Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v4h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N GLU 2.A OE2 no hydrogen 3.488 N/A GLU 2.A N GLU 2.A OE2 no hydrogen 2.872 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 3.179 N/A VAL 6.A N GLU 2.A O no hydrogen 3.312 N/A VAL 6.A N LEU 3.A O no hydrogen 2.696 N/A LYS 7.A N LEU 3.A O no hydrogen 2.783 N/A GLU 8.A N GLU 4.A O no hydrogen 2.832 N/A ARG 9.A N LYS 5.A O no hydrogen 3.042 N/A ARG 9.A NE SER 55.A OG no hydrogen 2.805 N/A ARG 9.A NH2 SER 55.A OG no hydrogen 3.309 N/A ILE 10.A N VAL 6.A O no hydrogen 2.732 N/A GLU 11.A N LYS 7.A O no hydrogen 3.158 N/A GLN 12.A N GLU 8.A O no hydrogen 3.156 N/A GLN 12.A NE2 GLU 8.A O no hydrogen 3.672 N/A ILE 13.A N ARG 9.A O no hydrogen 2.931 N/A LEU 14.A N ILE 10.A O no hydrogen 2.801 N/A SER 15.A N GLU 11.A O no hydrogen 2.854 N/A SER 15.A OG GLU 11.A O no hydrogen 3.142 N/A SER 15.A OG GLU 11.A OE2 no hydrogen 3.374 N/A SER 15.A OG GLN 12.A O no hydrogen 3.123 N/A GLN 16.A N ILE 13.A O no hydrogen 3.207 N/A PHE 17.A N LEU 14.A O no hydrogen 2.699 N/A PHE 18.A N LEU 14.A O no hydrogen 2.634 N/A MET 23.A N PRO 19.A O no hydrogen 3.106 N/A LYS 24.A N GLN 21.A O no hydrogen 3.396 N/A LYS 24.A NZ GLN 21.A O no hydrogen 2.750 N/A LYS 24.A NZ ASP 25.A OD2 no hydrogen 3.020 N/A ASP 25.A N ILE 22.A O no hydrogen 2.845 N/A LEU 28.A N LEU 26.A O no hydrogen 2.510 N/A TYR 29.A OH LYS 7.A O no hydrogen 2.432 N/A ARG 36.A N MET 32.A O no hydrogen 3.411 N/A LEU 37.A N LEU 33.A O no hydrogen 3.331 N/A SER 38.A N ARG 34.A O no hydrogen 3.207 N/A SER 38.A OG ALA 164.A O no hydrogen 2.810 N/A ILE 39.A N VAL 35.A O no hydrogen 2.964 N/A LEU 40.A N ARG 36.A O no hydrogen 3.037 N/A SER 41.A N LEU 37.A O no hydrogen 2.972 N/A SER 41.A OG LEU 165.A O no hydrogen 2.489 N/A ALA 42.A N SER 38.A O no hydrogen 2.985 N/A LYS 43.A N ILE 39.A O no hydrogen 2.775 N/A LYS 43.A NZ GLU 2.A OE1 no hydrogen 2.765 N/A ASN 44.A N LEU 40.A O no hydrogen 2.540 N/A ARG 45.A N ALA 42.A O no hydrogen 2.641 N/A ARG 45.A NE GLU 174.A OE1 no hydrogen 3.301 N/A ARG 45.A NH2 GLU 174.A OE1 no hydrogen 2.861 N/A GLY 46.A N LYS 43.A O no hydrogen 2.930 N/A VAL 47.A N ALA 42.A O no hydrogen 3.158 N/A GLY 50.A N GLU 48.A O no hydrogen 2.871 N/A ILE 54.A N GLY 50.A O no hydrogen 3.080 N/A SER 55.A N GLU 51.A O no hydrogen 2.803 N/A SER 55.A OG GLU 51.A O no hydrogen 3.115 N/A SER 56.A N ASP 52.A O no hydrogen 2.696 N/A SER 56.A