Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 12.A OG LYS 16.A O no hydrogen 3.222 N/A GLY 15.A N SER 12.A O no hydrogen 2.940 N/A GLY 18.A N THR 10.A O no hydrogen 3.306 N/A TYR 22.A N GLY 18.A O no hydrogen 3.039 N/A ALA 23.A N GLN 19.A O no hydrogen 2.966 N/A LEU 24.A N ILE 20.A O no hydrogen 2.869 N/A THR 25.A N ASP 21.A O no hydrogen 3.012 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.233 N/A ALA 26.A N TYR 22.A O no hydrogen 3.211 N/A VAL 27.A N LEU 24.A O no hydrogen 3.288 N/A LYS 28.A N THR 25.A O no hydrogen 2.811 N/A GLN 29.A N THR 25.A O no hydrogen 3.278 N/A GLY 30.A N VAL 27.A O no hydrogen 3.175 N/A THR 32.A N GLU 47.A OE2 no hydrogen 3.301 N/A THR 32.A OG1 SER 198.A O no hydrogen 3.361 N/A SER 33.A N ILE 163.A O no hydrogen 2.907 N/A SER 33.A OG ALA 45.A O no hydrogen 3.100 N/A LEU 34.A N ALA 45.A O no hydrogen 3.035 N/A GLY 35.A N THR 161.A O no hydrogen 3.066 N/A ILE 36.A N VAL 43.A O no hydrogen 3.124 N/A LYS 37.A N LYS 159.A O no hydrogen 3.429 N/A LYS 37.A NZ TRP 158.A O no hydrogen 3.516 N/A ALA 38.A N GLY 41.A O no hydrogen 3.007 N/A THR 39.A OG1 LEU 182.A O no hydrogen 3.097 N/A VAL 42.A N ILE 213.A O no hydrogen 2.915 N/A VAL 43.A N ILE 36.A O no hydrogen 3.080 N/A ILE 44.A N ALA 211.A O no hydrogen 3.081 N/A ALA 45.A N LEU 34.A O no hydrogen 3.096 N/A THR 46.A N GLU 209.A O no hydrogen 3.073 N/A THR 46.A OG1 THR 32.A O no hydrogen 3.422 N/A LYS 48.A N THR 207.A O no hydrogen 3.151 N/A LYS 48.A NZ ASP 206.A O no hydrogen 2.761 N/A LYS 62.A N GLU 209.A OE1 no hydrogen 3.270 N/A LYS 62.A NZ GLU 47.A O no hydrogen 3.544 N/A SER 64.A N ALA 72.A O no hydrogen 3.167 N/A SER 64.A OG TYR 81.A OH no hydrogen 3.106 N/A LEU 66.A N ILE 70.A O no hydrogen 3.225 N/A ILE 70.A N THR 67.A O no hydrogen 2.921 N/A GLY 71.A N ALA 136.A O no hydrogen 3.007 N/A ALA 72.A N SER 64.A O no hydrogen 3.075 N/A VAL 73.A N LEU 134.A O no hydrogen 3.026 N/A SER 75.A N SER 132.A O no hydrogen 3.021 N/A SER 75.A OG VAL 31.A O no hydrogen 2.972 N/A SER 75.A OG TYR 74.A O no hydrogen 3.053 N/A SER 75.A OG ILE 163.A O no hydrogen 2.816 N/A TYR 81.A N MET 77.A O no hydrogen 3.430 N/A TYR 81.A OH SER 64.A OG no hydrogen 3.106 N/A ARG 82.A N GLY 78.A O no hydrogen 2.956 N/A VAL 83.A N PRO 79.A O no hydrogen 3.229 N/A LEU 84.A N ASP 80.A O no hydrogen 3.049 N/A VAL 85.A N TYR 81.A O no hydrogen 2.925 N/A LYS 87.A N VAL 83.A O no hydrogen 3.203 N/A SER 88.A N LEU 84.A O no hydrogen 