Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_1E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 95.A O no hydrogen 2.683 N/A GLY 6.A N VAL 196.A O no hydrogen 2.927 N/A VAL 7.A N LEU 27.A O no hydrogen 3.044 N/A LYS 8.A N GLY 194.A O no hydrogen 2.763 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.819 N/A LYS 8.A NZ GLY 190.A O no hydrogen 3.311 N/A VAL 9.A N VAL 25.A O no hydrogen 2.992 N/A THR 12.A N VAL 23.A O no hydrogen 2.906 N/A ILE 14.A N VAL 21.A O no hydrogen 3.151 N/A ARG 16.A N ARG 19.A O no hydrogen 2.895 N/A ARG 16.A NH1 GLU 171.A OE2 no hydrogen 3.237 N/A ARG 16.A NH2 GLU 171.A OE2 no hydrogen 3.486 N/A ARG 19.A N ARG 16.A O no hydrogen 3.313 N/A VAL 21.A N ILE 14.A O no hydrogen 3.099 N/A VAL 23.A N THR 12.A O no hydrogen 2.587 N/A THR 24.A N VAL 184.A O no hydrogen 2.925 N/A VAL 25.A N GLY 10.A O no hydrogen 2.988 N/A ILE 26.A N LEU 182.A O no hydrogen 2.942 N/A LEU 27.A N VAL 7.A O no hydrogen 2.933 N/A ALA 28.A N ASN 180.A O no hydrogen 3.194 N/A CYS 31.A N VAL 91.A O no hydrogen 2.577 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.291 N/A CYS 31.A SG GLY 50.A O no hydrogen 3.448 N/A VAL 33.A N ASP 89.A O no hydrogen 3.036 N/A VAL 34.A N GLN 48.A O no hydrogen 3.006 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 3.183 N/A ARG 36.A NH2 GLY 88.A O no hydrogen 2.584 N/A ARG 37.A N ALA 46.A O no hydrogen 2.876 N/A ARG 37.A NE GLU 80.A OE2 no hydrogen 3.204 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 3.232 N/A ARG 37.A NH2 GLU 80.A OE2 no hydrogen 3.409 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.027 N/A THR 38.A OG1 GLU 40.A OE1 no hydrogen 3.436 N/A LYS 41.A N THR 38.A O no hydrogen 3.025 N/A ASP 42.A N THR 38.A O no hydrogen 2.710 N/A GLY 43.A N THR 38.A O no hydrogen 3.388 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.906 N/A ALA 46.A N ARG 37.A O no hydrogen 3.452 N/A VAL 47.A N ILE 81.A O no hydrogen 2.909 N/A GLN 48.A N GLN 35.A O no hydrogen 2.757 N/A GLN 48.A NE2 HIS 66.A NE2 no hydrogen 2.811 N/A LEU 49.A N ARG 79.A O no hydrogen 2.650 N/A PHE 51.A N ILE 77.A O no hydrogen 3.140 N/A GLN 54.A N PRO 74.A O no hydrogen 2.900 N/A ASN 55.A N GLN 54.A OE1 no hydrogen 2.545 N/A VAL 59.A N ASN 55.A O no hydrogen 3.219 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 3.069 N/A LYS 64.A N ASN 60.A O no hydrogen 2.820 N/A LYS 64.A NZ VAL 59.A O no hydrogen 2.868 N/A GLY 65.A N ARG 61.A O no hydrogen 2.945 N/A HIS 66.A N PRO 62.A O no hydrogen 3.219 N/A PHE 67.A N LEU 63.A O no hydrogen 2.992 N/A ALA 68.A N LYS 64.A O no hydrogen 2.977 N/A LYS 69.A N GLY 65.A O no hydrogen 3.298 N/A ALA 70.A N PHE 67.A O no hydrogen 3.177 N/A GLY 71.A N ALA 68.A O no hydrogen 2.554 N/A VAL 72.A N PHE 67.A O no hydrogen 3.182 N/A ARG 76.A N PHE 51.A O no hydrogen 2.767 N/A ARG 76.A N LEU 52.A O no hydrogen 2.545 N/A ILE 77.A N PHE 51.A O no hydrogen 3.182 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 2.540 N/A ILE 81.A N VAL 47.A O no hydrogen 2.965 