Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 178.A OD1 no hydrogen 2.836 N/A SER 5.A OG ASN 178.A OD1 no hydrogen 3.207 N/A ALA 7.A N ASP 3.A O no hydrogen 2.858 N/A LEU 8.A N LEU 4.A O no hydrogen 2.772 N/A LYS 9.A N SER 5.A O no hydrogen 3.091 N/A GLU 10.A N GLU 6.A O no hydrogen 2.927 N/A ALA 11.A N ALA 7.A O no hydrogen 2.946 N/A THR 12.A N LEU 8.A O no hydrogen 3.091 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.782 N/A HIS 16.A N THR 12.A O no hydrogen 2.933 N/A ILE 17.A N LYS 13.A O no hydrogen 3.376 N/A ARG 18.A N GLU 14.A O no hydrogen 2.961 N/A ALA 19.A N VAL 15.A O no hydrogen 2.789 N/A GLU 20.A N HIS 16.A O no hydrogen 2.924 N/A ASN 21.A N ILE 17.A O no hydrogen 3.074 N/A SER 22.A N ALA 19.A O no hydrogen 3.341 N/A SER 22.A OG ALA 19.A O no hydrogen 2.881 N/A MET 25.A N SER 22.A OG no hydrogen 3.348 N/A ARG 26.A N SER 22.A O no hydrogen 3.023 N/A ASN 27.A N GLU 23.A O no hydrogen 3.153 N/A PHE 28.A N PHE 24.A O no hydrogen 3.057 N/A GLN 29.A N MET 25.A O no hydrogen 2.795 N/A GLN 29.A NE2 MET 25.A O no hydrogen 3.513 N/A LYS 30.A N ARG 26.A O no hydrogen 3.001 N/A LYS 30.A N ASN 27.A O no hydrogen 3.012 N/A LYS 30.A NZ ARG 26.A O no hydrogen 3.021 N/A GLY 31.A N PHE 28.A O no hydrogen 3.000 N/A GLN 32.A N ASN 27.A O no hydrogen 2.698 N/A GLY 37.A N SER 34.A OG no hydrogen 3.133 N/A PHE 38.A N SER 34.A O no hydrogen 2.824 N/A LYS 39.A N ARG 35.A O no hydrogen 2.898 N/A LEU 40.A N GLU 36.A O no hydrogen 3.195 N/A VAL 41.A N GLY 37.A O no hydrogen 3.141 N/A MET 42.A N PHE 38.A O no hydrogen 3.091 N/A ALA 43.A N LYS 39.A O no hydrogen 3.005 N/A SER 44.A N LEU 40.A O no hydrogen 3.044 N/A SER 44.A OG LEU 40.A O no hydrogen 3.002 N/A SER 44.A OG THR 102.A OG1 no hydrogen 3.308 N/A LEU 45.A N VAL 41.A O no hydrogen 2.842 N/A TYR 46.A N MET 42.A O no hydrogen 3.031 N/A HIS 47.A N ALA 43.A O no hydrogen 3.494 N/A ILE 48.A N SER 44.A O no hydrogen 3.064 N/A TYR 49.A N LEU 45.A O no hydrogen 2.736 N/A TYR 49.A OH ASP 131.A OD2 no hydrogen 2.456 N/A THR 50.A N TYR 46.A O no hydrogen 2.872 N/A THR 50.A OG1 TYR 46.A O no hydrogen 2.866 N/A ALA 51.A N HIS 47.A O no hydrogen 3.027 N/A LEU 52.A N ILE 48.A O no hydrogen 2.912 N/A GLU 53.A N TYR 49.A O no hydrogen 2.883 N/A GLU 54.A N ALA 51.A O no hydrogen 2.970 N/A GLU 55.A N ALA 51.A O no hydrogen 2.987 N/A ILE 56.A N LEU 52.A O no hydrogen 2.882 N/A GLU 57.A N GLU 53.A O no hydrogen 3.061 N/A ARG 58.A N GLU 54.A O no hydrogen 3.186 N/A ARG 58.A NE GLU 55.A OE1 no hydrogen 2.955 