Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xcr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 GLU 33.A OE2 no hydrogen 3.475 N/A GLY 9.A N ASN 6.A O no hydrogen 3.189 N/A ILE 10.A N ILE 7.A O no hydrogen 3.105 N/A ALA 14.A N THR 11.A O no hydrogen 3.197 N/A ILE 15.A N THR 11.A O no hydrogen 3.113 N/A ARG 16.A N LYS 12.A O no hydrogen 3.124 N/A ARG 17.A N PRO 13.A O no hydrogen 3.024 N/A LEU 18.A N ALA 14.A O no hydrogen 3.029 N/A ALA 19.A N ILE 15.A O no hydrogen 3.004 N/A ARG 20.A N ARG 16.A O no hydrogen 3.336 N/A ARG 21.A N ARG 17.A O no hydrogen 3.428 N/A GLY 22.A N LEU 18.A O no hydrogen 3.232 N/A VAL 24.A N ALA 19.A O no hydrogen 2.845 N/A ILE 31.A N SER 28.A O no hydrogen 3.354 N/A THR 35.A N ILE 31.A O no hydrogen 2.843 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.878 N/A ARG 36.A N TYR 32.A O no hydrogen 3.420 N/A ARG 36.A NE ILE 7.A O no hydrogen 3.157 N/A ARG 36.A NE ILE 10.A O no hydrogen 2.974 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.049 N/A GLY 37.A N GLU 33.A O no hydrogen 3.389 N/A VAL 38.A N GLU 34.A O no hydrogen 2.957 N/A LEU 39.A N THR 35.A O no hydrogen 2.945 N/A LYS 40.A N ARG 36.A O no hydrogen 3.111 N/A VAL 41.A N GLY 37.A O no hydrogen 3.231 N/A PHE 42.A N VAL 38.A O no hydrogen 3.028 N/A LEU 43.A N LEU 39.A O no hydrogen 3.065 N/A GLU 44.A N LYS 40.A O no hydrogen 2.992 N/A ASN 45.A N VAL 41.A O no hydrogen 3.319 N/A VAL 46.A N PHE 42.A O no hydrogen 3.317 N/A ILE 47.A N LEU 43.A O no hydrogen 3.054 N/A ARG 48.A N GLU 44.A O no hydrogen 3.207 N/A ARG 48.A NH1 ASN 45.A OD1 no hydrogen 3.225 N/A ASP 49.A N ASN 45.A O no hydrogen 3.473 N/A ALA 50.A N VAL 46.A O no hydrogen 2.878 N/A VAL 51.A N ILE 47.A O no hydrogen 2.832 N/A THR 52.A N ARG 48.A O no hydrogen 3.271 N/A TYR 53.A N ASP 49.A O no hydrogen 3.165 N/A THR 54.A N ALA 50.A O no hydrogen 3.335 N/A THR 54.A OG1 THR 61.A O no hydrogen 2.958 N/A GLU 55.A N VAL 51.A O no hydrogen 2.811 N/A ALA 57.A N TYR 53.A O no hydrogen 3.363 N/A LYS 58.A N GLU 55.A O no hydrogen 3.094 N/A ARG 59.A N THR 54.A O no hydrogen 3.080 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.925 N/A THR 63.A N ASP 66.A OD2 no hydrogen 3.282 N/A THR 63.A OG1 ASP 66.A OD2 no hydrogen 3.055 N/A VAL 68.A N ALA 64.A O no hydrogen 3.096 N/A TYR 69.A N MET 65.A O no hydrogen 2.869 N/A ALA 70.A N ASP 66.A O no hydrogen 3.072 N/A LEU 71.A N VAL 67.A O no hydrogen 2.894 N/A LYS 72.A N VAL 68.A O no hydrogen 2.972 N/A ARG 73.A N TYR 69.A O no hydrogen 3.407 N/A GLN 74.A N LEU 71.A O no hydrogen 3.310 N/A GLN 74.A NE2 ASN 45.A O no hydrogen 3.101 N/A GLN 74.A NE2 ASP 49.A OD2 no hydrogen 2.972 N/A GLY 75.A N LYS 72.A O no hydrogen 3.230 N/A ARG 76.A N LEU 71.A O no hydrogen 2.984 N/A