2.996 N/A SER 88.A OG LEU 84.A O no hydrogen 2.725 N/A ARG 89.A N VAL 85.A O no hydrogen 3.018 N/A ARG 89.A NE LEU 65.A O no hydrogen 3.018 N/A ARG 89.A NH2 LEU 65.A O no hydrogen 3.283 N/A LYS 90.A N ASP 86.A O no hydrogen 2.927 N/A VAL 91.A N LYS 87.A O no hydrogen 2.995 N/A ALA 92.A N SER 88.A O no hydrogen 3.103 N/A HIS 93.A N ARG 89.A O no hydrogen 2.957 N/A THR 94.A N LYS 90.A O no hydrogen 2.963 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.027 N/A THR 94.A OG1 VAL 91.A O no hydrogen 3.536 N/A SER 95.A N VAL 91.A O no hydrogen 2.975 N/A LYS 97.A N HIS 93.A O no hydrogen 3.137 N/A GLU 102.A N TYR 100.A O no hydrogen 2.928 N/A LEU 109.A N PRO 105.A O no hydrogen 3.237 N/A VAL 110.A N THR 106.A O no hydrogen 3.062 N/A SER 111.A N LYS 107.A O no hydrogen 3.222 N/A SER 111.A OG LYS 107.A O no hydrogen 3.230 N/A GLU 112.A N LEU 108.A O no hydrogen 3.081 N/A VAL 113.A N LEU 109.A O no hydrogen 3.035 N/A ALA 114.A N VAL 110.A O no hydrogen 3.130 N/A LYS 115.A N SER 111.A O no hydrogen 3.230 N/A LYS 115.A N GLU 112.A O no hydrogen 3.156 N/A ILE 116.A N VAL 113.A O no hydrogen 3.122 N/A MET 117.A N VAL 113.A O no hydrogen 3.311 N/A GLN 118.A N ALA 114.A O no hydrogen 3.005 N/A GLN 118.A NE2 SER 152.A O no hydrogen 3.205 N/A GLU 119.A N LYS 115.A O no hydrogen 2.965 N/A GLU 119.A N ILE 116.A O no hydrogen 3.003 N/A ALA 120.A N ILE 116.A O no hydrogen 3.123 N/A ALA 120.A N MET 117.A O no hydrogen 3.156 N/A THR 121.A N GLN 118.A O no hydrogen 3.167 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.636 N/A SER 123.A OG GLN 122.A O no hydrogen 2.651 N/A ARG 127.A NH1 ARG 127.A O no hydrogen 2.907 N/A GLY 130.A N ASP 80.A OD1 no hydrogen 2.933 N/A SER 132.A N SER 75.A O no hydrogen 2.992 N/A LEU 133.A N VAL 149.A O no hydrogen 3.061 N/A LEU 134.A N VAL 73.A O no hydrogen 2.853 N/A ILE 135.A N TYR 147.A O no hydrogen 3.008 N/A ALA 136.A N GLY 71.A O no hydrogen 3.076 N/A GLY 137.A N SER 145.A O no hydrogen 2.974 N/A ASP 139.A N GLY 143.A O no hydrogen 3.069 N/A ASN 142.A N ASP 139.A OD1 no hydrogen 3.025 N/A SER 145.A N GLY 137.A O no hydrogen 3.005 N/A TYR 147.A N ILE 135.A O no hydrogen 3.014 N/A GLN 148.A N PHE 156.A O no hydrogen 2.849 N/A GLN 148.A NE2 ASP 150.A OD2 no hydrogen 3.342 N/A VAL 149.A N LEU 133.A O no hydrogen 2.878 N/A ASP 150.A N SER 154.A O no hydrogen 3.120 N/A GLY 153.A N ASP 150.A O no hydrogen 3.381 N/A SER 154.A OG TYR 155.A O no hydrogen 3.351 N/A