Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e5b_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.756 N/A THR 1.A N SER 168.A O no hydrogen 3.278 N/A THR 1.A N SER 169.A OG no hydrogen 3.213 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.990 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.701 N/A ILE 3.A N GLY 127.A O no hydrogen 2.869 N/A MET 4.A N GLY 15.A O no hydrogen 2.799 N/A ALA 5.A N ALA 125.A O no hydrogen 3.191 N/A VAL 6.A N VAL 13.A O no hydrogen 2.747 N/A GLU 7.A N PRO 123.A O no hydrogen 2.946 N/A PHE 8.A N GLY 11.A O no hydrogen 3.088 N/A VAL 12.A N ILE 178.A O no hydrogen 2.886 N/A VAL 13.A N VAL 6.A O no hydrogen 2.935 N/A MET 14.A N VAL 176.A O no hydrogen 2.724 N/A GLY 15.A N MET 4.A O no hydrogen 2.682 N/A SER 16.A N TYR 174.A O no hydrogen 3.054 N/A SER 16.A OG ASP 17.A O no hydrogen 2.848 N/A ASP 17.A N THR 2.A O no hydrogen 3.014 N/A SER 18.A N GLY 170.A O no hydrogen 3.204 N/A SER 18.A OG ARG 29.A O no hydrogen 2.682 N/A SER 18.A OG GLY 170.A O no hydrogen 3.351 N/A SER 18.A OG VAL 172.A O no hydrogen 3.288 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.097 N/A ARG 19.A NH1 GLY 167.A O no hydrogen 2.837 N/A VAL 20.A N ASN 28.A O no hydrogen 2.802 N/A SER 21.A OG SER 168.A O no hydrogen 3.280 N/A ALA 22.A N ALA 25.A O no hydrogen 2.728 N/A VAL 27.A N VAL 20.A O no hydrogen 2.756 N/A ASN 28.A N VAL 20.A O no hydrogen 3.368 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.876 N/A PHE 31.A N SER 18.A O no hydrogen 2.973 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.875 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.898 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.377 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.764 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.111 N/A SER 35.A N CYS 43.A O no hydrogen 3.034 N/A LEU 37.A N ILE 41.A O no hydrogen 2.879 N/A HIS 38.A N ILE 41.A O no hydrogen 3.091 N/A ARG 40.A NE THR 179.A O no hydrogen 3.422 N/A ARG 40.A NE ALA 180.A O no hydrogen 3.041 N/A ARG 40.A NH2 ALA 180.A O no hydrogen 2.963 N/A ILE 41.A N HIS 38.A O no hydrogen 3.226 N/A TYR 42.A N ALA 101.A O no hydrogen 2.866 N/A CYS 43.A N SER 35.A O no hydrogen 2.912 N/A CYS 43.A SG SER 35.A O no hydrogen 3.906 N/A ALA 44.A N MET 99.A O no hydrogen 2.709 N/A LEU 45.A N LYS 33.A O no hydrogen 2.747 N/A SER 46.A OG HIS 97.A O no hydrogen 3.457 N/A SER 48.A N SER 95.A O no hydrogen 2.900 N/A ASP 51.A N SER 48.A OG no hydrogen 3.285 N/A ALA 52.A N SER 48.A O no hydrogen 2.772 N/A GLN 53.A N ALA 49.A O no hydrogen 2.958 N/A ALA 54.A N ALA 50.A O no hydrogen 3.278 N/A VAL 55.A N ASP 51.A O no hydrogen 3.181 N/A ALA 56.A N ALA 52.A O no hydrogen 3.181 N/A ASP 57.A N GLN 53.A O no hydrogen 2.753 N/A MET 58.A N ALA 54.A O no hydrogen 3.051 N/A ALA 59.A N VAL 55.A O no hydrogen 2.737 N/A ALA 60.A N ALA 56.A O no hydrogen 2.899 N/A TYR 61.A N ASP 57.A O no hydrogen 2.891 N/A GLN 62.A N MET 58.A O no hydrogen 2.962 N/A LEU 63.A N ALA 59.A O no hydrogen 2.785 N/A GLU 64.A N ALA 60.A O no hydrogen 2.829 N/A LEU 65.A N TYR 61.A O no hydrogen 3.367 N/A HIS 66.A N GLN 62.A O no hydrogen 2.957 N/A GLY 67.A N LEU 63.A O no hydrogen 2.923 N/A ILE 68.A N GLU 64.A O no hydrogen 3.205 N/A GLU 69.A N LEU 65.A O no hydrogen 2.921 N/A LEU 70.A N HIS 66.A O no hydrogen 3.256 N/A GLU 71.A N ILE 68.A O no hydrogen 3.349 N/A GLU 72.A N GLY 67.A O no hydrogen 3.352 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.193 N/A ALA 79.A N LEU 75.A O no hydrogen 3.107 N/A ALA 80.A N VAL 76.A O no hydrogen 2.763 N/A ASN 81.A N LEU 77.A O no hydrogen 2.958 N/A ASN 81.A ND2 LEU 77.A O no hydrogen 2.871 N/A VAL 82.A N ALA 78.A O no hydrogen 2.881 N/A VAL 83.A N ALA 79.A O no hydrogen 3.177 N/A ARG 84.A N ALA 80.A O no hydrogen 