Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9b0w_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 4.A OE1 no hydrogen 2.439 N/A LYS 10.A N SER 6.A O no hydrogen 2.799 N/A PHE 11.A N LYS 7.A O no hydrogen 2.948 N/A VAL 12.A N LYS 8.A O no hydrogen 2.940 N/A ALA 13.A N ARG 9.A O no hydrogen 2.882 N/A ASP 14.A N LYS 10.A O no hydrogen 2.876 N/A GLY 15.A N PHE 11.A O no hydrogen 2.951 N/A ILE 16.A N VAL 12.A O no hydrogen 2.933 N/A PHE 17.A N ALA 13.A O no hydrogen 2.854 N/A LYS 18.A N ASP 14.A O no hydrogen 2.925 N/A ALA 19.A N GLY 15.A O no hydrogen 2.912 N/A GLU 20.A N ILE 16.A O no hydrogen 2.849 N/A LEU 21.A N PHE 17.A O no hydrogen 2.960 N/A ASN 22.A N LYS 18.A O no hydrogen 2.875 N/A GLU 23.A N ALA 19.A O no hydrogen 2.921 N/A PHE 24.A N GLU 20.A O no hydrogen 2.901 N/A LEU 25.A N LEU 21.A O no hydrogen 2.928 N/A THR 26.A N ASN 22.A O no hydrogen 2.857 N/A THR 26.A OG1 ASN 22.A O no hydrogen 3.154 N/A ARG 27.A N GLU 23.A O no hydrogen 2.911 N/A ARG 27.A NE GLU 23.A OE2 no hydrogen 2.603 N/A ARG 27.A NH2 GLU 23.A OE2 no hydrogen 3.306 N/A GLU 28.A N PHE 24.A O no hydrogen 2.927 N/A LEU 29.A N LEU 25.A O no hydrogen 2.763 N/A ALA 30.A N THR 26.A O no hydrogen 2.915 N/A ASP 32.A N LEU 29.A O no hydrogen 3.098 N/A GLY 33.A N ALA 30.A O no hydrogen 2.961 N/A SER 35.A OG GLY 33.A O no hydrogen 2.971 N/A SER 35.A OG LEU 51.A O no hydrogen 2.779 N/A ARG 40.A N GLU 47.A O no hydrogen 2.713 N/A THR 42.A OG1 ARG 45.A O no hydrogen 2.127 N/A ARG 45.A N THR 42.A OG1 no hydrogen 3.084 N/A THR 46.A N SER 83.A O no hydrogen 2.842 N/A THR 46.A OG1 ARG 40.A O no hydrogen 2.527 N/A GLU 47.A N ARG 40.A O no hydrogen 2.866 N/A ILE 48.A N GLU 85.A O no hydrogen 3.167 N/A ILE 49.A N GLU 38.A O no hydrogen 3.414 N/A ILE 50.A N TYR 87.A O no hydrogen 2.573 N/A LEU 51.A N GLY 36.A O no hydrogen 3.360 N/A THR 53.A N GLY 33.A O no hydrogen 2.985 N/A ASN 57.A ND2 ASP 32.A OD1 no hydrogen 3.034 N/A VAL 58.A N ARG 54.A O no hydrogen 3.255 N/A LEU 59.A N THR 55.A O no hydrogen 2.713 N/A GLY 63.A N GLY 60.A O no hydrogen 2.907 N/A ARG 64.A N GLU 61.A O no hydrogen 3.128 N/A ARG 65.A NH2 GLU 28.A OE1 no hydrogen 2.704 N/A ARG 67.A N GLY 63.A O no hydrogen 3.333 N/A ARG 67.A NH1 LYS 62.A O no hydrogen 3.276 N/A ARG 67.A NH2 LYS 62.A O no hydrogen 3.011 N/A GLU 68.A N ARG 64.A O no hydrogen 2.936 N/A LEU 69.A N ARG 65.A O no hydrogen 2.918 N/A THR 70.A N ILE 66.A O no hydrogen 2.917 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.474 N/A ALA 71.A N ARG 67.A O no hydrogen 2.905 N/A VAL 72.A N GLU 68.A O no hydrogen 2.907 N/A VAL 73.A N LEU 69.A O no hydrogen 2.982 N/A GLN 74.A N THR 70.A O no hydrogen 2.856 N/A LYS 75.A N ALA 71.A O no hydrogen 2.932 N/A ARG 76.A N VAL 72.A O no hydrogen 2.907 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 2.399 N/A PHE 77.A N VAL 73.A O no hydrogen 3.408 N/A PHE 79.A N GLN 74.A O no hydrogen 2.822 N/A GLY 82.A N GLN 74.A OE1 no hydrogen 3.138 N/A SER 83.A N PRO 80.A O no hydrogen 3.470 N/A SER 83.A OG PRO 80.A O no hydrogen 2.528 N/A TYR 87.A N ILE 48.A O no hydrogen 2.887 N/A GLU 89.A N ILE 50.A O no hydrogen 3.064 N/A VAL 91.A N ALA 52.A O no hydrogen 3.032 N/A LEU 96.A N THR 93.A O no hydrogen 3.076 N/A CYS 97.A N ARG 94.A O no hydrogen 3.265 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 3.358 N/A GLN 101.A N CYS 97.A O no hydrogen 