Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w2s_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 25.A O no hydrogen 3.013 N/A ARG 5.A N ASP 23.A O no hydrogen 2.885 N/A THR 6.A OG1 TYR 45.A OH no hydrogen 2.787 N/A ARG 7.A N VAL 21.A O no hydrogen 3.208 N/A ARG 7.A NE ASP 23.A OD2 no hydrogen 2.915 N/A ARG 7.A NH2 ASP 23.A OD1 no hydrogen 2.958 N/A MET 10.A N GLN 19.A O no hydrogen 2.933 N/A THR 11.A OG1 THR 11.A O no hydrogen 2.572 N/A ASN 12.A N ARG 17.A O no hydrogen 2.829 N/A GLN 16.A N ARG 13.A O no hydrogen 3.259 N/A ARG 17.A N ASN 12.A O no hydrogen 2.878 N/A ARG 17.A NE GLN 19.A OE1 no hydrogen 2.859 N/A ARG 17.A NH1 GLN 19.A OE1 no hydrogen 2.851 N/A LYS 18.A N ILE 72.A O no hydrogen 2.743 N/A GLN 19.A N MET 10.A O no hydrogen 2.970 N/A MET 20.A N GLY 70.A O no hydrogen 3.095 N/A VAL 21.A N ARG 7.A O no hydrogen 3.081 N/A ILE 22.A N GLY 68.A O no hydrogen 2.687 N/A ASP 23.A N ARG 5.A O no hydrogen 2.855 N/A VAL 24.A N THR 66.A O no hydrogen 2.995 N/A LEU 25.A N THR 3.A O no hydrogen 3.053 N/A THR 31.A OG1 THR 59.A OG1 no hydrogen 2.603 N/A GLU 36.A N PRO 33.A O no hydrogen 3.281 N/A ARG 38.A N LYS 34.A O no hydrogen 2.990 N/A GLU 39.A N THR 35.A O no hydrogen 3.385 N/A LYS 40.A N GLU 36.A O no hydrogen 3.003 N/A LEU 41.A N ILE 37.A O no hydrogen 2.671 N/A ALA 42.A N ARG 38.A O no hydrogen 3.005 N/A MET 44.A N LYS 40.A O no hydrogen 3.175 N/A TYR 45.A N LEU 41.A O no hydrogen 3.078 N/A TYR 45.A OH THR 6.A OG1 no hydrogen 2.787 N/A LYS 46.A NZ MET 44.A O no hydrogen 2.760 N/A THR 47.A N ALA 42.A O no hydrogen 3.218 N/A VAL 51.A N THR 48.A O no hydrogen 3.473 N/A PHE 53.A N MET 71.A O no hydrogen 2.758 N/A PHE 55.A N PHE 69.A O no hydrogen 3.239 N/A ARG 58.A N THR 67.A O no hydrogen 3.008 N/A THR 59.A OG1 THR 31.A OG1 no hydrogen 2.603 N/A HIS 60.A N LYS 65.A O no hydrogen 3.218 N/A THR 66.A N VAL 24.A O no hydrogen 3.139 N/A THR 67.A N ARG 58.A O no hydrogen 3.241 N/A THR 67.A OG1 ASP 23.A OD1 no hydrogen 3.235 N/A GLY 68.A N ILE 22.A O no hydrogen 3.067 N/A PHE 69.A N PHE 55.A O no hydrogen 3.030 N/A GLY 70.A N MET 20.A O no hydrogen 2.850 N/A MET 71.A N PHE 53.A O no hydrogen 2.728 N/A ILE 72.A N LYS 18.A O no hydrogen 2.779 N/A TYR 73.A N VAL 51.A O no hydrogen 3.101 N/A TYR 73.A OH ASN 82.A O no hydrogen 3.151 N/A TYR 73.A OH GLU 83.A OE1 no hydrogen 2.530 N/A ALA 79.A N SER 75.A O no hydrogen 3.220 N/A LYS 80.A N LEU 76.A O no hydrogen 2.640 N/A LYS 81.A N ASP 77.A O no hydrogen 3.279 N/A ASN 82.A N TYR 78.A O no hydrogen 2.799 N/A ASN 82.A ND2 LEU 15.A O no hydrogen 3.005 N/A ASN 82.A ND2 GLN 16.A OE1 no hydrogen 2.935 N/A ARG 87.A NE GLU 83.A OE2 no hydrogen 2.848 N/A ARG 87.A NH2 GLU 83.A OE1 no hydrogen 3.348 N/A ARG 87.A NH2 GLU 83.A OE2 no hydrogen 3.428 N/A LEU 88.A N PRO 84.A O no hydrogen 3.332 N/A ALA 89.A N LYS 85.A O no hydrogen 2.997 N/A ARG 90.A N HIS 86.A O no hydrogen 2.916 N/A HIS 91.A N LEU 88.A O no hydrogen 3.093 N/A GLY 92.A N LEU 88.A O no hydrogen 2.883 N/A LEU 93.A N LEU 88.A O no hydrogen 3.148 N/A THR 99.A OG1 SER 100.A O no hydrogen 3.382 N/A GLN 103.A N SER 100.A OG no hydrogen 3.356 N/A ARG 104.A NE THR 99.A OG1 no hydrogen 3.363 N/A ARG 104.A NE SER 100.A O no hydrogen 3.472 N/A LYS 105.A N ARG 101.A O no hydrogen 3.156 N/A GLU 106.A N LYS 102.A O no hydrogen 3.155 N/A ARG 107.A N GLN 103.A O no hydrogen 3.053 N/A LYS 108.A N ARG 104.A O no hydrogen 2.888 N/A ASN 109.A N LYS 105.A O no hydrogen 3.093 N/A ARG 110.A N GLU 106.A O no hydrogen 3.131 N/A ARG 110.A NE GLU 106.A O no hydrogen 3.218 N/A MET 111.A N ARG 107.A O no hydrogen 3.025 N/A LYS 112.A N LYS 108.A O no hydrogen 3.033 N/A VAL 114.A N ARG 110.A O no hydrogen 3.293 N/A LYS 119.A N GLY 116.A O no hydrogen 3.216 N/A LYS 119.A NZ MET 111.A O no hydrogen 3.517 N/A LYS 119.A NZ VAL 114.A O no hydrogen 3.292 N/A ALA 120.A N THR 117.A O no hydrogen 3.346 N/A ASN 121.A N ALA 118.A O no hydrogen 3.175 N/A VAL 122.A N ALA 118.A O no hydrogen 3.257 N/A ALA 124.A N VAL 122.A O no hydrogen 2.773 N/A