Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rp9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 TYR 84.A O no hydrogen 2.961 N/A LEU 8.A N SER 103.A O no hydrogen 2.741 N/A VAL 10.A N THR 105.A O no hydrogen 3.272 N/A GLY 13.A N SER 76.A O no hydrogen 2.834 N/A ALA 14.A N PRO 11.A O no hydrogen 3.351 N/A ALA 16.A N ILE 73.A O no hydrogen 2.846 N/A LEU 18.A N LEU 71.A O no hydrogen 2.888 N/A CYS 20.A N VAL 69.A O no hydrogen 2.922 N/A CYS 20.A SG GLU 2.A O no hydrogen 3.718 N/A CYS 20.A SG THR 21.A O no hydrogen 3.628 N/A THR 21.A N GLU 2.A O no hydrogen 3.216 N/A THR 21.A OG1 GLU 2.A O no hydrogen 3.286 N/A SER 27.A N ASP 24.A O no hydrogen 3.443 N/A SER 27.A OG ASP 24.A O no hydrogen 3.035 N/A GLN 28.A N THR 89.A O no hydrogen 3.171 N/A PHE 30.A N ILE 47.A O no hydrogen 2.875 N/A PHE 31.A N ALA 87.A O no hydrogen 2.664 N/A TRP 32.A N MET 45.A O no hydrogen 2.916 N/A TYR 33.A N LEU 85.A O no hydrogen 2.700 N/A ARG 34.A N GLU 42.A O no hydrogen 2.734 N/A ARG 34.A NH2 GLU 42.A OE1 no hydrogen 3.133 N/A GLN 35.A N THR 83.A O no hydrogen 3.081 N/A GLN 35.A NE2 LYS 39.A O no hydrogen 3.519 N/A TYR 36.A OH SER 79.A O no hydrogen 2.830 N/A LYS 39.A N TYR 36.A O no hydrogen 3.093 N/A GLU 42.A N ARG 34.A O no hydrogen 2.860 N/A ILE 44.A N TRP 32.A O no hydrogen 2.837 N/A MET 45.A N TRP 32.A O no hydrogen 3.458 N/A ILE 47.A N PHE 30.A O no hydrogen 2.763 N/A GLY 51.A N LEU 62.A O no hydrogen 3.007 N/A LYS 53.A N ALA 60.A O no hydrogen 2.839 N/A LYS 53.A NZ PHE 46.A O no hydrogen 2.719 N/A ASP 55.A N PHE 58.A O no hydrogen 2.883 N/A ARG 57.A NH1 ARG 74.A O no hydrogen 3.122 N/A ARG 57.A NH1 ASP 80.A OD2 no hydrogen 3.098 N/A ARG 57.A NH2 ASP 80.A OD1 no hydrogen 3.129 N/A ARG 57.A NH2 ASP 80.A OD2 no hydrogen 3.252 N/A PHE 58.A N ASP 55.A O no hydrogen 3.231 N/A THR 59.A N LEU 72.A O no hydrogen 2.967 N/A ALA 60.A N LYS 53.A O no hydrogen 2.886 N/A GLN 61.A N SER 70.A O no hydrogen 2.836 N/A LEU 62.A N GLY 51.A O no hydrogen 3.220 N/A ASN 63.A N TYR 68.A O no hydrogen 3.052 N/A LYS 64.A N ASN 50.A OD1 no hydrogen 3.096 N/A SER 66.A N ASN 63.A OD1 no hydrogen 3.125 N/A GLN 67.A NE2 SER 23.A O no hydrogen 2.907 N/A TYR 68.A N ASN 63.A O no hydrogen 3.181 N/A VAL 69.A N CYS 20.A O no hydrogen 2.807 N/A SER 70.A N GLN 61.A O no hydrogen 3.026 N/A SER 70.A OG GLN 61.A O no hydrogen 3.415 N/A LEU 71.A N LEU 18.A O no hydrogen 2.820 N/A LEU 72.A N THR 59.A O no hydrogen 2.895 N/A ILE 73.A N ALA 16.A O no hydrogen 2.867 N/A ARG 74.A N ARG 57.A O no hydrogen 2.958 N/A ARG 74.A NH1 THR 59.A OG1 no hydrogen 2.896 N/A ARG 74.A NH2 THR 59.A OG1 no hydrogen 3.267 N/A SER 76.A N ALA 14.A O no hydrogen 3.257 N/A SER 76.A OG PRO 11.A O no hydrogen 3.446 N/A SER 76.A OG ALA 14.A O no hydrogen 2.762 N/A GLN 77.A N ASP 80.A OD2 no hydrogen 2.954 N/A GLN 77.A NE2 ASP 75.A OD2 no hydrogen 3.293 N/A ASP 80.A N GLN 77.A O no hydrogen 3.179 N/A SER 81.A N PRO 78.A O no hydrogen 2.990 N/A SER 81.A OG PRO 78.A O no hydrogen 2.882 N/A THR 83.A N GLN 35.A O no