Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dwl_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 SER 103.A OG no hydrogen 2.980 N/A ASN 8.A N SER 103.A O no hydrogen 2.897 N/A TYR 12.A N ASN 8.A O no hydrogen 3.211 N/A GLU 13.A N ILE 9.A O no hydrogen 2.733 N/A LEU 14.A N PHE 10.A O no hydrogen 2.569 N/A LEU 15.A N ILE 11.A O no hydrogen 2.775 N/A THR 16.A N TYR 12.A O no hydrogen 2.793 N/A THR 16.A OG1 TYR 12.A O no hydrogen 2.426 N/A ARG 18.A N LEU 14.A O no hydrogen 3.270 N/A PHE 19.A N LEU 15.A O no hydrogen 2.813 N/A VAL 26.A N PHE 34.A O no hydrogen 2.738 N/A THR 27.A OG1 ASP 28.A O no hydrogen 3.444 N/A ASP 28.A N VAL 32.A O no hydrogen 3.061 N/A PHE 29.A N ASP 28.A OD1 no hydrogen 2.464 N/A PHE 34.A N VAL 26.A O no hydrogen 2.675 N/A HIS 35.A N SER 45.A O no hydrogen 2.793 N/A HIS 35.A ND1 TYR 78.A OH no hydrogen 2.823 N/A LEU 43.A N SER 37.A O no hydrogen 2.875 N/A SER 45.A N HIS 35.A O no hydrogen 3.104 N/A SER 45.A OG GLU 75.A OE1 no hydrogen 2.919 N/A SER 45.A OG SER 81.A OG no hydrogen 2.408 N/A LEU 46.A N PHE 80.A O no hydrogen 3.048 N/A SER 47.A N THR 33.A O no hydrogen 3.074 N/A TYR 51.A N MET 48.A O no hydrogen 3.372 N/A GLU 53.A N CYS 50.A O no hydrogen 2.784 N/A LEU 54.A N TYR 51.A O no hydrogen 2.901 N/A VAL 55.A N PRO 52.A O no hydrogen 3.289 N/A GLY 58.A N VAL 55.A O no hydrogen 3.359 N/A THR 59.A N LEU 54.A O no hydrogen 3.237 N/A THR 59.A OG1 LEU 54.A O no hydrogen 3.087 N/A THR 59.A OG1 VAL 109.A O no hydrogen 3.036 N/A ASP 61.A N GLY 58.A O no hydrogen 3.125 N/A LEU 62.A N GLY 58.A O no hydrogen 3.036 N/A LEU 63.A N THR 59.A O no hydrogen 3.129 N/A GLN 65.A N LEU 62.A O no hydrogen 3.375 N/A ILE 66.A N LEU 62.A O no hydrogen 3.204 N/A TYR 67.A N LEU 63.A O no hydrogen 2.957 N/A TYR 67.A OH SER 101.A O no hydrogen 2.589 N/A HIS 72.A N SER 81.A O no hydrogen 3.055 N/A GLU 75.A N SER 81.A OG no hydrogen 3.402 N/A TYR 78.A N GLU 75.A O no hydrogen 2.875 N/A TYR 78.A OH HIS 35.A ND1 no hydrogen 2.823 N/A ASN 79.A N LEU 46.A O no hydrogen 2.903 N/A SER 81.A OG ILE 44.A O no hydrogen 3.234 N/A SER 81.A OG SER 45.A OG no hydrogen 2.408 N/A ILE 82.A N ILE 44.A O no hydrogen 3.191 N/A LEU 83.A N TYR 70.A O no hydrogen 2.743 N/A GLN 87.A N ASP 85.A OD1 no hydrogen 2.908 N/A GLN 88.A N ASP 85.A O no hydrogen 3.009 N/A GLN 88.A N ASP 85.A OD1 no hydrogen 2.906 N/A GLN 97.A N GLU 94.A O no hydrogen 3.089 N/A LEU 98.A N GLU 94.A O no hydrogen 3.124 N/A SER 101.A N GLN 97.A O no hydrogen 3.094 N/A ILE 102.A N LEU 98.A O no hydrogen 2.723 N/A SER 103.A N ALA 99.A O no hydrogen 2.813 N/A SER 103.A OG ALA 99.A O no hydrogen 3.564 N/A SER 103.A OG MET 