Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m32_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 3.291 N/A SER 10.A OG PRO 11.A O no hydrogen 2.950 N/A SER 10.A OG HIS 14.A O no hydrogen 2.306 N/A HIS 14.A N PRO 11.A O no hydrogen 3.194 N/A VAL 18.A N LEU 15.A O no hydrogen 2.911 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 3.127 N/A TYR 20.A N PHE 16.A O no hydrogen 2.924 N/A ALA 21.A N GLN 17.A O no hydrogen 3.016 N/A GLN 22.A N VAL 18.A O no hydrogen 2.881 N/A GLN 22.A NE2 ASP 147.A OD1 no hydrogen 3.063 N/A GLN 22.A NE2 ASP 147.A OD2 no hydrogen 2.940 N/A GLU 23.A N GLU 19.A O no hydrogen 2.984 N/A ALA 24.A N TYR 20.A O no hydrogen 3.003 N/A VAL 25.A N ALA 21.A O no hydrogen 2.896 N/A LYS 26.A N GLN 22.A O no hydrogen 2.959 N/A VAL 32.A N GLY 43.A O no hydrogen 2.910 N/A VAL 34.A N VAL 41.A O no hydrogen 2.847 N/A ARG 35.A N LYS 156.A O no hydrogen 3.422 N/A GLY 36.A N ILE 39.A O no hydrogen 2.788 N/A ASP 38.A N GLY 36.A O no hydrogen 2.533 N/A ILE 39.A N GLY 36.A O no hydrogen 3.131 N/A VAL 40.A N MET 210.A O no hydrogen 3.510 N/A VAL 41.A N VAL 34.A O no hydrogen 3.047 N/A LEU 42.A N ALA 208.A O no hydrogen 3.165 N/A VAL 44.A N GLU 206.A O no hydrogen 3.372 N/A LYS 46.A N ASN 204.A O no hydrogen 2.860 N/A VAL 49.A N ALA 47.A O no hydrogen 3.092 N/A GLN 53.A N VAL 49.A O no hydrogen 2.475 N/A GLN 53.A NE2 SER 48.A O no hydrogen 3.512 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.366 N/A THR 57.A N ASP 54.A O no hydrogen 3.190 N/A CYS 62.A N MET 70.A O no hydrogen 3.396 N/A CYS 62.A SG MET 70.A O no hydrogen 3.464 N/A LEU 64.A N VAL 68.A O no hydrogen 3.012 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.715 N/A ASN 67.A ND2 ASP 213.A OD1 no hydrogen 3.403 N/A VAL 68.A N ASN 67.A OD1 no hydrogen 2.596 N/A ILE 83.A N ALA 79.A O no hydrogen 2.881 N/A ASN 84.A N ARG 80.A O no hydrogen 2.942 N/A ARG 85.A N ILE 81.A O no hydrogen 2.910 N/A ALA 86.A N VAL 82.A O no hydrogen 2.948 N/A ARG 87.A N ILE 83.A O no hydrogen 2.930 N/A ARG 87.A NE ALA 63.A O no hydrogen 2.912 N/A ARG 87.A NH2 ALA 63.A O no hydrogen 2.900 N/A VAL 88.A N ASN 84.A O no hydrogen 2.924 N/A GLU 89.A N ARG 85.A O no hydrogen 3.000 N/A CYS 90.A N ALA 86.A O no hydrogen 2.931 N/A CYS 90.A SG ASP 65.A OD2 no hydrogen 3.259 N/A GLN 91.A N ARG 87.A O no hydrogen 2.971 N/A SER 92.A N VAL 88.A O no hydrogen 3.011 N/A SER 92.A OG VAL 88.A O no hydrogen 3.396 N/A HIS 93.A N GLU 89.A O no hydrogen 2.886 N/A ARG 94.A N CYS 90.A O no hydrogen 2.951 N/A ARG 94.A NE ASP 65.A OD2 no hydrogen 3.082 N/A ARG 94.A NH2 ASP 65.A OD2 no hydrogen 2.785 N/A ARG 94.A NH2 ASP 66.A OD2 no hydrogen 3.155 N/A LEU 95.A N GLN 91.A O no hydrogen 2.955 N/A LEU 95.A N SER 92.A O no hydrogen 2.993 N/A THR 96.A N SER 92.A O no hydrogen 3.075 N/A TYR 105.A N THR 102.A O no hydrogen 3.315 N/A THR 107.A N VAL 103.A O no hydrogen 3.035 N/A ARG 108.A N GLU 104.A O no hydrogen 2.945 N/A TYR 109.A N TYR 105.A O no hydrogen 2.963 N/A ILE 110.A N ILE 106.A O no hydrogen 2.963 N/A ALA 111.A N THR 107.A O no hydrogen 2.990 N/A SER 112.A N ARG 108.A O no hydrogen 2.915 N/A LEU 113.A N TYR 109.A O no hydrogen 2.928 N/A LYS 114.A N ILE 110.A O no hydrogen 2.968 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.774 N/A LYS 114.A NZ ASP 147.A O no hydrogen 