Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ud6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 16.A O no hydrogen 2.855 N/A TRP 6.A N PHE 14.A O no hydrogen 2.806 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.889 N/A TYR 7.A N THR 115.A O no hydrogen 2.843 N/A ASN 8.A N SER 12.A O no hydrogen 3.084 N/A ASN 8.A ND2 ASP 112.A OD1 no hydrogen 2.893 N/A GLN 9.A NE2 THR 113.A O no hydrogen 2.886 N/A GLN 9.A NE2 THR 115.A OG1 no hydrogen 3.192 N/A LEU 10.A N ASN 8.A OD1 no hydrogen 3.013 N/A SER 12.A N ASN 8.A OD1 no hydrogen 2.828 N/A SER 12.A OG SER 30.A O no hydrogen 2.790 N/A THR 13.A N GLU 29.A O no hydrogen 2.963 N/A THR 13.A OG1 TRP 6.A O no hydrogen 2.926 N/A PHE 14.A N TRP 6.A O no hydrogen 2.882 N/A ILE 15.A N.A THR 27.A O no hydrogen 2.956 N/A ILE 15.A N.B THR 27.A O no hydrogen 2.945 N/A VAL 16.A N GLY 4.A O no hydrogen 2.921 N/A THR 17.A N THR 25.A O no hydrogen 2.737 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.910 N/A GLY 19.A N ALA 23.A O no hydrogen 2.730 N/A GLY 22.A N GLY 19.A O no hydrogen 3.204 N/A LEU 24.A N GLY 43.A O no hydrogen 2.902 N/A THR 25.A N THR 17.A O no hydrogen 3.108 N/A GLY 26.A N LEU 41.A O.A no hydrogen 3.074 N/A GLY 26.A N LEU 41.A O.B no hydrogen 3.135 N/A THR 27.A N ILE 15.A O.A no hydrogen 3.003 N/A THR 27.A N ILE 15.A O.B no hydrogen 2.981 N/A TYR 28.A N TYR 39.A O no hydrogen 2.771 N/A GLU 29.A N THR 13.A O no hydrogen 2.773 N/A SER 30.A N SER 37.A O no hydrogen 3.015 N/A ALA 31.A N SER 37.A OG no hydrogen 3.101 N/A VAL 32.A N GLY 11.A O no hydrogen 2.959 N/A GLY 33.A N GLU 29.A OE1 no hydrogen 3.083 N/A ASN 34.A N ALA 31.A O no hydrogen 2.972 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 2.995 N/A SER 37.A N ASN 34.A O no hydrogen 2.945 N/A SER 37.A OG ALA 31.A O no hydrogen 3.373 N/A SER 37.A OG ASN 34.A O no hydrogen 2.823 N/A ARG 38.A N ALA 35.A O no hydrogen 3.249 N/A ARG 38.A NE GLU 29.A OE2 no hydrogen 3.234 N/A TYR 39.A N TYR 28.A O no hydrogen 2.765 N/A LEU 41.A N.A GLY 26.A O no hydrogen 3.014 N/A LEU 41.A N.B GLY 26.A O no hydrogen 2.989 N/A THR 42.A N THR 61.A O no hydrogen 3.217 N/A GLY 43.A N LEU 24.A O no hydrogen 2.893 N/A ARG 44.A N GLY 59.A O no hydrogen 2.961 N/A ARG 44.A NH2 ASP 21.A O no hydrogen 3.208 N/A TYR 45.A N GLY 22.A O no hydrogen 2.932 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.514 N/A ASP 46.A N ALA 57.A O no hydrogen 2.968 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.938 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.065 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.737 N/A THR 56.A N TYR 81.A O no hydrogen 2.829 N/A LEU 58.A N GLY 79.A O no hydrogen 2.945 N/A GLY 59.A N ARG 44.A O no hydrogen 2.949 N/A TRP 60.A N TRP 77.A O no hydrogen 3.002 N/A THR 61.A N THR 42.A O no hydrogen 2.918 N/A VAL 62.A N THR 75.A O no hydrogen 2.926 N/A TRP 64.A N SER 73.A O no hydrogen 2.915 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 2.827 N/A LYS 65.A N ALA 63.A O no hydrogen 2.843 N/A ASN 66.A N ARG 69.A O no hydrogen 2.877 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 3.080 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 2.857 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.812 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 2.915 N/A ALA 71.A N TRP 64.A O no hydrogen 2.945 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.864 N/A ALA 74.A N THR 96.A O no hydrogen 2.927 N/A THR 75.A N VAL 62.A O no hydrogen 2.879 N/A THR 76.A N LEU 94.A O no hydrogen 2.885 N/A TRP 77.A N TRP 60.A O no hydrogen 2.904 N/A TRP 77.A NE1 ASP 112.A OD2 no hydrogen 2.963 N/A SER 78.A N GLN 92.A O no hydrogen 2.833 N/A GLY 79.A N LEU 58.A O no hydrogen 3.031 N/A GLN 80.A N ASN 90.A O no hydrogen 3.022 N/A TYR 81.A N THR 56.A O no hydrogen 2.807 N/A VAL 82.A N ARG 88.A O no hydrogen 2.813 N/A ARG 88.A N VAL 82.A O no hydrogen 2.873 N/A ARG 88.A NE ASN 90.A OD1 no hydrogen 3.297 N/A ARG 88.A NH2 ASN 90.A OD1 no hydrogen 3.273 N/A ILE 89.A N PHE 114.A O no hydrogen 2.880 N/A ASN 90.A N GLN 80.A O no hydrogen 3.021 N/A THR 91.A N ASP 112.A O no hydrogen 2.884 N/A THR 91.A OG1 ASP 112.A O no hydrogen 2.804 N/A GLN 92.A N SER 78.A O no hydrogen 2.898 N/A TRP 93.A N GLY 110.A O no hydrogen 2.832 N/A LEU 94.A N THR 76.A O no hydrogen 2.937 N/A LEU 95.A N LEU 108.A O no hydrogen 2.839 N/A THR 96.A N ALA 74.A O no hydrogen 2.910 N/A THR 96.A OG1 THR 107.A OG1 no hydrogen 3.063 N/A SER 97.A N SER 106.A O no hydrogen 2.914 N/A GLY 98.A N HIS 72.A O no hydrogen 2.939 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.846 N/A ASN 103.A N THR 100.A O no hydrogen 3.087 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.345 N/A ALA 104.A N GLU 101.A O no hydrogen 3.318 N/A LYS 105.A NZ ASN 103.A OD1 no hydrogen 2.689 N/A SER 106.A N ALA 104.A O no hydrogen 3.244 N/A SER 106.A OG ALA 104.A O no hydrogen 2.940 N/A SER 106.A OG THR 107.A OG1 no hydrogen 2.969 N/A THR 107.A OG1 THR 96.A OG1 no hydrogen 3.063 N/A THR 107.A OG1 SER 106.A OG no hydrogen 2.969 N/A LEU 108.A N LEU 95.A O no hydrogen 2.873 N/A GLY 110.A N TRP 93.A O no hydrogen 3.038 N/A ASP 112.A N THR 91.A O no hydrogen 3.094 N/A PHE 114.A N ILE 89.A O no hydrogen 2.862 N/A THR 115.A N TYR 7.A O no hydrogen 2.864 N/A THR 115.A OG1 TYR 7.A O no hydrogen 3.508 N/A THR 115.A OG1 VAL 117.A O no hydrogen 2.717 N/A