Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_AW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A OD1 no hydrogen 2.943 N/A ALA 9.A N LEU 6.A O no hydrogen 3.089 N/A LYS 11.A N ALA 7.A O no hydrogen 2.968 N/A CYS 12.A N ALA 9.A O no hydrogen 2.767 N/A CYS 12.A SG ASP 8.A O no hydrogen 3.202 N/A CYS 12.A SG ASP 8.A OD2 no hydrogen 3.177 N/A ILE 13.A N ALA 9.A O no hydrogen 2.685 N/A ASN 14.A N LEU 10.A O no hydrogen 3.274 N/A ASN 14.A ND2 GLU 17.A OE1 no hydrogen 3.569 N/A ALA 16.A N CYS 12.A O no hydrogen 3.395 N/A GLU 17.A N ASN 14.A O no hydrogen 3.197 N/A LYS 18.A N ASN 14.A O no hydrogen 3.176 N/A LYS 18.A NZ ASN 14.A OD1 no hydrogen 3.046 N/A GLY 20.A N GLU 17.A O no hydrogen 2.770 N/A LYS 21.A N ALA 16.A O no hydrogen 2.994 N/A VAL 24.A N VAL 62.A O no hydrogen 2.769 N/A LEU 26.A N ILE 60.A O no hydrogen 2.671 N/A ILE 33.A N SER 30.A O no hydrogen 3.107 N/A ILE 34.A N SER 30.A O no hydrogen 3.305 N/A PHE 36.A N VAL 32.A O no hydrogen 3.029 N/A PHE 36.A N ILE 33.A O no hydrogen 2.812 N/A LEU 37.A N ILE 33.A O no hydrogen 2.920 N/A THR 38.A N ILE 34.A O no hydrogen 3.134 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.534 N/A THR 38.A OG1 LYS 35.A O no hydrogen 2.990 N/A MET 40.A N PHE 36.A O no hydrogen 2.920 N/A MET 41.A N THR 38.A O no hydrogen 3.224 N/A LYS 42.A N THR 38.A O no hydrogen 3.177 N/A LYS 42.A NZ THR 38.A O no hydrogen 2.593 N/A GLY 44.A N MET 41.A O no hydrogen 3.197 N/A TYR 45.A N MET 40.A O no hydrogen 3.131 N/A GLY 47.A N ASN 63.A O no hydrogen 2.785 N/A GLU 50.A N VAL 61.A O no hydrogen 2.707 N/A SER 57.A OG ARG 56.A O no hydrogen 2.901 N/A LYS 59.A N VAL 52.A O no hydrogen 3.238 N/A VAL 61.A N GLU 50.A O no hydrogen 2.717 N/A VAL 62.A N VAL 24.A O no hydrogen 2.611 N/A LEU 64.A N ARG 22.A O no hydrogen 2.540 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.109 N/A ASN 69.A N PHE 129.A O no hydrogen 2.869 N/A ASN 69.A ND2 PHE 129.A O no hydrogen 2.816 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 3.211 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.479 N/A GLY 72.A N PHE 127.A O no hydrogen 3.276 N/A ILE 74.A N LEU 125.A O no hydrogen 2.810 N/A VAL 80.A N GLY 122.A O no hydrogen 2.740 N/A ILE 85.A N ILE 82.A O no hydrogen 3.226 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.945 N/A THR 89.A OG1 GLU 86.A OE1 no hydrogen 2.894 N/A ASN 90.A N GLU 86.A O no hydrogen 3.340 N/A LEU 92.A N TRP 88.A O no hydrogen 2.809 N/A SER 95.A OG PRO 94.A O no hydrogen 2.744 N/A TYR 100.A N PHE 128.A O no hydrogen 2.888 N/A TYR 100.A OH GLU 113.A OE1 no hydrogen 3.102 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.370 N/A LEU 103.A N MET 110.A O no hydrogen 3.129 N/A THR 104.A N LYS 123.A O no hydrogen 2.700 N/A THR 104.A OG1 THR 105.A O no hydrogen 3.358 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.598 N/A MET 110.A N LEU 103.A O no hydrogen 3.280 N/A GLU 114.A N ASP 111.A O no hydrogen 3.160 N/A ALA 115.A N ASP 111.A O no hydrogen 3.087 N/A ARG 116.A N HIS 112.A O no hydrogen 2.764 N/A ARG 117.A N GLU 114.A O no hydrogen 2.859 N/A ARG 117.A NE GLU 113.A O no hydrogen 2.863 N/A LYS 118.A N GLU 114.A O no hydrogen 2.712 N/A LEU 120.A N ALA 115.A O no hydrogen 2.999 N/A GLY 122.A N VAL 80.A O no hydrogen 2.964 N/A LYS 123.A N THR 104.A O no hydrogen 2.863 N/A ILE 124.A N PHE 78.A O no hydrogen 2.981 N/A LEU 125.A N VAL 102.A O no hydrogen 3.102 N/A GLY 126.A N VAL 102.A O no hydrogen 3.205 N/A PHE 127.A N GLY 72.A O no hydrogen 3.226 N/A PHE 128.A N TYR 100.A O no hydrogen 3.009 N/A PHE 129.A N LYS 70.A O no hydrogen 3.306 N/A