Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fxo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ GLU 181.A OE1 no hydrogen 2.544 N/A TYR 11.A N LYS 211.A O no hydrogen 2.979 N/A TYR 11.A OH ASP 142.A OD1 no hydrogen 2.442 N/A TYR 11.A OH THR 209.A OG1 no hydrogen 3.129 N/A HIS 15.A N ASP 79.A OD1 no hydrogen 3.186 N/A ARG 16.A NE ASP 77.A OD1 no hydrogen 3.005 N/A ARG 16.A NH2 ASP 77.A OD1 no hydrogen 2.690 N/A ARG 17.A N ASP 77.A O no hydrogen 2.882 N/A ARG 18.A NH1 LEU 55.A O no hydrogen 2.771 N/A ARG 18.A NH1 PHE 215.A O no hydrogen 3.041 N/A ARG 18.A NH2 PHE 215.A O no hydrogen 2.651 N/A ALA 21.A N GLU 58.A O no hydrogen 3.195 N/A LEU 22.A N VAL 82.A O no hydrogen 2.664 N/A ILE 23.A N LYS 60.A O no hydrogen 2.684 N/A PHE 24.A N VAL 84.A O no hydrogen 2.629 N/A HIS 26.A N LEU 86.A O no hydrogen 2.595 N/A GLU 27.A N ASP 64.A OD1 no hydrogen 2.801 N/A ARG 38.A N THR 34.A O no hydrogen 2.701 N/A ARG 39.A N LEU 35.A O no hydrogen 3.064 N/A THR 41.A N GLU 37.A O no hydrogen 2.757 N/A THR 41.A OG1 GLU 37.A O no hydrogen 2.550 N/A CYS 42.A N ARG 38.A O no hydrogen 3.190 N/A CYS 42.A SG ARG 38.A O no hydrogen 3.306 N/A ALA 43.A N ARG 39.A O no hydrogen 2.867 N/A ASP 44.A N GLY 40.A O no hydrogen 3.130 N/A ARG 45.A N THR 41.A O no hydrogen 2.978 N/A ASP 46.A N CYS 42.A O no hydrogen 2.748 N/A ASN 47.A N ALA 43.A O no hydrogen 3.066 N/A LEU 48.A N ASP 44.A O no hydrogen 2.963 N/A THR 49.A N ARG 45.A O no hydrogen 3.088 N/A THR 49.A OG1 ARG 45.A O no hydrogen 2.681 N/A ARG 51.A N ASN 47.A O no hydrogen 3.355 N/A ARG 51.A NE ASN 47.A OD1 no hydrogen 3.279 N/A PHE 52.A N LEU 48.A O no hydrogen 2.949 N/A SER 53.A N THR 49.A O no hydrogen 2.887 N/A SER 53.A OG ARG 50.A O no hydrogen 3.526 N/A ASP 54.A N ARG 50.A O no hydrogen 3.164 N/A GLY 56.A N SER 53.A O no hydrogen 3.409 N/A PHE 57.A N PHE 52.A O no hydrogen 2.947 N/A GLU 58.A N GLY 19.A O no hydrogen 2.922 N/A LYS 60.A N ALA 21.A O no hydrogen 3.417 N/A PHE 62.A N ILE 23.A O no hydrogen 3.206 N/A SER 71.A N ILE 67.A O no hydrogen 3.245 N/A SER 71.A OG ILE 67.A O no hydrogen 3.259 N/A SER 71.A OG HIS 68.A O no hydrogen 3.112 N/A THR 72.A N HIS 68.A O no hydrogen 2.381 N/A VAL 73.A N GLU 69.A O no hydrogen 3.082 N/A ALA 78.A N HIS 75.A O no hydrogen 2.798 N/A ASP 79.A N ARG 17.A O no hydrogen 3.079 N/A ASP 79.A N ARG 18.A O no hydrogen 3.180 N/A CYS 80.A N ARG 18.A O no hydrogen 3.078 N/A CYS 80.A SG ARG 18.A O no hydrogen 3.659 N/A PHE 81.A N PRO 122.A O no hydrogen 3.137 N/A VAL 82.A N ILE 20.A