Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tut_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ VAL 26.A O no hydrogen 2.937 N/A LYS 6.A NZ GLU 28.A OE2 no hydrogen 2.848 N/A LYS 8.A N GLN 24.A O no hydrogen 3.252 N/A LYS 8.A NZ GLN 24.A OE1 no hydrogen 3.243 N/A LEU 10.A N SER 22.A O no hydrogen 2.894 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.745 N/A ALA 13.A N LEU 10.A O no hydrogen 3.060 N/A THR 14.A OG1 THR 11.A O no hydrogen 3.462 N/A THR 14.A OG1 SER 15.A O no hydrogen 3.277 N/A ALA 21.A N ILE 65.A O no hydrogen 2.965 N/A PHE 23.A N ILE 63.A O no hydrogen 2.855 N/A ILE 25.A N LEU 61.A O no hydrogen 2.762 N/A VAL 26.A N LYS 6.A O no hydrogen 2.982 N/A GLU 27.A N ASN 59.A O no hydrogen 3.091 N/A HIS 30.A ND1 TYR 51.A OH no hydrogen 3.233 N/A GLY 33.A N ASP 29.A O no hydrogen 3.179 N/A ASN 34.A N HIS 30.A O no hydrogen 3.247 N/A ASN 34.A ND2 ASN 34.A O no hydrogen 2.750 N/A LEU 36.A N LEU 32.A O no hydrogen 3.346 N/A ARG 37.A N GLY 33.A O no hydrogen 3.014 N/A TYR 38.A N ASN 34.A O no hydrogen 3.229 N/A VAL 39.A N ALA 35.A O no hydrogen 3.260 N/A ILE 40.A N LEU 36.A O no hydrogen 2.664 N/A LYS 42.A N VAL 39.A O no hydrogen 3.122 N/A ASN 43.A N ILE 40.A O no hydrogen 3.028 N/A GLU 47.A N GLN 66.A O no hydrogen 2.817 N/A CYS 49.A SG ARG 64.A O no hydrogen 3.854 N/A GLY 50.A N ARG 64.A O no hydrogen 3.268 N/A TYR 51.A OH HIS 30.A ND1 no hydrogen 3.233 N/A SER 52.A N ASN 62.A O no hydrogen 2.998 N/A GLU 58.A N HIS 55.A O no hydrogen 3.351 N/A ASN 62.A N SER 52.A O no hydrogen 3.037 N/A ILE 63.A N PHE 23.A O no hydrogen 2.967 N/A ARG 64.A N GLY 50.A O no hydrogen 3.295 N/A ARG 64.A NH1 ALA 13.A O no hydrogen 3.016 N/A ARG 64.A NH1 SER 22.A OG no hydrogen 2.932 N/A ARG 64.A NH2 ALA 13.A O no hydrogen 3.442 N/A ILE 65.A N ALA 21.A O no hydrogen 3.022 N/A GLN 66.A N PHE 48.A O no hydrogen 3.159 N/A THR 67.A N THR 19.A O no hydrogen 2.790 N/A THR 67.A OG1 THR 19.A O no hydrogen 3.232 N/A THR 67.A OG1 TYR 68.A O no hydrogen 2.777 N/A THR 67.A OG1 THR 71.A O no hydrogen 2.621 N/A TYR 68.A N ASP 45.A O no hydrogen 2.911 N/A GLU 70.A N TYR 68.A O no hydrogen 2.777 N/A THR 71.A OG1 ASP 45.A OD2 no hydrogen 3.385 N/A ALA 73.A N GLY 18.A O no hydrogen 2.558 N/A ALA 76.A N THR 72.A O no hydrogen 3.105 N/A LEU 77.A N ALA 73.A O no hydrogen 3.332 N/A GLN 78.A N VAL 74.A O no hydrogen 2.785 N/A LYS 79.A N ASP 75.A O no hydrogen 2.931 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 2.857 N/A GLY 80.A N ALA 76.A O no hydrogen 3.058 N/A LEU 81.A N LEU 77.A O no hydrogen 2.896 N/A LYS 82.A N LYS 79.A O no hydrogen 2.943 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.343 N/A ASP 83.A N LYS 79.A O no hydrogen 3.099 N/A MET 85.A N LEU 81.A O no hydrogen 3.422 N/A ASP 86.A N LYS 82.A O no hydrogen 2.991 N/A LEU 87.A N ASP 83.A O no hydrogen 3.032 N/A CYS 88.A N LEU 84.A O no hydrogen 3.408 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.498 N/A ASP 89.A N MET 85.A O no hydrogen 3.231 N/A VAL 90.A N ASP 86.A O no hydrogen 3.442 N/A VAL 91.A N LEU 87.A O no hydrogen 3.108 N/A GLU 92.A N CYS 88.A O no hydrogen 2.878 N/A SER 93.A N ASP 89.A O no hydrogen 3.244 N/A SER 93.A N VAL 90.A O no hydrogen 3.023 N/A SER 93.A OG ASP 89.A O no hydrogen 2.504 N/A LYS 94.A N VAL 90.A O no hydrogen 2.989 N/A PHE 95.A N VAL 91.A O no hydrogen 3.202 N/A THR 96.A N GLU 92.A O no hydrogen 3.329 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.940 N/A THR 96.A OG1 SER 93.A O no hydrogen 2.918 N/A GLU 97.A N SER 93.A O no hydrogen 2.980 N/A ILE 99.A N PHE 95.A O no hydrogen 3.123 N/A LYS 100.A N THR 96.A O no hydrogen 3.024 N/A SER 101.A OG GLU 97.A O no hydrogen 3.151 N/A SER 101.A OG LYS 98.A O no hydrogen 3.289 N/A MET 102.A N ILE 99.A O no hydrogen 3.052 N/A