Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wxf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.910 N/A MET 1.A N VAL 17.A O no hydrogen 2.993 N/A ILE 3.A N LEU 15.A O no hydrogen 3.009 N/A PHE 4.A N SER 65.A O no hydrogen 2.779 N/A VAL 5.A N ILE 13.A O no hydrogen 2.655 N/A LYS 6.A N LEU 67.A O no hydrogen 2.694 N/A THR 7.A N LYS 11.A O no hydrogen 2.926 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.697 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.229 N/A LEU 8.A N LEU 69.A O no hydrogen 3.436 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.697 N/A GLY 10.A N THR 7.A O no hydrogen 2.957 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.040 N/A ILE 13.A N VAL 5.A O no hydrogen 2.857 N/A LEU 15.A N ILE 3.A O no hydrogen 2.926 N/A VAL 17.A N MET 1.A O no hydrogen 2.862 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.355 N/A ASP 21.A N GLU 18.A O no hydrogen 3.016 N/A ILE 23.A N ARG 54.A O no hydrogen 3.281 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.169 N/A VAL 26.A N THR 22.A O no hydrogen 3.154 N/A LYS 27.A N ILE 23.A O no hydrogen 3.083 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.149 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.252 N/A ALA 28.A N GLU 24.A O no hydrogen 3.108 N/A LYS 29.A N ASN 25.A O no hydrogen 3.189 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.276 N/A ILE 30.A N VAL 26.A O no hydrogen 3.045 N/A GLN 31.A N LYS 27.A O no hydrogen 2.955 N/A ASP 32.A N ALA 28.A O no hydrogen 3.012 N/A LYS 33.A N LYS 29.A O no hydrogen 2.868 N/A GLU 34.A N ILE 30.A O no hydrogen 2.751 N/A GLY 35.A N GLN 31.A O no hydrogen 2.538 N/A GLN 40.A N PRO 37.A O no hydrogen 3.005 N/A GLN 41.A N PRO 38.A O no hydrogen 3.092 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.175 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.798 N/A ARG 42.A N VAL 70.A O no hydrogen 2.833 N/A ARG 42.A NE GLN 49.A OE1 no hydrogen 2.940 N/A ARG 42.A NH2 GLN 49.A OE1 no hydrogen 3.472 N/A ILE 44.A N HIS 68.A O no hydrogen 2.841 N/A PHE 45.A N LYS 48.A O no hydrogen 3.067 N/A LYS 48.A N PHE 45.A O no hydrogen 2.975 N/A LEU 50.A N LEU 43.A O no hydrogen 2.787 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.661 N/A ARG 54.A N GLU 51.A O no hydrogen 3.395 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.297 N/A LEU 56.A N ASP 21.A O no hydrogen 2.975 N/A SER 57.A N PRO 19.A O no hydrogen 2.781 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.153 N/A TYR 59.A N LEU 56.A O no hydrogen 2.887 N/A ASN 60.A N SER 57.A O no hydrogen 2.904 N/A ILE 61.A N LEU 56.A O no hydrogen 3.185 N/A GLN 62.A N SER 65.A OG no hydrogen 3.373 N/A GLU 64.A N GLN 2.A O no hydrogen 2.999 N/A SER 65.A N GLN 62.A O no hydrogen 2.810 N/A LEU 67.A N PHE 4.A O no hydrogen 2.589 N/A HIS 68.A N ILE 44.A O no hydrogen 2.858 N/A LEU 69.A N LYS 6.A O no hydrogen 2.866 N/A VAL 70.A N ARG 42.A O no hydrogen 3.024 N/A ARG 72.A N GLN 40.A O no