Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5em1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 7.A OG1 no hydrogen 2.674 N/A SER 4.A N SER 2.A OG no hydrogen 3.281 N/A GLN 6.A N SER 4.A OG no hydrogen 3.174 N/A GLN 6.A NE2 ASP 10.A OD1 no hydrogen 2.896 N/A THR 7.A N SER 4.A O no hydrogen 3.259 N/A THR 7.A OG1 SER 2.A OG no hydrogen 2.674 N/A THR 7.A OG1 SER 4.A O no hydrogen 3.374 N/A TYR 8.A N TRP 5.A O no hydrogen 3.111 N/A VAL 9.A N GLN 6.A O no hydrogen 3.012 N/A ASP 10.A N GLN 6.A O no hydrogen 3.072 N/A GLU 11.A N THR 7.A O no hydrogen 2.867 N/A HIS 12.A NE2 VAL 114.A O no hydrogen 2.850 N/A LEU 13.A N TYR 8.A O no hydrogen 2.941 N/A MET 14.A N VAL 9.A O no hydrogen 3.011 N/A ILE 16.A N GLN 21.A O no hydrogen 2.846 N/A THR 19.A N ILE 16.A O no hydrogen 2.855 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.697 N/A GLY 20.A N ASP 15.A OD1.B no hydrogen 2.783 N/A GLN 21.A N THR 19.A OG1 no hydrogen 3.140 N/A HIS 22.A ND1 LEU 23.A O no hydrogen 2.800 N/A ALA 24.A N ILE 101.A O no hydrogen 2.807 N/A SER 25.A N ILE 101.A O no hydrogen 3.317 N/A ALA 26.A N SER 38.A OG no hydrogen 3.020 N/A ALA 27.A N PHE 99.A O no hydrogen 3.027 N/A ILE 28.A N ALA 37.A O no hydrogen 2.881 N/A PHE 29.A N MET 97.A O no hydrogen 2.928 N/A GLY 30.A N ASN 34.A O no hydrogen 2.973 N/A THR 31.A N GLN 95.A O no hydrogen 3.033 N/A GLY 33.A N GLY 30.A O no hydrogen 2.864 N/A TRP 36.A N ILE 28.A O no hydrogen 2.748 N/A ALA 37.A N ILE 28.A O no hydrogen 3.227 N/A SER 38.A N ALA 26.A O no hydrogen 2.858 N/A SER 38.A OG ALA 26.A O no hydrogen 3.308 N/A PHE 41.A N SER 38.A O no hydrogen 3.147 N/A PHE 44.A N PRO 42.A O no hydrogen 2.902 N/A ASN 49.A N PRO 45.A O no hydrogen 2.929 N/A ALA 50.A N ASP 46.A O no hydrogen 2.970 N/A ILE 51.A N GLU 47.A O no hydrogen 3.210 N/A ILE 52.A N ILE 48.A O no hydrogen 2.955 N/A LYS 53.A N ASN 49.A O no hydrogen 2.909 N/A GLU 54.A N ALA 50.A O no hydrogen 3.012 N/A PHE 55.A N ILE 51.A O no hydrogen 3.124 N/A SER 56.A N ILE 52.A O no hydrogen 3.389 N/A SER 56.A N LYS 53.A O no hydrogen 3.076 N/A GLU 57.A N LYS 53.A O no hydrogen 2.904 N/A GLY 59.A N GLU 54.A OE2 no hydrogen 2.948 N/A ALA 60.A N GLU 57.A O no hydrogen 3.073 N/A LEU 61.A N GLU 54.A OE1 no hydrogen 2.823 N/A ALA 62.A N GLY 59.A O no hydrogen 3.225 N/A THR 64.A N LEU 61.A O no hydrogen 3.053 N/A THR 64.A OG1 LEU 61.A O no hydrogen 3.214 N/A THR 64.A OG1 GLY 65.A O no hydrogen 2.708 N/A GLY 65.A N LEU 61.A O no hydrogen 2.857 N/A LEU 66.A N TYR 72.A O no hydrogen 2.887 N/A LEU 68.A N ALA 71.A O no hydrogen 