Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zlp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 1.A O no hydrogen 3.554 N/A THR 2.A OG1 ASP 146.A OD1 no hydrogen 3.070 N/A THR 3.A OG1 ASP 146.A OD2 no hydrogen 2.577 N/A HIS 5.A NE2 ASP 177.A OD2 no hydrogen 3.096 N/A ARG 6.A N THR 2.A O no hydrogen 2.888 N/A ARG 6.A NH1 THR 3.A OG1 no hydrogen 2.985 N/A ARG 6.A NH2 THR 3.A OG1 no hydrogen 3.407 N/A LEU 7.A N THR 3.A O no hydrogen 2.725 N/A ILE 8.A N MET 4.A O no hydrogen 2.765 N/A GLU 9.A N ARG 6.A O no hydrogen 3.057 N/A GLU 10.A N ARG 6.A O no hydrogen 2.928 N/A HIS 11.A N LEU 7.A O no hydrogen 2.963 N/A SER 13.A OG PHE 224.A O no hydrogen 2.476 N/A VAL 14.A N HIS 225.A O no hydrogen 2.650 N/A MET 16.A N ILE 227.A O no hydrogen 2.845 N/A GLY 18.A N HIS 229.A O no hydrogen 2.652 N/A GLN 20.A N SER 24.A OG no hydrogen 3.131 N/A ASP 21.A N SER 24.A OG no hydrogen 3.128 N/A SER 24.A N ASP 21.A OD1 no hydrogen 2.993 N/A SER 24.A OG ASP 21.A O no hydrogen 3.074 N/A SER 24.A OG ASP 21.A OD1 no hydrogen 2.745 N/A ALA 25.A N ASP 21.A O no hydrogen 2.828 N/A ALA 26.A N ALA 22.A O no hydrogen 2.821 N/A VAL 27.A N LEU 23.A O no hydrogen 2.801 N/A VAL 28.A N SER 24.A O no hydrogen 2.726 N/A GLU 29.A N ALA 25.A O no hydrogen 2.848 N/A LYS 30.A N ALA 26.A O no hydrogen 2.646 N/A LYS 30.A NZ GLU 269.A OE2 no hydrogen 3.551 N/A THR 31.A N VAL 28.A O no hydrogen 3.231 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.807 N/A GLY 32.A N GLU 29.A O no hydrogen 3.266 N/A ALA 36.A N CYS 76.A O no hydrogen 2.918 N/A PHE 37.A N PRO 17.A O no hydrogen 3.122 N/A VAL 38.A N VAL 78.A O no hydrogen 2.810 N/A SER 39.A N VAL 19.A O no hydrogen 3.216 N/A SER 39.A OG SER 42.A OG no hydrogen 2.823 N/A GLY 40.A N ASP 80.A OD2 no hydrogen 3.195 N/A SER 42.A N SER 39.A OG no hydrogen 2.770 N/A SER 42.A OG SER 39.A OG no hydrogen 2.823 N/A VAL 43.A N SER 39.A O no hydrogen 2.616 N/A SER 44.A N GLY 40.A O no hydrogen 2.878 N/A SER 44.A OG GLY 40.A O no hydrogen 3.487 N/A ALA 45.A N TYR 41.A O no hydrogen 3.109 N/A ALA 46.A N SER 42.A O no hydrogen 2.590 N/A MET 47.A N VAL 43.A O no hydrogen 2.779 N/A LEU 48.A N SER 44.A O no hydrogen 3.057 N/A GLY 49.A N ALA 45.A O no hydrogen 2.810 N/A LEU 50.A N SER 44.A O no hydrogen 2.847 N/A THR 57.A N GLU 60.A OE1 no hydrogen 2.851 N/A THR 57.A OG1 GLU 60.A OE1 no hydrogen 3.438 N/A GLU 60.A N THR 57.A OG1 no hydrogen 2.993 