hydrogen 2.652 N/A ARG 72.A NH1 ASP 39.A O no hydrogen 3.032 N/A ARG 74.A NH2 ASP 39.A O no hydrogen 3.261 N/A ILE 79.A N LEU 91.A O no hydrogen 2.942 N/A PHE 80.A N SER 141.A O no hydrogen 2.797 N/A VAL 81.A N ILE 89.A O no hydrogen 2.708 N/A LYS 82.A N LEU 143.A O no hydrogen 2.864 N/A THR 83.A N LYS 87.A O no hydrogen 3.014 N/A THR 83.A OG1 THR 85.A OG1 no hydrogen 2.876 N/A THR 85.A OG1 THR 83.A OG1 no hydrogen 2.876 N/A GLY 86.A N THR 83.A O no hydrogen 3.177 N/A THR 88.A OG1 GLY 86.A O no hydrogen 3.446 N/A ILE 89.A N VAL 81.A O no hydrogen 2.907 N/A LEU 91.A N ILE 79.A O no hydrogen 3.098 N/A GLU 94.A N ASP 97.A OD2 no hydrogen 2.989 N/A ASP 97.A N GLU 94.A O no hydrogen 2.935 N/A THR 98.A N ASN 101.A OD1 no hydrogen 3.042 N/A THR 98.A OG1 ASN 101.A OD1 no hydrogen 2.322 N/A ILE 99.A N ARG 130.A O no hydrogen 2.721 N/A GLU 100.A N ASP 128.A O no hydrogen 3.010 N/A ASN 101.A N THR 98.A OG1 no hydrogen 2.758 N/A VAL 102.A N THR 98.A O no hydrogen 3.075 N/A LYS 103.A N ILE 99.A O no hydrogen 2.987 N/A LYS 103.A NZ GLN 117.A O no hydrogen 3.462 N/A LYS 103.A NZ ASP 128.A OD1 no hydrogen 2.937 N/A LYS 103.A NZ ASP 128.A OD2 no hydrogen 3.362 N/A ALA 104.A N GLU 100.A O no hydrogen 2.847 N/A LYS 105.A N ASN 101.A O no hydrogen 2.872 N/A LYS 105.A NZ GLU 92.A O no hydrogen 3.234 N/A LYS 105.A NZ ASP 97.A OD2 no hydrogen 3.311 N/A ILE 106.A N VAL 102.A O no hydrogen 3.070 N/A GLN 107.A N LYS 103.A O no hydrogen 2.769 N/A ASP 108.A N ALA 104.A O no hydrogen 2.994 N/A LYS 109.A N LYS 105.A O no hydrogen 2.915 N/A LYS 109.A NZ THR 90.A O no hydrogen 3.163 N/A GLU 110.A N ILE 106.A O no hydrogen 3.052 N/A GLN 116.A N PRO 113.A O no hydrogen 2.795 N/A GLN 117.A N PRO 114.A O no hydrogen 3.201 N/A GLN 117.A NE2 LYS 103.A O no hydrogen 3.288 N/A GLN 117.A NE2 ILE 112.A O no hydrogen 3.007 N/A ARG 118.A N VAL 146.A O no hydrogen 2.971 N/A ILE 120.A N HIS 144.A O no hydrogen 2.764 N/A PHE 121.A N LYS 124.A O no hydrogen 2.783 N/A LYS 124.A N PHE 121.A O no hydrogen 2.914 N/A LEU 126.A N LEU 119.A O no hydrogen 2.722 N/A GLU 127.A N TYR 135.A OH no hydrogen 2.949 N/A ARG 130.A N GLU 127.A O no hydrogen 3.187 N/A THR 131.A N ASP 134.A OD2 no hydrogen 2.915 N/A LEU 132.A N ASP 97.A O no hydrogen 3.074 N/A SER 133.A N PRO 95.A O no hydrogen 2.835 N/A SER 133.A OG GLN 138.A OE1 no hydrogen 2.906 N/A ASP 134.A N THR 131.A O no hydrogen 3.151 N/A ASP 134.A N THR 131.A OG1 no hydrogen 3.037 N/A TYR 135.A N LEU 132.A O no hydrogen 3.116 N/A ASN 136.A N SER 133.A O no hydrogen 3.078 N/A ILE 137.A N LEU 132.A O no hydrogen 3.129 N/A LYS 139.A NZ GLU 140.A O no hydrogen 3.568 N/A GLU 140.A N GLU 140.A OE2 no hydrogen 2.946 N/A SER 141.A OG LYS 139.A O no hydrogen 3.362 N/A LEU 143.A N PHE 80.A O no hydrogen 2.776 N/A HIS 144.A N ILE 120.A O no hydrogen 2.760 N/A LEU 145.A N LYS 82.A O no hydrogen 2.789 N/A VAL 146.A N ARG 118.A O no hydrogen 2.925 N/A ARG 148.A N GLN 116.A O no hydrogen 2.956 N/A