OG ASP 52.A O no hydrogen 2.994 N/A LEU 57.A N ALA 53.A O no hydrogen 3.048 N/A ALA 58.A N ILE 54.A O no hydrogen 2.975 N/A ALA 59.A N SER 55.A O no hydrogen 3.417 N/A LEU 60.A N SER 56.A O no hydrogen 2.934 N/A GLU 61.A N LEU 57.A O no hydrogen 3.332 N/A LEU 62.A N ALA 58.A O no hydrogen 2.893 N/A VAL 63.A N ALA 59.A O no hydrogen 2.906 N/A HIS 64.A N LEU 60.A O no hydrogen 3.207 N/A LEU 65.A N GLU 61.A O no hydrogen 2.725 N/A ALA 66.A N LEU 62.A O no hydrogen 2.807 N/A SER 67.A N VAL 63.A O no hydrogen 3.327 N/A SER 67.A N HIS 64.A O no hydrogen 3.157 N/A SER 67.A OG HIS 64.A O no hydrogen 2.489 N/A LEU 68.A N HIS 64.A O no hydrogen 3.303 N/A LEU 68.A N LEU 65.A O no hydrogen 2.954 N/A LEU 69.A N LEU 65.A O no hydrogen 3.097 N/A HIS 70.A N ALA 66.A O no hydrogen 3.496 N/A HIS 70.A NE2 VAL 96.A O no hydrogen 3.301 N/A ASP 71.A N SER 67.A O no hydrogen 3.174 N/A ASP 71.A N LEU 68.A O no hydrogen 2.788 N/A ASP 72.A N LEU 68.A O no hydrogen 2.907 N/A VAL 73.A N LEU 69.A O no hydrogen 3.269 N/A ILE 74.A N HIS 70.A O no hydrogen 3.269 N/A ASP 75.A N ASP 71.A O no hydrogen 2.884 N/A ARG 78.A NE GLU 84.A OE2 no hydrogen 3.235 N/A ARG 78.A NH2 GLU 84.A OE2 no hydrogen 2.938 N/A ARG 80.A N LYS 83.A O no hydrogen 2.457 N/A ARG 80.A NE ASP 72.A OD1 no hydrogen 3.333 N/A ARG 80.A NE ASP 72.A OD2 no hydrogen 3.248 N/A ARG 80.A NH2 ASP 72.A OD1 no hydrogen 3.458 N/A LYS 83.A NZ LYS 24.A O no hydrogen 3.021 N/A THR 85.A N ARG 78.A O no hydrogen 2.605 N/A THR 85.A OG1 ALA 77.A O no hydrogen 2.609 N/A THR 85.A OG1 ASN 87.A OD1 no hydrogen 2.891 N/A TYR 90.A OH ASP 25.A OD2 no hydrogen 2.805 N/A GLY 91.A N ASN 87.A O no hydrogen 2.759 N/A ALA 95.A N GLY 91.A O no hydrogen 2.949 N/A VAL 96.A N ASP 92.A O no hydrogen 2.737 N/A ALA 97.A N LYS 93.A O no hydrogen 2.863 N/A ALA 98.A N ALA 94.A O no hydrogen 2.827 N/A GLY 99.A N ALA 95.A O no hydrogen 2.789 N/A ASP 100.A N VAL 96.A O no hydrogen 2.846 N/A LEU 101.A N ALA 97.A O no hydrogen 2.813 N/A VAL 102.A N ALA 98.A O no hydrogen 2.916 N/A LEU 103.A N GLY 99.A O no hydrogen 3.397 N/A VAL 104.A N ASP 100.A O no hydrogen 3.158 N/A SER 105.A N LEU 101.A O no hydrogen 3.096 N/A SER 105.A OG VAL 102.A O no hydrogen 2.624 N/A ALA 106.A N VAL 102.A O no hydrogen 3.175 N/A ALA 106.A N LEU 103.A O no hydrogen 2.950 N/A PHE 107.A N LEU 103.A O no hydrogen 3.042 N/A HIS 108.A N VAL 104.A O no hydrogen 2.775 N/A THR 109.A N SER 105.A O no hydrogen 2.970 N/A THR 109.A