Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N SER 1.A OG no hydrogen 2.758 N/A GLN 6.A NE2 ALA 32.A O no hydrogen 2.996 N/A LYS 7.A NZ VAL 21.A O no hydrogen 2.765 N/A ARG 8.A N ARG 4.A O no hydrogen 3.372 N/A LEU 9.A N LEU 5.A O no hydrogen 3.088 N/A SER 11.A N LYS 7.A O no hydrogen 3.263 N/A SER 11.A OG CYS 16.A O no hydrogen 2.610 N/A SER 12.A N ARG 8.A O no hydrogen 3.113 N/A VAL 13.A N LEU 9.A O no hydrogen 2.894 N/A VAL 13.A N ALA 10.A O no hydrogen 3.155 N/A LEU 14.A N ALA 10.A O no hydrogen 2.755 N/A CYS 16.A N SER 11.A O no hydrogen 3.280 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.339 N/A LYS 20.A N GLY 17.A O no hydrogen 2.973 N/A TRP 22.A N ILE 50.A O no hydrogen 2.836 N/A THR 28.A OG1 PRO 25.A O no hydrogen 2.681 N/A ALA 32.A N THR 28.A O no hydrogen 3.183 N/A ALA 34.A N ILE 31.A O no hydrogen 3.124 N/A ASN 35.A ND2 ASN 35.A O no hydrogen 2.667 N/A SER 36.A OG ALA 34.A O no hydrogen 3.527 N/A ILE 40.A N SER 36.A O no hydrogen 3.311 N/A ARG 41.A N CYS 37.A O no hydrogen 2.921 N/A ILE 44.A N ILE 40.A O no hydrogen 2.840 N/A LYS 45.A N ARG 41.A O no hydrogen 3.443 N/A ASP 46.A N LYS 42.A O no hydrogen 2.847 N/A GLY 47.A N ILE 44.A O no hydrogen 3.153 N/A LEU 48.A N LEU 43.A O no hydrogen 3.107 N/A ILE 49.A N LEU 43.A O no hydrogen 3.080 N/A ILE 50.A N TRP 22.A O no hydrogen 2.956 N/A LYS 52.A N LYS 20.A O no hydrogen 2.870 N/A GLN 63.A N ARG 59.A O no hydrogen 3.463 N/A LYS 64.A N ALA 60.A O no hydrogen 2.976 N/A ASN 65.A N ARG 61.A O no hydrogen 2.684 N/A THR 66.A N CYS 62.A O no hydrogen 2.785 N/A THR 66.A OG1 CYS 62.A O no hydrogen 2.966 N/A THR 66.A OG1 GLN 63.A O no hydrogen 2.701 N/A LEU 67.A N GLN 63.A O no hydrogen 3.045 N/A ALA 68.A N ASN 65.A O no hydrogen 2.903 N/A ARG 69.A N ASN 65.A O no hydrogen 3.097 N/A ARG 70.A N THR 66.A O no hydrogen 2.937 N/A GLY 72.A N ALA 68.A O no hydrogen 2.880 N/A ARG 73.A N ALA 68.A O no hydrogen 2.684 N/A LYS 79.A N GLY 76.A O no hydrogen 3.237 N/A ARG 80.A N ILE 77.A O no hydrogen 3.459 N/A ARG 80.A NH2 MET 75.A O no hydrogen 3.399 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.034 N/A ARG 87.A N THR 83.A O no hydrogen 2.781 N/A MET 88.A N ALA 84.A O no hydrogen 3.170 N/A LYS 93.A N PRO 89.A O no hydrogen 3.339 N/A LYS 93.A NZ MET 88.A O no hydrogen 3.384 N/A TRP 94.A N GLU 90.A O no hydrogen 2.814 N/A MET 95.A N LYS 91.A O no hydrogen 2.815 N/A ARG 96.A N VAL 92.A O no hydrogen 3.194 N/A ARG 97.A N LYS 93.A O no hydrogen 2.887 N/A ARG 97.A NH2 ASN 129.A OD1 no hydrogen 2.637 N/A ARG 97.A NH2 PHE 131.A O no hydrogen 3.425 N/A MET 98.A N TRP 94.A O no hydrogen 3.046 N/A ARG 99.A N MET 95.A O no hydrogen 3.007 N/A ARG 99.A N ARG 96.A O no hydrogen 3.179 N/A ILE 100.A N ARG 96.A O no hydrogen 2.953 N/A ILE 100.A N ARG 97.A O no hydrogen 3.153 N/A LEU 101.A N ARG 97.A O no hydrogen 2.669 N/A LEU 104.A N ILE 100.A O no hydrogen 3.098 N/A LEU 105.A N LEU 101.A