Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 6.A OG1 no hydrogen 2.650 N/A THR 3.A OG1 THR 6.A OG1 no hydrogen 2.961 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.034 N/A THR 6.A OG1 MET 1.A O no hydrogen 2.859 N/A THR 6.A OG1 THR 3.A O no hydrogen 2.936 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 2.961 N/A GLU 7.A N THR 3.A O no hydrogen 2.798 N/A ALA 8.A N PRO 4.A O no hydrogen 3.239 N/A ILE 9.A N ILE 5.A O no hydrogen 3.173 N/A ALA 10.A N THR 6.A O no hydrogen 2.829 N/A ALA 11.A N GLU 7.A O no hydrogen 2.844 N/A ALA 12.A N ALA 8.A O no hydrogen 3.116 N/A ASP 13.A N ILE 9.A O no hydrogen 2.671 N/A THR 14.A N ALA 10.A O no hydrogen 3.010 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.952 N/A GLY 16.A N ASP 13.A O no hydrogen 3.145 N/A ARG 17.A N ALA 12.A O no hydrogen 3.092 N/A ARG 17.A NE GLN 15.A OE1 no hydrogen 2.275 N/A ARG 17.A NH1 PHE 18.A O no hydrogen 3.398 N/A ARG 17.A NH1 GLU 23.A OE1 no hydrogen 3.039 N/A ARG 17.A NH1 GLU 23.A OE2 no hydrogen 3.538 N/A ARG 17.A NH2 GLN 15.A OE1 no hydrogen 3.007 N/A ARG 17.A NH2 GLU 23.A OE2 no hydrogen 3.066 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.783 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 3.053 N/A GLU 23.A N SER 20.A OG no hydrogen 2.965 N/A LEU 24.A N SER 20.A O no hydrogen 3.376 N/A GLN 25.A N ASN 21.A O no hydrogen 2.612 N/A ALA 26.A N THR 22.A O no hydrogen 3.136 N/A VAL 27.A N GLU 23.A O no hydrogen 3.134 N/A ASP 28.A N LEU 24.A O no hydrogen 3.156 N/A GLY 29.A N GLN 25.A O no hydrogen 3.085 N/A ARG 30.A N ALA 26.A O no hydrogen 3.084 N/A ARG 30.A NH1 VAL 100.A O no hydrogen 2.863 N/A ARG 30.A NH2 ARG 30.A O no hydrogen 3.416 N/A PHE 31.A N VAL 27.A O no hydrogen 2.856 N/A LYS 32.A N ASP 28.A O no hydrogen 2.863 N/A ARG 33.A N GLY 29.A O no hydrogen 2.900 N/A ALA 34.A N ARG 30.A O no hydrogen 2.852 N/A ALA 34.A N PHE 31.A O no hydrogen 3.064 N/A SER 37.A OG ARG 33.A O no hydrogen 3.174 N/A MET 38.A N ALA 34.A O no hydrogen 3.038 N/A GLU 39.A N VAL 35.A O no hydrogen 3.152 N/A ALA 40.A N ALA 36.A O no hydrogen 3.062 N/A ALA 41.A N SER 37.A O no hydrogen 2.956 N/A ARG 42.A N MET 38.A O no hydrogen 2.875 N/A ALA 43.A N GLU 39.A O no hydrogen 2.906 N/A LEU 44.A N ALA 40.A O no hydrogen 3.049 N/A THR 45.A N ALA 41.A O no hydrogen 3.025 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.940 N/A ASN 46.A N ARG 42.A O no hydrogen 3.089 N/A ASN 46.A N ALA 43.A O no hydrogen 2.776 N/A ASN 47.A N ALA 43.A O no hydrogen 3.111 N/A ASN 47.A N LEU 44.A O no hydrogen 3.124 N/A ALA 48.A N THR 45.A O no hydrogen 3.295 N/A GLN 49.A NE2 ASP 53.A OD1 no hydrogen 2.888 N/A GLN 49.A NE2 ASP 53.A OD2 no hydrogen 3.360 N/A SER 50.A OG ASN 47.A O no hydrogen 3.328 N/A LEU 51.A N ASN 47.A O no hydrogen 3.229 N/A ILE 52.A N ALA 48.A O no hydrogen 3.135 N/A ASP 53.A N GLN 49.A O no hydrogen 3.067 N/A GLY 54.A N SER 50.A O no hydrogen 2.807 N/A ALA 55.A N LEU 51.A O no hydrogen 2.922 N/A ALA 56.A N ILE 52.A O no hydrogen 2.642 N/A GLN 57.A N ASP 53.A O no hydrogen 3.159 N/A ALA 58.A N GLY 54.A O no hydrogen 3.436 N/A VAL 59.A N ALA 56.A O no hydrogen 3.050 N/A TYR 60.A N GLN 57.A O no hydrogen 2.483 N/A LYS 62.A N ALA 58.A O no hydrogen 3.519 N/A LYS 62.A NZ GLU 131.A OE1 no hydrogen 3.457 N/A THR 66.A N PHE 63.A O no hydrogen 3.357 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.824 N/A THR 67.A N PRO 64.A O no hydrogen 2.857 N/A THR 68.A N TYR 65.A O no hydrogen 3.239 N/A THR 68.A OG1 TYR 65.A O no hydrogen 3.265 N/A MET 69.A N TYR 65.A O no hydrogen 2.844 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.651 N/A TYR 74.A N GLY 71.A O no hydrogen 2.755 N/A SER 76.A OG MET 69.A O no hydrogen 2.993 N/A GLY 80.A N THR 77.A OG1 no hydrogen 3.373 N/A LYS 81.A N THR 77.A O no hydrogen 2.942 N/A LYS 81.A NZ ALA 75.A O no hydrogen 2.469 N/A ALA 82.A N PRO 