Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eu1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.095 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 2.755 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.140 N/A LYS 7.A N THR 3.A O no hydrogen 2.951 N/A LYS 7.A NZ ASP 78.A OD2 no hydrogen 3.132 N/A ALA 9.A N GLU 5.A O no hydrogen 3.069 N/A VAL 10.A N GLU 6.A O no hydrogen 3.278 N/A THR 11.A N ALA 8.A O no hydrogen 2.788 N/A THR 11.A OG1 ALA 8.A O no hydrogen 3.137 N/A GLY 12.A N ALA 8.A O no hydrogen 2.835 N/A PHE 13.A N ALA 9.A O no hydrogen 3.294 N/A PHE 13.A N VAL 10.A O no hydrogen 3.212 N/A TRP 14.A N VAL 10.A O no hydrogen 2.610 N/A GLY 15.A N THR 11.A O no hydrogen 3.315 N/A LYS 16.A N PHE 13.A O no hydrogen 2.420 N/A VAL 17.A N TRP 14.A O no hydrogen 2.575 N/A GLU 25.A N GLU 21.A O no hydrogen 2.973 N/A ALA 26.A N VAL 22.A O no hydrogen 2.579 N/A ARG 29.A N GLU 25.A O no hydrogen 3.112 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 2.719 N/A ARG 29.A NH2 GLU 25.A OE2 no hydrogen 2.885 N/A LEU 30.A N ALA 26.A O no hydrogen 2.931 N/A LEU 31.A N LEU 27.A O no hydrogen 2.890 N/A VAL 32.A N GLY 28.A O no hydrogen 2.419 N/A VAL 33.A N ARG 29.A O no hydrogen 2.801 N/A TRP 36.A NE1 ASN 101.A OD1 no hydrogen 2.964 N/A THR 37.A N TYR 34.A O no hydrogen 3.064 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.230 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.888 N/A GLN 38.A N PRO 35.A O no hydrogen 2.992 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 3.256 N/A PHE 44.A N GLU 42.A O no hydrogen 2.421 N/A GLY 45.A N GLU 42.A O no hydrogen 3.489 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.118 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.859 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 3.362 N/A ALA 52.A N SER 49.A OG no hydrogen 3.190 N/A VAL 53.A N SER 49.A O no hydrogen 3.429 N/A MET 54.A N ASP 51.A O no hydrogen 2.969 N/A ASN 55.A N ALA 52.A O no hydrogen 3.122 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 3.070 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 3.421 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 2.922 N/A LYS 60.A N ASN 56.A O no hydrogen 2.786 N/A LYS 60.A NZ ASN 55.A O no hydrogen 3.311 N/A ALA 61.A N ALA 57.A O no hydrogen 2.865 N/A HIS 62.A N LYS 58.A O no hydrogen 2.492 N/A GLY 63.A N VAL 59.A O no hydrogen 2.692 N/A LYS 64.A NZ ASP 20.A OD2 no hydrogen 2.993 N/A LYS 65.A N ALA 61.A O no hydrogen 3.222 N/A VAL 66.A N HIS 62.A O no hydrogen 3.083 N/A LEU 67.A N GLY 63.A O no hydrogen 3.167 N/A ASP 68.A N LYS 64.A O no hydrogen 2.866 N/A SER 69.A OG LYS 65.A O no hydrogen 3.044 N/A SER 71.A N LEU 67.A O no hydrogen 2.339 N/A SER 71.A OG LEU 67.A O no hydrogen 3.121 N/A SER 71.A OG ASP 68.A O no hydrogen 3.090 N/A ASN 72.A N ASP 68.A O no hydrogen 