A N ASP 13.A OD2 no hydrogen 2.794 N/A THR 16.A N ASP 13.A O no hydrogen 2.979 N/A THR 16.A OG1 SER 12.A OG no hydrogen 2.752 N/A ARG 17.A NH1 ASP 21.A OD2 no hydrogen 3.081 N/A THR 18.A N ASP 21.A OD2 no hydrogen 3.222 N/A SER 19.A N GLY 206.A O no hydrogen 2.900 N/A ASN 20.A ND2 ASP 9.A OD1 no hydrogen 2.708 N/A ASN 20.A ND2 PHE 109.A O no hydrogen 3.021 N/A ASP 21.A N THR 18.A O no hydrogen 3.110 N/A LEU 22.A N SER 19.A O no hydrogen 3.284 N/A PHE 23.A N SER 19.A O no hydrogen 2.756 N/A ALA 25.A N ASP 9.A OD1 no hydrogen 2.782 N/A ASN 27.A N PRO 24.A O no hydrogen 2.938 N/A SER 28.A N ALA 25.A O no hydrogen 3.005 N/A SER 28.A OG GLU 90.A OE1 no hydrogen 3.384 N/A SER 28.A OG GLU 90.A OE2 no hydrogen 2.624 N/A ILE 29.A N ALA 25.A O no hydrogen 2.827 N/A GLY 32.A N VAL 48.A O no hydrogen 2.853 N/A GLU 33.A N THR 30.A O no hydrogen 3.052 N/A ILE 35.A N PHE 46.A O no hydrogen 3.009 N/A SER 36.A N HIS 70.A O no hydrogen 3.105 N/A SER 39.A N THR 66.A O no hydrogen 2.901 N/A GLN 41.A N ALA 38.A O no hydrogen 3.040 N/A TYR 43.A N ALA 79.A O no hydrogen 2.912 N/A TYR 43.A OH LEU 143.A O no hydrogen 2.578 N/A PHE 46.A N ILE 35.A O no hydrogen 2.825 N/A ILE 47.A N ASP 51.A OD2 no hydrogen 3.071 N/A VAL 48.A N GLU 33.A O no hydrogen 2.855 N/A LYS 50.A N ILE 47.A O no hydrogen 3.406 N/A ASP 51.A N ILE 47.A O no hydrogen 2.857 N/A ARG 53.A N PHE 3.A O no hydrogen 3.029 N/A ARG 53.A NH2 THR 44.A O no hydrogen 3.433 N/A TRP 55.A N THR 1.A O no hydrogen 2.902 N/A TRP 55.A NE1 SER 102.A O no hydrogen 2.849 N/A ILE 58.A N ASN 56.A O no hydrogen 2.759 N/A ALA 61.A N ILE 58.A O no hydrogen 3.479 N/A THR 64.A N THR 62.A O no hydrogen 2.958 N/A VAL 65.A N ALA 98.A O no hydrogen 2.704 N/A PHE 67.A N ALA 96.A O no hydrogen 2.911 N/A TYR 68.A N ALA 37.A O no hydrogen 2.824 N/A ALA 69.A N GLY 94.A O no hydrogen 2.866 N/A HIS 70.A N SER 36.A O no hydrogen 2.926 N/A HIS 70.A NE2 LEU 143.A O no hydrogen 2.779 N/A TYR 71.A N LEU 92.A O no hydrogen 2.948 N/A TYR 71.A OH GLU 33.A OE1 no hydrogen 2.752 N/A LEU 74.A N SER 36.A OG no hydrogen 2.706 N/A ALA 79.A N THR 75.A O no hydrogen 3.068 N/A THR 80.A OG1 GLU 77.A O no hydrogen 2.695 N/A LYS 82.A NZ ASP 142.A OD2 no hydrogen 3.226 N/A ARG 83.A N GLN 141.A O no hydrogen 2.998 N/A ARG 83.A NE GLN 141.A OE1 no hydrogen 2.892 N/A ARG 83.A NH2 GLN 141.A OE1 no hydrogen 2.677 N/A LEU 85.A N GLY 139.A O no hydrogen 2.780 N/A GLY 87.A N