Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i56_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 37.A OE2 no hydrogen 2.810 N/A MET 1.A N GLU 103.A OE2 no hydrogen 2.731 N/A HIS 2.A N VAL 35.A O no hydrogen 2.779 N/A ALA 3.A N GLY 55.A O no hydrogen 2.868 N/A LEU 4.A N THR 33.A O no hydrogen 2.890 N/A VAL 5.A N ALA 53.A O no hydrogen 2.867 N/A GLN 6.A N HIS 31.A O no hydrogen 3.312 N/A GLN 6.A NE2 ARG 8.A O no hydrogen 3.081 N/A LEU 7.A N PHE 51.A O no hydrogen 3.220 N/A ARG 8.A NH1 ASP 50.A O no hydrogen 3.198 N/A MET 13.A N GLU 10.A O no hydrogen 3.210 N/A ILE 17.A N HIS 14.A O no hydrogen 3.303 N/A GLN 18.A N HIS 14.A O no hydrogen 3.007 N/A ASP 19.A N THR 15.A O no hydrogen 2.887 N/A THR 20.A N ILE 17.A O no hydrogen 3.153 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.683 N/A LEU 21.A N ILE 17.A O no hydrogen 3.136 N/A GLU 22.A N GLN 18.A O no hydrogen 3.062 N/A MET 23.A N ASP 19.A O no hydrogen 3.008 N/A LEU 24.A N THR 20.A O no hydrogen 3.033 N/A LEU 24.A N LEU 21.A O no hydrogen 3.241 N/A ASN 25.A N GLU 22.A O no hydrogen 3.225 N/A ILE 26.A N LEU 21.A O no hydrogen 2.923 N/A HIS 28.A ND1 HIS 27.A O no hydrogen 2.767 N/A ASN 30.A N GLN 6.A O no hydrogen 2.808 N/A CYS 32.A N LEU 116.A O no hydrogen 2.879 N/A CYS 32.A SG LEU 4.A O no hydrogen 3.529 N/A CYS 32.A SG THR 33.A O no hydrogen 3.829 N/A THR 33.A N LEU 4.A O no hydrogen 3.115 N/A THR 33.A OG1 LEU 24.A O no hydrogen 3.535 N/A THR 33.A OG1 PRO 114.A O no hydrogen 3.552 N/A VAL 35.A N HIS 2.A O no hydrogen 2.903 N/A GLU 37.A N GLU 103.A OE2 no hydrogen 3.128 N/A ARG 42.A N ASP 39.A O no hydrogen 3.141 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 3.151 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 3.206 N/A GLY 43.A N ASP 39.A O no hydrogen 3.035 N/A VAL 45.A N TYR 41.A O no hydrogen 3.223 N/A ALA 46.A N ARG 42.A O no hydrogen 3.153 N/A LYS 47.A N MET 44.A O no hydrogen 3.259 N/A LYS 47.A NZ ASP 16.A OD2 no hydrogen 3.291 N/A VAL 48.A N VAL 45.A O no hydrogen 3.340 N/A PHE 51.A N VAL 48.A O no hydrogen 2.820 N/A PHE 54.A N GLY 139.A O no hydrogen 2.997 N/A SER 58.A N ASP 147.A OD1 no hydrogen 3.283 N/A SER 58.A OG ASP 147.A OD1 no hydrogen 3.488 N/A SER 58.A OG ASP 147.A OD2 no hydrogen 2.762 N/A GLN 59.A NE2 GLU 63.A OE2 no hydrogen 3.407 N/A GLN 59.A NE2 SER 94.A O no hydrogen 3.247 N/A THR 61.A OG1 SER 58.A OG no hydrogen 2.614 N/A THR 61.A OG1 GLU 151.A OE2 no hydrogen 2.937 N/A LEU 62.A N SER 58.A O no hydrogen 2.808 N/A GLU 63.A N GLN 59.A O no hydrogen 3.140 N/A THR 64.A N GLU 60.A O no hydrogen 3.219 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.876 N/A VAL 65.A N THR 61.A O no hydrogen 3.038 N/A LEU 66.A N LEU 62.A O no hydrogen 2.867 N/A ALA 67.A N GLU 63.A O no hydrogen 2.939 N/A THR 68.A N THR 64.A O no hydrogen 3.211 N/A THR 68.A OG1 ARG 154.A O no hydrogen 3.489 N/A ARG 69.A N VAL 65.A O no hydrogen 2.720 N/A ARG 69.A NE ARG 154.A O no hydrogen 2.853 N/A