N/A VAL 61.A N THR 57.A O no hydrogen 3.042 N/A VAL 62.A N THR 58.A O no hydrogen 3.210 N/A VAL 62.A N THR 59.A O no hydrogen 3.004 N/A GLU 63.A N THR 59.A O no hydrogen 3.164 N/A ALA 64.A N GLU 60.A O no hydrogen 2.983 N/A THR 65.A N VAL 61.A O no hydrogen 2.821 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.453 N/A ARG 66.A N VAL 62.A O no hydrogen 2.773 N/A ARG 67.A N GLU 63.A O no hydrogen 3.232 N/A ILE 68.A N ALA 64.A O no hydrogen 3.170 N/A THR 69.A N THR 65.A O no hydrogen 2.950 N/A THR 69.A N ARG 66.A O no hydrogen 3.147 N/A THR 69.A OG1 THR 65.A O no hydrogen 3.460 N/A THR 69.A OG1 ALA 101.A O no hydrogen 3.184 N/A ALA 70.A N ARG 66.A O no hydrogen 3.024 N/A ALA 71.A N ARG 67.A O no hydrogen 3.044 N/A ALA 72.A N THR 69.A O no hydrogen 3.311 N/A ASN 74.A ND2 GLU 29.A OE2 no hydrogen 3.517 N/A CYS 76.A N HIS 34.A O no hydrogen 3.085 N/A VAL 78.A N ALA 36.A O no hydrogen 2.668 N/A VAL 79.A N GLY 105.A O no hydrogen 2.638 N/A ASP 80.A N VAL 38.A O no hydrogen 3.325 N/A GLY 81.A N PHE 107.A O no hydrogen 2.847 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 2.760 N/A GLY 84.A N GLY 81.A O no hydrogen 3.027 N/A ASN 90.A ND2 GLY 87.A O no hydrogen 3.452 N/A VAL 91.A N GLY 87.A O no hydrogen 2.896 N/A GLN 92.A N PRO 88.A O no hydrogen 2.925 N/A GLN 92.A NE2 ALA 137.A O no hydrogen 2.877 N/A ARG 93.A N LEU 89.A O no hydrogen 3.006 N/A PHE 94.A N ASN 90.A O no hydrogen 3.237 N/A PHE 94.A N VAL 91.A O no hydrogen 3.078 N/A ILE 95.A N VAL 91.A O no hydrogen 2.927 N/A ARG 96.A N GLN 92.A O no hydrogen 3.109 N/A GLU 97.A N ARG 93.A O no hydrogen 2.921 N/A LEU 98.A N PHE 94.A O no hydrogen 2.823 N/A ILE 99.A N ILE 95.A O no hydrogen 2.856 N/A SER 100.A N ARG 96.A O no hydrogen 2.838 N/A ALA 101.A N LEU 98.A O no hydrogen 2.840 N/A GLY 102.A N ILE 99.A O no hydrogen 3.156 N/A ALA 103.A N LEU 98.A O no hydrogen 3.192 N/A LYS 104.A N VAL 77.A O no hydrogen 2.856 N/A VAL 106.A N PHE 148.A O no hydrogen 3.231 N/A PHE 107.A N VAL 79.A O no hydrogen 2.951 N/A LEU 108.A N VAL 150.A O no hydrogen 2.817 N/A GLU 109.A N ASP 82.A O no hydrogen 3.048 N/A ASP 110.A N ARG 152.A O no hydrogen 3.235 N/A GLN 111.A NE2 LYS 116.A O no hydrogen 3.045 N/A GLN 111.A NE2 CYS 117.A O no hydrogen 3.318 N/A VAL 112.A N ALA 124.A O no hydrogen 3.039 N/A LYS 115.A NZ ASP 82.A OD1 no hydrogen 2.494 N/A LYS 115.A NZ GLU 109.A OE1 no hydrogen 2.759 N/A LYS 115.A NZ GLU 