Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1krb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.070 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 2.777 N/A LYS 8.A N THR 4.A O no hydrogen 3.263 N/A ASP 9.A N PRO 5.A O no hydrogen 3.005 N/A LYS 10.A N ARG 6.A O no hydrogen 3.153 N/A LYS 10.A NZ GLU 83.A O no hydrogen 2.863 N/A LEU 11.A N GLU 7.A O no hydrogen 3.242 N/A LEU 11.A N LYS 8.A O no hydrogen 3.222 N/A LEU 12.A N ASP 9.A O no hydrogen 2.832 N/A LEU 13.A N ASP 9.A O no hydrogen 3.427 N/A PHE 14.A N LYS 10.A O no hydrogen 2.990 N/A THR 15.A N LEU 11.A O no hydrogen 3.104 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.800 N/A ALA 16.A N LEU 12.A O no hydrogen 3.025 N/A ALA 17.A N LEU 13.A O no hydrogen 2.971 N/A LEU 18.A N PHE 14.A O no hydrogen 3.057 N/A VAL 19.A N THR 15.A O no hydrogen 3.263 N/A ALA 20.A N ALA 16.A O no hydrogen 3.248 N/A GLU 21.A N ALA 17.A O no hydrogen 2.853 N/A ARG 22.A N LEU 18.A O no hydrogen 3.169 N/A ARG 23.A N VAL 19.A O no hydrogen 3.316 N/A ARG 23.A NH1 GLU 34.A OE2 no hydrogen 2.808 N/A LEU 24.A N ALA 20.A O no hydrogen 2.949 N/A ALA 25.A N GLU 21.A O no hydrogen 3.073 N/A ARG 26.A N ARG 22.A O no hydrogen 3.201 N/A ARG 26.A N ARG 23.A O no hydrogen 2.999 N/A GLY 27.A N LEU 24.A O no hydrogen 2.805 N/A LEU 28.A N ARG 23.A O no hydrogen 3.110 N/A LYS 29.A NZ GLU 67.A O no hydrogen 3.470 N/A LEU 30.A N GLN 68.A O no hydrogen 2.931 N/A ASN 31.A N GLU 34.A OE1 no hydrogen 3.161 N/A GLU 34.A N ASN 31.A OD1 no hydrogen 2.895 N/A SER 35.A N ASN 31.A O no hydrogen 2.972 N/A SER 35.A OG ASN 31.A O no hydrogen 2.978 N/A VAL 36.A N TYR 32.A O no hydrogen 3.182 N/A ALA 37.A N PRO 33.A O no hydrogen 3.200 N/A LEU 38.A N GLU 34.A O no hydrogen 3.030 N/A ILE 39.A N SER 35.A O no hydrogen 3.126 N/A SER 40.A N VAL 36.A O no hydrogen 2.992 N/A SER 40.A OG VAL 36.A O no hydrogen 2.709 N/A ALA 41.A N ALA 37.A O no hydrogen 2.950 N/A PHE 42.A N LEU 38.A O no hydrogen 3.111 N/A ILE 43.A N ILE 39.A O no hydrogen 3.188 N/A MET 44.A N SER 40.A O no hydrogen 3.142 N/A GLU 45.A N ALA 41.A O no hydrogen 3.130 N/A GLY 46.A N PHE 42.A O no hydrogen 2.979 N/A ALA 47.A N ILE 43.A O no hydrogen 2.985 N/A ARG 48.A N MET 44.A O no hydrogen 3.062 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 3.425 N/A ASP 49.A N GLU 45.A O no hydrogen 2.981 N/A GLY 50.A N GLY 46.A O no hydrogen 3.154 N/A GLY 50.A N ALA 47.A O no hydrogen 3.015 N/A LYS 51.A N GLY 46.A O no hydrogen 3.091 N/A SER 52.A OG SER 55.A OG no hydrogen 2.710 N/A SER 55.A N SER 52.A OG no hydrogen 3.345 N/A SER 55.A OG SER 52.A OG no hydrogen 2.710 N/A LEU 56.A N SER 52.A O no hydrogen 3.199 N/A MET 57.A N VAL 53.A O no hydrogen 3.001 N/A GLU 58.A N SER 55.A O no hydrogen 2.975 N/A GLU 59.A N SER 55.A O no hydrogen 2.911 N/A GLY 60.A N LEU 56.A O no hydrogen 2.788 N/A ARG 61.A N GLU 58.A O no hydrogen 3.002 N/A ARG 61.A NE HIS 96.A O no hydrogen 3.235 N/A ARG 61.A NE ASN 97.A O no hydrogen 3.580 N/A HIS 62.A N GLU 59.A O no hydrogen 3.087 N/A HIS 62.A NE2 GLU 58.A OE2 no hydrogen 3.095 N/A THR 65.A N GLN 68.A OE1 no hydrogen 2.875 N/A THR 65.A OG1 GLN 68.A OE1 no hydrogen 3.380 N/A ARG 66.A NE ILE 100.A O no hydrogen 3.125 N/A ARG 66.A NH1 GLU 75.A OE2 no hydrogen 2.805 N/A ARG 66.A NH2 GLU 75.A OE2 no hydrogen 3.384 N/A GLN 68.A N THR 65.A O no hydrogen 2.941 N/A MET 70.A N LEU 30.A O no hydrogen 2.788 N/A VAL 73.A N MET 70.A O no hydrogen 3.281 N/A GLU 75.A N GLY 72.A O no hydrogen 3.196 N/A MET 76.A N GLY 72.A O no hydrogen 3.256 N/A MET 76.A N VAL 73.A O no hydrogen 3.013 N/A ILE 77.A N PRO 74.A O no hydrogen 3.430 N/A ILE 80.A N VAL 95.A O no hydrogen 2.856 N/A VAL 82.A N VAL 93.A O no hydrogen 3.223 N/A PHE 86.A N GLY 89.A O no hydrogen 2.891 N/A GLY 89.A N PHE 86.A O no hydrogen 3.175 N/A LYS 91.A N ALA 84.A O no hydrogen 3.254 N/A VAL 93.A N VAL 82.A O no hydrogen 3.001 N/A THR 94.A OG1 GLN 81.A OE1 no hydrogen 3.095 N/A VAL 95.A N ILE 80.A O no hydrogen 2.855 N/A ASN 97.A N PRO 78.A O no hydrogen 2.777 N/A