2.504 N/A MET 74.A N PHE 70.A O no hydrogen 3.093 N/A LYS 75.A N ASN 72.A O no hydrogen 2.942 N/A ASP 79.A N HIS 76.A O no hydrogen 3.150 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 2.477 N/A THR 83.A N ASP 79.A O no hydrogen 3.497 N/A THR 83.A OG1 ASP 79.A O no hydrogen 3.232 N/A PHE 84.A N LEU 80.A O no hydrogen 2.818 N/A ALA 85.A N GLY 82.A O no hydrogen 3.001 N/A SER 88.A N PHE 84.A O no hydrogen 2.750 N/A SER 88.A OG ALA 139.A O no hydrogen 3.427 N/A SER 88.A OG LEU 140.A O no hydrogen 3.191 N/A GLU 89.A N ALA 85.A O no hydrogen 3.200 N/A HIS 91.A N LEU 87.A O no hydrogen 3.055 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 3.057 N/A CYS 92.A N GLU 89.A O no hydrogen 2.985 N/A CYS 92.A SG SER 88.A O no hydrogen 2.906 N/A CYS 92.A SG LEU 140.A O no hydrogen 3.644 N/A ASP 93.A N GLU 89.A O no hydrogen 3.179 N/A LEU 95.A N LEU 90.A O no hydrogen 2.700 N/A VAL 97.A N HIS 91.A O no hydrogen 2.930 N/A ASN 101.A N ASP 98.A O no hydrogen 2.795 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 2.840 N/A PHE 102.A N PRO 99.A O no hydrogen 3.004 N/A LYS 103.A NZ GLU 100.A OE2 no hydrogen 3.521 N/A LEU 104.A N GLU 100.A O no hydrogen 2.808 N/A LEU 105.A N ASN 101.A O no hydrogen 3.001 N/A GLY 106.A N PHE 102.A O no hydrogen 2.754 N/A VAL 108.A N LEU 104.A O no hydrogen 2.943 N/A LEU 109.A N LEU 105.A O no hydrogen 2.679 N/A VAL 110.A N GLY 106.A O no hydrogen 3.141 N/A VAL 111.A N ASN 107.A O no hydrogen 3.089 N/A VAL 112.A N VAL 108.A O no hydrogen 3.000 N/A LEU 113.A N LEU 109.A O no hydrogen 2.949 N/A ALA 114.A N VAL 110.A O no hydrogen 3.118 N/A ARG 115.A N VAL 112.A O no hydrogen 2.664 N/A ARG 115.A NE GLU 25.A OE2 no hydrogen 3.132 N/A ARG 115.A NH2 GLU 25.A OE1 no hydrogen 2.710 N/A ARG 115.A NH2 GLU 25.A OE2 no hydrogen 3.162 N/A HIS 116.A N VAL 112.A O no hydrogen 3.064 N/A HIS 116.A NE2 GLU 25.A OE1 no hydrogen 2.586 N/A HIS 117.A ND1 LEU 113.A O no hydrogen 2.899 N/A GLU 120.A N HIS 117.A O no hydrogen 3.176 N/A PHE 121.A N GLY 118.A O no hydrogen 2.773 N/A GLN 126.A N THR 122.A O no hydrogen 3.155 N/A ALA 127.A N PRO 123.A O no hydrogen 3.370 N/A GLU 128.A N LEU 125.A O no hydrogen 2.838 N/A GLN 130.A N GLN 126.A O no hydrogen 2.576 N/A LYS 131.A NZ MET 1.A O no hydrogen 3.195 N/A LYS 131.A NZ GLU 6.A OE2 no hydrogen 3.467 N/A VAL 132.A N PHE 129.A O no hydrogen 2.364 N/A ALA 134.A N GLN 130.A O no hydrogen 3.016 N/A VAL 136.A N VAL 132.A O no hydrogen 2.319 N/A ALA 137.A N ALA 134.A O no hydrogen 3.077 N/A ASN 138.A N ALA 134.A O no hydrogen 3.488 N/A LEU 140.A N VAL 136.A O no hydrogen 3.249 N/A HIS 142.A N ALA 139.A O no hydrogen 3.215 N/A ARG 143.A N SER 88.A OG no hydrogen 2.913 N/A TYR 144.A N ALA 141.A O no hydrogen 3.141 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.680 N/A HIS 145.A N HIS 142.A O no hydrogen 2.785 N/A