Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nk1_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ALA 22.A O no hydrogen 2.942 N/A GLN 4.A NE2 GLU 5.A O no hydrogen 3.124 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.791 N/A SER 6.A N SER 20.A O no hydrogen 2.733 N/A VAL 11.A N THR 90.A O no hydrogen 2.897 N/A GLY 14.A N LEU 69.A O no hydrogen 2.778 N/A GLY 15.A N GLN 12.A O no hydrogen 3.202 N/A SER 16.A OG ASN 67.A OD1 no hydrogen 3.006 N/A LEU 17.A N MET 66.A O no hydrogen 2.776 N/A LEU 19.A N LEU 64.A O no hydrogen 2.832 N/A SER 20.A N SER 6.A O no hydrogen 2.998 N/A CYS 21.A N VAL 62.A O no hydrogen 2.816 N/A CYS 21.A SG ALA 22.A O no hydrogen 3.839 N/A ALA 22.A N GLN 4.A O no hydrogen 2.982 N/A ALA 23.A N ASN 60.A O no hydrogen 3.059 N/A TRP 27.A N ALA 40.A O no hydrogen 2.866 N/A TYR 28.A N TYR 78.A O no hydrogen 2.913 N/A ARG 29.A N GLU 37.A O no hydrogen 2.829 N/A ARG 29.A NE GLU 37.A OE1 no hydrogen 2.953 N/A ARG 29.A NH1 ASP 73.A OD1 no hydrogen 2.823 N/A ARG 29.A NH1 TYR 77.A OH no hydrogen 3.027 N/A ARG 29.A NH2 GLU 37.A OE1 no hydrogen 3.548 N/A ARG 29.A NH2 GLU 37.A OE2 no hydrogen 2.720 N/A GLN 30.A N VAL 76.A O no hydrogen 2.855 N/A LYS 34.A N VAL 31.A O no hydrogen 3.134 N/A LYS 34.A NZ GLU 37.A OE1 no hydrogen 2.669 N/A GLU 37.A N ARG 29.A O no hydrogen 2.849 N/A VAL 39.A N TRP 27.A O no hydrogen 3.008 N/A ALA 40.A N TRP 27.A O no hydrogen 3.041 N/A THR 41.A N ASN 42.A O no hydrogen 3.044 N/A ALA 44.A N VAL 39.A O no hydrogen 3.094 N/A SER 46.A OG GLU 37.A OE2 no hydrogen 3.461 N/A ALA 47.A N ALA 44.A O no hydrogen 3.381 N/A ARG 48.A NE PHE 43.A O no hydrogen 3.302 N/A ARG 48.A NH2 PHE 43.A O no hydrogen 2.764 N/A ARG 50.A NH1 ASN 68.A O no hydrogen 3.450 N/A ARG 50.A NH1 ASP 73.A OD1 no hydrogen 3.502 N/A ARG 50.A NH1 ASP 73.A OD2 no hydrogen 2.596 N/A ARG 50.A NH2 SER 46.A O no hydrogen 2.849 N/A ARG 50.A NH2 ASP 73.A OD1 no hydrogen 2.707 N/A ARG 50.A NH2 ASP 73.A OD2 no hydrogen 3.305 N/A PHE 51.A N ALA 47.A O no hydrogen 3.132 N/A THR 52.A N GLN 65.A O no hydrogen 2.883 N/A SER 54.A N TYR 63.A O no hydrogen 3.029 N/A ARG 55.A NE ASN 57.A OD1 no hydrogen 2.764 N/A ARG 55.A NH2 ASN 57.A OD1 no hydrogen 3.051 N/A GLY 56.A N THR 61.A O no hydrogen 2.842 N/A LYS 59.A N GLY 56.A O no hydrogen 2.953 N/A THR 61.A N GLY 56.A O no hydrogen 3.313 N/A THR 61.A OG1 LYS 59.A O no hydrogen 3.237 N/A VAL 62.A N CYS 21.A O no hydrogen 3.029 N/A TYR 63.A N SER 54.A O no hydrogen 2.762 N/A LEU 64.A N LEU 19.A O no hydrogen 2.886 N/A GLN 65.A N THR 52.A O no hydrogen 2.742 N/A GLN 65.A NE2 ASN 67.A OD1 no hydrogen 3.019 N/A MET 66.A N LEU 17.A O no hydrogen 2.736 N/A ASN 67.A N ARG 50.A O no hydrogen 3.161 N/A ASN 67.A ND2 ARG 50.A O no hydrogen 3.481 N/A LEU 69.A N GLY 15.A O no hydrogen 3.114 N/A LYS 70.A N ASP 73.A OD2 no hydrogen 2.771 N/A ASP 73.A N LYS 70.A O no hydrogen 2.897 N/A THR 74.A N PRO 71.A O no hydrogen 3.468 N/A THR 74.A OG1 PRO 71.A O no hydrogen 3.031 N/A ALA 75.A N VAL 89.A O no hydrogen 2.964 N/A VAL 76.A N GLN 30.A O no hydrogen 2.926 N/A TYR 77.A N THR 87.A O no hydrogen 2.835 N/A TYR 77.A OH ASP 73.A O no hydrogen 3.241 N/A TYR 78.A N TYR 28.A O no hydrogen 2.770 N/A CYS 79.A N GLU 5.A OE2 no hydrogen 2.729 N/A CYS 79.A SG TRP 80.A O no hydrogen 3.997 N/A SER 81.A N THR 82.A O no hydrogen 2.809 N/A GLY 84.A N CYS 79.A O no hydrogen 2.915 N/A GLN 85.A N GLU 5.A OE1 no hydrogen 3.219 N/A GLY 86.A N GLU 5.A OE1 no hydrogen 3.012 N/A GLY 86.A N GLU 5.A OE2 no hydrogen 3.143 N/A THR 87.A N TYR 77.A O no hydrogen 2.846 N/A GLN 88.A NE2 VAL 89.A O no hydrogen 2.994 N/A GLN 88.A NE2 THR 90.A OG1 no hydrogen 3.237 N/A VAL 89.A N ALA 75.A O no hydrogen 2.903 N/A THR 90.A N GLY 9.A O no hydrogen 2.875 N/A VAL 91.A N THR 74.A OG1 no hydrogen 2.894 N/A