Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxl_SR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N THR 6.A O no hydrogen 3.035 N/A LYS 10.A NZ ARG 5.A O no hydrogen 3.377 N/A LYS 11.A N LYS 7.A O no hydrogen 2.875 N/A ALA 13.A N VAL 9.A O no hydrogen 3.062 N/A ARG 14.A N LYS 10.A O no hydrogen 3.136 N/A VAL 15.A N LYS 11.A O no hydrogen 3.067 N/A ILE 16.A N ALA 12.A O no hydrogen 3.076 N/A ILE 17.A N ALA 13.A O no hydrogen 3.176 N/A GLU 18.A N ARG 14.A O no hydrogen 3.014 N/A LYS 19.A N VAL 15.A O no hydrogen 3.060 N/A TYR 20.A N ILE 16.A O no hydrogen 2.937 N/A ARG 23.A N TYR 20.A O no hydrogen 3.382 N/A LEU 24.A N TYR 20.A O no hydrogen 3.307 N/A GLY 25.A N ASN 31.A OD1 no hydrogen 3.426 N/A THR 30.A N ASP 27.A OD2 no hydrogen 3.128 N/A THR 30.A OG1 ASP 27.A OD2 no hydrogen 2.908 N/A ASN 31.A N ASP 27.A O no hydrogen 3.157 N/A ASN 31.A ND2 ASP 27.A O no hydrogen 2.373 N/A LYS 32.A N PHE 28.A O no hydrogen 2.657 N/A LYS 32.A NZ HIS 29.A ND1 no hydrogen 3.307 N/A ARG 33.A N HIS 29.A O no hydrogen 3.383 N/A ARG 33.A NH1 GLU 36.A OE1 no hydrogen 3.507 N/A VAL 34.A N THR 30.A O no hydrogen 2.934 N/A CYS 35.A N ASN 31.A O no hydrogen 2.978 N/A CYS 35.A SG ASN 31.A O no hydrogen 3.357 N/A GLU 37.A N VAL 34.A O no hydrogen 3.190 N/A ILE 38.A N VAL 34.A O no hydrogen 3.127 N/A LYS 45.A N SER 43.A OG no hydrogen 3.189 N/A ARG 47.A N SER 43.A O no hydrogen 3.174 N/A ASN 48.A N LYS 44.A O no hydrogen 3.286 N/A LYS 49.A N LYS 45.A O no hydrogen 3.098 N/A ILE 50.A N LEU 46.A O no hydrogen 3.055 N/A ALA 51.A N ARG 47.A O no hydrogen 3.030 N/A GLY 52.A N ASN 48.A O no hydrogen 3.044 N/A TYR 53.A N LYS 49.A O no hydrogen 3.251 N/A VAL 54.A N ILE 50.A O no hydrogen 2.903 N/A THR 55.A N ALA 51.A O no hydrogen 3.014 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.920 N/A HIS 56.A N GLY 52.A O no hydrogen 3.023 N/A LEU 57.A N TYR 53.A O no hydrogen 2.943 N/A MET 58.A N VAL 54.A O no hydrogen 2.864 N/A LYS 59.A N THR 55.A O no hydrogen 3.459 N/A ILE 61.A N LEU 57.A O no hydrogen 2.762 N/A GLN 62.A N MET 58.A O no hydrogen 3.345 N/A SER 70.A OG ILE 69.A O no hydrogen 2.948 N/A GLN 74.A N SER 70.A O no hydrogen 2.810 N/A GLU 75.A N ILE 71.A O no hydrogen 3.428 N/A GLU 76.A N LYS 72.A O no hydrogen 3.372 N/A GLU 77.A N LEU 73.A O no hydrogen 3.298 N/A ARG 78.A N GLN 74.A O no hydrogen 3.093 N/A ARG 78.A NH1 ARG 78.A O no hydrogen 3.384 N/A GLU 79.A N GLU 75.A O no hydrogen 2.853 N/A ARG 80.A N GLU 76.A O no hydrogen 2.953 N/A ARG 81.A N GLU 77.A O no hydrogen 3.144 N/A ASP 82.A N GLU 79.A O no hydrogen 3.091 N/A ASN 83.A N ARG 81.A O no hydrogen 2.691 N/A ASN 83.A ND2 ARG 80.A O no hydrogen 2.676 N/A LEU 91.A N SER 89.A OG no hydrogen 3.194 N/A ILE 96.A N ASN 116.A O no hydrogen 3.060 N/A VAL 98.A N GLN 118.A O no hydrogen 3.232 N/A LYS 103.A N ASP 99.A O no hydrogen 2.923 N/A GLU 104.A N PRO 100.A O no hydrogen 2.890 N/A MET 105.A N ASP 101.A O no hydrogen 3.095 N/A LEU 106.A N THR 102.A O no hydrogen 3.074 N/A LYS 107.A N LYS 103.A O no hydrogen 3.130 N/A LYS 107.A NZ GLU 104.A OE2 no hydrogen 3.470 N/A LEU 108.A N GLU 104.A O no hydrogen 3.347 N/A LEU 109.A N LEU 106.A O no hydrogen 2.850 N/A PHE 111.A N LEU 106.A O no hydrogen 3.075 N/A LEU 117.A N LEU 114.A O no hydrogen 3.037 N/A GLN 118.A N ILE 96.A O no hydrogen 2.611 N/A THR 120.A N VAL 98.A O no hydrogen 3.030 N/A THR 120.A OG1 GLU 97.A OE2 no hydrogen 3.490 N/A