Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1slv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N HIS 119.A O no hydrogen 2.563 N/A ILE 1.A N ASP 168.A OD2 no hydrogen 2.956 N/A VAL 2.A N ASP 163.A O no hydrogen 2.745 N/A TYR 5.A N CYS 129.A O no hydrogen 2.966 N/A TYR 5.A OH ASP 131.A OD2 no hydrogen 3.120 N/A CYS 7.A N LEU 127.A O no hydrogen 2.895 N/A CYS 7.A SG LEU 127.A O no hydrogen 3.360 N/A SER 11.A N GLN 8.A O no hydrogen 3.067 N/A SER 11.A OG GLN 8.A O no hydrogen 2.609 N/A GLN 15.A N VAL 12.A O no hydrogen 3.049 N/A GLN 15.A NE2 SER 115.A O no hydrogen 3.420 N/A VAL 16.A N GLY 27.A O no hydrogen 3.144 N/A SER 17.A N ARG 49.A O no hydrogen 3.145 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.661 N/A LEU 18.A N CYS 25.A O no hydrogen 2.824 N/A ASN 19.A N GLN 47.A O no hydrogen 2.825 N/A SER 20.A N TYR 22.A O no hydrogen 2.893 N/A SER 20.A OG TYR 22.A O no hydrogen 3.381 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.661 N/A HIS 23.A NE2 GLY 167.A O no hydrogen 3.065 N/A PHE 24.A N LEU 18.A O no hydrogen 3.151 N/A GLY 26.A N SER 169.A O no hydrogen 2.684 N/A SER 28.A N VAL 36.A O no hydrogen 3.121 N/A LEU 29.A N TYR 14.A O no hydrogen 2.964 N/A ILE 30.A N TRP 34.A O no hydrogen 3.241 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 3.410 N/A GLN 33.A NE2 LEU 90.A O no hydrogen 2.932 N/A VAL 35.A N ILE 88.A O no hydrogen 2.843 N/A VAL 36.A N SER 28.A O no hydrogen 2.943 N/A SER 37.A N MET 86.A O no hydrogen 2.864 N/A SER 37.A OG GLY 26.A O no hydrogen 3.147 N/A ALA 38.A N SER 37.A OG no hydrogen 2.777 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 3.098 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.871 N/A HIS 40.A NE2 SER 169.A OG no hydrogen 2.882 N/A CYS 41.A N ALA 38.A O no hydrogen 2.988 N/A CYS 41.A SG SER 169.A O no hydrogen 3.771 N/A TYR 42.A N ALA 39.A O no hydrogen 3.419 N/A GLN 47.A N ASN 19.A O no hydrogen 2.818 N/A GLN 47.A NE2 ASN 66.A OD1 no hydrogen 3.551 N/A VAL 48.A N VAL 65.A O no hydrogen 2.652 N/A ARG 49.A N SER 17.A O no hydrogen 3.026 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 3.058 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 3.069 N/A LEU 50.A N GLN 63.A O no hydrogen 2.918 N/A HIS 53.A NE2 CYS 7.A O no hydrogen 3.137 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 3.099 N/A ILE 55.A N ASP 125.A O no hydrogen 2.857 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 3.172 N/A VAL 57.A N ASN 54.A OD1 no hydrogen 3.030 N/A VAL 65.A N VAL 48.A O no hydrogen 2.827 N/A ALA 67.A N ILE 46.A O no hydrogen 3.087 N/A ALA 68.A N LYS 89.A O no hydrogen 2.709 N/A LYS 69.A N LYS 