Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acr_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.872 N/A GLU 5.A N MET 90.A O no hydrogen 2.914 N/A VAL 7.A N MET 88.A O no hydrogen 2.776 N/A PHE 8.A N VAL 60.A O no hydrogen 2.746 N/A MET 9.A N ARG 86.A O no hydrogen 2.872 N/A VAL 10.A N HIS 58.A O no hydrogen 2.880 N/A HIS 11.A N ALA 83.A O no hydrogen 2.991 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.066 N/A SER 15.A OG PRO 12.A O no hydrogen 2.812 N/A GLN 17.A NE2 GLN 14.A O no hydrogen 3.586 N/A GLN 17.A NE2 GLN 14.A OE1 no hydrogen 3.184 N/A MET 21.A N GLN 17.A O no hydrogen 2.920 N/A ILE 22.A N VAL 18.A O no hydrogen 2.902 N/A GLU 23.A N PRO 19.A O no hydrogen 2.902 N/A ARG 24.A N GLY 20.A O no hydrogen 2.919 N/A TYR 25.A N MET 21.A O no hydrogen 2.900 N/A THR 26.A N ILE 22.A O no hydrogen 2.900 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.071 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.623 N/A ALA 27.A N GLU 23.A O no hydrogen 2.894 N/A ALA 28.A N ARG 24.A O no hydrogen 2.921 N/A ILE 29.A N TYR 25.A O no hydrogen 2.907 N/A THR 30.A N THR 26.A O no hydrogen 2.895 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.958 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.670 N/A GLY 31.A N ALA 27.A O no hydrogen 2.903 N/A ALA 32.A N ALA 28.A O no hydrogen 2.902 N/A GLU 33.A N THR 30.A O no hydrogen 3.209 N/A GLY 34.A N ILE 29.A O no hydrogen 2.809 N/A HIS 37.A N ASN 63.A O no hydrogen 2.764 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 3.112 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.583 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 3.417 N/A GLU 40.A N LEU 61.A O no hydrogen 2.889 N/A TRP 42.A N TYR 59.A O no hydrogen 3.006 N/A LEU 47.A N HIS 55.A O no hydrogen 2.685 N/A ILE 51.A N LEU 54.A O no hydrogen 2.974 N/A LEU 54.A N ILE 51.A O no hydrogen 3.267 N/A LYS 56.A NZ HIS 55.A NE2 no hydrogen 3.077 N/A HIS 58.A N VAL 10.A O no hydrogen 2.929 N/A TYR 59.A N GLY 43.A O no hydrogen 3.047 N/A VAL 60.A N PHE 8.A O no hydrogen 2.763 N/A LEU 61.A N GLU 40.A O no hydrogen 2.994 N/A MET 62.A N ILE 6.A O no hydrogen 2.859 N/A ASN 63.A N ARG 38.A O no hydrogen 2.911 N/A ASN 63.A ND2 TYR 4.A O no hydrogen 3.700 N/A VAL 64.A N TYR 4.A O no hydrogen 2.913 N/A GLU 65.A N LYS 35.A O no hydrogen 3.213 N/A ALA 66.A N ARG 2.A O no hydrogen 3.237 N/A ILE 71.A N PRO 67.A O no hydrogen 2.958 N/A ASP 72.A N GLN 68.A O no hydrogen 2.858 N/A GLU 73.A N GLU 69.A O no hydrogen 2.831 N/A LEU 74.A N VAL 70.A O no hydrogen 2.805 N/A GLU 75.A N ILE 71.A O no hydrogen 2.918 N/A THR 76.A N ASP 72.A O no hydrogen 2.937 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.113 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.511 N/A THR 77.A N GLU 73.A O no hydrogen 3.002 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.983 N/A PHE 78.A N LEU 74.A O no hydrogen 2.897 N/A ARG 79.A N GLU 75.A O no hydrogen 2.901 N/A PHE 80.A N THR 76.A O no hydrogen 2.905 N/A ASN 81.A N THR 77.A O no hydrogen 2.893 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.906 N/A ILE 85.A N MET 9.A O no hydrogen 2.684 N/A ARG 86.A N MET 9.A O no hydrogen 2.978 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 3.429 N/A MET 88.A N VAL 7.A O no hydrogen 2.681 N/A THR 92.A N HIS 3.A O no hydrogen 2.881 N/A HIS 94.A ND1 ALA 95.A O no hydrogen 3.051 N/A THR 97.A N GLU 98.A OE1 no hydrogen 3.259 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.691 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.274 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 3.171 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 3.516 N/A LYS 104.A N SER 100.A O no hydrogen 3.222 N/A