Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1slu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 118.A O no hydrogen 3.219 N/A ILE 1.A N HIS 119.A O no hydrogen 2.548 N/A ILE 1.A N ASP 169.A OD2 no hydrogen 2.877 N/A VAL 2.A N ASP 164.A O no hydrogen 2.763 N/A TYR 5.A N CYS 130.A O no hydrogen 2.993 N/A TYR 5.A OH ASP 132.A OD2 no hydrogen 3.035 N/A CYS 7.A N LEU 128.A O no hydrogen 2.898 N/A CYS 7.A SG LEU 128.A O no hydrogen 3.476 N/A SER 11.A N GLN 8.A O no hydrogen 3.396 N/A SER 11.A OG GLN 8.A O no hydrogen 2.598 N/A GLN 15.A N VAL 12.A O no hydrogen 3.188 N/A GLN 15.A NE2 SER 115.A O no hydrogen 3.146 N/A VAL 16.A N GLY 27.A O no hydrogen 2.904 N/A SER 17.A N ARG 49.A O no hydrogen 3.013 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.803 N/A LEU 18.A N CYS 25.A O no hydrogen 2.748 N/A ASN 19.A N GLN 47.A O no hydrogen 2.791 N/A SER 20.A N TYR 22.A O no hydrogen 3.039 N/A SER 20.A OG TYR 22.A O no hydrogen 3.462 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.803 N/A HIS 23.A NE2 GLY 168.A O no hydrogen 3.224 N/A PHE 24.A N LEU 18.A O no hydrogen 3.278 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.408 N/A GLY 26.A N SER 170.A O no hydrogen 2.770 N/A SER 28.A N VAL 36.A O no hydrogen 2.992 N/A LEU 29.A N TYR 14.A O no hydrogen 2.926 N/A ILE 30.A N TRP 34.A O no hydrogen 2.947 N/A ASN 31.A N TRP 34.A O no hydrogen 3.477 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.838 N/A GLN 33.A NE2 LEU 90.A O no hydrogen 2.905 N/A TRP 34.A N ASN 31.A O no hydrogen 2.974 N/A VAL 35.A N ILE 88.A O no hydrogen 2.795 N/A VAL 36.A N SER 28.A O no hydrogen 2.753 N/A SER 37.A N MET 86.A O no hydrogen 3.033 N/A SER 37.A OG GLY 26.A O no hydrogen 2.836 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 3.083 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.734 N/A HIS 40.A NE2 SER 170.A OG no hydrogen 2.917 N/A CYS 41.A N ALA 38.A O no hydrogen 2.902 N/A CYS 41.A SG SER 170.A O no hydrogen 3.832 N/A TYR 42.A N ALA 39.A O no hydrogen 3.222 N/A GLN 47.A N ASN 19.A O no hydrogen 2.869 N/A GLN 47.A NE2 ASN 66.A OD1 no hydrogen 3.384 N/A VAL 48.A N VAL 65.A O no hydrogen 2.755 N/A ARG 49.A N SER 17.A O no hydrogen 2.870 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 2.938 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 3.054 N/A LEU 50.A N GLN 63.A O no hydrogen 2.807 N/A HIS 53.A NE2 CYS 7.A O no hydrogen 2.760 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 2.921 N/A ILE 55.A N ASP 126.A O no hydrogen 2.971 N/A ASN 56.A ND2 ASP 126.A OD2 no hydrogen 2.997 N/A GLN 63.A NE2 LYS 95.A O no hydrogen 2.841 N/A VAL 65.A N VAL 48.A O no hydrogen 2.815 N/A ALA 67.A N ILE 46.A O