Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3re9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 42.A OE1 no hydrogen 2.914 N/A ARG 2.A N GLU 33.A OE2 no hydrogen 3.171 N/A ARG 2.A NE ASP 4.A OD1 no hydrogen 3.021 N/A ARG 2.A NH2 ASP 4.A OD1 no hydrogen 3.401 N/A ARG 2.A NH2 ASP 4.A OD2 no hydrogen 2.842 N/A LEU 5.A N ASP 4.A OD1 no hydrogen 3.042 N/A ALA 6.A N ARG 2.A O no hydrogen 2.883 N/A GLN 7.A N ILE 3.A O no hydrogen 2.959 N/A ALA 8.A N ASP 4.A O no hydrogen 2.988 N/A PHE 9.A N LEU 5.A O no hydrogen 2.886 N/A ASN 10.A N ALA 6.A O no hydrogen 2.877 N/A ASN 10.A ND2 LEU 79.A O no hydrogen 3.130 N/A GLU 11.A N GLN 7.A O no hydrogen 2.863 N/A SER 12.A N ALA 8.A O no hydrogen 3.187 N/A SER 12.A N PHE 9.A O no hydrogen 3.047 N/A SER 12.A OG PHE 9.A O no hydrogen 2.627 N/A LEU 13.A N ASN 10.A O no hydrogen 3.373 N/A ASN 14.A ND2 ASP 85.A O no hydrogen 3.598 N/A THR 23.A N ASP 20.A OD2 no hydrogen 3.041 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.540 N/A LYS 24.A N ASP 20.A O no hydrogen 3.014 N/A SER 25.A N PRO 21.A O no hydrogen 3.302 N/A SER 25.A OG TYR 22.A O no hydrogen 3.252 N/A ARG 26.A N TYR 22.A O no hydrogen 3.090 N/A ARG 26.A NH1.B GLU 11.A OE1 no hydrogen 2.697 N/A ARG 26.A NH2.B GLU 11.A OE1 no hydrogen 3.144 N/A ARG 26.A NH2.B GLU 11.A OE2 no hydrogen 2.644 N/A HIS 27.A N THR 23.A O no hydrogen 2.962 N/A GLU 28.A N LYS 24.A O no hydrogen 3.019 N/A ALA 29.A N SER 25.A O no hydrogen 3.088 N/A GLY 30.A N ARG 26.A O no hydrogen 3.085 N/A ARG 31.A N HIS 27.A O no hydrogen 2.989 N/A ARG 31.A NE SER 12.A OG no hydrogen 2.979 N/A ARG 31.A NH2 SER 12.A OG no hydrogen 2.884 N/A VAL 32.A N GLU 28.A O no hydrogen 2.827 N/A GLU 33.A N ALA 29.A O no hydrogen 3.034 N/A TYR 34.A N GLY 30.A O no hydrogen 3.143 N/A TYR 34.A OH HIS 73.A ND1 no hydrogen 2.703 N/A ALA 35.A N ARG 31.A O no hydrogen 3.090 N/A ARG 36.A N VAL 32.A O no hydrogen 3.094 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 3.081 N/A ARG 36.A NH1 GLU 42.A OE2 no hydrogen 2.897 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.619 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.345 N/A MET 37.A N GLU 33.A O no hydrogen 3.041 N/A LEU 38.A N TYR 34.A O no hydrogen 2.753 N/A GLU 39.A N ALA 35.A O no hydrogen 2.782 N/A LEU 40.A N ARG 36.A O no hydrogen 3.135 N/A LEU 40.A N MET 37.A O no hydrogen 3.177 N/A HIS 41.A N LEU 38.A O no hydrogen 3.322 N/A GLU 42.A N MET 37.A O no hydrogen 3.076 N/A LYS 43.A NZ TYR 46.A OH no hydrogen 2.461 N/A ILE 44.A N VAL 58.A O no hydrogen 2.700 N/A GLY 45.A N VAL 58.A O no hydrogen 3.359 N/A TYR 46.A N HIS 117.A O no hydrogen 2.968 N/A VAL 47.A N LEU 56.A O no hydrogen 2.967 N/A GLU 48.A N TYR 115.A O no hydrogen 2.858 N/A ILE 49.A N VAL 