Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_CR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 3.A O no hydrogen 3.374 N/A GLN 7.A NE2 THR 35.A O no hydrogen 2.815 N/A LYS 8.A N LEU 4.A O no hydrogen 2.902 N/A LYS 8.A NZ VAL 22.A O no hydrogen 3.186 N/A ARG 9.A N LYS 5.A O no hydrogen 3.492 N/A LEU 10.A N LEU 6.A O no hydrogen 3.075 N/A ALA 11.A N GLN 7.A O no hydrogen 3.332 N/A ALA 12.A N LYS 8.A O no hydrogen 2.947 N/A SER 13.A OG SER 13.A O no hydrogen 2.253 N/A VAL 14.A N ALA 11.A O no hydrogen 3.113 N/A LEU 15.A N ALA 11.A O no hydrogen 3.034 N/A CYS 17.A SG ARG 16.A O no hydrogen 3.544 N/A LYS 21.A N GLY 18.A O no hydrogen 2.937 N/A TRP 23.A N ILE 51.A O no hydrogen 3.021 N/A ASP 25.A N LEU 49.A O no hydrogen 3.023 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 3.527 N/A GLU 28.A N ASP 25.A O no hydrogen 2.887 N/A GLU 31.A N GLU 28.A O no hydrogen 3.126 N/A GLU 31.A N ASN 30.A OD1 no hydrogen 2.575 N/A ILE 32.A N GLU 28.A O no hydrogen 2.803 N/A ALA 33.A N ILE 29.A O no hydrogen 3.276 N/A THR 35.A N ILE 32.A O no hydrogen 3.240 N/A THR 35.A OG1 ILE 32.A O no hydrogen 2.531 N/A ILE 41.A N ARG 38.A O no hydrogen 2.578 N/A ARG 42.A N ARG 38.A O no hydrogen 2.745 N/A ILE 45.A N ARG 42.A O no hydrogen 2.985 N/A LYS 46.A N ARG 42.A O no hydrogen 2.739 N/A ASP 47.A N LYS 43.A O no hydrogen 3.366 N/A GLY 48.A N ASP 47.A OD1 no hydrogen 2.550 N/A LEU 49.A N LEU 44.A O no hydrogen 3.238 N/A LEU 49.A N ASP 47.A O no hydrogen 2.915 N/A ILE 51.A N TRP 23.A O no hydrogen 2.943 N/A LYS 52.A NZ LEU 15.A O no hydrogen 3.486 N/A TYR 61.A N SER 59.A OG no hydrogen 3.114 N/A ARG 64.A N TYR 61.A O no hydrogen 3.252 N/A LYS 65.A N TYR 61.A O no hydrogen 2.963 N/A ASN 66.A N ARG 62.A O no hydrogen 3.127 N/A THR 67.A N VAL 63.A O no hydrogen 3.364 N/A ALA 69.A N ASN 66.A O no hydrogen 2.795 N/A ARG 70.A N ASN 66.A O no hydrogen 2.968 N/A ARG 71.A NH1 GLU 68.A O no hydrogen 2.559 N/A GLY 73.A N ARG 70.A O no hydrogen 2.694 N/A ARG 74.A N ALA 69.A O no hydrogen 2.580 N/A ARG 74.A NH1 LYS 72.A O no hydrogen 2.458 N/A CYS 76.A SG GLY 73.A O no hydrogen 3.890 N/A LYS 80.A N GLY 77.A O no hydrogen 3.382 N/A ASN 86.A ND2 ASN 86.A O no hydrogen 2.789 N/A ALA 87.A N THR 84.A O no hydrogen 2.503 N/A ARG 88.A N THR 84.A O no hydrogen 3.272 N/A MET 89.A N ALA 85.A O no hydrogen 3.348 N/A LEU 93.A N PRO 90.A O no hydrogen 2.476 N/A LEU 94.A N THR 91.A O no hydrogen 3.129 N/A TRP 95.A N THR 91.A O no hydrogen 3.107 N/A ARG 98.A N LEU 94.A O no hydrogen 2.836 N/A ARG 98.A NH2 ASN 130.A OD1 no hydrogen 2.866 N/A ARG 100.A N MET 96.A O no hydrogen 3.276 N/A VAL 101.A N GLN 97.A O no hydrogen 3.162 N/A VAL 101.A N ARG 98.A O no hydrogen 3.111 N/A LEU 102.A N ARG 98.A O no hydrogen 3.161 N/A ARG 103.A N GLN 99.A O no hydrogen 