Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pxq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 154.A O no hydrogen 3.234 N/A ALA 7.A N LEU 152.A O no hydrogen 2.937 N/A MET 11.A N GLU 8.A O no hydrogen 3.325 N/A SER 12.A OG GLN 15.A OE1 no hydrogen 3.365 N/A SER 12.A OG THR 139.A OG1 no hydrogen 3.283 N/A GLN 15.A N SER 12.A O no hydrogen 2.855 N/A VAL 16.A N ALA 30.A O no hydrogen 2.747 N/A MET 17.A N ARG 62.A O no hydrogen 3.285 N/A LEU 18.A N CYS 28.A O no hydrogen 2.785 N/A PHE 19.A N LEU 60.A O no hydrogen 2.956 N/A ARG 20.A N GLU 25.A O no hydrogen 2.963 N/A LYS 21.A N ASP 58.A O no hydrogen 3.005 N/A LEU 27.A N LEU 18.A O no hydrogen 2.990 N/A CYS 28.A N LEU 18.A O no hydrogen 3.386 N/A CYS 28.A SG LEU 27.A O no hydrogen 3.227 N/A GLY 29.A N SER 193.A O no hydrogen 2.669 N/A ALA 30.A N VAL 16.A O no hydrogen 2.994 N/A SER 31.A N LEU 39.A O no hydrogen 2.767 N/A SER 31.A OG LEU 39.A O no hydrogen 3.541 N/A SER 31.A OG GLN 209.A OE1 no hydrogen 2.794 N/A LEU 32.A N TRP 14.A O no hydrogen 2.726 N/A ILE 33.A N TRP 37.A O no hydrogen 3.338 N/A SER 34.A N TRP 37.A O no hydrogen 3.407 N/A ARG 36.A N ASP 35.A OD1 no hydrogen 2.757 N/A ARG 36.A NH1 LYS 106.A O no hydrogen 2.726 N/A VAL 38.A N MET 103.A O no hydrogen 3.084 N/A LEU 39.A N SER 31.A O no hydrogen 2.743 N/A THR 40.A N ALA 101.A O no hydrogen 3.082 N/A THR 40.A OG1 GLY 29.A O no hydrogen 2.852 N/A THR 40.A OG1 GLY 194.A O no hydrogen 3.045 N/A ALA 41.A N THR 40.A OG1 no hydrogen 2.812 N/A HIS 43.A N ASP 99.A OD1 no hydrogen 2.737 N/A HIS 43.A ND1 ASP 99.A OD2 no hydrogen 2.852 N/A HIS 43.A NE2 SER 193.A OG no hydrogen 3.032 N/A CYS 44.A SG HIS 43.A NE2 no hydrogen 3.850 N/A LEU 45.A N ALA 42.A O no hydrogen 3.147 N/A LEU 46.A N ALA 42.A O no hydrogen 2.884 N/A ASP 58.A N THR 55I.A O no hydrogen 3.154 N/A LEU 59.A N GLU 56.A O no hydrogen 3.376 N/A LEU 60.A N PHE 19.A O no hydrogen 3.201 N/A VAL 61.A N SER 79.A O no hydrogen 3.067 N/A ARG 62.A N MET 17.A O no hydrogen 3.005 N/A ARG 62.A NH1 ARG 68.A O no hydrogen 3.512 N/A ARG 62.A NH2 ARG 70.A O no hydrogen 3.516 N/A ARG 62.A NH2 GLU 76.A OE2 no hydrogen 3.389 N/A ILE 63.A N LYS 77.A O no hydrogen 3.047 N/A GLY 64.A N GLN 15.A O no hydrogen 3.510 N/A LYS 65.A NZ SER 67.A O no hydrogen 3.107 N/A LYS 65.A NZ ARG 70.A O no hydrogen 3.449 N/A LYS 65.A NZ GLU 76.A OE2 no hydrogen 2.914 N/A SER 67.A N GLU 72.A OE1 no hydrogen 2.735 N/A SER 67.A OG SER 150.A O no hydrogen 3.206 N/A ARG 68.A N SER 150.A O no hydrogen 3.060 N/A ILE 75.A N GLU 72.A O no hydrogen 3.257 N/A GLU 76.A N GLU 72.A O no hydrogen 2.991 N/A LYS 77.A N ILE 63.A O no hydrogen 3.376 N/A LYS 77.A NZ GLU 76.A O no hydrogen 2.897 N/A SER 79.A N VAL 61.A O no hydrogen 3.076 