Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mxy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A NE2 ASN 78.A OD1 no hydrogen 2.886 N/A PHE 11.A N ILE 34.A O no hydrogen 3.116 N/A ALA 19.A N PRO 15.A O no hydrogen 3.210 N/A GLU 20.A N ARG 16.A O no hydrogen 3.175 N/A GLU 21.A N ALA 17.A O no hydrogen 2.879 N/A MET 22.A N LYS 18.A O no hydrogen 2.813 N/A LEU 23.A N ALA 19.A O no hydrogen 2.830 N/A SER 24.A N GLU 20.A O no hydrogen 2.956 N/A SER 24.A OG GLU 20.A O no hydrogen 3.281 N/A SER 24.A OG GLU 21.A O no hydrogen 3.193 N/A LYS 25.A N MET 22.A O no hydrogen 3.224 N/A GLN 26.A N LEU 23.A O no hydrogen 3.001 N/A GLN 26.A NE2 GLU 101.A O no hydrogen 3.104 N/A ARG 27.A NH2 GLU 101.A OE1 no hydrogen 3.525 N/A GLY 30.A N LYS 49.A O no hydrogen 2.808 N/A ALA 31.A N HIS 28.A O no hydrogen 3.168 N/A LEU 33.A N SER 47.A O no hydrogen 3.193 N/A ILE 34.A N TRP 9.A O no hydrogen 2.768 N/A ARG 35.A N SER 45.A O no hydrogen 2.915 N/A ARG 35.A NE SER 47.A OG no hydrogen 2.970 N/A ARG 35.A NH2 HIS 56.A ND1 no hydrogen 3.238 N/A GLU 36.A N GLY 12.A O no hydrogen 2.838 N/A SER 37.A N ASP 43.A O no hydrogen 2.913 N/A SER 39.A N SER 37.A OG no hydrogen 3.156 N/A SER 39.A OG SER 37.A OG no hydrogen 2.529 N/A ASP 43.A N ALA 40.A O no hydrogen 3.363 N/A SER 45.A N ARG 35.A O no hydrogen 2.840 N/A LEU 46.A N PHE 57.A O no hydrogen 2.752 N/A SER 47.A N LEU 33.A O no hydrogen 3.096 N/A SER 47.A OG HIS 56.A ND1 no hydrogen 2.864 N/A VAL 48.A N GLN 55.A O no hydrogen 2.675 N/A LYS 49.A N ALA 31.A O no hydrogen 2.768 N/A LYS 49.A NZ GLY 51.A O no hydrogen 2.785 N/A PHE 50.A N ASP 53.A O no hydrogen 3.027 N/A GLY 51.A N ASP 29.A OD1 no hydrogen 2.884 N/A ASP 53.A N PHE 50.A O no hydrogen 3.088 N/A GLN 55.A N VAL 48.A O no hydrogen 2.656 N/A HIS 56.A ND1 SER 47.A OG no hydrogen 2.864 N/A HIS 56.A NE2 GLU 20.A OE2 no hydrogen 2.751 N/A PHE 57.A N LEU 46.A O no hydrogen 2.647 N/A LYS 58.A NZ ASP 43.A OD2 no hydrogen 3.095 N/A VAL 59.A N PHE 44.A O no hydrogen 3.063 N/A LEU 60.A N PHE 68.A O no hydrogen 2.887 N/A ARG 61.A NE GLY 65.A O no hydrogen 3.068 N/A ARG 61.A NH2 GLY 65.A O no hydrogen 3.066 N/A ASP 62.A N LYS 66.A O no hydrogen 3.147 N/A ALA 64.A N ASP 62.A OD1 no hydrogen 2.872 N/A GLY 65.A N ASP 62.A O no hydrogen 2.926 N/A LYS 66.A N ASP 62.A OD1 no hydrogen 2.970 N/A TYR 67.A N PHE 74.A O no hydrogen 2.734 N/A PHE 68.A N LEU 60.A O no hydrogen 2.977 N/A TRP 70.A NE1 VAL 89.A O no hydrogen 2.903 N/A LYS 73.A NZ ASP 62.A OD2 no hydrogen 3.051 N/A PHE 74.A N TYR 67.A O no hydrogen 2.770 N/A SER 76.A OG GLU 79.A OE2 no hydrogen 2.905 N/A GLU 79.A N SER 76.A OG no hydrogen 3.019 N/A LEU 80.A N SER 76.A O no hydrogen 3.119 N/A VAL 81.A N LEU 77.A O no hydrogen 2.929 N/A ASP 82.A N ASN 78.A O no hydrogen 3.098 N/A TYR 83.A N GLU 79.A O no hydrogen 2.934 N/A HIS 84.A N LEU 80.A O no hydrogen 3.179 N/A HIS 84.A ND1 LEU 80.A O no hydrogen 3.181 N/A ARG 85.A N ASP 82.A O no hydrogen 3.057 N/A ARG 85.A NE ASP 82.A OD1 no hydrogen 2.855 N/A ARG 85.A NH1 ASP 99.A OD2 no hydrogen 2.780 N/A ARG 85.A NH2 ASP 99.A OD2 no hydrogen 2.878 N/A SER 86.A N TYR 83.A O no hydrogen 3.184 N/A SER 86.A OG TYR 83.A O no hydrogen 3.498 N/A SER 88.A OG SER 90.A O no hydrogen 3.219 N/A SER 88.A OG GLN 93.A O no hydrogen 2.863 N/A SER 88.A OG ILE 95.A O no hydrogen 3.470 N/A VAL 89.A N ILE 95.A O no hydrogen 3.110 N/A SER 90.A N SER 88.A OG no hydrogen 3.189 N/A GLN 93.A N SER 90.A OG no hydrogen 3.256 N/A ILE 95.A N SER 88.A OG no hydrogen 2.806 N/A LEU 97.A N HIS 84.A O no hydrogen 2.905 N/A ARG 98.A N GLY 30.A O no hydrogen 3.031 N/A GLU 101.A N GLN 26.A OE1 no hydrogen 2.884 N/A