no hydrogen 2.917 N/A ALA 68.A N LYS 89.A O no hydrogen 2.640 N/A LYS 69.A N LYS 89.A O no hydrogen 3.296 N/A LYS 69.A NZ ASN 216.A OXT no hydrogen 2.636 N/A ILE 71.A N LEU 87.A O no hydrogen 2.775 N/A HIS 73.A N ILE 85.A O no hydrogen 3.172 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 3.083 N/A PHE 76.A N HIS 73.A O no hydrogen 2.990 N/A ASP 77.A N ASN 82.A O no hydrogen 3.146 N/A LYS 79.A N ASP 77.A OD1 no hydrogen 3.212 N/A THR 80.A OG1 ASP 77.A OD2 no hydrogen 2.693 N/A LEU 81.A N ASP 77.A O no hydrogen 2.684 N/A ASN 82.A N THR 80.A OG1 no hydrogen 3.351 N/A ILE 85.A N ASN 83.A O no hydrogen 3.099 N/A MET 86.A N SER 37.A O no hydrogen 2.851 N/A LEU 87.A N ILE 71.A O no hydrogen 2.861 N/A ILE 88.A N VAL 35.A O no hydrogen 2.783 N/A LYS 89.A N LYS 69.A O no hydrogen 2.923 N/A LYS 89.A NZ ASN 216.A OXT no hydrogen 2.890 N/A LEU 90.A N GLN 33.A O no hydrogen 2.839 N/A SER 91.A N ASN 66.A O no hydrogen 3.017 N/A SER 91.A OG ASN 66.A O no hydrogen 2.930 N/A VAL 94.A N ASP 32.A O no hydrogen 2.769 N/A LYS 95.A N GLN 63.A OE1 no hydrogen 3.434 N/A ALA 97.A N PRO 13.A O no hydrogen 2.842 N/A VAL 99.A N LEU 29.A O no hydrogen 2.988 N/A SER 103.A N GLU 179.A OE1 no hydrogen 3.000 N/A SER 103.A OG GLU 179.A OE1 no hydrogen 3.011 N/A SER 103.A OG GLU 179.A OE2 no hydrogen 3.267 N/A GLY 109.A N LEU 135.A O no hydrogen 2.871 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.785 N/A CYS 112.A N ALA 133.A O no hydrogen 2.801 N/A CYS 112.A SG THR 110.A O no hydrogen 3.793 N/A LEU 113.A N VAL 175.A O no hydrogen 2.878 N/A ILE 114.A N LEU 131.A O no hydrogen 2.890 N/A GLY 116.A N GLN 129.A O no hydrogen 3.247 N/A TRP 117.A NE1 HIS 53.A O no hydrogen 2.825 N/A GLY 118.A N ASP 169.A OD1 no hydrogen 3.026 N/A HIS 119.A N GLN 167.A O no hydrogen 3.020 N/A HIS 119.A ND1 GLN 167.A OE1 no hydrogen 2.979 N/A LEU 128.A N HIS 53.A O no hydrogen 3.260 N/A GLN 129.A N GLY 116.A O no hydrogen 3.255 N/A GLN 129.A NE2 THR 6.A OG1 no hydrogen 3.295 N/A GLN 129.A NE2 LEU 127.A O no hydrogen 2.873 N/A CYS 130.A N TYR 5.A O no hydrogen 2.718 N/A LEU 131.A N ILE 114.A O no hydrogen 2.970 N/A ALA 133.A N CYS 112.A O no hydrogen 2.953 N/A LEU 135.A N THR 110.A O no hydrogen 2.781 N/A LEU 136.A N CYS 155.A O no hydrogen 2.841 N/A GLN 138.A NE2 MET 153.A O no hydrogen 2.846 N/A CYS 141.A N PRO 137.A O no hydrogen 2.976 N/A GLU 142.A N GLN 138.A O no hydrogen 2.872 N/A ALA 143.A N ALA 139.A O no hydrogen 2.769 N/A SER 144.A N ASP 140.A O no hydrogen 2.941 N/A SER 144.A OG ASP 140.A O no hydrogen 2.716 N/A SER 144.A OG ASP 194.A O no hydrogen 3.403 N/A TYR 145.A N CYS 141.A O no hydrogen 3.092 N/A TYR 145.A OH PRO 196.A O no hydrogen 2.942 N/A LYS 