O no hydrogen 3.068 N/A CYS 83.A N ILE 124.A O no hydrogen 2.759 N/A VAL 84.A N LEU 22.A O no hydrogen 2.670 N/A PHE 85.A N ILE 126.A O no hydrogen 2.581 N/A LEU 86.A N PHE 24.A O no hydrogen 2.507 N/A SER 87.A N GLN 128.A OE1 no hydrogen 2.762 N/A SER 87.A OG GLN 128.A O no hydrogen 2.543 N/A HIS 88.A N TYR 95.A OH no hydrogen 2.775 N/A HIS 88.A NE2 GLU 27.A OE2 no hydrogen 2.748 N/A ASN 92.A ND2 PHE 29.A O no hydrogen 3.018 N/A TYR 95.A N ASN 92.A OD1 no hydrogen 2.630 N/A TYR 95.A OH HIS 26.A O no hydrogen 2.500 N/A ALA 96.A N ASN 92.A O no hydrogen 3.342 N/A TYR 97.A N HIS 93.A O no hydrogen 3.308 N/A ASP 98.A N ILE 94.A O no hydrogen 2.907 N/A ALA 99.A N TYR 95.A O no hydrogen 3.246 N/A LYS 100.A N ALA 96.A O no hydrogen 3.389 N/A ILE 101.A N TYR 97.A O no hydrogen 3.156 N/A GLU 102.A N ASP 98.A O no hydrogen 2.793 N/A ILE 103.A N ALA 99.A O no hydrogen 2.890 N/A GLN 104.A N LYS 100.A O no hydrogen 3.240 N/A THR 105.A N ILE 101.A O no hydrogen 3.053 N/A THR 105.A OG1 ILE 101.A O no hydrogen 3.030 N/A THR 105.A OG1 GLU 102.A O no hydrogen 3.188 N/A LEU 106.A N GLU 102.A O no hydrogen 2.817 N/A THR 107.A N ILE 103.A O no hydrogen 3.091 N/A THR 107.A OG1 ILE 103.A O no hydrogen 2.677 N/A THR 107.A OG1 GLN 104.A O no hydrogen 3.195 N/A GLY 108.A N GLN 104.A O no hydrogen 3.258 N/A PHE 110.A N THR 107.A O no hydrogen 3.313 N/A LYS 114.A N LYS 111.A O no hydrogen 2.855 N/A CYS 115.A N LYS 111.A O no hydrogen 3.022 N/A LYS 121.A N LEU 118.A O no hydrogen 3.277 N/A LYS 121.A NZ HIS 75.A O no hydrogen 3.003 N/A LYS 121.A NZ ALA 76.A O no hydrogen 3.304 N/A LYS 121.A NZ ALA 78.A O no hydrogen 2.925 N/A LYS 121.A NZ SER 117.A O no hydrogen 3.351 N/A LYS 123.A N ASP 142.A O no hydrogen 2.936 N/A LYS 123.A NZ PHE 110.A O no hydrogen 3.320 N/A LYS 123.A NZ LEU 118.A O no hydrogen 3.479 N/A LYS 123.A NZ ALA 141.A O no hydrogen 3.513 N/A ILE 124.A N PHE 81.A O no hydrogen 2.776 N/A PHE 125.A N LEU 144.A O no hydrogen 2.776 N/A ILE 126.A N CYS 83.A O no hydrogen 2.820 N/A ILE 127.A N CYS 146.A O no hydrogen 2.674 N/A GLN 128.A N PHE 85.A O no hydrogen 2.809 N/A GLN 128.A NE2 HIS 156.A NE2 no hydrogen 3.611 N/A ALA 129.A N SER 148.A OG no hydrogen 3.119 N/A CYS 130.A SG HIS 88.A O no hydrogen 3.243 N/A ASP 142.A N MET 207.A O no hydrogen 2.994 N/A LEU 144.A N LYS 123.A O no hydrogen 2.762 N/A MET 145.A N ALA 205.A O no hydrogen 2.909 N/A CYS 146.A N PHE 125.A O no hydrogen 2.868 N/A TYR 147.A N CYS 203.A O no hydrogen 2.830 N/A SER 148.A N ILE 127.A O no