Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vdu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.A ASP 68.A OD1 no hydrogen 2.461 N/A LYS 3.A NZ.B ASP 68.A O no hydrogen 2.964 N/A LYS 3.A NZ.B ASP 68.A OD1 no hydrogen 3.450 N/A GLN 4.A NE2 THR 8.A OG1 no hydrogen 3.354 N/A ASP 5.A N GLY 1.A O no hydrogen 2.909 N/A ILE 6.A N PHE 2.A O no hydrogen 3.141 N/A ALA 7.A N LYS 3.A O.A no hydrogen 3.292 N/A ALA 7.A N LYS 3.A O.B no hydrogen 3.432 N/A THR 8.A N GLN 4.A O no hydrogen 2.889 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.252 N/A LEU 9.A N ASP 5.A O no hydrogen 2.830 N/A ARG 10.A N ILE 6.A O no hydrogen 2.821 N/A ARG 10.A NH1 ASP 68.A OD2 no hydrogen 3.013 N/A GLY 11.A N ALA 7.A O no hydrogen 3.045 N/A ASP 12.A N LEU 9.A O no hydrogen 3.161 N/A ARG 14.A NE.A GLU 57.A OE2 no hydrogen 3.443 N/A ARG 14.A NH1.A ASP 54.A OD1.B no hydrogen 3.119 N/A ARG 14.A NH1.B ASP 54.A OD1.A no hydrogen 3.199 N/A ARG 14.A NH1.B ASP 54.A OD1.B no hydrogen 2.978 N/A ARG 14.A NH2.B ASP 54.A OD1.A no hydrogen 3.213 N/A ARG 14.A NH2.B GLU 57.A OE2 no hydrogen 2.447 N/A THR 15.A OG1 ASP 12.A O no hydrogen 3.195 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 2.819 N/A TYR 16.A N ASP 12.A O no hydrogen 3.046 N/A TYR 16.A OH GLN 110.A OE1.A no hydrogen 3.007 N/A TYR 16.A OH GLN 110.A OE1.B no hydrogen 2.529 N/A ALA 17.A N LEU 13.A O no hydrogen 2.707 N/A GLN 18.A N ARG 14.A O.A no hydrogen 3.167 N/A GLN 18.A N ARG 14.A O.B no hydrogen 3.085 N/A ASP 19.A N THR 15.A O no hydrogen 2.895 N/A ILE 20.A N TYR 16.A O no hydrogen 2.839 N/A PHE 21.A N ALA 17.A O no hydrogen 3.010 N/A LEU 22.A N GLN 18.A O no hydrogen 2.795 N/A ALA 23.A N ASP 19.A O no hydrogen 3.022 N/A PHE 24.A N ILE 20.A O no hydrogen 2.925 N/A LEU 25.A N PHE 21.A O no hydrogen 3.001 N/A ASN 26.A N LEU 22.A O no hydrogen 2.959 N/A ASN 26.A ND2 ASP 43.A OD1 no hydrogen 3.301 N/A LYS 27.A N ALA 23.A O no hydrogen 2.836 N/A LYS 27.A NZ GLU 103.A OE1.B no hydrogen 3.238 N/A LYS 27.A NZ GLU 103.A OE2.B no hydrogen 3.382 N/A TYR 28.A N PHE 24.A O no hydrogen 2.930 N/A GLU 31.A N TYR 28.A O no hydrogen 2.894 N/A LYS 32.A N PRO 29.A O no hydrogen 3.249 N/A LYS 32.A NZ TYR 38.A O no hydrogen 3.009 N/A ARG 33.A N ASP 30.A O no hydrogen 2.663 N/A ASN 34.A N GLU 31.A O no hydrogen 2.872 N/A PHE 35.A N LYS 32.A O no hydrogen 2.727 N/A TYR 38.A N PHE 35.A O no hydrogen 2.868 N/A SER 42.A N GLU 45.A OE1 no hydrogen 3.008 N/A SER 42.A OG GLU 45.A OE1 no hydrogen 3.335 N/A GLU 45.A N SER 42.A OG no hydrogen 3.422 N/A LEU 46.A N SER 42.A O no hydrogen 3.022 N/A LYS 47.A N ASP 43.A O no hydrogen 2.941 N/A LYS 47.A NZ ASP 19.A OD1 no hydrogen 2.709 N/A SER 48.A N.A GLU 45.A O no hydrogen 3.213 N/A SER 48.A N.B GLU 45.A O no