Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ASP 59.A OD1 no hydrogen 2.605 N/A SER 2.A N PHE 58.A O no hydrogen 3.066 N/A SER 2.A OG TYR 4.A OH no hydrogen 3.405 N/A TYR 4.A OH SER 2.A OG no hydrogen 3.405 N/A LEU 6.A N LEU 54.A O no hydrogen 2.792 N/A TYR 7.A N HIS 76.A O no hydrogen 2.944 N/A CYS 8.A N ASN 52.A O no hydrogen 2.669 N/A LYS 9.A N GLY 73.A O no hydrogen 2.791 N/A GLN 12.A N LYS 9.A O no hydrogen 3.071 N/A ALA 16.A N GLN 12.A O no hydrogen 2.835 N/A GLN 17.A N LEU 13.A O no hydrogen 2.903 N/A GLU 18.A N GLN 14.A O no hydrogen 3.332 N/A HIS 19.A N ARG 15.A O no hydrogen 3.265 N/A LEU 20.A N ALA 16.A O no hydrogen 2.987 N/A GLU 21.A N GLN 17.A O no hydrogen 3.072 N/A GLU 21.A N GLU 18.A O no hydrogen 3.117 N/A ARG 22.A N GLU 18.A O no hydrogen 2.826 N/A GLN 23.A N HIS 19.A O no hydrogen 2.787 N/A ASN 26.A N GLU 57.A O no hydrogen 3.266 N/A ASN 26.A ND2 GLU 57.A OE1 no hydrogen 2.585 N/A CYS 27.A SG GLN 17.A O no hydrogen 3.600 N/A CYS 27.A SG VAL 25.A O no hydrogen 3.909 N/A LEU 28.A N PHE 55.A O no hydrogen 3.163 N/A ILE 32.A N GLU 47.A O no hydrogen 2.624 N/A LEU 34.A N VAL 45.A O no hydrogen 2.761 N/A LYS 36.A N THR 43.A O no hydrogen 3.412 N/A VAL 38.A N LYS 41.A O no hydrogen 2.871 N/A VAL 45.A N LEU 34.A O no hydrogen 2.560 N/A GLU 47.A N ILE 32.A O no hydrogen 2.916 N/A LEU 49.A N PRO 30.A O no hydrogen 2.888 N/A ASN 52.A ND2 TYR 7.A OH no hydrogen 3.171 N/A TYR 53.A N PHE 50.A O no hydrogen 3.313 N/A TYR 53.A N PRO 51.A O no hydrogen 2.498 N/A LEU 54.A N LEU 6.A O no hydrogen 2.759 N/A PHE 55.A N LEU 28.A O no hydrogen 3.225 N/A VAL 56.A N TYR 4.A O no hydrogen 2.590 N/A GLU 57.A N ASN 26.A O no hydrogen 2.993 N/A PHE 58.A N SER 2.A O no hydrogen 3.247 N/A ILE 63.A N ASP 59.A O no hydrogen 2.883 N/A THR 67.A N HIS 64.A O no hydrogen 2.791 N/A ASN 69.A N THR 65.A O no hydrogen 3.059 N/A THR 71.A N ILE 68.A O no hydrogen 3.189 N/A THR 71.A OG1 ILE 68.A O no hydrogen 2.714 N/A VAL 74.A N THR 71.A O no hydrogen 2.959 N/A SER 75.A N TYR 7.A O no hydrogen 3.016 N/A SER 75.A OG TYR 7.A O no hydrogen 3.095 N/A SER 75.A OG HIS 76.A ND1 no hydrogen 2.703 N/A VAL 78.A N LEU 5.A O no hydrogen 3.037 N/A ARG 79.A NH1 SER 83.A O no hydrogen 2.633 N/A ILE 86.A N VAL 78.A O no hydrogen 2.825 N/A ILE 92.A N SER 89.A OG no hydrogen 3.171 N/A HIS 93.A N SER 89.A O no hydrogen 3.416 N/A HIS 93.A NE2 PRO 88.A O no hydrogen 3.090 N/A GLN 94.A N ALA 90.A O no hydrogen 3.283 N/A LEU 95.A N VAL 91.A O no hydrogen 3.443 N/A SER 96.A N HIS 93.A O no hydrogen 3.024 N/A VAL 97.A N GLN 94.A O no hydrogen 3.106 N/A THR 104.A N LYS 100.A O no hydrogen 2.924 N/A THR 104.A OG1 LYS 100.A O no hydrogen 2.340 N/A GLY 106.A N ILE 102.A O no hydrogen 3.035 N/A ALA 107.A N ILE 103.A O no hydrogen 3.036 N/A PHE 108.A N THR 104.A O no hydrogen 2.730 N/A GLY 110.A N GLY 106.A O no hydrogen 2.994 N/A PHE 111.A N ALA 107.A O no hydrogen 2.857 N/A GLN 112.A N PHE 108.A O no hydrogen 3.218 N/A ALA 113.A N GLU 109.A O no hydrogen 3.216 N/A ILE 114.A N GLY 110.A O no hydrogen 3.083 N/A PHE 115.A N PHE 111.A O no hydrogen 2.846 N/A THR 116.A N ALA 113.A O no hydrogen 3.065 N/A THR 116.A OG1 GLN 112.A O no hydrogen 2.526 N/A GLU 117.A N ILE 114.A O no hydrogen 3.405 N/A ASP 119.A N GLU 117.A OE1 no hydrogen 3.214 N/A ALA 122.A N ASP 119.A OD1 no hydrogen 2.796 N/A ARG 123.A NE GLU 117.A O no hydrogen 2.545 N/A ARG 123.A NH1 LEU 49.A O no hydrogen 2.637 N/A ARG 123.A NH2 GLU 117.A O no hydrogen 2.661 N/A SER 124.A N GLY 120.A O no hydrogen 2.708 N/A SER 124.A OG GLY 120.A O no hydrogen 3.402 N/A SER 124.A OG GLU 121.A OE1 no hydrogen 3.403 N/A MET 125.A N GLU 121.A O no hydrogen 3.499 N/A LEU 126.A N ALA 122.A O no hydrogen 3.151 N/A LEU 127.A N ARG 123.A O no hydrogen 2.619 N/A LEU 128.A N SER 124.A O no hydrogen 2.797 N/A ASN 129.A N MET 125.A O no hydrogen 2.762 N/A LEU 130.A N LEU 126.A O no hydrogen 3.046 N/A ILE 131.A N LEU 127.A O no hydrogen 2.714 N/A ASN 132.A N LEU 128.A O no hydrogen 2.846 N/A LYS 133.A N ASN 129.A O no hydrogen 2.922 N/A GLU 134.A N LEU 130.A O no hydrogen 2.932 N/A ILE 135.A N ILE 131.A O no hydrogen 2.855 N/A LYS 136.A N ASN 132.A O no hydrogen 3.190 N/A HIS 137.A N LYS 133.A O no hydrogen 3.192 N/A SER 138.A N GLU 134.A O no hydrogen 3.015 N/A VAL 139.A N ILE 135.A O no hydrogen 3.142 N/A LYS 140.A N LYS 136.A O no hydrogen 2.840 N/A ASN 141.A N HIS 137.A O no hydrogen 2.766 N/A