Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4auj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 47.A OD2 no hydrogen 2.753 N/A ALA 2.A N HIS 45.A O no hydrogen 3.236 N/A CYS 3.A N ILE 11.A O no hydrogen 3.053 N/A LYS 4.A N PHE 43.A O no hydrogen 2.772 N/A THR 5.A N THR 9.A O no hydrogen 2.791 N/A THR 5.A OG1 THR 9.A O no hydrogen 3.280 N/A THR 5.A OG1 THR 9.A OG1 no hydrogen 2.686 N/A ALA 6.A N GLN 41.A O no hydrogen 2.879 N/A ASN 7.A N THR 5.A OG1 no hydrogen 3.181 N/A ASN 7.A ND2.A TYR 21.A O no hydrogen 3.356 N/A ASN 7.A ND2.B ASN 19.A O no hydrogen 2.921 N/A GLY 8.A N THR 5.A O no hydrogen 3.250 N/A THR 9.A N THR 5.A OG1 no hydrogen 3.004 N/A THR 9.A OG1 THR 5.A OG1 no hydrogen 2.686 N/A THR 9.A OG1 ASN 19.A O no hydrogen 2.908 N/A ILE 11.A N CYS 3.A O no hydrogen 2.956 N/A GLY 15.A N PRO 12.A O no hydrogen 3.008 N/A GLY 16.A N GLN 143.A O no hydrogen 2.971 N/A ALA 18.A N VAL 145.A O no hydrogen 2.937 N/A VAL 20.A N ASN 147.A O no hydrogen 2.767 N/A TYR 21.A N ASN 7.A OD1.A no hydrogen 2.720 N/A TYR 21.A N ASN 7.A OD1.B no hydrogen 2.931 N/A VAL 22.A N TYR 149.A O no hydrogen 2.909 N/A LEU 24.A N ASN 152.A OD1 no hydrogen 2.988 N/A VAL 28.A N.A VAL 155.A O no hydrogen 3.054 N/A VAL 28.A N.B VAL 155.A O no hydrogen 3.051 N/A ASN 29.A N GLN 32.A OE1 no hydrogen 3.429 N/A ASN 29.A ND2 GLN 32.A OE1 no hydrogen 3.378 N/A GLN 32.A N ASN 29.A O no hydrogen 3.008 N/A LEU 34.A N LEU 109.A O no hydrogen 2.678 N/A VAL 36.A N LEU 107.A O no hydrogen 2.857 N/A LEU 38.A N VAL 105.A O no hydrogen 2.895 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.028 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.575 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.440 N/A THR 40.A N ASP 37.A O no hydrogen 3.496 N/A THR 40.A OG1 ASP 37.A O no hydrogen 2.958 N/A GLN 41.A N LEU 38.A O no hydrogen 2.878 N/A GLN 41.A NE2 THR 40.A OG1 no hydrogen 3.012 N/A ILE 42.A N LEU 38.A O no hydrogen 2.872 N/A PHE 43.A N LYS 4.A O no hydrogen 2.850 N/A CYS 44.A N LYS 101.A O no hydrogen 2.935 N/A CYS 44.A SG.C TYR 95.A OH no hydrogen 3.464 N/A HIS 45.A N ALA 2.A O no hydrogen 3.068 N/A HIS 45.A NE2 ASP 47.A OD1 no hydrogen 2.837 N/A ASN 46.A N SER 97.A O no hydrogen 2.937 N/A ASN 46.A ND2 ILE 52.A O no hydrogen 2.822 N/A ASN 46.A ND2 TYR 95.A O no hydrogen 2.962 N/A TYR 48.A N ASN 46.A OD1 no hydrogen 2.827 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.759 N/A THR 51.A N TYR 48.A O no hydrogen 3.040 N/A ILE 52.A N TYR 48.A O no hydrogen 2.814 N/A THR 53.A N ASN 136.A