109.A OE2 no hydrogen 2.571 N/A LYS 116.A N GLN 111.A OE1 no hydrogen 3.179 N/A LYS 123.A NZ GLY 118.A O no hydrogen 3.226 N/A LYS 123.A NZ ASP 154.A OD2 no hydrogen 2.632 N/A VAL 126.A N ASP 110.A O no hydrogen 2.895 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.922 N/A ALA 132.A N ALA 128.A O no hydrogen 2.817 N/A LEU 133.A N GLU 129.A O no hydrogen 2.883 N/A LYS 134.A N GLU 130.A O no hydrogen 3.259 N/A LYS 134.A NZ THR 83.A O no hydrogen 2.823 N/A LYS 134.A NZ GLY 86.A O no hydrogen 2.884 N/A ILE 135.A N HIS 131.A O no hydrogen 2.805 N/A ALA 136.A N ALA 132.A O no hydrogen 2.924 N/A ALA 137.A N LEU 133.A O no hydrogen 2.701 N/A ALA 138.A N LYS 134.A O no hydrogen 2.783 N/A ARG 139.A N ILE 135.A O no hydrogen 2.735 N/A ARG 139.A NE GLY 175.A O no hydrogen 2.995 N/A ARG 139.A NH2 GLY 175.A O no hydrogen 2.728 N/A ARG 139.A NH2 ASP 177.A OD1 no hydrogen 2.921 N/A ARG 139.A NH2 ASP 177.A OD2 no hydrogen 3.514 N/A GLU 140.A N ALA 136.A O no hydrogen 2.945 N/A ALA 141.A N ALA 137.A O no hydrogen 2.965 N/A ILE 142.A N ALA 138.A O no hydrogen 2.884 N/A ILE 142.A N ARG 139.A O no hydrogen 2.900 N/A GLY 143.A N ARG 139.A O no hydrogen 3.253 N/A PHE 148.A N LYS 104.A O no hydrogen 2.596 N/A LEU 149.A N ASP 177.A OD1 no hydrogen 2.743 N/A VAL 150.A N VAL 106.A O no hydrogen 2.791 N/A ALA 151.A N ALA 178.A O no hydrogen 3.063 N/A ARG 152.A N LEU 108.A O no hydrogen 2.775 N/A ARG 152.A NE ASP 154.A OD1 no hydrogen 2.703 N/A ARG 152.A NH2 ASP 154.A OD2 no hydrogen 2.867 N/A THR 153.A N PHE 180.A O no hydrogen 2.756 N/A THR 153.A OG1 ASP 110.A OD2 no hydrogen 2.492 N/A ALA 155.A N THR 153.A OG1 no hydrogen 3.201 N/A ARG 156.A NE ARG 156.A O no hydrogen 3.123 N/A ARG 156.A NH1 GLU 189.A OE2 no hydrogen 2.533 N/A HIS 159.A N ALA 155.A O no hydrogen 2.843 N/A GLY 160.A N ARG 156.A O no hydrogen 2.796 N/A GLY 164.A N GLY 160.A O no hydrogen 3.408 N/A ILE 165.A N LEU 161.A O no hydrogen 2.884 N/A ARG 166.A N GLU 162.A O no hydrogen 2.822 N/A ARG 166.A NH1 GLU 163.A OE1 no hydrogen 2.632 N/A ARG 167.A N GLU 163.A O no hydrogen 2.799 N/A ARG 167.A NE ASP 110.A OD2 no hydrogen 3.027 N/A ARG 167.A NE TYR 171.A OH no hydrogen 3.528 N/A ARG 167.A NH1 GLU 163.A OE1 no hydrogen 3.064 N/A ALA 168.A N GLY 164.A O no hydrogen 2.945 N/A ASN 169.A N ILE 165.A O no hydrogen 2.924 N/A ASN 169.A ND2 LYS 196.A O no hydrogen 3.048 N/A LEU 170.A N ARG 166.A O no hydrogen 