OG1 SER 105.A O no hydrogen 2.725 N/A VAL 110.A N ALA 106.A O no hydrogen 2.875 N/A GLU 111.A N HIS 108.A O no hydrogen 2.891 N/A GLU 112.A N HIS 108.A O no hydrogen 3.188 N/A GLY 114.A N GLU 111.A O no hydrogen 3.277 N/A ASN 115.A ND2 LEU 170.A O no hydrogen 2.794 N/A LEU 118.A N ASN 115.A OD1 no hydrogen 3.138 N/A ARG 119.A N ASN 115.A O no hydrogen 3.047 N/A ARG 120.A N ASN 116.A O no hydrogen 2.991 N/A ALA 121.A N LYS 117.A O no hydrogen 2.717 N/A ALA 121.A N LEU 118.A O no hydrogen 3.072 N/A PHE 122.A N LEU 118.A O no hydrogen 3.113 N/A LEU 123.A N ARG 119.A O no hydrogen 3.333 N/A ASN 124.A N ARG 120.A O no hydrogen 3.120 N/A VAL 125.A N ALA 121.A O no hydrogen 3.080 N/A ILE 126.A N PHE 122.A O no hydrogen 2.660 N/A GLY 127.A N LEU 123.A O no hydrogen 2.895 N/A LYS 128.A N ASN 124.A O no hydrogen 3.088 N/A LYS 128.A NZ ASN 124.A OD1 no hydrogen 2.589 N/A MET 129.A N VAL 125.A O no hydrogen 3.021 N/A SER 130.A N ILE 126.A O no hydrogen 3.460 N/A GLU 131.A N GLY 127.A O no hydrogen 3.024 N/A ALA 132.A N LYS 128.A O no hydrogen 3.149 N/A GLU 133.A N MET 129.A O no hydrogen 3.170 N/A LEU 134.A N SER 130.A O no hydrogen 3.186 N/A ILE 135.A N GLU 131.A O no hydrogen 2.948 N/A GLU 136.A N ALA 132.A O no hydrogen 2.717 N/A GLN 137.A N GLU 133.A O no hydrogen 2.889 N/A LEU 138.A N LEU 134.A O no hydrogen 2.830 N/A SER 139.A N GLU 136.A O no hydrogen 2.874 N/A SER 139.A OG ILE 135.A O no hydrogen 3.292 N/A ARG 140.A N GLN 137.A O no hydrogen 3.017 N/A LYS 142.A N SER 139.A O no hydrogen 3.413 N/A THR 145.A N GLU 148.A OE2 no hydrogen 2.840 N/A THR 145.A OG1 GLU 148.A OE2 no hydrogen 3.088 N/A TYR 149.A N THR 145.A O no hydrogen 2.760 N/A TYR 149.A OH ASP 195.A OD1 no hydrogen 2.577 N/A LEU 150.A N LYS 146.A O no hydrogen 2.847 N/A ARG 151.A N GLU 147.A O no hydrogen 3.108 N/A ILE 152.A N TYR 149.A O no hydrogen 3.235 N/A VAL 153.A N TYR 149.A O no hydrogen 2.959 N/A GLU 154.A N LEU 150.A O no hydrogen 2.735 N/A LYS 156.A N ILE 152.A O no hydrogen 2.943 N/A LYS 156.A NZ GLN 191.A OE1 no hydrogen 3.494 N/A SER 157.A N VAL 153.A O no hydrogen 2.681 N/A SER 157.A OG GLY 187.A O no hydrogen 3.141 N/A GLY 158.A N VAL 153.A O no hydrogen 2.948 N/A ALA 159.A N GLU 154.A O no hydrogen 2.594 N/A GLY 162.A N GLY 158.A O no hydrogen 2.802 N/A LEU 163.A N ALA 159.A O no hydrogen 3.133 N/A ALA 164.A N PHE 161.A O no hydrogen 3.117 N/A LEU 165.A N PHE 161.A O no hydrogen 3.244 N/A GLN 166.A N GLY 162.A