Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ALA 1.A O no hydrogen 3.522 N/A PHE 10.A N VAL 6.A O no hydrogen 3.214 N/A ALA 11.A N ALA 7.A O no hydrogen 3.166 N/A LYS 12.A N GLU 8.A O no hydrogen 3.039 N/A LEU 13.A N PRO 9.A O no hydrogen 2.987 N/A GLU 14.A N PHE 10.A O no hydrogen 2.988 N/A GLN 15.A N ALA 11.A O no hydrogen 3.118 N/A ASP 16.A N LEU 13.A O no hydrogen 2.971 N/A GLY 22.A N TYR 220.A O no hydrogen 2.640 N/A VAL 23.A N TYR 36.A O no hydrogen 2.708 N/A TYR 24.A N ALA 218.A O no hydrogen 3.050 N/A ALA 25.A N VAL 34.A O no hydrogen 3.254 N/A MET 26.A N VAL 216.A O no hydrogen 2.919 N/A ASP 27.A N ALA 32.A O no hydrogen 3.224 N/A THR 28.A OG1 PRO 214.A O no hydrogen 2.540 N/A GLY 29.A N ASP 27.A OD1 no hydrogen 3.229 N/A SER 30.A OG ASP 27.A OD2 no hydrogen 3.374 N/A ALA 32.A N SER 30.A OG no hydrogen 3.085 N/A TYR 36.A N VAL 23.A O no hydrogen 2.914 N/A TYR 36.A OH GLU 14.A OE2 no hydrogen 2.217 N/A ARG 37.A NE GLU 14.A OE2 no hydrogen 3.142 N/A LEU 44.A N TYR 139.A O no hydrogen 2.898 N/A CYS 45.A SG THR 200.A O no hydrogen 3.981 N/A SER 47.A N LEU 44.A O no hydrogen 2.957 N/A SER 47.A OG LEU 44.A O no hydrogen 2.545 N/A LYS 49.A NZ SER 46.A OG no hydrogen 3.271 N/A LYS 49.A NZ SER 106.A O no hydrogen 2.764 N/A LYS 49.A NZ SER 106.A OG no hydrogen 3.249 N/A GLY 50.A N SER 47.A O no hydrogen 3.223 N/A LEU 52.A N PHE 48.A O no hydrogen 2.830 N/A ALA 53.A N LYS 49.A O no hydrogen 3.454 N/A ALA 55.A N PHE 51.A O no hydrogen 2.913 N/A VAL 56.A N LEU 52.A O no hydrogen 3.039 N/A LEU 57.A N ALA 53.A O no hydrogen 2.747 N/A ALA 58.A N ALA 54.A O no hydrogen 2.961 N/A ARG 59.A N ALA 55.A O no hydrogen 3.023 N/A SER 60.A N VAL 56.A O no hydrogen 3.233 N/A SER 60.A OG LEU 57.A O no hydrogen 3.133 N/A GLN 61.A N ALA 58.A O no hydrogen 3.381 N/A GLN 61.A NE2 ALA 58.A O no hydrogen 3.023 N/A LEU 66.A N GLN 63.A O no hydrogen 3.162 N/A THR 69.A N LEU 66.A O no hydrogen 3.240 N/A THR 69.A OG1 GLY 65.A O no hydrogen 2.827 N/A THR 69.A OG1 LEU 66.A O no hydrogen 2.994 N/A ILE 71.A N MET 93.A O no hydrogen 2.751 N/A SER 82.A OG VAL 79.A O no hydrogen 3.024 N/A ILE 84.A N ASP 107.A OD2 no hydrogen 3.314 N/A SER 85.A N ASP 107.A OD2 no hydrogen 3.094 N/A SER 85.A OG ASP 107.A OD1 no hydrogen 2.897 N/A SER 85.A OG ASP 107.A OD2 no hydrogen 2.737 N/A LYS 87.A NZ TYR 88.A OH no hydrogen 3.050 N/A TYR 88.A N ILE 84.A O no hydrogen 3.232 N/A TYR 88.A N SER 85.A O no hydrogen 3.240 N/A THR 91.A OG1 GLY 92.A O no hydrogen 3.182 N/A GLY 92.A N LEU 89.A O no hydrogen 2.995 N/A MET 93.A N ILE 71.A O no hydrogen 3.036 N/A THR 94.A N GLU 97.A OE1 no hydrogen 3.090 N/A THR 94.A OG1 LEU 67.A O no hydrogen 3.336 N/A VAL 95.A N THR 69.A O no hydrogen 2.812 N/A ALA 96.A N LEU 67.A O no hydrogen 2.768 N/A GLU 97.A N THR 94.A OG1 no hydrogen 2.984 N/A LEU 98.A N THR 94.A O no hydrogen 2.670 N/A SER 99.A N VAL 95.A O no hydrogen 