Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r17_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 1.A O no hydrogen 3.429 N/A HIS 5.A N TYR 2.A O no hydrogen 3.110 N/A THR 7.A OG1 TYR 118.A O no hydrogen 3.456 N/A THR 7.A OG1 THR 119.A O no hydrogen 3.364 N/A THR 7.A OG1 ARG 121.A O no hydrogen 3.451 N/A ILE 8.A N ILE 6.A O no hydrogen 2.834 N/A SER 10.A N ARG 14.A O no hydrogen 2.883 N/A SER 10.A OG ARG 14.A O no hydrogen 3.458 N/A GLU 12.A N SER 10.A OG no hydrogen 3.413 N/A GLY 13.A N SER 10.A O no hydrogen 2.876 N/A ARG 14.A N SER 10.A OG no hydrogen 3.145 N/A ARG 14.A NE GLU 19.A OE1 no hydrogen 2.921 N/A ARG 14.A NH2 GLU 19.A OE2 no hydrogen 2.809 N/A GLN 17.A NE2 ARG 4.A O no hydrogen 2.593 N/A GLU 19.A N LEU 15.A O no hydrogen 3.128 N/A TYR 20.A N TYR 16.A O no hydrogen 2.802 N/A ALA 21.A N GLN 17.A O no hydrogen 3.112 N/A PHE 22.A N VAL 18.A O no hydrogen 3.129 N/A LYS 23.A N GLU 19.A O no hydrogen 3.345 N/A ALA 24.A N TYR 20.A O no hydrogen 3.097 N/A THR 25.A N ALA 21.A O no hydrogen 3.263 N/A THR 25.A N PHE 22.A O no hydrogen 3.266 N/A THR 25.A OG1 ASN 74.A O no hydrogen 2.944 N/A THR 25.A OG1 GLY 128.A O no hydrogen 3.507 N/A ASN 26.A N LYS 23.A O no hydrogen 3.361 N/A GLN 27.A N ALA 24.A O no hydrogen 3.049 N/A ASN 29.A N ASN 26.A O no hydrogen 3.098 N/A ASN 31.A N GLN 46.A OE1 no hydrogen 2.977 N/A ASN 31.A ND2 GLN 46.A OE1 no hydrogen 2.805 N/A SER 32.A N THR 161.A O no hydrogen 2.835 N/A SER 32.A OG ASN 74.A OD1 no hydrogen 2.782 N/A LEU 33.A N ILE 44.A O no hydrogen 2.861 N/A ALA 34.A N THR 159.A O no hydrogen 2.855 N/A VAL 35.A N VAL 42.A O no hydrogen 2.837 N/A ARG 36.A NE LYS 157.A O no hydrogen 3.368 N/A ARG 36.A NH1 PRO 142.A O no hydrogen 3.141 N/A ARG 36.A NH2 ASP 182.A O no hydrogen 2.912 N/A GLY 37.A N CYS 40.A O no hydrogen 2.775 N/A THR 41.A N ALA 218.A O no hydrogen 2.975 N/A THR 41.A OG1 SER 135.A O no hydrogen 2.783 N/A VAL 42.A N VAL 35.A O no hydrogen 2.819 N/A VAL 43.A N GLY 216.A O no hydrogen 2.914 N/A ILE 44.A N LEU 33.A O no hydrogen 2.853 N/A SER 45.A N GLU 214.A O no hydrogen 2.863 N/A SER 45.A OG GLN 46.A O no hydrogen 3.135 N/A GLN 46.A N ASN 31.A O no hydrogen 2.966 N/A LYS 47.A N ASP 212.A O no hydrogen 2.788 N/A LYS 47.A NZ PRO 56.A O no hydrogen 2.782 N/A LYS 48.A NZ ASN 29.A O no hydrogen 2.804 N/A LYS 48.A NZ ASN 29.A OD1 no hydrogen 3.461 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 2.784 N/A LEU 54.A N ASP 51.A O no hydrogen 3.318 N/A THR 57.A N ASP 55.A OD1 no hydrogen 3.136 