2.984 N/A ALA 69.A N GLU 47.A OE1 no hydrogen 2.687 N/A GLY 70.A N GLU 47.A OE2 no hydrogen 2.891 N/A ALA 71.A N LEU 68.A O no hydrogen 2.981 N/A ILE 75.A N ARG 84.A O no hydrogen 2.944 N/A GLU 78.A N VAL 82.A O no hydrogen 2.916 N/A ALA 81.A N GLU 78.A O no hydrogen 2.887 N/A VAL 82.A N GLU 78.A O no hydrogen 2.898 N/A ILE 83.A N ILE 92.A O no hydrogen 2.880 N/A ARG 84.A NE ASN 112.A OD1 no hydrogen 2.848 N/A ARG 84.A NH1 GLN 76.A O no hydrogen 2.856 N/A ARG 84.A NH2 GLU 78.A OE2 no hydrogen 3.396 N/A ARG 84.A NH2 GLU 116.A OE2 no hydrogen 2.746 N/A GLY 85.A N ILE 90.A O no hydrogen 2.909 N/A GLY 89.A N TYR 102.A O no hydrogen 3.004 N/A ILE 90.A N GLY 85.A O no hydrogen 2.922 N/A CYS 91.A N.A GLY 100.A O no hydrogen 2.930 N/A CYS 91.A N.B GLY 100.A O no hydrogen 2.871 N/A CYS 91.A SG.B ASN 112.A OD1 no hydrogen 3.310 N/A ILE 92.A N ILE 83.A O no hydrogen 2.816 N/A THR 93.A OG1 ALA 96.A O no hydrogen 3.336 N/A THR 93.A OG1 MET 127.A O no hydrogen 2.663 N/A GLY 94.A N MET 127.A OXT.A no hydrogen 2.818 N/A GLY 94.A N MET 127.A OXT.B no hydrogen 2.916 N/A GLN 95.A N MET 127.A O no hydrogen 2.945 N/A ALA 96.A N THR 93.A OG1 no hydrogen 3.011 N/A MET 97.A N PHE 29.A O no hydrogen 2.750 N/A PHE 99.A N ALA 27.A O no hydrogen 2.826 N/A GLY 100.A N CYS 91.A O.A no hydrogen 2.787 N/A GLY 100.A N CYS 91.A O.B no hydrogen 2.909 N/A ILE 101.A N SER 25.A O no hydrogen 2.977 N/A TYR 102.A N GLY 89.A O no hydrogen 3.009 N/A GLU 104.A N ALA 87.A O.A no hydrogen 2.687 N/A GLU 104.A N ALA 87.A O.B no hydrogen 3.252 N/A VAL 106.A N GLU 103.A O no hydrogen 2.947 N/A ASN 107.A N GLN 110.A OE1 no hydrogen 2.930 N/A GLN 110.A N ASN 107.A O no hydrogen 3.178 N/A GLN 110.A N ASN 107.A OD1 no hydrogen 3.029 N/A CYS 111.A N ASN 107.A O no hydrogen 3.289 N/A CYS 111.A SG GLY 100.A O no hydrogen 3.506 N/A ASN 112.A N PRO 108.A O no hydrogen 3.052 N/A MET 113.A N GLY 109.A O no hydrogen 2.985 N/A VAL 114.A N GLN 110.A O no hydrogen 3.143 N/A VAL 115.A N CYS 111.A O no hydrogen 2.990 N/A GLU 116.A N ASN 112.A O no hydrogen 2.802 N/A ARG 117.A N MET 113.A O no hydrogen 3.047 N/A LEU 118.A N VAL 114.A O no hydrogen 3.352 N/A GLY 119.A N VAL 115.A O no hydrogen 2.948 N/A ASP 120.A N GLU 116.A O no hydrogen 2.808 N/A TYR 121.A N ARG 117.A O no hydrogen 3.238 N/A LEU 122.A N LEU 118.A O no hydrogen 2.866 N/A VAL 123.A N GLY 119.A O no hydrogen 2.929 N/A ASP 124.A N ASP 120.A O no hydrogen 3.037 N/A GLN 125.A N TYR 121.A O no hydrogen 3.048 N/A GLY 126.A N VAL 123.A O no hydrogen 2.907 N/A MET 127.A N LEU 122.A O no hydrogen 2.875 N/A