ASN 137.A O no hydrogen 3.384 N/A GLY 88.A N ASN 171.A O no hydrogen 2.760 N/A HIS 91.A N THR 112.A OG1 no hydrogen 3.065 N/A LEU 92.A N TYR 71.A O no hydrogen 2.742 N/A PHE 93.A N LYS 110.A O no hydrogen 2.981 N/A GLY 94.A N ALA 69.A O no hydrogen 2.837 N/A THR 95.A N LYS 108.A O no hydrogen 3.304 N/A ALA 96.A N PHE 67.A O no hydrogen 3.161 N/A ALA 98.A N VAL 65.A O no hydrogen 2.912 N/A SER 102.A N ALA 99.A O no hydrogen 3.149 N/A SER 102.A OG ALA 99.A O no hydrogen 2.697 N/A GLN 103.A NE2.A ASN 2.A O no hydrogen 3.181 N/A GLN 103.A NE2.A GLN 103.A O no hydrogen 2.900 N/A ASN 104.A ND2 SER 4.A OG no hydrogen 2.657 N/A VAL 105.A N SER 4.A O no hydrogen 2.848 N/A SER 106.A OG SER 6.A OG no hydrogen 3.085 N/A LEU 107.A N SER 6.A O no hydrogen 2.984 N/A LYS 108.A N THR 95.A O no hydrogen 2.896 N/A PHE 109.A N ASP 8.A O no hydrogen 3.020 N/A LYS 110.A N PHE 93.A O no hydrogen 2.832 N/A ARG 111.A NE GLU 90.A OE1 no hydrogen 2.921 N/A ARG 111.A NH1 SER 19.A OG no hydrogen 3.029 N/A ARG 111.A NH1 PHE 23.A O no hydrogen 2.940 N/A ARG 111.A NH2 PHE 23.A O no hydrogen 2.983 N/A ARG 111.A NH2 GLU 90.A OE1 no hydrogen 3.049 N/A THR 112.A OG1 ASN 171.A OD1 no hydrogen 2.621 N/A VAL 113.A N VAL 172.A O no hydrogen 2.799 N/A VAL 115.A N THR 170.A O no hydrogen 2.846 N/A ILE 116.A N LEU 209.A O no hydrogen 2.947 N/A LEU 118.A N VAL 211.A O no hydrogen 2.721 N/A ASP 119.A N ARG 123.A O no hydrogen 2.798 N/A ASN 121.A N ASP 119.A OD1 no hydrogen 2.872 N/A ASP 122.A N ASP 119.A O no hydrogen 3.230 N/A ARG 123.A N ASP 119.A OD1 no hydrogen 3.060 N/A TYR 125.A N ILE 117.A O no hydrogen 3.005 N/A ALA 129.A N TYR 125.A OH no hydrogen 3.117 N/A LYS 130.A N THR 187.A O no hydrogen 2.720 N/A GLU 132.A N THR 185.A O no hydrogen 2.965 N/A LEU 133.A N ILE 159.A O no hydrogen 2.865 N/A SER 134.A N ILE 183.A O no hydrogen 2.672 N/A LEU 135.A N GLU 157.A O no hydrogen 3.126 N/A LYS 136.A N GLN 175.A OE1 no hydrogen 2.948 N/A LYS 136.A NZ ALA 154.A O no hydrogen 2.822 N/A ASN 137.A ND2 GLU 157.A OE1 no hydrogen 3.172 N/A GLY 139.A N LEU 85.A O no hydrogen 2.859 N/A THR 140.A N GLU 149.A O no hydrogen 2.858 N/A GLN 141.A N ARG 83.A O no hydrogen 2.762 N/A GLN 141.A NE2 GLY 146.A O no hydrogen 2.832 N/A ASP 142.A N THR 147.A O no hydrogen 2.822 N/A LEU 143.A N ASN 81.A O no hydrogen 3.049 N/A LEU 144.A N ASP 142.A OD1 no hydrogen 2.996 N/A ASN 145.A N ASP 142.A OD1 no hydrogen 3.065 