Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ogu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 ASN 59.A O no hydrogen 2.797 N/A VAL 3.A N GLU 23.A O no hydrogen 2.793 N/A VAL 4.A N ALA 65.A O no hydrogen 2.928 N/A ILE 5.A N PHE 25.A O no hydrogen 2.894 N/A CYS 6.A N ILE 67.A O no hydrogen 2.756 N/A CYS 6.A SG ILE 67.A O no hydrogen 3.919 N/A SER 9.A OG ASP 69.A OD1 no hydrogen 2.719 N/A SER 9.A OG ASP 69.A OD2 no hydrogen 3.085 N/A THR 12.A N SER 9.A O no hydrogen 2.911 N/A THR 12.A OG1 SER 9.A O no hydrogen 3.133 N/A CYS 15.A N SER 11.A O no hydrogen 3.174 N/A LEU 16.A N THR 12.A O no hydrogen 2.468 N/A ARG 17.A N GLU 14.A O no hydrogen 3.145 N/A GLY 21.A N LEU 19.A O no hydrogen 2.640 N/A PHE 25.A N VAL 3.A O no hydrogen 3.010 N/A VAL 26.A N ASN 43.A O no hydrogen 2.701 N/A LEU 27.A N ILE 5.A O no hydrogen 3.188 N/A ALA 28.A N VAL 45.A O no hydrogen 3.355 N/A VAL 33.A N ASP 30.A O no hydrogen 3.215 N/A ARG 34.A N GLU 31.A O no hydrogen 2.899 N/A VAL 37.A N VAL 33.A O no hydrogen 3.254 N/A LEU 38.A N ARG 34.A O no hydrogen 3.371 N/A ARG 39.A N LYS 35.A O no hydrogen 2.783 N/A SER 40.A N VAL 37.A O no hydrogen 3.266 N/A SER 40.A OG SER 40.A O no hydrogen 2.509 N/A GLY 41.A N LEU 38.A O no hydrogen 2.574 N/A ALA 42.A N SER 40.A O no hydrogen 2.922 N/A ASN 43.A N VAL 24.A O no hydrogen 2.699 N/A ASN 43.A ND2 VAL 24.A O no hydrogen 3.289 N/A VAL 45.A N VAL 26.A O no hydrogen 2.711 N/A GLY 47.A N ALA 28.A O no hydrogen 2.875 N/A ASP 48.A N ASP 54.A OD1 no hydrogen 2.910 N/A THR 50.A N ASP 48.A OD1 no hydrogen 3.347 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.797 N/A ARG 51.A N ASP 48.A O no hydrogen 2.991 N/A SER 53.A OG ASP 54.A OD2 no hydrogen 2.542 N/A ASP 54.A N ARG 51.A O no hydrogen 2.991 N/A LEU 55.A N ARG 51.A O no hydrogen 3.171 N/A GLU 56.A N VAL 52.A O no hydrogen 3.129 N/A LYS 57.A N SER 53.A O no hydrogen 3.052 N/A ALA 58.A N ASP 54.A O no hydrogen 2.796 N/A ASN 59.A N GLU 56.A O no hydrogen 2.792 N/A VAL 60.A N LEU 55.A O no hydrogen 3.071 N/A GLY 62.A N ASP 87.A OD2 no hydrogen 3.002 N/A ALA 63.A N VAL 60.A O no hydrogen 3.265 N/A ARG 64.A N HIS 2.A O no hydrogen 2.547 N/A VAL 66.A N ARG 91.A O no hydrogen 2.833 N/A ILE 67.A N VAL 4.A O no hydrogen 2.681 N/A VAL 68.A N ILE 93.A O no hydrogen 2.688 N/A SER 72.A N GLU 75.A OE2 no hydrogen 3.139 N/A SER 74.A N SER 72.A OG no hydrogen 3.178 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.795 N/A THR 76.A OG1 ASP 73.A O no hydrogen 3.126 N/A ILE 77.A N ASP 73.A O no hydrogen 3.371 N/A HIS 78.A N SER 74.A O no hydrogen 2.908 N/A CYS 79.A N GLU 75.A O no hydrogen 2.879 N/A CYS 79.A SG PRO 49.A O no hydrogen 3.203 N/A ILE 80.A N THR 76.A O no hydrogen 2.863 N/A LEU 81.A N ILE 77.A O no hydrogen 2.825 N/A GLY 82.A N HIS 78.A O no hydrogen 2.808 N/A ILE 83.A N CYS 79.A O no hydrogen 2.547 N/A ARG 84.A N ILE 80.A O no hydrogen 2.985 N/A LYS 85.A N LEU 81.A O no hydrogen 3.194 N/A ILE 86.A N ILE 83.A O no hydrogen 2.939 N/A ASP 87.A N ILE 83.A O no hydrogen 3.107 N/A VAL 90.A N ASP 87.A O no hydrogen 3.342 N/A ILE 92.A N ASP 111.A OD1 no hydrogen 2.557 N/A ILE 93.A N VAL 66.A O no hydrogen 2.890 N/A ALA 94.A N GLN 112.A O no hydrogen 2.803 N/A GLU 95.A N VAL 68.A O no hydrogen 3.098 N/A ILE 102.A N TYR 99.A O no hydrogen 2.911 N/A GLN 104.A NE2 GLN 104.A O no hydrogen 3.138 N/A LEU 105.A N ASN 101.A O no hydrogen 2.797 N/A ARG 106.A N ILE 102.A O no hydrogen 2.890 N/A MET 107.A N GLU 103.A O no hydrogen 2.857 N/A ALA 108.A N GLN 104.A O no hydrogen 2.859 N/A GLY 109.A N ARG 106.A O no hydrogen 2.601 N/A ASP 111.A N ILE 92.A