Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oev_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 2.A O no hydrogen 3.172 N/A HIS 6.A N TYR 3.A O no hydrogen 2.808 N/A ILE 7.A N TYR 3.A O no hydrogen 3.146 N/A THR 8.A OG1 TYR 119.A O no hydrogen 3.334 N/A SER 11.A N ARG 15.A O no hydrogen 2.958 N/A SER 11.A OG GLU 13.A OE1 no hydrogen 3.046 N/A GLU 13.A N SER 11.A OG no hydrogen 3.329 N/A GLY 14.A N SER 11.A O no hydrogen 2.705 N/A ARG 15.A N SER 11.A OG no hydrogen 3.363 N/A ARG 15.A NE GLU 20.A OE1 no hydrogen 2.870 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 2.879 N/A TYR 17.A OH GLU 13.A OE1 no hydrogen 2.959 N/A GLN 18.A NE2 ARG 5.A O no hydrogen 2.769 N/A GLU 20.A N LEU 16.A O no hydrogen 3.161 N/A TYR 21.A N TYR 17.A O no hydrogen 2.794 N/A ALA 22.A N GLN 18.A O no hydrogen 3.045 N/A ALA 22.A N VAL 19.A O no hydrogen 2.877 N/A PHE 23.A N VAL 19.A O no hydrogen 3.121 N/A LYS 24.A N TYR 21.A O no hydrogen 3.185 N/A ALA 25.A N TYR 21.A O no hydrogen 3.314 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.681 N/A ASN 27.A N LYS 24.A O no hydrogen 3.210 N/A GLN 28.A N ALA 25.A O no hydrogen 3.003 N/A ASN 32.A N GLN 47.A OE1 no hydrogen 3.104 N/A ASN 32.A ND2 GLN 47.A OE1 no hydrogen 3.339 N/A SER 33.A N THR 162.A O no hydrogen 2.854 N/A SER 33.A OG ASN 75.A OD1 no hydrogen 2.717 N/A LEU 34.A N ILE 45.A O no hydrogen 2.765 N/A ALA 35.A N THR 160.A O no hydrogen 2.694 N/A VAL 36.A N VAL 43.A O no hydrogen 2.858 N/A ARG 37.A NH1 PRO 143.A O no hydrogen 3.508 N/A ARG 37.A NH2 ASP 183B.A O no hydrogen 2.662 N/A GLY 38.A N CYS 41.A O no hydrogen 2.783 N/A LYS 39.A NZ GLU 188H.A OE2 no hydrogen 3.446 N/A THR 42.A N ALA 219.A O no hydrogen 2.966 N/A THR 42.A OG1 SER 136.A O no hydrogen 3.048 N/A VAL 43.A N VAL 36.A O no hydrogen 2.866 N/A VAL 44.A N GLY 217.A O no hydrogen 2.929 N/A ILE 45.A N LEU 34.A O no hydrogen 2.857 N/A SER 46.A N GLU 215.A O no hydrogen 3.065 N/A SER 46.A OG GLN 47.A O no hydrogen 3.222 N/A GLN 47.A N ASN 32.A O no hydrogen 2.921 N/A LYS 48.A N ASP 213.A O no hydrogen 2.903 N/A LYS 48.A NZ PRO 57.A O no hydrogen 2.695 N/A LYS 49.A NZ ASN 30A.A O no hydrogen 2.898 N/A LYS 49.A NZ ASN 30A.A OD1 no hydrogen 3.179 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 3.142 N/A THR 58.A N ASP 56.A OD2 no hydrogen 3.039 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 3.175 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 2.638 N/A THR 59.A N ASP 56.A O no hydrogen 3.149 N/A THR 59.A OG1 ASP 56.A O no hydrogen 2.936 N/A VAL 60.A N PRO 57.A O no hydrogen 3.366 N/A SER 61.A OG ILE 63.A O no hydrogen 3.233 N/A SER 61.A OG GLU 215.A OE2 no hydrogen 2.969 N/A TYR 62.A N GLU 215.A OE1 no hydrogen 2.942 N/A ILE 63.A N SER 61.A OG no hydrogen 3.181 N/A PHE 64.A N MET 72.A O no hydrogen 2.710 N/A ILE 66.A N ILE 70.A O no hydrogen 3.003 N/A SER 67.A N ILE 70.A O no hydrogen 3.226 N/A THR 69.A N SER 67.A OG no hydrogen 3.287 N/A ILE 70.A N SER 67.A OG no hydrogen 3.087 N/A GLY 71.A N VAL 135.A O no hydrogen 2.886 N/A MET 72.A N PHE 64.A O no hydrogen 2.870 N/A VAL 73.A N THR 133.A O no hydrogen 3.003 N/A VAL 74.A N TYR 62.A O no hydrogen 2.974 N/A ASN 75.A N ILE 131.A O no hydrogen 3.067 N/A ALA 81.A N PRO 77.A O no hydrogen 