Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7boe_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 3.A O no hydrogen 2.763 N/A GLY 7.A N ASN 69.A O no hydrogen 3.287 N/A VAL 8.A N THR 23.A O no hydrogen 2.588 N/A ALA 9.A N GLU 71.A O no hydrogen 2.824 N/A HIS 10.A N THR 21.A O no hydrogen 2.852 N/A ILE 11.A N MET 73.A O no hydrogen 2.830 N/A SER 14.A N ASN 17.A O no hydrogen 2.743 N/A ILE 19.A N HIS 12.A O no hydrogen 2.687 N/A VAL 20.A N ALA 33.A O no hydrogen 2.852 N/A THR 21.A N HIS 10.A O no hydrogen 3.215 N/A ILE 22.A N GLY 31.A O no hydrogen 2.791 N/A THR 23.A N VAL 8.A O no hydrogen 2.792 N/A THR 23.A OG1 VAL 8.A O no hydrogen 3.254 N/A ASP 24.A N ASN 28.A O no hydrogen 3.009 N/A ARG 25.A NH1 GLU 71.A OE2 no hydrogen 3.402 N/A ARG 25.A NH2 GLU 71.A OE2 no hydrogen 3.062 N/A GLY 27.A N ASP 24.A O no hydrogen 2.686 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.734 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.143 N/A LEU 30.A N ILE 22.A O no hydrogen 2.875 N/A GLY 31.A N ILE 22.A O no hydrogen 3.108 N/A ALA 33.A N VAL 20.A O no hydrogen 2.915 N/A ALA 35.A N THR 18.A O no hydrogen 2.882 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.299 N/A GLY 37.A N THR 34.A O no hydrogen 2.841 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.970 N/A SER 38.A OG THR 34.A O no hydrogen 3.211 N/A ARG 41.A NH1 GLY 36.A O no hydrogen 3.110 N/A ARG 44.A NE ARG 41.A O no hydrogen 3.479 N/A LYS 45.A N GLY 42.A O no hydrogen 3.150 N/A SER 46.A N SER 43.A O no hydrogen 3.085 N/A SER 46.A OG PHE 15.A O no hydrogen 2.503 N/A ALA 51.A N THR 47.A O no hydrogen 3.256 N/A GLN 52.A N PRO 48.A O no hydrogen 2.903 N/A VAL 53.A N PHE 49.A O no hydrogen 2.935 N/A ALA 54.A N ALA 50.A O no hydrogen 2.912 N/A ALA 55.A N ALA 51.A O no hydrogen 2.889 N/A GLU 56.A N GLN 52.A O no hydrogen 3.498 N/A ARG 57.A N VAL 53.A O no hydrogen 2.912 N/A CYS 58.A N ALA 54.A O no hydrogen 2.902 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.640 N/A ALA 59.A N ALA 55.A O no hydrogen 2.900 N/A ASP 60.A N GLU 56.A O no hydrogen 2.933 N/A ALA 61.A N ARG 57.A O no hydrogen 2.889 N/A VAL 62.A N CYS 58.A O no hydrogen 2.946 N/A VAL 62.A N ALA 59.A O no hydrogen 3.254 N/A LYS 63.A N ASP 60.A O no hydrogen 3.059 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.939 N/A TYR 65.A N VAL 62.A O no hydrogen 2.698 N/A GLY 66.A N LYS 63.A O no hydrogen 2.992 N/A LYS 68.A NZ SER 5.A O no hydrogen 3.336 N/A LEU 70.A N ARG 94.A O no hydrogen 3.329 N/A VAL 72.A N ASN 97.A O no hydrogen 3.052 N/A MET 73.A N ALA 9.A O no hydrogen 2.905 N/A VAL 74.A N THR 99.A O no hydrogen 3.153 N/A LYS 75.A N ILE 11.A O no hydrogen 2.948 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 3.402 N/A ARG 81.A NH1 ASP 100.A OD1 no hydrogen 2.999 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 3.490 N/A ARG 81.A NH2 ASP 100.A OD1 no hydrogen 3.566 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 3.186 N/A THR 84.A N GLY 80.A O no hydrogen 3.023 N/A THR 84.A OG1 GLY 80.A O no hydrogen 2.515 N/A ARG 86.A N GLU 82.A O no hydrogen 2.852 N/A ALA 87.A N SER 83.A O no hydrogen 2.870 N/A LEU 88.A N THR 84.A O no hydrogen 2.946 N/A LEU 88.A N ILE 85.A O no hydrogen 3.310 N/A ASN 89.A N ILE 85.A O no hydrogen 2.945 N/A PHE 93.A N ASN 89.A O no hydrogen 3.382 N/A ARG 94.A N LYS 68.A O no hydrogen 2.969 N/A THR 96.A N LEU 70.A O no hydrogen 3.163 N/A THR 96.A OG1 LEU 70.A O no hydrogen 2.990 N/A THR 96.A OG1 ASN 97.A OD1 no hydrogen 2.996 N/A THR 99.A N VAL 72.A O no hydrogen 3.035 N/A THR 99.A OG1 ILE 98.A O no hydrogen 2.655 N/A VAL 101.A N VAL 74.A O no hydrogen 2.990 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.939 N/A