Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 1.A OD1 no hydrogen 3.218 N/A LEU 10.A N THR 8.A O no hydrogen 2.567 N/A VAL 14.A N LEU 10.A O no hydrogen 2.939 N/A LYS 15.A N GLY 11.A O no hydrogen 2.881 N/A ASP 16.A N ARG 12.A O no hydrogen 2.916 N/A MET 17.A N VAL 14.A O no hydrogen 3.163 N/A LYS 18.A N LEU 13.A O no hydrogen 3.291 N/A GLU 24.A N SER 21.A O no hydrogen 3.302 N/A TYR 26.A N LEU 22.A O no hydrogen 2.917 N/A LEU 27.A N GLU 23.A O no hydrogen 2.911 N/A LEU 27.A N GLU 24.A O no hydrogen 3.291 N/A SER 29.A OG SER 29.A O no hydrogen 2.536 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.696 N/A PHE 40.A N GLU 36.A O no hydrogen 2.907 N/A PHE 40.A N ILE 37.A O no hydrogen 2.792 N/A PHE 41.A N ILE 37.A O no hydrogen 2.944 N/A LEU 42.A N ILE 38.A O no hydrogen 2.361 N/A SER 45.A OG LEU 42.A O no hydrogen 3.324 N/A LEU 51.A N PHE 71.A O no hydrogen 2.856 N/A MET 54.A N LYS 69.A O no hydrogen 2.798 N/A VAL 56.A N ARG 67.A O no hydrogen 2.644 N/A LYS 58.A N ARG 65.A O no hydrogen 2.246 N/A THR 60.A N GLN 59.A OE1 no hydrogen 3.298 N/A THR 60.A N GLY 63.A O no hydrogen 2.853 N/A GLY 63.A N THR 60.A O no hydrogen 3.394 N/A ARG 65.A N LYS 58.A O no hydrogen 2.614 N/A THR 66.A OG1 GLN 57.A OE1 no hydrogen 2.764 N/A ARG 67.A N VAL 56.A O no hydrogen 2.764 N/A PHE 68.A N SER 88.A O no hydrogen 2.358 N/A LYS 69.A N MET 54.A O no hydrogen 2.699 N/A ALA 70.A N LYS 86.A O no hydrogen 3.191 N/A PHE 71.A N LYS 52.A O no hydrogen 3.096 N/A ILE 74.A N GLY 82.A O no hydrogen 2.902 N/A ASP 76.A N HIS 80.A O no hydrogen 2.915 N/A TYR 77.A N ASP 76.A OD1 no hydrogen 2.471 N/A HIS 80.A NE2 GLU 23.A OE2 no hydrogen 2.619 N/A VAL 81.A N VAL 107.A O no hydrogen 3.131 N/A GLY 82.A N ILE 74.A O no hydrogen 2.765 N/A GLY 84.A N VAL 72.A O no hydrogen 3.226 N/A SER 88.A N PHE 68.A O no hydrogen 2.661 N/A THR 93.A OG1 GLU 90.A OE1 no hydrogen 3.054 N/A ALA 94.A N GLU 90.A O no hydrogen 3.084 N/A ILE 95.A N VAL 91.A O no hydrogen 2.925 N/A ARG 96.A N ALA 92.A O no hydrogen 2.894 N/A GLY 97.A N THR 93.A O no hydrogen 2.917 N/A ALA 98.A N ALA 94.A O no hydrogen 2.915 N/A ILE 99.A N ILE 95.A O no hydrogen 2.909 N/A ILE 100.A N ARG 96.A O no hydrogen 2.897 N/A LEU 101.A N GLY 97.A O no hydrogen 2.937 N/A ALA 102.A N ALA 98.A O no hydrogen 2.908 N/A LYS 103.A N ILE 99.A O no hydrogen 2.885 N/A LYS 103.A NZ ASP 39.A OD1 no hydrogen 3.001 N/A LEU 104.A N ILE 100.A O no hydrogen 2.924 N/A SER 105.A N LEU 101.A O no hydrogen 2.894 N/A SER 105.A OG LEU 83.A O no hydrogen 3.449 N/A VAL 107.A N VAL 81.A O no hydrogen 2.707 N/A ARG 110.A N THR 191.A OG1 no hydrogen 3.327 N/A ARG 111.A NH1 PRO 121.A O no hydrogen 2.383 N/A GLY 112.A N THR 123.A O no hydrogen 2.555 N/A LYS 117.A N ASN 116.A OD1 no hydrogen 2.390 N/A THR 123.A OG1 ASP 165.A O no hydrogen 2.992 N/A VAL 128.A N LEU 139.A O no hydrogen 3.174 N/A THR 129.A OG1 VAL 137.A O no hydrogen 3.399 N/A GLY 130.A N VAL 137.A O no hydrogen 3.096 N/A CYS 132.A N VAL 135.A O no hydrogen 3.311 N/A CYS 132.A SG ASN 179.A OD1 no