Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c44_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.805 N/A LYS 5.A N ALA 76.A O no hydrogen 3.138 N/A LEU 7.A N TYR 74.A O no hydrogen 3.068 N/A LEU 9.A N VAL 72.A O no hydrogen 2.950 N/A ILE 11.A N PHE 70.A O no hydrogen 2.774 N/A LEU 13.A N ALA 68.A O no hydrogen 3.050 N/A SER 16.A N HIS 14.A ND1 no hydrogen 2.870 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.802 N/A PHE 17.A N HIS 14.A O no hydrogen 3.129 N/A PHE 18.A N PRO 15.A O no hydrogen 2.918 N/A GLY 19.A N PHE 17.A O no hydrogen 2.834 N/A LYS 23.A NZ ILE 54.A O no hydrogen 2.803 N/A LEU 26.A N MET 22.A O no hydrogen 2.786 N/A LYS 27.A N LYS 23.A O no hydrogen 3.217 N/A LYS 27.A NZ TYR 51.A O no hydrogen 2.810 N/A THR 28.A N GLN 24.A O no hydrogen 3.268 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.912 N/A THR 28.A OG1 TYR 51.A OH no hydrogen 3.339 N/A LYS 29.A N TYR 25.A O no hydrogen 2.940 N/A LEU 30.A N LEU 26.A O no hydrogen 3.018 N/A LEU 31.A N LYS 27.A O no hydrogen 3.221 N/A GLU 32.A N THR 28.A O no hydrogen 3.024 N/A GLU 33.A N LYS 29.A O no hydrogen 3.424 N/A GLU 33.A N LEU 30.A O no hydrogen 3.097 N/A VAL 34.A N LEU 30.A O no hydrogen 2.890 N/A GLY 36.A N ILE 45.A O no hydrogen 2.821 N/A SER 37.A N VAL 34.A O no hydrogen 3.111 N/A THR 39.A N GLY 43.A O no hydrogen 3.239 N/A GLY 43.A N THR 39.A O no hydrogen 2.771 N/A TYR 44.A OH ILE 157.A O no hydrogen 2.704 N/A ILE 45.A N SER 37.A O no hydrogen 2.855 N/A LEU 46.A N VAL 77.A O no hydrogen 2.911 N/A CYS 47.A SG GLU 35.A OE2 no hydrogen 3.810 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.615 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.011 N/A LEU 49.A N ARG 75.A O no hydrogen 2.801 N/A TYR 51.A OH THR 28.A OG1 no hydrogen 3.339 N/A LEU 62.A N SER 67.A O no hydrogen 2.979 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.502 N/A ALA 68.A N LEU 13.A O no hydrogen 3.126 N/A GLU 69.A N ARG 60.A O no hydrogen 2.850 N/A PHE 70.A N ILE 11.A O no hydrogen 2.761 N/A VAL 72.A N LEU 9.A O no hydrogen 2.861 N/A LYS 73.A N ASP 55.A O no hydrogen 3.120 N/A TYR 74.A N LEU 7.A O no hydrogen 2.924 N/A ALA 76.A N LYS 5.A O no hydrogen 3.218 N/A VAL 77.A N CYS 47.A O no hydrogen 2.974 N/A VAL 78.A N PHE 3.A O no hydrogen 2.782 N/A PHE 79.A N TYR 44.A O no hydrogen 3.338 N/A LYS 80.A N MET 1.A O no hydrogen 3.263 N/A LYS 80.A NZ GLY 40.A O no hydrogen 3.290 N/A GLY 84.A N PHE 82.A O no hydrogen 2.959 N/A GLU 85.A N PHE 82.A O no hydrogen 3.178 N/A VAL 87.A N VAL 145.A O no hydrogen 2.755 N/A GLY 89.A N ILE 143.A O no hydrogen 2.813 N/A VAL 92.A N GLU 100.A O no hydrogen 2.802 