Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 3.033 N/A GLN 5.A N ASP 2.A O no hydrogen 2.921 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.554 N/A VAL 11.A N LYS 7.A O no hydrogen 3.482 N/A LEU 12.A N GLU 8.A O no hydrogen 2.911 N/A LYS 13.A N GLU 9.A O no hydrogen 2.921 N/A PHE 14.A N ASP 10.A O no hydrogen 2.909 N/A LEU 15.A N VAL 11.A O no hydrogen 2.907 N/A ALA 16.A N LEU 12.A O no hydrogen 2.930 N/A ALA 17.A N PHE 14.A O no hydrogen 2.937 N/A GLY 18.A N PHE 14.A O no hydrogen 3.187 N/A THR 19.A OG1 SER 166.A OG no hydrogen 3.098 N/A GLY 22.A N TYR 43.A O no hydrogen 2.638 N/A GLN 29.A N ASP 27.A OD1 no hydrogen 3.517 N/A MET 30.A N ASP 27.A O no hydrogen 2.866 N/A TYR 33.A N MET 30.A O no hydrogen 3.232 N/A ILE 34.A N MET 30.A O no hydrogen 3.341 N/A ILE 44.A N LYS 36.A O no hydrogen 3.302 N/A ILE 45.A N HIS 20.A O no hydrogen 2.654 N/A THR 50.A OG1 ASN 46.A O no hydrogen 2.470 N/A LYS 53.A N THR 50.A O no hydrogen 3.212 N/A LEU 55.A N TRP 51.A O no hydrogen 2.908 N/A LEU 56.A N GLU 52.A O no hydrogen 2.899 N/A ALA 57.A N LYS 53.A O no hydrogen 2.904 N/A ALA 58.A N LEU 54.A O no hydrogen 2.934 N/A ARG 59.A N LEU 55.A O no hydrogen 2.887 N/A ALA 60.A N LEU 56.A O no hydrogen 2.892 N/A ILE 61.A N ALA 57.A O no hydrogen 2.937 N/A VAL 62.A N ALA 58.A O no hydrogen 2.902 N/A ALA 63.A N ALA 60.A O no hydrogen 3.233 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.661 N/A ALA 68.A N ASN 66.A OD1 no hydrogen 3.014 N/A ASP 69.A N ASN 66.A O no hydrogen 3.032 N/A VAL 70.A N PRO 67.A O no hydrogen 3.498 N/A SER 71.A N LEU 117.A O no hydrogen 3.039 N/A VAL 72.A N THR 93.A O no hydrogen 3.331 N/A ILE 73.A N VAL 119.A O no hydrogen 2.715 N/A SER 74.A OG ARG 76.A O no hydrogen 2.903 N/A SER 75.A OG ASP 126.A OD1 no hydrogen 3.210 N/A GLY 79.A N ARG 76.A O no hydrogen 3.377 N/A GLN 80.A N ASN 77.A O no hydrogen 3.181 N/A GLN 80.A NE2 SER 75.A O no hydrogen 3.599 N/A VAL 83.A N GLY 79.A O no hydrogen 2.926 N/A LEU 84.A N GLN 80.A O no hydrogen 3.415 N/A PHE 86.A N ALA 82.A O no hydrogen 2.912 N/A ALA 87.A N VAL 83.A O no hydrogen 2.919 N/A ALA 89.A N LYS 85.A O no hydrogen 2.935 N/A THR 90.A N PHE 86.A O no hydrogen 3.011 N/A THR 90.A N ALA 87.A O no hydrogen 3.092 N/A GLY 91.A N ALA 87.A O no hydrogen 2.370 N/A THR 93.A N VAL 70.A O no hydrogen 2.525 N/A THR 93.A OG1 ALA 68.A O no hydrogen 2.908 N/A ILE 95.A N VAL 72.A O no hydrogen 3.276 N/A GLY 102.A N GLU 132.A OE1 no hydrogen 3.297 N/A GLY 102.A N GLU 132.A OE2 no hydrogen 2.729 N/A THR 103.A OG1 PHE 99.A O no hydrogen 2.692 N/A THR 103.A OG1 THR 100.A O no hydrogen 2.285 N/A LEU 117.A N ASP 69.A O no hydrogen 2.729 N/A VAL 119.A N SER 71.A O no hydrogen 2.743 N/A VAL 120.A N ILE 141.A O no hydrogen 2.549 N/A THR 121.A N ILE 73.A O no hydrogen 2.917 N/A THR 121.A N ASP 126.A OD2 no hydrogen 3.235 N/A THR 121.A OG1 ILE 73.A O no hydrogen 2.991 N/A ASP 122.A N ASP 126.A OD2 no hydrogen 3.438 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.315 