Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yur_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.698 N/A ASP 7.A N LYS 4.A O no hydrogen 3.060 N/A PHE 8.A N ILE 5.A O no hydrogen 3.182 N/A LYS 9.A N GLU 26.A O no hydrogen 3.143 N/A GLY 11.A N ARG 24.A O no hydrogen 2.691 N/A ASN 12.A ND2 LEU 13.A O no hydrogen 3.452 N/A LEU 14.A N VAL 22.A O no hydrogen 2.780 N/A GLY 15.A N VAL 22.A O no hydrogen 3.343 N/A LYS 16.A NZ GLY 17.A O no hydrogen 3.034 N/A GLY 17.A N ALA 20.A O no hydrogen 2.551 N/A GLY 21.A N MET 38.A O no hydrogen 3.025 N/A VAL 22.A N GLY 15.A O no hydrogen 2.591 N/A TYR 23.A N ILE 36.A O no hydrogen 2.831 N/A ARG 24.A N ASN 12.A O no hydrogen 2.997 N/A ARG 24.A NE ASN 12.A OD1 no hydrogen 3.232 N/A ARG 24.A NH1 GLU 33.A OE2 no hydrogen 3.565 N/A ALA 25.A N VAL 34.A O no hydrogen 2.838 N/A GLU 26.A N LYS 9.A O no hydrogen 3.349 N/A SER 27.A N LEU 32.A O no hydrogen 2.802 N/A SER 27.A OG ILE 1.A O no hydrogen 3.066 N/A SER 27.A OG THR 30.A OG1 no hydrogen 2.944 N/A ILE 28.A N ASP 7.A O no hydrogen 3.068 N/A THR 30.A N SER 27.A OG no hydrogen 3.167 N/A THR 30.A OG1 SER 27.A OG no hydrogen 2.944 N/A GLY 31.A N SER 27.A O no hydrogen 2.665 N/A VAL 34.A N ALA 25.A O no hydrogen 2.756 N/A ALA 35.A N LEU 85.A O no hydrogen 2.880 N/A ILE 36.A N TYR 23.A O no hydrogen 2.803 N/A LYS 37.A N LEU 83.A O no hydrogen 3.052 N/A MET 38.A N GLY 21.A O no hydrogen 2.786 N/A ILE 39.A N VAL 81.A O no hydrogen 2.834 N/A ASP 40.A N PHE 19.A O no hydrogen 3.228 N/A LYS 41.A N ASN 79.A O no hydrogen 3.185 N/A LYS 41.A NZ GLU 76.A OE1 no hydrogen 2.655 N/A LYS 41.A NZ ASP 77.A O no hydrogen 3.318 N/A ALA 43.A N ASP 40.A OD1 no hydrogen 2.611 N/A MET 44.A N ASP 40.A O no hydrogen 3.013 N/A TYR 45.A N LYS 41.A O no hydrogen 2.765 N/A LYS 46.A N LYS 42.A O no hydrogen 3.080 N/A ALA 47.A N ALA 43.A O no hydrogen 3.081 N/A GLY 48.A N TYR 45.A O no hydrogen 3.207 N/A MET 49.A N MET 44.A O no hydrogen 2.843 N/A VAL 53.A N MET 49.A O no hydrogen 2.857 N/A GLN 54.A N VAL 50.A O no hydrogen 3.144 N/A ASN 55.A N GLN 51.A O no hydrogen 2.870 N/A ASN 55.A ND2 GLN 51.A O no hydrogen 3.477 N/A GLU 56.A N ARG 52.A O no hydrogen 2.792 N/A VAL 57.A N VAL 53.A O no hydrogen 2.935 N/A LYS 58.A N GLN 54.A O no hydrogen 3.010 N/A ILE 59.A N ASN 55.A O no hydrogen 3.053 N/A HIS 60.A N GLU 56.A O no hydrogen 2.908 N/A HIS 60.A NE2 LEU 69.A O no hydrogen 2.813 N/A CYS 61.A N VAL 57.A O no hydrogen 2.651 N/A GLN 62.A N ILE 59.A O no hydrogen 2.784 N/A LEU 63.A N HIS 60.A O no hydrogen 3.222 N/A LYS 64.A N TYR 122.A OH no hydrogen 3.117 N/A LYS 64.A NZ GLU 70.A OE2 no hydrogen 3.478 N/A LYS 64.A NZ LEU 71.A O no hydrogen 3.149 N/A SER 67.A N HIS 65.A ND1 no hydrogen 2.939 N/A SER 67.A OG GLN 115.A O no hydrogen 2.724 N/A ILE 68.A N HIS 65.A O no hydrogen 2.673 N/A LEU 69.A N ILE 148.A O no hydrogen 2.988 N/A GLU 70.A N GLU 86.A OE1 no hydrogen 3.166 N/A TYR 72.A N VAL 84.A O no hydrogen 2.674 N/A ASN 73.A ND2 GLY 2.A O no hydrogen 3.174 N/A PHE 75.A N TYR 82.A O no hydrogen 3.031 N/A ASP 77.A N TYR 