Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.197 N/A ALA 6.A N ASP 2.A O no hydrogen 3.197 N/A ALA 6.A N ALA 3.A O no hydrogen 3.259 N/A SER 7.A N ALA 3.A O no hydrogen 3.222 N/A ASP 8.A N ARG 4.A O no hydrogen 2.872 N/A LEU 9.A N LEU 5.A O no hydrogen 3.008 N/A SER 10.A N ALA 6.A O no hydrogen 3.141 N/A LEU 11.A N SER 7.A O no hydrogen 3.049 N/A ALA 12.A N ASP 8.A O no hydrogen 2.891 N/A VAL 13.A N LEU 9.A O no hydrogen 2.959 N/A MET 14.A N SER 10.A O no hydrogen 2.845 N/A ARG 15.A N LEU 11.A O no hydrogen 2.917 N/A LEU 16.A N ALA 12.A O no hydrogen 2.889 N/A SER 17.A N VAL 13.A O no hydrogen 2.972 N/A SER 17.A OG VAL 13.A O no hydrogen 2.699 N/A SER 17.A OG MET 14.A O no hydrogen 3.091 N/A ARG 18.A N MET 14.A O no hydrogen 3.142 N/A GLN 19.A N ARG 15.A O no hydrogen 3.097 N/A LEU 20.A N LEU 16.A O no hydrogen 2.945 N/A ARG 21.A N SER 17.A O no hydrogen 2.895 N/A PHE 22.A N ARG 18.A O no hydrogen 3.202 N/A ARG 23.A N LEU 20.A O no hydrogen 3.129 N/A ASN 24.A N ARG 21.A O no hydrogen 3.005 N/A VAL 29.A N SER 27.A OG no hydrogen 3.286 N/A SER 30.A N GLN 33.A OE1 no hydrogen 2.899 N/A SER 30.A OG SER 32.A OG no hydrogen 3.079 N/A SER 32.A OG SER 30.A OG no hydrogen 3.079 N/A GLN 33.A N SER 30.A OG no hydrogen 3.188 N/A LEU 34.A N SER 30.A O no hydrogen 2.911 N/A SER 35.A N LEU 31.A O no hydrogen 2.964 N/A SER 35.A OG GLU 55.A OE1 no hydrogen 2.476 N/A SER 35.A OG GLU 55.A OE2 no hydrogen 3.498 N/A ALA 36.A N SER 32.A O no hydrogen 3.105 N/A LEU 37.A N GLN 33.A O no hydrogen 2.961 N/A THR 38.A N LEU 34.A O no hydrogen 2.756 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.696 N/A THR 39.A N SER 35.A O no hydrogen 2.955 N/A THR 39.A OG1 SER 35.A O no hydrogen 3.160 N/A THR 39.A OG1 GLU 55.A OE2 no hydrogen 2.592 N/A LEU 40.A N ALA 36.A O no hydrogen 2.910 N/A ALA 41.A N LEU 37.A O no hydrogen 2.797 N/A ASN 42.A N THR 38.A O no hydrogen 2.898 N/A GLU 43.A N THR 39.A O no hydrogen 2.871 N/A GLY 44.A N LEU 40.A O no hydrogen 2.983 N/A MET 46.A N VAL 89.A O no hydrogen 3.149 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.221 N/A LEU 51.A N THR 47.A O no hydrogen 2.940 N/A ALA 52.A N PRO 48.A O no hydrogen 2.982 N/A ILE 53.A N GLY 49.A O no hydrogen 3.153 N/A ARG 54.A N ALA 50.A O no hydrogen 2.911 N/A ARG 54.A NE GLU 43.A OE1 no hydrogen 2.745 N/A ARG 54.A NE GLU 43.A OE2 no hydrogen 3.326 N/A ARG 54.A NH2 GLU 43.A OE2 no hydrogen 3.200 N/A GLU 55.A N LEU 51.A O no hydrogen 2.827 N/A ARG 56.A N ILE 53.A O no hydrogen 3.273 N/A VAL 57.A N ALA 52.A O no hydrogen 3.189 N/A MET 62.A N ARG 58.A O no hydrogen 3.132 N/A THR 63.A N PRO 59.A O no hydrogen 3.012 N/A THR 63.A OG1 PRO 59.A O no hydrogen 3.433 N/A THR 63.A OG1 PRO 60.A O no hydrogen 2.426 N/A VAL 65.A N SER 61.A O no hydrogen 3.227 N/A ILE 66.A N MET 62.A O no hydrogen 2.845 N/A ALA 67.A N THR 63.A O no hydrogen 2.933 N/A SER 68.A N ARG 64.A O no hydrogen 2.873 N/A SER 68.A OG ARG 64.A O no hydrogen 2.766 N/A LEU 69.A N VAL 65.A O no hydrogen 2.921 