Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4md9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 49.A OD2 no hydrogen 3.316 N/A TRP 3.A N ASP 49.A OD1 no hydrogen 3.340 N/A SER 5.A OG GLU 18.A OE2 no hydrogen 3.393 N/A TRP 6.A N SER 2.A O no hydrogen 2.937 N/A PHE 7.A N TRP 3.A O no hydrogen 2.857 N/A CYS 8.A N ILE 4.A O no hydrogen 3.302 N/A CYS 8.A SG ILE 4.A O no hydrogen 3.357 N/A CYS 8.A SG TYR 74.A OH no hydrogen 3.538 N/A GLY 9.A N SER 5.A O no hydrogen 3.288 N/A GLY 9.A N TRP 6.A O no hydrogen 3.250 N/A LEU 10.A N PHE 7.A O no hydrogen 3.385 N/A GLY 12.A N GLU 14.A OE2 no hydrogen 2.956 N/A ASN 13.A ND2 PHE 7.A O no hydrogen 3.367 N/A CYS 17.A N HIS 78.A NE2 no hydrogen 3.308 N/A CYS 17.A SG HIS 78.A NE2 no hydrogen 3.605 N/A VAL 19.A N TYR 74.A OH no hydrogen 3.154 N/A TYR 23.A N ASP 20.A O no hydrogen 3.166 N/A GLN 25.A N GLU 21.A O no hydrogen 2.963 N/A PHE 28.A N ASP 26.A OD1 no hydrogen 3.285 N/A ASN 29.A N ASP 26.A O no hydrogen 3.191 N/A ASN 29.A ND2 TYR 23.A O no hydrogen 3.043 N/A LEU 30.A N LYS 27.A O no hydrogen 2.984 N/A THR 31.A OG1 PHE 28.A O no hydrogen 2.528 N/A GLU 35.A N GLY 32.A O no hydrogen 3.458 N/A GLN 36.A N LEU 33.A O no hydrogen 3.332 N/A GLN 36.A NE2 GLY 32.A O no hydrogen 3.332 N/A ALA 43.A N HIS 39.A O no hydrogen 2.928 N/A LEU 44.A N TYR 40.A O no hydrogen 3.209 N/A MET 46.A N GLN 42.A O no hydrogen 3.331 N/A ILE 47.A N ALA 43.A O no hydrogen 3.304 N/A LEU 48.A N LEU 44.A O no hydrogen 2.991 N/A ASP 49.A N MET 46.A O no hydrogen 3.417 N/A ASP 53.A N GLU 51.A O no hydrogen 2.958 N/A GLU 55.A N PRO 52.A O no hydrogen 2.766 N/A SER 63.A N ASN 59.A O no hydrogen 2.964 N/A SER 63.A OG ASN 59.A O no hydrogen 2.696 N/A ILE 66.A N GLN 62.A O no hydrogen 3.310 N/A GLU 67.A N SER 63.A O no hydrogen 3.125 N/A GLN 68.A N ASP 64.A O no hydrogen 3.269 N/A GLN 68.A NE2 ASP 64.A O no hydrogen 3.316 N/A ALA 69.A N LEU 65.A O no hydrogen 3.059 N/A ALA 70.A N ILE 66.A O no hydrogen 2.780 N/A GLU 71.A N GLU 67.A O no hydrogen 3.157 N/A MET 72.A N GLN 68.A O no hydrogen 3.052 N/A LEU 73.A N ALA 69.A O no hydrogen 2.889 N/A TYR 74.A N ALA 70.A O no hydrogen 3.031 N/A TYR 74.A OH CYS 17.A O no hydrogen 2.889 N/A GLY 75.A N GLU 71.A O no hydrogen 3.250 N/A LEU 76.A N MET 72.A O no hydrogen 3.073 N/A ILE 77.A N LEU 73.A O no hydrogen 2.895 N/A HIS 78.A N TYR 74.A O no hydrogen 2.789 N/A HIS 78.A ND1 TYR 152.A O no hydrogen 2.968 N/A ALA 79.A N GLY 75.A O no hydrogen 3.212 N/A ARG 80.A NH1 ASN 29.A O no hydrogen 3.097 N/A ARG 80.A NH1 THR 31.A O no hydrogen 3.058 N/A ARG 80.A NH2 THR 31.A O no hydrogen 2.927 N/A TYR 81.A N ILE 77.A O no hydrogen 2.836 N/A TYR 81.A OH GLN 90.A OE1 no hydrogen 2.620 N/A ILE 82.A N HIS 78.A O no hydrogen 3.145 N/A LEU 83.A N ARG 80.A O no hydrogen 3.256 N/A THR 84.A N TYR 81.A O no hydrogen 3.155 N/A THR 84.A OG1 TYR 81.A O no hydrogen 2.717 N/A ARG 86.A NE ASP 20.A OD2 no hydrogen 3.198 N/A ARG 86.A NH2 ASP 20.A OD2 no hydrogen 