N/A GLU 82.A N LYS 104.A O no hydrogen 2.792 N/A ILE 84.A N GLU 56.A OE2 no hydrogen 3.120 N/A TYR 85.A N LEU 102.A O no hydrogen 2.804 N/A HIS 87.A N ILE 100.A O no hydrogen 3.274 N/A ARG 89.A N HIS 87.A ND1 no hydrogen 3.160 N/A TYR 90.A N HIS 87.A O no hydrogen 2.999 N/A TYR 90.A OH LEU 46.A O no hydrogen 3.082 N/A ASN 91.A N ASP 97.A O no hydrogen 3.227 N/A ASN 91.A ND2 ASN 95.A OD1 no hydrogen 3.044 N/A ARG 93.A NH1 ASN 91.A OD1 no hydrogen 3.225 N/A ASN 95.A ND2 ARG 172.A O no hydrogen 2.970 N/A LEU 96.A N ASN 91.A O no hydrogen 2.985 N/A ILE 100.A N ARG 98.A O no hydrogen 2.858 N/A ALA 101.A N THR 40.A O no hydrogen 2.840 N/A LEU 102.A N TYR 85.A O no hydrogen 2.668 N/A MET 103.A N VAL 38.A O no hydrogen 3.074 N/A LYS 104.A N LYS 83.A O no hydrogen 3.060 N/A LEU 105.A N ARG 36.A O no hydrogen 2.910 N/A LYS 106.A N MET 80.A O no hydrogen 3.188 N/A LYS 106.A NZ LEU 81.A O no hydrogen 3.407 N/A VAL 109.A N ASP 35.A O no hydrogen 3.331 N/A SER 112.A N ILE 115.A O no hydrogen 2.742 N/A TYR 114.A N SER 112.A OG no hydrogen 2.726 N/A ILE 115.A N SER 112.A OG no hydrogen 3.002 N/A VAL 118.A N LEU 32.A O no hydrogen 2.967 N/A CYS 119.A N TRP 207.A O no hydrogen 3.324 N/A THR 125.A N ASP 122.A OD1 no hydrogen 3.075 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.672 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 3.351 N/A ALA 126.A N ASP 122.A O no hydrogen 2.929 N/A LEU 130.A N ALA 126.A O no hydrogen 2.783 N/A GLN 131.A N LEU 129C.A O no hydrogen 2.870 N/A GLY 133.A N ILE 159.A O no hydrogen 2.867 N/A LYS 135.A NZ TYR 182A.A OH no hydrogen 3.016 N/A GLY 136.A N LEU 157.A O no hydrogen 2.817 N/A ARG 137.A N VAL 198.A O no hydrogen 2.851 N/A VAL 138.A N VAL 155.A O no hydrogen 3.036 N/A THR 139.A OG1 SER 12.A OG no hydrogen 3.283 N/A THR 139.A OG1 GLN 15.A OE1 no hydrogen 2.420 N/A LEU 152.A N HIS 66.A O no hydrogen 2.782 N/A GLN 153.A N GLY 140.A O no hydrogen 3.231 N/A GLN 153.A NE2 ASP 6.A OD1 no hydrogen 3.148 N/A GLN 153.A NE2 VAL 151.A O no hydrogen 3.178 N/A VAL 154.A N SER 5.A O no hydrogen 3.017 N/A VAL 155.A N VAL 138.A O no hydrogen 3.166 N/A LEU 157.A N GLY 136.A O no hydrogen 2.694 N/A ILE 159.A N TYR 134.A O no hydrogen 2.910 N/A VAL 160.A N CYS 179.A O no hydrogen 2.912 N/A ARG 162.A NH1 MET 177.A O no hydrogen 2.772 N/A VAL 164.A N GLU 161.A O no hydrogen 3.008 N/A CYS 165.A N GLU 161.A O no hydrogen 3.166 N/A CYS 165.A SG VAL 160.A O no hydrogen 3.824 N/A CYS 165.A SG GLU 161.A O no hydrogen 3.519 N/A LYS 166.A N ARG 162.A O no hydrogen 2.974 N/A SER 168.A N VAL 164.A O no hydrogen 3.088 N/A SER 168.A N CYS 165.A O no hydrogen 3.173 N/A SER 168.A OG VAL 164.A O no hydrogen 3.201 N/A SER 168.A OG CYS 165.A O no hydrogen 2.602 N/A