Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qh6_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N SER 4.A O no hydrogen 2.885 N/A THR 14.A OG1 ASP 15.A O no hydrogen 3.550 N/A LEU 17.A N ASP 15.A OD1 no hydrogen 3.304 N/A GLN 20.A N PRO 16.A O no hydrogen 2.909 N/A ILE 21.A N LEU 17.A O no hydrogen 2.992 N/A GLU 22.A N LYS 18.A O no hydrogen 2.862 N/A ARG 23.A N PHE 19.A O no hydrogen 2.837 N/A ARG 23.A NE GLU 212.A OE1 no hydrogen 2.283 N/A LYS 24.A N GLN 20.A O no hydrogen 2.956 N/A ASP 25.A N ILE 21.A O no hydrogen 2.956 N/A MET 26.A N GLU 22.A O no hydrogen 2.859 N/A LEU 27.A N ARG 23.A O no hydrogen 2.914 N/A GLU 28.A N LYS 24.A O no hydrogen 2.906 N/A ARG 29.A N MET 26.A O no hydrogen 3.073 N/A ARG 29.A NH1 ASN 95.A O no hydrogen 3.054 N/A ARG 29.A NH2 ASN 95.A O no hydrogen 3.344 N/A ARG 30.A N MET 26.A O no hydrogen 2.935 N/A ARG 30.A NH2 GLU 6.A OE2 no hydrogen 3.298 N/A LYS 31.A NZ SER 216.A O no hydrogen 3.412 N/A VAL 32.A N ARG 29.A O no hydrogen 3.180 N/A LEU 33.A N ARG 30.A O no hydrogen 3.206 N/A TYR 39.A OH GLU 37.A OE2 no hydrogen 3.206 N/A SER 42.A N TYR 39.A O no hydrogen 3.362 N/A SER 42.A OG ILE 43.A O no hydrogen 3.211 N/A SER 42.A OG LYS 105.A O no hydrogen 3.033 N/A ILE 43.A N LYS 105.A O no hydrogen 2.976 N/A LEU 44.A N GLY 62.A O no hydrogen 2.919 N/A ARG 45.A N GLN 102.A O no hydrogen 3.222 N/A ARG 45.A NH1 GLN 102.A OE1 no hydrogen 2.959 N/A ARG 45.A NH2 MET 131.A O no hydrogen 3.044 N/A VAL 46.A N PHE 60.A O no hydrogen 2.860 N/A THR 47.A N GLU 100.A O no hydrogen 3.286 N/A THR 47.A OG1 GLU 100.A O no hydrogen 2.798 N/A THR 48.A N SER 58.A O no hydrogen 2.887 N/A THR 48.A OG1 SER 58.A O no hydrogen 3.416 N/A THR 48.A OG1 SER 58.A OG no hydrogen 2.999 N/A ASP 50.A N LYS 56.A O no hydrogen 3.222 N/A ALA 53.A N ASP 50.A O no hydrogen 2.690 N/A SER 58.A N THR 48.A O no hydrogen 2.893 N/A SER 58.A OG THR 48.A O no hydrogen 2.459 N/A SER 58.A OG THR 48.A OG1 no hydrogen 2.999 N/A SER 58.A OG ASP 50.A OD1 no hydrogen 2.312 N/A PHE 60.A N VAL 46.A O no hydrogen 2.922 N/A GLY 62.A N LEU 44.A O no hydrogen 2.957 N/A ILE 63.A N ARG 79.A O no hydrogen 2.903 N/A CYS 64.A N SER 42.A O no hydrogen 3.107 N/A CYS 64.A SG GLN 66.A O no hydrogen 3.597 N/A CYS 64.A SG ILE 77.A O no hydrogen 3.803 N/A ILE 65.A N ILE 77.A O no hydrogen 2.914 N/A SER 68.A N THR 75.A O no hydrogen 3.277 N/A GLY 71.A N GLU 6.A O no hydrogen 3.280 N/A ALA 74.A N GLY 71.A O no hydrogen 2.861 N/A THR 75.A N SER 68.A O no hydrogen 3.101 N/A THR 75.A OG1 PHE 91.A O no hydrogen 2.644 N/A PHE 76.A N PHE 91.A O no hydrogen 2.984 N/A ILE 77.A N GLN 66.A O no hydrogen 3.344 N/A LEU 78.A N ILE 89.A O no hydrogen 2.913 N/A ARG 79.A N ILE 63.A O no hydrogen 2.875 N/A ASN 80.A N VAL 87.A O no hydrogen 2.943 N/A VAL 81.A N SER 125.A O no hydrogen 3.110 N/A ILE 82.A N GLN 