hydrogen 3.412 N/A VAL 135.A N CYS 132.A O no hydrogen 3.272 N/A VAL 137.A N GLY 130.A O no hydrogen 3.050 N/A ARG 138.A N SER 169.A O no hydrogen 3.007 N/A LEU 139.A N VAL 128.A O no hydrogen 2.791 N/A ILE 140.A N TYR 167.A O no hydrogen 3.019 N/A ALA 142.A N THR 123.A OG1 no hydrogen 3.174 N/A THR 146.A N PRO 143.A O no hydrogen 3.429 N/A THR 146.A N ASP 165.A OD2 no hydrogen 2.942 N/A THR 146.A OG1 PRO 143.A O no hydrogen 2.968 N/A GLY 147.A N ASP 165.A OD1 no hydrogen 2.597 N/A SER 150.A OG THR 168.A OG1 no hydrogen 3.136 N/A LYS 155.A N ALA 151.A O no hydrogen 2.927 N/A LYS 155.A NZ ILE 148.A O no hydrogen 3.038 N/A LYS 156.A N PRO 152.A O no hydrogen 2.894 N/A LYS 156.A N VAL 153.A O no hydrogen 3.033 N/A LEU 157.A N VAL 153.A O no hydrogen 2.926 N/A LEU 158.A N PRO 154.A O no hydrogen 2.888 N/A MET 159.A N LYS 155.A O no hydrogen 2.892 N/A MET 160.A N LYS 156.A O no hydrogen 2.898 N/A ALA 161.A N LEU 158.A O no hydrogen 3.064 N/A ILE 163.A N LEU 158.A O no hydrogen 3.370 N/A ASP 164.A N HIS 122.A O no hydrogen 2.910 N/A ASP 165.A N HIS 122.A O no hydrogen 3.006 N/A CYS 166.A N GLY 147.A O no hydrogen 3.134 N/A CYS 166.A SG ILE 140.A O no hydrogen 3.371 N/A CYS 166.A SG TYR 167.A O no hydrogen 3.209 N/A TYR 167.A N ILE 140.A O no hydrogen 3.075 N/A THR 168.A OG1 VAL 149.A O no hydrogen 2.991 N/A SER 169.A N ARG 138.A O no hydrogen 3.034 N/A ALA 181.A N LEU 177.A O no hydrogen 2.903 N/A LYS 182.A N GLY 178.A O no hydrogen 3.242 N/A ALA 183.A N ASN 179.A O no hydrogen 2.906 N/A THR 184.A N PHE 180.A O no hydrogen 2.900 N/A THR 184.A OG1 PHE 180.A O no hydrogen 2.986 N/A PHE 185.A N ALA 181.A O no hydrogen 2.906 N/A ASP 186.A N LYS 182.A O no hydrogen 2.908 N/A ALA 187.A N ALA 183.A O no hydrogen 2.897 N/A ILE 188.A N THR 184.A O no hydrogen 2.917 N/A SER 189.A OG PHE 185.A O no hydrogen 2.404 N/A LYS 190.A N ASP 186.A O no hydrogen 2.934 N/A LYS 190.A N ALA 187.A O no hydrogen 3.358 N/A LYS 190.A NZ THR 129.A O no hydrogen 3.455 N/A THR 191.A OG1 ILE 188.A O no hydrogen 3.019 N/A SER 193.A N LYS 190.A O no hydrogen 3.110 N/A TYR 194.A N THR 191.A O no hydrogen 3.434 N/A THR 196.A OG1 ASP 198.A OD1 no hydrogen 2.735 N/A LEU 199.A N THR 196.A O no hydrogen 3.134 N/A LYS 207.A NZ GLU 212.A OE1 no hydrogen 2.641 N/A GLN 211.A N SER 208.A O no hydrogen 3.327 N/A GLU 212.A N SER 208.A O no hydrogen 3.447 N/A PHE 213.A N PRO 209.A O no hydrogen 3.041 N/A THR 214.A OG1 TYR 210.A O no hydrogen 2.169 N/A THR 214.A OG1 GLN 211.A O no hydrogen 2.856 N/A HIS 216.A N PHE 213.A O no hydrogen 2.896 N/A VAL 218.A N THR 214.A O no hydrogen 2.876 N/A VAL 218.A N ASP 215.A O no hydrogen 2.983 N/A LYS 219.A N ASP 215.A O no hydrogen 2.939 N/A LYS 219.A NZ HIS 216.A ND1 no hydrogen 3.475 N/A THR 220.A N HIS 216.A O no hydrogen 2.932 N/A THR 220.A OG1 HIS 216.A O no hydrogen 2.763 N/A THR 220.A OG1 LEU 217.A O no hydrogen 3.080 N/A HIS 221.A N LEU 217.A O no hydrogen 2.907 N/A THR 222.A N VAL 218.A O no hydrogen 2.919 N/A THR 222.A OG1 VAL 218.A O no hydrogen 3.049 N/A