89.A O no hydrogen 3.315 N/A ILE 71.A N LEU 87.A O no hydrogen 2.641 N/A HIS 73.A N ILE 85.A O no hydrogen 3.362 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 3.146 N/A PHE 76.A N HIS 73.A O no hydrogen 3.021 N/A ASP 77.A N ASN 82.A O no hydrogen 3.238 N/A THR 80.A N ASP 77.A OD2 no hydrogen 3.094 N/A THR 80.A OG1 ASP 77.A OD2 no hydrogen 2.678 N/A LEU 81.A N ASP 77.A O no hydrogen 2.686 N/A ASN 82.A N THR 80.A OG1 no hydrogen 3.391 N/A ASN 83.A ND2 ASN 75.A O no hydrogen 3.066 N/A ILE 85.A N ASN 83.A O no hydrogen 3.033 N/A MET 86.A N SER 37.A O no hydrogen 2.733 N/A LEU 87.A N ILE 71.A O no hydrogen 2.849 N/A ILE 88.A N VAL 35.A O no hydrogen 2.830 N/A LYS 89.A N LYS 69.A O no hydrogen 2.736 N/A LYS 89.A NZ ASN 215.A OXT no hydrogen 2.912 N/A LEU 90.A N GLN 33.A O no hydrogen 2.924 N/A SER 91.A N ASN 66.A O no hydrogen 3.148 N/A SER 91.A OG ASN 66.A O no hydrogen 2.902 N/A VAL 94.A N ASP 32.A O no hydrogen 2.896 N/A ALA 97.A N PRO 13.A O no hydrogen 3.032 N/A VAL 99.A N LEU 29.A O no hydrogen 2.987 N/A SER 103.A N GLU 178.A OE1 no hydrogen 3.141 N/A SER 103.A OG GLU 178.A OE1 no hydrogen 3.214 N/A SER 103.A OG GLU 178.A OE2 no hydrogen 3.329 N/A ALA 106.A N GLN 180.A OE1 no hydrogen 2.872 N/A GLY 109.A N LEU 134.A O no hydrogen 2.749 N/A THR 110.A N PRO 107.A O no hydrogen 3.251 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.652 N/A CYS 112.A N ALA 132.A O no hydrogen 2.759 N/A CYS 112.A SG THR 110.A O no hydrogen 3.703 N/A LEU 113.A N VAL 174.A O no hydrogen 2.741 N/A ILE 114.A N LEU 130.A O no hydrogen 2.824 N/A GLY 116.A N GLN 128.A O no hydrogen 3.222 N/A TRP 117.A NE1 HIS 53.A O no hydrogen 3.011 N/A GLY 118.A N ASP 168.A OD1 no hydrogen 3.080 N/A HIS 119.A N GLN 166.A O no hydrogen 3.013 N/A THR 120.A N ASN 122.A O no hydrogen 3.299 N/A THR 120.A OG1 ASN 122.A O no hydrogen 2.854 N/A HIS 123.A NE2 HIS 119.A NE2 no hydrogen 2.624 N/A LEU 127.A N HIS 53.A O no hydrogen 2.943 N/A GLN 128.A N GLY 116.A O no hydrogen 3.180 N/A GLN 128.A NE2 LEU 126.A O no hydrogen 2.957 N/A CYS 129.A N TYR 5.A O no hydrogen 2.775 N/A ALA 132.A N CYS 112.A O no hydrogen 2.849 N/A LEU 134.A N THR 110.A O no hydrogen 2.812 N/A LEU 135.A N CYS 154.A O no hydrogen 2.797 N/A CYS 140.A N PRO 136.A O no hydrogen 3.087 N/A GLU 141.A N GLN 137.A O no hydrogen 2.811 N/A ALA 142.A N ALA 138.A O no hydrogen 2.887 N/A SER 143.A N ASP 139.A O no hydrogen 3.170 N/A SER 143.A N CYS 140.A O no hydrogen 2.769 N/A SER 143.A OG ASP 139.A O no hydrogen 2.770 N/A SER 143.A OG ASP 193.A O no hydrogen 3.533 N/A TYR 144.A N CYS 140.A O no hydrogen 3.202 N/A TYR 144.A OH PRO 195.A O no hydrogen 2.780 