Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xvl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 26.A O no hydrogen 2.805 N/A LYS 8.A N ASP 57.A OD1 no hydrogen 2.580 N/A LYS 8.A NZ GLU 31.A OE1 no hydrogen 2.811 N/A VAL 9.A N VAL 29.A O no hydrogen 3.377 N/A LEU 10.A N LEU 58.A O no hydrogen 2.690 N/A THR 11.A N GLU 31.A O no hydrogen 3.007 N/A THR 11.A OG1 GLU 31.A O no hydrogen 3.134 N/A THR 12.A OG1 GLU 67.A OE1 no hydrogen 2.667 N/A ALA 17.A N PHE 13.A O no hydrogen 3.115 N/A ASP 18.A N THR 14.A O no hydrogen 3.208 N/A MET 19.A N VAL 15.A O no hydrogen 3.116 N/A VAL 20.A N LEU 16.A O no hydrogen 2.877 N/A GLN 21.A N ALA 17.A O no hydrogen 3.019 N/A ASN 22.A N MET 19.A O no hydrogen 3.147 N/A ASN 22.A ND2 ASP 18.A O no hydrogen 2.944 N/A VAL 23.A N VAL 20.A O no hydrogen 2.798 N/A ALA 24.A N VAL 20.A O no hydrogen 2.876 N/A GLY 25.A N GLN 21.A O no hydrogen 3.287 N/A LYS 27.A N ALA 24.A O no hydrogen 3.024 N/A LYS 27.A NZ ASP 26.A OD1 no hydrogen 2.696 N/A VAL 29.A N LYS 7.A O no hydrogen 3.188 N/A GLU 31.A N VAL 9.A O no hydrogen 3.160 N/A SER 32.A OG THR 34.A O no hydrogen 2.821 N/A ILE 33.A N THR 11.A O no hydrogen 2.746 N/A THR 34.A N THR 12.A O no hydrogen 3.201 N/A THR 34.A OG1 THR 12.A O no hydrogen 3.236 N/A ARG 35.A NE THR 34.A O no hydrogen 3.147 N/A ARG 35.A NH1 SER 32.A O no hydrogen 2.765 N/A ALA 38.A N ILE 36.A O no hydrogen 2.330 N/A HIS 41.A NE2 HIS 106.A NE2 no hydrogen 3.055 N/A TYR 43.A OH ASP 49.A OD1 no hydrogen 2.702 N/A THR 46.A N ASP 49.A OD1 no hydrogen 2.747 N/A THR 46.A OG1 ASP 49.A OD1 no hydrogen 3.096 N/A ASP 49.A N THR 46.A O no hydrogen 3.044 N/A ILE 50.A N THR 46.A O no hydrogen 3.350 N/A VAL 51.A N PRO 47.A O no hydrogen 2.955 N/A LYS 52.A N SER 48.A O no hydrogen 2.974 N/A ALA 53.A N ASP 49.A O no hydrogen 3.292 N/A GLN 54.A N ILE 50.A O no hydrogen 3.297 N/A ASP 55.A N VAL 51.A O no hydrogen 3.176 N/A ASP 55.A N LYS 52.A O no hydrogen 2.596 N/A ALA 56.A N ALA 53.A O no hydrogen 3.398 N/A ASP 57.A N LYS 8.A O no hydrogen 2.837 N/A LEU 58.A N LYS 8.A O no hydrogen 3.286 N/A ILE 59.A N PRO 81.A O no hydrogen 3.178 N/A LEU 60.A N LEU 10.A O no hydrogen 2.630 N/A TYR 61.A N VAL 83.A O no hydrogen 3.231 N/A ASN 62.A ND2 GLY 63.A O no hydrogen 3.170 N/A ASN 62.A ND2 PRO 105.A O no hydrogen 3.459 N/A GLY 63.A N GLU 67.A OE2 no hydrogen 3.148 N/A LEU 66.A N GLY 63.A O no hydrogen 3.075 N/A ARG 68.A N HIS 41.A O no hydrogen 3.152 N/A ARG 68.A NH2 ASN 193.A O no hydrogen 2.610 N/A TRP 69.A NE1 ILE 40.A O no hydrogen 