Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 TYR 2.A OH no hydrogen 3.392 N/A SER 10.A N HIS 14.A O no hydrogen 2.652 N/A GLY 13.A N SER 10.A O no hydrogen 2.801 N/A GLN 17.A NE2 LEU 6.A O no hydrogen 3.661 N/A GLU 19.A N ILE 15.A O no hydrogen 2.856 N/A TYR 20.A N PHE 16.A O no hydrogen 2.985 N/A LEU 22.A N GLU 19.A O no hydrogen 3.225 N/A ALA 24.A N ALA 21.A O no hydrogen 3.323 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.219 N/A ARG 27.A N GLU 23.A O no hydrogen 3.237 N/A GLY 28.A N VAL 25.A O no hydrogen 2.835 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 2.526 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 2.971 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.774 N/A CYS 30.A SG ARG 164.A O no hydrogen 3.930 N/A ALA 31.A N ILE 162.A O no hydrogen 2.792 N/A VAL 32.A N GLY 43.A O no hydrogen 3.225 N/A GLY 33.A N GLN 160.A O no hydrogen 3.413 N/A VAL 34.A N VAL 41.A O no hydrogen 2.902 N/A GLY 36.A N CYS 39.A O no hydrogen 2.700 N/A LYS 37.A N PRO 183.A O no hydrogen 3.334 N/A CYS 39.A SG VAL 40.A O no hydrogen 3.606 N/A CYS 39.A SG VAL 213.A O no hydrogen 3.307 N/A VAL 40.A N VAL 213.A O no hydrogen 3.436 N/A VAL 41.A N VAL 34.A O no hydrogen 2.791 N/A LEU 42.A N THR 211.A O no hydrogen 3.081 N/A GLY 43.A N VAL 32.A O no hydrogen 2.676 N/A CYS 44.A N GLU 209.A O no hydrogen 2.810 N/A CYS 44.A SG CYS 30.A O no hydrogen 3.994 N/A CYS 44.A SG GLU 45.A O no hydrogen 3.267 N/A ARG 46.A NE GLU 209.A OE1 no hydrogen 3.170 N/A ARG 46.A NH2 GLU 209.A OE1 no hydrogen 2.986 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.306 N/A THR 58.A N THR 55.A O no hydrogen 3.386 N/A THR 58.A OG1 ASP 54.A O no hydrogen 2.265 N/A SER 60.A OG VAL 62.A O no hydrogen 3.413 N/A SER 60.A OG GLU 209.A OE2 no hydrogen 2.357 N/A LYS 61.A N GLU 209.A OE1 no hydrogen 3.452 N/A VAL 62.A N SER 60.A OG no hydrogen 3.348 N/A ASP 66.A N VAL 69.A O no hydrogen 2.886 N/A SER 67.A N ASP 66.A OD1 no hydrogen 2.417 N/A SER 67.A OG ASP 66.A OD1 no hydrogen 3.507 N/A SER 67.A OG SER 217.A OG no hydrogen 2.905 N/A HIS 68.A NE2 VAL 102.A O no hydrogen 2.336 N/A VAL 70.A N ALA 134.A O no hydrogen 2.977 N/A LEU 71.A N SER 63.A O no hydrogen 2.806 N/A SER 72.A N LEU 132.A O no hydrogen 2.772 N/A SER 74.A OG THR 29.A O no hydrogen 2.375 N/A SER 80.A OG ASN 77.A O no hydrogen 3.153 N/A ARG 81.A N ALA 78.A O no hydrogen 3.167 N/A ILE 84.A N SER 80.A O no hydrogen 3.151 N/A GLU 85.A N ARG 81.A O no hydrogen 3.005 N/A LYS 86.A N ILE 82.A O no hydrogen 3.298 N/A ALA 87.A N LEU 83.A O no hydrogen 