hydrogen 3.189 N/A SER 48.A OG.A GLU 45.A O no hydrogen 2.787 N/A SER 48.A OG.B GLN 44.A O.A no hydrogen 2.652 N/A SER 48.A OG.B GLN 44.A O.B no hydrogen 2.558 N/A MET 49.A N LEU 46.A O no hydrogen 2.831 N/A GLY 53.A N MET 49.A O no hydrogen 3.355 N/A ASP 54.A N.A ALA 50.A O no hydrogen 3.037 N/A ASP 54.A N.B ALA 50.A O no hydrogen 3.006 N/A HIS 55.A N LYS 51.A O.A no hydrogen 2.734 N/A HIS 55.A N LYS 51.A O.B no hydrogen 2.591 N/A THR 56.A N PHE 52.A O no hydrogen 3.090 N/A THR 56.A OG1 PHE 52.A O no hydrogen 2.972 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.393 N/A GLU 57.A N GLY 53.A O no hydrogen 3.094 N/A LYS 58.A N ASP 54.A O.A no hydrogen 3.228 N/A LYS 58.A N ASP 54.A O.B no hydrogen 2.914 N/A VAL 59.A N HIS 55.A O no hydrogen 2.870 N/A PHE 60.A N THR 56.A O no hydrogen 2.974 N/A ASN 61.A N.A GLU 57.A O no hydrogen 2.778 N/A ASN 61.A N.B GLU 57.A O no hydrogen 2.770 N/A LEU 62.A N LYS 58.A O no hydrogen 3.164 N/A MET 63.A N.A VAL 59.A O no hydrogen 3.039 N/A MET 63.A N.B VAL 59.A O no hydrogen 3.060 N/A MET 64.A N PHE 60.A O no hydrogen 2.863 N/A GLU 65.A N ASN 61.A O.A no hydrogen 2.905 N/A GLU 65.A N ASN 61.A O.B no hydrogen 3.156 N/A VAL 66.A N LEU 62.A O no hydrogen 2.906 N/A ALA 67.A N MET 63.A O.A no hydrogen 2.851 N/A ALA 67.A N MET 63.A O.B no hydrogen 2.955 N/A ASP 68.A N MET 64.A O no hydrogen 2.729 N/A ARG 69.A N GLU 65.A O no hydrogen 3.106 N/A ARG 69.A NE ASP 79.A OD1 no hydrogen 3.288 N/A ARG 69.A NE ASP 79.A OD2 no hydrogen 2.717 N/A ARG 69.A NH2 ASP 79.A OD1 no hydrogen 3.148 N/A ARG 69.A NH2 ASP 79.A OD2 no hydrogen 3.425 N/A ALA 70.A N ALA 67.A O no hydrogen 3.206 N/A THR 71.A N VAL 74.A O no hydrogen 3.173 N/A CYS 73.A SG SER 116.A O no hydrogen 3.634 N/A VAL 74.A N THR 71.A O no hydrogen 2.791 N/A ASP 79.A N LEU 76.A O no hydrogen 3.088 N/A ALA 80.A N LEU 76.A O no hydrogen 3.246 N/A SER 81.A N.A ALA 77.A O no hydrogen 2.768 N/A SER 81.A N.B ALA 77.A O no hydrogen 2.773 N/A SER 81.A OG.B ALA 77.A O no hydrogen 2.984 N/A THR 82.A N SER 78.A O.A no hydrogen 2.819 N/A THR 82.A N SER 78.A O.B no hydrogen 3.282 N/A THR 82.A OG1 SER 78.A O.A no hydrogen 2.881 N/A THR 82.A OG1 SER 78.A O.B no hydrogen 2.617 N/A LEU 83.A N ASP 79.A O no hydrogen 3.078 N/A VAL 84.A N ALA 80.A O no hydrogen 2.986 N/A GLN 85.A N SER 81.A O.A no hydrogen 2.953 N/A GLN 85.A N SER 81.A O.B no hydrogen 2.960 N/A MET 86.A N LEU 83.A O no hydrogen 3.293 N/A THR 90.A OG1 ASN 93.A OD1 no hydrogen 2.590 N/A THR 91.A N LYS 134.A OXT no hydrogen 3.157 N/A ASN 93.A N THR 90.A OG1 no hydrogen 3.352 N/A PHE 94.A N THR 90.A O no hydrogen 3.408 N/A GLU 95.A N.A THR 91.A O no hydrogen 2.791 N/A GLU 95.A N.B THR 91.A O no hydrogen 2.804 N/A LYS 96.A N GLY 92.A O no hydrogen 