Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vod_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A O no hydrogen 2.945 N/A MET 5.A N ASN 2.A O no hydrogen 3.174 N/A ALA 6.A N ASN 2.A O no hydrogen 3.283 N/A ALA 7.A N GLU 3.A O no hydrogen 2.986 N/A LEU 8.A N LYS 4.A O no hydrogen 2.975 N/A GLU 9.A N MET 5.A O no hydrogen 3.073 N/A ALA 10.A N ALA 6.A O no hydrogen 2.870 N/A LYS 11.A N ALA 7.A O no hydrogen 2.983 N/A ILE 12.A N LEU 8.A O no hydrogen 2.884 N/A CYS 13.A N GLU 9.A O no hydrogen 3.103 N/A CYS 13.A SG GLU 9.A O no hydrogen 3.341 N/A CYS 13.A SG ALA 66.A O no hydrogen 2.954 N/A HIS 14.A N ALA 10.A O no hydrogen 3.054 N/A GLN 15.A N LYS 11.A O no hydrogen 2.914 N/A GLN 15.A NE2 GLN 15.A O no hydrogen 3.336 N/A ILE 16.A N ILE 12.A O no hydrogen 3.070 N/A GLU 17.A N CYS 13.A O no hydrogen 2.859 N/A TYR 18.A N HIS 14.A O no hydrogen 2.962 N/A TYR 18.A N GLN 15.A O no hydrogen 3.279 N/A TYR 18.A OH ASN 134.A OD1 no hydrogen 2.476 N/A TYR 19.A N GLN 15.A O no hydrogen 3.254 N/A PHE 20.A N ILE 16.A O no hydrogen 3.120 N/A GLY 21.A N TYR 18.A O no hydrogen 3.036 N/A LEU 25.A N GLY 21.A O no hydrogen 3.040 N/A ARG 27.A N ASN 24.A O no hydrogen 2.838 N/A ASP 28.A N LEU 25.A O no hydrogen 3.009 N/A LEU 31.A N ASP 28.A OD1 no hydrogen 2.776 N/A LYS 32.A N ASP 28.A O no hydrogen 2.748 N/A LYS 32.A NZ PRO 26.A O no hydrogen 2.937 N/A GLU 33.A N LYS 29.A O no hydrogen 3.203 N/A GLU 33.A N PHE 30.A O no hydrogen 3.144 N/A GLN 34.A N PHE 30.A O no hydrogen 3.238 N/A GLN 34.A NE2 PHE 30.A O no hydrogen 3.346 N/A ILE 35.A N LEU 31.A O no hydrogen 3.151 N/A LYS 36.A N GLU 33.A O no hydrogen 3.058 N/A LEU 37.A N GLN 34.A O no hydrogen 3.028 N/A GLY 40.A N ILE 35.A O no hydrogen 2.878 N/A TRP 41.A N ASP 38.A O no hydrogen 3.098 N/A VAL 42.A N ILE 84.A O no hydrogen 2.768 N/A LEU 44.A N THR 82.A O no hydrogen 2.999 N/A ILE 46.A N PRO 43.A O no hydrogen 2.965 N/A MET 47.A N PRO 43.A O no hydrogen 3.075 N/A ILE 48.A N LEU 44.A O no hydrogen 2.993 N/A LYS 49.A N ILE 46.A O no hydrogen 2.741 N/A LYS 49.A NZ GLU 45.A O no hydrogen 2.938 N/A PHE 50.A N MET 47.A O no hydrogen 3.071 N/A ARG 52.A NH1 GLN 15.A OE1 no hydrogen 3.358 N/A ARG 52.A NH2 ASP 120.A OD1 no hydrogen 3.016 N/A LEU 53.A N TYR 19.A OH no hydrogen 3.215 N/A ASN 54.A N PHE 50.A O no hydrogen 2.764 N/A ARG 55.A N ASN 51.A O no hydrogen 2.891 N/A LEU 56.A N LEU 53.A O no hydrogen 2.863 N/A THR 57.A N LEU 53.A O no hydrogen 2.935 N/A ASP 59.A N THR 57.A OG1 no hydrogen 3.169 N/A VAL 62.A N ASP 59.A O no hydrogen 3.090 N/A VAL 62.A N ASP 59.A OD1 no hydrogen 3.016 N/A ILE 63.A N ASP 