PHE 156.A N GLN 148.A O no hydrogen 2.958 N/A TRP 158.A N LEU 146.A O no hydrogen 3.365 N/A THR 161.A N GLY 35.A O no hydrogen 3.047 N/A THR 161.A OG1 GLN 148.A OE1 no hydrogen 3.347 N/A THR 161.A OG1 ALA 162.A O no hydrogen 3.401 N/A ILE 163.A N SER 33.A O no hydrogen 2.968 N/A LYS 165.A NZ GLU 47.A OE2 no hydrogen 3.005 N/A SER 167.A OG GLY 164.A O no hydrogen 3.096 N/A ALA 170.A N GLY 166.A O no hydrogen 3.042 N/A LYS 171.A N SER 167.A O no hydrogen 3.021 N/A THR 172.A OG1 VAL 168.A O no hydrogen 2.899 N/A PHE 173.A N ALA 169.A O no hydrogen 2.916 N/A LEU 174.A N ALA 170.A O no hydrogen 2.934 N/A GLU 175.A N LYS 171.A O no hydrogen 3.150 N/A LYS 176.A NZ THR 172.A O no hydrogen 3.052 N/A LYS 176.A NZ GLU 175.A OE2 no hydrogen 3.491 N/A TRP 178.A N LEU 174.A O no hydrogen 2.971 N/A ALA 187.A N GLU 183.A O no hydrogen 3.158 N/A ILE 188.A N LEU 184.A O no hydrogen 3.037 N/A HIS 189.A N GLU 185.A O no hydrogen 3.214 N/A ILE 190.A N ASP 186.A O no hydrogen 2.984 N/A ALA 191.A N ALA 187.A O no hydrogen 2.889 N/A LEU 192.A N ILE 188.A O no hydrogen 3.074 N/A LEU 193.A N HIS 189.A O no hydrogen 3.055 N/A THR 194.A N ILE 190.A O no hydrogen 3.017 N/A THR 194.A OG1 ILE 190.A O no hydrogen 3.181 N/A LEU 195.A N ALA 191.A O no hydrogen 3.087 N/A LYS 196.A N LEU 192.A O no hydrogen 2.957 N/A GLU 197.A N THR 194.A O no hydrogen 3.242 N/A SER 198.A OG THR 194.A O no hydrogen 3.319 N/A GLU 209.A N THR 46.A O no hydrogen 2.972 N/A ALA 211.A N ILE 44.A O no hydrogen 3.082 N/A ILE 212.A N ARG 235.A O no hydrogen 3.034 N/A ILE 213.A N VAL 42.A O no hydrogen 2.896 N/A LEU 221.A N PRO 218.A O no hydrogen 3.002 N/A ARG 233.A N ASP 69.A OD1 no hydrogen 3.468 N/A ARG 233.A NE GLY 214.A O no hydrogen 2.918 N/A PHE 234.A N PRO 68.A O no hydrogen 3.116 N/A ARG 235.A N ILE 212.A O no hydrogen 2.892 N/A ARG 235.A NH1 ASN 217.A OD1 no hydrogen 2.811 N/A LEU 237.A N LEU 210.A O no hydrogen 3.391 N/A THR 238.A OG1 GLU 241.A OE2 no hydrogen 3.477 N/A SER 239.A OG GLY 205.A O no hydrogen 3.401 N/A ILE 242.A N THR 238.A O no hydrogen 3.191 N/A ASN 243.A N SER 239.A O no hydrogen 3.030 N/A ASN 243.A ND2 ASP 206.A OD1 no hydrogen 3.533 N/A ASN 243.A ND2 SER 239.A O no hydrogen 2.307 N/A ASP 244.A N GLN 240.A O no hydrogen 3.183 N/A ARG 245.A N GLU 241.A O no hydrogen 3.122 N/A LEU 246.A N ILE 242.A O no hydrogen 3.003 N/A LEU 246.A N ASN 243.A O no hydrogen 3.148 N/A ALA 248.A N ARG 245.A O no hydrogen 2.944 N/A