Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xew_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 70.A OD2 no hydrogen 3.012 N/A TYR 3.A N ASN 67.A O no hydrogen 3.254 N/A GLU 5.A N TYR 65.A O no hydrogen 2.741 N/A LYS 6.A N TYR 65.A O no hydrogen 3.484 N/A LYS 6.A NZ GLU 8.A OE2 no hydrogen 2.940 N/A LEU 7.A N ILE 22.A O no hydrogen 3.023 N/A GLU 8.A N ALA 63.A O no hydrogen 2.798 N/A LEU 9.A N VAL 20.A O no hydrogen 2.772 N/A LYS 10.A N GLU 61.A O no hydrogen 2.960 N/A LYS 10.A NZ TYR 59.A OH no hydrogen 2.265 N/A GLY 11.A N GLY 16.A O no hydrogen 2.755 N/A LYS 13.A NZ ASP 44.A OD2 no hydrogen 2.359 N/A SER 14.A OG ASN 41.A OD1 no hydrogen 2.648 N/A TYR 15.A N PHE 12.A O no hydrogen 2.889 N/A TYR 15.A OH GLY 38.A O no hydrogen 2.829 N/A VAL 20.A N LEU 9.A O no hydrogen 2.784 N/A ILE 22.A N LEU 7.A O no hydrogen 2.711 N/A PHE 24.A N GLU 5.A O no hydrogen 3.031 N/A SER 25.A N THR 29.A OG1 no hydrogen 2.885 N/A GLY 27.A N SER 25.A OG no hydrogen 2.689 N/A SER 37.A N ALA 34.A O no hydrogen 2.891 N/A SER 37.A OG ALA 34.A O no hydrogen 2.618 N/A LYS 39.A N SER 37.A OG no hydrogen 3.295 N/A LYS 39.A NZ GLY 33.A O no hydrogen 2.803 N/A ASN 41.A ND2 ASP 44.A OD2 no hydrogen 3.271 N/A ILE 42.A N LYS 39.A O no hydrogen 2.995 N/A GLY 43.A N SER 40.A O no hydrogen 2.958 N/A ASP 44.A N SER 40.A O no hydrogen 3.373 N/A ALA 45.A N ASN 41.A O no hydrogen 2.868 N/A ILE 46.A N ILE 42.A O no hydrogen 3.169 N/A LEU 47.A N GLY 43.A O no hydrogen 3.179 N/A PHE 48.A N ASP 44.A O no hydrogen 2.905 N/A VAL 49.A N ALA 45.A O no hydrogen 3.068 N/A LEU 50.A N ILE 46.A O no hydrogen 3.187 N/A GLY 51.A N PHE 48.A O no hydrogen 3.353 N/A GLY 52.A N LEU 47.A O no hydrogen 3.382 N/A ALA 60.A N VAL 86.A O no hydrogen 2.895 N/A GLU 61.A N LYS 10.A O no hydrogen 2.717 N/A VAL 62.A N ARG 84.A O no hydrogen 3.052 N/A ALA 63.A N GLU 8.A O no hydrogen 2.881 N/A ILE 64.A N ILE 82.A O no hydrogen 2.945 N/A TYR 65.A N LYS 6.A O no hydrogen 2.924 N/A TYR 65.A OH GLU 8.A OE1 no hydrogen 2.569 N/A PHE 66.A N VAL 80.A O no hydrogen 2.758 N/A ASN 67.A N TYR 3.A O no hydrogen 2.727 N/A ASN 67.A ND2 GLU 69.A OE1 no hydrogen 2.635 N/A ASN 68.A N ASP 78.A O no hydrogen 2.864 N/A ASN 68.A ND2 PHE 73.A O no hydrogen 3.436 N/A ASN 68.A ND2 GLU 77.A O no hydrogen 3.088 N/A GLU 69.A N ASN 67.A OD1 no hydrogen 2.834 N/A ARG 71.A N ASN 68.A O no hydrogen 2.780 N/A ARG 71.A NE ASN 68.A O no hydrogen 3.288 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 2.746 N/A PHE 73.A N ASN 68.A OD1 no hydrogen 2.943 N/A ILE 75.A N PHE 73.A O no hydrogen 2.683 N/A GLU 77.A N ILE 75.A O no hydrogen 2.679 N/A VAL 80.A N PHE 66.A O no hydrogen 2.825 N/A VAL 81.A N ASN 97.A OD1 no hydrogen 2.750 N/A ILE 82.A N ILE 64.A O no hydrogen 3.011 N/A ARG 83.A N TRP 95.A O no hydrogen 2.906 N/A ARG 83.A NH1 TYR 65.A OH no hydrogen 3.495 N/A ARG 83.A NH2 GLU 61.A OE2 no