Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fe5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 89.A O no hydrogen 2.899 N/A VAL 7.A N LEU 87.A O no hydrogen 2.836 N/A LEU 9.A N VAL 85.A O no hydrogen 2.910 N/A LYS 11.A N ASP 83.A O no hydrogen 2.873 N/A LYS 11.A NZ LEU 78.A O no hydrogen 3.200 N/A LYS 11.A NZ THR 81.A O.A no hydrogen 3.292 N/A LYS 11.A NZ THR 81.A OG1.A no hydrogen 3.067 N/A LYS 11.A NZ THR 81.A OG1.B no hydrogen 2.555 N/A GLY 15.A N GLY 12.A O no hydrogen 3.177 N/A SER 19.A N LYS 39.A O no hydrogen 2.972 N/A ALA 21.A N TYR 36.A O no hydrogen 2.857 N/A ILE 24.A N VAL 69.A O no hydrogen 2.876 N/A ASN 26.A N GLY 23.A O no hydrogen 2.860 N/A ASN 26.A ND2 GLY 22.A O no hydrogen 2.971 N/A GLN 27.A NE2 ASN 33.A OD1 no hydrogen 2.915 N/A GLY 31.A N GLN 27.A OE1 no hydrogen 2.869 N/A ASP 32.A N ILE 29.A O no hydrogen 2.907 N/A ASN 33.A ND2 ASP 68.A OD1 no hydrogen 3.317 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.857 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.733 N/A TYR 36.A N ALA 21.A O no hydrogen 2.982 N/A TYR 36.A OH ASP 32.A OD2 no hydrogen 2.609 N/A ILE 37.A N ASP 56.A O no hydrogen 2.832 N/A THR 38.A N SER 19.A O no hydrogen 2.892 N/A THR 38.A OG1 SER 19.A O no hydrogen 3.401 N/A ILE 41.A N GLY 17.A O no hydrogen 2.869 N/A GLY 43.A N GLN 47.A OE1 no hydrogen 2.766 N/A GLY 44.A N ILE 41.A O no hydrogen 3.241 N/A ALA 45.A N GLY 15.A O no hydrogen 2.899 N/A ALA 46.A N LEU 16.A O no hydrogen 2.909 N/A GLN 47.A NE2 GLU 42.A OE1 no hydrogen 2.797 N/A LYS 48.A N GLY 44.A O no hydrogen 3.178 N/A ASP 49.A N ALA 45.A O no hydrogen 2.990 N/A GLY 50.A N ALA 46.A O no hydrogen 2.902 N/A ARG 51.A N ASP 49.A OD2 no hydrogen 3.111 N/A ARG 51.A NE ASP 49.A OD1 no hydrogen 3.132 N/A ARG 51.A NE ASP 49.A OD2 no hydrogen 2.942 N/A ARG 51.A NH2 ASP 49.A OD1 no hydrogen 2.915 N/A GLN 53.A N ASP 56.A OD2 no hydrogen 2.983 N/A GLY 55.A N ILE 37.A O no hydrogen 2.861 N/A ASP 56.A N GLN 53.A O no hydrogen 3.057 N/A ARG 57.A N ALA 90.A O no hydrogen 2.916 N/A ARG 57.A NH2.A LYS 91.A O no hydrogen 2.984 N/A LEU 58.A N ILE 35.A O no hydrogen 2.832 N/A LEU 59.A N LYS 88.A O no hydrogen 2.781 N/A ALA 60.A N LYS 88.A O no hydrogen 3.277 N/A VAL 61.A N THR 64.A O no hydrogen 3.010 N/A ASN 62.A N TYR 86.A O no hydrogen 2.809 N/A THR 64.A N VAL 61.A O no hydrogen 2.816 N/A ASN 65.A ND2 GLN 67.A OE1 no hydrogen 3.236 N/A LEU 66.A N LEU 59.A O no hydrogen 2.820 N/A GLN 67.A N ASN 65.A OD1 no hydrogen 2.810 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.032 N/A ARG 70.A NE GLU 72.A OE1 no hydrogen 2.862 N/A ARG 70.A NH2 GLU 72.A OE2 no hydrogen 2.968 N/A HIS 71.A NE2 ILE 20.A O no hydrogen 2.831 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.783 N/A ALA 74.A N ARG 70.A O no hydrogen 3.088 N/A VAL 75.A N HIS 71.A O no hydrogen 2.923 N/A ALA 76.A N GLU 72.A O no hydrogen 2.978 N/A SER 77.A N GLU 73.A O no hydrogen 2.955 N/A SER 77.A OG.B ALA 74.A O no hydrogen 2.814 N/A LEU 78.A N ALA 74.A O no hydrogen 3.165 N/A LYS 79.A N VAL 75.A O no hydrogen 3.041 N/A ASN 80.A N.A ALA 76.A O no hydrogen 2.763 N/A ASN 80.A N.B ALA 76.A O no hydrogen 2.717 N/A THR 81.A OG1.A LEU 78.A O no hydrogen 2.697 N/A THR 81.A OG1.B LEU 78.A O no hydrogen 2.808 N/A MET 84.A N ASP 83.A OD1 no hydrogen 2.880 N/A VAL 85.A N LEU 9.A O no hydrogen 2.774 N/A TYR 86.A N ASN 62.A OD1 no hydrogen 3.001 N/A TYR 86.A OH GLU 6.A OE2.A no hydrogen 2.541 N/A LEU 87.A N VAL 7.A O no hydrogen 2.837 N/A LYS 88.A N ALA 60.A O no hydrogen 3.042 N/A VAL 89.A N MET 5.A O no hydrogen 2.883 N/A ALA 90.A N ARG 57.A O no hydrogen 2.858 N/A LYS 91.A N THR 3.A O no hydrogen 2.816 N/A LYS 91.A NZ ARG 51.A O no hydrogen 3.036 N/A LYS 91.A NZ GLN 53.A OE1 no hydrogen 2.727 N/A LYS 91.A NZ ASP 56.A OD1 no hydrogen 3.118 N/A LYS 91.A NZ ASP 56.A OD2 no hydrogen 2.763 N/A