Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6smg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 17.A N LEU 14.A O no hydrogen 2.975 N/A THR 20.A N ASP 19.A OD1 no hydrogen 2.737 N/A GLU 45.A N SER 42.A O no hydrogen 3.050 N/A LEU 46.A N LEU 43.A O no hydrogen 3.089 N/A CYS 47.A N LEU 43.A O no hydrogen 3.200 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.517 N/A ARG 48.A NE ASP 220.A OD2 no hydrogen 2.743 N/A VAL 49.A N LEU 46.A O no hydrogen 3.385 N/A THR 51.A N GLY 216.A O no hydrogen 3.227 N/A LEU 53.A N ALA 214.A O no hydrogen 2.810 N/A VAL 55.A N LEU 53.A O no hydrogen 2.645 N/A ASN 56.A N ARG 66.A O no hydrogen 3.041 N/A ASN 56.A ND2 ASN 65.A O no hydrogen 3.075 N/A ASN 56.A ND2 LEU 68.A O no hydrogen 3.208 N/A THR 58.A OG1 ASN 56.A OD1 no hydrogen 3.401 N/A THR 58.A OG1 THR 59.A O no hydrogen 3.348 N/A ARG 66.A NE GLU 54.A OE1 no hydrogen 2.915 N/A LEU 67.A N LEU 64.A O no hydrogen 3.030 N/A LEU 68.A N ASN 65.A O no hydrogen 3.444 N/A ILE 69.A N ILE 212.A O no hydrogen 3.000 N/A VAL 71.A N ALA 210.A O no hydrogen 2.879 N/A SER 72.A N TYR 196.A OH no hydrogen 2.751 N/A GLN 74.A N ASN 199.A OD1 no hydrogen 3.073 N/A CYS 81.A N LEU 194.A O no hydrogen 2.891 N/A CYS 81.A SG PRO 70.A O no hydrogen 3.684 N/A ALA 82.A N LEU 194.A O no hydrogen 2.999 N/A PHE 84.A N VAL 192.A O no hydrogen 2.945 N/A VAL 86.A N GLY 190.A O no hydrogen 3.279 N/A ARG 90.A N ASP 87.A O no hydrogen 3.019 N/A ARG 90.A NH1 ASP 87.A OD2 no hydrogen 3.243 N/A GLN 95.A N GLY 92.A O no hydrogen 3.097 N/A GLN 95.A NE2 GLU 232.A OE1 no hydrogen 2.835 N/A SER 96.A N PRO 93.A O no hydrogen 3.015 N/A THR 97.A OG1 TRP 94.A O no hydrogen 3.062 N/A LEU 98.A N THR 51.A OG1 no hydrogen 2.746 N/A GLY 100.A N THR 97.A OG1 no hydrogen 3.380 N/A GLN 101.A N THR 97.A O no hydrogen 3.214 N/A GLN 101.A N LEU 98.A O no hydrogen 3.036 N/A GLN 101.A NE2 GLN 95.A O no hydrogen 3.001 N/A GLN 101.A NE2 GLU 232.A OE1 no hydrogen 2.895 N/A ILE 102.A N LEU 98.A O no hydrogen 2.894 N/A CYS 103.A N VAL 99.A O no hydrogen 2.889 N/A TYR 105.A N ILE 102.A O no hydrogen 3.402 N/A THR 107.A N ILE 226.A O no hydrogen 2.866 N/A THR 107.A OG1 ILE 226.A O no hydrogen 3.207 N/A TRP 109.A N ARG 176.A O no hydrogen 2.816 N/A SER 110.A N THR 223.A O no hydrogen 2.909 N/A SER 110.A OG HIS 174.A O no hydrogen 3.208 N/A SER 112.A N ASN 221.A OD1 no hydrogen 3.272 N/A LEU 113.A N ILE 167.A O no hydrogen 2.947 N/A LYS 114.A N ALA 217.A O no hydrogen 2.882 N/A LYS 114.A NZ ARG 48.A O no hydrogen 3.559 N/A VAL 115.A N LEU 165.A O no hydrogen 2.881 N/A THR 116.A N MET 215.A O no hydrogen 2.823 N/A THR 116.A OG1 VAL 163.A O no hydrogen 3.227 N/A PHE 117.A N VAL 163.A O no hydrogen 2.825 N/A MET 118.A N ILE 213.A O no hydrogen 2.931 N/A PHE 119.A N SER 161.A O no hydrogen 2.883 N/A THR 120.A N TYR 211.A O no hydrogen 