Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N VAL 3.A O no hydrogen 2.612 N/A MET 7.A N VAL 94.A O no hydrogen 3.175 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.934 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.264 N/A LYS 14.A N ASP 11.A O no hydrogen 3.094 N/A GLY 17.A N LEU 46.A O no hydrogen 3.123 N/A TRP 19.A N GLU 44.A O no hydrogen 3.205 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 3.092 N/A TYR 20.A N VAL 123.A O no hydrogen 2.810 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.657 N/A LEU 22.A N CYS 121.A O no hydrogen 2.832 N/A ALA 23.A N CYS 121.A O no hydrogen 3.325 N/A MET 24.A N LEU 149.A O no hydrogen 3.091 N/A ALA 25.A N CYS 119.A O no hydrogen 2.884 N/A ALA 26.A N ILE 147.A O no hydrogen 3.162 N/A SER 27.A N LEU 117.A O no hydrogen 3.330 N/A SER 27.A OG GLU 114.A O no hydrogen 3.515 N/A SER 30.A N ASP 28.A OD2 no hydrogen 3.123 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 3.029 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.774 N/A LEU 31.A N ASP 28.A O no hydrogen 2.701 N/A LEU 32.A N ILE 29.A O no hydrogen 3.073 N/A ASP 33.A N ILE 29.A O no hydrogen 2.615 N/A GLN 35.A NE2 GLN 159.A O no hydrogen 3.056 N/A ALA 37.A N ALA 34.A O no hydrogen 2.611 N/A LEU 39.A N LEU 31.A O no hydrogen 2.977 N/A ARG 40.A N ALA 37.A O no hydrogen 3.356 N/A TYR 42.A N GLN 59.A O no hydrogen 2.960 N/A TYR 42.A OH GLN 35.A OE1 no hydrogen 2.445 N/A VAL 43.A N SER 21.A OG no hydrogen 2.841 N/A GLU 44.A N LEU 57.A O no hydrogen 2.624 N/A GLU 45.A N LEU 57.A O no hydrogen 3.338 N/A LEU 46.A N GLY 17.A O no hydrogen 3.085 N/A LYS 47.A N GLU 55.A O no hydrogen 2.786 N/A LYS 47.A NZ GLU 45.A OE2 no hydrogen 2.794 N/A THR 49.A N ASP 53.A O no hydrogen 2.948 N/A THR 49.A OG1 GLU 51.A OE2 no hydrogen 3.256 N/A THR 49.A OG1 ASP 53.A O no hydrogen 3.491 N/A GLU 51.A N GLU 51.A OE2 no hydrogen 2.571 N/A GLY 52.A N THR 49.A O no hydrogen 3.115 N/A ASP 53.A N THR 49.A OG1 no hydrogen 3.034 N/A LEU 54.A N ALA 73.A O no hydrogen 2.795 N/A GLU 55.A N LYS 47.A O no hydrogen 3.069 N/A ILE 56.A N ILE 71.A O no hydrogen 2.668 N/A LEU 57.A N GLU 45.A O no hydrogen 2.778 N/A LEU 58.A N LYS 69.A O no hydrogen 2.688 N/A GLN 59.A N TYR 42.A O no hydrogen 2.981 N/A GLN 59.A NE2 GLU 157.A OE1 no hydrogen 3.291 N/A LYS 60.A N ALA 67.A O no hydrogen 3.063 N/A GLU 65.A N GLU 62.A O no hydrogen 3.022 N/A LYS 69.A N LEU 58.A O no hydrogen 2.563 N/A ILE 71.A N ILE 56.A O no hydrogen 2.855 N/A ALA 73.A N LEU 54.A O no hydrogen 2.622 N/A GLU 74.A N LYS 83.A O no hydrogen 2.556 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 3.027 N/A THR 76.A OG1 ILE 78.A O no hydrogen 2.951 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.934 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.325 N/A PHE 82.A N VAL 92.A O no hydrogen 2.903 N/A LYS 83.A