Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqm_1E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 83.A O no hydrogen 3.400 N/A LYS 2.A NZ ILE 95.A O no hydrogen 2.476 N/A LYS 2.A NZ GLU 100.A OE1 no hydrogen 2.798 N/A LYS 2.A NZ GLU 100.A OE2 no hydrogen 2.783 N/A ILE 4.A N VAL 198.A O no hydrogen 2.852 N/A GLY 6.A N VAL 196.A O no hydrogen 3.065 N/A VAL 7.A N LEU 27.A O no hydrogen 3.217 N/A LYS 8.A N GLY 194.A O no hydrogen 2.826 N/A LYS 8.A NZ VAL 188.A O no hydrogen 3.083 N/A LYS 8.A NZ GLY 190.A O no hydrogen 2.599 N/A VAL 9.A N VAL 25.A O no hydrogen 2.776 N/A THR 12.A N VAL 23.A O no hydrogen 2.853 N/A ARG 16.A N ARG 19.A O no hydrogen 2.847 N/A ARG 16.A NH1 GLU 171.A OE2 no hydrogen 3.024 N/A ARG 16.A NH2 GLU 171.A OE2 no hydrogen 3.499 N/A VAL 21.A N ILE 14.A O no hydrogen 3.142 N/A VAL 23.A N THR 12.A O no hydrogen 2.594 N/A THR 24.A N VAL 184.A O no hydrogen 2.844 N/A VAL 25.A N GLY 10.A O no hydrogen 2.723 N/A ILE 26.A N LEU 182.A O no hydrogen 2.944 N/A LEU 27.A N VAL 7.A O no hydrogen 2.916 N/A ALA 28.A N ASN 180.A O no hydrogen 2.721 N/A CYS 31.A N VAL 91.A O no hydrogen 2.854 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.285 N/A CYS 31.A SG ALA 28.A O no hydrogen 3.938 N/A VAL 33.A N ASP 89.A O no hydrogen 3.498 N/A VAL 34.A N GLN 48.A O no hydrogen 2.945 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 3.318 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 3.080 N/A ARG 37.A N ALA 46.A O no hydrogen 2.755 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.124 N/A LYS 41.A N THR 38.A OG1 no hydrogen 3.366 N/A ASP 42.A N THR 38.A O no hydrogen 2.662 N/A GLY 43.A N PRO 39.A O no hydrogen 3.138 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.786 N/A TYR 44.A OH GLU 80.A OE2 no hydrogen 3.097 N/A ALA 46.A N ARG 37.A O no hydrogen 3.359 N/A VAL 47.A N ILE 81.A O no hydrogen 2.911 N/A GLN 48.A N GLN 35.A O no hydrogen 2.848 N/A LEU 49.A N ARG 79.A O no hydrogen 2.496 N/A GLY 50.A N PRO 32.A O no hydrogen 2.985 N/A PHE 51.A N ILE 77.A O no hydrogen 2.861 N/A GLN 54.A N PRO 74.A O no hydrogen 2.828 N/A ASN 55.A N GLN 54.A OE1 no hydrogen 2.533 N/A ARG 58.A N ASN 55.A O no hydrogen 2.839 N/A VAL 59.A N PRO 56.A O no hydrogen 3.409 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 2.667 N/A LYS 64.A N ASN 60.A O no hydrogen 2.869 N/A LYS 64.A NZ PRO 56.A O no hydrogen 2.999 N/A GLY 65.A N ARG 61.A O no hydrogen 2.657 N/A HIS 66.A N PRO 62.A O no hydrogen 3.093 N/A PHE 67.A N LEU 63.A O no hydrogen 3.319 N/A ALA 68.A N LYS 64.A O no hydrogen 3.301 N/A ALA 68.A N GLY 65.A O no hydrogen 3.248 N/A LYS 69.A N GLY 65.A O no hydrogen 3.446 N/A ALA 70.A N PHE 67.A O no hydrogen 2.980 N/A GLY 71.A N ALA 68.A O no hydrogen 3.375 N/A VAL 72.A N PHE 67.A O no hydrogen 3.235 N/A ARG 76.A N PHE 51.A O no hydrogen 3.043 N/A ARG 76.A N LEU 52.A O no hydrogen 2.535 N/A ILE 77.A N PHE 51.A O no hydrogen 3.072 N/A ARG 79.A N LEU 49.A