3.038 N/A THR 120.A OG1 TYR 211.A O no hydrogen 2.717 N/A THR 126.A N VAL 201.A O no hydrogen 2.937 N/A LYS 128.A NZ ASP 156.A OD2 no hydrogen 2.897 N/A MET 129.A N TRP 155.A O no hydrogen 2.895 N/A LEU 130.A N TRP 195.A O no hydrogen 2.865 N/A ILE 131.A N VAL 153.A O no hydrogen 2.951 N/A ALA 132.A N THR 193.A O no hydrogen 2.893 N/A TYR 133.A N THR 151.A O no hydrogen 2.757 N/A TYR 133.A OH ALA 189.A O no hydrogen 2.840 N/A SER 134.A N VAL 191.A O no hydrogen 2.850 N/A GLU 145.A N GLU 145.A OE2 no hydrogen 2.699 N/A THR 146.A N ASN 143.A O no hydrogen 3.220 N/A THR 146.A OG1 ASN 143.A OD1 no hydrogen 2.787 N/A MET 148.A N ARG 144.A O no hydrogen 2.899 N/A GLY 150.A N ALA 147.A O no hydrogen 3.187 N/A VAL 153.A N ILE 131.A O no hydrogen 2.923 N/A TRP 155.A N MET 129.A O no hydrogen 2.837 N/A PHE 157.A N GLY 127.A O no hydrogen 3.166 N/A VAL 163.A N PHE 117.A O no hydrogen 2.997 N/A LEU 165.A N VAL 115.A O no hydrogen 2.909 N/A ILE 167.A N LEU 113.A O no hydrogen 2.838 N/A SER 171.A OG ASN 172.A OD1 no hydrogen 3.152 N/A SER 171.A OG THR 173.A O no hydrogen 3.319 N/A THR 173.A N ASN 172.A OD1 no hydrogen 2.559 N/A THR 173.A OG1 PHE 175.A O no hydrogen 2.535 N/A ARG 176.A N TRP 109.A O no hydrogen 2.982 N/A ARG 176.A NH2 ILE 170.A O no hydrogen 2.561 N/A THR 177.A OG1 LYS 179.A O no hydrogen 3.249 N/A ALA 178.A N THR 107.A O no hydrogen 2.625 N/A GLY 181.A N ASP 185.A OD1 no hydrogen 2.866 N/A TYR 184.A N GLY 181.A O no hydrogen 3.070 N/A TYR 187.A N TYR 184.A O no hydrogen 2.905 N/A THR 188.A N ASP 185.A O no hydrogen 2.882 N/A THR 188.A OG1 ASP 185.A O no hydrogen 2.581 N/A VAL 191.A N SER 134.A O no hydrogen 3.036 N/A VAL 192.A N PHE 84.A O no hydrogen 2.916 N/A THR 193.A N ALA 132.A O no hydrogen 2.884 N/A THR 193.A OG1 ALA 132.A O no hydrogen 3.441 N/A LEU 194.A N ALA 82.A O no hydrogen 2.840 N/A TRP 195.A N LEU 130.A O no hydrogen 2.898 N/A TRP 195.A NE1 THR 193.A OG1 no hydrogen 2.596 N/A TYR 196.A N GLU 79.A O no hydrogen 2.895 N/A GLN 197.A N LYS 128.A O no hydrogen 3.088 N/A ASN 199.A ND2 GLN 74.A O no hydrogen 3.252 N/A TYR 200.A OH PRO 207.A O no hydrogen 3.310 N/A THR 206.A OG1 PRO 204.A O no hydrogen 3.441 N/A ALA 210.A N VAL 71.A O no hydrogen 2.905 N/A ILE 212.A N ILE 69.A O no hydrogen 2.892 N/A ILE 213.A N MET 118.A O no hydrogen 2.898 N/A MET 215.A N THR 116.A O no hydrogen 2.858 N/A GLY 216.A N THR 51.A O no hydrogen 2.986 N/A ALA 217.A N LYS 114.A O no hydrogen 2.939 N/A ALA 218.A N CYS 47.A O no hydrogen 2.889 N/A GLN 219.A N SER 112.A O no hydrogen 3.015 N/A ASP 220.A N GLN 219.A OE1 no hydrogen 3.124 N/A THR 223.A N SER 110.A O no hydrogen 2.877 N/A LYS 225.A N GLN 108.A O no hydrogen 2.962 N/A LYS 228.A NZ ARG 104.A O no hydrogen 2.883 N/A GLU 232.A N THR 230.A OG1 no hydrogen 3.376 N/A GLN 235.A NE2 ALA 237.A O no hydrogen 2.911 N/A