59.A O no hydrogen 3.177 N/A VAL 64.A N PHE 60.A O no hydrogen 2.937 N/A GLU 65.A N ASN 61.A O no hydrogen 3.025 N/A ALA 66.A N VAL 62.A O no hydrogen 2.809 N/A LEU 67.A N ILE 63.A O no hydrogen 2.902 N/A SER 68.A N VAL 64.A O no hydrogen 2.927 N/A SER 68.A OG GLU 65.A O no hydrogen 2.805 N/A LYS 69.A N ALA 66.A O no hydrogen 3.116 N/A LYS 69.A NZ GLU 9.A OE1 no hydrogen 3.026 N/A SER 70.A N LEU 67.A O no hydrogen 3.023 N/A SER 70.A OG GLU 17.A OE2 no hydrogen 2.566 N/A GLU 76.A N ARG 85.A O no hydrogen 2.794 N/A SER 78.A N LYS 83.A O no hydrogen 2.961 N/A SER 78.A OG ASP 80.A OD1 no hydrogen 2.856 N/A SER 78.A OG LYS 83.A O no hydrogen 3.266 N/A LYS 81.A N SER 78.A O no hydrogen 2.950 N/A THR 82.A N SER 78.A OG no hydrogen 3.285 N/A THR 82.A N ASP 80.A OD1 no hydrogen 2.846 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 2.682 N/A LYS 83.A N SER 78.A OG no hydrogen 3.222 N/A LYS 83.A NZ ASP 38.A OD1 no hydrogen 2.684 N/A ILE 84.A N VAL 42.A O no hydrogen 3.148 N/A ARG 85.A N GLU 76.A O no hydrogen 2.994 N/A ARG 85.A NE GLU 76.A OE1 no hydrogen 2.790 N/A ARG 85.A NH1 GLU 39.A O no hydrogen 3.017 N/A ARG 85.A NH2 GLU 76.A OE1 no hydrogen 2.919 N/A ARG 86.A NE LYS 90.A O no hydrogen 2.662 N/A ARG 86.A NH1 PHE 20.A O no hydrogen 2.812 N/A ARG 86.A NH1 ASP 22.A OD2 no hydrogen 2.928 N/A ARG 86.A NH2 ASP 22.A OD2 no hydrogen 2.735 N/A ARG 86.A NH2 LYS 90.A O no hydrogen 3.037 N/A ARG 86.A NH2 PRO 91.A O no hydrogen 3.334 N/A SER 87.A N LEU 74.A O no hydrogen 2.888 N/A SER 87.A OG LEU 74.A O no hydrogen 2.748 N/A LYS 90.A N SER 87.A O no hydrogen 2.974 N/A THR 96.A N GLU 94.A O no hydrogen 3.100 N/A TYR 99.A N THR 96.A OG1 no hydrogen 2.965 N/A LYS 100.A N THR 96.A O no hydrogen 2.996 N/A ASN 101.A N ASP 97.A O no hydrogen 2.920 N/A ASP 102.A N GLU 98.A O no hydrogen 2.948 N/A VAL 103.A N TYR 99.A O no hydrogen 3.012 N/A LYS 104.A N LYS 100.A O no hydrogen 2.947 N/A LYS 104.A NZ ASP 181.A OD2 no hydrogen 3.011 N/A ASN 105.A N ASN 101.A O no hydrogen 3.181 N/A ARG 106.A N VAL 103.A O no hydrogen 3.073 N/A ARG 106.A NE PHE 153.A O no hydrogen 2.846 N/A ARG 106.A NH1 ASP 102.A OD2 no hydrogen 2.903 N/A ARG 106.A NH2 PHE 153.A O no hydrogen 2.987 N/A SER 107.A N LYS 104.A O no hydrogen 3.182 N/A SER 107.A OG VAL 103.A O no hydrogen 2.780 N/A VAL 108.A N VAL 151.A O no hydrogen 2.720 N/A TYR 109.A N LEU 178.A O no hydrogen 2.744 N/A ILE 110.A N ILE 149.A O no hydrogen 2.923 N/A LYS 111.A N LEU 176.A O no hydrogen 2.883 N/A GLY 112.A N GLY 147.A O no hydrogen 3.252 N/A PHE 113.A N GLY 147.A O no hydrogen 2.987 N/A THR 115.A OG1 PHE 145.A O no