Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xt5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 SER 3.A O no hydrogen 2.957 N/A SER 3.A OG ASN 32.A O no hydrogen 3.397 N/A ILE 4.A N ALA 31.A O no hydrogen 3.022 N/A MET 5.A N PHE 120.A O no hydrogen 2.940 N/A THR 6.A N GLN 29.A O no hydrogen 2.856 N/A VAL 7.A N ASP 123.A OD2 no hydrogen 2.873 N/A ARG 8.A N SER 27.A O no hydrogen 2.906 N/A THR 10.A OG1 HIS 11.A ND1 no hydrogen 2.724 N/A HIS 11.A ND1 THR 10.A OG1 no hydrogen 2.724 N/A VAL 14.A N VAL 128.A O no hydrogen 2.866 N/A VAL 16.A N LYS 130.A O no hydrogen 2.997 N/A HIS 17.A ND1.B ALA 18.A O no hydrogen 3.000 N/A GLY 19.A N VAL 99.A O no hydrogen 2.690 N/A GLY 20.A N HIS 17.A O no hydrogen 2.951 N/A VAL 22.A N LEU 96.A O no hydrogen 2.956 N/A LEU 24.A N LEU 94.A O no hydrogen 2.784 N/A CYS 26.A N THR 93.A OG1 no hydrogen 3.233 N/A CYS 26.A SG SER 27.A O no hydrogen 3.803 N/A SER 27.A N ARG 8.A O no hydrogen 2.893 N/A SER 27.A OG ARG 8.A O no hydrogen 3.468 N/A GLN 29.A N THR 6.A O no hydrogen 2.871 N/A ALA 31.A N ILE 4.A O no hydrogen 2.914 N/A ASN 32.A ND2 GLN 2.A O no hydrogen 3.056 N/A GLN 35.A N ASP 33.A OD1 no hydrogen 2.964 N/A VAL 38.A N ALA 112.A O no hydrogen 2.795 N/A ILE 39.A N GLY 56.A O no hydrogen 2.824 N/A SER 40.A N GLN 110.A O no hydrogen 2.874 N/A TRP 41.A N PHE 54.A O no hydrogen 2.867 N/A TRP 41.A NE1 PRO 92.A O no hydrogen 2.852 N/A LEU 42.A N TRP 108.A O no hydrogen 3.011 N/A LYS 43.A N THR 51.A O no hydrogen 2.846 N/A LYS 43.A NZ GLY 104.A O no hydrogen 3.043 N/A GLY 44.A N ARG 106.A O no hydrogen 2.889 N/A ARG 49.A N SER 46.A OG no hydrogen 3.218 N/A SER 50.A OG PRO 47.A O no hydrogen 2.685 N/A THR 51.A N LYS 43.A O no hydrogen 2.882 N/A VAL 53.A N TRP 41.A O no hydrogen 2.874 N/A PHE 54.A N TRP 41.A O no hydrogen 3.273 N/A LYS 55.A N GLU 75.A O no hydrogen 2.918 N/A GLY 56.A N ILE 39.A O no hydrogen 2.902 N/A ASN 57.A N TYR 73.A O no hydrogen 2.879 N/A ASN 57.A ND2 TYR 58.A O no hydrogen 2.953 N/A ASN 57.A ND2 ASN 59.A OD1 no hydrogen 3.662 N/A TYR 58.A OH GLU 69.A OE1 no hydrogen 2.624 N/A ASN 59.A N ASP 71.A O no hydrogen 2.994 N/A ASN 59.A ND2 ASP 71.A OD1 no hydrogen 2.943 N/A GLN 61.A NE2 ASN 59.A O no hydrogen 3.060 N/A GLN 61.A NE2 ASP 71.A OD2 no hydrogen 3.068 N/A GLY 64.A N GLY 62.A O no hydrogen 2.262 N/A LEU 65.A N GLY 62.A O no hydrogen 3.155 N/A ASP 71.A N VAL 68.A O no hydrogen 2.937 N/A SER 72.A OG GLU 69.A O no hydrogen 2.706 N/A TYR 73.A N ASN 57.A O no hydrogen 2.884 N/A TYR 73.A OH GLU 75.A OE1 no hydrogen 2.554 N/A LYS 74.A NZ GLU 69.A OE2 no hydrogen 2.714 N/A LYS 74.A NZ VAL 86.A O no hydrogen 2.846 N/A GLU 75.A N LYS 55.A O no hydrogen 2.886 N/A PHE 77.A