Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 12.A O no hydrogen 2.697 N/A LYS 5.A N GLN 148.A O no hydrogen 2.853 N/A LYS 5.A NZ SER 6.A O no hydrogen 3.100 N/A LYS 5.A NZ HIS 8.A O no hydrogen 2.852 N/A SER 6.A N VAL 10.A O no hydrogen 2.637 N/A HIS 8.A N SER 6.A OG no hydrogen 3.182 N/A TYR 12.A N TYR 4.A O no hydrogen 2.990 N/A SER 13.A OG VAL 2.A O no hydrogen 2.774 N/A TYR 16.A N ALA 66.A O no hydrogen 2.688 N/A HIS 17.A N SER 111.A O no hydrogen 2.872 N/A ILE 18.A N ILE 64.A O no hydrogen 2.707 N/A VAL 19.A N PHE 109.A O no hydrogen 2.975 N/A LYS 23.A N LEU 103.A O no hydrogen 2.909 N/A ARG 25.A N PRO 22.A O no hydrogen 2.742 N/A ARG 26.A N LYS 23.A O no hydrogen 2.917 N/A LEU 29.A N LYS 59.A O no hydrogen 2.995 N/A VAL 30.A N VAL 28.A O no hydrogen 2.681 N/A GLU 34.A N VAL 30.A O no hydrogen 3.154 N/A MET 35.A N GLY 31.A O no hydrogen 3.025 N/A ARG 36.A N ALA 32.A O no hydrogen 3.121 N/A ARG 36.A NE GLU 92.A OE1 no hydrogen 3.347 N/A ARG 36.A NE GLU 92.A OE2 no hydrogen 2.805 N/A ARG 36.A NH1 GLU 39.A OE1 no hydrogen 2.596 N/A ARG 36.A NH2 GLU 92.A OE1 no hydrogen 3.049 N/A LEU 37.A N VAL 33.A O no hydrogen 2.871 N/A LYS 38.A N GLU 34.A O no hydrogen 3.105 N/A GLU 39.A N MET 35.A O no hydrogen 3.056 N/A ILE 40.A N ARG 36.A O no hydrogen 2.792 N/A ILE 41.A N LEU 37.A O no hydrogen 2.928 N/A GLN 42.A N LYS 38.A O no hydrogen 3.008 N/A GLU 43.A N GLU 39.A O no hydrogen 3.074 N/A VAL 44.A N ILE 40.A O no hydrogen 3.099 N/A ALA 45.A N ILE 41.A O no hydrogen 2.974 N/A LYS 46.A N GLN 42.A O no hydrogen 3.168 N/A GLU 47.A N GLU 43.A O no hydrogen 3.069 N/A LEU 48.A N VAL 44.A O no hydrogen 2.746 N/A ARG 49.A N LYS 46.A O no hydrogen 3.296 N/A VAL 50.A N ALA 45.A O no hydrogen 2.522 N/A GLU 51.A N ASP 67.A O no hydrogen 2.966 N/A ILE 53.A N LEU 65.A O no hydrogen 2.685 N/A GLU 54.A N LEU 65.A O no hydrogen 3.123 N/A GLN 56.A N HIS 63.A O no hydrogen 3.056 N/A THR 57.A OG1 GLU 34.A OE2 no hydrogen 2.552 N/A ASP 58.A N HIS 61.A O no hydrogen 2.998 N/A LYS 59.A NZ ASP 58.A OD1 no hydrogen 3.150 N/A ASP 60.A N ASP 58.A O no hydrogen 2.775 N/A HIS 61.A ND1 ASP 60.A OD2 no hydrogen 2.922 N/A ILE 62.A N TRP 20.A O no hydrogen 3.285 N/A HIS 63.A N GLN 56.A O no hydrogen 2.829 N/A ILE 64.A N ILE 18.A O no hydrogen 2.779 N/A LEU 65.A N GLU 54.A O no hydrogen 2.708 N/A ALA 66.A N TYR 16.A O no hydrogen 2.809 N/A ASP 67.A N GLU 51.A O no hydrogen 2.829 N/A ILE 68.A N CYS 14.A O no hydrogen 3.060 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.749 N/A PHE 72.A N ASP 69.A O no hydrogen 2.805 N/A GLY 73.A N ASP 69.A O no hydrogen 3.450 N/A LYS 76.A N GLY 73.A O no hydrogen 2.871 N/A LYS 76.A NZ PHE 72.A O no hydrogen 3.234 N/A ILE 78.A N VAL 74.A O no hydrogen 3.096 N/A LYS 79.A N MET 75.A O no hydrogen 2.887 N/A THR 80.A N LYS 76.A O no hydrogen 3.140 N/A THR 80.A OG1 LYS 76.A O no hydrogen 2.854 N/A ALA 81.A N PHE 77.A O no hydrogen 2.820 N/A LYS 82.A N ILE 