Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 91.A O no hydrogen 2.803 N/A GLU 5.A N VAL 89.A O no hydrogen 2.996 N/A ILE 7.A N LEU 87.A O no hydrogen 2.770 N/A THR 8.A OG1 GLU 6.A OE2 no hydrogen 2.683 N/A LEU 9.A N VAL 85.A O no hydrogen 2.806 N/A ARG 11.A N SER 83.A O no hydrogen 2.765 N/A ARG 11.A NE GLY 82.A O no hydrogen 2.813 N/A ARG 11.A NH2 LEU 78.A O no hydrogen 2.835 N/A ARG 11.A NH2 GLY 82.A O no hydrogen 2.798 N/A GLY 15.A N ARG 11.A O no hydrogen 3.173 N/A SER 19.A N LYS 39.A O no hydrogen 2.823 N/A ALA 21.A N PHE 36.A O no hydrogen 2.941 N/A THR 24.A N VAL 69.A O no hydrogen 2.830 N/A ASN 26.A N GLY 23.A O no hydrogen 2.998 N/A ASP 32.A N ILE 29.A O no hydrogen 2.851 N/A GLY 34.A N ASP 32.A OD1 no hydrogen 2.808 N/A PHE 36.A N ALA 21.A O no hydrogen 2.864 N/A ILE 37.A N ASP 56.A O no hydrogen 2.905 N/A THR 38.A N SER 19.A O no hydrogen 2.811 N/A ILE 41.A N GLY 17.A O no hydrogen 2.858 N/A GLY 44.A N ILE 41.A O no hydrogen 3.091 N/A ALA 45.A N GLY 15.A O no hydrogen 2.914 N/A ALA 46.A N LEU 16.A O no hydrogen 2.950 N/A GLU 48.A N GLY 44.A O no hydrogen 3.096 N/A ASP 49.A N ALA 45.A O no hydrogen 2.884 N/A GLY 50.A N ALA 46.A O no hydrogen 2.987 N/A ARG 51.A N ASP 49.A OD2 no hydrogen 3.084 N/A ARG 51.A NE ASP 49.A OD1 no hydrogen 3.189 N/A ARG 51.A NE ASP 49.A OD2 no hydrogen 2.906 N/A ARG 51.A NH2 ASP 49.A OD1 no hydrogen 2.788 N/A ARG 53.A N ASP 56.A OD2 no hydrogen 2.779 N/A ARG 53.A NE.A GLY 50.A O no hydrogen 3.297 N/A ARG 53.A NH2.A GLY 50.A O no hydrogen 3.402 N/A ASN 55.A N ILE 37.A O no hydrogen 2.739 N/A ASP 56.A N ARG 53.A O no hydrogen 2.958 N/A CYS 57.A N ARG 90.A O no hydrogen 2.756 N/A CYS 57.A SG ILE 35.A O no hydrogen 3.744 N/A ILE 58.A N ILE 35.A O no hydrogen 2.827 N/A LEU 59.A N TYR 88.A O no hydrogen 2.823 N/A ARG 60.A N TYR 88.A O no hydrogen 3.327 N/A VAL 61.A N VAL 64.A O no hydrogen 2.906 N/A ASN 62.A N ARG 86.A O no hydrogen 2.828 N/A ASN 62.A ND2 ALA 81.A O no hydrogen 3.067 N/A ASN 62.A ND2 ILE 84.A O no hydrogen 3.459 N/A VAL 64.A N VAL 61.A O no hydrogen 2.776 N/A VAL 66.A N LEU 59.A O no hydrogen 2.879 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.899 N/A SER 67.A OG.A ASP 65.A OD1 no hydrogen 2.684 N/A SER 67.A OG.A ASP 65.A OD2 no hydrogen 3.352 N/A SER 67.A OG.B LEU 59.A O no hydrogen 3.488 N/A SER 67.A OG.B ASP 65.A OD1 no hydrogen 2.730 N/A HIS 71.A N ASP 25.A OD1 no hydrogen 2.938 N/A HIS 71.A ND1 GLY 22.A O no hydrogen 3.032 N/A LYS 73.A N SER 70.A OG no hydrogen 3.084 N/A LYS 73.A NZ GLU 76.A OE1 no hydrogen 3.405 N/A LYS 73.A NZ GLU 76.A OE2 no hydrogen 2.992 N/A ALA 74.A N SER 70.A O no hydrogen 3.100 N/A VAL 75.A N HIS 71.A O no hydrogen 2.981 N/A GLU 76.A N SER 72.A O no hydrogen 2.965 N/A ALA 77.A N LYS 73.A O no hydrogen 2.879 N/A LEU 78.A N ALA 74.A O no hydrogen 2.998 N/A LYS 79.A N VAL 75.A O no hydrogen 2.832 N/A GLU 80.A N GLU 76.A O no hydrogen 3.013 N/A VAL 85.A N LEU 9.A O no hydrogen 2.891 N/A ARG 86.A N ASN 62.A OD1 no hydrogen 2.825 N/A LEU 87.A N ILE 7.A O no hydrogen 2.707 N/A TYR 88.A N ARG 60.A O no hydrogen 3.110 N/A VAL 89.A N GLU 5.A O no hydrogen 2.871 N/A ARG 90.A N CYS 57.A O no hydrogen 2.840 N/A ARG 90.A NH2 ASP 32.A OD2 no hydrogen 3.463 N/A ARG 91.A N GLU 3.A O no hydrogen 2.945 N/A ARG 91.A NE ASP 56.A OD1 no hydrogen 2.825 N/A ARG 91.A NH1 GLU 3.A OE1 no hydrogen 3.365 N/A ARG 91.A NH1 GLU 5.A OE1 no hydrogen 2.844 N/A ARG 91.A NH2 GLU 5.A OE1 no hydrogen 3.016 N/A ARG 91.A NH2 ASP 56.A OD2 no hydrogen 2.808 N/A ARG 93.A N GLU 1.A O no hydrogen 2.870 N/A ARG 93.A NE PHE 2.A O no hydrogen 2.973 N/A