THR 169.A OG1 GLU 217.A OE2 no hydrogen 2.806 N/A THR 174.A OG1 ASP 97.A OD1 no hydrogen 2.551 N/A ASN 176.A N THR 174.A OG1 no hydrogen 3.167 N/A ASN 176.A ND2 ASP 97.A OD1 no hydrogen 2.999 N/A MET 177.A N THR 174.A O no hydrogen 3.454 N/A PHE 178.A N TYR 228.A O no hydrogen 3.160 N/A ALA 180.A N GLY 226.A O no hydrogen 3.166 N/A GLY 181.A N PRO 158.A O no hydrogen 2.947 N/A LYS 183.A NZ GLU 161.A OE1 no hydrogen 3.186 N/A ALA 192.A N CYS 189.A O no hydrogen 2.760 N/A SER 193.A OG HIS 43.A NE2 no hydrogen 3.032 N/A GLY 194.A N VAL 213.A O no hydrogen 2.894 N/A PHE 197.A N GLY 211.A O no hydrogen 2.726 N/A VAL 198.A N ARG 137.A O no hydrogen 2.879 N/A MET 199.A N TYR 208.A O no hydrogen 2.871 N/A SER 201.A N ARG 206.A O no hydrogen 2.995 N/A ASN 205.A N SER 201.A O no hydrogen 2.896 N/A TYR 208.A N MET 199.A O no hydrogen 2.791 N/A GLN 209.A N CYS 119.A O no hydrogen 3.137 N/A MET 210.A N PHE 197.A O no hydrogen 2.958 N/A GLY 211.A N PHE 197.A O no hydrogen 3.269 N/A ILE 212.A N THR 229.A O no hydrogen 3.189 N/A VAL 213.A N GLY 195.A O no hydrogen 2.932 N/A SER 214.A N PHE 227.A O no hydrogen 2.951 N/A SER 214.A OG ASP 99.A OD2 no hydrogen 2.731 N/A TRP 215.A N PHE 227.A O no hydrogen 3.181 N/A CYS 219.A SG GLU 190.A OE1 no hydrogen 3.737 N/A ASP 220.A N GLY 218.A O no hydrogen 3.123 N/A LYS 224.A N ARG 221A.A O no hydrogen 3.060 N/A PHE 227.A N TRP 215.A O no hydrogen 2.803 N/A TYR 228.A N PHE 178.A O no hydrogen 2.955 N/A THR 229.A N ILE 212.A O no hydrogen 2.715 N/A THR 229.A OG1 ASP 99.A O no hydrogen 3.015 N/A HIS 230.A N ASN 176.A O no hydrogen 2.711 N/A VAL 231.A N MET 210.A O no hydrogen 3.027 N/A ARG 233.A NH2 ASP 175.A O no hydrogen 2.805 N/A LYS 235.A N PHE 232.A O no hydrogen 3.105 N/A LYS 235.A NZ PRO 121.A O no hydrogen 2.756 N/A TRP 237.A N LEU 234.A O no hydrogen 2.843 N/A ILE 238.A N LEU 234.A O no hydrogen 3.449 N/A GLN 239.A N LYS 235.A O no hydrogen 3.340 N/A LYS 240.A N LYS 236.A O no hydrogen 3.278 N/A VAL 241.A N TRP 237.A O no hydrogen 3.145 N/A ILE 242.A N ILE 238.A O no hydrogen 3.085 N/A ASP 243.A N GLN 239.A O no hydrogen 2.826 N/A GLN 244.A N LYS 240.A O no hydrogen 3.356 N/A TYR 47A.A N LYS 52F.A O no hydrogen 2.926 N/A ALA 127A.A N ARG 123.A O no hydrogen 3.301 N/A SER 128B.A N GLU 124.A O no hydrogen 2.950 N/A SER 128B.A OG GLU 124.A O no hydrogen 2.902 N/A ASN 204B.A N SER 201.A OG no hydrogen 3.424 N/A LEU 129C.A N THR 125.A O no hydrogen 3.024 N/A TRP 50D.A N TYR 47A.A O no hydrogen 3.144 N/A ASP 51E.A N PRO 48B.A O no hydrogen 2.959 N/A LYS 52F.A N TYR 47A.A O no hydrogen 3.030 N/A PHE 54H.A N LEU 45.A O no hydrogen 3.246 N/A THR 55I.A N ASP 58.A OD2 no hydrogen 2.721 N/A THR 55I.A OG1 ASP 58.A OD2 no hydrogen 3.056 N/A