N/A ALA 70.A N ILE 66.A O no hydrogen 2.953 N/A ASP 71.A N ALA 67.A O no hydrogen 2.920 N/A MET 72.A N SER 68.A O no hydrogen 3.033 N/A GLY 73.A N ALA 70.A O no hydrogen 2.821 N/A PHE 74.A N LEU 69.A O no hydrogen 2.881 N/A ASP 76.A N SER 90.A O no hydrogen 2.927 N/A ARG 77.A N ASP 76.A OD1 no hydrogen 2.581 N/A ARG 77.A NE LEU 88.A O no hydrogen 3.438 N/A ILE 82.A N HIS 80.A ND1 no hydrogen 2.984 N/A ASP 83.A N HIS 80.A ND1 no hydrogen 3.067 N/A GLY 84.A N HIS 80.A O no hydrogen 2.762 N/A ARG 85.A N ILE 82.A O no hydrogen 3.239 N/A VAL 87.A N GLY 84.A O no hydrogen 2.510 N/A VAL 89.A N MET 46.A O no hydrogen 2.568 N/A SER 90.A N ASP 76.A OD1 no hydrogen 3.119 N/A SER 92.A N PHE 74.A O no hydrogen 2.915 N/A SER 92.A OG GLY 73.A O no hydrogen 2.625 N/A SER 92.A OG SER 94.A OG no hydrogen 3.004 N/A SER 94.A OG SER 92.A OG no hydrogen 3.004 N/A GLY 95.A N SER 92.A OG no hydrogen 3.151 N/A ALA 96.A N SER 92.A O no hydrogen 3.058 N/A GLU 97.A N GLU 93.A O no hydrogen 3.057 N/A LEU 98.A N SER 94.A O no hydrogen 2.985 N/A VAL 99.A N GLY 95.A O no hydrogen 3.120 N/A LYS 100.A N ALA 96.A O no hydrogen 2.948 N/A ALA 101.A N GLU 97.A O no hydrogen 2.827 N/A ALA 102.A N LEU 98.A O no hydrogen 2.972 N/A ARG 103.A N VAL 99.A O no hydrogen 3.026 N/A ARG 104.A N LYS 100.A O no hydrogen 2.985 N/A ARG 104.A NH2 GLU 97.A OE2 no hydrogen 3.020 N/A ALA 105.A N ALA 101.A O no hydrogen 3.134 N/A ARG 106.A N ALA 102.A O no hydrogen 3.156 N/A ARG 106.A NH1 ASN 24.A OD1 no hydrogen 2.827 N/A GLN 107.A N ARG 103.A O no hydrogen 3.148 N/A GLU 108.A N ARG 104.A O no hydrogen 2.892 N/A TRP 109.A N ALA 105.A O no hydrogen 3.198 N/A LEU 110.A N ARG 106.A O no hydrogen 3.013 N/A ALA 111.A N GLN 107.A O no hydrogen 2.795 N/A GLU 112.A N GLU 108.A O no hydrogen 3.214 N/A ARG 113.A N TRP 109.A O no hydrogen 3.166 N/A LEU 114.A N LEU 110.A O no hydrogen 2.821 N/A ALA 115.A N ALA 111.A O no hydrogen 3.105 N/A THR 116.A N ARG 113.A O no hydrogen 3.075 N/A THR 116.A OG1 ARG 113.A O no hydrogen 2.563 N/A LEU 117.A N LEU 114.A O no hydrogen 3.052 N/A ASN 118.A N GLU 121.A OE1 no hydrogen 2.830 N/A GLU 121.A N ASN 118.A OD1 no hydrogen 2.866 N/A ARG 122.A N ASN 118.A O no hydrogen 3.131 N/A ARG 122.A NH1 LEU 114.A O no hydrogen 2.890 N/A ASP 123.A N ARG 119.A O no hydrogen 2.957 N/A ILE 124.A N SER 120.A O no hydrogen 3.162 N/A LEU 125.A N GLU 121.A O no hydrogen 3.089 N/A ARG 126.A N ARG 122.A O no hydrogen 2.783 N/A SER 127.A N ASP 123.A O no hydrogen 3.042 N/A SER 127.A OG ASP 123.A O no hydrogen 3.503 N/A ALA 128.A N ILE 124.A O no hydrogen 2.880 N/A ALA 129.A N LEU 125.A O no hydrogen 2.914 N/A LEU 131.A N SER 127.A O no hydrogen 3.129 N/A MET 132.A N ALA 128.A O no hydrogen 2.795 N/A LEU 133.A N ALA 129.A O no hydrogen 3.182 N/A ALA 134.A N ASP 130.A O no hydrogen 2.989 N/A LEU 135.A N LEU 131.A O no hydrogen 2.870 N/A VAL 136.A N LEU 133.A O no hydrogen 3.271 N/A ASP 137.A N ALA 134.A O no hydrogen 2.858 N/A GLU 138.A N LEU 133.A O no hydrogen 2.856 N/A