3.013 N/A ARG 82.A N ILE 78.A O no hydrogen 2.804 N/A ASN 83.A N PRO 79.A O no hydrogen 3.212 N/A ALA 84.A N ASP 80.A O no hydrogen 3.091 N/A ALA 85.A N ALA 81.A O no hydrogen 2.858 N/A LEU 86.A N ARG 82.A O no hydrogen 3.004 N/A ARG 87.A N ASN 83.A O no hydrogen 3.325 N/A ARG 87.A NE GLU 91.A OE2 no hydrogen 2.753 N/A ARG 87.A NH2 GLU 91.A OE2 no hydrogen 3.191 N/A ALA 88.A N ALA 84.A O no hydrogen 3.014 N/A LYS 89.A N ALA 85.A O no hydrogen 2.958 N/A ALA 90.A N LEU 86.A O no hydrogen 2.922 N/A GLU 91.A N ARG 87.A O no hydrogen 2.694 N/A ALA 92.A N ALA 88.A O no hydrogen 2.831 N/A ALA 93.A N LYS 89.A O no hydrogen 3.011 N/A GLU 94.A N ALA 90.A O no hydrogen 3.084 N/A PHE 95.A N GLU 91.A O no hydrogen 3.138 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 2.917 N/A TYR 97.A N ALA 93.A O no hydrogen 3.124 N/A LYS 98.A N GLU 94.A O no hydrogen 3.093 N/A TYR 99.A N PHE 95.A O no hydrogen 2.800 N/A GLY 100.A N ARG 96.A O no hydrogen 3.043 N/A VAL 107.A N PRO 104.A O no hydrogen 2.962 N/A LEU 108.A N PRO 104.A O no hydrogen 2.933 N/A ALA 109.A N CYS 105.A O no hydrogen 2.960 N/A LYS 110.A N ASP 106.A O no hydrogen 2.875 N/A ARG 111.A N VAL 107.A O no hydrogen 2.858 N/A ARG 111.A NE GLU 91.A OE1 no hydrogen 2.813 N/A ARG 111.A NH2 GLU 91.A OE2 no hydrogen 3.377 N/A MET 112.A N LEU 108.A O no hydrogen 2.871 N/A ALA 113.A N ALA 109.A O no hydrogen 2.886 N/A ASN 114.A N LYS 110.A O no hydrogen 2.842 N/A LEU 115.A N ARG 111.A O no hydrogen 3.067 N/A SER 116.A N MET 112.A O no hydrogen 3.020 N/A SER 116.A OG MET 112.A O no hydrogen 3.275 N/A GLN 117.A N ALA 113.A O no hydrogen 2.796 N/A ILE 118.A N ASN 114.A O no hydrogen 3.166 N/A THR 120.A N SER 116.A O no hydrogen 3.170 N/A GLN 121.A N ILE 118.A O no hydrogen 2.880 N/A ARG 122.A N ILE 118.A O no hydrogen 2.825 N/A ARG 126.A NH1 ASP 80.A OD1 no hydrogen 2.604 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.505 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 2.982 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.438 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 2.780 N/A GLY 129.A N ASP 80.A OD1 no hydrogen 3.019 N/A VAL 130.A N LEU 128.A O no hydrogen 2.879 N/A ILE 131.A N ASN 75.A O no hydrogen 3.067 N/A LEU 132.A N THR 148.A O no hydrogen 2.874 N/A THR 133.A N VAL 73.A O no hydrogen 2.938 N/A PHE 134.A N TYR 146.A O no hydrogen 2.706 N/A VAL 135.A N GLY 71.A O no hydrogen 2.815 N/A SER 136.A N SER 144.A O no hydrogen 3.317 N/A ASP 138.A N GLY 142.A O no hydrogen 2.983 N/A LEU 141.A N ASP 138.A OD2 no hydrogen 3.247 N/A GLY 142.A N ASP 138.A O no hydrogen 3.002 N/A SER 144.A N THR 42.A OG1 no hydrogen 3.280 N/A SER 144.A N SER 136.A O no hydrogen 2.772 N/A SER 144.A OG GLY 142.A O no hydrogen 2.781 N/A TYR 146.A N PHE 134.A O no hydrogen 2.974 N/A LYS 147.A N VAL 155.A O no hydrogen 3.283 N/A LYS 147.A NZ THR 160.A OG1 no hydrogen 2.723 N/A LYS 147.A NZ ALA 161.A O no hydrogen 3.103 N/A LYS 147.A NZ THR 162.A OG1 no hydrogen 2.810 N/A THR 148.A N LEU 132.A O no hydrogen 2.821 N/A ASP 149.A N TYR 153.A O no hydrogen 3.194 N/A ALA 151.A N ASP 149.A OD1 no hydrogen 3.010 N/A GLY 152.A N ASP 149.A O no hydrogen 2.978 N/A TYR 153.A N ASP 149.A OD1 no hydrogen 3.066 N/A TYR 157.A N ILE 145.A