100.A O no hydrogen 2.766 N/A MET 104.A N MET 100.A O no hydrogen 2.592 N/A MET 104.A N SER 101.A O no hydrogen 3.089 N/A LEU 105.A N ILE 102.A O no hydrogen 3.121 N/A LYS 106.A NZ ASP 28.A OD1 no hydrogen 3.329 N/A LYS 106.A NZ PHE 29.A O no hydrogen 3.181 N/A ARG 107.A NE ASN 108.A OD1 no hydrogen 3.309 N/A ARG 107.A NH2 ASN 108.A OD1 no hydrogen 2.923 N/A ARG 107.A NH2 GLU 225.A OE2 no hydrogen 2.676 N/A ASN 108.A N MET 104.A O no hydrogen 3.067 N/A ASN 108.A ND2 TYR 67.A OH no hydrogen 2.764 N/A VAL 109.A N LEU 105.A O no hydrogen 3.171 N/A LEU 110.A N ARG 107.A O no hydrogen 3.382 N/A HIS 115.A N ALA 111.A O no hydrogen 3.227 N/A ARG 116.A N ALA 112.A O no hydrogen 2.973 N/A ARG 116.A NE TYR 57.A O no hydrogen 3.107 N/A PHE 118.A N PHE 114.A O no hydrogen 2.846 N/A THR 119.A N HIS 115.A O no hydrogen 3.096 N/A THR 119.A OG1 HIS 115.A O no hydrogen 2.772 N/A GLN 121.A N ALA 117.A O no hydrogen 3.356 N/A GLU 123.A N THR 119.A O no hydrogen 3.031 N/A LEU 124.A N LYS 120.A O no hydrogen 2.908 N/A ALA 132.A N ASP 129.A O no hydrogen 3.277 N/A THR 133.A N ASP 129.A O no hydrogen 3.236 N/A SER 134.A N LYS 130.A O no hydrogen 3.123 N/A GLU 136.A N ALA 132.A O no hydrogen 2.920 N/A ALA 139.A N TYR 57.A OH no hydrogen 3.101 N/A ILE 140.A N ILE 148.A O no hydrogen 2.743 N/A HIS 141.A N GLU 53.A OE1 no hydrogen 3.104 N/A HIS 141.A ND1 GLU 53.A OE2 no hydrogen 2.755 N/A THR 147.A N SER 162.A OG no hydrogen 2.542 N/A THR 147.A OG1 SER 162.A OG no hydrogen 2.735 N/A ILE 148.A N ILE 140.A O no hydrogen 2.955 N/A VAL 149.A N VAL 160.A O no hydrogen 2.917 N/A LEU 150.A N MET 138.A O no hydrogen 2.966 N/A TRP 151.A N THR 158.A O no hydrogen 3.224 N/A GLU 153.A N ARG 156.A O no hydrogen 2.716 N/A VAL 157.A N LEU 214.A O no hydrogen 2.889 N/A THR 158.A OG1 TRP 151.A O no hydrogen 3.157 N/A VAL 159.A N PHE 212.A O no hydrogen 2.783 N/A VAL 160.A N VAL 149.A O no hydrogen 2.694 N/A PHE 161.A N VAL 210.A O no hydrogen 2.666 N/A SER 162.A N THR 147.A O no hydrogen 3.011 N/A SER 162.A OG THR 147.A O no hydrogen 2.897 N/A SER 162.A OG THR 147.A OG1 no hydrogen 2.735 N/A THR 163.A N GLY 208.A O no hydrogen 2.834 N/A THR 163.A OG1 GLU 146.A OE1 no hydrogen 3.112 N/A PHE 173.A N THR 169.A O no hydrogen 2.947 N/A GLY 174.A N ASP 170.A O no hydrogen 2.752 N/A LYS 175.A N ARG 171.A O no hydrogen 3.080 N/A VAL 176.A N ILE 172.A O no hydrogen 3.405 N/A PHE 177.A N PHE 173.A O no hydrogen 3.150 N/A LEU 178.A N GLY 174.A O no hydrogen 2.729 N/A GLN 179.A N LYS 175.A O no hydrogen 2.799 N/A PHE 181.A N PHE 177.A O no hydrogen 3.100 N/A VAL 182.A N LEU 178.A O no hydrogen 3.056 N/A SER 194.A N PHE 209.A