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.621 N/A THR 58.A N ASP 55.A O no hydrogen 3.129 N/A THR 58.A OG1 ASP 55.A O no hydrogen 2.861 N/A VAL 59.A N PRO 56.A O no hydrogen 3.230 N/A SER 60.A OG ILE 62.A O no hydrogen 3.212 N/A SER 60.A OG GLU 214.A OE2 no hydrogen 2.285 N/A TYR 61.A N GLU 214.A OE1 no hydrogen 3.251 N/A ILE 62.A N SER 60.A OG no hydrogen 3.196 N/A PHE 63.A N MET 71.A O no hydrogen 2.656 N/A ILE 65.A N ILE 69.A O no hydrogen 2.941 N/A SER 66.A N ILE 69.A O no hydrogen 3.237 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.427 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.427 N/A ILE 69.A N SER 66.A OG no hydrogen 3.074 N/A GLY 70.A N VAL 134.A O no hydrogen 2.847 N/A MET 71.A N PHE 63.A O no hydrogen 2.789 N/A VAL 72.A N THR 132.A O no hydrogen 2.950 N/A VAL 73.A N TYR 61.A O no hydrogen 2.983 N/A ASN 74.A N ILE 130.A O no hydrogen 2.959 N/A ASN 74.A ND2 THR 161.A O no hydrogen 3.454 N/A ALA 80.A N PRO 76.A O no hydrogen 3.069 N/A ARG 81.A N ILE 77.A O no hydrogen 2.871 N/A ASN 82.A N PRO 78.A O no hydrogen 3.050 N/A ALA 83.A N ASP 79.A O no hydrogen 3.043 N/A ALA 84.A N ALA 80.A O no hydrogen 2.911 N/A LEU 85.A N ARG 81.A O no hydrogen 2.941 N/A ARG 86.A N ASN 82.A O no hydrogen 3.141 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 2.856 N/A ARG 86.A NH2 GLU 90.A OE2 no hydrogen 3.282 N/A ALA 87.A N ALA 83.A O no hydrogen 2.894 N/A LYS 88.A N ALA 84.A O no hydrogen 2.973 N/A ALA 89.A N LEU 85.A O no hydrogen 2.985 N/A GLU 90.A N ARG 86.A O no hydrogen 2.878 N/A ALA 91.A N ALA 87.A O no hydrogen 2.979 N/A ALA 92.A N LYS 88.A O no hydrogen 3.140 N/A GLU 93.A N ALA 89.A O no hydrogen 3.017 N/A PHE 94.A N GLU 90.A O no hydrogen 2.946 N/A ARG 95.A N ALA 91.A O no hydrogen 3.249 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.845 N/A TYR 96.A N ALA 92.A O no hydrogen 3.118 N/A LYS 97.A N GLU 93.A O no hydrogen 2.994 N/A TYR 98.A N PHE 94.A O no hydrogen 2.983 N/A GLY 99.A N ARG 95.A O no hydrogen 3.019 N/A VAL 106.A N PRO 103.A O no hydrogen 3.108 N/A LEU 107.A N PRO 103.A O no hydrogen 2.996 N/A ALA 108.A N CYS 104.A O no hydrogen 3.035 N/A LYS 109.A N ASP 105.A O no hydrogen 3.019 N/A ARG 110.A N VAL 106.A O no hydrogen 2.908 N/A ARG 110.A NE GLU 90.A OE1 no hydrogen 2.889 N/A ARG 110.A NH2 GLU 90.A OE2 no hydrogen 3.060 N/A MET 111.A N LEU 107.A O no hydrogen 2.876 N/A ALA 112.A N ALA 108.A O no hydrogen 2.782 N/A ASN 113.A N LYS 109.A O no hydrogen 2.789 N/A LEU 114.A N ARG 110.A O no hydrogen 3.095 N/A