3.229 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 3.251 N/A ALA 102.A N ALA 98.A O no hydrogen 2.891 N/A GLU 103.A N ILE 99.A O no hydrogen 2.914 N/A SER 104.A N ALA 100.A O no hydrogen 2.915 N/A SER 104.A OG GLN 101.A O no hydrogen 2.932 N/A SER 104.A OG GLN 101.A OE1 no hydrogen 3.480 N/A LEU 105.A N GLN 101.A O no hydrogen 2.871 N/A ARG 106.A N ALA 102.A O no hydrogen 2.916 N/A ARG 106.A NH1 HIS 174.A O no hydrogen 2.548 N/A TYR 107.A N GLU 103.A O no hydrogen 2.887 N/A LYS 108.A N SER 104.A O no hydrogen 2.943 N/A LYS 108.A NZ SER 104.A O no hydrogen 3.142 N/A LEU 109.A N LEU 105.A O no hydrogen 2.884 N/A LEU 110.A N ARG 106.A O no hydrogen 2.912 N/A GLY 111.A N TYR 107.A O no hydrogen 3.145 N/A GLY 112.A N LEU 109.A O no hydrogen 3.254 N/A ALA 118.A N ALA 114.A O no hydrogen 3.023 N/A CYS 119.A N VAL 115.A O no hydrogen 2.903 N/A TYR 120.A N ARG 116.A O no hydrogen 2.900 N/A GLY 121.A N ARG 117.A O no hydrogen 2.938 N/A VAL 122.A N ALA 118.A O no hydrogen 2.933 N/A LEU 123.A N CYS 119.A O no hydrogen 2.907 N/A ARG 124.A N TYR 120.A O no hydrogen 2.883 N/A PHE 125.A N GLY 121.A O no hydrogen 2.951 N/A ILE 126.A N VAL 122.A O no hydrogen 2.906 N/A MET 127.A N LEU 123.A O no hydrogen 2.937 N/A GLU 128.A N ARG 124.A O no hydrogen 2.883 N/A SER 129.A N PHE 125.A O no hydrogen 2.893 N/A SER 129.A OG GLY 95.A O no hydrogen 3.262 N/A SER 129.A OG PHE 125.A O no hydrogen 2.829 N/A SER 129.A OG ILE 126.A O no hydrogen 2.887 N/A GLY 130.A N MET 127.A O no hydrogen 3.040 N/A LYS 132.A N MET 189.A O no hydrogen 3.170 N/A CYS 134.A N ASP 154.A O no hydrogen 3.105 N/A CYS 134.A SG LYS 187.A O no hydrogen 3.250 N/A GLU 135.A N LYS 187.A O no hydrogen 2.705 N/A VAL 136.A N PHE 152.A O no hydrogen 2.848 N/A VAL 137.A N LYS 185.A O no hydrogen 2.827 N/A VAL 138.A N MET 150.A O no hydrogen 3.122 N/A SER 139.A N GLY 183.A O no hydrogen 2.876 N/A SER 139.A OG SER 149.A OG no hydrogen 2.856 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.343 N/A LYS 148.A N GLY 140.A O no hydrogen 2.833 N/A SER 149.A OG SER 139.A OG no hydrogen 2.856 N/A PHE 152.A N VAL 136.A O no hydrogen 2.832 N/A ASP 154.A N CYS 134.A O no hydrogen 3.210 N/A LEU 156.A N LYS 132.A O no hydrogen 2.959 N/A ASN 165.A N ASP 162.A O no hydrogen 2.759 N/A TYR 166.A N PRO 163.A O no hydrogen 3.171 N/A TYR 167.A N PRO 163.A O no hydrogen 2.737 N/A ASP 169.A N ILE 188.A O no hydrogen 3.301 N/A ARG 173.A N ILE 184.A O no hydrogen 3.001 N/A ARG 173.A NE GLU 103.A OE1 no hydrogen 2.563 N/A ARG 173.A NE GLU 103.A OE2 no hydrogen 2.884 N/A ARG 173.A NH2 GLU 103.A OE2 no hydrogen 2.717 N/A VAL 175.A N LEU 182.A O no hydrogen 3.151 N/A LEU 177.A N GLY 180.A O no hydrogen 2.769 N/A LEU 182.A N VAL 175.A O no hydrogen 2.929 N/A GLY 183.A N SER 139.A O no hydrogen 2.758 N/A ILE 184.A N ARG 173.A O no hydrogen 2.995 N/A LYS 185.A N VAL 137.A O no hydrogen 3.088 N/A VAL 186.A N ALA 171.A O no hydrogen 3.040 N/A LYS 187.A N GLU 135.A O no hydrogen 2.879 N/A LYS 187.A NZ GLU 135.A OE2 no hydrogen 2.323 N/A ILE 188.A N ASP 169.A O no hydrogen 3.387 N/A MET 189.A N GLY 133.A O no hydrogen 2.535 N/A LEU 190.A N TYR 167.A O no hydrogen 2.958 N/A THR 195.A N TRP 192.A O no hydrogen 3.273 N/A THR 195.A OG1 ASP 193.A O no hydrogen 3.559 N/A THR 195.A OG1 PRO 194.A O no hydrogen 2.549 N/A ASP 215.A N ASP 215.A OD1 no hydrogen 2.456 N/A