3.061 N/A ILE 88.A N THR 84.A O no hydrogen 3.003 N/A GLN 90.A N ARG 86.A O no hydrogen 3.223 N/A GLN 90.A NE2 GLU 18.A O no hydrogen 2.773 N/A MET 91.A N GLY 87.A O no hydrogen 3.229 N/A LEU 92.A N ILE 88.A O no hydrogen 2.790 N/A LYS 94.A N GLN 90.A O no hydrogen 3.413 N/A LYS 94.A NZ GLU 14.A O no hydrogen 2.819 N/A LYS 94.A NZ PHE 16.A O no hydrogen 3.332 N/A TYR 95.A N MET 91.A O no hydrogen 2.744 N/A GLN 96.A N LEU 92.A O no hydrogen 3.286 N/A GLN 97.A N LYS 94.A O no hydrogen 2.967 N/A GLY 98.A N LYS 94.A O no hydrogen 2.924 N/A ASP 99.A N LYS 94.A O no hydrogen 3.305 N/A GLY 101.A N GLY 98.A O no hydrogen 3.386 N/A CYS 103.A N GLN 111.A O no hydrogen 2.762 N/A CYS 108.A N ARG 105.A O no hydrogen 3.450 N/A GLU 109.A N VAL 106.A O no hydrogen 3.180 N/A GLN 111.A NE2 PRO 112.A O no hydrogen 3.320 N/A MET 113.A N GLY 101.A O no hydrogen 2.915 N/A LEU 114.A N TYR 130.A O no hydrogen 2.780 N/A ILE 116.A N LYS 128.A O no hydrogen 2.863 N/A GLY 117.A N GLY 154.A O no hydrogen 2.847 N/A SER 119.A OG GLU 124.A OE1 no hydrogen 2.699 N/A ILE 121.A N SER 119.A OG no hydrogen 3.262 N/A GLY 123.A N ASP 149.A OD2 no hydrogen 2.705 N/A VAL 127.A N THR 148.A O no hydrogen 2.722 N/A LYS 128.A N ILE 116.A O no hydrogen 3.083 N/A LYS 128.A NZ THR 139.A OG1 no hydrogen 3.110 N/A LEU 129.A N TYR 138.A O no hydrogen 2.927 N/A TYR 130.A N LEU 114.A O no hydrogen 2.638 N/A CYS 131.A N ASP 136.A O no hydrogen 3.221 N/A CYS 134.A SG TYR 138.A OH no hydrogen 3.059 N/A VAL 137.A N ASP 136.A OD1 no hydrogen 2.874 N/A TYR 138.A N LEU 129.A O no hydrogen 2.831 N/A ARG 144.A NE SER 142.A OG no hydrogen 3.146 N/A HIS 145.A N SER 142.A O no hydrogen 3.502 N/A HIS 145.A NE2 GLU 14.A OE1 no hydrogen 2.796 N/A HIS 146.A N SER 143.A O no hydrogen 3.312 N/A HIS 146.A NE2 PRO 140.A O no hydrogen 2.902 N/A THR 148.A N HIS 145.A O no hydrogen 3.383 N/A GLY 150.A N ALA 125.A O no hydrogen 2.796 N/A ALA 151.A N ASP 149.A OD1 no hydrogen 3.177 N/A TYR 152.A N ASP 149.A O no hydrogen 3.433 N/A PHE 153.A N GLY 150.A O no hydrogen 3.156 N/A THR 155.A N ASP 120.A OD1 no hydrogen 2.782 N/A THR 155.A OG1 ASP 120.A OD1 no hydrogen 3.091 N/A THR 155.A OG1 ASP 120.A OD2 no hydrogen 2.726 N/A MET 160.A N GLY 156.A O no hydrogen 2.973 N/A LEU 161.A N PHE 157.A O no hydrogen 3.043 N/A PHE 162.A N PRO 158.A O no hydrogen 3.290 N/A MET 163.A N MET 160.A O no hydrogen 3.133 N/A VAL 164.A N MET 160.A O no hydrogen 3.053 N/A HIS 165.A N LEU 161.A O no hydrogen 3.058 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.957 N/A TYR 168.A N HIS 165.A O no hydrogen 3.483 N/A ARG 169.A N PRO 166.A O no hydrogen 3.420 N/A ARG 169.A NH1 TYR 130.A OH no hydrogen 3.161 N/A ARG 169.A NH2 TYR 130.A OH no hydrogen 3.233 N/A LEU 181.A N PHE 184.A O no hydrogen 2.962 N/A ALA 190.A N HIS 187.A O no hydrogen 2.892 N/A LEU 195.A N TYR 191.A O no hydrogen 2.739 N/A SER 199.A N LEU 195.A O no hydrogen 3.342 N/A ASN 200.A N GLN 196.A O no hydrogen 2.519 N/A