148.A N TYR 145.A O no hydrogen 3.318 N/A ASN 152.A N THR 150.A OG1 no hydrogen 3.165 N/A ASN 152.A ND2 ASN 82.A OD1 no hydrogen 3.394 N/A MET 153.A N THR 150.A O no hydrogen 3.062 N/A VAL 154.A N TYR 199.A O no hydrogen 2.898 N/A VAL 156.A N GLY 197.A O no hydrogen 3.210 N/A GLY 157.A N PRO 134.A O no hydrogen 3.213 N/A GLY 161.A N PHE 158A.A O no hydrogen 2.899 N/A GLY 162.A N ALA 191.A O no hydrogen 2.814 N/A ASP 164.A N VAL 2.A O no hydrogen 3.193 N/A SER 165.A OG ASP 164.A OD1 no hydrogen 3.557 N/A SER 165.A OG TYR 199.A OH no hydrogen 2.806 N/A CYS 166.A N ASP 169.A OD2 no hydrogen 2.814 N/A CYS 166.A SG GLN 167.A OE1 no hydrogen 3.045 N/A ASP 169.A N CYS 166.A O no hydrogen 2.978 N/A SER 170.A OG HIS 40.A NE2 no hydrogen 2.917 N/A GLY 171.A N VAL 184.A O no hydrogen 3.022 N/A GLY 172.A N ASP 169.A O no hydrogen 2.938 N/A VAL 175.A N LEU 113.A O no hydrogen 3.018 N/A CYS 176.A N GLU 179.A O no hydrogen 2.878 N/A GLU 179.A N CYS 176.A O no hydrogen 2.905 N/A LEU 180.A N ALA 100.A O no hydrogen 2.919 N/A GLN 181.A N VAL 174.A O no hydrogen 2.934 N/A GLN 181.A NE2 SER 104.A O no hydrogen 2.887 N/A GLY 182.A N VAL 174.A O no hydrogen 3.269 N/A ILE 183.A N THR 200.A O no hydrogen 3.292 N/A VAL 184.A N GLY 172.A O no hydrogen 3.029 N/A SER 185.A N VAL 198.A O no hydrogen 3.134 N/A SER 185.A OG ASP 84.A OD2 no hydrogen 2.494 N/A TRP 186.A N VAL 198.A O no hydrogen 3.104 N/A TYR 188.A N TYR 145.A OH no hydrogen 3.083 N/A CYS 190.A SG SER 165.A O no hydrogen 3.892 N/A ALA 191.A N ASP 164.A OD2 no hydrogen 2.999 N/A ASP 194.A N LEU 159.A O no hydrogen 2.743 N/A ASN 195.A N LEU 192A.A O no hydrogen 3.093 N/A ASN 195.A ND2 PRO 193.A O no hydrogen 2.886 N/A VAL 198.A N TRP 186.A O no hydrogen 2.779 N/A TYR 199.A N VAL 154.A O no hydrogen 2.763 N/A THR 200.A N ILE 183.A O no hydrogen 2.926 N/A THR 200.A OG1 ASP 84.A O no hydrogen 2.501 N/A LYS 201.A N ASN 152.A O no hydrogen 3.112 N/A LYS 201.A NZ ASP 151.A OD1 no hydrogen 3.502 N/A CYS 203.A SG ASN 204.A OD1 no hydrogen 3.722 N/A ASN 204.A N LYS 201.A O no hydrogen 3.055 N/A ASN 204.A ND2 ASP 151.A O no hydrogen 2.692 N/A ASN 204.A ND2 ASP 151.A OD2 no hydrogen 3.284 N/A ASN 204.A ND2 ASN 152.A OD1 no hydrogen 3.056 N/A TYR 205.A N VAL 202.A O no hydrogen 2.927 N/A ILE 209.A N TYR 205.A O no hydrogen 2.765 N/A GLN 210.A N VAL 206.A O no hydrogen 2.920 N/A ASP 211.A N ASP 207.A O no hydrogen 3.073 N/A THR 212.A N TRP 208.A O no hydrogen 3.009 N/A THR 212.A OG1 TRP 208.A O no hydrogen 2.725 N/A ILE 213.A N ILE 209.A O no hydrogen 3.093 N/A ALA 214.A N GLN 210.A O no hydrogen 2.890 N/A ASN 216.A N ILE 213.A O no hydrogen 3.016 N/A ASN 216.A ND2 THR 212.A O no hydrogen 2.814 N/A