Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l5j_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 24.A O no hydrogen 2.772 N/A LYS 2.A N SER 24.A O no hydrogen 2.931 N/A LEU 4.A N ALA 22.A O no hydrogen 2.929 N/A SER 6.A OG GLU 5.A O no hydrogen 2.542 N/A GLY 14.A N VAL 85.A O no hydrogen 2.519 N/A GLY 15.A N GLN 12.A O no hydrogen 2.945 N/A SER 16.A OG GLY 15.A O no hydrogen 2.719 N/A LEU 17.A N MET 82.A O no hydrogen 2.960 N/A LEU 19.A N LEU 80.A O no hydrogen 2.891 N/A SER 20.A N SER 6.A O no hydrogen 2.898 N/A CYS 21.A N LEU 78.A O no hydrogen 2.924 N/A CYS 21.A SG LEU 4.A O no hydrogen 3.659 N/A CYS 21.A SG ALA 22.A O no hydrogen 3.994 N/A ALA 22.A N LEU 4.A O no hydrogen 2.876 N/A SER 29.A OG SER 29.A O no hydrogen 2.352 N/A ARG 30.A NE ASP 27.A OD1 no hydrogen 2.862 N/A ARG 30.A NH2 ASP 27.A OD1 no hydrogen 3.051 N/A MET 33.A N ILE 50.A O no hydrogen 3.045 N/A SER 34.A N ALA 96.A O no hydrogen 3.088 N/A SER 34.A OG TRP 35.A O no hydrogen 3.481 N/A SER 34.A OG GLY 48.A O no hydrogen 2.495 N/A VAL 36.A N TYR 94.A O no hydrogen 2.997 N/A ARG 37.A N GLU 45.A O no hydrogen 2.902 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.568 N/A GLN 38.A N LEU 92.A O no hydrogen 2.971 N/A LYS 42.A NZ PRO 40.A O no hydrogen 2.890 N/A ILE 47.A N TRP 35.A O no hydrogen 3.049 N/A GLN 49.A N ASN 58.A O no hydrogen 2.938 N/A ILE 50.A N MET 33.A O no hydrogen 2.983 N/A ASN 51.A ND2 THR 56.A O no hydrogen 2.661 N/A ASN 58.A N GLN 49.A O no hydrogen 3.054 N/A THR 60.A N ILE 47.A O no hydrogen 3.126 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 2.395 N/A PHE 67.A N ARG 64.A O no hydrogen 3.115 N/A ILE 68.A N GLN 81.A O no hydrogen 2.915 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.510 N/A SER 70.A N TYR 79.A O no hydrogen 2.961 N/A SER 70.A OG ARG 71.A O no hydrogen 3.426 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 3.433 N/A ARG 71.A NH1 ASN 51.A O no hydrogen 3.278 N/A ARG 71.A NH2 PHE 28.A O no hydrogen 2.728 N/A ASP 72.A N THR 77.A O no hydrogen 2.977 N/A LYS 75.A N ASP 72.A OD2 no hydrogen 2.361 N/A THR 77.A N ASP 72.A O no hydrogen 3.009 N/A LEU 78.A N CYS 21.A O no hydrogen 2.933 N/A TYR 79.A N SER 70.A O no hydrogen 2.914 N/A LEU 80.A N LEU 19.A O no hydrogen 2.927 N/A GLN 81.A N ILE 68.A O no hydrogen 2.876 N/A GLN 81.A NE2 MET 82.A O no hydrogen 3.052 N/A MET 82.A N LEU 17.A O no hydrogen 2.885 N/A THR 83.A N LYS 66.A O no hydrogen 3.119 N/A LYS 84.A NZ LYS 84.A O no hydrogen 3.305 N/A VAL 85.A N GLY 15.A O no hydrogen 3.143 N/A THR 90.A OG1 VAL 114.A O no hydrogen 2.342 N/A ALA 91.A N VAL 114.A O no hydrogen 3.010 N/A LEU 92.A N GLN 38.A O no hydrogen 2.953 N/A TYR 93.A N ALA 112.A O no hydrogen 2.831 N/A TYR 94.A N VAL 36.A O no hydrogen 2.902 N/A CYS 95.A SG GLU 5.A OE2 no hydrogen 3.059 N/A ALA 96.A N SER 34.A O no hydrogen 2.897 N/A ARG 97.A N TYR 107.A O no hydrogen 3.011 N/A ARG 97.A NE ARG 97.A O no hydrogen 2.974 N/A ARG 97.A NE ASP 106.A OD1 no hydrogen 3.443 N/A ARG 97.A NH2 ASP 106.A