3.131 N/A ARG 88.A N ILE 84.A O no hydrogen 3.064 N/A VAL 89.A N GLU 85.A O no hydrogen 3.186 N/A GLU 90.A N LYS 86.A O no hydrogen 3.196 N/A ALA 91.A N ALA 87.A O no hydrogen 3.023 N/A GLN 92.A N ARG 88.A O no hydrogen 3.316 N/A SER 93.A N VAL 89.A O no hydrogen 2.809 N/A SER 93.A OG VAL 89.A O no hydrogen 2.803 N/A HIS 94.A N GLU 90.A O no hydrogen 2.685 N/A ARG 95.A N ALA 91.A O no hydrogen 3.225 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 3.040 N/A ARG 95.A NH1 GLU 99.A OE1 no hydrogen 2.929 N/A LEU 96.A N GLN 92.A O no hydrogen 2.947 N/A THR 97.A N SER 93.A O no hydrogen 2.645 N/A THR 97.A OG1 SER 93.A O no hydrogen 2.922 N/A LEU 98.A N HIS 94.A O no hydrogen 3.191 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.846 N/A TYR 106.A N THR 103.A OG1 no hydrogen 3.329 N/A TYR 106.A OH GLU 90.A OE2 no hydrogen 2.428 N/A LEU 107.A N THR 103.A O no hydrogen 3.295 N/A THR 108.A N VAL 104.A O no hydrogen 3.096 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.921 N/A ARG 109.A N GLU 105.A O no hydrogen 3.145 N/A TYR 110.A N TYR 106.A O no hydrogen 3.005 N/A TYR 110.A OH LYS 86.A O no hydrogen 3.187 N/A VAL 111.A N LEU 107.A O no hydrogen 3.042 N/A ALA 112.A N THR 108.A O no hydrogen 2.902 N/A GLY 113.A N ARG 109.A O no hydrogen 2.799 N/A VAL 114.A N TYR 110.A O no hydrogen 2.841 N/A GLN 115.A N VAL 111.A O no hydrogen 3.302 N/A GLN 115.A NE2 VAL 129.A O no hydrogen 3.393 N/A GLN 116.A N ALA 112.A O no hydrogen 3.119 N/A GLN 116.A NE2 GLY 152.A O no hydrogen 3.141 N/A ARG 117.A N VAL 114.A O no hydrogen 3.067 N/A THR 119.A N GLN 115.A O no hydrogen 3.473 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.764 N/A GLN 120.A N GLN 116.A O no hydrogen 3.382 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.809 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.964 N/A SER 130.A OG THR 148.A O no hydrogen 2.890 N/A THR 131.A N THR 148.A O no hydrogen 3.266 N/A LEU 132.A N SER 72.A O no hydrogen 2.460 N/A ILE 133.A N TYR 146.A O no hydrogen 3.068 N/A PHE 136.A N HIS 68.A O no hydrogen 2.820 N/A ASP 140.A N ASP 137.A O no hydrogen 3.000 N/A GLU 142.A N ASP 140.A OD1 no hydrogen 2.897 N/A LYS 144.A N GLY 135.A O no hydrogen 3.226 N/A TYR 146.A N ILE 133.A O no hydrogen 2.934 N/A GLN 147.A N SER 155.A O no hydrogen 2.654 N/A THR 148.A N THR 131.A O no hydrogen 2.930 N/A GLU 149.A N ILE 153.A O no hydrogen 3.231 N/A SER 151.A OG GLU 149.A OE1 no hydrogen 3.530 N/A GLY 152.A N GLU 149.A O no hydrogen 2.956 N/A SER 155.A N GLN 147.A O no hydrogen 3.210 N/A SER 156.A OG LEU 