Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 21.A OG no hydrogen 2.564 N/A GLU 6.A N PHE 18.A O no hydrogen 3.325 N/A MET 8.A N HIS 16.A O no hydrogen 3.117 N/A ARG 9.A NH1 GLY 13.A O no hydrogen 2.961 N/A ARG 9.A NH1 ASP 36.A OD2 no hydrogen 2.942 N/A ARG 9.A NH2 GLN 35.A OE1 no hydrogen 2.639 N/A ASP 10.A N VAL 14.A O no hydrogen 3.381 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.132 N/A GLY 13.A N ASP 10.A O no hydrogen 3.286 N/A VAL 14.A N ASP 10.A OD1 no hydrogen 2.750 N/A HIS 16.A N MET 8.A O no hydrogen 2.847 N/A PHE 18.A N GLU 6.A O no hydrogen 3.218 N/A TYR 23.A OH ASP 100.A OD2 no hydrogen 2.653 N/A GLY 24.A N SER 21.A OG no hydrogen 3.221 N/A LEU 25.A N SER 21.A O no hydrogen 3.286 N/A TYR 27.A N TYR 23.A O no hydrogen 2.822 N/A GLY 28.A N GLY 24.A O no hydrogen 3.099 N/A GLY 30.A N TYR 26.A O no hydrogen 2.791 N/A TYR 31.A N TYR 27.A O no hydrogen 2.960 N/A ALA 32.A N GLY 28.A O no hydrogen 3.077 N/A VAL 33.A N TYR 29.A O no hydrogen 3.291 N/A ALA 34.A N GLY 30.A O no hydrogen 3.371 N/A GLN 35.A N ALA 32.A O no hydrogen 3.220 N/A ASP 36.A N ALA 32.A O no hydrogen 3.193 N/A ARG 37.A N VAL 33.A O no hydrogen 2.792 N/A ARG 37.A NH1 GLN 40.A OE1 no hydrogen 3.305 N/A ASP 42.A N LEU 38.A O no hydrogen 3.225 N/A MET 43.A N PHE 39.A O no hydrogen 2.952 N/A ALA 44.A N GLN 40.A O no hydrogen 2.704 N/A ARG 45.A N MET 41.A O no hydrogen 2.938 N/A ARG 46.A N ASP 42.A O no hydrogen 3.087 N/A ARG 46.A NE THR 51.A O no hydrogen 3.091 N/A ARG 46.A NH1 ASP 42.A OD1 no hydrogen 3.444 N/A SER 47.A N MET 43.A O no hydrogen 3.268 N/A SER 47.A N ALA 44.A O no hydrogen 3.152 N/A PHE 48.A N ALA 44.A O no hydrogen 3.199 N/A PHE 48.A N ARG 45.A O no hydrogen 3.163 N/A VAL 49.A N ARG 45.A O no hydrogen 2.945 N/A GLY 50.A N ARG 46.A O no hydrogen 2.969 N/A THR 51.A N ARG 46.A O no hydrogen 2.832 N/A THR 52.A N ASP 68.A OD1 no hydrogen 3.154 N/A THR 52.A OG1 ASP 68.A OD1 no hydrogen 2.457 N/A ALA 53.A N ASP 68.A OD2 no hydrogen 2.867 N/A VAL 55.A N THR 52.A O no hydrogen 3.189 N/A LEU 56.A N THR 52.A O no hydrogen 3.217 N/A TYR 67.A N ALA 63.A O no hydrogen 3.132 N/A TYR 67.A N TYR 64.A O no hydrogen 3.174 N/A TYR 67.A OH SER 47.A O no hydrogen 2.830 N/A ASP 68.A N TYR 64.A O no hydrogen 2.995 N/A VAL 71.A N TYR 67.A O no hydrogen 2.695 N/A ARG 72.A NE VAL 49.A O no hydrogen 3.036 N/A ARG 72.A NH2 GLY 50.A O no hydrogen 2.753 N/A GLN 73.A N MET 69.A O no hydrogen 3.113 N/A ASN 74.A N VAL 71.A O no hydrogen 3.157 N/A ASN 74.A ND2 ASP 149.A OD2 no hydrogen 2.992 N/A SER 79.A N THR 76.A O no hydrogen 3.208 N/A SER 79.A OG GLN 83.A OE1 no hydrogen 3.529 N/A GLN 81.A N PRO 77.A O no hydrogen 3.134 N/A ARG 82.A N ALA 78.A O no hydrogen 3.350 N/A GLN 83.A N SER 79.A O no hydrogen 3.269 N/A ILE 84.A N ILE 80.A O no hydrogen 3.077 N/A ALA 85.A N GLN 81.A O no hydrogen 3.462 N/A ALA 86.A N ARG 82.A O no hydrogen 3.352 N/A LEU 87.A N ILE 84.A O no hydrogen 3.249 N/A ARG 92.A N