O no hydrogen 3.116 N/A GLN 166.A NE2 GLY 176.A O no hydrogen 2.783 N/A LEU 170.A N GLN 166.A O no hydrogen 3.210 N/A LEU 171.A N LEU 167.A O no hydrogen 3.067 N/A LEU 171.A N PRO 168.A O no hydrogen 2.888 N/A GLU 172.A N PRO 168.A O no hydrogen 2.966 N/A GLY 173.A N LEU 170.A O no hydrogen 3.391 N/A GLU 174.A N ALA 169.A O no hydrogen 2.733 N/A TYR 180.A N GLY 176.A O no hydrogen 3.239 N/A ASN 181.A N GLU 177.A O no hydrogen 3.111 N/A LEU 182.A N ASP 178.A O no hydrogen 2.950 N/A GLY 183.A N LEU 179.A O no hydrogen 2.790 N/A VAL 184.A N TYR 180.A O no hydrogen 2.792 N/A THR 185.A N ASN 181.A O no hydrogen 3.280 N/A THR 185.A OG1 ASN 181.A O no hydrogen 2.949 N/A ILE 186.A N LEU 182.A O no hydrogen 2.921 N/A GLY 187.A N GLY 183.A O no hydrogen 2.777 N/A THR 188.A N VAL 184.A O no hydrogen 2.923 N/A THR 188.A OG1 VAL 184.A O no hydrogen 3.039 N/A ILE 189.A N THR 185.A O no hydrogen 2.832 N/A TYR 190.A N ILE 186.A O no hydrogen 2.836 N/A GLN 191.A N GLY 187.A O no hydrogen 2.973 N/A GLN 191.A NE2 GLN 191.A O no hydrogen 3.377 N/A GLN 191.A NE2 ASP 194.A OD1 no hydrogen 3.427 N/A GLN 191.A NE2 ASP 195.A OD2 no hydrogen 3.093 N/A MET 192.A N THR 188.A O no hydrogen 2.925 N/A PHE 193.A N ILE 189.A O no hydrogen 2.897 N/A ASP 194.A N TYR 190.A O no hydrogen 3.116 N/A ASP 195.A N GLN 191.A O no hydrogen 2.758 N/A ILE 196.A N MET 192.A O no hydrogen 3.110 N/A MET 197.A N PHE 193.A O no hydrogen 2.977 N/A ASP 198.A N ASP 194.A O no hydrogen 3.189 N/A PHE 199.A N ASP 195.A O no hydrogen 3.094 N/A ALA 200.A N ILE 196.A O no hydrogen 3.082 N/A ALA 200.A N MET 197.A O no hydrogen 3.223 N/A GLY 201.A N MET 197.A O no hydrogen 3.133 N/A GLY 206.A N PHE 210.A O no hydrogen 2.560 N/A GLY 209.A N GLY 206.A O no hydrogen 2.659 N/A LYS 214.A N ASP 198.A OD1 no hydrogen 2.574 N/A LYS 214.A NZ ASP 194.A OD2 no hydrogen 3.495 N/A LYS 214.A NZ ASP 198.A OD1 no hydrogen 3.532 N/A GLY 216.A N LEU 213.A O no hydrogen 3.019 N/A ALA 218.A N ASN 215.A O no hydrogen 3.380 N/A SER 219.A N VAL 217.A O no hydrogen 2.776 N/A PHE 220.A N ASP 195.A OD1 no hydrogen 3.019 N/A VAL 223.A N SER 219.A O no hydrogen 2.878 N/A THR 224.A N PHE 220.A O no hydrogen 3.050 N/A THR 224.A OG1 PHE 220.A O no hydrogen 2.673 N/A ALA 225.A N PRO 221.A O no hydrogen 3.050 N/A MET 226.A N LEU 222.A O no hydrogen 3.025 N/A GLU 227.A N VAL 223.A O no hydrogen 2.857 N/A GLU 227.A N THR 224.A O no hydrogen 3.071 N/A LYS 228.A N THR 224.A O no