Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3if0_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 21.A O no hydrogen 2.927 N/A ARG 4.A NE ASN 19.A O no hydrogen 2.990 N/A TRP 7.A NE1 LEU 13.A O no hydrogen 2.987 N/A GLU 9.A N PRO 6.A O no hydrogen 3.052 N/A VAL 10.A N TRP 7.A O no hydrogen 3.157 N/A TYR 11.A N LYS 8.A O no hydrogen 3.184 N/A TYR 12.A N TRP 7.A O no hydrogen 3.051 N/A LEU 13.A N VAL 10.A O no hydrogen 3.045 N/A GLY 14.A N GLU 27.A OE2 no hydrogen 3.063 N/A TYR 15.A N LYS 22.A O no hydrogen 2.651 N/A MET 17.A N TYR 20.A O no hydrogen 2.789 N/A ASN 19.A N MET 17.A O no hydrogen 2.967 N/A ASN 19.A ND2 MET 17.A O no hydrogen 3.105 N/A ILE 21.A N LEU 3.A O no hydrogen 2.674 N/A LYS 22.A N TYR 15.A O no hydrogen 2.803 N/A ILE 23.A N MET 1.A O no hydrogen 3.043 N/A SER 24.A N GLU 27.A OE1 no hydrogen 3.112 N/A SER 24.A OG GLU 27.A OE1 no hydrogen 2.612 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.827 N/A LEU 28.A N SER 24.A O no hydrogen 2.801 N/A LEU 29.A N GLU 25.A O no hydrogen 2.697 N/A PHE 30.A N PRO 26.A O no hydrogen 3.216 N/A VAL 31.A N GLU 27.A O no hydrogen 3.031 N/A LEU 32.A N LEU 28.A O no hydrogen 2.909 N/A ARG 33.A N LEU 29.A O no hydrogen 3.224 N/A ARG 33.A NE GLU 46.A OE2 no hydrogen 2.988 N/A ARG 33.A NH1 TYR 64.A OH no hydrogen 3.505 N/A ASN 34.A N PHE 30.A O no hydrogen 3.142 N/A ASN 34.A N VAL 31.A O no hydrogen 3.148 N/A ASN 34.A ND2 PHE 30.A O no hydrogen 2.784 N/A LYS 35.A N VAL 31.A O no hydrogen 2.685 N/A ILE 38.A N LYS 35.A O no hydrogen 3.087 N/A LYS 39.A N LYS 35.A O no hydrogen 3.068 N/A LYS 39.A N PRO 36.A O no hydrogen 2.987 N/A ARG 41.A N GLN 37.A O no hydrogen 3.143 N/A LYS 43.A NZ ASP 40.A O no hydrogen 3.433 N/A THR 48.A N ASP 45.A O no hydrogen 3.033 N/A ILE 49.A N ASP 45.A O no hydrogen 3.151 N/A ILE 50.A N GLU 46.A O no hydrogen 3.375 N/A LYS 51.A N LYS 47.A O no hydrogen 2.957 N/A GLU 52.A N THR 48.A O no hydrogen 3.089 N/A GLY 53.A N ILE 49.A O no hydrogen 2.781 N/A VAL 54.A N ILE 50.A O no hydrogen 3.067 N/A LYS 56.A N GLY 53.A O no hydrogen 2.867 N/A TYR 57.A N GLY 53.A O no hydrogen 2.828 N/A ASN 59.A ND2 PRO 104.A O no hydrogen 2.985 N/A PHE 60.A N TYR 57.A O no hydrogen 3.159 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.667 N/A ILE 63.A N ASN 59.A O no hydrogen 2.919 N/A TYR 64.A N PHE 60.A O no hydrogen 2.857 N/A TYR 65.A N TRP 61.A O no hydrogen 2.829 N/A THR 66.A N GLU 62.A O no hydrogen 3.056 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.767 N/A VAL 67.A N ILE 63.A O no hydrogen 2.794 N/A LYS 68.A N TYR 64.A O no hydrogen 2.820 N/A ASP 69.A N TYR 65.A O no hydrogen 2.928 N/A LEU 70.A N THR 66.A O no hydrogen 2.954 N/A ILE 71.A N VAL 67.A O no hydrogen 2.803 N/A LEU 72.A N LYS 68.A O no hydrogen 2.907 N/A ARG 73.A N ASP 69.A O no hydrogen 2.910 N/A GLY 74.A N ILE 71.A O no hydrogen 2.850 N/A TYR 75.A N LEU 70.A O no hydrogen 2.925 N/A ARG 76.A N TYR 