O no hydrogen 3.036 N/A VAL 210.A N PHE 161.A O no hydrogen 2.854 N/A THR 211.A N LEU 192.A O no hydrogen 2.688 N/A PHE 212.A N VAL 159.A O no hydrogen 2.794 N/A VAL 213.A N GLN 190.A O no hydrogen 2.963 N/A HIS 218.A N PHE 215.A O no hydrogen 2.966 N/A THR 220.A OG1 ARG 217.A O no hydrogen 3.483 N/A THR 220.A OG1 ASN 223.A OD1 no hydrogen 2.837 N/A ASN 223.A N THR 220.A O no hydrogen 2.896 N/A ARG 224.A N THR 220.A O no hydrogen 2.752 N/A ASP 226.A N ASN 223.A O no hydrogen 2.970 N/A CYS 227.A N ASN 223.A O no hydrogen 3.296 N/A CYS 227.A SG HIS 218.A O no hydrogen 3.398 N/A ILE 228.A N ARG 224.A O no hydrogen 3.402 N/A SER 229.A N GLU 225.A O no hydrogen 3.386 N/A SER 229.A OG GLU 225.A O no hydrogen 2.729 N/A SER 229.A OG ASP 226.A O no hydrogen 3.386 N/A ILE 231.A N CYS 227.A O no hydrogen 2.777 N/A GLN 232.A N ILE 228.A O no hydrogen 3.283 N/A GLN 232.A NE2 LEU 110.A O no hydrogen 2.533 N/A VAL 233.A N HIS 230.A O no hydrogen 3.053 N/A PHE 234.A N ILE 231.A O no hydrogen 3.397 N/A THR 237.A N VAL 233.A O no hydrogen 3.020 N/A THR 237.A OG1 VAL 233.A O no hydrogen 2.924 N/A LEU 238.A N PHE 234.A O no hydrogen 2.941 N/A HIS 239.A N ARG 235.A O no hydrogen 2.781 N/A PHE 240.A N ASN 236.A O no hydrogen 2.777 N/A HIS 241.A N THR 237.A O no hydrogen 3.357 N/A HIS 241.A NE2 LEU 2.A O no hydrogen 2.735 N/A ILE 242.A N LEU 238.A O no hydrogen 3.045 N/A LYS 243.A N HIS 239.A O no hydrogen 3.173 N/A ALA 244.A N PHE 240.A O no hydrogen 2.830 N/A SER 245.A N HIS 241.A O no hydrogen 2.883 N/A SER 245.A OG HIS 241.A O no hydrogen 2.766 N/A LYS 246.A N ILE 242.A O no hydrogen 2.627 N/A LYS 246.A NZ GLU 167.A OE2 no hydrogen 3.298 N/A ALA 247.A N ALA 244.A O no hydrogen 3.082 N/A TYR 248.A N ALA 244.A O no hydrogen 2.975 N/A MET 249.A N SER 245.A O no hydrogen 3.213 N/A GLN 251.A N ALA 247.A O no hydrogen 3.103 N/A ARG 252.A N TYR 248.A O no hydrogen 3.050 N/A MET 253.A N HIS 250.A O no hydrogen 3.111 N/A ARG 254.A N HIS 250.A O no hydrogen 2.863 N/A LYS 255.A N GLN 251.A O no hydrogen 3.049 N/A LYS 255.A NZ ASP 259.A OD2 no hydrogen 3.023 N/A ARG 256.A N MET 253.A O no hydrogen 3.040 N/A VAL 257.A N MET 253.A O no hydrogen 3.229 N/A ALA 258.A N ARG 254.A O no hydrogen 3.370 N/A ASP 259.A N LYS 255.A O no hydrogen 3.278 N/A PHE 260.A N ARG 256.A O no hydrogen 3.139 N/A GLN 261.A N VAL 257.A O no hydrogen 2.656 N/A LYS 262.A N ALA 258.A O no hydrogen 2.868 N/A LYS 262.A N ASP 259.A O no hydrogen 3.018 N/A VAL 263.A N ASP 259.A O no hydrogen 2.817 N/A LEU 264.A N PHE 260.A O no hydrogen 2.719 N/A ASN 265.A N GLN 261.A O no hydrogen 3.222 N/A ALA 267.A N LEU 264.A O no hydrogen 3.137 N/A