O no hydrogen 3.129 N/A GLN 112.A N ILE 92.A O no hydrogen 3.190 N/A ILE 119.A N SER 115.A O no hydrogen 3.284 N/A SER 120.A N PRO 116.A O no hydrogen 3.074 N/A SER 120.A OG PRO 116.A O no hydrogen 3.278 N/A GLY 121.A N PHE 117.A O no hydrogen 3.177 N/A ARG 122.A N VAL 118.A O no hydrogen 3.379 N/A LEU 123.A N ILE 119.A O no hydrogen 2.983 N/A MET 124.A N SER 120.A O no hydrogen 2.986 N/A SER 125.A N GLY 121.A O no hydrogen 3.041 N/A ARG 126.A N ARG 122.A O no hydrogen 2.581 N/A ARG 126.A NE GLU 133.A OE1 no hydrogen 3.050 N/A SER 127.A OG LEU 123.A O no hydrogen 2.685 N/A MET 135.A N GLY 131.A O no hydrogen 2.399 N/A PHE 136.A N TYR 132.A O no hydrogen 3.194 N/A VAL 137.A N GLU 133.A O no hydrogen 3.258 N/A GLN 138.A N ALA 134.A O no hydrogen 2.526 N/A ASP 139.A N PHE 136.A O no hydrogen 2.867 N/A VAL 140.A N PHE 136.A O no hydrogen 2.861 N/A LEU 141.A N VAL 137.A O no hydrogen 2.903 N/A ALA 142.A N VAL 137.A O no hydrogen 2.797 N/A GLU 144.A N GLN 138.A O no hydrogen 3.255 N/A SER 145.A N ASP 139.A O no hydrogen 3.282 N/A ARG 147.A N SER 145.A OG no hydrogen 2.735 N/A ARG 148.A N GLY 207.A O no hydrogen 2.777 N/A VAL 150.A N GLY 205.A O no hydrogen 2.960 N/A VAL 152.A N ILE 203.A O no hydrogen 2.749 N/A ILE 154.A N ASP 201.A O no hydrogen 2.904 N/A SER 158.A OG ILE 219.A O no hydrogen 3.258 N/A LYS 159.A N SER 220.A O no hydrogen 3.166 N/A LEU 160.A N SER 158.A OG no hydrogen 2.730 N/A GLY 162.A N PHE 197.A O no hydrogen 2.915 N/A SER 164.A OG ASP 167.A OD1 no hydrogen 2.642 N/A SER 164.A OG ARG 193.A O no hydrogen 3.541 N/A VAL 165.A N TYR 195.A O no hydrogen 3.112 N/A LEU 166.A N ARG 193.A O no hydrogen 3.341 N/A ASP 167.A N SER 164.A OG no hydrogen 2.794 N/A ALA 168.A N SER 164.A O no hydrogen 2.791 N/A ASP 169.A N VAL 165.A O no hydrogen 3.337 N/A VAL 173.A N ASP 169.A O no hydrogen 3.099 N/A THR 174.A N ILE 170.A O no hydrogen 2.776 N/A THR 174.A OG1 GLU 211.A O no hydrogen 3.100 N/A ILE 177.A N ILE 206.A O no hydrogen 3.039 N/A ILE 179.A N LEU 204.A O no hydrogen 3.066 N/A GLY 182.A N ILE 202.A O no hydrogen 2.849 N/A ARG 183.A NE TYR 195.A OH no hydrogen 2.986 N/A ARG 183.A NH2 TYR 195.A OH no hydrogen 2.775 N/A GLU 186.A N ARG 183.A O no hydrogen 2.860 N/A ILE 188.A N VAL 181.A O no hydrogen 2.954 N/A TYR 195.A N PRO 192.A O no hydrogen 2.821 N/A TYR 195.A OH ASP 201.A OD2 no hydrogen 3.268 N/A SER 196.A OG PHE 197.A O no hydrogen 3.123 N/A PHE 197.A N VAL 163.A O no hydrogen 2.999 N/A ARG 198.A N ASP 201.A OD2 no hydrogen 2.685 N/A ALA 199.A N GLU 161.A OE2 no hydrogen 3.179 N/A ASP 201.A N ARG 198.A O no hydrogen 2.779 N/A ILE 202.A N GLY 182.A O no hydrogen 2.828 N/A ILE 203.A N VAL 152.A O no hydrogen 2.992 N/A LEU 204.A N GLY 180.A O no hydrogen 3.047 N/A ILE 206.A N ILE 177.A O no hydrogen 3.001 N/A GLY 207.A N ARG 148.A O no hydrogen 2.965 N/A LYS 208.A N GLU 211.A OE2 no hydrogen 2.755 N/A LYS 208.A NZ SER 145.A OG no hydrogen 2.982 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.602 N/A ILE 212.A N LYS 208.A O no hydrogen 2.789 N/A GLU 213.A N PRO 209.A O no hydrogen 2.739 N/A ARG 214.A N GLU 210.A O no hydrogen 2.692 N/A ARG 214.A NH1 THR 174.A O no hydrogen 2.937 N/A LEU 215.A N GLU 211.A O no hydrogen 3.025 N/A LYS 216.A N ILE 212.A O no hydrogen 2.860 N/A ASN 217.A N GLU 213.A O no hydrogen 2.879 N/A TYR 218.A N ARG 214.A O no hydrogen 2.941 N/A TYR 218.A OH ALA 168.A O no hydrogen 2.721 N/A ILE 219.A N LEU 215.A O no hydrogen 2.982 N/A SER 220.A N ASN 217.A O no hydrogen 3.127 N/A SER 220.A OG LYS 216.A O no hydrogen 2.433 N/A SER 220.A OG ASN 217.A O no hydrogen 3.152 N/A