N/A GLY 146.A N ASP 142.A O no hydrogen 2.784 N/A THR 147.A N ASN 145.A OD1 no hydrogen 2.965 N/A THR 147.A OG1 ASN 145.A OD1 no hydrogen 3.014 N/A GLU 149.A N THR 140.A O no hydrogen 2.920 N/A ASN 151.A N GLU 138.A O no hydrogen 2.981 N/A ASN 153.A N ASN 151.A OD1 no hydrogen 3.253 N/A ASN 153.A ND2 ASN 151.A OD1 no hydrogen 3.465 N/A ALA 154.A N ASN 151.A O no hydrogen 3.039 N/A GLU 157.A N LEU 135.A O no hydrogen 2.760 N/A ILE 159.A N LEU 133.A O no hydrogen 2.834 N/A VAL 161.A N VAL 131.A O no hydrogen 2.841 N/A LYS 162.A N THR 170.A OG1 no hydrogen 2.986 N/A LYS 163.A N GLU 166.A OE2 no hydrogen 3.068 N/A LYS 163.A NZ GLU 126.A O no hydrogen 3.210 N/A LYS 163.A NZ GLY 127.A O no hydrogen 2.810 N/A GLU 166.A N LYS 163.A O no hydrogen 3.040 N/A GLY 167.A N VAL 164.A O no hydrogen 3.167 N/A THR 170.A OG1 GLU 160.A O no hydrogen 3.387 N/A ASN 171.A N GLY 88.A O no hydrogen 2.877 N/A ASN 171.A ND2 THR 169.A O no hydrogen 3.255 N/A VAL 172.A N VAL 113.A O no hydrogen 2.784 N/A GLN 175.A NE2 LYS 136.A O no hydrogen 2.816 N/A GLN 175.A NE2 LEU 173.A O no hydrogen 2.906 N/A LYS 176.A NZ ASN 178.A OD1 no hydrogen 3.365 N/A LYS 176.A NZ ASP 200.A OD2 no hydrogen 3.151 N/A ILE 177.A N LEU 201.A O no hydrogen 2.798 N/A ASN 178.A N GLU 181.A OE1 no hydrogen 2.773 N/A ALA 179.A N ASP 200.A OD1 no hydrogen 2.738 N/A GLY 180.A N ALA 197.A O no hydrogen 2.701 N/A GLU 181.A N ASN 178.A O no hydrogen 3.034 N/A GLY 184.A N ILE 195.A O no hydrogen 2.877 N/A THR 185.A N GLU 132.A O no hydrogen 3.038 N/A ILE 186.A N GLN 193.A O no hydrogen 2.948 N/A THR 187.A N LYS 130.A O no hydrogen 2.791 N/A VAL 188.A N VAL 191.A O no hydrogen 3.077 N/A GLN 193.A N ILE 186.A O no hydrogen 2.853 N/A LYS 194.A NZ GLU 182.A OE1 no hydrogen 2.842 N/A ILE 195.A N GLY 184.A O no hydrogen 3.023 N/A ALA 197.A N GLU 181.A O no hydrogen 3.301 N/A LEU 201.A N ILE 177.A O no hydrogen 2.796 N/A LEU 203.A N GLN 175.A O no hydrogen 3.128 N/A LYS 204.A N SER 207.A OG no hydrogen 3.248 N/A GLY 206.A N ARG 111.A O no hydrogen 2.875 N/A SER 207.A N LYS 204.A O no hydrogen 3.176 N/A SER 207.A OG LYS 204.A O no hydrogen 3.219 N/A LEU 209.A N PRO 114.A O no hydrogen 3.001 N/A VAL 211.A N ILE 116.A O no hydrogen 2.843 N/A LEU 213.A N LEU 118.A O no hydrogen 3.029 N/A LYS 216.A N SER 214.A OG no hydrogen 3.395 N/A GLY 218.A N LYS 215.A O no hydrogen 3.264 N/A GLY 220.A N PHE 217.A O no hydrogen 3.393 N/A