85.A O no hydrogen 2.896 N/A GLN 85.A N ILE 82.A O no hydrogen 2.926 N/A VAL 87.A N ASN 80.A O no hydrogen 2.878 N/A ILE 89.A N LEU 78.A O no hydrogen 2.975 N/A PHE 91.A N PHE 76.A O no hydrogen 2.867 N/A LEU 93.A N ALA 74.A O no hydrogen 3.027 N/A TYR 94.A N GLU 92.A OE2 no hydrogen 3.153 N/A TYR 94.A OH GLU 6.A OE2 no hydrogen 2.482 N/A ASN 95.A N GLU 92.A O no hydrogen 3.259 N/A ARG 97.A N ASN 95.A OD1 no hydrogen 3.176 N/A GLN 99.A N THR 47.A O no hydrogen 2.913 N/A GLU 100.A N THR 47.A OG1 no hydrogen 3.206 N/A GLN 102.A N ARG 45.A O no hydrogen 3.233 N/A LYS 105.A N ILE 43.A O no hydrogen 3.276 N/A LYS 108.A N PRO 143.A O no hydrogen 2.957 N/A LEU 114.A N ILE 65.A O no hydrogen 3.037 N/A TYR 116.A OH ASP 111.A OD2 no hydrogen 2.304 N/A ASP 119.A N TYR 116.A O no hydrogen 2.990 N/A TYR 124.A N LEU 121.A O no hydrogen 3.107 N/A SER 125.A N PRO 122.A O no hydrogen 2.922 N/A THR 126.A OG1 PRO 122.A O no hydrogen 3.063 N/A THR 126.A OG1 GLU 123.A O no hydrogen 2.625 N/A MET 131.A N ASP 128.A O no hydrogen 3.317 N/A VAL 134.A N VAL 104.A O no hydrogen 2.840 N/A GLN 136.A NE2 GLU 137.A O no hydrogen 3.119 N/A ASN 145.A N LYS 108.A O no hydrogen 3.215 N/A ASN 145.A ND2 GLU 107.A OE1 no hydrogen 2.751 N/A VAL 149.A N GLY 169.A O no hydrogen 3.352 N/A LYS 152.A N ASP 119.A O no hydrogen 3.467 N/A SER 157.A N ASP 119.A OD2 no hydrogen 2.659 N/A TRP 160.A NE1 ASP 119.A OD2 no hydrogen 3.084 N/A ARG 162.A N ARG 159.A O no hydrogen 3.292 N/A LYS 168.A N ASP 111.A OD1 no hydrogen 2.706 N/A GLY 169.A N ASP 111.A OD2 no hydrogen 3.043 N/A ARG 171.A N VAL 149.A O no hydrogen 3.226 N/A CYS 175.A N PHE 172.A O no hydrogen 2.812 N/A CYS 175.A SG ARG 171.A O no hydrogen 3.577 N/A THR 177.A N GLN 180.A OE1 no hydrogen 2.715 N/A THR 177.A OG1 GLN 180.A OE1 no hydrogen 2.151 N/A LYS 182.A N GLU 178.A O no hydrogen 2.913 N/A LYS 182.A NZ GLN 179.A OE1 no hydrogen 2.281 N/A GLU 183.A N GLN 179.A O no hydrogen 2.962 N/A ALA 184.A N GLN 180.A O no hydrogen 2.854 N/A GLN 189.A N ASN 188.A OD1 no hydrogen 2.867 N/A GLU 193.A N PRO 190.A O no hydrogen 2.978 N/A PHE 194.A N TRP 191.A O no hydrogen 2.933 N/A TYR 200.A OH PRO 9.A O no hydrogen 3.190 N/A THR 202.A N TYR 200.A O no hydrogen 2.859 N/A SER 203.A N ASP 201.A O no hydrogen 2.920 N/A LYS 204.A NZ ASP 201.A OD2 no hydrogen 3.560 N/A ALA 207.A N SER 203.A O no hydrogen 3.102 N/A ALA 208.A N LYS 204.A O no hydrogen 3.015 N/A ILE 209.A N ILE 205.A O no hydrogen 2.902 N/A TRP 210.A N GLU 206.A O no hydrogen 2.929 N/A LYS 211.A N ALA 207.A O no hydrogen 3.002 N/A GLU 212.A N ALA 208.A O no hydrogen 3.013 N/A ILE 213.A N ILE 209.A O no hydrogen 2.879 N/A GLU 214.A N TRP 210.A O no hydrogen 2.910 N/A ALA 215.A N LYS 211.A O no hydrogen 2.985 N/A SER 216.A N ILE 213.A O no hydrogen 3.465 N/A SER 216.A OG ILE 213.A O no hydrogen 2.936 N/A