N/A LYS 147.A N TYR 144.A O no hydrogen 3.118 N/A THR 149.A OG1 ASN 82.A OD1 no hydrogen 2.694 N/A ASN 151.A N THR 149.A OG1 no hydrogen 3.089 N/A VAL 153.A N TYR 198.A O no hydrogen 2.890 N/A CYS 154.A SG GLY 196.A O no hydrogen 3.862 N/A VAL 155.A N GLY 196.A O no hydrogen 3.338 N/A GLY 156.A N PRO 133.A O no hydrogen 3.215 N/A GLY 160.A N PHE 157A.A O no hydrogen 3.075 N/A GLY 161.A N ALA 190.A O no hydrogen 2.809 N/A ASP 163.A N VAL 2.A O no hydrogen 3.161 N/A SER 164.A OG TYR 198.A OH no hydrogen 2.667 N/A CYS 165.A N ASP 168.A OD2 no hydrogen 2.874 N/A CYS 165.A SG GLN 166.A OE1 no hydrogen 3.541 N/A ASP 168.A N CYS 165.A O no hydrogen 2.983 N/A SER 169.A OG HIS 40.A NE2 no hydrogen 2.882 N/A GLY 170.A N VAL 183.A O no hydrogen 3.122 N/A GLY 171.A N ASP 168.A O no hydrogen 2.821 N/A VAL 174.A N LEU 113.A O no hydrogen 2.837 N/A CYS 175.A N GLU 178.A O no hydrogen 3.057 N/A GLU 178.A N CYS 175.A O no hydrogen 2.991 N/A LEU 179.A N ALA 100.A O no hydrogen 2.854 N/A GLN 180.A N VAL 173.A O no hydrogen 2.916 N/A GLN 180.A NE2 SER 104.A O no hydrogen 2.945 N/A GLY 181.A N VAL 173.A O no hydrogen 3.299 N/A ILE 182.A N THR 199.A O no hydrogen 3.273 N/A VAL 183.A N GLY 171.A O no hydrogen 2.963 N/A SER 184.A N VAL 197.A O no hydrogen 3.212 N/A SER 184.A OG ASP 84.A OD2 no hydrogen 2.672 N/A TRP 185.A N VAL 197.A O no hydrogen 3.121 N/A TYR 187.A N TYR 144.A OH no hydrogen 3.365 N/A ALA 190.A N ASP 163.A OD2 no hydrogen 3.194 N/A ASP 193.A N LEU 158.A O no hydrogen 2.683 N/A ASN 194.A N LEU 191A.A O no hydrogen 3.203 N/A ASN 194.A ND2 PRO 192.A O no hydrogen 2.819 N/A VAL 197.A N TRP 185.A O no hydrogen 2.878 N/A TYR 198.A N VAL 153.A O no hydrogen 2.895 N/A TYR 198.A OH SER 164.A OG no hydrogen 2.667 N/A THR 199.A N ILE 182.A O no hydrogen 3.020 N/A THR 199.A OG1 ASP 84.A O no hydrogen 2.718 N/A LYS 200.A N ASN 151.A O no hydrogen 3.067 N/A VAL 201.A N GLN 180.A O no hydrogen 3.087 N/A ASN 203.A N LYS 200.A O no hydrogen 3.314 N/A ASN 203.A ND2 ASN 151.A OD1 no hydrogen 3.288 N/A TYR 204.A N VAL 201.A O no hydrogen 2.976 N/A TYR 204.A OH ASN 83.A OD1 no hydrogen 2.803 N/A ILE 208.A N TYR 204.A O no hydrogen 2.830 N/A GLN 209.A N VAL 205.A O no hydrogen 2.895 N/A ASP 210.A N ASP 206.A O no hydrogen 3.173 N/A THR 211.A N TRP 207.A O no hydrogen 2.959 N/A THR 211.A OG1 TRP 207.A O no hydrogen 2.615 N/A ILE 212.A N ILE 208.A O no hydrogen 3.062 N/A ALA 213.A N GLN 209.A O no hydrogen 2.997 N/A ALA 214.A N THR 211.A O no hydrogen 2.933 N/A ASN 215.A N ILE 212.A O no hydrogen 3.149 N/A ASN 215.A ND2 THR 211.A O no hydrogen 2.917 N/A LYS 162A.A N GLY 160.A O no hydrogen 3.048 N/A