145.A O no hydrogen 3.384 N/A TRP 157.A N LEU 145.A O no hydrogen 3.091 N/A TRP 157.A NE1 SER 155.A OG no hydrogen 2.577 N/A GLN 160.A N GLY 33.A O no hydrogen 3.475 N/A THR 161.A N GLN 160.A OE1 no hydrogen 3.159 N/A THR 161.A OG1 ALA 31.A O no hydrogen 3.478 N/A ILE 162.A N ALA 31.A O no hydrogen 2.939 N/A ARG 164.A N GLY 28.A O no hydrogen 3.219 N/A ARG 164.A NE GLU 45.A OE2 no hydrogen 3.151 N/A ARG 164.A NH2 GLU 45.A OE1 no hydrogen 3.551 N/A VAL 169.A N ASN 165.A O no hydrogen 3.461 N/A ARG 170.A N SER 166.A O no hydrogen 2.838 N/A ARG 170.A NE THR 161.A O no hydrogen 3.561 N/A GLU 171.A N LYS 167.A O no hydrogen 3.432 N/A LEU 173.A N VAL 169.A O no hydrogen 2.925 N/A LEU 173.A N ARG 170.A O no hydrogen 3.213 N/A GLU 174.A N ARG 170.A O no hydrogen 3.147 N/A TYR 177.A OH LYS 35.A O no hydrogen 3.263 N/A LYS 180.A N ASP 178.A OD1 no hydrogen 3.070 N/A CYS 189.A SG THR 185.A O no hydrogen 3.295 N/A VAL 190.A N VAL 186.A O no hydrogen 3.110 N/A LYS 191.A N GLU 187.A O no hydrogen 3.109 N/A LEU 192.A N GLU 188.A O no hydrogen 3.203 N/A THR 193.A N CYS 189.A O no hydrogen 3.332 N/A THR 193.A OG1 CYS 189.A O no hydrogen 2.996 N/A VAL 194.A N VAL 190.A O no hydrogen 3.085 N/A ARG 195.A N LYS 191.A O no hydrogen 3.194 N/A SER 196.A N LEU 192.A O no hydrogen 3.178 N/A SER 196.A OG LEU 192.A O no hydrogen 3.530 N/A SER 196.A OG THR 193.A O no hydrogen 2.536 N/A LEU 197.A N THR 193.A O no hydrogen 3.248 N/A LEU 197.A N VAL 194.A O no hydrogen 3.069 N/A LEU 198.A N ARG 195.A O no hydrogen 3.326 N/A VAL 200.A N LEU 197.A O no hydrogen 3.382 N/A VAL 201.A N LEU 197.A O no hydrogen 2.932 N/A ILE 208.A N ALA 205.A O no hydrogen 3.103 N/A GLU 209.A N CYS 44.A O no hydrogen 2.880 N/A THR 211.A N LEU 42.A O no hydrogen 3.022 N/A VAL 212.A N VAL 220.A O no hydrogen 3.030 N/A VAL 213.A N VAL 40.A O no hydrogen 3.033 N/A LYS 214.A N ASP 218.A O no hydrogen 2.869 N/A LYS 214.A NZ ASP 218.A OD2 no hydrogen 3.231 N/A SER 217.A OG SER 67.A OG no hydrogen 2.905 N/A ASP 218.A N LYS 214.A O no hydrogen 3.341 N/A VAL 220.A N VAL 212.A O no hydrogen 3.147 N/A LEU 222.A N ILE 210.A O no hydrogen 3.119 N/A ILE 227.A N SER 223.A O no hydrogen 3.201 N/A TYR 230.A N ILE 227.A O no hydrogen 3.168 N/A VAL 231.A N ILE 227.A O no hydrogen 3.255 N/A THR 232.A N ASN 228.A O no hydrogen 3.155 N/A THR 232.A OG1 ASN 228.A O no hydrogen 3.079 N/A ILE 234.A N TYR 230.A O no hydrogen 3.147 N/A GLU 235.A N VAL 231.A O no hydrogen 3.057 N/A GLN 236.A N THR 232.A O no hydrogen 3.363 N/A GLN 241.A N LYS 238.A O no hydrogen 3.220 N/A