N/A ARG 58.A NH2 GLU 55.A OE2 no hydrogen 3.266 N/A ASN 59.A N GLU 55.A O no hydrogen 3.011 N/A LYS 60.A N GLU 57.A O no hydrogen 3.515 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 3.083 N/A ASN 62.A N ASN 59.A O no hydrogen 2.947 N/A VAL 64.A N ASN 62.A OD1 no hydrogen 2.954 N/A TYR 65.A N ASN 62.A O no hydrogen 2.839 N/A ALA 66.A N ASN 62.A O no hydrogen 2.749 N/A LEU 68.A N TYR 65.A O no hydrogen 2.672 N/A TYR 69.A N ALA 66.A O no hydrogen 2.977 N/A TYR 69.A OH GLU 57.A OE1 no hydrogen 3.287 N/A TYR 69.A OH GLU 57.A OE2 no hydrogen 2.878 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.669 N/A LEU 74.A N PHE 70.A O no hydrogen 3.032 N/A ARG 76.A N GLU 53.A OE2 no hydrogen 2.715 N/A ARG 76.A NE LEU 74.A O no hydrogen 2.459 N/A ARG 76.A NE HIS 75.A O no hydrogen 3.045 N/A ARG 76.A NH1 ALA 156.A O no hydrogen 3.540 N/A ARG 76.A NH1 PHE 157.A O no hydrogen 2.882 N/A ARG 76.A NH1 THR 159.A O no hydrogen 3.157 N/A ARG 77.A N GLU 53.A OE1 no hydrogen 2.852 N/A LEU 80.A N ARG 76.A O no hydrogen 2.842 N/A GLU 81.A N ARG 77.A O no hydrogen 2.864 N/A GLN 82.A N ALA 78.A O no hydrogen 3.075 N/A ASP 83.A N ALA 79.A O no hydrogen 3.064 N/A MET 84.A N LEU 80.A O no hydrogen 2.849 N/A ALA 85.A N GLU 81.A O no hydrogen 2.962 N/A PHE 86.A N GLN 82.A O no hydrogen 3.118 N/A TRP 87.A N ASP 83.A O no hydrogen 2.893 N/A TRP 87.A NE1 GLY 154.A O no hydrogen 3.157 N/A TYR 88.A N MET 84.A O no hydrogen 2.704 N/A TYR 88.A OH LYS 39.A O no hydrogen 3.030 N/A GLY 89.A N ALA 85.A O no hydrogen 2.924 N/A TRP 92.A N GLY 89.A O no hydrogen 3.022 N/A GLU 94.A N HIS 91.A O no hydrogen 3.219 N/A ALA 95.A N TRP 92.A O no hydrogen 2.890 N/A ILE 96.A N TRP 92.A O no hydrogen 2.810 N/A THR 99.A OG1 THR 102.A OG1 no hydrogen 2.702 N/A THR 99.A OG1 GLU 207.A OE1 no hydrogen 2.439 N/A ALA 101.A N GLU 207.A OE2 no hydrogen 2.958 N/A THR 102.A N THR 99.A OG1 no hydrogen 3.265 N/A THR 102.A OG1 SER 44.A OG no hydrogen 3.308 N/A THR 102.A OG1 THR 99.A OG1 no hydrogen 2.702 N/A GLN 103.A N THR 99.A O no hydrogen 2.995 N/A HIS 104.A N PRO 100.A O no hydrogen 2.870 N/A TYR 105.A N ALA 101.A O no hydrogen 2.948 N/A VAL 106.A N THR 102.A O no hydrogen 2.846 N/A LYS 107.A N GLN 103.A O no hydrogen 2.632 N/A LYS 107.A NZ GLU 111.A OE2 no hydrogen 3.182 N/A ARG 108.A N HIS 104.A O no hydrogen 3.254 N/A ARG 108.A NE GLU 193.A OE1 no hydrogen 2.723 N/A ARG 108.A NH1 GLU 193.A OE2 no hydrogen 2.772 N/A ARG 108.A NH2 GLU 111.A OE1 no hydrogen 3.277 N/A LEU 109.A N TYR 105.A O