hydrogen 3.056 N/A PHE 229.A N ALA 225.A O no hydrogen 2.773 N/A ALA 232.A N PHE 229.A O no hydrogen 3.079 N/A ARG 233.A N PHE 229.A O no hydrogen 3.277 N/A ARG 233.A NE MET 226.A O no hydrogen 3.425 N/A GLN 234.A N PRO 230.A O no hydrogen 2.908 N/A MET 235.A N GLU 231.A O no hydrogen 3.239 N/A PHE 236.A N ALA 232.A O no hydrogen 3.033 N/A GLU 237.A N ARG 233.A O no hydrogen 3.262 N/A ASN 238.A N GLN 234.A O no hydrogen 2.903 N/A ASN 238.A N MET 235.A O no hydrogen 3.198 N/A ARG 239.A N PHE 236.A O no hydrogen 2.970 N/A ARG 239.A NH1 PHE 236.A O no hydrogen 2.889 N/A ASP 240.A N MET 235.A O no hydrogen 2.836 N/A TRP 241.A N ARG 239.A O no hydrogen 2.966 N/A TRP 241.A NE1 GLY 209.A O no hydrogen 2.794 N/A SER 242.A OG ASP 240.A OD1 no hydrogen 3.387 N/A LEU 244.A N ASP 240.A O no hydrogen 2.748 N/A MET 245.A N TRP 241.A O no hydrogen 2.791 N/A SER 246.A N SER 242.A O no hydrogen 2.937 N/A SER 246.A OG SER 242.A O no hydrogen 2.735 N/A PHE 247.A N GLY 243.A O no hydrogen 3.103 N/A MET 248.A N LEU 244.A O no hydrogen 2.824 N/A ARG 249.A N MET 245.A O no hydrogen 2.854 N/A GLU 250.A N SER 246.A O no hydrogen 3.020 N/A LYS 251.A N PHE 247.A O no hydrogen 2.853 N/A GLY 252.A N ARG 249.A O no hydrogen 3.028 N/A ILE 253.A N MET 248.A O no hydrogen 3.018 N/A GLU 256.A N GLY 252.A O no hydrogen 3.172 N/A CYS 257.A N ILE 253.A O no hydrogen 2.751 N/A CYS 257.A SG THR 224.A OG1 no hydrogen 3.282 N/A CYS 257.A SG ILE 253.A O no hydrogen 3.308 N/A GLU 258.A N LEU 254.A O no hydrogen 2.702 N/A GLU 259.A N LYS 255.A O no hydrogen 2.755 N/A THR 260.A N GLU 256.A O no hydrogen 2.746 N/A THR 260.A OG1 GLU 256.A O no hydrogen 3.239 N/A LEU 261.A N CYS 257.A O no hydrogen 3.032 N/A LYS 262.A N GLU 258.A O no hydrogen 3.218 N/A LYS 262.A NZ GLU 258.A O no hydrogen 3.272 N/A VAL 263.A N GLU 259.A O no hydrogen 3.109 N/A LEU 264.A N THR 260.A O no hydrogen 3.200 N/A VAL 265.A N LEU 261.A O no hydrogen 3.059 N/A LYS 266.A N LYS 262.A O no hydrogen 2.999 N/A ASN 267.A N VAL 263.A O no hydrogen 2.944 N/A VAL 268.A N LEU 264.A O no hydrogen 3.277 N/A ILE 269.A N VAL 265.A O no hydrogen 3.143 N/A ILE 270.A N LYS 266.A O no hydrogen 2.842 N/A GLU 271.A N ASN 267.A O no hydrogen 2.889 N/A ASN 272.A N ILE 269.A O no hydrogen 2.824 N/A TRP 274.A NE1 ASN 272.A OD1 no hydrogen 3.158 N/A LEU 275.A N ASN 272.A O no hydrogen 2.967 N/A ARG 276.A N SER 273.A O no hydrogen 2.650 N/A ASP 277.A N LEU 275.A O no hydrogen 2.453 N/A