hydrogen 3.340 N/A ALA 117.A N PRO 114.A O no hydrogen 3.032 N/A THR 118.A N ASP 121.A OD2 no hydrogen 2.751 N/A THR 118.A OG1 ASP 121.A OD2 no hydrogen 3.053 N/A ASP 121.A N THR 118.A OG1 no hydrogen 3.264 N/A ILE 122.A N THR 118.A O no hydrogen 3.018 N/A LYS 123.A N LEU 119.A O no hydrogen 2.754 N/A GLU 124.A N ASP 120.A O no hydrogen 2.989 N/A TRP 125.A N ASP 121.A O no hydrogen 3.028 N/A TRP 125.A NE1 LYS 169.A O no hydrogen 3.040 N/A LEU 126.A N ILE 122.A O no hydrogen 2.964 N/A LEU 126.A N LYS 123.A O no hydrogen 3.155 N/A GLU 127.A N LYS 123.A O no hydrogen 3.067 N/A LYS 129.A N LEU 126.A O no hydrogen 2.891 N/A LYS 129.A NZ TRP 125.A O no hydrogen 2.691 N/A LEU 133.A N VAL 152.A O no hydrogen 2.624 N/A GLN 136.A N PHE 150.A O no hydrogen 2.849 N/A ARG 138.A N SER 148.A O no hydrogen 2.907 N/A ARG 138.A NH1 SER 148.A OG no hydrogen 2.672 N/A ARG 139.A NH1 LYS 143.A O no hydrogen 3.396 N/A THR 140.A N ALA 144.A O no hydrogen 2.817 N/A LYS 143.A N THR 140.A O no hydrogen 2.925 N/A LYS 146.A N ARG 138.A O no hydrogen 2.777 N/A ILE 149.A N ILE 110.A O no hydrogen 2.776 N/A PHE 150.A N GLN 136.A O no hydrogen 2.962 N/A VAL 151.A N VAL 108.A O no hydrogen 2.776 N/A VAL 152.A N ASN 134.A O no hydrogen 2.923 N/A PHE 153.A N ARG 106.A O no hydrogen 2.988 N/A ASP 154.A N GLN 131.A O no hydrogen 2.838 N/A SER 158.A N SER 155.A OG no hydrogen 3.219 N/A SER 158.A OG ASP 154.A OD1 no hydrogen 2.783 N/A SER 158.A OG SER 155.A O no hydrogen 3.090 N/A ALA 159.A N SER 155.A O no hydrogen 3.135 N/A LYS 160.A N ILE 156.A O no hydrogen 2.818 N/A LYS 161.A N GLU 157.A O no hydrogen 3.097 N/A PHE 162.A N SER 158.A O no hydrogen 3.134 N/A VAL 163.A N ALA 159.A O no hydrogen 2.940 N/A GLU 164.A N LYS 160.A O no hydrogen 2.928 N/A GLU 164.A N LYS 161.A O no hydrogen 2.837 N/A THR 165.A N LYS 161.A O no hydrogen 3.190 N/A THR 165.A N PHE 162.A O no hydrogen 3.228 N/A THR 165.A OG1 LYS 161.A O no hydrogen 3.469 N/A GLN 168.A NE2 PHE 162.A O no hydrogen 2.773 N/A GLN 168.A NE2 THR 165.A O no hydrogen 2.850 N/A LYS 169.A NZ ASP 174.A OD1 no hydrogen 2.594 N/A TYR 170.A N THR 173.A O no hydrogen 2.953 N/A LEU 176.A N LYS 111.A O no hydrogen 2.907 N/A LEU 178.A N TYR 109.A O no hydrogen 2.950 N/A LYS 180.A N SER 107.A O no hydrogen 2.919 N/A TYR 183.A N PHE 179.A O no hydrogen 2.949 N/A PHE 184.A N LYS 180.A O no hydrogen 3.196 N/A ALA 185.A N ASP 181.A O no hydrogen 3.049 N/A LYS 186.A N ASP 182.A O no hydrogen 3.238 N/A LYS 186.A NZ ASP 182.A OD1 no hydrogen 3.285 N/A LYS 186.A NZ ASP 182.A OD2 no hydrogen 2.843 N/A LYS 187.A N TYR 183.A O no hydrogen 3.118 N/A