80.A O no hydrogen 2.998 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 2.953 N/A TYR 80.A N ASP 77.A OD1 no hydrogen 2.733 N/A VAL 81.A N ILE 39.A O no hydrogen 2.903 N/A TYR 82.A N PHE 75.A O no hydrogen 2.578 N/A TYR 82.A OH ASP 77.A OD2 no hydrogen 2.570 N/A LEU 83.A N LYS 37.A O no hydrogen 2.986 N/A VAL 84.A N ASN 73.A O no hydrogen 2.881 N/A LEU 85.A N ALA 35.A O no hydrogen 2.711 N/A GLU 86.A N GLU 70.A O no hydrogen 2.911 N/A HIS 89.A NE2 GLU 33.A OE1 no hydrogen 2.519 N/A ASN 90.A N LEU 140.A O no hydrogen 2.928 N/A ASN 90.A ND2 THR 141.A O no hydrogen 2.689 N/A GLY 91.A N CYS 88.A O no hydrogen 3.086 N/A MET 93.A N LEU 138.A O no hydrogen 2.651 N/A TYR 96.A N GLU 92.A O no hydrogen 3.184 N/A LEU 97.A N MET 93.A O no hydrogen 2.946 N/A LYS 98.A N ASN 94.A O no hydrogen 3.050 N/A LYS 98.A NZ ASN 94.A OD1 no hydrogen 2.883 N/A ASN 99.A N ARG 95.A O no hydrogen 2.986 N/A ARG 100.A N LEU 97.A O no hydrogen 2.844 N/A ARG 100.A NH1 LYS 102.A O no hydrogen 3.244 N/A PHE 104.A N LEU 167.A O no hydrogen 3.218 N/A SER 105.A N GLU 108.A OE1 no hydrogen 2.776 N/A SER 105.A OG GLU 108.A OE1 no hydrogen 3.176 N/A GLU 108.A N SER 105.A OG no hydrogen 3.089 N/A ALA 109.A N SER 105.A O no hydrogen 2.925 N/A ARG 110.A N GLU 106.A O no hydrogen 2.947 N/A ARG 110.A NE PHE 224.A O no hydrogen 2.883 N/A ARG 110.A NH2 PHE 224.A O no hydrogen 3.451 N/A HIS 111.A N ASN 107.A O no hydrogen 3.186 N/A HIS 111.A NE2 MET 144.A O no hydrogen 2.933 N/A PHE 112.A N GLU 108.A O no hydrogen 3.172 N/A MET 113.A N ALA 109.A O no hydrogen 2.773 N/A HIS 114.A N ARG 110.A O no hydrogen 3.076 N/A GLN 115.A N HIS 111.A O no hydrogen 3.343 N/A GLN 115.A NE2 ASN 145.A OD1 no hydrogen 2.398 N/A ILE 116.A N PHE 112.A O no hydrogen 2.964 N/A ILE 117.A N MET 113.A O no hydrogen 2.843 N/A THR 118.A N HIS 114.A O no hydrogen 3.075 N/A THR 118.A OG1 HIS 114.A O no hydrogen 2.954 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.968 N/A GLY 119.A N GLN 115.A O no hydrogen 3.031 N/A MET 120.A N ILE 116.A O no hydrogen 2.887 N/A LEU 121.A N ILE 117.A O no hydrogen 2.965 N/A TYR 122.A N THR 118.A O no hydrogen 2.844 N/A LEU 123.A N GLY 119.A O no hydrogen 3.032 N/A HIS 124.A N MET 120.A O no hydrogen 2.665 N/A SER 125.A OG TYR 122.A O no hydrogen 3.101 N/A HIS 126.A N LEU 123.A O no hydrogen 2.673 N/A THR 134.A N ASN 137.A OD1 no hydrogen 2.934 N/A THR 134.A OG1 ASN 137.A OD1 no hydrogen 3.281 N/A SER 136.A N THR 134.A OG1 no hydrogen 3.270 N/A SER 136.A OG GLU 92.A OE2 no hydrogen 3.434 N/A ASN 137.A N THR 134.A O no hydrogen 2.724 N/A LEU 138.A N LEU 135.A O no hydrogen 3.217 N/A LEU 139.A N LYS 147.A O no hydrogen 2.796 N/A LEU 140.A N GLY 91.A O no hydrogen 2.754 N/A THR 141.A N ASN 145.A O no hydrogen 2.935 N/A THR 141.A OG1 ASN 143.A OD1 no hydrogen 3.332 N/A THR 141.A OG1 ASN 145.A O no hydrogen 3.415 N/A ASN 143.A N THR 141.A OG1 no hydrogen 3.234 N/A MET 144.A N THR 141.A O no hydrogen 3.061 N/A ASN 145.A N THR 141.A OG1 no hydrogen 3.375 N/A ILE 146.A N GLN 115.A OE1 no hydrogen 2.785 N/A LYS 147.A