N GLU 74.A O no hydrogen 2.888 N/A ILE 84.A N ASN 90.A O no hydrogen 3.447 N/A ASN 90.A N GLU 108.A O no hydrogen 2.736 N/A LYS 91.A N GLU 108.A O no hydrogen 2.664 N/A VAL 92.A N PHE 82.A O no hydrogen 2.727 N/A LEU 93.A N CYS 106.A O no hydrogen 2.855 N/A VAL 94.A N ALA 80.A O no hydrogen 2.942 N/A LEU 95.A N LEU 104.A O no hydrogen 2.719 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.621 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.876 N/A LYS 100.A N ASP 98.A O no hydrogen 2.504 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.671 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.679 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.437 N/A LEU 103.A N LEU 122.A O no hydrogen 2.853 N/A LEU 104.A N ASP 96.A O no hydrogen 2.730 N/A PHE 105.A N GLN 120.A O no hydrogen 3.158 N/A CYS 106.A N LEU 93.A O no hydrogen 2.980 N/A MET 107.A N VAL 118.A O no hydrogen 2.752 N/A GLU 108.A N LYS 91.A O no hydrogen 2.796 N/A ASN 109.A ND2 ASN 88.A O no hydrogen 2.551 N/A GLU 112.A N ASN 109.A O no hydrogen 2.779 N/A SER 116.A OG GLU 112.A O no hydrogen 3.221 N/A SER 116.A OG GLN 115.A O no hydrogen 2.641 N/A VAL 118.A N MET 107.A O no hydrogen 3.139 N/A CYS 119.A N ALA 25.A O no hydrogen 2.876 N/A GLN 120.A N PHE 105.A O no hydrogen 2.709 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 3.292 N/A CYS 121.A N ALA 23.A O no hydrogen 2.752 N/A CYS 121.A SG ALA 132.A O no hydrogen 3.260 N/A LEU 122.A N LEU 103.A O no hydrogen 2.788 N/A VAL 123.A N TYR 20.A O no hydrogen 3.006 N/A ARG 124.A N LYS 101.A O no hydrogen 3.418 N/A ARG 124.A NE TYR 99.A O no hydrogen 3.118 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 2.434 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 2.918 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 2.997 N/A THR 125.A OG1 GLU 127.A OE2 no hydrogen 3.265 N/A GLU 134.A N ASP 130.A O no hydrogen 3.103 N/A GLU 134.A N GLU 131.A O no hydrogen 2.814 N/A LYS 135.A N GLU 131.A O no hydrogen 3.137 N/A LYS 135.A NZ TYR 102.A OH no hydrogen 3.404 N/A PHE 136.A N ALA 132.A O no hydrogen 3.247 N/A ASP 137.A N LEU 133.A O no hydrogen 3.162 N/A LYS 138.A N GLU 134.A O no hydrogen 3.084 N/A ALA 139.A N LYS 135.A O no hydrogen 3.100 N/A LEU 140.A N PHE 136.A O no hydrogen 3.172 N/A LEU 143.A N LEU 140.A O no hydrogen 2.793 N/A MET 145.A N LEU 143.A O no hydrogen 2.715 N/A HIS 146.A N ALA 26.A O no hydrogen 2.822 N/A ILE 147.A N ALA 26.A O no hydrogen 3.280 N/A ARG 148.A NH1 ASP 137.A OD2 no hydrogen 3.527 N/A ARG 148.A NH2 ASP 137.A OD1 no hydrogen 2.342 N/A LEU 149.A N MET 24.A O no hydrogen 2.853 N/A PHE 151.A N LEU 22.A O no hydrogen 2.816 N/A THR 154.A OG1 ASN 152.A O no hydrogen 3.150 N/A GLU 157.A N THR 154.A O no hydrogen 3.038 N/A CYS 160.A SG GLU 65.A O no hydrogen 3.262 N/A CYS 160.A SG GLN 159.A O no hydrogen 3.281 N/A