O no hydrogen 3.141 N/A ARG 106.A N ARG 102.A O no hydrogen 3.025 N/A ARG 107.A N ARG 103.A O no hydrogen 2.752 N/A TYR 108.A N LEU 104.A O no hydrogen 3.140 N/A ARG 109.A N LEU 105.A O no hydrogen 2.966 N/A GLU 110.A N ARG 106.A O no hydrogen 2.958 N/A SER 111.A N ARG 107.A O no hydrogen 3.162 N/A LYS 112.A N ARG 109.A O no hydrogen 3.193 N/A LYS 112.A NZ GLU 110.A O no hydrogen 3.523 N/A LYS 113.A N TYR 108.A O no hydrogen 2.814 N/A ILE 114.A N TYR 108.A O no hydrogen 3.231 N/A MET 118.A N ASP 115.A OD1 no hydrogen 3.207 N/A TYR 119.A N ASP 115.A O no hydrogen 3.073 N/A HIS 120.A N ARG 116.A O no hydrogen 3.010 N/A SER 121.A OG HIS 117.A O no hydrogen 2.954 N/A LEU 122.A N TYR 119.A O no hydrogen 3.069 N/A TYR 123.A N TYR 119.A O no hydrogen 2.570 N/A VAL 126.A N LEU 122.A O no hydrogen 3.320 N/A LYS 127.A N TYR 123.A O no hydrogen 3.424 N/A GLY 128.A N LEU 124.A O no hydrogen 2.758 N/A ASN 129.A N VAL 126.A O no hydrogen 3.282 N/A VAL 130.A N LYS 125.A O no hydrogen 2.998 N/A MET 138.A N LYS 134.A O no hydrogen 3.288 N/A GLU 139.A N ARG 135.A O no hydrogen 2.958 N/A HIS 140.A N LEU 137.A O no hydrogen 3.128 N/A ILE 141.A N LEU 137.A O no hydrogen 2.974 N/A HIS 142.A N MET 138.A O no hydrogen 2.934 N/A LYS 143.A N GLU 139.A O no hydrogen 3.132 N/A LEU 144.A N HIS 140.A O no hydrogen 2.862 N/A LYS 145.A N ILE 141.A O no hydrogen 3.012 N/A ASP 147.A N LEU 144.A O no hydrogen 3.102 N/A LYS 148.A N LEU 144.A O no hydrogen 3.254 N/A LYS 151.A N ASP 147.A O no hydrogen 3.032 N/A LEU 153.A N ALA 149.A O no hydrogen 2.911 N/A LEU 154.A N ARG 150.A O no hydrogen 2.904 N/A ALA 155.A N LYS 151.A O no hydrogen 2.912 N/A ASP 156.A N LYS 152.A O no hydrogen 2.907 N/A GLN 157.A N LEU 153.A O no hydrogen 2.915 N/A ALA 158.A N LEU 154.A O no hydrogen 2.905 N/A GLU 159.A N ALA 155.A O no hydrogen 2.906 N/A ALA 160.A N ASP 156.A O no hydrogen 2.528 N/A ARG 161.A N GLN 157.A O no hydrogen 2.773 N/A ARG 162.A N ALA 158.A O no hydrogen 2.780 N/A SER 163.A N GLU 159.A O no hydrogen 2.912 N/A SER 163.A OG GLU 167.A OE2 no hydrogen 3.296 N/A LYS 164.A N ALA 160.A O no hydrogen 2.915 N/A THR 165.A N ARG 161.A O no hydrogen 2.896 N/A THR 165.A OG1 ARG 161.A O no hydrogen 3.042 N/A LYS 166.A N ARG 162.A O no hydrogen 2.732 N/A GLU 167.A N SER 163.A O no hydrogen 2.752 N/A ALA 168.A N LYS 164.A O no hydrogen 2.975 N/A ARG 169.A N THR 165.A O no hydrogen 2.934 N/A LYS 170.A N LYS 166.A O no hydrogen 2.907 N/A ARG 171.A N GLU 167.A O no hydrogen 2.940 N/A ARG 172.A N ALA 168.A O no hydrogen 2.864 N/A GLU 173.A N LYS 170.A O no hydrogen 3.003 N/A GLU 174.A N LYS 170.A O no hydrogen 2.948 N/A ARG 175.A N ARG 171.A O no hydrogen 2.883 N/A GLN 177.A N GLU 173.A O no hydrogen 2.869 N/A ALA 178.A N GLU 174.A O no hydrogen 2.912 N/A LYS 179.A N ARG 175.A O no hydrogen 2.954 N/A LYS 179.A N LEU 176.A O no hydrogen 3.100 N/A LYS 180.A N GLN 177.A O no hydrogen 3.311 N/A