SER 115.A N MET 111.A O no hydrogen 3.018 N/A SER 115.A OG MET 111.A O no hydrogen 3.427 N/A GLN 116.A N ALA 112.A O no hydrogen 2.833 N/A ILE 117.A N ASN 113.A O no hydrogen 3.023 N/A TYR 118.A N LEU 114.A O no hydrogen 3.310 N/A THR 119.A N SER 115.A O no hydrogen 3.349 N/A THR 119.A N GLN 116.A O no hydrogen 3.037 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.612 N/A GLN 120.A N ILE 117.A O no hydrogen 3.079 N/A ARG 121.A N ILE 117.A O no hydrogen 2.849 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.814 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.077 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.031 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.869 N/A ILE 130.A N ASN 74.A O no hydrogen 2.956 N/A LEU 131.A N THR 147.A O no hydrogen 2.811 N/A THR 132.A N VAL 72.A O no hydrogen 2.909 N/A PHE 133.A N TYR 145.A O no hydrogen 2.699 N/A VAL 134.A N GLY 70.A O no hydrogen 2.830 N/A SER 135.A N SER 143.A O no hydrogen 3.293 N/A ASP 137.A N GLY 141.A O no hydrogen 2.869 N/A GLU 139.A N ASP 137.A OD2 no hydrogen 3.109 N/A LEU 140.A N ASP 137.A OD2 no hydrogen 2.890 N/A GLY 141.A N ASP 137.A O no hydrogen 2.929 N/A SER 143.A N THR 41.A OG1 no hydrogen 3.289 N/A SER 143.A N SER 135.A O no hydrogen 2.881 N/A SER 143.A OG GLY 141.A O no hydrogen 2.910 N/A TYR 145.A N PHE 133.A O no hydrogen 2.946 N/A LYS 146.A N VAL 154.A O no hydrogen 3.245 N/A LYS 146.A NZ THR 159.A OG1 no hydrogen 2.628 N/A LYS 146.A NZ THR 161.A OG1 no hydrogen 2.882 N/A THR 147.A N LEU 131.A O no hydrogen 2.701 N/A ASP 148.A N TYR 152.A O no hydrogen 3.197 N/A ALA 150.A N ASP 148.A OD1 no hydrogen 2.844 N/A GLY 151.A N ASP 148.A O no hydrogen 2.983 N/A TYR 152.A N ASP 148.A OD1 no hydrogen 3.218 N/A TYR 156.A N ILE 144.A O no hydrogen 2.802 N/A THR 159.A N ALA 34.A O no hydrogen 2.996 N/A THR 161.A N SER 32.A O no hydrogen 2.895 N/A LYS 164.A N ASN 31.A OD1 no hydrogen 2.693 N/A GLN 165.A N GLY 162.A O no hydrogen 3.134 N/A GLN 166.A NE2 GLN 166.A O no hydrogen 3.425 N/A GLU 167.A N GLU 167.A OE2 no hydrogen 3.194 N/A ILE 168.A N LYS 164.A O no hydrogen 3.515 N/A THR 169.A N GLN 165.A O no hydrogen 2.719 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.643 N/A THR 170.A N GLN 166.A O no hydrogen 2.884 N/A THR 170.A OG1 GLN 166.A O no hydrogen 3.274 N/A THR 170.A OG1 GLU 167.A O no hydrogen 3.040 N/A ASN 171.A N GLU 167.A O no hydrogen 3.029 N/A LEU 172.A N ILE 168.A O no hydrogen 2.813 N/A GLU 173.A N THR 169.A O no hydrogen 2.761 N/A ASN 174.A