O no hydrogen 2.896 N/A THR 160.A N ALA 35.A O no hydrogen 2.936 N/A THR 162.A N SER 33.A O no hydrogen 2.758 N/A GLN 166.A N GLY 163.A O no hydrogen 3.283 N/A GLN 167.A NE2 GLN 167.A O no hydrogen 3.270 N/A THR 170.A N GLN 166.A O no hydrogen 3.035 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.769 N/A THR 170.A OG1 GLN 166.A OE1 no hydrogen 2.756 N/A THR 171.A N GLN 167.A O no hydrogen 2.955 N/A THR 171.A OG1 GLN 167.A O no hydrogen 2.652 N/A THR 171.A OG1 GLU 168.A O no hydrogen 3.042 N/A ASN 172.A N GLU 168.A O no hydrogen 3.127 N/A LEU 173.A N ILE 169.A O no hydrogen 3.029 N/A GLU 174.A N THR 170.A O no hydrogen 2.782 N/A ASN 175.A N THR 171.A O no hydrogen 2.984 N/A HIS 176.A N ASN 172.A O no hydrogen 3.127 N/A GLU 191.A N GLU 191.A OE2 no hydrogen 3.194 N/A LYS 192.A N SER 189M.A O no hydrogen 3.351 N/A LYS 192.A NZ GLU 195.A OE2 no hydrogen 3.408 N/A VAL 194.A N TRP 190.A O no hydrogen 2.849 N/A PHE 196.A N LYS 192.A O no hydrogen 3.133 N/A ALA 197.A N VAL 193.A O no hydrogen 3.136 N/A ILE 198.A N VAL 194.A O no hydrogen 3.047 N/A THR 199.A N GLU 195.A O no hydrogen 2.780 N/A THR 199.A OG1 GLU 195.A O no hydrogen 3.042 N/A HIS 200.A N PHE 196.A O no hydrogen 2.918 N/A HIS 200.A ND1 ASN 172.A OD1 no hydrogen 2.921 N/A MET 201.A N ALA 197.A O no hydrogen 3.050 N/A ILE 202.A N ILE 198.A O no hydrogen 3.055 N/A ASP 203.A N THR 199.A O no hydrogen 3.035 N/A ALA 204.A N HIS 200.A O no hydrogen 3.240 N/A LEU 205.A N MET 201.A O no hydrogen 2.898 N/A THR 207.A N ILE 202.A O no hydrogen 3.238 N/A THR 207.A OG1 LEU 205.A O no hydrogen 3.112 N/A SER 210.A N ASP 213.A OD1 no hydrogen 2.691 N/A SER 210.A OG ASP 213.A OD1 no hydrogen 3.052 N/A ASN 212.A N SER 210.A OG no hydrogen 3.387 N/A ASP 213.A N SER 210.A O no hydrogen 3.003 N/A GLY 217.A N VAL 44.A O no hydrogen 2.882 N/A VAL 218.A N PHE 225.A O no hydrogen 2.742 N/A ALA 219.A N THR 42.A O no hydrogen 2.873 N/A THR 220.A N LYS 223.A O no hydrogen 2.736 N/A THR 220.A OG1 LYS 223.A O no hydrogen 3.563 N/A LYS 223.A N THR 220.A O no hydrogen 3.016 N/A PHE 224.A N ARG 68.A O no hydrogen 2.971 N/A PHE 225.A N VAL 218.A O no hydrogen 2.773 N/A LEU 227.A N VAL 216.A O no hydrogen 2.968 N/A SER 228.A N ASN 231.A OD1 no hydrogen 2.929 N/A SER 228.A OG ASN 231.A OD1 no hydrogen 2.701 N/A ASN 231.A N SER 228.A OG no hydrogen 3.250 N/A ILE 232.A N SER 228.A O no hydrogen 3.099 N/A GLU 233.A N ALA 229.A O no hydrogen 2.749 N/A GLU 234.A N GLU 230.A O no hydrogen 3.076 N/A ARG 235.A NE GLU 195.A OE1 no hydrogen 3.361 N/A ARG 235.A NH1 GLU 234.A OE1 no hydrogen 3.314 N/A ARG 235.A NH2 GLU 195.A OE1 no hydrogen 3.167 N/A LEU 236.A N ILE 232.A O no hydrogen 2.852 N/A VAL 237.A N GLU 233.A O no hydrogen 3.131 N/A ALA 238.A N GLU 234.A O no hydrogen 3.115 N/A ILE 239.A N ARG 235.A O no hydrogen 3.194 N/A ALA 240.A N LEU 236.A O no hydrogen 3.271 N/A ASN 30A.A N ASN 27.A O no hydrogen 2.898 N/A GLU 140A.A N ASP 138.A OD2 no hydrogen 3.112 N/A PHE 177A.A N LEU 173.A O no hydrogen 2.958 N/A LYS 178B.A N ASN 175.A O no hydrogen 3.283 N/A LYS 179C.A N HIS 176.A O no hydrogen 3.098 N/A SER 180D.A N HIS 176.A O no hydrogen 3.196 N/A ILE 185D.A N ARG 37.A O no hydrogen 2.990 N/A LYS 181E.A N PHE 177A.A O no hydrogen 3.308 N/A