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.551 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.467 N/A SER 95.A N GLY 98.A O no hydrogen 2.920 N/A GLN 96.A N SER 95.A OG no hydrogen 2.763 N/A PHE 99.A N VAL 110.A O no hydrogen 3.071 N/A GLU 100.A N SER 93.A O no hydrogen 2.793 N/A VAL 101.A N VAL 108.A O no hydrogen 2.682 N/A GLN 102.A N THR 90.A O no hydrogen 2.805 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 2.839 N/A VAL 103.A N MET 106.A O no hydrogen 3.028 N/A MET 106.A N VAL 103.A O no hydrogen 3.206 N/A VAL 108.A N VAL 101.A O no hydrogen 2.808 N/A PHE 109.A N ALA 159.A O no hydrogen 2.910 N/A VAL 110.A N PHE 99.A O no hydrogen 2.905 N/A LYS 112.A N HIS 97.A O no hydrogen 2.839 N/A LYS 112.A NZ PRO 116.A O no hydrogen 3.524 N/A LEU 114.A N THR 111.A OG1 no hydrogen 2.981 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.850 N/A LEU 119.A N GLN 117.A O no hydrogen 2.851 N/A THR 120.A OG1 LEU 119.A O no hydrogen 2.691 N/A ASN 122.A N SER 129.A O no hydrogen 2.958 N/A SER 125.A N ALA 123.A O no hydrogen 2.797 N/A SER 125.A OG PRO 127.A O no hydrogen 3.486 N/A SER 125.A OG SER 129.A OG no hydrogen 3.254 N/A SER 129.A OG SER 125.A OG no hydrogen 3.254 N/A TYR 130.A N ILE 137.A O no hydrogen 3.124 N/A TYR 130.A OH SER 95.A O no hydrogen 2.708 N/A SER 132.A OG ASP 118.A O no hydrogen 3.183 N/A SER 133.A OG GLU 134.A OE1 no hydrogen 2.933 N/A SER 133.A OG ASP 135.A OD1 no hydrogen 3.028 N/A ILE 137.A N TYR 130.A O no hydrogen 2.911 N/A THR 138.A N SER 141.A OG no hydrogen 3.005 N/A SER 141.A OG THR 138.A O no hydrogen 3.517 N/A ILE 143.A N GLY 89.A O no hydrogen 2.807 N/A ARG 144.A N GLY 169.A O no hydrogen 3.159 N/A VAL 145.A N VAL 87.A O no hydrogen 2.750 N/A LYS 146.A N SER 162.A O no hydrogen 2.968 N/A LYS 146.A NZ GLU 148.A OE2 no hydrogen 3.327 N/A LYS 146.A NZ GLU 165.A OE1 no hydrogen 3.043 N/A ILE 147.A N GLU 85.A O no hydrogen 2.765 N/A GLU 148.A N ILE 160.A O no hydrogen 3.044 N/A GLY 149.A N ILE 160.A O no hydrogen 3.042 N/A ILE 151.A N HIS 158.A O no hydrogen 2.803 N/A SER 156.A N GLN 153.A O no hydrogen 3.089 N/A SER 156.A OG GLN 153.A O no hydrogen 3.509 N/A HIS 158.A N ILE 151.A O no hydrogen 3.153 N/A HIS 158.A ND1 LYS 107.A O no hydrogen 3.261 N/A ALA 159.A N LYS 107.A O no hydrogen 3.497 N/A ILE 160.A N GLY 149.A O no hydrogen 2.868 N/A GLY 161.A N PHE 109.A O no hydrogen 2.785 N/A SER 162.A N LYS 146.A O no hydrogen 2.860 N/A SER 162.A OG LYS 146.A O no hydrogen 3.320 N/A SER 162.A OG GLU 148.A OE1 no hydrogen 2.726 N/A ILE 163.A N LEU 114.A O no hydrogen 3.299 N/A LYS 164.A N LEU 114.A O no hydrogen 3.268 N/A ILE 171.A N ARG 142.A O no hydrogen 3.322 N/A