hydrogen 3.130 N/A ARG 84.A N VAL 62.A O no hydrogen 3.023 N/A ARG 84.A NE SER 92.A OG no hydrogen 2.958 N/A ARG 84.A NH1 LEU 53.A O no hydrogen 2.732 N/A ARG 84.A NH1 SER 92.A OG no hydrogen 3.358 N/A ARG 84.A NH2 PHE 48.A O no hydrogen 2.512 N/A ARG 84.A NH2 LEU 53.A O no hydrogen 3.438 N/A ARG 85.A N SER 93.A O no hydrogen 2.913 N/A ARG 85.A NH2 GLU 61.A OE2 no hydrogen 2.790 N/A VAL 86.A N ALA 60.A O no hydrogen 2.814 N/A TYR 87.A N ARG 91.A O no hydrogen 2.806 N/A GLY 90.A N TYR 87.A O no hydrogen 3.199 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 2.959 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 3.330 N/A ARG 91.A NE ASP 89.A OD2 no hydrogen 2.823 N/A SER 93.A N ARG 85.A O no hydrogen 3.239 N/A TYR 94.A OH VAL 49.A O no hydrogen 3.355 N/A TRP 95.A N ARG 83.A O no hydrogen 2.816 N/A LEU 96.A N ARG 99.A O no hydrogen 2.747 N/A ASN 97.A N VAL 81.A O no hydrogen 2.813 N/A ASN 97.A ND2 GLU 77.A OE2 no hydrogen 3.185 N/A ASN 97.A ND2 GLU 79.A O no hydrogen 3.326 N/A ARG 99.A N LEU 96.A O no hydrogen 3.087 N/A ALA 101.A N TYR 94.A O no hydrogen 3.046 N/A THR 102.A N GLU 105.A OE1 no hydrogen 3.107 N/A ARG 103.A NE GLY 51.A O no hydrogen 2.748 N/A ARG 103.A NH2 GLY 51.A O no hydrogen 2.922 N/A GLU 105.A N THR 102.A OG1 no hydrogen 2.957 N/A ILE 106.A N THR 102.A O no hydrogen 2.957 N/A LEU 107.A N ARG 103.A O no hydrogen 2.862 N/A ASP 108.A N SER 104.A O no hydrogen 3.292 N/A ILE 109.A N GLU 105.A O no hydrogen 2.946 N/A LEU 110.A N ILE 106.A O no hydrogen 2.843 N/A THR 111.A N LEU 107.A O no hydrogen 2.719 N/A THR 111.A OG1 LEU 107.A O no hydrogen 3.168 N/A ALA 112.A N ASP 108.A O no hydrogen 3.100 N/A ALA 113.A N ILE 109.A O no hydrogen 3.309 N/A ALA 113.A N LEU 110.A O no hydrogen 2.764 N/A MET 114.A N THR 111.A O no hydrogen 2.865 N/A ILE 115.A N LEU 110.A O no hydrogen 2.890 N/A ASP 118.A N SER 116.A OG no hydrogen 3.164 N/A GLY 119.A N SER 116.A O no hydrogen 3.006 N/A ILE 122.A N GLY 119.A O no hydrogen 3.290 N/A LEU 124.A N ASP 127.A OD1 no hydrogen 2.644 N/A ASP 127.A N LEU 124.A O no hydrogen 3.047 N/A LYS 130.A N GLY 126.A O no hydrogen 3.120 N/A PHE 131.A N ASP 127.A O no hydrogen 3.246 N/A ILE 132.A N ILE 128.A O no hydrogen 3.005 N/A LYS 133.A N THR 129.A O no hydrogen 2.934 N/A MET 134.A N LYS 130.A O no hydrogen 2.931 N/A GLU 138.A N SER 135.A OG no hydrogen 2.926 N/A ARG 139.A N SER 135.A O no hydrogen 2.998 N/A ARG 139.A NH1 PHE 131.A O no hydrogen 3.132 N/A ARG 140.A N PRO 136.A O no hydrogen 3.061 N/A ARG 140.A NH2 ASP 144.A OD1 no hydrogen 3.049 N/A LEU 141.A N LEU 137.A O no hydrogen 2.860 N/A LEU 142.A N GLU 138.A O no hydrogen 2.969 N/A ASP 144.A N ARG 140.A O no hydrogen 2.846 N/A ASP 145.A N LEU 141.A O no hydrogen 3.058 N/A ILE 146.A N LEU 142.A O no hydrogen 2.986 N/A SER 147.A N ILE 143.A O no hydrogen 3.013 N/A SER 147.A OG ASP 144.A O no hydrogen 2.618 N/A