Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wp0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.130 N/A GLN 4.A N GLN 44.A OE1 no hydrogen 2.516 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 3.365 N/A ASN 5.A ND2 ASP 3.A OD1 no hydrogen 2.420 N/A TRP 8.A N LYS 40.A O no hydrogen 2.655 N/A TRP 8.A NE1 GLN 4.A O no hydrogen 3.192 N/A MET 10.A N GLN 38.A O no hydrogen 2.871 N/A TYR 19.A N ASN 15.A O no hydrogen 3.033 N/A MET 20.A N PHE 16.A O no hydrogen 2.980 N/A LYS 21.A N GLU 17.A O no hydrogen 2.815 N/A LYS 21.A NZ ILE 25.A O no hydrogen 2.629 N/A ALA 22.A N GLY 18.A O no hydrogen 3.154 N/A LEU 23.A N MET 20.A O no hydrogen 2.810 N/A ASP 24.A N LYS 21.A O no hydrogen 3.293 N/A ILE 25.A N MET 20.A O no hydrogen 3.305 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.355 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 2.408 N/A ARG 30.A N ASP 26.A O no hydrogen 3.137 N/A ARG 30.A NH1 ILE 25.A O no hydrogen 3.522 N/A LYS 31.A N PHE 27.A O no hydrogen 3.117 N/A LYS 31.A NZ GLU 17.A OE1 no hydrogen 3.463 N/A LYS 31.A NZ GLU 17.A OE2 no hydrogen 2.813 N/A ILE 32.A N ALA 28.A O no hydrogen 3.284 N/A ALA 33.A N THR 29.A O no hydrogen 2.953 N/A VAL 34.A N ARG 30.A O no hydrogen 3.243 N/A LEU 36.A N ALA 33.A O no hydrogen 3.237 N/A THR 37.A N THR 56.A O no hydrogen 2.769 N/A THR 39.A N THR 54.A O no hydrogen 2.793 N/A LYS 40.A N TRP 8.A O no hydrogen 2.722 N/A LYS 40.A NZ ASP 51.A OD1 no hydrogen 2.577 N/A VAL 41.A N LYS 52.A O no hydrogen 2.611 N/A ILE 42.A N GLY 6.A O no hydrogen 2.956 N/A GLN 44.A N ASN 5.A OD1 no hydrogen 2.747 N/A GLN 44.A NE2 ARG 2.A O no hydrogen 3.097 N/A ASN 48.A N ASP 45.A O no hydrogen 2.515 N/A LYS 50.A N ASP 43.A O no hydrogen 2.627 N/A LYS 52.A N VAL 41.A O no hydrogen 2.751 N/A THR 54.A N THR 39.A O no hydrogen 2.849 N/A THR 56.A N THR 37.A O no hydrogen 2.699 N/A TYR 60.A OH GLU 72.A OE2 no hydrogen 2.402 N/A THR 65.A OG1 VAL 66.A O no hydrogen 3.319 N/A GLY 67.A N VAL 86.A O no hydrogen 3.093 N/A VAL 68.A N THR 65.A O no hydrogen 3.424 N/A PHE 70.A N ALA 84.A O no hydrogen 3.116 N/A GLU 72.A N VAL 82.A O no hydrogen 3.013 N/A TYR 73.A OH ASN 79.A OD1 no hydrogen 2.888 N/A THR 74.A N ARG 80.A O no hydrogen 3.086 N/A THR 74.A OG1 ASP 78.A OD1 no hydrogen 3.383 N/A VAL 82.A N GLU 72.A O no hydrogen 2.928 N/A LYS 83.A N LYS 98.A O no hydrogen 2.908 N/A ALA 84.A N PHE 70.A O no hydrogen 3.156 N/A LEU 85.A N VAL 96.A O no hydrogen 2.978 N/A THR 87.A N VAL 94.A O no hydrogen 2.877 N/A GLU 89.A N VAL 92.A O no hydrogen 3.056 N/A VAL 92.A N GLU 89.A O no hydrogen 3.165 N/A LEU 93.A N LYS 108.A O no hydrogen 2.497 N/A VAL 94.A N THR 87.A O no hydrogen 3.123 N/A CYS 95.A N TRP 106.A O no hydrogen 2.792 N/A CYS 95.A SG LEU 85.A O no hydrogen 3.980 N/A VAL 96.A N LEU 85.A O no hydrogen 2.967 N/A GLN 97.A N ARG 104.A O no hydrogen 2.793 N/A LYS 98.A N LYS 83.A O no hydrogen 2.826 N/A ARG 104.A N GLU 102.A O no hydrogen 2.488 N/A ARG 104.A NH2 ASP 78.A OD1 no hydrogen 2.987 N/A GLY 105.A N THR 120.A O no hydrogen 2.952 N/A TRP 106.A N CYS 95.A O no hydrogen 3.043 N/A LYS 107.A N GLU 118.A O no hydrogen 3.047 N/A LYS 108.A N LEU 93.A O no hydrogen 2.630 N/A TRP 109.A N TYR 116.A O no hydrogen 3.190 N/A GLU 111.A N LYS 114.A O no hydrogen 3.195 N/A LEU 115.A N PHE 130.A O no hydrogen 2.347 N/A TYR 116.A N TRP 109.A O no hydrogen 3.090 N/A LEU 117.A N GLN 128.A O no hydrogen 2.832 N/A GLU 118.A N LYS 107.A O no hydrogen 3.010 N/A LEU 119.A N CYS 126.A O no hydrogen 2.762 N/A THR 120.A N GLY 105.A O no hydrogen 2.864 N/A CYS 121.A N GLN 124.A O no hydrogen 2.909 N/A GLY 122.A N ASN 103.A O no hydrogen 3.311 N/A GLN 124.A N CYS 121.A O no hydrogen 3.101 N/A CYS 126.A N LEU 119.A O no hydrogen 2.553 N/A GLN 128.A N LEU 117.A O no hydrogen 2.850 N/A PHE 130.A N LEU 115.A O no hydrogen 2.522 N/A LYS 131.A NZ LYS 132.A O no hydrogen 2.779 N/A LYS 132.A N ASP 113.A O no hydrogen 3.134 N/A