2.892 N/A SER 99.A N ALA 96.A O no hydrogen 3.192 N/A SER 99.A OG VAL 95.A O no hydrogen 3.332 N/A ALA 100.A N ALA 96.A O no hydrogen 3.020 N/A ALA 101.A N GLU 97.A O no hydrogen 3.082 N/A ALA 102.A N LEU 98.A O no hydrogen 3.363 N/A VAL 103.A N SER 99.A O no hydrogen 3.212 N/A GLN 104.A N ALA 100.A O no hydrogen 3.313 N/A ASP 107.A N ALA 101.A O no hydrogen 3.311 N/A ASN 108.A N TRP 81.A O no hydrogen 3.026 N/A ALA 109.A N ASP 107.A OD1 no hydrogen 3.172 N/A ALA 111.A N ASP 107.A O no hydrogen 3.257 N/A ASN 112.A N ALA 109.A O no hydrogen 3.217 N/A LEU 114.A N ALA 110.A O no hydrogen 3.210 N/A LEU 115.A N ALA 111.A O no hydrogen 3.141 N/A LYS 116.A N ASN 112.A O no hydrogen 3.328 N/A LYS 116.A N LEU 113.A O no hydrogen 3.022 N/A GLU 117.A N LEU 113.A O no hydrogen 3.270 N/A LEU 118.A N LEU 115.A O no hydrogen 3.263 N/A GLY 119.A N LYS 116.A O no hydrogen 3.189 N/A GLY 120.A N LEU 115.A O no hydrogen 2.722 N/A GLY 123.A N GLY 120.A O no hydrogen 3.014 N/A LEU 124.A N PRO 121.A O no hydrogen 3.103 N/A THR 125.A OG1 PRO 121.A O no hydrogen 3.552 N/A ALA 126.A N ALA 122.A O no hydrogen 2.986 N/A PHE 127.A N GLY 123.A O no hydrogen 3.308 N/A MET 128.A N LEU 124.A O no hydrogen 3.148 N/A ARG 129.A N THR 125.A O no hydrogen 3.006 N/A SER 130.A N ALA 126.A O no hydrogen 2.995 N/A SER 130.A N PHE 127.A O no hydrogen 3.011 N/A SER 130.A OG PHE 127.A O no hydrogen 2.515 N/A GLY 132.A N MET 128.A O no hydrogen 3.308 N/A THR 135.A N ASP 133.A OD1 no hydrogen 2.864 N/A PHE 136.A N ASP 133.A OD1 no hydrogen 2.619 N/A ARG 137.A N THR 140.A O no hydrogen 3.102 N/A THR 140.A N ARG 137.A O no hydrogen 3.400 N/A SER 142.A OG ALA 38.A O no hydrogen 3.110 N/A ARG 144.A N ALA 38.A O no hydrogen 2.873 N/A ARG 144.A NH1 GLU 39.A OE2 no hydrogen 2.700 N/A ALA 145.A N SER 142.A OG no hydrogen 2.905 N/A VAL 146.A N SER 142.A O no hydrogen 2.888 N/A THR 147.A N ARG 144.A O no hydrogen 2.926 N/A THR 147.A OG1 PRO 143.A O no hydrogen 2.867 N/A GLU 148.A N ARG 144.A O no hydrogen 3.003 N/A SER 149.A N ALA 145.A O no hydrogen 2.989 N/A SER 149.A OG ASP 133.A OD2 no hydrogen 2.818 N/A SER 149.A OG ALA 145.A O no hydrogen 2.814 N/A LEU 150.A N VAL 146.A O no hydrogen 3.079 N/A GLN 151.A N THR 147.A O no hydrogen 2.839 N/A LYS 152.A N GLU 148.A O no hydrogen 3.019 N/A LYS 152.A NZ ILE 131.A O no hydrogen 2.877 N/A LEU 153.A N SER 149.A O no hydrogen 3.206 N/A THR 154.A N LEU 150.A O no hydrogen 3.108 N/A THR 154.A OG1 LEU 150.A O no hydrogen 2.300 N/A LEU 155.A N GLN 151.A O no hydrogen 2.956 N/A GLY 156.A N GLN 151.A O no hydrogen 2.575 N/A SER 157.A OG SER 157.A O no hydrogen 2.454 N/A ALA 160.A N GLN 61.A OE1 no hydrogen 3.051 N/A GLN 163.A N GLN 163.A OE1 no hydrogen 2.844 N/A GLN 163.A NE2 SER 60.A OG no hydrogen 3.373 N/A ARG 164.A N ALA 160.A O no hydrogen 2.519 N/A ARG 164.A NE GLY 156.A O no hydrogen 3.197 N/A GLN 165.A N ALA 161.A O no