54.A O no hydrogen 2.704 N/A LYS 51.A NZ ASP 112.A OD1 no hydrogen 2.398 N/A ILE 52.A N ILE 49.A O no hydrogen 3.249 N/A GLU 53.A N PRO 50.A O no hydrogen 3.100 N/A VAL 54.A N ILE 49.A O no hydrogen 3.068 N/A LEU 56.A N VAL 47.A O no hydrogen 2.975 N/A VAL 58.A N GLY 45.A O no hydrogen 2.816 N/A TYR 59.A N VAL 71.A O no hydrogen 2.764 N/A ALA 60.A N GLU 42.A O no hydrogen 2.860 N/A THR 62.A N GLU 75.A OE1 no hydrogen 3.304 N/A THR 62.A OG1 GLU 75.A OE2 no hydrogen 2.515 N/A LEU 67.A N SER 63.A O no hydrogen 2.925 N/A GLN 68.A N GLU 64.A O no hydrogen 2.922 N/A GLN 68.A NE2 GLU 64.A OE2 no hydrogen 2.610 N/A LYS 69.A N VAL 66.A O no hydrogen 3.122 N/A GLY 70.A N VAL 66.A O no hydrogen 2.885 N/A VAL 71.A N PRO 57.A O no hydrogen 2.924 N/A GLY 72.A N THR 91.A O no hydrogen 2.711 N/A HIS 73.A N TYR 59.A O no hydrogen 3.007 N/A HIS 73.A ND1 TYR 34.A OH no hydrogen 2.703 N/A HIS 73.A NE2 SER 78.A O no hydrogen 2.657 N/A LEU 74.A N VAL 89.A O no hydrogen 2.850 N/A THR 77.A N LEU 74.A O no hydrogen 3.104 N/A THR 77.A OG1 HIS 73.A NE2 no hydrogen 3.381 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.780 N/A SER 78.A N HIS 87.A O no hydrogen 3.176 N/A LEU 79.A N ASN 10.A OD1 no hydrogen 2.684 N/A ILE 81.A N LEU 79.A O no hydrogen 2.862 N/A GLY 83.A N ASP 148.A OD1 no hydrogen 3.097 N/A SER 84.A OG ASP 85.A OD2 no hydrogen 3.503 N/A THR 86.A N GLN 147.A O no hydrogen 2.958 N/A THR 86.A OG1 GLY 83.A O no hydrogen 2.599 N/A HIS 87.A N SER 78.A OG no hydrogen 2.806 N/A HIS 87.A ND1 LEU 142.A O no hydrogen 2.532 N/A HIS 87.A NE2 THR 151.A OG1 no hydrogen 2.890 N/A THR 88.A N TYR 149.A O no hydrogen 3.240 N/A THR 88.A OG1 SER 78.A O no hydrogen 2.728 N/A VAL 89.A N THR 77.A OG1 no hydrogen 3.204 N/A LEU 90.A N THR 151.A O no hydrogen 2.975 N/A THR 91.A N GLY 72.A O no hydrogen 2.580 N/A THR 91.A OG1 LEU 153.A O no hydrogen 3.090 N/A ALA 92.A N LEU 153.A O no hydrogen 3.287 N/A HIS 93.A NE2 GLU 64.A OE2 no hydrogen 2.735 N/A THR 94.A OG1 THR 154.A OG1 no hydrogen 2.788 N/A GLY 95.A N THR 103.A OG1 no hydrogen 3.421 N/A LYS 98.A NZ GLN 68.A OE1 no hydrogen 2.948 N/A ARG 100.A NH1 ASP 104.A OD1 no hydrogen 2.973 N/A ARG 100.A NH1 ASP 104.A OD2 no hydrogen 3.484 N/A PHE 102.A N HIS 93.A O no hydrogen 3.015 N/A THR 103.A N ARG 100.A O no hydrogen 3.140 N/A THR 103.A OG1 ARG 100.A O no hydrogen 2.469 N/A LEU 105.A N PHE 102.A O no hydrogen 2.988 N/A THR 106.A OG1 THR 103.A O no hydrogen 3.431 N/A LYS 107.A N ASP 104.A O no hydrogen 3.056 N/A LYS 107.A NZ ASP 104.A OD1 no hydrogen 2.550 N/A VAL 108.A N LEU 105.A O no hydrogen 3.131 N/A LYS 109.A N ASP 112.A OD2 no hydrogen 3.042 N/A GLY 111.A N VAL 127.A O no hydrogen 2.794 N/A ASP 112.A N LYS 109.A O no hydrogen 3.149 N/A PHE 