O no hydrogen 2.705 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 3.379 N/A ILE 81.A N VAL 47.A O no hydrogen 2.725 N/A ASP 83.A N THR 45.A O no hydrogen 2.611 N/A THR 90.A OG1 ASP 89.A O no hydrogen 2.704 N/A VAL 91.A N CYS 31.A O no hydrogen 2.970 N/A ILE 95.A N THR 92.A O no hydrogen 3.366 N/A PHE 96.A N VAL 93.A O no hydrogen 3.054 N/A GLY 99.A N VAL 172.A O no hydrogen 3.197 N/A GLU 100.A N LYS 97.A O no hydrogen 3.399 N/A ARG 101.A NH1 ASN 169.A O no hydrogen 2.726 N/A VAL 102.A N LEU 170.A O no hydrogen 2.740 N/A ASP 103.A N ARG 199.A O no hydrogen 2.821 N/A VAL 104.A N VAL 167.A O no hydrogen 3.037 N/A THR 105.A N ILE 197.A O no hydrogen 2.771 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.632 N/A GLY 106.A N VAL 165.A O no hydrogen 3.014 N/A SER 108.A N GLU 163.A O no hydrogen 2.882 N/A SER 108.A OG GLU 163.A O no hydrogen 3.034 N/A ARG 111.A N TYR 160.A O no hydrogen 2.624 N/A ALA 114.A N GLY 158.A O no hydrogen 2.463 N/A ARG 119.A N GLY 115.A O no hydrogen 3.087 N/A TRP 120.A N VAL 116.A O no hydrogen 3.310 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.734 N/A ASN 121.A N MET 117.A O no hydrogen 3.028 N/A PHE 122.A N VAL 116.A O no hydrogen 3.449 N/A GLY 125.A N HIS 135.A O no hydrogen 3.198 N/A ALA 131.A N SER 128.A O no hydrogen 3.144 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 2.910 N/A HIS 137.A N ILE 134.A O no hydrogen 3.077 N/A SER 140.A OG GLY 142.A O no hydrogen 2.891 N/A GLY 142.A N SER 140.A OG no hydrogen 3.292 N/A ASN 143.A ND2 TYR 151.A OH no hydrogen 3.556 N/A LYS 154.A N TYR 151.A O no hydrogen 3.167 N/A GLY 158.A N ALA 114.A O no hydrogen 2.986 N/A TYR 160.A N GLY 112.A O no hydrogen 2.952 N/A GLU 163.A N SER 108.A OG no hydrogen 3.148 N/A VAL 165.A N GLY 106.A O no hydrogen 2.951 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.632 N/A VAL 167.A N VAL 104.A O no hydrogen 3.003 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 3.061 N/A LEU 170.A N VAL 102.A O no hydrogen 2.789 N/A VAL 172.A N GLU 100.A O no hydrogen 2.856 N/A VAL 175.A N ASP 174.A OD1 no hydrogen 2.514 N/A ILE 176.A N LEU 181.A O no hydrogen 3.479 N/A GLU 179.A N ILE 176.A O no hydrogen 2.897 N/A ASN 180.A N PRO 177.A O no hydrogen 3.319 N/A LEU 181.A N ILE 176.A O no hydrogen 3.371 N/A LEU 183.A N ASP 174.A O no hydrogen 2.994 N/A LYS 185.A N GLU 171.A O no hydrogen 2.893 N/A LYS 185.A NZ GLU 171.A OE1 no hydrogen 3.261 N/A GLY 186.A N PRO 22.A O no hydrogen 2.856 N/A GLY 193.A N LYS 8.A O no hydrogen 2.620 N/A GLY 194.A N PRO 191.A O no hydrogen 3.076 N/A VAL 196.A N GLY 6.A O no hydrogen 2.613 N/A ILE 197.A N THR 105.A O no hydrogen 2.712 N/A VAL 198.A N ILE 4.A O no hydrogen 2.931 N/A ARG 199.A N ASP 103.A O no hydrogen 2.868 N/A ARG 199.A NH2 THR 105.A OG1 no hydrogen 2.661 N/A GLU 200.A N LYS 2.A O no hydrogen 2.971 N/A THR 201.A N ARG 101.A O no hydrogen 3.035 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 2.808 N/A