2.685 N/A PHE 70.A N GLU 67.A O no hydrogen 2.930 N/A PHE 73.A N TRP 69.A O no hydrogen 3.302 N/A LEU 74.A N PHE 70.A O no hydrogen 2.794 N/A GLY 75.A N GLU 71.A O no hydrogen 3.135 N/A ASN 76.A N PHE 73.A O no hydrogen 3.177 N/A VAL 80.A N LYS 78.A O no hydrogen 2.957 N/A SER 82.A OG VAL 80.A O no hydrogen 3.273 N/A VAL 83.A N ILE 59.A O no hydrogen 3.368 N/A LEU 85.A N TYR 61.A O no hydrogen 2.799 N/A GLU 87.A N VAL 84.A O no hydrogen 3.189 N/A ILE 89.A N THR 86.A O no hydrogen 3.087 N/A ILE 92.A N TYR 177.A OH no hydrogen 3.011 N/A ILE 94.A N LYS 102.A O no hydrogen 2.736 N/A LYS 102.A N TYR 99.A O no hydrogen 3.203 N/A ASN 104.A N ILE 92.A O no hydrogen 2.778 N/A ASN 104.A ND2 GLY 173.A O no hydrogen 3.235 N/A HIS 106.A N ASN 104.A OD1 no hydrogen 2.944 N/A HIS 106.A ND1 ASN 104.A OD1 no hydrogen 2.781 N/A HIS 106.A NE2 HIS 41.A NE2 no hydrogen 3.055 N/A HIS 106.A NE2 ASP 247.A OD2 no hydrogen 3.194 N/A ALA 107.A N PRO 105.A O no hydrogen 2.635 N/A TRP 108.A NE1 VAL 246.A O no hydrogen 2.994 N/A MET 109.A N HIS 106.A O no hydrogen 3.309 N/A SER 110.A OG ASP 181.A OD2 no hydrogen 2.809 N/A ASN 113.A N SER 110.A OG no hydrogen 3.064 N/A ALA 114.A N SER 110.A O no hydrogen 2.690 N/A VAL 116.A N ASN 113.A O no hydrogen 2.955 N/A TYR 117.A N ASN 113.A O no hydrogen 3.240 N/A TYR 117.A OH ASN 62.A OD1 no hydrogen 2.925 N/A VAL 118.A N ALA 114.A O no hydrogen 3.042 N/A GLU 119.A N LEU 115.A O no hydrogen 3.145 N/A ASN 120.A N VAL 116.A O no hydrogen 3.244 N/A ASN 120.A ND2 LEU 85.A O no hydrogen 3.344 N/A ASN 120.A ND2 GLU 87.A O no hydrogen 3.038 N/A ILE 121.A N TYR 117.A O no hydrogen 3.150 N/A ARG 122.A N VAL 118.A O no hydrogen 3.109 N/A GLN 123.A N GLU 119.A O no hydrogen 2.933 N/A GLN 123.A NE2 GLU 119.A OE2 no hydrogen 2.700 N/A ALA 124.A N ASN 120.A O no hydrogen 3.229 N/A PHE 125.A N ILE 121.A O no hydrogen 3.281 N/A PHE 125.A N ARG 122.A O no hydrogen 3.019 N/A VAL 126.A N ARG 122.A O no hydrogen 3.192 N/A GLU 127.A N GLN 123.A O no hydrogen 3.452 N/A LEU 128.A N ALA 124.A O no hydrogen 3.044 N/A ASP 129.A N PHE 125.A O no hydrogen 2.676 N/A ASN 132.A N ASP 129.A O no hydrogen 2.943 N/A ASN 132.A ND2 ASP 129.A OD1 no hydrogen 2.905 N/A ALA 133.A N PRO 130.A O no hydrogen 3.184 N/A TYR 136.A N ASN 132.A O no hydrogen 3.353 N/A ASN 137.A N ALA 133.A O no hydrogen 3.088 N/A ALA 138.A N LYS 134.A O no hydrogen 2.946 N/A ASN 139.A N TYR 135.A O no hydrogen 2.736 N/A ASN 139.A ND2 VAL 23.A O no hydrogen 3.130 N/A ALA 140.A N TYR 136.A O no hydrogen 2.800 