78.A O no hydrogen 2.723 N/A LYS 82.A NZ THR 105.A O no hydrogen 3.124 N/A LYS 82.A NZ SER 107.A O no hydrogen 2.762 N/A GLY 83.A N LYS 79.A O no hydrogen 2.822 N/A ARG 84.A N THR 80.A O no hydrogen 2.953 N/A ARG 84.A NH1 GLU 47.A OE2 no hydrogen 3.416 N/A ARG 84.A NH2 GLU 47.A OE1 no hydrogen 3.518 N/A ARG 84.A NH2 GLU 47.A OE2 no hydrogen 3.309 N/A SER 85.A N ALA 81.A O no hydrogen 3.274 N/A SER 85.A OG ALA 81.A O no hydrogen 2.700 N/A SER 85.A OG LYS 82.A O no hydrogen 3.117 N/A SER 86.A N LYS 82.A O no hydrogen 3.006 N/A ARG 87.A N GLY 83.A O no hydrogen 3.160 N/A ILE 88.A N ARG 84.A O no hydrogen 2.828 N/A LEU 89.A N SER 85.A O no hydrogen 2.821 N/A ARG 90.A N SER 86.A O no hydrogen 3.036 N/A ARG 90.A NH1 LEU 96.A O no hydrogen 2.830 N/A ARG 90.A NH1 LEU 100.A O no hydrogen 2.905 N/A GLN 91.A N ARG 87.A O no hydrogen 3.116 N/A GLN 91.A N ILE 88.A O no hydrogen 2.789 N/A GLU 92.A N ILE 88.A O no hydrogen 2.711 N/A PHE 93.A N LEU 89.A O no hydrogen 2.768 N/A LEU 96.A N PHE 93.A O no hydrogen 3.127 N/A LYS 97.A N ASN 94.A O no hydrogen 2.873 N/A THR 98.A N ASN 94.A O no hydrogen 2.839 N/A THR 98.A OG1 ASN 94.A O no hydrogen 3.233 N/A LYS 99.A N HIS 95.A O no hydrogen 3.239 N/A THR 102.A OG1 TRP 104.A O no hydrogen 2.793 N/A TRP 104.A NE1 LYS 82.A O no hydrogen 3.027 N/A TRP 104.A NE1 SER 85.A OG no hydrogen 3.122 N/A SER 107.A N THR 105.A OG1 no hydrogen 3.085 N/A PHE 109.A N VAL 19.A O no hydrogen 2.685 N/A SER 111.A N HIS 17.A O no hydrogen 3.110 N/A VAL 113.A N LYS 15.A O no hydrogen 3.077 N/A VAL 120.A N PRO 117.A O no hydrogen 3.143 N/A LYS 122.A N LEU 118.A O no hydrogen 3.314 N/A GLN 123.A N ASN 119.A O no hydrogen 2.952 N/A TYR 124.A N VAL 120.A O no hydrogen 3.107 N/A ILE 125.A N VAL 121.A O no hydrogen 3.234 N/A GLU 126.A N LYS 122.A O no hydrogen 3.026 N/A ASN 127.A N GLN 123.A O no hydrogen 3.187 N/A ASN 127.A ND2 GLN 123.A O no hydrogen 2.761 N/A GLN 128.A N ILE 125.A O no hydrogen 3.055 N/A GLN 128.A NE2 TYR 124.A O no hydrogen 3.000 N/A GLN 129.A NE2 SER 131.A O no hydrogen 3.167 N/A ARG 133.A N SER 131.A OG no hydrogen 3.216 N/A GLN 136.A NE2 GLN 128.A O no hydrogen 3.639 N/A LYS 137.A N ARG 133.A O no hydrogen 3.228 N/A GLU 138.A N PRO 134.A O no hydrogen 2.934 N/A LYS 139.A N LYS 135.A O no hydrogen 2.792 N/A LYS 139.A NZ GLU 126.A O no hydrogen 2.630 N/A LYS 139.A NZ GLN 128.A O no hydrogen 3.259 N/A TRP 140.A N GLN 136.A O no hydrogen 2.978 N/A LYS 141.A N LYS 137.A O no hydrogen 2.921 N/A SER 142.A N GLU 138.A O no hydrogen 3.013 N/A TYR 143.A N LYS 139.A O no hydrogen 3.116 N/A VAL 144.A N TRP 140.A O no hydrogen 3.000 N/A ASP 145.A N LYS 141.A O no hydrogen 2.750 N/A ASN 146.A N SER 142.A O no hydrogen 3.289 N/A ASN 146.A N TYR 143.A O no hydrogen 3.110 N/A LEU 147.A N VAL 144.A O no hydrogen 2.862 N/A GLN 148.A N LEU 3.A O no hydrogen 3.334 N/A LYS 150.A NZ ASP 67.A O no hydrogen 2.945 N/A LYS 150.A NZ ASP 67.A OD2 no hydrogen 2.633 N/A