Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tut_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 3.105 N/A ARG 6.A N LEU 2.A O no hydrogen 2.870 N/A VAL 7.A N ASP 3.A O no hydrogen 2.939 N/A ASN 8.A N ILE 4.A O no hydrogen 2.931 N/A ASN 8.A ND2 CYS 24.A O no hydrogen 3.642 N/A GLN 9.A N GLU 5.A O no hydrogen 2.868 N/A THR 10.A N ARG 6.A O no hydrogen 2.952 N/A THR 10.A OG1 ARG 6.A O no hydrogen 3.144 N/A LEU 11.A N ASN 8.A O no hydrogen 3.276 N/A PHE 13.A N ILE 20.A O no hydrogen 2.999 N/A THR 15.A N CYS 18.A O no hydrogen 2.921 N/A CYS 18.A N THR 15.A O no hydrogen 3.520 N/A LYS 19.A N SER 140.A O no hydrogen 3.084 N/A ILE 20.A N PHE 13.A O no hydrogen 2.908 N/A VAL 21.A N ILE 138.A O no hydrogen 2.883 N/A GLY 22.A N LEU 11.A O no hydrogen 3.312 N/A SER 23.A OG TYR 136.A OH no hydrogen 2.988 N/A CYS 24.A N ASN 8.A OD1 no hydrogen 3.053 N/A PHE 27.A N VAL 132.A O no hydrogen 3.459 N/A THR 28.A OG1 LYS 130.A O no hydrogen 3.560 N/A TYR 36.A N ILE 33.A O no hydrogen 3.065 N/A TYR 36.A OH THR 28.A O no hydrogen 2.940 N/A LEU 41.A N LEU 37.A O no hydrogen 2.940 N/A ASN 42.A N ILE 38.A O no hydrogen 2.851 N/A ALA 43.A N ALA 39.A O no hydrogen 2.903 N/A SER 44.A N ILE 40.A O no hydrogen 2.852 N/A SER 44.A OG ILE 40.A O no hydrogen 2.370 N/A TYR 45.A N LEU 41.A O no hydrogen 2.973 N/A HIS 48.A N TYR 45.A O no hydrogen 3.497 N/A PHE 50.A N ASN 42.A OD1 no hydrogen 3.052 N/A GLU 54.A N SER 52.A O no hydrogen 2.971 N/A THR 56.A N GLU 54.A O no hydrogen 2.911 N/A ASP 57.A N THR 56.A OG1 no hydrogen 2.488 N/A VAL 59.A N GLN 102.A O no hydrogen 3.399 N/A THR 61.A N VAL 59.A O no hydrogen 2.693 N/A LYS 64.A N SER 62.A OG no hydrogen 3.359 N/A THR 65.A OG1 SER 62.A O no hydrogen 2.324 N/A PHE 66.A N SER 62.A O no hydrogen 3.024 N/A ILE 67.A N LEU 63.A O no hydrogen 2.879 N/A SER 68.A N LYS 64.A O no hydrogen 2.933 N/A SER 68.A OG THR 65.A O no hydrogen 2.311 N/A LYS 69.A NZ THR 65.A O no hydrogen 2.693 N/A PHE 70.A N PHE 66.A O no hydrogen 2.909 N/A GLU 71.A N ILE 67.A O no hydrogen 2.871 N/A GLU 71.A N SER 68.A O no hydrogen 3.071 N/A ASN 72.A N SER 68.A O no hydrogen 2.853 N/A THR 73.A N LYS 69.A O no hydrogen 2.900 N/A TYR 75.A N GLU 71.A O no hydrogen 3.011 N/A TYR 75.A OH GLU 71.A OE2 no hydrogen 3.379 N/A SER 76.A N ASN 72.A O no hydrogen 2.840 N/A GLY 78.A N TYR 75.A O no hydrogen 3.292 N/A ARG 79.A N LEU 74.A O no hydrogen 2.979 N/A TRP 86.A N GLU 83.A O no hydrogen 2.933 N/A GLU 87.A N TRP 84.A O no hydrogen 2.984 N/A VAL 88.A N TRP 84.A O no hydrogen 2.924 N/A ILE 89.A N VAL 85.A O no hydrogen 3.007 N/A SER 91.A N GLU 87.A O no hydrogen 2.544 N/A SER 91.A OG VAL 88.A O no hydrogen 2.574 N/A SER 91.A OG HIS 92.A ND1 no hydrogen 3.303 N/A HIS 92.A N VAL 88.A O no hydrogen 3.235 N/A HIS 92.A ND1 VAL 88.A O no hydrogen 2.782 N/A HIS 92.A NE2 GLU 1.A OE1 no hydrogen 3.103 N/A MET 93.A N ASN 90.A O no hydrogen 2.953 N/A THR 94.A N ASN 90.A O no hydrogen 2.686 N/A THR 94.A OG1 MET 93.A O no hydrogen 2.521 N/A THR 94.A OG1 ASP 97.A OD1 no hydrogen 3.347 N/A LEU 95.A N ASN 90.A OD1 no hydrogen 2.595 N/A CYS 98.A SG MET 93.A O no hydrogen 3.930 N/A CYS 98.A SG THR 94.A O no hydrogen 3.285 N/A CYS 98.A SG ASP 97.A OD1 no hydrogen 3.603 N/A PHE 101.A N PHE 123.A O no hydrogen 2.860 N/A SER 104.A N ASP 57.A O no hydrogen 3.213 N/A ASN 107.A ND2 GLU 111.A OE1 no hydrogen 2.904 N/A GLU 113.A N LEU 110.A O no hydrogen 3.056 N/A TYR 116.A N GLU 113.A O no hydrogen 3.335 N/A LEU 117.A N CYS 139.A O no hydrogen 3.167 N/A LEU 120.A N LEU 137.A O no hydrogen 2.895 N/A GLY 122.A N LEU 135.A O no hydrogen 2.460 N/A PHE 123.A N PHE 101.A O no hydrogen 2.903 N/A LEU 124.A N ALA 133.A O no hydrogen 3.288 N/A TYR 125.A N VAL 99.A O no hydrogen 2.924 N/A ARG 129.A NH2 HIS 92.A O no hydrogen 3.544 N/A LYS 130.A NZ TYR 125.A OH no hydrogen 2.486 N/A VAL 132.A N PHE 27.A O no hydrogen 3.464 N/A TYR 134.A N ASP 25.A O no hydrogen 2.950 N/A LEU 135.A N GLY 122.A O no hydrogen 2.817 N/A TYR 136.A N SER 23.A O no hydrogen 2.953 N/A TYR 136.A OH SER 23.A OG no hydrogen 2.988 N/A LEU 137.A N LEU 120.A O no hydrogen 2.853 N/A ILE 138.A N VAL 21.A O no hydrogen 3.038 N/A CYS 139.A N TRP 118.A O no hydrogen 3.054 N/A CYS 139.A SG SER 140.A O no hydrogen 3.800 N/A SER 140.A N LYS 19.A O no hydrogen 2.737 N/A SER 140.A OG LYS 19.A O no hydrogen 2.720 N/A