N/A ALA 141.A N ASN 137.A O no hydrogen 2.858 N/A VAL 142.A N ALA 138.A O no hydrogen 3.321 N/A TYR 143.A N ASN 139.A O no hydrogen 2.770 N/A SER 144.A N ALA 140.A O no hydrogen 2.616 N/A SER 144.A OG ALA 140.A O no hydrogen 3.061 N/A GLU 145.A N ALA 141.A O no hydrogen 3.301 N/A GLN 146.A N VAL 142.A O no hydrogen 3.350 N/A GLN 146.A N TYR 143.A O no hydrogen 3.116 N/A LEU 147.A N TYR 143.A O no hydrogen 3.201 N/A LYS 148.A N SER 144.A O no hydrogen 3.115 N/A ALA 149.A N GLU 145.A O no hydrogen 3.202 N/A ILE 150.A N GLN 146.A O no hydrogen 2.837 N/A ASP 151.A N LEU 147.A O no hydrogen 2.787 N/A ARG 152.A N LYS 148.A O no hydrogen 3.143 N/A GLN 153.A N ALA 149.A O no hydrogen 3.301 N/A LEU 154.A N ILE 150.A O no hydrogen 2.705 N/A GLY 155.A N ASP 151.A O no hydrogen 3.032 N/A ALA 156.A N ARG 152.A O no hydrogen 2.867 N/A ASP 157.A N LEU 154.A O no hydrogen 3.023 N/A LEU 158.A N LEU 154.A O no hydrogen 3.004 N/A GLU 159.A N GLY 155.A O no hydrogen 3.320 N/A GLN 165.A NE2 LEU 274.A O no hydrogen 3.618 N/A ARG 166.A N ALA 163.A O no hydrogen 3.497 N/A ARG 166.A NE VAL 161.A O no hydrogen 2.702 N/A ARG 166.A NH2 VAL 161.A O no hydrogen 2.624 N/A PHE 167.A N GLN 165.A O no hydrogen 2.664 N/A LEU 168.A N GLU 185.A O no hydrogen 2.850 N/A SER 170.A N ILE 187.A O no hydrogen 2.726 N/A SER 170.A OG GLU 172.A O no hydrogen 2.917 N/A CYS 171.A N GLU 221.A OE2 no hydrogen 3.306 N/A CYS 171.A SG SER 225.A O no hydrogen 3.514 N/A CYS 171.A SG GLN 229.A OE1 no hydrogen 3.677 N/A GLU 172.A N GLU 221.A OE1 no hydrogen 3.018 N/A GLY 173.A N TRP 190.A O no hydrogen 3.212 N/A GLY 173.A N PRO 191.A O no hydrogen 3.124 N/A SER 176.A OG GLY 173.A O no hydrogen 3.046 N/A SER 176.A OG GLU 186.A OE1 no hydrogen 2.913 N/A SER 176.A OG GLU 186.A OE2 no hydrogen 2.732 N/A TYR 177.A OH ASN 104.A O no hydrogen 2.648 N/A ALA 179.A N PHE 175.A O no hydrogen 2.892 N/A ARG 180.A N SER 176.A O no hydrogen 2.989 N/A ARG 180.A NH1 ASP 181.A OD1 no hydrogen 3.151 N/A ASP 181.A N TYR 177.A O no hydrogen 3.042 N/A TYR 182.A N LEU 178.A O no hydrogen 3.244 N/A TYR 182.A OH ASP 151.A OD1 no hydrogen 2.860 N/A MET 184.A N ALA 179.A O no hydrogen 2.753 N/A GLU 185.A N ARG 166.A O no hydrogen 2.781 N/A ILE 187.A N LEU 168.A O no hydrogen 3.032 N/A MET 189.A N SER 170.A O no hydrogen 3.222 N/A MET 189.A N CYS 171.A O no hydrogen 3.269 N/A TRP 190.A N CYS 171.A O no hydrogen 3.308 N/A TRP 190.A NE1 ASN 193.A OD1 no hydrogen 2.803 N/A ASN 193.A N GLU 172.A OE2 no hydrogen 3.201 N/A ASN 193.A ND2 GLU 39.A