Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rr0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 3.A OE1 no hydrogen 2.793 N/A GLN 3.A N SER 25.A O no hydrogen 3.457 N/A VAL 5.A N LYS 23.A O no hydrogen 2.923 N/A GLU 10.A N MET 118.A O no hydrogen 3.327 N/A LYS 12.A N THR 120.A O no hydrogen 3.118 N/A LYS 12.A NZ SER 17.A O no hydrogen 2.509 N/A GLY 15.A N LEU 86.A O no hydrogen 3.314 N/A SER 17.A OG SER 84.A OG no hydrogen 3.359 N/A VAL 18.A N LEU 83.A O no hydrogen 3.129 N/A VAL 20.A N MET 81.A O no hydrogen 2.905 N/A CYS 22.A N ALA 79.A O no hydrogen 3.064 N/A CYS 22.A SG GLN 6.A OE1 no hydrogen 3.256 N/A LYS 23.A N VAL 5.A O no hydrogen 2.892 N/A ALA 24.A N ASN 77.A O no hydrogen 2.843 N/A SER 25.A N GLN 3.A O no hydrogen 3.528 N/A SER 32.A N PHE 29.A O no hydrogen 3.011 N/A SER 32.A OG PHE 29.A O no hydrogen 2.836 N/A VAL 34.A N ILE 51.A O no hydrogen 2.812 N/A GLN 35.A N ALA 97.A O no hydrogen 3.057 N/A TRP 36.A N GLY 49.A O no hydrogen 2.872 N/A VAL 37.A N TYR 95.A O no hydrogen 3.016 N/A ARG 38.A N GLU 46.A O no hydrogen 2.739 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.444 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.113 N/A GLN 39.A N VAL 93.A O no hydrogen 2.733 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.027 N/A GLN 43.A N ALA 40.A O no hydrogen 3.239 N/A GLU 46.A N ARG 38.A O no hydrogen 2.639 N/A ILE 48.A N TRP 36.A O no hydrogen 2.875 N/A GLY 49.A N TRP 36.A O no hydrogen 3.263 N/A ILE 51.A N VAL 34.A O no hydrogen 2.786 N/A VAL 52.A N ASN 57.A O no hydrogen 3.248 N/A SER 55.A OG VAL 52.A O no hydrogen 3.504 N/A GLY 56.A N VAL 52.A O no hydrogen 2.773 N/A ASN 57.A N SER 55.A OG no hydrogen 2.981 N/A ASN 59.A N TRP 50.A O no hydrogen 2.942 N/A ALA 61.A N ILE 48.A O no hydrogen 2.950 N/A ARG 67.A N PHE 64.A O no hydrogen 3.283 N/A ARG 67.A NE SER 84.A O no hydrogen 2.977 N/A ARG 67.A NH2 SER 84.A O no hydrogen 3.465 N/A ARG 67.A NH2 SER 85.A O no hydrogen 3.385 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.435 N/A THR 69.A N GLU 82.A O no hydrogen 3.377 N/A THR 71.A N TYR 80.A O no hydrogen 2.967 N/A ARG 72.A NE VAL 53.A O no hydrogen 2.683 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.257 N/A ASP 73.A N THR 78.A O no hydrogen 2.673 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.472 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.655 N/A THR 76.A N ASP 73.A OD2 no hydrogen 3.148 N/A THR 76.A OG1 ASP 73.A OD2 no hydrogen 2.327 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 3.137 N/A ASN 77.A N MET 74.A O no hydrogen 3.144 N/A THR 78.A N ASP 73.A O no hydrogen 2.959 N/A THR 78.A OG1 THR 76.A O no hydrogen 2.970 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 3.137 N/A ALA 79.A N CYS 22.A O no hydrogen 3.105 N/A TYR 80.A N THR 71.A O no hydrogen 2.635 N/A MET 81.A N VAL 20.A O no hydrogen 2.834 N/A LEU 83.A N VAL 18.A O no hydrogen 3.242 N/A SER 84.A OG SER 17.A OG no hydrogen 3.359 N/A ARG 87.A NE GLU 89.A OE2 no hydrogen 2.619 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.251 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.978 N/A ASP 90.A N ARG 87.A O no hydrogen 3.036 N/A THR 91.A OG1 VAL 119.A O no hydrogen 2.980 N/A ALA 92.A N VAL 119.A O no hydrogen 3.383 N/A VAL 93.A N GLN 39.A O no hydrogen 2.951 N/A TYR 94.A N THR 117.A O no hydrogen 2.928 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.097 N/A TYR 95.A N VAL 37.A O no hydrogen 2.645 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.715 N/A ALA 97.A N GLN 35.A O no hydrogen 3.049 N/A ALA 98.A N MET 112.A O no hydrogen 3.077 N/A CYS 101.A SG PRO 99.A O no hydrogen 3.775 N/A TYR 107.A N ASN 100.A O no hydrogen 3.229 N/A MET 112.A N ALA 98.A O no hydrogen 3.290 N/A THR 117.A N TYR 94.A O no hydrogen 3.179 N/A THR 117.A OG1 GLY 8.A O no hydrogen 3.124 N/A VAL 119.A N ALA 92.A O no hydrogen 3.169 N/A THR 120.A N GLU 10.A O no hydrogen 3.320 N/A