ARG 69.A NE ARG 154.A OXT no hydrogen 3.530 N/A ARG 69.A NH2 ARG 154.A OXT no hydrogen 3.144 N/A ALA 70.A N LEU 66.A O no hydrogen 3.167 N/A LEU 73.A N GLY 111.A O no hydrogen 2.893 N/A TRP 83.A N ASP 80.A OD1 no hydrogen 2.898 N/A VAL 84.A N ASP 80.A O no hydrogen 3.026 N/A ALA 85.A N ASP 81.A O no hydrogen 2.979 N/A GLU 86.A N GLU 82.A O no hydrogen 3.190 N/A HIS 87.A N TRP 83.A O no hydrogen 3.104 N/A HIS 87.A N VAL 84.A O no hydrogen 3.058 N/A THR 88.A N VAL 84.A O no hydrogen 2.763 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.872 N/A ILE 93.A N ASP 81.A OD1 no hydrogen 3.038 N/A SER 94.A OG GLU 63.A OE2 no hydrogen 2.721 N/A LEU 96.A N ASP 92.A O no hydrogen 3.410 N/A LEU 96.A N ILE 93.A O no hydrogen 3.031 N/A ALA 97.A N ILE 93.A O no hydrogen 2.789 N/A PHE 98.A N SER 94.A O no hydrogen 2.917 N/A LEU 100.A N LEU 96.A O no hydrogen 2.955 N/A LEU 101.A N ALA 97.A O no hydrogen 3.193 N/A SER 102.A N PHE 98.A O no hydrogen 3.023 N/A SER 102.A OG PHE 98.A O no hydrogen 2.775 N/A SER 102.A OG ALA 99.A O no hydrogen 3.359 N/A GLU 103.A N LEU 100.A O no hydrogen 3.398 N/A GLU 104.A N ALA 99.A O no hydrogen 2.878 N/A THR 105.A OG1 THR 106.A O no hydrogen 3.532 N/A THR 105.A OG1 GLU 109.A OE1 no hydrogen 3.053 N/A THR 105.A OG1 GLN 110.A OE1 no hydrogen 2.793 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.387 N/A GLN 110.A N LEU 107.A O no hydrogen 3.299 N/A GLY 111.A N ARG 108.A O no hydrogen 3.013 N/A LEU 112.A N LEU 107.A O no hydrogen 2.787 N/A SER 113.A N GLU 71.A O no hydrogen 2.974 N/A THR 115.A OG1 ASN 25.A O no hydrogen 2.561 N/A LEU 116.A N CYS 32.A O no hydrogen 2.676 N/A ARG 117.A NE GLU 71.A OE1 no hydrogen 3.053 N/A ARG 117.A NE GLU 71.A OE2 no hydrogen 3.409 N/A ARG 117.A NH2 GLU 71.A OE2 no hydrogen 2.927 N/A LEU 118.A N ASN 30.A O no hydrogen 3.221 N/A HIS 119.A N MET 153.A O no hydrogen 3.372 N/A ARG 122.A N ALA 152.A O no hydrogen 2.917 N/A ARG 122.A NH1 ALA 152.A O no hydrogen 2.617 N/A ARG 122.A NH2 ARG 154.A OXT no hydrogen 2.830 N/A GLY 124.A N PRO 121.A O no hydrogen 2.925 N/A ASP 126.A N GLN 137.A OE1 no hydrogen 2.723 N/A HIS 130.A ND1 GLU 134.A OE1 no hydrogen 2.747 N/A VAL 132.A N LEU 138.A O no hydrogen 3.210 N/A GLU 134.A N PRO 131.A O no hydrogen 3.364 N/A GLY 135.A N VAL 132.A O no hydrogen 3.038 N/A GLY 136.A N PRO 131.A O no hydrogen 2.579 N/A GLN 137.A N GLY 127.A O no hydrogen 2.893 N/A LEU 138.A N HIS 130.A O no hydrogen 3.463 N/A GLY 139.A N VAL 52.A O no hydrogen 3.035 N/A HIS 141.A N PHE 54.A O no hydrogen 2.749 N/A HIS 141.A NE2 GLN 137.A O no hydrogen 3.124 N/A THR 143.A OG1 GLU 56.A O no hydrogen 3.423 N/A ILE 146.A N ASP 142.A O no hydrogen 2.878 N/A ASP 148.A N GLU 144.A O no hydrogen 3.421 N/A LEU 150.A N ILE 146.A O no hydrogen 2.773 N/A GLU 151.A N ASP 147.A O no hydrogen 2.666 N/A ALA 152.A N ASP 148.A O no hydrogen 3.191 N/A ARG 154.A N GLU 151.A O no hydrogen 3.284 N/A ARG 154.A NE GLU 151.A O no hydrogen 3.062 N/A