hydrogen 3.186 N/A ALA 150.A N VAL 201.A O no hydrogen 2.687 N/A TYR 153.A N ALA 150.A O no hydrogen 2.948 N/A HIS 156.A N GLN 200.A OE1 no hydrogen 3.003 N/A THR 159.A OG1 GLY 162.A O no hydrogen 2.769 N/A GLY 162.A N THR 159.A O no hydrogen 3.056 N/A SER 163.A N ASP 44.A OD1 no hydrogen 2.940 N/A SER 163.A OG ASP 44.A OD1 no hydrogen 3.408 N/A SER 163.A OG ASP 44.A OD2 no hydrogen 2.750 N/A TYR 165.A N HIS 156.A ND1 no hydrogen 3.380 N/A GLN 167.A N SER 163.A O no hydrogen 2.877 N/A ASP 168.A N TRP 164.A O no hydrogen 3.207 N/A LEU 169.A N TYR 165.A O no hydrogen 2.972 N/A CYS 170.A N ILE 166.A O no hydrogen 2.897 N/A CYS 170.A SG ILE 166.A O no hydrogen 3.211 N/A GLU 171.A N GLN 167.A O no hydrogen 3.035 N/A MET 172.A N ASP 168.A O no hydrogen 3.085 N/A LEU 173.A N LEU 169.A O no hydrogen 2.871 N/A GLY 174.A N CYS 170.A O no hydrogen 2.796 N/A LYS 175.A N GLU 171.A O no hydrogen 3.087 N/A TYR 176.A N MET 172.A O no hydrogen 2.672 N/A SER 179.A N TYR 176.A O no hydrogen 3.102 N/A LEU 180.A N TYR 176.A O no hydrogen 3.042 N/A PHE 182.A N LEU 212.A O no hydrogen 2.824 N/A LEU 185.A N GLU 181.A O no hydrogen 3.089 N/A LEU 186.A N PHE 182.A O no hydrogen 3.020 N/A THR 187.A N THR 183.A O no hydrogen 3.201 N/A THR 187.A OG1 THR 183.A O no hydrogen 2.642 N/A LEU 188.A N GLU 184.A O no hydrogen 3.340 N/A VAL 189.A N LEU 185.A O no hydrogen 3.362 N/A ASN 190.A N LEU 186.A O no hydrogen 2.810 N/A ARG 191.A N THR 187.A O no hydrogen 3.085 N/A LYS 192.A N LEU 188.A O no hydrogen 2.941 N/A LYS 192.A NZ ASP 168.A OD1 no hydrogen 2.912 N/A LYS 192.A NZ GLU 171.A OE1 no hydrogen 3.312 N/A VAL 193.A N VAL 189.A O no hydrogen 3.132 N/A SER 194.A N ASN 190.A O no hydrogen 3.380 N/A SER 194.A OG ASN 190.A O no hydrogen 2.723 N/A SER 194.A OG ARG 191.A O no hydrogen 2.977 N/A GLN 195.A N ARG 191.A O no hydrogen 2.844 N/A ARG 196.A N LYS 192.A O no hydrogen 3.173 N/A ARG 196.A NE ASP 168.A OD2 no hydrogen 3.368 N/A ARG 196.A NH2 ASP 168.A OD1 no hydrogen 3.298 N/A GLN 200.A NE2 SER 148.A O no hydrogen 2.884 N/A CYS 203.A N TYR 147.A O no hydrogen 3.228 N/A ALA 205.A N MET 145.A O no hydrogen 2.723 N/A MET 207.A N PHE 143.A O no hydrogen 2.813 N/A THR 209.A N TYR 11.A OH no hydrogen 2.763 N/A THR 209.A OG1 TYR 11.A OH no hydrogen 3.129 N/A THR 209.A OG1 ASP 142.A OD1 no hydrogen 2.744 N/A LYS 211.A N GLU 9.A O no hydrogen 2.733 N/A HIS 213.A ND1 GLU 181.A OE1 no hydrogen 2.545 N/A LYS 217.A NZ HIS 15.A O no hydrogen 2.414 N/A LYS 217.A NZ ASP 79.A OD2 no hydrogen 3.049 N/A