N/A ASP 126.A N ASP 122.A O no hydrogen 3.340 N/A LEU 130.A N ASP 126.A O no hydrogen 2.866 N/A THR 131.A N HIS 127.A O no hydrogen 2.879 N/A THR 131.A N GLN 128.A O no hydrogen 2.877 N/A THR 131.A OG1 HIS 127.A O no hydrogen 2.873 N/A GLU 132.A N GLN 128.A O no hydrogen 2.938 N/A SER 134.A N THR 131.A O no hydrogen 3.468 N/A SER 134.A OG THR 131.A O no hydrogen 3.008 N/A ILE 141.A N LEU 118.A O no hydrogen 2.751 N/A ALA 142.A N ILE 155.A O no hydrogen 3.211 N/A LEU 143.A N VAL 120.A O no hydrogen 3.364 N/A CYS 144.A N ILE 157.A O no hydrogen 2.512 N/A CYS 144.A SG ALA 142.A O no hydrogen 4.012 N/A ASN 145.A N SER 148.A OG no hydrogen 2.897 N/A ASN 145.A ND2 ASN 161.A OD1 no hydrogen 3.121 N/A THR 146.A N ASN 145.A OD1 no hydrogen 2.396 N/A THR 146.A OG1 ASN 25.A O no hydrogen 3.060 N/A THR 146.A OG1 ASN 145.A OD1 no hydrogen 3.154 N/A SER 148.A N ASN 145.A O no hydrogen 2.840 N/A SER 148.A OG ASN 145.A O no hydrogen 2.568 N/A ASP 154.A N THR 140.A O no hydrogen 3.015 N/A ILE 155.A N THR 140.A O no hydrogen 3.210 N/A ILE 157.A N ALA 142.A O no hydrogen 3.199 N/A CYS 159.A N CYS 144.A O no hydrogen 2.949 N/A CYS 159.A SG CYS 144.A O no hydrogen 3.176 N/A CYS 159.A SG ILE 157.A O no hydrogen 3.446 N/A LYS 162.A N ASN 160.A OD1 no hydrogen 2.854 N/A SER 166.A OG ASN 160.A O no hydrogen 3.396 N/A GLY 168.A N ALA 164.A O no hydrogen 2.913 N/A LEU 169.A N HIS 165.A O no hydrogen 2.905 N/A MET 170.A N SER 166.A O no hydrogen 2.913 N/A TRP 171.A N VAL 167.A O no hydrogen 2.959 N/A TRP 172.A N GLY 168.A O no hydrogen 2.916 N/A MET 173.A N LEU 169.A O no hydrogen 2.902 N/A LEU 174.A N MET 170.A O no hydrogen 2.898 N/A ALA 175.A N TRP 171.A O no hydrogen 2.941 N/A ARG 176.A N TRP 172.A O no hydrogen 2.892 N/A GLU 177.A N MET 173.A O no hydrogen 2.914 N/A VAL 178.A N LEU 174.A O no hydrogen 2.913 N/A LEU 179.A N ALA 175.A O no hydrogen 2.921 N/A ARG 180.A N GLU 177.A O no hydrogen 3.144 N/A ARG 180.A NE SER 186.A O no hydrogen 2.971 N/A ARG 180.A NH2 HIS 189.A O no hydrogen 2.656 N/A MET 181.A N GLU 177.A O no hydrogen 2.927 N/A ARG 182.A N VAL 178.A O no hydrogen 2.914 N/A ARG 182.A NH1 THR 90.A O no hydrogen 2.388 N/A ARG 182.A NH2 THR 90.A O no hydrogen 3.106 N/A GLY 183.A N ARG 180.A O no hydrogen 3.005 N/A THR 184.A N LEU 179.A O no hydrogen 3.043 N/A ILE 185.A N LEU 179.A O no hydrogen 3.382 N/A ARG 187.A NH1 GLU 177.A OE2 no hydrogen 3.135 N/A ARG 187.A NH2 VAL 3.A O no hydrogen 3.543 N/A ASP 196.A N MET 194.A O no hydrogen 2.796 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.555 N/A LYS 208.A N GLU 204.A O no hydrogen 2.901 N/A GLU 209.A N GLU 205.A O no hydrogen 2.936 N/A GLU 210.A N ILE 206.A O no hydrogen 2.885 N/A GLN 211.A N GLU 207.A O no hydrogen 2.895 N/A ALA 212.A N LYS 208.A O no hydrogen 2.899 N/A ALA 213.A N GLU 209.A O no hydrogen 2.908 N/A ALA 214.A N GLU 210.A O no hydrogen 2.902 N/A ALA 214.A N GLN 211.A O no hydrogen 3.166 N/A GLU 215.A N ALA 212.A O no hydrogen 3.473 N/A