N VAL 53.A O no hydrogen 3.034 N/A PHE 80.A N PHE 77.A O no hydrogen 2.874 N/A LEU 81.A N GLY 78.A O no hydrogen 3.146 N/A GLY 82.A N SER 76.A OG no hydrogen 3.122 N/A ARG 83.A N PHE 80.A O no hydrogen 2.924 N/A ARG 83.A NE ASP 79.A O no hydrogen 3.267 N/A ARG 83.A NH1 THR 97.A O no hydrogen 3.042 N/A ARG 83.A NH1 ASP 103.A OD2 no hydrogen 2.747 N/A ARG 83.A NH2 ASP 79.A O no hydrogen 3.062 N/A ARG 83.A NH2 ASP 103.A OD1 no hydrogen 3.097 N/A ARG 83.A NH2 ASP 103.A OD2 no hydrogen 3.316 N/A ALA 84.A N PHE 80.A O no hydrogen 3.174 N/A SER 85.A N ARG 95.A O no hydrogen 2.914 N/A LEU 89.A N GLU 69.A OE2 no hydrogen 2.944 N/A ALA 90.A N TYR 58.A OH no hydrogen 3.106 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 3.028 N/A ALA 91.A N ASN 88.A O no hydrogen 2.957 N/A THR 93.A N ALA 91.A O no hydrogen 2.830 N/A LEU 94.A N LEU 24.A O no hydrogen 3.059 N/A ARG 95.A N SER 85.A O no hydrogen 2.876 N/A LEU 96.A N VAL 22.A O no hydrogen 2.893 N/A THR 97.A N ARG 83.A O no hydrogen 2.887 N/A THR 97.A OG1 ARG 83.A O no hydrogen 3.392 N/A VAL 99.A N GLY 20.A O no hydrogen 2.952 N/A HIS 100.A N ASP 103.A OD2 no hydrogen 2.777 N/A HIS 100.A ND1 HIS 98.A O no hydrogen 2.719 N/A ASP 103.A N HIS 100.A O no hydrogen 2.900 N/A GLY 104.A N PRO 101.A O no hydrogen 3.396 N/A GLY 105.A N LEU 129.A O no hydrogen 2.990 N/A ARG 106.A NH1 SER 126.A OG no hydrogen 2.847 N/A TYR 107.A N VAL 127.A O no hydrogen 2.943 N/A TYR 107.A OH ASP 103.A O no hydrogen 2.675 N/A TRP 108.A N LEU 42.A O no hydrogen 2.764 N/A TRP 108.A NE1 GLY 44.A O no hydrogen 2.895 N/A CYS 109.A N LYS 125.A O no hydrogen 2.835 N/A GLN 110.A N SER 40.A O no hydrogen 2.874 N/A VAL 111.A N ASP 123.A O no hydrogen 3.005 N/A ALA 112.A N VAL 38.A O no hydrogen 3.000 N/A GLN 113.A N GLY 121.A O no hydrogen 2.856 N/A GLN 113.A NE2 ASP 33.A OD2 no hydrogen 2.928 N/A TRP 114.A NE1 PRO 37.A O no hydrogen 3.130 N/A PHE 120.A N THR 118.A OG1 no hydrogen 2.994 N/A GLY 121.A N THR 118.A O no hydrogen 3.045 N/A ASP 123.A N VAL 111.A O no hydrogen 3.034 N/A LYS 125.A N CYS 109.A O no hydrogen 3.113 N/A LYS 125.A NZ VAL 7.A O no hydrogen 2.785 N/A LYS 125.A NZ ASP 123.A OD2 no hydrogen 3.505 N/A VAL 127.A N TYR 107.A O no hydrogen 2.803 N/A VAL 128.A N THR 12.A O no hydrogen 2.940 N/A LEU 129.A N GLY 105.A O no hydrogen 2.812 N/A LYS 130.A N VAL 14.A O no hydrogen 2.896 N/A LYS 130.A NZ GLU 13.A OE1 no hydrogen 2.823 N/A VAL 131.A N THR 135.A OG1 no hydrogen 2.825 N/A THR 132.A N VAL 16.A O no hydrogen 2.912 N/A THR 132.A OG1 GLU 15.A OE1 no hydrogen 2.607 N/A THR 132.A OG1 VAL 16.A O no hydrogen 3.353 N/A HIS 134.A N VAL 131.A O no hydrogen 2.923 N/A THR 135.A N VAL 131.A O no hydrogen 2.918 N/A