OD1 no hydrogen 2.850 N/A ASP 54.A N TYR 95.A O no hydrogen 3.086 N/A TYR 55.A N THR 134.A O no hydrogen 2.876 N/A VAL 56.A N VAL 93.A O no hydrogen 2.921 N/A THR 57.A N ARG 132.A O no hydrogen 2.893 N/A THR 57.A OG1 GLU 89.A OE2 no hydrogen 2.606 N/A LEU 58.A N THR 90.A OG1 no hydrogen 2.901 N/A GLN 59.A N ILE 130.A O.A no hydrogen 2.776 N/A GLN 59.A N ILE 130.A O.B no hydrogen 2.776 N/A GLY 61.A N THR 86.A OG1 no hydrogen 2.832 N/A SER 62.A N VAL 128.A O no hydrogen 2.910 N/A TYR 64.A N ILE 126.A O no hydrogen 3.045 N/A VAL 67.A N TYR 64.A O no hydrogen 3.118 N/A LEU 68.A N TYR 64.A O no hydrogen 3.361 N/A SER 69.A N GLY 65.A O no hydrogen 3.225 N/A SER 69.A OG GLY 65.A O no hydrogen 3.379 N/A ASN 70.A N GLY 66.A O no hydrogen 2.856 N/A ASN 70.A ND2 ALA 119.A O no hydrogen 2.974 N/A PHE 71.A N VAL 67.A O no hydrogen 3.226 N/A SER 72.A N THR 110.A O no hydrogen 2.846 N/A THR 74.A N TYR 108.A O no hydrogen 2.911 N/A THR 74.A OG1.B SER 81.A OG.A no hydrogen 2.751 N/A THR 74.A OG1.B TYR 82.A O no hydrogen 2.850 N/A VAL 75.A N TYR 82.A O no hydrogen 2.786 N/A LYS 76.A N ALA 106.A O no hydrogen 2.880 N/A TYR 77.A N SER 80.A O no hydrogen 2.713 N/A TYR 77.A OH VAL 56.A O no hydrogen 2.765 N/A SER 78.A N PRO 104.A O no hydrogen 2.994 N/A SER 80.A N TYR 77.A O no hydrogen 3.368 N/A SER 80.A OG.B TYR 77.A O no hydrogen 3.209 N/A SER 80.A OG.B TYR 82.A OH no hydrogen 2.468 N/A SER 81.A OG.A THR 74.A OG1.B no hydrogen 2.751 N/A TYR 82.A N VAL 75.A O no hydrogen 2.849 N/A TYR 82.A OH SER 80.A OG.B no hydrogen 2.468 N/A PHE 84.A N GLY 73.A O no hydrogen 3.065 N/A THR 86.A N GLY 61.A O no hydrogen 2.932 N/A THR 86.A OG1 GLY 61.A O no hydrogen 3.454 N/A THR 90.A N LEU 58.A O no hydrogen 3.076 N/A THR 90.A OG1 LEU 58.A O no hydrogen 3.441 N/A THR 90.A OG1 PRO 91.A O no hydrogen 2.986 N/A VAL 93.A N VAL 56.A O no hydrogen 2.790 N/A TYR 95.A N ASP 54.A O no hydrogen 2.821 N/A TYR 95.A OH PRO 102.A O no hydrogen 3.068 N/A ARG 98.A NH1 GLU 50.A OE2 no hydrogen 3.011 N/A ARG 98.A NH2 ASP 47.A O no hydrogen 2.815 N/A ARG 98.A NH2 GLU 50.A OE1 no hydrogen 2.958 N/A ARG 98.A NH2 GLU 50.A OE2 no hydrogen 3.543 N/A THR 99.A N SER 97.A OG no hydrogen 3.057 N/A LYS 101.A N CYS 44.A O no hydrogen 2.837 N/A LYS 101.A NZ VAL 94.A O no hydrogen 2.786 N/A TRP 103.A N ILE 42.A O no hydrogen 2.857 N/A TRP 103.A NE1 TYR 77.A OH no hydrogen 3.105 N/A VAL 105.A N TRP 103.A O no hydrogen 2.797 N/A ALA 106.A N LYS 76.A O no hydrogen 3.005 N/A LEU 107.A N VAL 36.A O no hydrogen 2.801 N/A TYR 108.A N THR 74.A