no hydrogen 3.126 N/A HIS 110.A N VAL 106.A O no hydrogen 3.117 N/A HIS 110.A ND1 GLU 55.A OE2 no hydrogen 2.829 N/A GLU 111.A N LYS 107.A O no hydrogen 3.232 N/A VAL 112.A N ARG 108.A O no hydrogen 3.025 N/A GLY 113.A N LEU 109.A O no hydrogen 2.835 N/A GLY 114.A N HIS 110.A O no hydrogen 2.905 N/A THR 115.A N GLU 111.A O no hydrogen 2.663 N/A THR 115.A OG1 GLU 111.A O no hydrogen 3.222 N/A HIS 116.A N VAL 112.A O no hydrogen 2.893 N/A GLU 118.A N GLU 118.A OE2 no hydrogen 2.613 N/A LEU 119.A N HIS 116.A O no hydrogen 2.819 N/A LEU 120.A N PRO 117.A O no hydrogen 3.085 N/A ALA 122.A N LEU 119.A O no hydrogen 2.907 N/A HIS 123.A N LEU 120.A O no hydrogen 2.788 N/A ALA 124.A N LEU 120.A O no hydrogen 2.998 N/A TYR 125.A N VAL 121.A O no hydrogen 2.859 N/A THR 126.A N ALA 122.A O no hydrogen 3.148 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.886 N/A ARG 127.A N HIS 123.A O no hydrogen 3.246 N/A ARG 127.A NE TYR 49.A OH no hydrogen 2.748 N/A ARG 127.A NH1 ASN 201.A OD1 no hydrogen 2.816 N/A ARG 127.A NH2 TYR 49.A OH no hydrogen 2.967 N/A ARG 127.A NH2 ASP 131.A OD1 no hydrogen 2.966 N/A TYR 128.A N ALA 124.A O no hydrogen 2.861 N/A TYR 128.A OH GLU 53.A OE2 no hydrogen 2.840 N/A LEU 129.A N TYR 125.A O no hydrogen 3.171 N/A ASP 131.A N ARG 127.A O no hydrogen 2.999 N/A LEU 132.A N TYR 128.A O no hydrogen 3.163 N/A SER 133.A N GLY 130.A O no hydrogen 3.025 N/A SER 133.A OG LEU 129.A O no hydrogen 2.795 N/A GLY 135.A N GLY 130.A O no hydrogen 2.875 N/A GLN 136.A NE2 PHE 158.A O no hydrogen 3.622 N/A LEU 138.A N GLY 134.A O no hydrogen 2.909 N/A LYS 139.A N GLY 135.A O no hydrogen 2.885 N/A ALA 142.A N LEU 138.A O no hydrogen 2.967 N/A GLN 143.A N LYS 139.A O no hydrogen 3.097 N/A LYS 144.A N LYS 140.A O no hydrogen 3.377 N/A ALA 145.A N ILE 141.A O no hydrogen 2.869 N/A MET 146.A N ALA 142.A O no hydrogen 2.720 N/A ALA 147.A N GLN 143.A O no hydrogen 3.069 N/A GLY 152.A N PRO 149.A O no hydrogen 2.961 N/A GLU 153.A N SER 151.A OG no hydrogen 3.384 N/A LEU 155.A N GLY 152.A O no hydrogen 3.032 N/A ALA 156.A N ASP 83.A OD2 no hydrogen 2.978 N/A PHE 157.A N ASP 83.A OD1 no hydrogen 2.927 N/A PHE 158.A N LEU 155.A O no hydrogen 3.015 N/A THR 159.A N ALA 156.A O no hydrogen 3.016 N/A THR 159.A OG1 LEU 155.A O no hydrogen 3.312 N/A ILE 163.A N PHE 160.A O no hydrogen 2.927 N/A LYS 168.A N ASN 165.A OD1 no hydrogen 3.072 N/A PHE 169.A N ASN 165.A O no hydrogen 3.019 N/A LYS 170.A N PRO 166.A O no hydrogen 2.839 N/A LYS 170.A NZ LEU 132.A O no