Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odr_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 43.A OE2 no hydrogen 2.984 N/A LEU 12.A N SER 16.A OG no hydrogen 3.215 N/A ARG 17.A N GLY 13.A O no hydrogen 2.862 N/A ARG 17.A NE GLU 43.A OE2 no hydrogen 3.033 N/A ARG 17.A NH1 TYR 47.A OH no hydrogen 3.186 N/A ARG 17.A NH2 GLU 43.A OE2 no hydrogen 2.350 N/A ARG 17.A NH2 TYR 47.A OH no hydrogen 3.276 N/A ILE 18.A N PRO 14.A O no hydrogen 3.429 N/A HIS 19.A N GLU 15.A O no hydrogen 3.173 N/A LEU 20.A N SER 16.A O no hydrogen 3.010 N/A LEU 21.A N ARG 17.A O no hydrogen 3.135 N/A ARG 22.A N ILE 18.A O no hydrogen 2.695 N/A ASN 23.A N HIS 19.A O no hydrogen 2.953 N/A LEU 24.A N LEU 20.A O no hydrogen 3.191 N/A LEU 25.A N LEU 21.A O no hydrogen 2.737 N/A THR 26.A N ARG 22.A O no hydrogen 2.828 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.719 N/A THR 26.A OG1 TRP 71.A O no hydrogen 3.270 N/A GLY 27.A N ASN 23.A O no hydrogen 2.874 N/A LEU 28.A N LEU 24.A O no hydrogen 2.807 N/A VAL 29.A N LEU 25.A O no hydrogen 3.041 N/A ARG 30.A N THR 26.A O no hydrogen 3.262 N/A ARG 30.A NE GLU 74.A OE1 no hydrogen 2.626 N/A ARG 30.A NH2 GLU 74.A OE1 no hydrogen 2.604 N/A ARG 30.A NH2 ASP 76.A OD2 no hydrogen 2.745 N/A HIS 31.A N GLY 27.A O no hydrogen 3.357 N/A HIS 31.A ND1 GLY 27.A O no hydrogen 2.764 N/A GLU 32.A N LEU 28.A O no hydrogen 2.724 N/A ARG 33.A NE GLU 116.A OE1 no hydrogen 2.599 N/A ARG 33.A NH1 PRO 123.A O no hydrogen 2.701 N/A ARG 33.A NH2 GLU 116.A OE1 no hydrogen 2.664 N/A ARG 33.A NH2 PRO 123.A O no hydrogen 2.617 N/A ILE 34.A N ILE 115.A O no hydrogen 3.151 N/A ALA 36.A N ALA 113.A O no hydrogen 3.023 N/A TRP 38.A N LYS 111.A O no hydrogen 2.617 N/A VAL 41.A N PRO 37.A O no hydrogen 2.915 N/A ASP 42.A N TRP 38.A O no hydrogen 2.927 N/A GLU 43.A N ALA 39.A O no hydrogen 3.000 N/A MET 44.A N ARG 40.A O no hydrogen 2.967 N/A ARG 45.A NH2 THR 97.A O no hydrogen 3.135 N/A ALA 48.A N MET 44.A O no hydrogen 3.026 N/A GLU 49.A N ARG 45.A O no hydrogen 3.102 N/A LYS 50.A N GLY 46.A O no hydrogen 3.245 N/A LEU 51.A N TYR 47.A O no hydrogen 2.931 N/A TYR 54.A N LYS 50.A O no hydrogen 3.200 N/A GLY 55.A N LEU 51.A O no hydrogen 2.937 N/A LYS 56.A N ILE 52.A O no hydrogen 2.880 N/A LYS 56.A NZ TYR 89.A O no hydrogen 2.939 N/A LYS 56.A NZ GLN 92.A O no hydrogen 2.704 N/A LYS 56.A NZ TYR 96.A OH no hydrogen 2.505 N/A LEU 57.A N TYR 54.A O no hydrogen 3.269 N/A ASN 61.A N GLY 58.A O no hydrogen 3.283 N/A MET 65.A N ASN 61.A O no hydrogen 3.066 N/A ARG 66.A N GLU 62.A O no hydrogen 3.203 N/A MET 67.A N ARG 63.A O no hydrogen 3.251 N/A ALA 68.A N ALA 64.A O no hydrogen 3.109 N/A ASP 69.A N MET 65.A O no hydrogen 2.691 N/A PHE 70.A N ARG 66.A O no hydrogen 2.961 N/A TRP 71.A N MET 67.A O no hydrogen 2.945 N/A LEU 