Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 1.A O no hydrogen 2.984 N/A ILE 5.A N SER 2.A O no hydrogen 3.513 N/A TRP 6.A N THR 57.A O no hydrogen 2.938 N/A GLN 7.A N VAL 22.A O no hydrogen 2.894 N/A LEU 8.A N HIS 59.A O no hydrogen 2.859 N/A ASP 9.A N VAL 20.A O no hydrogen 2.884 N/A CYS 10.A SG GLU 37.A OE2 no hydrogen 3.748 N/A CYS 10.A SG ASP 61.A OD2 no hydrogen 3.884 N/A THR 11.A N ILE 18.A O no hydrogen 2.892 N/A LEU 13.A N LYS 16.A O no hydrogen 3.139 N/A LYS 16.A N LEU 13.A O no hydrogen 2.815 N/A ILE 18.A N THR 11.A O no hydrogen 2.959 N/A LEU 19.A N GLU 32.A O no hydrogen 2.985 N/A VAL 20.A N ASP 9.A O no hydrogen 2.904 N/A ALA 21.A N GLU 30.A O no hydrogen 2.797 N/A VAL 22.A N GLN 7.A O no hydrogen 2.732 N/A HIS 23.A N TYR 28.A O no hydrogen 2.869 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.687 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.792 N/A VAL 24.A N ILE 5.A O no hydrogen 3.332 N/A SER 26.A N HIS 23.A O no hydrogen 3.240 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.687 N/A SER 26.A OG HIS 23.A O no hydrogen 3.466 N/A GLY 27.A N HIS 23.A O no hydrogen 2.916 N/A TYR 28.A N SER 26.A OG no hydrogen 3.014 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 3.065 N/A ILE 29.A N ASN 115.A OD1 no hydrogen 3.025 N/A GLU 30.A N ALA 21.A O no hydrogen 2.963 N/A GLU 32.A N LEU 19.A O no hydrogen 2.996 N/A ILE 34.A N VAL 17.A O no hydrogen 2.836 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.214 N/A THR 42.A N THR 38.A O no hydrogen 2.989 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.730 N/A ALA 43.A N GLY 39.A O no hydrogen 2.796 N/A TYR 44.A N GLN 40.A O.A no hydrogen 3.091 N/A TYR 44.A N GLN 40.A O.B no hydrogen 3.086 N/A PHE 45.A N GLU 41.A O no hydrogen 3.060 N/A LEU 46.A N THR 42.A O no hydrogen 2.988 N/A LEU 47.A N.A ALA 43.A O no hydrogen 2.910 N/A LEU 47.A N.B ALA 43.A O no hydrogen 2.935 N/A LYS 48.A N TYR 44.A O no hydrogen 3.087 N/A LYS 48.A NZ GLU 32.A OE1 no hydrogen 3.072 N/A LEU 49.A N PHE 45.A O no hydrogen 3.028 N/A ALA 50.A N LEU 46.A O no hydrogen 2.865 N/A GLY 51.A N LEU 47.A O.A no hydrogen 3.172 N/A GLY 51.A N LEU 47.A O.B no hydrogen 3.115 N/A GLY 51.A N LYS 48.A O no hydrogen 3.195 N/A ARG 52.A N LEU 49.A O no hydrogen 3.026 N/A ARG 52.A NH1 LYS 48.A O no hydrogen 2.878 N/A TRP 53.A N LEU 49.A O no hydrogen 3.166 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.981 N/A LYS 56.A N GLY 4.A O no hydrogen 2.937 N/A THR 57.A N GLY 4.A O no hydrogen 3.170 N/A VAL 58.A N.A LYS 81.A O no hydrogen 3.050 N/A VAL 58.A N.B LYS 81.A O no hydrogen 3.027 N/A HIS 59.A N TRP 6.A O no hydrogen 2.863 N/A HIS 59.A ND1 GLU 83.A O no hydrogen 2.747 N/A ASN 62.A N THR 60.A OG1 no hydrogen 3.195 N/A GLY 63.A N ASP 61.A OD1 no hydrogen 2.881 N/A ASN 65.A N ASN 65.A OD1 no hydrogen 2.643 N/A ASN 65.A ND2 THR 42.A OG1 no hydrogen 2.825 N/A PHE 66.A N GLY 63.A O no hydrogen 2.878 N/A THR 67.A N SER 64.A O no hydrogen 3.465 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.080 N/A