OD2 no hydrogen 2.815 N/A LEU 99.A N TYR 103.A O no hydrogen 2.943 N/A TRP 108.A NE1 LEU 105.A O no hydrogen 3.218 N/A GLN 110.A N GLU 5.A OE1 no hydrogen 3.350 N/A GLY 111.A N GLU 5.A OE1 no hydrogen 2.897 N/A ALA 112.A N TYR 93.A O no hydrogen 2.996 N/A VAL 114.A N ALA 91.A O no hydrogen 2.993 N/A THR 115.A OG1 VAL 116.A O no hydrogen 3.334 N/A SER 117.A N VAL 11.A O no hydrogen 2.866 N/A THR 121.A OG1 PHE 151.A O no hydrogen 2.255 N/A THR 122.A N PHE 151.A O no hydrogen 3.344 N/A SER 125.A N LYS 148.A O no hydrogen 2.909 N/A SER 125.A OG SER 125.A O no hydrogen 2.378 N/A SER 125.A OG TYR 127.A OH no hydrogen 3.259 N/A SER 125.A OG LYS 148.A O no hydrogen 3.425 N/A TYR 127.A N LEU 146.A O no hydrogen 2.885 N/A TYR 127.A OH SER 125.A OG no hydrogen 3.259 N/A LEU 129.A N GLY 144.A O no hydrogen 3.030 N/A ARG 133.A NH1 PRO 131.A O no hydrogen 2.826 N/A ALA 136.A N ALA 134.A O no hydrogen 2.492 N/A VAL 141.A N VAL 188.A O no hydrogen 2.920 N/A LEU 143.A N VAL 186.A O no hydrogen 2.972 N/A CYS 145.A SG TYR 127.A O no hydrogen 3.973 N/A LEU 146.A N TYR 127.A O no hydrogen 2.970 N/A VAL 147.A N LEU 182.A O no hydrogen 2.904 N/A GLY 149.A N TYR 180.A O no hydrogen 2.960 N/A TYR 150.A N TYR 180.A O no hydrogen 3.372 N/A PHE 151.A N THR 122.A O no hydrogen 3.305 N/A THR 156.A N ALA 203.A O no hydrogen 3.007 N/A THR 158.A N ASN 201.A O no hydrogen 2.953 N/A ASN 160.A N THR 199.A OG1 no hydrogen 3.227 N/A SER 163.A OG ASN 160.A O no hydrogen 2.434 N/A SER 163.A OG SER 161.A O no hydrogen 2.979 N/A GLY 167.A N ALA 165.A O no hydrogen 2.765 N/A HIS 169.A N SER 185.A O no hydrogen 2.805 N/A HIS 169.A ND1 VAL 168.A O no hydrogen 3.025 N/A GLN 176.A N GLN 176.A OE1 no hydrogen 2.638 N/A TYR 180.A N TYR 150.A O no hydrogen 2.832 N/A LEU 182.A N VAL 147.A O no hydrogen 2.893 N/A SER 184.A OG CYS 145.A O no hydrogen 3.184 N/A SER 184.A OG SER 183.A O no hydrogen 2.935 N/A SER 185.A N HIS 169.A O no hydrogen 2.940 N/A VAL 186.A N LEU 143.A O no hydrogen 2.910 N/A THR 187.A N GLY 167.A O no hydrogen 3.005 N/A THR 187.A OG1 ALA 166.A O no hydrogen 2.918 N/A VAL 188.A N VAL 141.A O no hydrogen 2.931 N/A SER 192.A N PRO 189.A O no hydrogen 2.953 N/A SER 192.A OG GLU 196.A OE2 no hydrogen 2.261 N/A SER 195.A OG SER 191.A O no hydrogen 2.897 N/A THR 197.A OG1 ILE 215.A O no hydrogen 3.347 N/A THR 199.A OG1 ASP 212.A OD2 no hydrogen 3.441 N/A CYS 200.A N LYS 213.A O no hydrogen 2.791 N/A ASN 201.A N THR 158.A O no hydrogen 2.894 N/A ASN 201.A ND2 THR 199.A OG1 no hydrogen 3.057 N/A VAL 202.A N VAL 211.A O no hydrogen 2.869 N/A HIS 204.A N THR 209.A O no hydrogen 2.886 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.122 N/A SER 208.A OG SER 207.A O no hydrogen 2.546 N/A THR 209.A N HIS 204.A O no hydrogen 2.973 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.122 N/A VAL 211.A N VAL 202.A O no hydrogen 2.970 N/A LYS 213.A N CYS 200.A O no hydrogen 2.801 N/A ARG 218.A NE ALA 220.A O no hydrogen 3.372 N/A ARG 218.A NH2 ALA 220.A O no hydrogen 3.448 N/A