Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cqc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 3.A O no hydrogen 3.436 N/A GLU 7.A N TYR 4.A O no hydrogen 3.093 N/A VAL 10.A N PRO 8.A O no hydrogen 2.858 N/A VAL 11.A N ASP 29.A O no hydrogen 2.719 N/A GLY 12.A N ALA 100.A O no hydrogen 2.935 N/A TYR 13.A N ALA 100.A O no hydrogen 3.304 N/A GLN 15.A N GLY 98.A O no hydrogen 2.861 N/A ASP 17.A N GLN 21.A OE1 no hydrogen 2.514 N/A SER 18.A OG GLN 15.A O no hydrogen 2.603 N/A ALA 20.A N LEU 97.A O no hydrogen 3.021 N/A GLN 21.A N SER 18.A OG no hydrogen 3.185 N/A LYS 22.A N SER 18.A O no hydrogen 3.078 N/A ILE 23.A N ILE 19.A O no hydrogen 3.145 N/A GLY 24.A N ALA 20.A O no hydrogen 3.213 N/A GLY 24.A N GLN 21.A O no hydrogen 3.290 N/A ILE 25.A N ALA 20.A O no hydrogen 2.928 N/A LYS 26.A N ASP 29.A OD2 no hydrogen 2.851 N/A LYS 26.A NZ ILE 25.A O no hydrogen 3.436 N/A GLY 28.A N VAL 11.A O no hydrogen 2.796 N/A ASP 29.A N LYS 26.A O no hydrogen 3.185 N/A LYS 30.A N GLU 64.A O no hydrogen 2.861 N/A ILE 31.A N VAL 9.A O no hydrogen 3.162 N/A ILE 32.A N PHE 62.A O no hydrogen 3.053 N/A ILE 34.A N TYR 36.A O no hydrogen 2.988 N/A TYR 36.A N ILE 34.A O no hydrogen 2.655 N/A VAL 38.A N ILE 32.A O no hydrogen 3.086 N/A ARG 39.A N ASP 43.A OD2 no hydrogen 3.367 N/A THR 40.A OG1 LEU 5.A O no hydrogen 3.453 N/A TRP 41.A N GLU 7.A O no hydrogen 3.121 N/A GLU 42.A N LEU 5.A O no hydrogen 2.762 N/A ASP 43.A N THR 40.A OG1 no hydrogen 3.112 N/A LEU 44.A N THR 40.A O no hydrogen 3.331 N/A ARG 45.A N TRP 41.A O no hydrogen 3.066 N/A ARG 45.A NE ASP 46.A OD1 no hydrogen 3.071 N/A ARG 45.A NH1 ASP 46.A OD1 no hydrogen 3.136 N/A ASP 46.A N GLU 42.A O no hydrogen 2.965 N/A ALA 47.A N ASP 43.A O no hydrogen 2.779 N/A LEU 48.A N LEU 44.A O no hydrogen 2.951 N/A ILE 49.A N ARG 45.A O no hydrogen 3.123 N/A ARG 50.A N ASP 46.A O no hydrogen 3.046 N/A LEU 51.A N ALA 47.A O no hydrogen 2.940 N/A SER 52.A N LEU 48.A O no hydrogen 3.183 N/A SER 52.A OG PRO 89.A O no hydrogen 3.310 N/A LEU 53.A N ILE 49.A O no hydrogen 2.992 N/A ASP 54.A N ARG 50.A O no hydrogen 2.850 N/A GLY 55.A N SER 52.A O no hydrogen 3.064 N/A VAL 56.A N LEU 51.A O no hydrogen 2.983 N/A THR 59.A N ILE 86.A O no hydrogen 3.159 N/A THR 60.A N THR 59.A OG1 no hydrogen 2.791 N/A LEU 61.A N LEU 84.A O no hydrogen 2.915 N/A PHE 62.A N LYS 33.A O no hydrogen 2.896 N/A LEU 63.A N LEU 82.A O no hydrogen 3.032 N/A GLU 64.A N LYS 30.A O no hydrogen 2.762 N/A ARG 65.A N GLU 80.A O no hydrogen 3.126 N/A ARG 65.A NE ASP 29.A OD1 no hydrogen 2.776 N/A ARG 65.A NH1 GLY 24.A O no hydrogen 2.909 N/A ARG 65.A NH1 ASP 29.A OD1 no hydrogen 3.504 N/A ARG 65.A NH1 ASP 29.A OD2 no hydrogen 2.749 N/A LEU 82.A N LEU 63.A O no hydrogen 2.595 N/A LEU 84.A N LEU 61.A O no hydrogen 3.098 N/A ILE 86.A