hydrogen 3.040 N/A LYS 170.A NZ SER 133.A OG no hydrogen 3.323 N/A GLN 171.A N THR 167.A O no hydrogen 3.237 N/A LEU 172.A N LYS 168.A O no hydrogen 3.103 N/A TYR 173.A N PHE 169.A O no hydrogen 2.869 N/A ARG 174.A N LYS 170.A O no hydrogen 2.960 N/A ARG 174.A NH1 GLN 171.A OE1 no hydrogen 3.483 N/A ALA 175.A N GLN 171.A O no hydrogen 3.005 N/A ARG 176.A N LEU 172.A O no hydrogen 3.001 N/A ARG 176.A NH1 PRO 67.A O no hydrogen 2.914 N/A MET 177.A N TYR 173.A O no hydrogen 3.064 N/A ASN 178.A N ARG 174.A O no hydrogen 3.109 N/A ASN 178.A ND2 SER 5.A OG no hydrogen 3.111 N/A THR 179.A N ARG 176.A O no hydrogen 2.930 N/A LEU 180.A N MET 177.A O no hydrogen 3.082 N/A VAL 186.A N THR 183.A OG1 no hydrogen 3.111 N/A LYS 187.A N THR 183.A O no hydrogen 3.039 N/A LYS 187.A NZ GLN 2.A O no hydrogen 3.155 N/A HIS 188.A N PRO 184.A O no hydrogen 3.114 N/A ARG 189.A N GLU 185.A O no hydrogen 3.125 N/A ARG 189.A NH1 GLU 118.A OE1 no hydrogen 2.823 N/A VAL 190.A N VAL 186.A O no hydrogen 2.827 N/A THR 191.A N LYS 187.A O no hydrogen 3.084 N/A THR 191.A OG1 HIS 188.A O no hydrogen 2.700 N/A GLU 192.A N HIS 188.A O no hydrogen 2.961 N/A GLU 193.A N ARG 189.A O no hydrogen 2.801 N/A ALA 194.A N VAL 190.A O no hydrogen 3.024 N/A LYS 195.A N THR 191.A O no hydrogen 3.267 N/A THR 196.A N GLU 192.A O no hydrogen 3.156 N/A THR 196.A OG1 GLU 192.A O no hydrogen 3.449 N/A ALA 197.A N GLU 193.A O no hydrogen 2.836 N/A PHE 198.A N ALA 194.A O no hydrogen 3.079 N/A LEU 199.A N LYS 195.A O no hydrogen 2.889 N/A LEU 200.A N THR 196.A O no hydrogen 2.697 N/A ASN 201.A N ALA 197.A O no hydrogen 3.047 N/A ASN 201.A ND2 TYR 105.A OH no hydrogen 2.886 N/A ASN 201.A ND2 ALA 197.A O no hydrogen 2.957 N/A ILE 202.A N PHE 198.A O no hydrogen 2.673 N/A GLU 203.A N LEU 199.A O no hydrogen 2.779 N/A LEU 204.A N LEU 200.A O no hydrogen 3.172 N/A LEU 204.A N ASN 201.A O no hydrogen 3.095 N/A PHE 205.A N ASN 201.A O no hydrogen 3.006 N/A GLU 206.A N ILE 202.A O no hydrogen 3.085 N/A GLU 207.A N GLU 203.A O no hydrogen 3.009 N/A LEU 208.A N LEU 204.A O no hydrogen 2.864 N/A GLN 209.A N PHE 205.A O no hydrogen 3.032 N/A GLN 209.A NE2 ASN 27.A OD1 no hydrogen 3.470 N/A ALA 210.A N GLU 206.A O no hydrogen 3.133 N/A LEU 211.A N GLU 207.A O no hydrogen 2.982 N/A LEU 212.A N LEU 208.A O no hydrogen 3.154 N/A THR 213.A N GLN 209.A O no hydrogen 3.261 N/A THR 213.A OG1 GLN 209.A O no hydrogen 3.389 N/A THR 213.A OG1 ALA 210.A O no hydrogen 3.272 N/A GLU 214.A N ALA 210.A O no hydrogen 3.214 N/A