72.A N ALA 68.A O no hydrogen 3.166 N/A THR 73.A N THR 26.A OG1 no hydrogen 3.244 N/A LYS 75.A NZ ASP 69.A O no hydrogen 2.999 N/A LYS 75.A NZ ASP 69.A OD1 no hydrogen 2.573 N/A LEU 77.A N GLU 74.A O no hydrogen 3.408 N/A LYS 80.A NZ VAL 29.A O no hydrogen 2.706 N/A LEU 81.A N LEU 77.A O no hydrogen 3.058 N/A PHE 82.A N ILE 78.A O no hydrogen 3.436 N/A GLN 83.A N LYS 80.A O no hydrogen 3.370 N/A VAL 84.A N LYS 80.A O no hydrogen 2.796 N/A LEU 85.A N LYS 80.A O no hydrogen 3.297 N/A ALA 86.A N LEU 81.A O no hydrogen 3.045 N/A ARG 88.A N VAL 84.A O no hydrogen 3.190 N/A ARG 88.A NH1 GLU 32.A OE1 no hydrogen 2.770 N/A ARG 88.A NH1 LYS 118.A O no hydrogen 3.223 N/A ARG 88.A NH2 GLU 32.A OE1 no hydrogen 3.422 N/A TYR 89.A N LEU 85.A O no hydrogen 3.282 N/A TYR 89.A OH LYS 118.A O no hydrogen 2.645 N/A LYS 90.A N PRO 87.A O no hydrogen 3.296 N/A TYR 96.A N GLU 49.A OE1 no hydrogen 2.993 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 3.269 N/A THR 97.A N GLU 49.A OE2 no hydrogen 3.123 N/A THR 97.A OG1 GLU 49.A OE2 no hydrogen 2.302 N/A ARG 98.A N GLU 116.A O no hydrogen 3.165 N/A ARG 98.A NH1 GLU 116.A OE2 no hydrogen 3.161 N/A LEU 100.A N VAL 114.A O no hydrogen 3.038 N/A ILE 102.A N MET 112.A O no hydrogen 3.152 N/A ARG 105.A NE ASP 108.A OD1 no hydrogen 2.550 N/A ARG 105.A NH2 ASP 108.A OD2 no hydrogen 2.838 N/A ARG 109.A N ARG 105.A O no hydrogen 2.912 N/A ALA 113.A N ALA 36.A O no hydrogen 2.903 N/A VAL 114.A N LEU 100.A O no hydrogen 2.803 N/A ILE 115.A N ILE 34.A O no hydrogen 3.144 N/A GLU 116.A N ARG 98.A O no hydrogen 3.329 N/A TYR 117.A N GLU 32.A O no hydrogen 3.085 N/A TYR 117.A OH ALA 48.A O no hydrogen 3.188 N/A LYS 118.A N TYR 96.A O no hydrogen 2.991 N/A LYS 118.A NZ GLY 95.A O no hydrogen 3.221 N/A ASN 120.A ND2 GLU 32.A O no hydrogen 3.180 N/A ASN 120.A ND2 GLU 116.A OE1 no hydrogen 3.214 N/A THR 135.A N SER 132.A O no hydrogen 3.217 N/A THR 135.A OG1 SER 132.A O no hydrogen 2.910 N/A ASN 138.A ND2 SER 132.A O no hydrogen 2.349 N/A GLN 139.A N THR 135.A O no hydrogen 2.853 N/A LEU 140.A N LEU 136.A O no hydrogen 3.187 N/A LEU 141.A N LEU 137.A O no hydrogen 3.222 N/A GLN 142.A N ASN 138.A O no hydrogen 2.657 N/A GLY 143.A N GLN 139.A O no hydrogen 2.881 N/A LEU 144.A N LEU 140.A O no hydrogen 3.123 N/A ARG 145.A N LEU 141.A O no hydrogen 2.965 N/A GLN 146.A N GLN 142.A O no hydrogen 3.127 N/A ASP 147.A N GLY 143.A O no hydrogen 3.271 N/A LEU 148.A N LEU 144.A O no hydrogen 3.104 N/A ARG 149.A N ARG 145.A O no hydrogen 3.002 N/A GLN 150.A N GLN 146.A O no hydrogen 2.828 N/A SER 151.A N ASP 147.A O no hydrogen 2.838 N/A SER 151.A OG ASP 147.A O no hydrogen 2.915 N/A GLN 152.A N LEU 148.A O no hydrogen 2.937 N/A GLU 153.A N ARG 149.A O no hydrogen 2.970 N/A ALA 154.A N GLN 150.A O no hydrogen 3.262 N/A