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 3.217 N/A ARG 82.A NE ASP 83.A OD2 no hydrogen 3.333 N/A ASP 83.A N THR 45.A O no hydrogen 2.513 N/A THR 90.A OG1 ASP 89.A O no hydrogen 2.764 N/A VAL 91.A N CYS 31.A O no hydrogen 2.741 N/A GLU 94.A N THR 92.A OG1 no hydrogen 3.038 N/A ILE 95.A N THR 92.A O no hydrogen 3.450 N/A PHE 96.A N VAL 93.A O no hydrogen 3.081 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 2.768 N/A GLY 99.A N VAL 172.A O no hydrogen 2.888 N/A GLU 100.A N LYS 97.A O no hydrogen 3.265 N/A VAL 102.A N LEU 170.A O no hydrogen 2.840 N/A ASP 103.A N ARG 199.A O no hydrogen 3.024 N/A VAL 104.A N VAL 167.A O no hydrogen 2.800 N/A THR 105.A N ILE 197.A O no hydrogen 3.008 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.309 N/A GLY 106.A N VAL 165.A O no hydrogen 3.033 N/A SER 108.A N GLU 163.A O no hydrogen 2.756 N/A SER 108.A OG GLU 163.A O no hydrogen 3.267 N/A ARG 111.A N TYR 160.A O no hydrogen 2.653 N/A ALA 114.A N GLY 158.A O no hydrogen 2.807 N/A ARG 119.A N GLY 115.A O no hydrogen 3.114 N/A ARG 119.A NH1 MET 156.A O no hydrogen 2.663 N/A TRP 120.A N VAL 116.A O no hydrogen 3.235 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.577 N/A GLY 125.A N HIS 135.A O no hydrogen 3.077 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 2.380 N/A HIS 137.A N ILE 134.A O no hydrogen 3.186 N/A SER 140.A OG GLY 142.A O no hydrogen 3.145 N/A ASN 143.A ND2 TYR 151.A OH no hydrogen 2.790 N/A LYS 154.A N TYR 151.A O no hydrogen 3.220 N/A GLY 158.A N ALA 114.A O no hydrogen 3.257 N/A TYR 160.A N GLY 112.A O no hydrogen 3.109 N/A GLU 163.A N SER 108.A OG no hydrogen 3.174 N/A VAL 165.A N GLY 106.A O no hydrogen 3.098 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.309 N/A VAL 167.A N VAL 104.A O no hydrogen 2.747 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 3.036 N/A LEU 170.A N VAL 102.A O no hydrogen 2.757 N/A VAL 172.A N GLU 100.A O no hydrogen 3.268 N/A VAL 173.A N LEU 183.A O no hydrogen 3.176 N/A ILE 176.A N LEU 181.A O no hydrogen 2.893 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.348 N/A ASN 180.A N PRO 177.A O no hydrogen 3.014 N/A LEU 181.A N ILE 176.A O no hydrogen 2.946 N/A LEU 182.A N ILE 26.A O no hydrogen 2.968 N/A LEU 183.A N ASP 174.A O no hydrogen 2.950 N/A VAL 184.A N THR 24.A O no hydrogen 3.120 N/A LYS 185.A N GLU 171.A O no hydrogen 3.221 N/A GLY 193.A N LYS 8.A O no hydrogen 2.470 N/A GLY 194.A N PRO 191.A O no hydrogen 2.999 N/A VAL 196.A N GLY 6.A O no hydrogen 2.661 N/A ILE 197.A N THR 105.A O no hydrogen 2.848 N/A VAL 198.A N ILE 4.A O no hydrogen 3.008 N/A ARG 199.A N ASP 103.A O no hydrogen 3.109 N/A ARG 199.A NH1 THR 105.A OG1 no hydrogen 3.275 N/A ARG 199.A NH2 THR 105.A OG1 no hydrogen 2.590 N/A GLU 200.A N LYS 2.A O no hydrogen 3.011 N/A THR 201.A N ARG 101.A O no hydrogen 2.927 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 3.453 N/A THR 201.A OG1 ASN 169.A OD1 no hydrogen 3.124 N/A LYS 202.A N ASP 103.A OD2 no hydrogen 3.183 N/A LYS 203.A N THR 201.A OG1 no hydrogen 2.818 N/A