3.016 N/A LYS 96.A NZ GLY 92.A O no hydrogen 3.503 N/A LEU 97.A N ASN 93.A O no hydrogen 3.015 N/A PHE 98.A N PHE 94.A O no hydrogen 3.114 N/A VAL 99.A N GLU 95.A O.A no hydrogen 3.018 N/A VAL 99.A N GLU 95.A O.B no hydrogen 3.256 N/A ALA 100.A N LYS 96.A O no hydrogen 3.087 N/A LEU 101.A N LEU 97.A O no hydrogen 2.809 N/A VAL 102.A N PHE 98.A O no hydrogen 2.968 N/A GLU 103.A N.A VAL 99.A O no hydrogen 2.931 N/A GLU 103.A N.B VAL 99.A O no hydrogen 2.969 N/A TYR 104.A N ALA 100.A O no hydrogen 2.891 N/A MET 105.A N LEU 101.A O no hydrogen 2.852 N/A ARG 106.A N.A VAL 102.A O no hydrogen 2.868 N/A ARG 106.A N.B VAL 102.A O no hydrogen 2.886 N/A ARG 106.A NE.A SER 114.A OG.A no hydrogen 2.958 N/A ARG 106.A NH2.A SER 114.A OG.A no hydrogen 3.164 N/A ALA 107.A N GLU 103.A O.A no hydrogen 3.075 N/A ALA 107.A N GLU 103.A O.B no hydrogen 3.051 N/A ALA 107.A N TYR 104.A O no hydrogen 3.269 N/A SER 108.A N TYR 104.A O no hydrogen 3.105 N/A SER 108.A N MET 105.A O no hydrogen 3.195 N/A SER 108.A OG.A MET 105.A O no hydrogen 2.995 N/A SER 108.A OG.A GLN 110.A O.A no hydrogen 3.562 N/A GLN 110.A N.A SER 108.A OG.A no hydrogen 3.081 N/A GLN 110.A N.A SER 108.A OG.B no hydrogen 3.002 N/A GLN 110.A N.B SER 108.A OG.A no hydrogen 3.053 N/A GLN 110.A N.B SER 108.A OG.B no hydrogen 2.978 N/A ASP 113.A N ASP 5.A OD2 no hydrogen 2.564 N/A SER 116.A N ASP 113.A O no hydrogen 3.023 N/A SER 116.A N ASP 113.A OD1 no hydrogen 3.373 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.842 N/A TRP 117.A N ASP 113.A O no hydrogen 3.202 N/A TRP 117.A NE1 ASP 5.A OD2 no hydrogen 2.901 N/A ASP 118.A N SER 114.A O no hydrogen 2.947 N/A ARG 119.A N GLN 115.A O no hydrogen 2.922 N/A PHE 120.A N SER 116.A O no hydrogen 2.791 N/A GLY 121.A N TRP 117.A O no hydrogen 2.837 N/A LYS 122.A N.A ASP 118.A O no hydrogen 3.083 N/A LYS 122.A N.B ASP 118.A O no hydrogen 3.100 N/A LYS 122.A NZ.A ASP 118.A OD2 no hydrogen 3.386 N/A LYS 122.A NZ.B ASP 118.A OD1 no hydrogen 3.098 N/A ASN 123.A N ARG 119.A O no hydrogen 2.922 N/A ASN 123.A ND2 CYS 73.A O no hydrogen 2.894 N/A LEU 124.A N PHE 120.A O no hydrogen 2.792 N/A VAL 125.A N GLY 121.A O no hydrogen 2.986 N/A SER 126.A N LYS 122.A O.A no hydrogen 3.337 N/A SER 126.A N LYS 122.A O.B no hydrogen 2.952 N/A ALA 127.A N ASN 123.A O no hydrogen 2.949 N/A LEU 128.A N LEU 124.A O no hydrogen 2.790 N/A SER 129.A N VAL 125.A O no hydrogen 3.104 N/A SER 129.A OG.B VAL 125.A O no hydrogen 3.276 N/A SER 130.A N SER 126.A O no hydrogen 2.950 N/A SER 130.A OG.A SER 126.A O no hydrogen 3.009 N/A ALA 131.A N ALA 127.A O no hydrogen 2.865 N/A ALA 131.A N LEU 128.A O no hydrogen 3.082 N/A GLY 132.A N SER 129.A O no hydrogen 3.101 N/A MET 133.A N LEU 128.A O no hydrogen 3.006 N/A