Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_P1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 24.A OG no hydrogen 3.037 N/A THR 3.A N ALA 22.A O no hydrogen 2.722 N/A THR 3.A OG1 THR 66.A O no hydrogen 3.454 N/A ILE 4.A N THR 66.A O no hydrogen 3.269 N/A ARG 5.A N VAL 20.A O no hydrogen 3.157 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.492 N/A ARG 5.A NH2 SER 24.A O no hydrogen 3.187 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.074 N/A ALA 7.A N GLN 18.A O no hydrogen 2.617 N/A HIS 9.A N PHE 16.A O no hydrogen 2.904 N/A ALA 11.A N ARG 14.A O no hydrogen 3.473 N/A ARG 14.A N ALA 11.A O no hydrogen 3.213 N/A PHE 16.A N HIS 9.A O no hydrogen 2.805 N/A TYR 17.A N PHE 39.A O no hydrogen 2.979 N/A GLN 18.A N ALA 7.A O no hydrogen 2.735 N/A VAL 19.A N GLY 37.A O no hydrogen 2.724 N/A VAL 20.A N ARG 5.A O no hydrogen 2.927 N/A VAL 21.A N GLU 34.A O no hydrogen 2.744 N/A ALA 22.A N THR 3.A O no hydrogen 2.921 N/A SER 24.A N MET 1.A O no hydrogen 2.841 N/A SER 24.A OG MET 1.A O no hydrogen 2.778 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.574 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.446 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.357 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.625 N/A ASN 26.A N ASP 23.A O no hydrogen 3.045 N/A ASN 26.A ND2 ARG 31.A O no hydrogen 3.294 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.211 N/A GLY 30.A N ALA 27.A O no hydrogen 3.158 N/A ILE 33.A N VAL 21.A O no hydrogen 2.565 N/A GLU 34.A N VAL 21.A O no hydrogen 3.111 N/A VAL 36.A N VAL 19.A O no hydrogen 3.114 N/A PHE 39.A N TYR 17.A O no hydrogen 2.741 N/A ASN 40.A N GLY 49.A O no hydrogen 2.956 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 2.983 N/A THR 50.A OG1 GLY 49.A O no hydrogen 2.549 N/A ARG 56.A N ASP 55.A OD1 no hydrogen 2.360 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 3.440 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 3.125 N/A ILE 57.A N ASP 53.A O no hydrogen 3.148 N/A ALA 58.A N LEU 54.A O no hydrogen 2.819 N/A HIS 59.A N ASP 55.A O no hydrogen 3.020 N/A TRP 60.A N ARG 56.A O no hydrogen 2.933 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 2.803 N/A VAL 61.A N ILE 57.A O no hydrogen 2.989 N/A GLY 62.A N ALA 58.A O no hydrogen 2.977 N/A GLN 63.A N HIS 59.A O no hydrogen 3.076 N/A GLN 63.A N TRP 60.A O no hydrogen 3.042 N/A GLY 64.A N VAL 61.A O no hydrogen 3.104 N/A ALA 65.A N TRP 60.A O no hydrogen 3.137 N/A THR 66.A N VAL 2.A O no hydrogen 3.216 N/A SER 68.A N ILE 4.A O no hydrogen 3.422 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 3.063 N/A ARG 70.A N ASP 69.A OD1 no hydrogen 2.498 N/A ALA 72.A N SER 68.A O no hydrogen 3.051 N/A ALA 73.A N ASP 69.A O no hydrogen 3.365 N/A LEU 74.A N ARG 70.A O no hydrogen 3.298 N/A ILE 75.A N VAL 71.A O no hydrogen 2.799 N/A LYS 76.A N ALA 73.A O no hydrogen 3.188 N/A GLU 77.A N ALA 73.A O no hydrogen 2.703 N/A LYS 80.A N LYS 76.A O no hydrogen 3.292 N/A