N LEU 139.A O no hydrogen 2.828 N/A LYS 147.A NZ PRO 66.A O no hydrogen 2.456 N/A ILE 148.A N SER 67.A O no hydrogen 2.900 N/A VAL 157.A N LEU 153.A O no hydrogen 3.004 N/A SER 159.A N SER 155.A O no hydrogen 3.104 N/A SER 159.A OG SER 155.A O no hydrogen 3.366 N/A SER 159.A OG ASP 156.A O no hydrogen 2.637 N/A LEU 160.A N ASP 156.A O no hydrogen 3.033 N/A GLY 161.A N VAL 157.A O no hydrogen 2.773 N/A CYS 162.A N TRP 158.A O no hydrogen 2.904 N/A CYS 162.A SG TRP 158.A O no hydrogen 3.643 N/A MET 163.A N SER 159.A O no hydrogen 3.235 N/A PHE 164.A N LEU 160.A O no hydrogen 3.058 N/A TYR 165.A N GLY 161.A O no hydrogen 3.152 N/A TYR 165.A OH GLU 189.A O no hydrogen 2.680 N/A THR 166.A N CYS 162.A O no hydrogen 2.980 N/A THR 166.A OG1 CYS 162.A O no hydrogen 2.624 N/A LEU 167.A N MET 163.A O no hydrogen 2.786 N/A LEU 168.A N PHE 164.A O no hydrogen 2.964 N/A ILE 169.A N THR 166.A O no hydrogen 3.231 N/A GLY 170.A N THR 166.A O no hydrogen 2.655 N/A THR 179.A N VAL 176.A O no hydrogen 3.240 N/A LYS 182.A N ASN 178.A O no hydrogen 2.907 N/A LYS 182.A NZ ASP 187.A O no hydrogen 2.588 N/A LYS 182.A NZ ASP 187.A OD2 no hydrogen 3.351 N/A VAL 183.A N THR 179.A O no hydrogen 2.870 N/A VAL 184.A N LEU 180.A O no hydrogen 2.873 N/A LEU 185.A N ASN 181.A O no hydrogen 2.979 N/A ALA 186.A N VAL 183.A O no hydrogen 2.771 N/A ASP 187.A N LYS 182.A O no hydrogen 2.639 N/A LEU 194.A N PRO 191.A O no hydrogen 3.341 N/A SER 195.A N GLU 106.A OE1 no hydrogen 2.921 N/A SER 195.A OG GLU 106.A OE1 no hydrogen 3.279 N/A SER 195.A OG GLU 106.A OE2 no hydrogen 2.448 N/A ALA 198.A N SER 195.A OG no hydrogen 3.297 N/A LYS 199.A N SER 195.A O no hydrogen 3.056 N/A LYS 199.A NZ SER 192.A O no hydrogen 3.562 N/A ASP 200.A N ILE 196.A O no hydrogen 2.904 N/A LEU 201.A N GLU 197.A O no hydrogen 3.270 N/A ILE 202.A N ALA 198.A O no hydrogen 3.151 N/A HIS 203.A N LYS 199.A O no hydrogen 2.833 N/A GLN 204.A N ASP 200.A O no hydrogen 2.792 N/A GLN 204.A NE2 ASP 200.A OD2 no hydrogen 3.516 N/A LEU 205.A N ILE 202.A O no hydrogen 3.028 N/A LEU 206.A N ILE 202.A O no hydrogen 2.840 N/A ARG 207.A NH2 ASP 212.A OD2 no hydrogen 3.311 N/A ASP 212.A N ASN 209.A O no hydrogen 2.805 N/A ARG 213.A N PRO 210.A O no hydrogen 3.471 N/A ARG 213.A NE ARG 207.A O no hydrogen 2.629 N/A ARG 213.A NH1 ARG 207.A O no hydrogen 3.388 N/A ARG 213.A NH1 ARG 208.A O no hydrogen 3.158 N/A ARG 213.A NH2 GLU 154.A O no hydrogen 2.905 N/A LEU 214.A N GLN 204.A O no hydrogen 3.013 N/A SER 215.A OG SER 218.A OG no hydrogen 2.838 N/A SER 218.A N SER 215.A O no hydrogen 3.258 N/A SER 218.A OG SER 215.A O no hydrogen 3.099 N/A SER 218.A OG SER 215.A OG no hydrogen 2.838 N/A VAL 219.A N LEU 216.A O no hydrogen 3.206 N/A ASP 221.A N SER 218.A O no hydrogen 2.989 N/A HIS 222.A N VAL 219.A O no hydrogen 2.986 N/A HIS 222.A NE2 ASP 200.A OD1 no hydrogen 2.682 N/A PHE 224.A N HIS 222.A ND1 no hydrogen 2.883 N/A SER 226.A N PRO 223.A O no hydrogen 3.052 N/A SER 226.A OG ASP 221.A O no hydrogen 3.071 N/A SER 226.A OG HIS 222.A O no hydrogen 3.024 N/A