Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vox_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 57.A OD1 no hydrogen 3.111 N/A LYS 2.A NZ TYR 49.A O no hydrogen 3.375 N/A TYR 5.A N LYS 2.A O no hydrogen 3.065 N/A SER 7.A N SER 3.A O no hydrogen 3.143 N/A SER 7.A OG SER 3.A O no hydrogen 2.825 N/A ARG 13.A N SER 9.A O no hydrogen 2.835 N/A ARG 15.A N LYS 12.A O no hydrogen 3.219 N/A ARG 15.A NE GLU 11.A O no hydrogen 3.225 N/A TYR 17.A N ARG 13.A O no hydrogen 2.946 N/A TYR 17.A OH GLU 66.A OE2 no hydrogen 2.396 N/A ASP 18.A N ASN 14.A O no hydrogen 2.949 N/A ALA 19.A N ARG 15.A O no hydrogen 2.976 N/A CYS 20.A N VAL 16.A O no hydrogen 2.956 N/A CYS 20.A SG VAL 16.A O no hydrogen 3.568 N/A LEU 21.A N TYR 17.A O no hydrogen 2.930 N/A ASN 22.A N ASP 18.A O no hydrogen 2.979 N/A ASN 22.A ND2 ASP 18.A O no hydrogen 3.067 N/A PHE 24.A N CYS 20.A O no hydrogen 2.967 N/A GLN 25.A N LEU 21.A O no hydrogen 2.927 N/A THR 26.A N GLU 23.A O no hydrogen 2.747 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.493 N/A HIS 27.A ND1 GLU 23.A O no hydrogen 3.221 N/A SER 28.A OG GLU 31.A OE2 no hydrogen 3.184 N/A GLU 31.A N SER 28.A OG no hydrogen 3.252 N/A ALA 32.A N SER 28.A O no hydrogen 2.935 N/A LYS 33.A N GLU 23.A OE1 no hydrogen 3.417 N/A LYS 33.A NZ HIS 30.A O no hydrogen 2.997 N/A LYS 33.A NZ ALA 32.A O no hydrogen 3.479 N/A HIS 36.A N LYS 33.A O no hydrogen 3.256 N/A HIS 36.A ND1 GLU 23.A OE2 no hydrogen 2.789 N/A VAL 38.A N ILE 34.A O no hydrogen 2.900 N/A LYS 39.A N MET 35.A O no hydrogen 2.885 N/A ALA 40.A N HIS 36.A O no hydrogen 2.893 N/A LEU 41.A N ILE 37.A O no hydrogen 3.117 N/A ASP 42.A N LYS 39.A O no hydrogen 3.080 N/A ILE 43.A N VAL 38.A O no hydrogen 3.107 N/A SER 47.A N PRO 44.A O no hydrogen 2.813 N/A PHE 48.A N ARG 45.A O no hydrogen 2.928 N/A TYR 49.A N GLY 46.A O no hydrogen 2.987 N/A GLN 50.A N SER 47.A O no hydrogen 2.986 N/A TYR 51.A N PHE 48.A O no hydrogen 3.341 N/A GLU 53.A N ASP 57.A OD2 no hydrogen 3.354 N/A LYS 56.A NZ GLU 117.A OE2 no hydrogen 2.996 N/A LYS 56.A NZ ASP 121.A OD2 no hydrogen 2.898 N/A ASP 57.A N ASP 54.A OD1 no hydrogen 3.235 N/A TYR 59.A N LEU 55.A O no hydrogen 2.897 N/A PHE 60.A N LYS 56.A O no hydrogen 2.880 N/A TYR 61.A N ASP 57.A O no hydrogen 2.917 N/A VAL 62.A N ALA 58.A O no hydrogen 2.909 N/A LEU 63.A N TYR 59.A O no hydrogen 2.880 N/A SER 64.A N PHE 60.A O no hydrogen 2.885 N/A SER 64.A OG TYR 61.A O no hydrogen 3.204 N/A SER 64.A OG GLN 65.A OE1 no hydrogen 3.213 N/A GLN 65.A N VAL 62.A O no hydrogen 2.861 N/A GLU 66.A