ALA 73.A N ALA 69.A O no hydrogen 2.937 N/A ALA 74.A N THR 70.A O no hydrogen 3.006 N/A CYS 75.A N VAL 71.A O no hydrogen 2.886 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.435 N/A ASP 76.A N ARG 72.A O no hydrogen 2.914 N/A TRP 77.A N ALA 73.A O no hydrogen 2.977 N/A ALA 78.A N ALA 74.A O no hydrogen 3.004 N/A GLY 79.A N ASP 76.A O no hydrogen 3.167 N/A ILE 80.A N CYS 75.A O no hydrogen 2.903 N/A LYS 81.A N LYS 56.A O no hydrogen 2.807 N/A GLN 82.A NE2.A THR 60.A OG1 no hydrogen 3.052 N/A GLU 88.A N SER 84.A O no hydrogen 2.614 N/A LEU 89.A N MET 85.A O no hydrogen 2.595 N/A LYS 90.A N ASN 86.A O no hydrogen 2.979 N/A LYS 90.A NZ THR 11.A OG1 no hydrogen 3.269 N/A LYS 90.A NZ HIS 12.A O no hydrogen 3.141 N/A LYS 91.A N LYS 87.A O no hydrogen 2.898 N/A ILE 92.A N GLU 88.A O no hydrogen 3.109 N/A ILE 93.A N LEU 89.A O no hydrogen 2.840 N/A GLY 94.A N LYS 90.A O no hydrogen 2.905 N/A GLN 95.A N LYS 91.A O no hydrogen 3.155 N/A VAL 96.A N ILE 92.A O no hydrogen 3.234 N/A VAL 96.A N ILE 93.A O no hydrogen 3.053 N/A ARG 97.A NE GLU 14.A OE1 no hydrogen 2.758 N/A ARG 97.A NE GLU 14.A OE2 no hydrogen 3.334 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 3.090 N/A ARG 97.A NH1 GLU 101.A O no hydrogen 3.368 N/A ARG 97.A NH2 GLU 14.A OE2 no hydrogen 2.905 N/A ARG 97.A NH2 GLU 101.A O no hydrogen 3.484 N/A GLN 99.A N VAL 96.A O no hydrogen 2.936 N/A ALA 100.A N ARG 97.A O no hydrogen 3.249 N/A ALA 106.A N HIS 102.A O no hydrogen 3.335 N/A VAL 107.A N LEU 103.A O no hydrogen 2.915 N/A GLN 108.A N LYS 104.A O no hydrogen 3.245 N/A GLN 108.A NE2 ALA 31.A O no hydrogen 2.844 N/A MET 109.A N THR 105.A O no hydrogen 2.950 N/A ALA 110.A N ALA 106.A O no hydrogen 2.951 N/A VAL 111.A N VAL 107.A O no hydrogen 2.849 N/A PHE 112.A N GLN 108.A O no hydrogen 3.025 N/A ILE 113.A N MET 109.A O no hydrogen 2.952 N/A HIS 114.A N ALA 110.A O no hydrogen 2.901 N/A HIS 114.A NE2 GLY 27.A O no hydrogen 2.797 N/A ASN 115.A N VAL 111.A O no hydrogen 2.957 N/A ASN 115.A ND2 ILE 29.A O no hydrogen 2.847 N/A HIS 116.A N PHE 112.A O no hydrogen 3.046 N/A HIS 116.A N ILE 113.A O no hydrogen 3.309 N/A LYS 117.A N ILE 113.A O no hydrogen 2.923 N/A SER 124.A N GLU 127.A OE1 no hydrogen 2.888 N/A SER 124.A OG ASN 115.A O no hydrogen 3.424 N/A SER 124.A OG GLU 127.A OE1 no hydrogen 3.328 N/A GLY 126.A N ASN 115.A O no hydrogen 2.988 N/A GLU 127.A N SER 124.A OG no hydrogen 3.277 N/A ARG 128.A N SER 124.A O no hydrogen 2.822 N/A ARG 128.A NE SER 26.A O no hydrogen 2.844 N/A ARG 128.A NH2 SER 26.A O no hydrogen 2.741 N/A ILE 129.A N ALA 125.A O no hydrogen 2.900 N/A ASP 131.A N GLU 127.A O no hydrogen 3.030 N/A ILE 132.A N ARG 128.A O no hydrogen 2.944 N/A ILE 133.A N ILE 129.A O no hydrogen 3.112 N/A ALA 134.A N VAL 130.A O no hydrogen 2.837 N/A THR 135.A N ASP 131.A O no hydrogen 3.001 N/A THR 135.A OG1 ASP 131.A O no hydrogen 2.897 N/A ASP 136.A N ILE 132.A O no hydrogen 3.180 N/A ILE 137.A N ILE 133.A O no hydrogen 3.099 N/A GLN 138.A N ALA 134.A O no hydrogen 3.189 N/A