N THR 59.A O no hydrogen 2.820 N/A VAL 88.A N LYS 57.A O no hydrogen 2.897 N/A ASN 90.A N GLU 95.A OE2 no hydrogen 3.271 N/A VAL 91.A N SER 52.A OG no hydrogen 2.786 N/A GLN 92.A N ASN 90.A OD1 no hydrogen 3.164 N/A LYS 93.A N ASN 90.A O no hydrogen 3.252 N/A GLY 94.A N VAL 91.A O no hydrogen 3.406 N/A GLU 95.A N ASN 90.A O no hydrogen 2.892 N/A ALA 100.A N TYR 13.A O no hydrogen 2.717 N/A LYS 104.A NZ ASN 136.A O no hydrogen 2.759 N/A VAL 106.A N LYS 104.A O no hydrogen 2.554 N/A VAL 107.A N ASP 125.A O no hydrogen 2.812 N/A GLY 108.A N PHE 184.A O no hydrogen 2.659 N/A GLY 113.A N ASP 117.A OD2 no hydrogen 3.012 N/A SER 114.A OG LYS 111.A O no hydrogen 2.958 N/A ALA 116.A N SER 114.A O no hydrogen 2.424 N/A GLY 120.A N ALA 116.A O no hydrogen 3.232 N/A ILE 121.A N ALA 116.A O no hydrogen 3.039 N/A LYS 122.A N ASP 125.A OD2 no hydrogen 3.078 N/A GLY 124.A N VAL 107.A O no hydrogen 2.620 N/A LEU 126.A N LEU 158.A O no hydrogen 3.303 N/A ILE 127.A N PRO 105.A O no hydrogen 2.858 N/A LEU 128.A N LYS 156.A O no hydrogen 2.821 N/A VAL 130.A N LYS 133.A O no hydrogen 3.008 N/A ASN 131.A N LYS 154.A O no hydrogen 2.413 N/A LYS 133.A N VAL 130.A O no hydrogen 2.600 N/A ASN 136.A N GLU 140.A OE1 no hydrogen 2.568 N/A THR 137.A N GLU 140.A OE1 no hydrogen 2.824 N/A THR 137.A OG1 PRO 101.A O no hydrogen 3.421 N/A THR 137.A OG1 VAL 103.A O no hydrogen 3.172 N/A GLU 140.A N THR 137.A O no hydrogen 3.296 N/A LEU 141.A N TRP 138.A O no hydrogen 3.098 N/A VAL 142.A N TRP 138.A O no hydrogen 3.197 N/A GLU 143.A N TYR 139.A O no hydrogen 3.038 N/A GLU 144.A N LEU 141.A O no hydrogen 3.172 N/A VAL 145.A N VAL 142.A O no hydrogen 3.483 N/A SER 148.A OG VAL 145.A O no hydrogen 2.587 N/A LYS 151.A N SER 148.A O no hydrogen 2.906 N/A ILE 153.A N LEU 168.A O no hydrogen 3.050 N/A LEU 155.A N LYS 166.A O no hydrogen 3.200 N/A LYS 156.A N GLU 129.A O no hydrogen 2.960 N/A LYS 156.A NZ GLU 129.A OE1 no hydrogen 2.654 N/A ILE 157.A N ILE 164.A O no hydrogen 2.921 N/A LEU 158.A N LEU 126.A O no hydrogen 3.002 N/A ARG 159.A N LYS 162.A O no hydrogen 2.745 N/A ARG 159.A NE ASP 125.A OD2 no hydrogen 3.246 N/A ARG 159.A NH2 GLY 120.A O no hydrogen 3.241 N/A ARG 159.A NH2 ASP 125.A OD2 no hydrogen 3.041 N/A LYS 162.A N ARG 159.A O no hydrogen 3.194 N/A ILE 164.A N ILE 157.A O no hydrogen 2.675 N/A LYS 166.A N LEU 155.A O no hydrogen 3.198 N/A LYS 166.A NZ VAL 119.A O no hydrogen 2.889 N/A LEU 168.A N ILE 153.A O no hydrogen 3.275 N/A LYS 175.A N ASP 173.A OD1 no hydrogen 2.699 N/A THR 176.A N ASP 173.A OD1 no hydrogen 3.141 N/A PHE 184.A N GLY 109.A O no hydrogen 2.883 N/A GLY 73H.A N GLU 75J.A OE1 no hydrogen 2.840 N/A ALA 74I.A N MET 71F.A O no hydrogen 2.893 N/A GLU 75J.A N GLU 75J.A OE1 no hydrogen 2.675 N/A ASP 77L.A N ALA 74I.A O no hydrogen 3.439 N/A