hydrogen 3.140 N/A THR 83.A OG1 GLN 35.A O no hydrogen 2.878 N/A TYR 84.A N THR 102.A O no hydrogen 2.891 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.650 N/A LEU 85.A N TYR 33.A O no hydrogen 2.923 N/A CYS 86.A N GLN 3.A OE1 no hydrogen 3.293 N/A ALA 87.A N PHE 31.A O no hydrogen 2.925 N/A LEU 88.A N TYR 97.A O no hydrogen 2.985 N/A THR 89.A N SER 29.A O no hydrogen 3.116 N/A THR 89.A OG1 GLY 91.A O no hydrogen 3.001 N/A THR 89.A OG1 GLN 95.A O no hydrogen 3.165 N/A GLY 91.A N THR 89.A OG1 no hydrogen 3.232 N/A ASN 94.A N GLY 91.A O no hydrogen 3.094 N/A TYR 97.A N LEU 88.A O no hydrogen 2.817 N/A GLY 99.A N CYS 86.A O no hydrogen 2.781 N/A THR 102.A N TYR 84.A O no hydrogen 3.196 N/A THR 102.A OG1 TYR 84.A O no hydrogen 3.556 N/A LEU 104.A N ALA 82.A O no hydrogen 2.830 N/A THR 105.A N LEU 8.A O no hydrogen 2.924 N/A THR 105.A OG1 LEU 8.A O no hydrogen 3.321 N/A VAL 106.A N SER 81.A OG no hydrogen 3.021 N/A ILE 107.A N VAL 10.A O no hydrogen 2.700 N/A ASN 109.A N GLU 12.A OE1 no hydrogen 2.833 N/A ASP 114.A N ASP 135.A O no hydrogen 2.933 N/A ALA 116.A N THR 134.A O no hydrogen 3.211 N/A VAL 117.A N PHE 195.A O no hydrogen 3.258 N/A TYR 118.A N LEU 132.A O no hydrogen 2.807 N/A LEU 120.A N VAL 130.A O no hydrogen 2.930 N/A ASP 122.A N LYS 128.A O no hydrogen 3.313 N/A SER 125.A N ASP 122.A OD2 no hydrogen 3.440 N/A SER 129.A OG GLN 119.A OE1 no hydrogen 3.388 N/A SER 129.A OG LEU 120.A O no hydrogen 3.353 N/A VAL 130.A N LEU 120.A O no hydrogen 3.276 N/A CYS 131.A N ALA 172.A O no hydrogen 2.884 N/A LEU 132.A N TYR 118.A O no hydrogen 2.709 N/A PHE 133.A N ALA 170.A O no hydrogen 2.868 N/A THR 134.A N ALA 116.A O no hydrogen 3.029 N/A THR 134.A OG1 ASP 135.A OD1 no hydrogen 3.531 N/A THR 134.A OG1 ASN 168.A O no hydrogen 3.529 N/A SER 138.A OG PRO 108.A O no hydrogen 2.957 N/A THR 140.A N ASP 137.A O no hydrogen 3.273 N/A LYS 146.A N GLN 144.A O no hydrogen 2.773 N/A TYR 151.A N TRP 173.A O no hydrogen 2.902 N/A THR 153.A N VAL 171.A O no hydrogen 3.026 N/A THR 153.A OG1 ASP 154.A O no hydrogen 3.325 N/A THR 153.A OG1 VAL 171.A O no hydrogen 3.385 N/A LYS 155.A N ASP 154.A OD1 no hydrogen 2.783 N/A LYS 155.A NZ THR 140.A O no hydrogen 3.558 N/A CYS 156.A N SER 169.A O no hydrogen 3.116 N/A LEU 158.A N SER 167.A O no hydrogen 3.236 N/A MET 160.A N PHE 165.A O no hydrogen 3.387 N/A PHE 165.A N MET 160.A O no hydrogen 3.350 N/A SER 167.A N LEU 158.A O no hydrogen 3.235 N/A SER 167.A OG ASP 135.A OD1 no hydrogen 2.940 N/A ASN 168.A ND2 SER 138.A OG no hydrogen 3.381 N/A SER 169.A N CYS 156.A O no hydrogen 3.017 N/A SER 169.A OG CYS 156.A O no hydrogen 3.336 N/A ALA 170.A N PHE 133.A O no hydrogen 2.711 N/A VAL 171.A N THR 153.A OG1 no hydrogen 3.244 N/A ALA 172.A N CYS 131.A O no hydrogen 3.076 N/A TRP 173.A N TYR 151.A O no hydrogen 3.140 N/A SER 177.A OG ASP 178.A OD1 no hydrogen 3.383 N/A ILE 190.A N SER 188.A O no hydrogen 2.943 N/A THR 194.A OG1 PRO 191.A O no hydrogen 2.971 N/A PHE 195.A N PRO 115.A O no hydrogen 3.032 N/A