N LEU 63.A O no hydrogen 3.383 N/A THR 67.A N LEU 63.A O no hydrogen 2.864 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.649 N/A LEU 68.A N TYR 107.A OH no hydrogen 3.175 N/A ASP 72.A N GLU 69.A O no hydrogen 2.878 N/A LEU 73.A N ILE 70.A O no hydrogen 3.283 N/A PHE 75.A N HIS 71.A O no hydrogen 2.969 N/A ASN 76.A N ASP 72.A O no hydrogen 2.930 N/A ASN 76.A ND2 ASP 72.A O no hydrogen 3.433 N/A LEU 77.A N LEU 73.A O no hydrogen 2.953 N/A LEU 78.A N PHE 74.A O no hydrogen 2.959 N/A LYS 79.A N ASN 76.A O no hydrogen 3.043 N/A ASN 81.A ND2 GLU 85.A OE1 no hydrogen 3.162 N/A SER 86.A N SER 82.A O no hydrogen 2.968 N/A SER 86.A OG ASN 81.A O no hydrogen 3.534 N/A SER 86.A OG SER 82.A O no hydrogen 2.967 N/A LEU 87.A N ILE 83.A O no hydrogen 2.896 N/A ASP 88.A N GLU 84.A O no hydrogen 2.923 N/A LYS 89.A N GLU 85.A O no hydrogen 2.956 N/A TYR 90.A N SER 86.A O no hydrogen 2.903 N/A TYR 90.A OH ILE 70.A O no hydrogen 3.109 N/A LYS 91.A NZ ASP 88.A O no hydrogen 3.409 N/A LYS 91.A NZ ASP 163.A OD1 no hydrogen 3.071 N/A LEU 93.A N LYS 89.A O no hydrogen 3.020 N/A LEU 94.A N TYR 90.A O no hydrogen 2.818 N/A LEU 95.A N LYS 91.A O no hydrogen 2.965 N/A GLU 96.A N TYR 92.A O no hydrogen 2.906 N/A ASN 97.A N LEU 93.A O no hydrogen 2.965 N/A ASN 97.A ND2 LEU 93.A O no hydrogen 2.715 N/A LEU 98.A N LEU 94.A O no hydrogen 2.885 N/A ILE 99.A N LEU 95.A O no hydrogen 3.060 N/A SER 101.A N ILE 99.A O no hydrogen 3.142 N/A SER 101.A OG ASN 97.A O no hydrogen 2.795 N/A GLN 103.A N SER 101.A OG no hydrogen 3.393 N/A TYR 104.A N SER 101.A O no hydrogen 3.110 N/A TYR 107.A N GLN 103.A O no hydrogen 2.961 N/A LYS 108.A N TYR 104.A O no hydrogen 2.877 N/A TYR 109.A N LYS 105.A O no hydrogen 2.977 N/A ARG 110.A N LEU 106.A O no hydrogen 2.871 N/A ARG 110.A NH2 GLU 69.A OE1 no hydrogen 3.009 N/A PHE 111.A N TYR 107.A O no hydrogen 2.905 N/A LEU 112.A N LYS 108.A O no hydrogen 2.927 N/A ASP 113.A N TYR 109.A O no hydrogen 2.964 N/A TRP 114.A NE1 GLU 119.A OE1 no hydrogen 3.131 N/A THR 115.A OG1 HIS 30.A NE2 no hydrogen 3.420 N/A GLU 119.A N THR 115.A O no hydrogen 3.066 N/A ARG 120.A N TYR 116.A O no hydrogen 2.838 N/A ARG 120.A NE ASP 121.A OD1 no hydrogen 2.921 N/A ARG 120.A NH2 ASP 121.A OD2 no hydrogen 3.531 N/A ASP 121.A N GLU 117.A O no hydrogen 2.951 N/A ASP 121.A N LEU 118.A O no hydrogen 3.118 N/A TRP 122.A N LEU 118.A O no hydrogen 2.941 N/A TRP 122.A NE1 GLU 69.A OE1 no hydrogen 3.320 N/A SER 126.A OG ALA 128.A O no hydrogen 3.288 N/A SER 134.A OG ASN 131.A O no hydrogen 3.276 N/A SER 134.A OG ASN 