Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N TYR 31.A OH no hydrogen 3.156 N/A ASN 5.A N GLU 1.A O no hydrogen 3.010 N/A ASP 6.A N ASP 2.A O no hydrogen 2.930 N/A LEU 7.A N ARG 3.A O no hydrogen 2.930 N/A ALA 8.A N VAL 4.A O no hydrogen 3.040 N/A ARG 9.A N ASN 5.A O no hydrogen 3.189 N/A ARG 9.A NH1 ASP 6.A OD1 no hydrogen 2.671 N/A GLU 10.A N ASP 6.A O no hydrogen 3.118 N/A LEU 11.A N LEU 7.A O no hydrogen 3.088 N/A ARG 12.A N ALA 8.A O no hydrogen 3.034 N/A ILE 13.A N GLU 10.A O no hydrogen 3.157 N/A ARG 14.A N LEU 11.A O no hydrogen 3.159 N/A ARG 14.A NE GLU 49.A OE1 no hydrogen 2.694 N/A ARG 14.A NH2 GLU 49.A OE1 no hydrogen 3.515 N/A ARG 14.A NH2 GLU 49.A OE2 no hydrogen 2.819 N/A ASN 16.A ND2 GLU 49.A OE2 no hydrogen 3.024 N/A VAL 17.A N ARG 14.A O no hydrogen 3.159 N/A ARG 18.A N VAL 36.A O no hydrogen 2.801 N/A ARG 19.A N VAL 36.A O no hydrogen 3.338 N/A MET 21.A N ASN 34.A O no hydrogen 2.938 N/A VAL 23.A N GLU 32.A O no hydrogen 2.858 N/A SER 25.A N ARG 30.A O no hydrogen 2.992 N/A THR 27.A N SER 25.A OG no hydrogen 3.155 N/A ARG 30.A N THR 27.A O no hydrogen 3.204 N/A ARG 30.A NE GLU 65.A OE1 no hydrogen 2.946 N/A ARG 30.A NH1 GLU 65.A OE1 no hydrogen 3.563 N/A ARG 30.A NH1 GLU 65.A OE2 no hydrogen 2.879 N/A TYR 31.A N VAL 92.A O no hydrogen 2.978 N/A GLU 32.A N VAL 23.A O no hydrogen 2.839 N/A VAL 33.A N TYR 90.A O no hydrogen 2.781 N/A ASN 34.A N MET 21.A O no hydrogen 2.841 N/A ASN 34.A ND2 MET 21.A O no hydrogen 3.432 N/A ILE 35.A N LEU 88.A O no hydrogen 2.881 N/A VAL 36.A N ARG 19.A O no hydrogen 2.874 N/A LEU 37.A N TYR 86.A O no hydrogen 2.790 N/A ASN 38.A N ASN 16.A O no hydrogen 2.823 N/A ASN 38.A ND2 ASN 16.A OD1 no hydrogen 3.593 N/A ASN 40.A N ASN 38.A OD1 no hydrogen 2.724 N/A ASP 42.A N GLN 45.A OE1 no hydrogen 3.046 N/A GLN 45.A N ASP 42.A OD1 no hydrogen 2.808 N/A LEU 46.A N ASP 42.A O no hydrogen 2.931 N/A ALA 47.A N GLN 43.A O no hydrogen 2.809 N/A LEU 48.A N SER 44.A O no hydrogen 3.058 N/A GLU 49.A N GLN 45.A O no hydrogen 2.989 N/A LYS 50.A N LEU 46.A O no hydrogen 2.939 N/A LYS 50.A NZ GLU 69.A OE2 no hydrogen 2.554 N/A GLU 51.A N ALA 47.A O no hydrogen 2.951 N/A ILE 52.A N LEU 48.A O no hydrogen 2.907 N/A ILE 53.A N GLU 49.A O no hydrogen 2.945 N/A GLN 54.A N LYS 50.A O no hydrogen 3.047 N/A GLN 54.A NE2 GLU 58.A OE1 no hydrogen 2.818 N/A ARG 55.A N GLU 51.A O no hydrogen 3.007 N/A ALA 56.A N ILE 52.A O no hydrogen 2.884 N/A LEU 57.A N ILE 53.A O no hydrogen 3.034 N/A GLU 58.A N GLN 54.A O no hydrogen 3.084 N/A ASN 59.A N ARG 55.A O no hydrogen 2.999 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 2.737 N/A TYR 60.A N LEU 57.A O no hydrogen 3.160 N/A TYR 60.A OH GLU 10.A OE1 no hydrogen 3.266 N/A GLY 61.A N GLU 58.A O no hydrogen 3.202 N/A ALA 62.A N LEU 57.A O no hydrogen 3.021 N/A ARG 63.A N GLU 93.A O no hydrogen 2.840 N/A GLU 65.A N GLN 91.A O no hydrogen 2.775 N/A LYS 66.A N GLN 91.A O no hydrogen 3.285 N/A GLU 68.A N TRP 89.A O no hydrogen 2.875 N/A LEU 70.A N PHE 87.A O no hydrogen 2.907 N/A GLY 71.A N PHE 87.A O no hydrogen 3.212 N/A ARG 73.A N GLY 85.A O no hydrogen 2.874 N/A ARG 74.A NH2 GLN 84.A OE1 no hydrogen 3.263 N/A LEU 75.A N PRO 83.A O no hydrogen 2.865 N/A GLY 85.A N ARG 73.A O no hydrogen 2.951 N/A TYR 86.A N LEU 37.A O no hydrogen 2.855 N/A TYR 86.A OH GLU 69.A OE1 no hydrogen 2.402 N/A PHE 87.A N GLY 71.A O no hydrogen 2.916 N/A LEU 88.A N ILE 35.A O no hydrogen 2.864 N/A TRP 89.A N GLU 68.A O no hydrogen 2.928 N/A TRP 89.A NE1 GLU 32.A OE1 no hydrogen 3.015 N/A TYR 90.A N VAL 33.A O no hydrogen 2.946 N/A GLN 91.A N LYS 66.A O no hydrogen 2.978 N/A VAL 92.A N TYR 31.A O no hydrogen 2.864 N/A GLU 93.A N ARG 63.A O no hydrogen 2.804 N/A MET 94.A N GLY 29.A O no hydrogen 2.756 N/A