Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ALA 64.A O no hydrogen 2.858 N/A VAL 5.A N LYS 93.A O no hydrogen 2.879 N/A ILE 6.A N VAL 62.A O no hydrogen 2.855 N/A PHE 7.A N ILE 91.A O no hydrogen 2.800 N/A ALA 8.A N SER 60.A O no hydrogen 2.908 N/A GLN 9.A N ASP 89.A O no hydrogen 2.906 N/A GLN 9.A NE2.A ASP 89.A OD1.A no hydrogen 2.478 N/A ASP 10.A N THR 58.A O no hydrogen 2.886 N/A ILE 11.A N VAL 86.A O no hydrogen 2.810 N/A THR 14.A OG1 ILE 11.A O no hydrogen 2.768 N/A ARG 18.A N THR 14.A O no hydrogen 2.950 N/A ARG 18.A NE ASP 10.A OD2 no hydrogen 2.783 N/A ARG 18.A NH2 ASP 10.A OD1 no hydrogen 2.980 N/A ARG 18.A NH2 ASP 10.A OD2 no hydrogen 3.253 N/A ARG 18.A NH2 SER 60.A OG.A no hydrogen 2.931 N/A LEU 19.A N LEU 15.A O no hydrogen 2.926 N/A ALA 20.A N GLU 16.A O no hydrogen 2.947 N/A VAL 21.A N LYS 17.A O no hydrogen 2.988 N/A ARG 22.A N LEU 19.A O no hydrogen 3.326 N/A ARG 22.A NH1.A TYR 81.A OH no hydrogen 2.970 N/A HIS 25.A N VAL 21.A O no hydrogen 3.041 N/A HIS 25.A ND1 ASP 79.A OD1 no hydrogen 2.859 N/A LEU 26.A N ARG 22.A O no hydrogen 2.804 N/A ALA 27.A N GLU 23.A O no hydrogen 3.058 N/A ARG 28.A NH1 TRP 75.A O no hydrogen 2.828 N/A ARG 28.A NH2 TRP 75.A O no hydrogen 2.947 N/A ARG 28.A NH2 ASP 79.A OD2 no hydrogen 2.999 N/A LYS 30.A N LEU 26.A O no hydrogen 2.890 N/A GLN 31.A N ALA 27.A O no hydrogen 3.125 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 2.934 N/A LEU 32.A N ARG 28.A O no hydrogen 3.121 N/A GLN 33.A N LEU 29.A O no hydrogen 2.893 N/A ALA 34.A N LYS 30.A O no hydrogen 2.887 N/A GLU 35.A N GLN 31.A O no hydrogen 3.016 N/A ASN 36.A N GLN 33.A O no hydrogen 2.864 N/A ARG 37.A N LEU 32.A O no hydrogen 2.969 N/A ARG 37.A NH1 GLU 67.A OE2 no hydrogen 2.942 N/A ARG 37.A NH2 GLU 67.A OE2 no hydrogen 2.890 N/A LEU 39.A N ILE 63.A O no hydrogen 2.894 N/A THR 40.A N ILE 63.A O no hydrogen 3.256 N/A GLY 42.A N THR 61.A O no hydrogen 3.096 N/A ASN 44.A N GLY 59.A O no hydrogen 2.865 N/A ALA 46.A N GLY 56.A O no hydrogen 2.855 N/A ASP 49.A N ILE 47.A O no hydrogen 2.836 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.979 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.876 N/A ALA 55.A N PRO 52.A O no hydrogen 3.138 N/A GLY 56.A N SER 53.A O no hydrogen 2.977 N/A THR 58.A N ASN 44.A O no hydrogen 2.865 N/A THR 58.A OG1 ASN 44.A O no hydrogen 3.515 N/A SER 60.A N ALA 8.A O no hydrogen 3.055 N/A SER 60.A OG.A TYR 87.A OH no hydrogen 3.014 N/A SER 60.A OG.B TYR 87.A OH no hydrogen 2.646 N/A THR 61.A N GLY 42.A O no hydrogen 2.921 N/A THR 61.A OG1 ASN 44.A OD1 no hydrogen 2.959 N/A VAL 62.A N ILE 6.A O no hydrogen 2.935 N/A ILE 63.A N THR 40.A O no hydrogen 2.974 N/A ALA 64.A N TYR 4.A O no hydrogen 3.077 N/A GLN 65.A N ARG 37.A O no hydrogen 2.815 N/A GLN 65.A NE2 HIS 2.A O no hydrogen 2.911 N/A GLN 70.A NE2 ASP 74.A OD1 no hydrogen 2.925 N/A ALA 71.A N ASN 68.A OD1 no hydrogen 2.869 N/A ALA 72.A N ASN 68.A O no hydrogen 3.043 N/A LYS 73.A N LEU 69.A O no hydrogen 2.925 N/A ASP 74.A N GLN 70.A O no hydrogen 2.812 N/A TRP 75.A N ALA 71.A O no hydrogen 2.946 N/A ALA 76.A N ALA 72.A O no hydrogen 2.943 N/A ALA 77.A N LYS 73.A O no hydrogen 2.956 N/A GLN 78.A N ASP 74.A O no hydrogen 3.166 N/A GLN 78.A N TRP 75.A O no hydrogen 3.156 N/A ASP 79.A N ALA 76.A O no hydrogen 3.132 N/A TYR 81.A N ASP 79.A OD1 no hydrogen 2.942 N/A TYR 81.A OH ARG 18.A O no hydrogen 2.762 N/A VAL 82.A N ASP 79.A O no hydrogen 2.842 N/A ALA 84.A N PRO 80.A O no hydrogen 3.025 N/A GLY 85.A N VAL 82.A O no hydrogen 3.067 N/A VAL 86.A N TYR 81.A O no hydrogen 2.941 N/A TYR 87.A N TYR 81.A O no hydrogen 2.984 N/A TYR 87.A OH SER 60.A OG.A no hydrogen 3.014 N/A ALA 88.A N GLN 9.A O no hydrogen 2.736 N/A ASP 89.A N GLN 9.A O no hydrogen 3.434 N/A ILE 91.A N PHE 7.A O no hydrogen 2.936 N/A LYS 93.A N VAL 5.A O no hydrogen 2.950 N/A PHE 95.A N TYR 3.A O no hydrogen 2.884 N/A LYS 97.A NZ.B PHE 99.A OXT no hydrogen 2.855 N/A