2.873 N/A ASN 85.A N ASN 81.A O no hydrogen 2.936 N/A SER 87.A N VAL 83.A O no hydrogen 3.091 N/A SER 87.A OG VAL 83.A O no hydrogen 3.120 N/A TYR 88.A N ARG 84.A O no hydrogen 2.776 N/A LYS 89.A N ASN 85.A O no hydrogen 2.970 N/A TYR 90.A N ILE 86.A O no hydrogen 3.182 N/A ARG 91.A N TYR 88.A O no hydrogen 3.374 N/A LEU 94.A N TYR 90.A O no hydrogen 2.814 N/A SER 95.A N ASP 51.A OD2 no hydrogen 2.902 N/A HIS 97.A N SER 46.A O no hydrogen 3.092 N/A MET 99.A N ALA 44.A O no hydrogen 3.351 N/A VAL 100.A N TYR 112.A O no hydrogen 3.010 N/A ALA 101.A N TYR 42.A O no hydrogen 3.025 N/A GLY 102.A N GLN 110.A O no hydrogen 3.356 N/A TRP 103.A N ARG 40.A O no hydrogen 2.990 N/A ASP 104.A N GLY 108.A O no hydrogen 3.296 N/A GLY 108.A N ASP 104.A O no hydrogen 3.223 N/A GLN 110.A N GLY 102.A O no hydrogen 3.429 N/A GLN 110.A NE2 GLY 108.A O no hydrogen 3.041 N/A TYR 112.A N VAL 100.A O no hydrogen 2.846 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.738 N/A GLY 113.A N THR 120.A O no hydrogen 2.998 N/A THR 114.A OG1 LEU 98.A O no hydrogen 2.658 N/A THR 120.A N GLY 113.A O no hydrogen 3.327 N/A ARG 121.A NE GLU 7.A OE1 no hydrogen 3.455 N/A ARG 121.A NH2 GLY 109.A O no hydrogen 3.286 N/A GLN 122.A N VAL 111.A O no hydrogen 3.181 N/A ALA 125.A N ALA 5.A O no hydrogen 3.185 N/A GLY 127.A N ILE 3.A O no hydrogen 3.173 N/A SER 129.A OG THR 1.A O no hydrogen 3.200 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.645 N/A GLY 130.A N THR 1.A O no hydrogen 2.777 N/A SER 131.A OG GLY 128.A O no hydrogen 2.717 N/A THR 132.A OG1 SER 129.A O no hydrogen 2.937 N/A PHE 133.A N GLY 130.A O no hydrogen 3.293 N/A ILE 134.A N SER 131.A O no hydrogen 3.393 N/A VAL 138.A N ILE 134.A O no hydrogen 3.036 N/A ASP 139.A N TYR 135.A O no hydrogen 3.227 N/A ALA 140.A N GLY 136.A O no hydrogen 3.000 N/A ALA 141.A N TYR 137.A O no hydrogen 2.697 N/A TYR 142.A N VAL 138.A O no hydrogen 3.202 N/A GLU 150.A N SER 147.A OG no hydrogen 3.109 N/A CYS 151.A N SER 147.A O no hydrogen 3.049 N/A CYS 151.A SG SER 147.A O no hydrogen 3.342 N/A ARG 152.A N PRO 148.A O no hydrogen 2.982 N/A ARG 152.A NE THR 177.A OG1 no hydrogen 3.064 N/A ARG 152.A NH1 GLU 149.A OE2 no hydrogen 3.177 N/A ARG 153.A N GLU 149.A O no hydrogen 2.939 N/A PHE 154.A N GLU 150.A O no hydrogen 3.035 N/A THR 155.A N CYS 151.A O no hydrogen 2.844 N/A THR 155.A OG1 CYS 151.A O no hydrogen 2.706 N/A THR 156.A N ARG 152.A O no hydrogen 3.115 N/A THR 156.A OG1 ARG 152.A O no hydrogen 2.616 N/A ASP 157.A N ARG 153.A O no hydrogen 2.832 N/A ALA 158.A N PHE 154.A O no hydrogen 3.075 N/A ILE 159.A N THR 155.A O no hydrogen 3.187 N/A ALA 160.A N THR 156.A O no hydrogen 2.887 N/A LEU 161.A N ASP 157.A O no hydrogen 2.923 N/A ALA 162.A N ALA 158.A O no hydrogen 3.034 N/A MET 163.A N ILE 159.A O no hydrogen 2.902 N/A SER 164.A N ALA 160.A O no hydrogen 3.102 N/A ASP 166.A N ALA 162.A O no hydrogen 2.696 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.701 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.620 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.215 N/A VAL 172.A N SER 18.A OG no hydrogen 2.762 N/A ILE 173.A N ILE 188.A O no hydrogen 2.861 N/A TYR 174.A N SER 16.A O no hydrogen 3.215 N/A TYR 174.A OH VAL 30.A O no hydrogen 3.158 N/A LEU 175.A N ARG 186.A O no hydrogen 2.716 N/A VAL 176.A N MET 14.A O no hydrogen 2.735 N/A THR 177.A N ASP 184.A O no hydrogen 2.905 N/A ILE 178.A N VAL 12.A O no hydrogen 2.778 N/A THR 179.A N GLY 182.A O no hydrogen 2.902 N/A THR 179.A OG1 GLY 182.A O no hydrogen 3.569 N/A ASP 184.A N THR 177.A O no hydrogen 2.854 N/A HIS 185.A NE2 ASP 32.A OD2 no hydrogen 3.222 N/A ARG 186.A N LEU 175.A O no hydrogen 2.867 N/A ARG 186.A NH2 ASP 184.A OD1 no hydrogen 3.405 N/A ILE 188.A N ILE 173.A O no hydrogen 2.774 N/A