Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tem_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LYS 1.A O no hydrogen 2.793 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.775 N/A VAL 11.A N TYR 7.A O no hydrogen 3.245 N/A TYR 12.A N ALA 8.A O no hydrogen 3.000 N/A LYS 13.A N ILE 9.A O no hydrogen 3.032 N/A LYS 13.A NZ ILE 9.A O no hydrogen 3.498 N/A VAL 14.A N TYR 10.A O no hydrogen 2.973 N/A LEU 15.A N VAL 11.A O no hydrogen 2.894 N/A LYS 16.A N TYR 12.A O no hydrogen 3.018 N/A GLN 17.A N LYS 13.A O no hydrogen 2.976 N/A VAL 18.A N VAL 14.A O no hydrogen 3.006 N/A VAL 18.A N LEU 15.A O no hydrogen 3.038 N/A HIS 19.A N LEU 15.A O no hydrogen 3.418 N/A ASP 21.A N HIS 19.A O no hydrogen 2.871 N/A ALA 28.A N SER 25.A O no hydrogen 2.686 N/A MET 29.A N SER 25.A O no hydrogen 3.211 N/A SER 30.A N SER 26.A O no hydrogen 3.000 N/A ILE 31.A N LYS 27.A O no hydrogen 2.967 N/A MET 32.A N ALA 28.A O no hydrogen 2.917 N/A ASN 33.A N MET 29.A O no hydrogen 2.936 N/A SER 34.A N SER 30.A O no hydrogen 3.038 N/A SER 34.A OG SER 30.A O no hydrogen 3.377 N/A PHE 35.A N ILE 31.A O no hydrogen 2.833 N/A VAL 36.A N MET 32.A O no hydrogen 2.974 N/A ASN 37.A N ASN 33.A O no hydrogen 3.018 N/A ASP 38.A N SER 34.A O no hydrogen 2.945 N/A VAL 39.A N PHE 35.A O no hydrogen 2.953 N/A PHE 40.A N VAL 36.A O no hydrogen 2.979 N/A GLU 41.A N ASN 37.A O no hydrogen 2.923 N/A ARG 42.A N ASP 38.A O no hydrogen 3.003 N/A ILE 43.A N VAL 39.A O no hydrogen 2.996 N/A ALA 44.A N PHE 40.A O no hydrogen 2.982 N/A GLY 45.A N GLU 41.A O no hydrogen 2.907 N/A GLU 46.A N ARG 42.A O no hydrogen 2.984 N/A ALA 47.A N ILE 43.A O no hydrogen 2.921 N/A SER 48.A N ALA 44.A O no hydrogen 2.983 N/A SER 48.A OG GLY 45.A O no hydrogen 3.058 N/A ARG 49.A N GLY 45.A O no hydrogen 2.994 N/A ARG 49.A NE GLY 45.A O no hydrogen 2.545 N/A LEU 50.A N GLU 46.A O no hydrogen 2.951 N/A ALA 51.A N ALA 47.A O no hydrogen 3.053 N/A HIS 52.A N SER 48.A O no hydrogen 2.927 N/A TYR 53.A N ARG 49.A O no hydrogen 2.917 N/A ASN 54.A N LEU 50.A O no hydrogen 2.980 N/A ARG 56.A N ALA 51.A O no hydrogen 3.301 N/A SER 61.A N THR 60.A OG1 no hydrogen 2.650 N/A GLU 63.A N THR 60.A O no hydrogen 3.135 N/A ILE 64.A N THR 60.A O no hydrogen 3.229 N/A GLN 65.A N SER 61.A O no hydrogen 3.001 N/A THR 66.A N ARG 62.A O no hydrogen 2.953 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.084 N/A ALA 67.A N GLU 63.A O no hydrogen 2.943 N/A VAL 68.A N ILE 64.A O no hydrogen 2.913 N/A ARG 69.A N GLN 65.A O no hydrogen 2.918 N/A LEU 70.A N THR 66.A O no hydrogen 2.947 N/A LEU 71.A N ALA 67.A O no hydrogen 2.982 N/A LEU 72.A N VAL 68.A O no hydrogen 3.224 N/A ALA 77.A N PRO 73.A O no hydrogen 3.122 N/A HIS 79.A N GLU 75.A O no hydrogen 3.031 N/A ALA 80.A N LEU 76.A O no hydrogen 2.938 N/A VAL 81.A N ALA 77.A O no hydrogen 2.932 N/A SER 82.A N LYS 78.A O no hydrogen 3.097 N/A GLU 83.A N HIS 79.A O no hydrogen 2.970 N/A GLY 84.A N ALA 80.A O no hydrogen 2.989 N/A THR 85.A N VAL 81.A O no hydrogen 2.932 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.089 N/A LYS 86.A N SER 82.A O no hydrogen 3.067 N/A ALA 87.A N GLU 83.A O no hydrogen 2.973 N/A VAL 88.A N GLY 84.A O no hydrogen 2.972 N/A THR 89.A N THR 85.A O no hydrogen 2.982 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.014 N/A LYS 90.A N LYS 86.A O no hydrogen 3.003 N/A TYR 91.A N ALA 87.A O no hydrogen 2.974 N/A THR 92.A N VAL 88.A O no hydrogen 3.023 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.238 N/A SER 93.A N THR 89.A O no hydrogen 2.875 N/A ALA 94.A N LYS 90.A O no hydrogen 3.045 N/A LYS 95.A NZ TYR 91.A OH no hydrogen 3.433 N/A