2.875 N/A ARG 104.A N VAL 101.A O no hydrogen 3.476 N/A LEU 105.A N VAL 101.A O no hydrogen 3.296 N/A LEU 106.A N LEU 102.A O no hydrogen 3.081 N/A LYS 108.A N ARG 104.A O no hydrogen 2.882 N/A TYR 109.A N LEU 106.A O no hydrogen 2.644 N/A ARG 110.A N LEU 106.A O no hydrogen 2.868 N/A LYS 113.A N SER 112.A OG no hydrogen 2.324 N/A LYS 114.A N SER 112.A OG no hydrogen 3.177 N/A LYS 114.A NZ SER 112.A OG no hydrogen 2.876 N/A ARG 117.A N ASP 116.A OD1 no hydrogen 2.685 N/A TYR 120.A N ARG 117.A O no hydrogen 2.805 N/A TYR 120.A OH LEU 106.A O no hydrogen 2.151 N/A TYR 124.A N TYR 120.A O no hydrogen 2.335 N/A CYS 127.A N LEU 123.A O no hydrogen 3.283 N/A CYS 127.A SG LEU 123.A O no hydrogen 3.293 N/A LYS 128.A N TYR 124.A O no hydrogen 2.672 N/A PHE 132.A N ASN 130.A O no hydrogen 2.604 N/A MET 139.A N LYS 135.A O no hydrogen 3.021 N/A GLU 140.A N VAL 137.A O no hydrogen 2.810 N/A TYR 141.A N LEU 138.A O no hydrogen 3.276 N/A HIS 143.A N MET 139.A O no hydrogen 3.105 N/A LYS 145.A N TYR 141.A O no hydrogen 3.242 N/A LYS 146.A NZ LYS 114.A O no hydrogen 2.336 N/A GLN 150.A N LYS 146.A O no hydrogen 3.336 N/A ARG 151.A N ALA 147.A O no hydrogen 2.736 N/A SER 152.A N GLU 148.A O no hydrogen 2.540 N/A LYS 153.A N LYS 149.A O no hydrogen 3.094 N/A MET 154.A N GLN 150.A O no hydrogen 3.394 N/A LEU 155.A N ARG 151.A O no hydrogen 3.125 N/A ALA 156.A N LYS 153.A O no hydrogen 3.065 N/A ASP 157.A N MET 154.A O no hydrogen 3.504 N/A GLN 158.A NE2 MET 154.A O no hydrogen 2.974 N/A GLN 164.A N GLN 164.A OE1 no hydrogen 2.680 N/A ARG 167.A NE ARG 167.A O no hydrogen 3.083 N/A ALA 169.A N LYS 165.A O no hydrogen 3.019 N/A ARG 170.A N ARG 167.A O no hydrogen 3.261 N/A ILE 177.A N GLU 174.A O no hydrogen 2.939 N/A ALA 178.A N GLU 174.A O no hydrogen 3.321 N/A LYS 180.A NZ ARG 176.A O no hydrogen 2.366 N/A LYS 181.A N ILE 177.A O no hydrogen 3.301 N/A LYS 181.A NZ ILE 177.A O no hydrogen 3.222 N/A GLN 182.A NE2 THR 179.A O no hydrogen 2.384 N/A GLU 183.A N LYS 180.A O no hydrogen 3.307 N/A LEU 184.A N LYS 180.A O no hydrogen 3.383 N/A LEU 187.A N GLU 183.A O no hydrogen 2.991 N/A HIS 188.A N LEU 184.A O no hydrogen 2.470 N/A ALA 189.A N ILE 185.A O no hydrogen 2.907 N/A LYS 190.A NZ GLU 193.A OE1 no hydrogen 2.530 N/A GLU 191.A N GLU 191.A OE2 no hydrogen 2.857 N/A ASP 192.A N ALA 189.A O no hydrogen 3.292 N/A ILE 194.A N LYS 190.A O no hydrogen 3.058 N/A LYS 197.A NZ GLU 193.A OE1 no hydrogen 2.962 N/A LYS 197.A NZ GLU 193.A OE2 no hydrogen 2.820 N/A ALA 198.A N ILE 194.A O no hydrogen 3.018 N/A ALA 199.A N ALA 195.A O no hydrogen 3.222 N/A THR 200.A OG1 LYS 197.A O no hydrogen 3.358 N/A ALA 201.A N LYS 197.A O no hydrogen 3.145 N/A GLY 202.A N ALA 199.A O no hydrogen 3.315 N/A HIS 203.A N ALA 199.A O no hydrogen 2.852 N/A