Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N THR 4.A OG1 no hydrogen 3.007 N/A ILE 8.A N THR 4.A O no hydrogen 3.246 N/A LEU 9.A N PRO 5.A O no hydrogen 2.906 N/A LEU 10.A N GLY 6.A O no hydrogen 2.873 N/A TYR 11.A N ASP 7.A O no hydrogen 2.741 N/A GLU 12.A N ILE 8.A O no hydrogen 2.921 N/A TYR 13.A N LEU 9.A O no hydrogen 3.193 N/A LEU 14.A N LEU 9.A O no hydrogen 2.856 N/A GLU 15.A N LEU 10.A O no hydrogen 3.083 N/A LEU 17.A N TYR 13.A O no hydrogen 3.335 N/A ASP 18.A N GLU 15.A O no hydrogen 3.432 N/A LEU 19.A N LEU 14.A O no hydrogen 2.791 N/A LYS 20.A N GLU 23.A OE1 no hydrogen 2.735 N/A LEU 24.A N LYS 20.A O no hydrogen 2.905 N/A ALA 25.A N ILE 21.A O no hydrogen 2.846 N/A GLU 26.A N ASN 22.A O no hydrogen 3.103 N/A LEU 27.A N GLU 23.A O no hydrogen 3.154 N/A LEU 28.A N LEU 24.A O no hydrogen 2.780 N/A VAL 30.A N ALA 25.A O no hydrogen 3.005 N/A ARG 32.A NE ASN 22.A OD1 no hydrogen 2.458 N/A ASN 33.A N HIS 31.A ND1 no hydrogen 2.739 N/A SER 34.A N HIS 31.A O no hydrogen 2.991 N/A SER 36.A N ARG 32.A O no hydrogen 3.029 N/A SER 36.A OG ASN 40.A OD1 no hydrogen 3.497 N/A ALA 37.A N ASN 33.A O no hydrogen 2.908 N/A LEU 38.A N SER 34.A O no hydrogen 2.930 N/A ILE 39.A N VAL 35.A O no hydrogen 2.942 N/A ASN 40.A N SER 36.A O no hydrogen 3.082 N/A ASN 41.A N LEU 38.A O no hydrogen 3.096 N/A ASN 42.A N ALA 37.A O no hydrogen 2.915 N/A LEU 45.A N GLN 68.A OE1 no hydrogen 2.952 N/A MET 49.A N THR 46.A OG1 no hydrogen 3.130 N/A ALA 50.A N THR 46.A O no hydrogen 2.977 N/A PHE 51.A N THR 47.A O no hydrogen 3.051 N/A ARG 52.A N GLU 48.A O no hydrogen 3.093 N/A ARG 52.A NH1 LEU 28.A O no hydrogen 2.782 N/A ARG 52.A NH2 GLU 48.A OE2 no hydrogen 2.841 N/A LEU 53.A N MET 49.A O no hydrogen 2.935 N/A ALA 54.A N ALA 50.A O no hydrogen 2.908 N/A LYS 55.A N PHE 51.A O no hydrogen 3.089 N/A VAL 56.A N ARG 52.A O no hydrogen 2.973 N/A PHE 57.A N LEU 53.A O no hydrogen 2.880 N/A THR 59.A N ALA 54.A O no hydrogen 2.994 N/A THR 59.A OG1 THR 60.A O no hydrogen 2.888 N/A PHE 63.A N THR 60.A OG1 no hydrogen 2.936 N/A TRP 64.A N VAL 61.A O no hydrogen 3.144 N/A LEU 65.A N VAL 61.A O no hydrogen 3.056 N/A ASN 66.A N ASP 62.A O no hydrogen 2.753 N/A LEU 67.A N TRP 64.A O no hydrogen 3.126 N/A GLN 68.A N TRP 64.A O no hydrogen 3.351 N/A GLN 68.A NE2 ASP 72.A OD1 no hydrogen 3.125 N/A ALA 69.A N LEU 65.A O no hydrogen 2.910 N/A ALA 70.A N ASN 66.A O no hydrogen 3.016 N/A VAL 71.A N LEU 67.A O no hydrogen 3.290 N/A ASP 72.A N GLN 68.A O no hydrogen 2.902 N/A LEU 73.A N ALA 69.A O no hydrogen 2.977 N/A TRP 74.A N ALA 70.A O no hydrogen 3.037 N/A GLU 75.A N VAL 71.A O no hydrogen 2.942 N/A VAL 76.A N ASP 72.A O no hydrogen 3.276 N/A GLU 77.A N LEU 73.A O no hydrogen 3.081 N/A ASN 78.A N TRP 74.A O no hydrogen 3.012 N/A ASN 78.A ND2 TRP 74.A O no hydrogen 2.781 N/A ASN 79.A N VAL 76.A O no hydrogen 3.274 N/A THR 82.A N ASN 79.A OD1 no hydrogen 3.066 N/A GLN 83.A N ASN 79.A O no hydrogen 3.055 N/A GLN 83.A NE2 VAL 76.A O no hydrogen 2.971 N/A GLU 84.A N MET 80.A O no hydrogen 3.064 N/A GLU 85.A N ARG 81.A O no hydrogen 3.171 N/A LEU 86.A N THR 82.A O no hydrogen 2.739 N/A GLY 87.A N GLN 83.A O no hydrogen 2.910 N/A ARG 88.A N GLU 84.A O no hydrogen 3.052 N/A ARG 88.A N GLU 85.A O no hydrogen 2.991 N/A THR 91.A N GLU 94.A OE2 no hydrogen 3.176 N/A GLU 94.A N THR 91.A OG1 no hydrogen 3.205 N/A TYR 95.A N THR 91.A O no hydrogen 3.001 N/A LEU 96.A N VAL 92.A O no hydrogen 2.886 N/A ALA 97.A N ALA 93.A O no hydrogen 3.252 N/A ARG 98.A N GLU 94.A O no hydrogen 2.987 N/A ARG 99.A N TYR 95.A O no hydrogen 2.777 N/A GLU 100.A N LEU 96.A O no hydrogen 3.077 N/A GLU 101.A N ARG 98.A O no hydrogen 3.091 N/A ARG 102.A N ARG 98.A O no hydrogen 3.456 N/A