Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxw_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N SER 6.A OG no hydrogen 2.726 N/A SER 8.A OG LEU 120.A O no hydrogen 3.065 N/A THR 9.A OG1 TYR 3.A O no hydrogen 3.160 N/A SER 11.A N ARG 15.A O no hydrogen 2.949 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.074 N/A SER 11.A OG ARG 15.A O no hydrogen 3.079 N/A GLY 14.A N SER 11.A OG no hydrogen 2.837 N/A ARG 15.A N SER 11.A OG no hydrogen 2.608 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.232 N/A GLU 20.A N VAL 16.A O no hydrogen 2.952 N/A TYR 21.A N PHE 17.A O no hydrogen 2.867 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.780 N/A ALA 22.A N GLN 18.A O no hydrogen 2.925 N/A MET 23.A N VAL 19.A O no hydrogen 2.941 N/A ALA 25.A N TYR 21.A O no hydrogen 2.912 N/A VAL 26.A N ALA 22.A O no hydrogen 3.042 N/A GLU 27.A N MET 23.A O no hydrogen 2.919 N/A SER 29.A N VAL 26.A O no hydrogen 3.261 N/A SER 30.A OG GLU 46.A O no hydrogen 2.862 N/A THR 31.A OG1 ALA 164.A O no hydrogen 3.311 N/A ALA 32.A N ILE 161.A O no hydrogen 2.635 N/A ILE 33.A N GLY 44.A O no hydrogen 2.875 N/A GLY 34.A N CYS 159.A O no hydrogen 3.011 N/A ILE 35.A N VAL 42.A O no hydrogen 2.943 N/A ARG 36.A N TRP 157.A O no hydrogen 3.114 N/A CYS 37.A SG ASP 39.A OD1 no hydrogen 3.015 N/A CYS 37.A SG GLY 40.A O no hydrogen 3.814 N/A LYS 38.A N MET 180.A O no hydrogen 3.463 N/A LYS 38.A NZ GLU 179.A O no hydrogen 2.423 N/A VAL 41.A N VAL 212.A O no hydrogen 2.879 N/A VAL 42.A N ILE 35.A O no hydrogen 2.869 N/A PHE 43.A N SER 210.A O no hydrogen 2.900 N/A GLY 44.A N ILE 33.A O no hydrogen 2.908 N/A VAL 45.A N GLU 208.A O no hydrogen 3.340 N/A GLU 46.A N THR 31.A O no hydrogen 2.950 N/A LYS 47.A N GLU 206.A O no hydrogen 2.604 N/A LYS 47.A NZ ASN 59.A OD1 no hydrogen 2.244 N/A VAL 49.A N ALA 204.A O no hydrogen 3.057 N/A TYR 54.A N LYS 52.A O no hydrogen 2.726 N/A LYS 60.A NZ GLY 57.A O no hydrogen 2.738 N/A ARG 61.A NH1 SER 30.A OG no hydrogen 2.793 N/A ARG 61.A NH2 SER 30.A OG no hydrogen 2.424 N/A ASN 64.A ND2 HIS 220.A O no hydrogen 3.630 N/A VAL 65.A N VAL 69.A O no hydrogen 2.951 N/A ASP 66.A N VAL 69.A O no hydrogen 3.282 N/A HIS 68.A N ASP 66.A OD2 no hydrogen 3.252 N/A VAL 69.A N ASP 66.A O no hydrogen 3.129 N/A GLY 70.A N GLY 134.A O no hydrogen 2.913 N/A ALA 74.A N SER 130.A O no hydrogen 2.876 N/A LEU 76.A N GLY 128.A O no hydrogen 2.784 N/A ARG 81.A N LEU 77.A O no hydrogen 2.936 N/A SER 82.A N ALA 78.A O no hydrogen 2.913 N/A LEU 83.A N ASP 79.A O no hydrogen 2.902 N/A ALA 84.A N ALA 80.A O no hydrogen 2.899 N/A ASP 85.A N ARG 81.A O no hydrogen 2.961 N/A ILE 86.A N SER 82.A O no hydrogen 2.911 N/A ALA 87.A N LEU 83.A O no hydrogen 2.883 N/A ARG 88.A N ALA 84.A O no hydrogen 2.940 N/A ARG 88.A NE ASN 64.A O no hydrogen 3.220 N/A ARG 88.A NH2 ASN 64.A O no hydrogen 3.012 N/A GLU 89.A N ASP 85.A O no hydrogen 2.932 N/A GLU 90.A N ILE 86.A O no hydrogen 2.888 N/A ALA 91.A N ALA 87.A O no hydrogen 2.894 N/A SER 92.A N ARG 88.A O no hydrogen 2.926 N/A SER 92.A OG ARG 88.A O no hydrogen 2.852 N/A ASN 93.A N GLU 89.A O no hydrogen 2.947 N/A PHE 94.A N GLU 90.A O no hydrogen 2.932 N/A ARG 95.A N ALA 91.A O no hydrogen 2.899 N/A SER 96.A N SER 92.A O no hydrogen 2.893 N/A SER 96.A OG SER 92.A O no hydrogen 3.234 N/A SER 96.A OG ASN 93.A O no hydrogen 2.285 N/A ASN 97.A N ASN 93.A O no hydrogen 2.902 N/A PHE 98.A N PHE 94.A O no hydrogen 2.889 N/A GLY 99.A N ARG 95.A O no hydrogen 2.745 N/A LEU 107.A N PRO 103.A O no hydrogen 2.974 N/A ALA 108.A N LEU 104.A O no hydrogen 2.917 N/A ASP 109.A N LYS 105.A O no hydrogen 2.876 N/A ARG 110.A N HIS 106.A O no hydrogen 