114.A N TYR 125.A O no hydrogen 2.906 N/A TYR 115.A N GLU 48.A O no hydrogen 3.045 N/A ILE 116.A N LEU 123.A O no hydrogen 2.893 N/A HIS 117.A N TYR 46.A O no hydrogen 2.728 N/A HIS 117.A ND1 THR 122.A OG1 no hydrogen 2.775 N/A HIS 117.A NE2 GLU 48.A OE1 no hydrogen 3.016 N/A ASN 118.A N GLU 121.A O no hydrogen 2.793 N/A ASN 118.A ND2 PRO 80.A O no hydrogen 2.820 N/A VAL 120.A N ASN 118.A OD1 no hydrogen 2.890 N/A GLU 121.A N ASN 118.A OD1 no hydrogen 2.937 N/A THR 122.A OG1 HIS 117.A ND1 no hydrogen 2.775 N/A LEU 123.A N ILE 116.A O no hydrogen 2.806 N/A TYR 125.A N PHE 114.A O no hydrogen 2.777 N/A TYR 125.A OH ASP 148.A OD2 no hydrogen 2.864 N/A GLU 126.A N HIS 170.A O no hydrogen 2.962 N/A VAL 127.A N ASP 112.A O no hydrogen 2.681 N/A ASP 128.A N ARG 168.A O no hydrogen 2.819 N/A GLN 129.A N ARG 168.A O no hydrogen 3.384 N/A GLN 129.A NE2 GLU 140.A OE1 no hydrogen 2.859 N/A VAL 131.A N LEU 166.A O no hydrogen 2.980 N/A ALA 133.A N ARG 164.A O no hydrogen 2.917 N/A GLN 137.A N GLU 134.A O no hydrogen 2.844 N/A GLU 139.A N GLN 137.A OE1 no hydrogen 3.014 N/A LEU 141.A N PHE 138.A O no hydrogen 2.827 N/A LYS 144.A NZ LEU 142.A O no hydrogen 3.355 N/A GLY 146.A N ASP 85.A OD1 no hydrogen 2.865 N/A GLN 147.A N LYS 144.A O no hydrogen 3.073 N/A TYR 149.A N THR 86.A O no hydrogen 3.100 N/A ALA 150.A N GLY 169.A O no hydrogen 3.065 N/A THR 151.A N THR 88.A O no hydrogen 2.992 N/A THR 151.A OG1 HIS 87.A NE2 no hydrogen 2.890 N/A LEU 152.A N VAL 167.A O no hydrogen 2.830 N/A LEU 153.A N LEU 90.A O no hydrogen 2.925 N/A THR 154.A N LEU 165.A O no hydrogen 3.149 N/A THR 154.A OG1 ALA 92.A O no hydrogen 2.633 N/A THR 154.A OG1 THR 94.A OG1 no hydrogen 2.788 N/A CYS 155.A SG THR 94.A O no hydrogen 3.879 N/A THR 156.A N HIS 163.A O no hydrogen 2.923 N/A VAL 160.A N PRO 157.A O no hydrogen 3.013 N/A ASN 161.A N PRO 157.A O no hydrogen 3.129 N/A THR 162.A OG1 HIS 163.A ND1 no hydrogen 2.972 N/A HIS 163.A N THR 156.A O no hydrogen 2.687 N/A HIS 163.A ND1 THR 162.A OG1 no hydrogen 2.972 N/A ARG 164.A N ALA 133.A O no hydrogen 2.682 N/A ARG 164.A NH1 ASN 161.A O no hydrogen 3.562 N/A ARG 164.A NH1 HIS 163.A O no hydrogen 2.771 N/A LEU 165.A N THR 154.A O no hydrogen 2.685 N/A LEU 166.A N VAL 131.A O no hydrogen 2.760 N/A VAL 167.A N LEU 152.A O no hydrogen 2.960 N/A ARG 168.A N GLN 129.A O no hydrogen 2.844 N/A ARG 168.A NE ASP 128.A OD1 no hydrogen 2.916 N/A ARG 168.A NH2 ASP 128.A OD1 no hydrogen 3.339 N/A GLY 169.A N ALA 150.A O no hydrogen 2.879 N/A HIS 170.A N GLU 126.A O no hydrogen 3.062 N/A ARG 171.A N ASP 148.A O no hydrogen 2.918 N/A ARG 171.A NH1 ASP 148.A OD1 no hydrogen 2.814 N/A ILE 172.A N ALA 124.A O no hydrogen 2.879 N/A GLU 178.A N VAL 175.A O no hydrogen 3.193 N/A