Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu5_LI0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TYR 114.A OH no hydrogen 2.630 N/A ARG 3.A NH1 TYR 8.A OH no hydrogen 2.579 N/A CYS 7.A N PRO 4.A O no hydrogen 3.268 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.214 N/A TYR 8.A N ALA 5.A O no hydrogen 3.408 N/A TYR 8.A OH ARG 97.A O no hydrogen 2.840 N/A ARG 9.A NE GLU 57.A OE2 no hydrogen 2.980 N/A CYS 11.A SG GLU 57.A O no hydrogen 3.423 N/A LYS 12.A N TYR 10.A O no hydrogen 2.794 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 2.998 N/A SER 19.A N CYS 22.A O no hydrogen 3.218 N/A PHE 21.A N SER 19.A OG no hydrogen 3.116 N/A CYS 22.A N SER 19.A OG no hydrogen 3.393 N/A CYS 22.A SG TYR 16.A OH no hydrogen 3.567 N/A LEU 35.A N MET 86.A O no hydrogen 2.733 N/A ARG 37.A N PHE 84.A O no hydrogen 2.733 N/A ARG 37.A NH2 GLU 44.A OE1 no hydrogen 2.354 N/A ALA 40.A N ARG 37.A O no hydrogen 3.480 N/A GLU 44.A N ARG 41.A O no hydrogen 3.310 N/A LEU 47.A N THR 131.A O no hydrogen 2.904 N/A SER 48.A OG HIS 50.A NE2 no hydrogen 2.621 N/A SER 48.A OG GLY 163.A O no hydrogen 3.177 N/A VAL 49.A N ILE 129.A O no hydrogen 3.067 N/A HIS 50.A N LYS 157.A O no hydrogen 2.826 N/A HIS 50.A NE2 SER 159.A OG no hydrogen 3.200 N/A LEU 51.A N LEU 127.A O no hydrogen 2.968 N/A VAL 52.A N GLN 155.A O no hydrogen 2.811 N/A SER 53.A N GLN 124.A O no hydrogen 2.765 N/A SER 53.A OG ASP 121.A O no hydrogen 2.352 N/A SER 53.A OG GLN 124.A O no hydrogen 3.045 N/A ASN 54.A N HIS 153.A O no hydrogen 3.025 N/A GLN 58.A N ARG 9.A O no hydrogen 2.511 N/A LEU 59.A N ALA 118.A O no hydrogen 2.776 N/A ALA 61.A N ARG 116.A O no hydrogen 3.081 N/A GLU 62.A N SER 60.A OG no hydrogen 2.960 N/A GLU 62.A N GLU 62.A OE2 no hydrogen 2.630 N/A LEU 64.A N SER 60.A O no hydrogen 2.857 N/A GLU 65.A N ALA 61.A O no hydrogen 3.050 N/A ALA 66.A N GLU 62.A O no hydrogen 2.921 N/A ALA 67.A N ALA 63.A O no hydrogen 2.890 N/A ARG 68.A N LEU 64.A O no hydrogen 3.318 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 2.786 N/A ARG 68.A NE GLU 65.A OE2 no hydrogen 3.267 N/A ARG 68.A NH1 GLU 65.A OE2 no hydrogen 2.439 N/A ILE 69.A N GLU 65.A O no hydrogen 2.970 N/A ALA 70.A N ALA 66.A O no hydrogen 3.037 N/A ALA 71.A N ALA 67.A O no hydrogen 3.123 N/A ASN 72.A N ARG 68.A O no hydrogen 2.862 N/A ARG 73.A N ILE 69.A O no hydrogen 2.925 N/A MET 75.A N ALA 71.A O no hydrogen 3.113 N/A ILE 76.A N ASN 72.A O no hydrogen 3.093 N/A LYS 77.A N ARG 73.A O no hydrogen 3.109 N/A HIS 78.A N TYR 74.A O no hydrogen 3.109 N/A GLY 80.A N MET 75.A O no hydrogen 2.767 N/A ASN 83.A N GLY 80.A O no hydrogen 3.274 N/A ASN 83.A ND2 ALA 79.A O no hydrogen 2.492 N/A HIS 85.A N ARG 130.A O no hydrogen 2.993 N/A HIS 85.A NE2 ASP 34.A OD1 no hydrogen 2.896 N/A MET 86.A N LEU 35.A O no hydrogen 3.013 N/A ARG 87.A N SER 128.A O no hydrogen 2.746 N/A ILE 88.A N TYR 33.A O no hydrogen 2.713 N/A ARG 89.A N ILE 126.A O no hydrogen 2.731 N/A ARG 89.A NE GLU 125.A OE1 no hydrogen 3.443 N/A HIS 94.A N VAL 117.A O no hydrogen 2.870 N/A VAL 95.A N TYR 16.A O no hydrogen 2.966 N/A ILE 96.A N GLY 115.A O no hydrogen 2.965 N/A ILE 98.A N LYS 112.A O no hydrogen 3.011 N/A ASN 99.A ND2 GLY 105.A O no hydrogen 3.098 N/A THR 104.A OG1 MET 101.A O no hydrogen 3.197 N/A THR 104.A OG1 LEU 102.A O no hydrogen 3.381 N/A ARG 107.A N THR 104.A O no hydrogen 3.463 N/A SER 109.A OG MET 106.A O no hydrogen 2.273 N/A LYS 112.A N ILE 98.A O no hydrogen 3.097 N/A TYR 114.A N ILE 96.A O no hydrogen 2.781 N/A GLY 115.A N ILE 96.A O no hydrogen 3.347 N/A VAL 117.A N HIS 94.A O no hydrogen 