78.A O no hydrogen 2.653 N/A LYS 83.A N GLU 79.A O no hydrogen 3.142 N/A CYS 84.A N GLY 80.A O no hydrogen 3.203 N/A ALA 85.A N LYS 81.A O no hydrogen 2.794 N/A ARG 86.A N ALA 82.A O no hydrogen 2.925 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 2.665 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.634 N/A ARG 86.A NH2 ASP 87.A OD2 no hydrogen 3.560 N/A ASP 87.A N LYS 83.A O no hydrogen 2.952 N/A ILE 88.A N CYS 84.A O no hydrogen 3.156 N/A GLY 89.A N ALA 85.A O no hydrogen 3.338 N/A TYR 90.A N ARG 86.A O no hydrogen 2.911 N/A TYR 91.A N ASP 87.A O no hydrogen 2.772 N/A LEU 92.A N ILE 88.A O no hydrogen 2.621 N/A ARG 93.A N GLY 89.A O no hydrogen 2.630 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.978 N/A MET 94.A N TYR 90.A O no hydrogen 2.943 N/A MET 94.A N TYR 91.A O no hydrogen 3.141 N/A ILE 95.A N TYR 91.A O no hydrogen 3.268 N/A THR 96.A N LEU 92.A O no hydrogen 3.412 N/A THR 96.A OG1 ARG 93.A O no hydrogen 3.003 N/A TYR 97.A N ARG 93.A O no hydrogen 3.321 N/A CYS 98.A N MET 94.A O no hydrogen 3.014 N/A CYS 98.A SG MET 94.A O no hydrogen 3.616 N/A LEU 99.A N ILE 95.A O no hydrogen 2.895 N/A VAL 100.A N THR 96.A O no hydrogen 2.902 N/A ALA 101.A N TYR 97.A O no hydrogen 2.938 N/A GLY 102.A N CYS 98.A O no hydrogen 2.790 N/A GLY 103.A N CYS 98.A O no hydrogen 3.227 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.715 N/A ASP 108.A N THR 104.A O no hydrogen 2.815 N/A GLU 109.A N GLY 105.A O no hydrogen 2.924 N/A TYR 110.A N PRO 106.A O no hydrogen 2.910 N/A LEU 111.A N MET 107.A O no hydrogen 2.980 N/A ILE 112.A N MET 107.A O no hydrogen 2.854 N/A ALA 113.A N ASP 108.A O no hydrogen 2.902 N/A LEU 115.A N ILE 112.A O no hydrogen 2.993 N/A ILE 118.A N GLY 114.A O no hydrogen 3.238 N/A ASN 119.A N LEU 115.A O no hydrogen 2.919 N/A SER 120.A N SER 116.A O no hydrogen 2.773 N/A THR 121.A N GLU 117.A O no hydrogen 2.693 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.676 N/A PHE 122.A N ILE 118.A O no hydrogen 3.254 N/A LEU 124.A N ASN 119.A O no hydrogen 2.763 N/A SER 125.A OG SER 127.A OG no hydrogen 2.423 N/A SER 127.A OG SER 125.A OG no hydrogen 2.423 N/A TRP 128.A N SER 125.A O no hydrogen 2.993 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 3.217 N/A TYR 129.A N PRO 126.A O no hydrogen 2.728 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.878 N/A ILE 130.A N PRO 126.A O no hydrogen 2.871 N/A GLU 131.A N SER 127.A O no hydrogen 2.873 N/A ALA 132.A N TRP 128.A O no hydrogen 3.098 N/A LEU 133.A N TYR 129.A O no hydrogen 2.781 N/A LYS 134.A N ILE 130.A O no hydrogen 2.858 N/A TYR 135.A N GLU 131.A O no hydrogen 3.057 N/A ILE 136.A N ALA 132.A O no hydrogen 3.195 N/A LYS 137.A N LEU 133.A O no hydrogen 3.109 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 3.149 N/A ASN 139.A N ILE 136.A O no hydrogen 3.338 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 3.553 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 3.062 N/A VAL 148.A N GLY 144.A O no hydrogen 3.172 N/A GLU 149.A N GLN 145.A O no hydrogen 2.857 N/A ALA 150.A N ALA 146.A O no hydrogen 3.206 N/A ASN 151.A N ALA 147.A O no hydrogen 2.841 N/A ALA 152.A N VAL 148.A O no hydrogen 3.029 N/A TYR 153.A N GLU 149.A O no hydrogen 3.343 N/A ILE 154.A N ALA 150.A O no hydrogen 3.268 N/A ASP 155.A N ASN 151.A O no hydrogen 3.002 N/A TYR 156.A N ALA 152.A O no hydrogen 3.185 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.626 N/A ALA 157.A N TYR 153.A O no hydrogen 3.132 N/A ILE 158.A N ILE 154.A O no hydrogen 3.137 N/A ILE 158.A N ASP 155.A O no hydrogen 2.883 N/A ASN 159.A N ASP 155.A O no hydrogen 2.955 N/A ALA 160.A N TYR 156.A O no hydrogen 3.104 N/A LEU 161.A N ILE 158.A O no hydrogen 2.651 N/A SER 162.A N ASN 159.A O no hydrogen 3.066 N/A SER 162.A OG ILE 158.A O no hydrogen 2.956 N/A SER 162.A OG ASN 159.A O no hydrogen 3.355 N/A