Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8byv_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ASN 6.A OD1 no hydrogen 2.728 N/A GLY 10.A N THR 72.A O no hydrogen 3.200 N/A VAL 11.A N THR 26.A O no hydrogen 3.300 N/A ALA 12.A N GLU 74.A O no hydrogen 2.258 N/A HIS 13.A N THR 24.A O no hydrogen 3.091 N/A ILE 14.A N THR 76.A O no hydrogen 3.399 N/A ARG 15.A N ILE 22.A O no hydrogen 2.730 N/A ILE 22.A N ARG 15.A O no hydrogen 2.522 N/A VAL 23.A N SER 36.A O no hydrogen 2.768 N/A THR 24.A N HIS 13.A O no hydrogen 2.992 N/A THR 24.A OG1 SER 34.A O no hydrogen 3.151 N/A ILE 25.A N SER 34.A O no hydrogen 3.065 N/A THR 26.A N VAL 11.A O no hydrogen 3.224 N/A THR 26.A OG1 VAL 11.A O no hydrogen 3.059 N/A ASP 27.A N ASN 31.A O no hydrogen 3.014 N/A LEU 33.A N ILE 25.A O no hydrogen 3.312 N/A SER 34.A OG SER 64.A OG no hydrogen 3.048 N/A SER 36.A N VAL 23.A O no hydrogen 2.591 N/A SER 36.A OG THR 60.A OG1 no hydrogen 2.423 N/A ALA 38.A N THR 21.A O no hydrogen 3.375 N/A ALA 40.A N SER 37.A O no hydrogen 2.952 N/A ALA 40.A N SER 37.A OG no hydrogen 2.990 N/A LEU 41.A N ALA 38.A O no hydrogen 3.375 N/A PHE 43.A N ALA 38.A O no hydrogen 2.981 N/A LYS 44.A NZ PHE 43.A O no hydrogen 3.002 N/A LYS 48.A N GLY 45.A O no hydrogen 3.094 N/A SER 49.A N SER 46.A O no hydrogen 2.811 N/A SER 49.A OG SER 46.A O no hydrogen 2.951 N/A THR 50.A N SER 46.A O no hydrogen 3.284 N/A THR 50.A OG1 LYS 47.A O no hydrogen 2.906 N/A ALA 53.A N THR 50.A O no hydrogen 3.115 N/A GLN 55.A N PRO 51.A O no hydrogen 2.939 N/A GLN 55.A NE2 PRO 51.A O no hydrogen 2.653 N/A GLN 55.A NE2 GLY 83.A O no hydrogen 2.759 N/A MET 56.A N PHE 52.A O no hydrogen 2.893 N/A ALA 57.A N ALA 53.A O no hydrogen 2.904 N/A SER 58.A N ALA 54.A O no hydrogen 2.892 N/A SER 58.A OG GLN 55.A O no hydrogen 2.692 N/A GLU 59.A N GLN 55.A O no hydrogen 2.940 N/A THR 60.A N MET 56.A O no hydrogen 2.943 N/A THR 60.A OG1 ALA 57.A O no hydrogen 3.222 N/A ALA 61.A N ALA 57.A O no hydrogen 2.883 N/A SER 62.A N SER 58.A O no hydrogen 2.888 N/A SER 62.A OG SER 58.A O no hydrogen 3.507 N/A LYS 63.A N GLU 59.A O no hydrogen 2.910 N/A LYS 63.A NZ ALA 94.A O no hydrogen 3.357 N/A SER 64.A OG SER 34.A OG no hydrogen 3.048 N/A ALA 65.A N ALA 61.A O no hydrogen 2.901 N/A MET 66.A N SER 62.A O no hydrogen 2.933 N/A GLU 67.A N LYS 63.A O no hydrogen 2.914 N/A THR 72.A N GLU 8.A O no hydrogen 2.556 N/A THR 72.A OG1 GLU 8.A O no hydrogen 2.888 N/A VAL 75.A N ALA 100.A O no hydrogen 3.257 N/A THR 76.A N ALA 12.A O no hydrogen 2.799 N/A THR 76.A OG1 ALA 12.A O no hydrogen 3.100 N/A THR 76.A OG1 HIS 13.A ND1 no hydrogen 2.766 N/A VAL 77.A N ARG 102.A O no hydrogen 3.042 N/A ARG 84.A N GLY 81.A O no hydrogen 3.438 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.639 N/A SER 86.A OG GLU 85.A OE2 no hydrogen 2.508 N/A ALA 87.A N ARG 84.A O no hydrogen 3.276 N/A ARG 89.A NH2 GLU 85.A O no hydrogen 2.945 N/A ALA 90.A N SER 86.A O no hydrogen 2.889 N/A LEU 91.A N ALA 87.A O no hydrogen 2.899 N/A GLN 92.A N ILE 88.A O no hydrogen 2.937 N/A SER 93.A N ARG 89.A O no hydrogen 2.875 N/A ALA 94.A N ALA 90.A O no hydrogen 2.954 N/A ALA 94.A N LEU 91.A O no hydrogen 3.102 N/A GLU 97.A N LYS 71.A O no hydrogen 2.609 N/A THR 99.A N VAL 73.A O no hydrogen 3.311 N/A THR 99.A OG1 GLU 97.A O no hydrogen 3.162 N/A ARG 102.A N VAL 75.A O no hydrogen 2.957 N/A