OE2 no hydrogen 3.172 N/A GLN 202.A N THR 199.A O no hydrogen 3.022 N/A GLN 202.A N THR 199.A OG1 no hydrogen 3.220 N/A VAL 203.A N THR 199.A O no hydrogen 3.127 N/A GLN 204.A N PRO 200.A O no hydrogen 2.947 N/A THR 205.A N LYS 201.A O no hydrogen 2.794 N/A THR 205.A OG1 LYS 201.A O no hydrogen 2.936 N/A VAL 206.A N GLN 202.A O no hydrogen 3.076 N/A ILE 207.A N VAL 203.A O no hydrogen 2.922 N/A GLU 208.A N GLN 204.A O no hydrogen 3.089 N/A GLU 209.A N THR 205.A O no hydrogen 3.011 N/A VAL 210.A N VAL 206.A O no hydrogen 3.204 N/A THR 212.A N GLU 208.A O no hydrogen 2.697 N/A THR 212.A OG1 GLU 208.A O no hydrogen 2.549 N/A ASN 213.A N VAL 210.A O no hydrogen 3.284 N/A ASN 213.A ND2 GLU 209.A O no hydrogen 3.069 N/A ASN 214.A N LYS 211.A O no hydrogen 3.281 N/A VAL 215.A N VAL 210.A O no hydrogen 3.156 N/A THR 217.A OG1 GLY 273.A O no hydrogen 2.625 N/A ILE 218.A N ARG 239.A O no hydrogen 2.893 N/A PHE 219.A N VAL 169.A O no hydrogen 3.325 N/A CYS 220.A SG SER 225.A O no hydrogen 3.036 N/A LYS 227.A N SER 225.A OG no hydrogen 2.923 N/A LYS 230.A N ASP 226.A O no hydrogen 3.093 N/A LYS 230.A NZ ASP 226.A OD2 no hydrogen 2.621 N/A GLN 231.A NE2 LYS 227.A O no hydrogen 3.073 N/A ALA 233.A N GLN 229.A O no hydrogen 3.034 N/A GLN 234.A N LYS 230.A O no hydrogen 2.848 N/A THR 236.A OG1 ILE 207.A O no hydrogen 3.541 N/A ARG 239.A N PRO 216.A O no hydrogen 2.616 N/A GLY 241.A N ILE 218.A O no hydrogen 2.688 N/A LEU 244.A N CYS 220.A O no hydrogen 2.657 N/A TYR 245.A N ASP 266.A OD2 no hydrogen 2.679 N/A SER 248.A OG LEU 249.A O no hydrogen 2.954 N/A LEU 249.A N THR 14.A OG1 no hydrogen 3.031 N/A SER 250.A N VAL 256.A O no hydrogen 2.860 N/A THR 251.A OG1 GLU 253.A O no hydrogen 2.966 N/A PHE 259.A N ASP 18.A OD2 no hydrogen 2.606 N/A ASP 261.A N THR 258.A OG1 no hydrogen 3.239 N/A LEU 262.A N THR 258.A O no hydrogen 2.853 N/A LEU 263.A N PHE 259.A O no hydrogen 3.028 N/A GLU 264.A N LEU 260.A O no hydrogen 3.295 N/A TYR 265.A N ASP 261.A O no hydrogen 2.898 N/A ASP 266.A N LEU 262.A O no hydrogen 3.087 N/A ALA 267.A N LEU 263.A O no hydrogen 3.366 N/A ARG 268.A N GLU 264.A O no hydrogen 3.084 N/A VAL 269.A N TYR 265.A O no hydrogen 2.810 N/A ILE 270.A N ASP 266.A O no hydrogen 2.975 N/A ILE 270.A N ALA 267.A O no hydrogen 3.101 N/A THR 271.A N ALA 267.A O no hydrogen 2.790 N/A THR 271.A OG1 ASP 157.A O no hydrogen 2.762 N/A THR 271.A OG1 ASP 157.A OD1 no hydrogen 3.414 N/A THR 271.A OG1 ALA 267.A O no hydrogen 3.437 N/A ASN 279.A ND2 ASN 279.A O no hydrogen 2.915 N/A