SER 88.A O no hydrogen 2.737 N/A ARG 92.A NE ASP 132.A OD2 no hydrogen 3.358 N/A ASP 93.A N LYS 89.A O no hydrogen 3.020 N/A ARG 96.A N ARG 92.A O no hydrogen 3.179 N/A GLY 97.A N ASP 93.A O no hydrogen 2.754 N/A TYR 98.A N ILE 94.A O no hydrogen 3.391 N/A ALA 99.A N PHE 95.A O no hydrogen 3.157 N/A ASP 100.A N ARG 96.A O no hydrogen 2.810 N/A GLY 101.A N GLY 97.A O no hydrogen 2.780 N/A TYR 102.A N TYR 98.A O no hydrogen 2.975 N/A TYR 102.A OH LEU 38.A O no hydrogen 2.911 N/A ASN 103.A N ALA 99.A O no hydrogen 3.240 N/A ASN 103.A ND2 LEU 130.A O no hydrogen 3.172 N/A ALA 104.A N ASP 100.A O no hydrogen 3.038 N/A ALA 104.A N GLY 101.A O no hydrogen 3.196 N/A LEU 106.A N TYR 102.A O no hydrogen 3.358 N/A GLU 107.A N ASN 103.A O no hydrogen 2.922 N/A GLN 108.A N TYR 105.A O no hydrogen 2.965 N/A VAL 109.A N TYR 105.A O no hydrogen 3.383 N/A ARG 110.A NH1 PRO 127.A O no hydrogen 2.764 N/A ARG 110.A NH2 PRO 127.A O no hydrogen 3.235 N/A ARG 111.A N GLN 108.A O no hydrogen 3.109 N/A ARG 112.A N GLN 108.A O no hydrogen 2.516 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.785 N/A LEU 115.A N ARG 112.A O no hydrogen 3.193 N/A LEU 116.A N PRO 113.A O no hydrogen 3.404 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.788 N/A TYR 120.A N PRO 117.A O no hydrogen 3.337 N/A TYR 120.A OH LEU 38.A O no hydrogen 3.172 N/A TYR 120.A OH ASP 42.A OD2 no hydrogen 3.339 N/A ASP 122.A N LYS 118.A O no hydrogen 3.214 N/A PHE 123.A N GLU 119.A O no hydrogen 2.952 N/A ASP 124.A N VAL 121.A O no hydrogen 3.141 N/A PHE 125.A N TYR 120.A O no hydrogen 3.012 N/A LEU 130.A N ASN 103.A OD1 no hydrogen 2.816 N/A VAL 135.A N THR 131.A O no hydrogen 3.064 N/A VAL 136.A N ASP 132.A O no hydrogen 3.335 N/A MET 137.A N PHE 133.A O no hydrogen 2.999 N/A ILE 138.A N ASP 134.A O no hydrogen 3.213 N/A TRP 139.A N VAL 136.A O no hydrogen 3.101 N/A VAL 140.A N VAL 136.A O no hydrogen 3.194 N/A SER 142.A N TRP 139.A O no hydrogen 2.938 N/A SER 142.A OG ILE 138.A O no hydrogen 2.533 N/A ASN 145.A ND2 ASN 145.A O no hydrogen 3.245 N/A ALA 156.A N LEU 152.A O no hydrogen 3.239 N/A LEU 157.A N GLU 153.A O no hydrogen 3.034 N/A ALA 158.A N VAL 154.A O no hydrogen 2.968 N/A ARG 160.A N ALA 156.A O no hydrogen 3.458 N/A GLN 161.A N LEU 157.A O no hydrogen 3.052 N/A SER 162.A N ALA 158.A O no hydrogen 3.266 N/A LEU 163.A N MET 159.A O no hydrogen 3.035 N/A GLU 164.A N ARG 160.A O no hydrogen 2.727 N/A LYS 165.A NZ GLN 161.A O no hydrogen 3.058 N/A GLN 166.A N LEU 163.A O no hydrogen 3.303 N/A HIS 167.A N LEU 163.A O no hydrogen 2.796 N/A GLY 168.A N LEU 163.A O no hydrogen 2.962 N/A ARG 173.A NE GLU 164.A OE2 no hydrogen 2.755 N/A ARG 173.A NH2 GLU 164.A OE2 no hydrogen 3.555 N/A ASP 177.A N ARG 173.A O no hydrogen 3.121 N/A GLU 178.A N LEU 175.A O no hydrogen 3.258 N/A LEU 179.A N LEU 175.A O no hydrogen 3.154 N/A LEU 180.A N PHE 176.A O no hydrogen 2.963 N/A THR 190.A OG1 PRO 192.A O no hydrogen 3.023 N/A