2.619 N/A TYR 171.A N ARG 167.A O no hydrogen 2.741 N/A TYR 171.A OH ASP 110.A OD1 no hydrogen 2.352 N/A TYR 171.A OH ASP 110.A OD2 no hydrogen 3.177 N/A LYS 172.A N ALA 168.A O no hydrogen 2.790 N/A GLU 173.A N ASN 169.A O no hydrogen 3.143 N/A ALA 174.A N LEU 170.A O no hydrogen 3.185 N/A ALA 174.A N TYR 171.A O no hydrogen 3.048 N/A GLY 175.A N LYS 172.A O no hydrogen 2.753 N/A ALA 176.A N TYR 171.A O no hydrogen 3.359 N/A ASP 177.A N LEU 149.A O no hydrogen 2.835 N/A ALA 178.A N LEU 149.A O no hydrogen 3.254 N/A THR 179.A N LEU 200.A O no hydrogen 3.047 N/A THR 179.A OG1 ALA 168.A O no hydrogen 3.210 N/A PHE 180.A N ALA 151.A O no hydrogen 2.794 N/A GLU 182.A N THR 153.A O no hydrogen 3.019 N/A ALA 185.A N GLU 189.A OE1 no hydrogen 2.598 N/A LEU 190.A N ASN 186.A O no hydrogen 3.050 N/A LYS 191.A N VAL 187.A O no hydrogen 2.925 N/A GLU 192.A N ASP 188.A O no hydrogen 2.839 N/A VAL 193.A N GLU 189.A O no hydrogen 3.041 N/A VAL 193.A N LEU 190.A O no hydrogen 2.600 N/A SER 194.A N LEU 190.A O no hydrogen 2.687 N/A SER 194.A OG MET 222.A O no hydrogen 2.471 N/A ALA 195.A N LYS 191.A O no hydrogen 2.770 N/A LYS 196.A N VAL 193.A O no hydrogen 3.192 N/A LYS 196.A NZ GLU 192.A OE2 no hydrogen 2.884 N/A THR 197.A N VAL 193.A O no hydrogen 2.918 N/A THR 197.A OG1 VAL 193.A O no hydrogen 2.484 N/A LYS 198.A N ASN 169.A OD1 no hydrogen 2.995 N/A ARG 201.A NE THR 197.A O no hydrogen 2.715 N/A ARG 201.A NE THR 197.A OG1 no hydrogen 2.947 N/A ARG 201.A NH1 GLY 223.A O no hydrogen 2.932 N/A ARG 201.A NH2 THR 197.A O no hydrogen 2.511 N/A ILE 202.A N THR 179.A O no hydrogen 2.920 N/A ALA 203.A N LEU 226.A O no hydrogen 3.000 N/A ASN 204.A ND2 GLU 182.A OE2 no hydrogen 3.451 N/A MET 205.A N ALA 228.A O no hydrogen 2.932 N/A GLY 209.A N ILE 206.A O no hydrogen 2.695 N/A LYS 210.A N HIS 119.A ND1 no hydrogen 2.976 N/A THR 211.A OG1 PRO 184.A O no hydrogen 2.642 N/A HIS 214.A ND1 GLU 218.A OE1 no hydrogen 2.896 N/A THR 215.A N GLU 218.A OE1 no hydrogen 2.881 N/A THR 215.A OG1 GLU 217.A OE1 no hydrogen 2.977 N/A GLU 217.A N GLU 217.A OE1 no hydrogen 2.642 N/A GLU 218.A N THR 215.A OG1 no hydrogen 3.368 N/A PHE 219.A N THR 215.A O no hydrogen 2.682 N/A LYS 220.A N PRO 216.A O no hydrogen 2.557 N/A MET 222.A N GLU 218.A O no hydrogen 2.994 N/A GLY 223.A N LYS 220.A O no hydrogen 3.115 N/A PHE 224.A N PHE 219.A O no hydrogen 3.092 N/A HIS 225.A N ARG 201.A O no