131.A OD1 no hydrogen 3.015 N/A GLN 135.A N ASN 131.A O no hydrogen 3.090 N/A GLN 135.A NE2 ASP 130.A OD1 no hydrogen 3.191 N/A VAL 136.A N PRO 132.A O no hydrogen 2.944 N/A LEU 137.A N ILE 133.A O no hydrogen 2.933 N/A LYS 138.A N SER 134.A O no hydrogen 2.893 N/A SER 139.A N GLN 135.A O no hydrogen 2.950 N/A SER 139.A OG GLN 135.A O no hydrogen 3.085 N/A VAL 140.A N VAL 136.A O no hydrogen 2.982 N/A VAL 141.A N LEU 137.A O no hydrogen 2.890 N/A HIS 142.A N.A LYS 138.A O no hydrogen 2.841 N/A HIS 142.A N.B LYS 138.A O no hydrogen 2.833 N/A ASN 143.A N SER 139.A O no hydrogen 2.948 N/A LEU 144.A N VAL 140.A O no hydrogen 2.957 N/A VAL 145.A N VAL 141.A O no hydrogen 2.883 N/A TYR 146.A N HIS 142.A O.A no hydrogen 2.878 N/A TYR 146.A N HIS 142.A O.B no hydrogen 2.858 N/A ARG 147.A N ASN 143.A O no hydrogen 2.943 N/A ARG 147.A NH2 GLU 165.A OE2 no hydrogen 2.668 N/A LEU 148.A N LEU 144.A O no hydrogen 2.855 N/A PHE 149.A N VAL 145.A O no hydrogen 2.950 N/A SER 150.A N TYR 146.A O no hydrogen 2.844 N/A SER 150.A OG TYR 146.A O no hydrogen 3.173 N/A GLU 151.A N ARG 147.A O no hydrogen 3.092 N/A TRP 153.A N LEU 148.A O no hydrogen 3.118 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 2.999 N/A THR 157.A N THR 154.A OG1 no hydrogen 3.253 N/A THR 157.A OG1 THR 154.A O no hydrogen 3.350 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 2.999 N/A PHE 158.A N THR 154.A O no hydrogen 3.059 N/A ILE 159.A N GLU 155.A O no hydrogen 2.905 N/A GLU 160.A N LYS 156.A O no hydrogen 2.898 N/A ASN 161.A N THR 157.A O no hydrogen 2.983 N/A TYR 162.A N PHE 158.A O no hydrogen 2.862 N/A TYR 162.A OH LEU 87.A O no hydrogen 2.718 N/A ASP 163.A N ILE 159.A O no hydrogen 2.903 N/A LYS 164.A N GLU 160.A O no hydrogen 3.000 N/A GLU 165.A N ASN 161.A O no hydrogen 2.952 N/A ILE 166.A N TYR 162.A O no hydrogen 2.908 N/A LYS 167.A N ASP 163.A O no hydrogen 2.919 N/A LEU 168.A N LYS 164.A O no hydrogen 2.949 N/A VAL 169.A N GLU 165.A O no hydrogen 2.940 N/A THR 170.A N ILE 166.A O no hydrogen 2.971 N/A THR 170.A OG1 ILE 166.A O no hydrogen 3.287 N/A THR 170.A OG1 LYS 167.A O no hydrogen 3.172 N/A GLU 171.A N LYS 167.A O no hydrogen 2.899 N/A GLY 172.A N LEU 168.A O no hydrogen 2.464 N/A TYR 176.A N GLY 172.A O no hydrogen 3.025 N/A ILE 177.A N LEU 173.A O no hydrogen 2.932 N/A THR 178.A N LEU 174.A O no hydrogen 2.947 N/A THR 178.A OG1 LEU 174.A O no hydrogen 3.438 N/A THR 178.A OG1 ASN 175.A O no hydrogen 3.546 N/A ASP 179.A N ASN 175.A O no hydrogen 2.873 N/A ARG 180.A N ILE 177.A O no hydrogen 3.166 N/A