hydrogen 3.361 N/A GLN 165.A NE2 ASP 169.A OD2 no hydrogen 3.089 N/A GLN 166.A N PRO 162.A O no hydrogen 3.065 N/A PHE 167.A N GLN 163.A O no hydrogen 3.004 N/A VAL 168.A N ARG 164.A O no hydrogen 2.982 N/A ASP 169.A N GLN 165.A O no hydrogen 2.882 N/A TRP 170.A N GLN 166.A O no hydrogen 2.916 N/A TRP 170.A N PHE 167.A O no hydrogen 3.135 N/A LEU 171.A N PHE 167.A O no hydrogen 3.035 N/A LYS 172.A N VAL 168.A O no hydrogen 2.882 N/A ASN 174.A N LEU 171.A O no hydrogen 3.222 N/A ASN 174.A ND2 VAL 103.A O no hydrogen 3.044 N/A ASN 174.A ND2 THR 176.A OG1 no hydrogen 3.098 N/A THR 175.A N GLN 104.A O no hydrogen 3.332 N/A THR 175.A OG1 GLN 104.A O no hydrogen 3.075 N/A THR 176.A OG1 THR 195.A OG1 no hydrogen 3.313 N/A ARG 182.A NH1 VAL 191.A O no hydrogen 2.745 N/A ARG 182.A NH2 VAL 191.A O no hydrogen 2.929 N/A ALA 183.A N ARG 180.A O no hydrogen 3.249 N/A ALA 184.A N ILE 181.A O no hydrogen 3.262 N/A TRP 189.A N PRO 186.A O no hydrogen 2.918 N/A ALA 190.A N TRP 208.A O no hydrogen 3.102 N/A GLY 192.A N VAL 206.A O no hydrogen 3.001 N/A ASP 193.A N LEU 171.A O no hydrogen 3.288 N/A LYS 194.A N TYR 204.A O no hydrogen 3.010 N/A LYS 194.A NZ SER 46.A O no hydrogen 2.972 N/A LYS 194.A NZ SER 106.A OG no hydrogen 3.198 N/A LYS 194.A NZ THR 195.A O no hydrogen 3.275 N/A THR 195.A OG1 THR 176.A OG1 no hydrogen 3.313 N/A GLY 196.A N ASN 202.A O no hydrogen 3.125 N/A THR 200.A OG1 THR 221.A O no hydrogen 2.905 N/A ALA 201.A N THR 221.A OG1 no hydrogen 3.367 N/A ASP 203.A N VAL 219.A O no hydrogen 2.954 N/A TYR 204.A N LYS 194.A O no hydrogen 3.261 N/A TYR 204.A OH SER 47.A O no hydrogen 2.714 N/A ALA 205.A N LEU 217.A O no hydrogen 3.164 N/A VAL 206.A N GLY 192.A O no hydrogen 2.869 N/A VAL 207.A N ILE 215.A O no hydrogen 2.789 N/A TRP 208.A N ALA 190.A O no hydrogen 2.584 N/A THR 210.A OG1 ASP 188.A OD2 no hydrogen 2.910 N/A ARG 212.A N PRO 209.A O no hydrogen 3.145 N/A ILE 215.A N VAL 207.A O no hydrogen 2.946 N/A LEU 217.A N ALA 205.A O no hydrogen 3.128 N/A ALA 218.A N TYR 24.A O no hydrogen 2.819 N/A VAL 219.A N ASP 203.A O no hydrogen 2.962 N/A TYR 220.A N GLY 22.A O no hydrogen 2.676 N/A THR 221.A N ALA 201.A O no hydrogen 3.063 N/A THR 221.A OG1 ALA 201.A O no hydrogen 2.789 N/A ARG 222.A N SER 20.A O no hydrogen 3.316 N/A ARG 222.A NH2 GLU 40.A OE1 no hydrogen 3.128 N/A ILE 228.A N SER 224.A O no hydrogen 3.434 N/A ALA 229.A N GLU 225.A O no hydrogen 3.187 N/A ALA 230.A N ALA 226.A O no hydrogen 2.929 N/A ALA 231.A N VAL 227.A O no hydrogen 2.862 N/A ALA 232.A N ILE 228.A O no hydrogen 2.830 N/A ARG 233.A N ALA 229.A O no hydrogen 3.096 N/A LEU 234.A N ALA 230.A O no hydrogen 3.150 N/A ALA 235.A N ALA 231.A O no hydrogen 3.164 N/A LEU 236.A N ALA 232.A O no hydrogen 2.795 N/A GLU 237.A N ARG 233.A O no hydrogen 2.914 N/A GLY 238.A N LEU 234.A O no hydrogen 2.789 N/A LEU 239.A N LEU 236.A O no hydrogen 3.470 N/A