3.197 N/A GLN 115.A N ALA 111.A O no hydrogen 2.974 N/A ARG 116.A N SER 112.A O no hydrogen 2.929 N/A TYR 117.A N LEU 113.A O no hydrogen 2.984 N/A TYR 117.A N LYS 114.A O no hydrogen 3.034 N/A THR 118.A N LYS 114.A O no hydrogen 3.013 N/A THR 118.A N GLN 115.A O no hydrogen 3.112 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.579 N/A SER 120.A OG ARG 116.A O no hydrogen 3.147 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.108 N/A SER 129.A OG THR 146.A O no hydrogen 2.982 N/A ALA 130.A N THR 146.A OG1 no hydrogen 3.195 N/A ILE 132.A N TYR 144.A O no hydrogen 2.733 N/A VAL 133.A N CYS 69.A O no hydrogen 3.248 N/A ASP 136.A N GLY 139.A O no hydrogen 3.202 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 3.257 N/A THR 140.A OG1 ASP 136.A OD1 no hydrogen 3.482 N/A THR 140.A OG1 ASP 138.A O no hydrogen 2.480 N/A ARG 142.A N THR 140.A O no hydrogen 2.643 N/A TYR 144.A N ILE 132.A O no hydrogen 2.717 N/A TYR 144.A OH GLU 104.A OE1 no hydrogen 2.577 N/A GLN 145.A N HIS 153.A O no hydrogen 2.925 N/A GLN 145.A NE2 SER 129.A OG no hydrogen 2.815 N/A SER 149.A N ASP 147.A OD2 no hydrogen 2.975 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.546 N/A GLY 150.A N ASP 147.A O no hydrogen 2.738 N/A TYR 152.A OH GLU 104.A OE2 no hydrogen 3.198 N/A HIS 153.A N GLN 145.A O no hydrogen 2.928 N/A ARG 168.A N ALA 164.A O no hydrogen 2.897 N/A GLU 169.A N LYS 165.A O no hydrogen 3.055 N/A PHE 170.A N SER 166.A O no hydrogen 2.948 N/A LEU 171.A N VAL 167.A O no hydrogen 2.797 N/A GLU 172.A N ARG 168.A O no hydrogen 2.914 N/A LYS 173.A N GLU 169.A O no hydrogen 3.008 N/A ASN 174.A N PHE 170.A O no hydrogen 2.887 N/A THR 182.A OG1 GLU 181.A OE1 no hydrogen 3.085 N/A THR 182.A OG1 ASP 183.A OD1 no hydrogen 3.043 N/A ASP 184.A N GLU 181.A OE1 no hydrogen 3.428 N/A LEU 185.A N GLU 181.A OE2 no hydrogen 2.328 N/A THR 186.A OG1 ASP 183.A O no hydrogen 2.472 N/A ILE 187.A N ASP 183.A O no hydrogen 2.905 N/A LYS 188.A N ASP 184.A O no hydrogen 2.905 N/A LEU 189.A N LEU 185.A O no hydrogen 2.922 N/A VAL 190.A N THR 186.A O no hydrogen 2.947 N/A ILE 191.A N ILE 187.A O no hydrogen 2.898 N/A LYS 192.A N LYS 188.A O no hydrogen 2.909 N/A ALA 193.A N LEU 189.A O no hydrogen 2.937 N/A LEU 194.A N VAL 190.A O no hydrogen 2.910 N/A LEU 195.A N ILE 191.A O no hydrogen 2.956 N/A GLU 196.A N LYS 192.A O no hydrogen 3.021 N/A VAL 197.A N LEU 194.A O no hydrogen 3.051 N/A VAL 198.A N LEU 194.A O no hydrogen 3.354 N/A ASN 204.A ND2 SER 200.A O no hydrogen 3.009 N/A VAL 209.A N LYS 217.A O no hydrogen 3.071 N/A ARG 211.A N GLN 214.A O no hydrogen 3.463 N/A ARG 211.A NH2 ASP 183.A OD2 no hydrogen 3.143 N/A ARG 212.A NE ASP 38.A OD1 no hydrogen 2.433 N/A GLN 214.A N ARG 211.A O no hydrogen 3.176 N/A SER 215.A OG GLN 214.A O no hydrogen 2.756 N/A LYS 217.A N VAL 209.A O no hydrogen 3.296 N/A GLU 223.A N ASN 220.A O no hydrogen 3.016 N/A ILE 224.A N ASN 220.A O no hydrogen 3.153 N/A LYS 226.A N GLU 223.A O no hydrogen 3.308 N/A VAL 228.A N ILE 224.A O no hydrogen 2.931 N/A ALA 229.A N GLU 225.A O no hydrogen 2.838 N/A GLU 230.A N LYS 226.A O no hydrogen 2.952 N/A ILE 231.A N TYR 227.A O no hydrogen 2.941 N/A GLU 232.A N VAL 228.A O no hydrogen 2.874 N/A LYS 233.A N ALA 229.A O no hydrogen 2.880 N/A GLU 234.A N GLU 230.A O no hydrogen 2.944 N/A