2.903 N/A VAL 111.A N LEU 107.A O no hydrogen 2.971 N/A ALA 112.A N ALA 108.A O no hydrogen 2.876 N/A MET 113.A N ASP 109.A O no hydrogen 2.895 N/A TYR 114.A N ARG 110.A O no hydrogen 2.966 N/A TYR 114.A OH TYR 118.A OH no hydrogen 2.820 N/A VAL 115.A N VAL 111.A O no hydrogen 2.889 N/A HIS 116.A N ALA 112.A O no hydrogen 2.886 N/A ALA 117.A N MET 113.A O no hydrogen 2.940 N/A TYR 118.A N VAL 115.A O no hydrogen 3.135 N/A TYR 118.A OH TYR 114.A OH no hydrogen 2.820 N/A THR 119.A N HIS 116.A O no hydrogen 3.260 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.650 N/A CYS 129.A SG LEU 76.A O no hydrogen 3.076 N/A SER 130.A N ALA 74.A O no hydrogen 2.939 N/A SER 130.A OG ILE 147.A O no hydrogen 2.372 N/A LEU 133.A N TYR 145.A O no hydrogen 2.914 N/A GLY 134.A N GLY 70.A O no hydrogen 2.924 N/A SER 135.A N GLN 143.A O no hydrogen 2.935 N/A SER 137.A N GLY 141.A O no hydrogen 2.856 N/A ASN 139.A N SER 137.A OG no hydrogen 2.856 N/A GLY 141.A N SER 137.A O no hydrogen 2.885 N/A GLN 143.A N SER 135.A O no hydrogen 2.900 N/A GLN 143.A NE2 ASP 140.A O no hydrogen 2.660 N/A TYR 145.A N LEU 133.A O no hydrogen 2.890 N/A MET 146.A N TYR 154.A O no hydrogen 2.763 N/A ILE 147.A N PHE 131.A O no hydrogen 3.448 N/A ASP 148.A N VAL 152.A O no hydrogen 3.096 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.281 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 2.580 N/A VAL 152.A N ASP 148.A OD2 no hydrogen 3.189 N/A SER 153.A OG MET 146.A O no hydrogen 2.902 N/A TYR 154.A N MET 146.A O no hydrogen 3.233 N/A TYR 156.A N LEU 144.A O no hydrogen 2.984 N/A CYS 159.A N GLY 34.A O no hydrogen 3.127 N/A CYS 159.A SG ALA 160.A O no hydrogen 3.530 N/A LYS 163.A N SER 29.A O no hydrogen 2.988 N/A LYS 163.A NZ ASN 28.A O no hydrogen 3.196 N/A LYS 169.A N ARG 165.A O no hydrogen 2.892 N/A THR 170.A N ALA 167.A O no hydrogen 3.330 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.845 N/A THR 170.A OG1 ALA 167.A O no hydrogen 3.339 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.357 N/A GLU 173.A N LYS 169.A O no hydrogen 3.358 N/A LYS 174.A N GLU 171.A O no hydrogen 2.995 N/A LEU 175.A N ILE 172.A O no hydrogen 3.267 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.677 N/A THR 181.A OG1 ASP 184.A OD2 no hydrogen 2.904 N/A ASP 184.A N THR 181.A OG1 no hydrogen 3.353 N/A ILE 185.A N THR 181.A O no hydrogen 2.912 N/A VAL 186.A N CYS 182.A O no hydrogen 2.874 N/A GLU 188.A N ASP 184.A O no hydrogen 3.023 N/A VAL 189.A N ILE 185.A O no hydrogen 2.892 N/A ALA 190.A N VAL 186.A O no hydrogen 3.331 N/A LYS 191.A N GLU 188.A O no hydrogen 3.001 N/A ILE 193.A N VAL 189.A O no hydrogen 2.880 N/A TYR 194.A N LYS 191.A O no hydrogen 3.284 N/A ILE 195.A N ILE 192.A O no hydrogen 3.245 N/A LEU 207.A N GLU 206.A OE1 no hydrogen 2.565 N/A GLU 208.A N VAL 45.A O no hydrogen 3.182 N/A SER 210.A N PHE 43.A O no hydrogen 2.907 N/A TRP 211.A N GLU 221.A O no hydrogen 3.187 N/A VAL 212.A N VAL 41.A O no hydrogen 2.943 N/A GLY 213.A N THR 216.A OG1 no hydrogen 2.491 N/A GLU 214.A N ASP 39.A O no hydrogen 2.859 N/A THR 216.A OG1 GLY 213.A O no hydrogen 2.360 N/A THR 216.A OG1 ARG 219.A O no hydrogen 3.004 N/A ASN 217.A N GLU 214.A O no hydrogen 2.685 N/A GLY 218.A N GLY 213.A O no hydrogen 3.085 N/A HIS 220.A N ARG 67.A O no hydrogen 2.278 N/A HIS 220.A ND1 ASN 64.A OD1 no hydrogen 2.930 N/A HIS 220.A NE2 SER 210.A OG no hydrogen 2.212 N/A VAL 223.A N LEU 209.A O no hydrogen 2.817 N/A LYS 225.A NZ GLU 232.A OE2 no hydrogen 2.172 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.684 N/A TYR 234.A N GLU 230.A O no hydrogen 2.705 N/A LYS 236.A NZ ALA 235.A O no hydrogen 2.570 N/A