2.631 N/A ALA 118.A N LEU 59.A O no hydrogen 2.745 N/A ARG 119.A NH1 ASN 13.A O no hydrogen 2.702 N/A VAL 120.A N GLU 57.A O no hydrogen 3.090 N/A PHE 122.A N ASP 121.A OD1 no hydrogen 2.799 N/A GLY 123.A N SER 53.A O no hydrogen 2.786 N/A GLN 124.A N ASP 121.A O no hydrogen 3.382 N/A ILE 126.A N LEU 51.A O no hydrogen 2.567 N/A LEU 127.A N LEU 51.A O no hydrogen 3.375 N/A SER 128.A N ARG 87.A O no hydrogen 2.982 N/A SER 128.A OG ARG 87.A O no hydrogen 3.425 N/A ILE 129.A N VAL 49.A O no hydrogen 2.902 N/A ARG 130.A N HIS 85.A O no hydrogen 3.000 N/A ARG 130.A NE HIS 85.A ND1 no hydrogen 3.056 N/A ARG 130.A NH1 ALA 40.A O no hydrogen 2.658 N/A ARG 130.A NH2 ARG 41.A O no hydrogen 2.935 N/A THR 131.A N LEU 47.A O no hydrogen 3.075 N/A THR 131.A OG1 LYS 132.A O no hydrogen 3.280 N/A PHE 135.A N LYS 132.A O no hydrogen 3.391 N/A ALA 139.A N PHE 135.A O no hydrogen 3.090 N/A CYS 140.A N LYS 136.A O no hydrogen 2.812 N/A CYS 140.A SG LYS 136.A O no hydrogen 3.366 N/A GLU 141.A N ALA 137.A O no hydrogen 3.173 N/A ALA 142.A N VAL 138.A O no hydrogen 2.871 N/A LEU 143.A N ALA 139.A O no hydrogen 3.259 N/A ARG 144.A N CYS 140.A O no hydrogen 3.324 N/A ARG 145.A N GLU 141.A O no hydrogen 3.159 N/A ALA 146.A N ALA 142.A O no hydrogen 3.093 N/A ALA 146.A N LEU 143.A O no hydrogen 2.959 N/A LYS 147.A N LEU 143.A O no hydrogen 2.879 N/A LYS 147.A NZ GLN 154.A O no hydrogen 3.465 N/A LYS 149.A N ALA 146.A O no hydrogen 2.957 N/A PHE 150.A N LYS 147.A O no hydrogen 3.480 N/A HIS 153.A N GLU 55.A OE2 no hydrogen 2.979 N/A GLN 154.A NE2 LYS 147.A O no hydrogen 3.417 N/A GLN 154.A NE2 GLY 152.A O no hydrogen 3.407 N/A GLN 155.A N VAL 52.A O no hydrogen 2.829 N/A LYS 157.A N HIS 50.A O no hydrogen 2.902 N/A LYS 157.A NZ GLN 155.A OE1 no hydrogen 2.701 N/A SER 159.A N SER 48.A O no hydrogen 2.903 N/A SER 159.A OG SER 48.A O no hydrogen 3.353 N/A SER 159.A OG HIS 50.A NE2 no hydrogen 3.200 N/A PHE 162.A N ILE 167.A O no hydrogen 2.721 N/A GLY 163.A N PRO 46.A O no hydrogen 2.824 N/A THR 165.A N PHE 162.A O no hydrogen 3.285 N/A THR 165.A OG1 PHE 162.A O no hydrogen 2.988 N/A THR 165.A OG1 ILE 167.A O no hydrogen 3.542 N/A ILE 167.A N THR 165.A OG1 no hydrogen 3.270 N/A ARG 169.A N CYS 160.A O no hydrogen 2.885 N/A ARG 169.A NH1 ASP 133.A OD1 no hydrogen 2.931 N/A ARG 169.A NH1 ASP 133.A OD2 no hydrogen 3.355 N/A ARG 169.A NH2 ASP 133.A OD1 no hydrogen 3.363 N/A ARG 169.A NH2 ASP 133.A OD2 no hydrogen 2.606 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.801 N/A PHE 172.A N SER 168.A O no hydrogen 2.618 N/A GLU 173.A N ARG 169.A O no hydrogen 3.137 N/A ARG 174.A N GLU 170.A O no hydrogen 3.357 N/A LEU 175.A N GLU 171.A O no hydrogen 3.393 N/A ARG 176.A N PHE 172.A O no hydrogen 3.043 N/A LYS 177.A N GLU 173.A O no hydrogen 3.114 N/A GLU 178.A N ARG 174.A O no hydrogen 2.807 N/A LYS 180.A N LEU 175.A O no hydrogen 2.853 N/A ILE 182.A N THR 189.A O no hydrogen 2.837 N/A GLN 184.A N HIS 187.A O no hydrogen 2.764 N/A GLY 185.A N SER 183.A OG no hydrogen 3.072 N/A THR 189.A N ILE 182.A O no hydrogen 2.828 N/A THR 189.A OG1 GLN 184.A OE1 no hydrogen 2.758 N/A ILE 191.A N LYS 180.A O no hydrogen 2.438 N/A TYR 200.A N SER 196.A O no hydrogen 2.647 N/A LYS 201.A N ILE 197.A O no hydrogen 2.924 N/A GLU 202.A N VAL 198.A O no hydrogen 3.311 N/A LYS 203.A N GLY 199.A O no hydrogen 3.042 N/A LEU 204.A N TYR 200.A O no hydrogen 3.016 N/A SER 205.A N LYS 201.A O no hydrogen 3.127 N/A LYS 206.A N GLU 202.A O no hydrogen 3.264 N/A LYS 206.A N LYS 203.A O no hydrogen 3.310 N/A ALA 207.A N LEU 204.A O no hydrogen 3.483 N/A