87.A O no hydrogen 3.303 N/A ARG 76.A NH1 ILE 91.A O no hydrogen 2.814 N/A ARG 78.A N GLU 85.A O no hydrogen 3.120 N/A ARG 78.A NE GLU 85.A OE2 no hydrogen 2.825 N/A ARG 78.A NH2 GLU 85.A OE2 no hydrogen 2.920 N/A PHE 79.A N GLU 27.A OE2 no hydrogen 2.809 N/A ASP 80.A N PHE 83.A O no hydrogen 2.737 N/A PHE 82.A N ASP 80.A OD2 no hydrogen 2.604 N/A PHE 83.A N ASP 80.A OD2 no hydrogen 2.605 N/A ILE 84.A N VAL 102.A O no hydrogen 2.849 N/A GLU 85.A N ARG 78.A O no hydrogen 2.778 N/A LEU 86.A N TYR 100.A O no hydrogen 2.780 N/A TYR 87.A N ARG 76.A O no hydrogen 2.813 N/A TYR 87.A OH GLU 85.A OE2 no hydrogen 2.711 N/A GLU 88.A N ASP 99.A OD1 no hydrogen 3.269 N/A LYS 89.A N GLU 88.A OE1 no hydrogen 2.940 N/A LYS 89.A NZ ARG 73.A O no hydrogen 2.741 N/A ILE 91.A N GLU 88.A O no hydrogen 3.254 N/A THR 95.A N ILE 92.A O no hydrogen 3.141 N/A GLN 98.A NE2 SER 128.A OG no hydrogen 2.996 N/A ASP 99.A N LEU 86.A O no hydrogen 2.778 N/A TYR 100.A N LEU 86.A O no hydrogen 3.317 N/A LEU 101.A N LYS 129.A O no hydrogen 2.955 N/A VAL 102.A N ILE 84.A O no hydrogen 2.757 N/A TYR 103.A N MET 131.A O no hydrogen 2.875 N/A VAL 105.A N ALA 133.A O no hydrogen 2.920 N/A SER 106.A OG GLU 62.A OE2 no hydrogen 2.604 N/A ILE 109.A N SER 106.A O no hydrogen 3.133 N/A GLU 115.A N THR 112.A O no hydrogen 2.801 N/A GLU 115.A N THR 112.A OG1 no hydrogen 3.187 N/A LEU 116.A N THR 112.A O no hydrogen 3.168 N/A LEU 117.A N TRP 113.A O no hydrogen 3.085 N/A ASP 118.A N GLY 114.A O no hydrogen 3.114 N/A ILE 119.A N GLU 115.A O no hydrogen 2.970 N/A TYR 120.A N LEU 116.A O no hydrogen 2.865 N/A ASN 121.A N LEU 117.A O no hydrogen 2.771 N/A LYS 122.A N ASP 118.A O no hydrogen 3.020 N/A ALA 123.A N ILE 119.A O no hydrogen 3.240 N/A ILE 124.A N TYR 120.A O no hydrogen 2.952 N/A ALA 125.A N ASN 121.A O no hydrogen 2.690 N/A ARG 126.A N LYS 122.A O no hydrogen 3.213 N/A ARG 126.A N ALA 123.A O no hydrogen 3.186 N/A ARG 126.A NH1 ASP 80.A OD1 no hydrogen 2.744 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.322 N/A LYS 127.A N ILE 124.A O no hydrogen 2.765 N/A SER 128.A N ALA 123.A O no hydrogen 3.014 N/A LYS 129.A NZ ASP 99.A O no hydrogen 2.615 N/A MET 131.A N LEU 101.A O no hydrogen 3.016 N/A LEU 132.A N TYR 144.A O no hydrogen 2.839 N/A ALA 133.A N TYR 103.A O no hydrogen 2.898 N/A ILE 134.A N THR 142.A O no hydrogen 2.858 N/A VAL 135.A N VAL 105.A O no hydrogen 2.875 N/A ASP 136.A N ASP 140.A O no hydrogen 2.951 N/A GLU 138.A N ASP 136.A OD2 no hydrogen 2.844 N/A GLY 139.A N ASP 136.A O no hydrogen 2.936 N/A ASP 140.A N ASP 136.A OD2 no hydrogen 3.046 N/A THR 142.A N ILE 134.A O no hydrogen 3.037 N/A THR 142.A OG1 TYR 144.A OH no hydrogen 2.878 N/A TYR 143.A OH ASP 69.A OD2 no hydrogen 2.784 N/A TYR 144.A N LEU 132.A O no hydrogen 2.920 N/A TYR 144.A OH THR 142.A OG1 no hydrogen 2.878 N/A PHE 146.A N PHE 130.A O no hydrogen 3.349 N/A LYS 148.A N TYR 120.A OH no hydrogen 2.929 N/A