O no hydrogen 2.835 N/A LEU 109.A N LEU 34.A O no hydrogen 2.843 N/A THR 110.A N SER 72.A O no hydrogen 2.895 N/A THR 110.A OG1.A GLN 32.A O no hydrogen 3.169 N/A THR 110.A OG1.B ASN 33.A OD1 no hydrogen 2.152 N/A VAL 112.A N ASN 70.A O no hydrogen 2.811 N/A ALA 115.A N VAL 112.A O no hydrogen 3.020 N/A GLY 117.A N VAL 156.A O no hydrogen 2.903 N/A ALA 119.A N VAL 154.A O no hydrogen 2.808 N/A ILE 120.A N VAL 154.A O no hydrogen 3.410 N/A ALA 122.A N ASP 153.A OD1 no hydrogen 2.808 N/A GLY 123.A N ALA 150.A O no hydrogen 2.720 N/A SER 124.A N LYS 121.A O no hydrogen 3.077 N/A SER 124.A OG LYS 121.A O no hydrogen 2.703 N/A ILE 126.A N ILE 148.A O no hydrogen 2.830 N/A ALA 127.A N ILE 148.A O no hydrogen 3.405 N/A VAL 128.A N SER 62.A O no hydrogen 2.969 N/A LEU 129.A N TRP 146.A O no hydrogen 2.920 N/A ILE 130.A N.A ARG 60.A O no hydrogen 2.839 N/A ILE 130.A N.B ARG 60.A O no hydrogen 2.852 N/A LEU 131.A N PHE 144.A O no hydrogen 2.841 N/A ARG 132.A N THR 57.A O no hydrogen 2.972 N/A ARG 132.A NE ASP 141.A OD1 no hydrogen 2.872 N/A ARG 132.A NE ASP 141.A OD2 no hydrogen 3.420 N/A ARG 132.A NH1 GLU 89.A OE2 no hydrogen 3.556 N/A ARG 132.A NH2 ASP 141.A OD2 no hydrogen 2.704 N/A GLN 133.A N PHE 142.A O no hydrogen 2.867 N/A GLN 133.A NE2 ASP 54.A OD1 no hydrogen 3.474 N/A GLN 133.A NE2 THR 134.A O no hydrogen 3.433 N/A THR 134.A N TYR 55.A O no hydrogen 2.903 N/A ASN 135.A ND2 ASN 138.A OD1 no hydrogen 2.988 N/A ASN 136.A N THR 53.A O no hydrogen 3.069 N/A TYR 137.A N ASN 135.A OD1 no hydrogen 2.821 N/A ASN 138.A N ASN 135.A OD1 no hydrogen 2.864 N/A ASN 138.A ND2 ASP 140.A OD2 no hydrogen 3.374 N/A ASP 140.A N ASN 138.A OD1 no hydrogen 2.985 N/A PHE 142.A N GLN 133.A O no hydrogen 2.955 N/A GLN 143.A NE2 GLN 59.A OE1 no hydrogen 2.958 N/A PHE 144.A N LEU 131.A O no hydrogen 2.760 N/A VAL 145.A N GLY 16.A O no hydrogen 2.798 N/A TRP 146.A N LEU 129.A O no hydrogen 2.849 N/A ASN 147.A N ALA 18.A O no hydrogen 2.957 N/A ASN 147.A ND2.A ASN 19.A OD1 no hydrogen 3.372 N/A ASN 147.A ND2.B TYR 149.A OH no hydrogen 3.176 N/A ILE 148.A N ALA 127.A O no hydrogen 2.802 N/A TYR 149.A N VAL 20.A O no hydrogen 2.806 N/A ALA 150.A N SER 124.A O no hydrogen 2.998 N/A ASN 151.A N VAL 22.A O no hydrogen 2.828 N/A ASN 151.A ND2 ASN 23.A OD1 no hydrogen 2.963 N/A ASN 152.A ND2 LEU 24.A O no hydrogen 2.914 N/A ASN 152.A ND2 ASP 153.A O no hydrogen 2.914 N/A VAL 154.A N ILE 120.A O no hydrogen 2.916 N/A VAL 155.A N PRO 26.A O no hydrogen 2.808 N/A VAL 156.A N GLY 117.A O no hydrogen 2.814 N/A