Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 2.A O no hydrogen 3.042 N/A GLN 5.A NE2 GLU 2.A OE1 no hydrogen 2.968 N/A TYR 6.A N ILE 3.A O no hydrogen 2.864 N/A TYR 6.A OH GLN 86.A O no hydrogen 2.556 N/A VAL 7.A N ILE 3.A O no hydrogen 3.143 N/A ARG 8.A N SER 24.A O no hydrogen 2.941 N/A SER 10.A N ARG 22.A O no hydrogen 3.106 N/A VAL 12.A N GLY 20.A O no hydrogen 2.943 N/A LYS 13.A NZ GLN 11.A OE1 no hydrogen 2.826 N/A ARG 14.A N LYS 17.A O no hydrogen 2.821 N/A LYS 17.A N ARG 14.A O no hydrogen 2.928 N/A LEU 19.A N VAL 12.A O no hydrogen 2.725 N/A TYR 21.A N ALA 43.A O no hydrogen 2.979 N/A ARG 22.A N SER 10.A O no hydrogen 2.803 N/A ARG 22.A NH1 ASP 39.A OD1 no hydrogen 2.939 N/A ARG 22.A NH2 ASP 39.A OD1 no hydrogen 3.559 N/A ARG 22.A NH2 ASP 39.A OD2 no hydrogen 2.914 N/A VAL 23.A N ASP 41.A O no hydrogen 2.808 N/A SER 24.A N ARG 8.A O no hydrogen 2.861 N/A LYS 27.A N PHE 4.A O no hydrogen 2.964 N/A ASP 28.A N GLN 5.A O no hydrogen 2.975 N/A VAL 30.A N ASP 28.A OD1 no hydrogen 2.946 N/A PHE 32.A N ASP 28.A O no hydrogen 3.145 N/A GLU 33.A N PRO 29.A O no hydrogen 2.892 N/A SER 34.A N VAL 30.A O no hydrogen 2.956 N/A SER 34.A OG VAL 30.A O no hydrogen 2.672 N/A SER 34.A OG LEU 31.A O no hydrogen 3.346 N/A ILE 35.A N LEU 31.A O no hydrogen 3.149 N/A GLY 36.A N GLU 33.A O no hydrogen 3.058 N/A LEU 37.A N PHE 32.A O no hydrogen 3.250 N/A GLN 38.A N ASP 41.A OD2 no hydrogen 2.931 N/A GLY 40.A N VAL 23.A O no hydrogen 2.797 N/A ASP 41.A N GLN 38.A O no hydrogen 3.031 N/A MET 42.A N GLU 75.A O no hydrogen 3.033 N/A ALA 43.A N TYR 21.A O no hydrogen 2.704 N/A VAL 44.A N THR 73.A O no hydrogen 2.902 N/A ALA 45.A N THR 73.A O no hydrogen 3.494 N/A LEU 46.A N LEU 49.A O no hydrogen 2.841 N/A ASN 47.A N SER 71.A O no hydrogen 2.699 N/A LEU 49.A N LEU 46.A O no hydrogen 2.950 N/A LEU 51.A N VAL 44.A O no hydrogen 3.283 N/A THR 52.A N ASP 50.A OD1 no hydrogen 2.857 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.644 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 3.360 N/A ASP 53.A N ASP 50.A O no hydrogen 3.119 N/A MET 57.A N ASP 53.A O no hydrogen 2.914 N/A ASN 58.A N PRO 54.A O no hydrogen 2.855 N/A ASN 58.A ND2 GLN 62.A OE1 no hydrogen 3.425 N/A THR 59.A N ASN 55.A O no hydrogen 3.057 N/A THR 59.A OG1 ASN 55.A O no hydrogen 3.294 N/A LEU 60.A N VAL 56.A O no hydrogen 2.966 N/A PHE 61.A N MET 57.A O no hydrogen 2.829 N/A GLN 62.A N ASN 58.A O no hydrogen 3.032 N/A SER 63.A N LEU 60.A O no hydrogen 2.988 N/A SER 63.A OG LEU 60.A O no hydrogen 2.752 N/A MET 64.A N PHE 61.A O no hydrogen 3.144 N/A GLU 66.A N SER 63.A O no hydrogen 2.972 N/A MET 67.A N MET 64.A O no hydrogen 3.028 N/A MET 70.A N ILE 85.A O no hydrogen 2.947 N/A SER 71.A N ASN 47.A OD1 no hydrogen 2.871 N/A LEU 72.A N VAL 83.A O no hydrogen 2.853 N/A THR 73.A N ALA 45.A O no hydrogen 2.888 N/A THR 73.A OG1 ASP 82.A OD1 no hydrogen 2.678 N/A VAL 74.A N HIS 81.A O no hydrogen 2.890 N/A GLU 75.A N MET 42.A O no hydrogen 2.720 N/A ARG 76.A N GLN 79.A O no hydrogen 2.867 N/A ARG 76.A NE ASP 41.A OD1 no hydrogen 2.840 N/A ARG 76.A NH2 GLY 36.A O no hydrogen 2.853 N/A ARG 76.A NH2 ASP 41.A OD2 no hydrogen 2.793 N/A GLN 79.A N ARG 76.A O no hydrogen 3.106 N/A GLN 80.A NE2 GLU 75.A OE2 no hydrogen 3.317 N/A HIS 81.A N VAL 74.A O no hydrogen 3.004 N/A VAL 83.A N LEU 72.A O no hydrogen 2.736 N/A ILE 85.A N MET 70.A O no hydrogen 2.816 N/A GLN 86.A NE2 PHE 87.A OXT no hydrogen 3.066 N/A PHE 87.A N THR 68.A O no hydrogen 2.880 N/A