N THR 170.A O no hydrogen 2.897 N/A HIS 175.A N ASN 171.A O no hydrogen 3.173 N/A PHE 176.A N LEU 172.A O no hydrogen 3.084 N/A LYS 177.A N GLU 173.A O no hydrogen 2.904 N/A LYS 178.A N ASN 174.A O no hydrogen 3.274 N/A SER 179.A N HIS 175.A O no hydrogen 2.956 N/A SER 179.A OG HIS 175.A O no hydrogen 3.445 N/A LYS 180.A N PHE 176.A O no hydrogen 2.826 N/A ILE 184.A N ARG 36.A O no hydrogen 2.701 N/A GLU 186.A N ILE 184.A O no hydrogen 2.788 N/A GLU 190.A N GLU 190.A OE2 no hydrogen 2.890 N/A VAL 192.A N SER 188.A O no hydrogen 3.351 N/A VAL 193.A N TRP 189.A O no hydrogen 2.812 N/A GLU 194.A N GLU 190.A O no hydrogen 3.039 N/A PHE 195.A N LYS 191.A O no hydrogen 2.889 N/A ALA 196.A N VAL 192.A O no hydrogen 3.018 N/A ILE 197.A N VAL 193.A O no hydrogen 2.961 N/A THR 198.A N GLU 194.A O no hydrogen 2.910 N/A THR 198.A OG1 GLU 194.A O no hydrogen 2.914 N/A HIS 199.A N PHE 195.A O no hydrogen 3.023 N/A HIS 199.A ND1 ASN 171.A OD1 no hydrogen 2.805 N/A MET 200.A N ALA 196.A O no hydrogen 3.179 N/A ILE 201.A N ILE 197.A O no hydrogen 2.924 N/A ASP 202.A N THR 198.A O no hydrogen 3.022 N/A ALA 203.A N HIS 199.A O no hydrogen 3.120 N/A LEU 204.A N MET 200.A O no hydrogen 2.981 N/A SER 209.A N ASP 212.A OD2 no hydrogen 2.654 N/A SER 209.A OG ASP 212.A OD2 no hydrogen 3.031 N/A ASP 212.A N SER 209.A O no hydrogen 3.247 N/A GLU 214.A N SER 45.A O no hydrogen 2.732 N/A GLY 216.A N VAL 43.A O no hydrogen 2.816 N/A VAL 217.A N PHE 224.A O no hydrogen 2.683 N/A ALA 218.A N THR 41.A O no hydrogen 2.801 N/A THR 219.A N LYS 222.A O no hydrogen 2.670 N/A THR 219.A OG1 LYS 222.A O no hydrogen 3.294 N/A LYS 222.A N THR 219.A O no hydrogen 3.053 N/A PHE 223.A N ARG 67.A O no hydrogen 2.749 N/A PHE 224.A N VAL 217.A O no hydrogen 2.805 N/A LEU 226.A N VAL 215.A O no hydrogen 3.019 N/A SER 227.A N ASN 230.A OD1 no hydrogen 2.890 N/A SER 227.A OG ASN 230.A OD1 no hydrogen 2.643 N/A ASN 230.A N SER 227.A OG no hydrogen 3.237 N/A ILE 231.A N SER 227.A O no hydrogen 3.020 N/A GLU 232.A N ALA 228.A O no hydrogen 2.766 N/A GLU 233.A N GLU 229.A O no hydrogen 3.102 N/A ARG 234.A N ASN 230.A O no hydrogen 3.202 N/A ARG 234.A NE GLU 194.A OE1 no hydrogen 3.050 N/A ARG 234.A NH2 GLU 194.A OE1 no hydrogen 2.916 N/A LEU 235.A N ILE 231.A O no hydrogen 2.875 N/A VAL 236.A N GLU 232.A O no hydrogen 2.869 N/A ALA 237.A N GLU 233.A O no hydrogen 3.309 N/A ILE 238.A N ARG 234.A O no hydrogen 3.066 N/A ALA 239.A N LEU 235.A O no hydrogen 2.993 N/A GLU 240.A N VAL 236.A O no hydrogen 2.990 N/A