hydrogen 2.920 N/A HIS 225.A NE2 GLY 199.A O no hydrogen 3.291 N/A LEU 226.A N ARG 201.A O no hydrogen 3.250 N/A ILE 227.A N VAL 14.A O no hydrogen 2.999 N/A ALA 228.A N ALA 203.A O no hydrogen 2.995 N/A HIS 229.A N MET 16.A O no hydrogen 2.939 N/A SER 230.A OG ASN 204.A OD1 no hydrogen 2.461 N/A THR 232.A OG1 GLU 207.A OE1 no hydrogen 3.198 N/A THR 232.A OG1 GLU 207.A OE2 no hydrogen 2.746 N/A TYR 235.A N LEU 231.A O no hydrogen 2.785 N/A TYR 235.A OH TYR 41.A OH no hydrogen 2.777 N/A ALA 236.A N THR 232.A O no hydrogen 2.751 N/A THR 237.A N ALA 233.A O no hydrogen 2.872 N/A THR 237.A OG1 ALA 233.A O no hydrogen 2.922 N/A ALA 238.A N VAL 234.A O no hydrogen 2.847 N/A ARG 239.A N TYR 235.A O no hydrogen 3.193 N/A ALA 240.A N ALA 236.A O no hydrogen 2.968 N/A LEU 241.A N THR 237.A O no hydrogen 2.936 N/A VAL 242.A N ALA 238.A O no hydrogen 3.024 N/A ASN 243.A N ARG 239.A O no hydrogen 2.913 N/A ILE 244.A N ALA 240.A O no hydrogen 3.089 N/A MET 245.A N LEU 241.A O no hydrogen 3.057 N/A LYS 246.A N VAL 242.A O no hydrogen 3.125 N/A ILE 247.A N ASN 243.A O no hydrogen 3.126 N/A LEU 248.A N ILE 244.A O no hydrogen 2.751 N/A LYS 249.A N MET 245.A O no hydrogen 2.923 N/A GLU 250.A N LYS 246.A O no hydrogen 2.695 N/A LYS 251.A N ILE 247.A O no hydrogen 2.831 N/A LYS 251.A NZ ASP 257.A OD1 no hydrogen 2.885 N/A LYS 251.A NZ ASP 257.A OD2 no hydrogen 3.256 N/A ARG 255.A N THR 253.A OG1 no hydrogen 3.040 N/A ASP 257.A N THR 254.A O no hydrogen 2.618 N/A GLN 260.A N ASP 257.A O no hydrogen 3.106 N/A MET 261.A N LEU 258.A O no hydrogen 3.111 N/A THR 263.A N GLU 266.A OE1 no hydrogen 2.578 N/A PHE 267.A N THR 263.A O no hydrogen 2.472 N/A ASN 268.A N PHE 264.A O no hydrogen 2.934 N/A GLU 269.A N SER 265.A O no hydrogen 2.664 N/A LEU 270.A N GLU 266.A O no hydrogen 3.020 N/A LEU 270.A N PHE 267.A O no hydrogen 2.545 N/A ILE 271.A N PHE 267.A O no hydrogen 3.087 N/A ILE 271.A N ASN 268.A O no hydrogen 3.123 N/A LEU 273.A N ASN 268.A O no hydrogen 3.278 N/A TRP 276.A N SER 272.A O no hydrogen 3.135 N/A GLU 278.A N GLU 274.A O no hydrogen 3.107 N/A MET 279.A N SER 275.A O no hydrogen 3.318 N/A GLU 280.A N TRP 276.A O no hydrogen 2.741 N/A SER 281.A N TYR 277.A O no hydrogen 3.111 N/A SER 281.A OG TYR 277.A O no hydrogen 2.394 N/A LYS 282.A N GLU 278.A O no hydrogen 2.938 N/A PHE 283.A N GLU 280.A O no hydrogen 3.304 N/A LYS 284.A N SER 281.A O no hydrogen 3.376 N/A