Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rfp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.933 N/A ASN 1.A N ASP 62.A O no hydrogen 2.677 N/A ASN 1.A ND2 GLU 61.A O no hydrogen 3.122 N/A MET 3.A N ASN 1.A OD1 no hydrogen 2.982 N/A GLN 4.A N ASN 1.A O no hydrogen 2.803 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.713 N/A PHE 5.A N ASN 1.A O no hydrogen 3.177 N/A GLU 6.A N LEU 2.A O no hydrogen 3.042 N/A LEU 7.A N MET 3.A O no hydrogen 3.105 N/A LEU 8.A N GLN 4.A O no hydrogen 2.863 N/A ILE 9.A N PHE 5.A O no hydrogen 2.868 N/A MET 10.A N GLU 6.A O no hydrogen 2.986 N/A LYS 11.A N LEU 7.A O no hydrogen 2.904 N/A LYS 11.A NZ SER 68.A OG no hydrogen 2.834 N/A VAL 12.A N LEU 8.A O no hydrogen 2.847 N/A ALA 13.A N ILE 9.A O no hydrogen 2.763 N/A GLY 14.A N MET 10.A O no hydrogen 3.066 N/A SER 16.A OG GLU 6.A OE2 no hydrogen 2.697 N/A ILE 18.A N GLU 6.A OE1 no hydrogen 2.809 N/A VAL 19.A N SER 16.A OG no hydrogen 3.179 N/A TRP 20.A N SER 16.A O no hydrogen 3.045 N/A TYR 21.A N GLY 17.A O no hydrogen 2.812 N/A SER 22.A OG ILE 18.A O no hydrogen 2.442 N/A TYR 24.A N CYS 28.A O no hydrogen 2.833 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.584 N/A GLY 25.A N TYR 107.A O no hydrogen 2.742 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.765 N/A CYS 26.A SG ARG 35.A O no hydrogen 3.484 N/A CYS 26.A SG GLN 37.A OE1 no hydrogen 3.672 N/A CYS 26.A SG SER 114.A O no hydrogen 3.628 N/A PHE 27.A N ASP 41.A OD1 no hydrogen 2.729 N/A CYS 28.A N TYR 24.A O no hydrogen 3.018 N/A CYS 28.A SG THR 40.A O no hydrogen 3.540 N/A HIS 33.A N CYS 26.A O no hydrogen 3.245 N/A HIS 33.A ND1 GLY 31.A O no hydrogen 2.601 N/A GLY 34.A N SER 118.A OG no hydrogen 2.988 N/A GLN 37.A N ASP 41.A OD2 no hydrogen 2.821 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.859 N/A ARG 42.A N ASP 38.A O no hydrogen 2.954 N/A ARG 42.A NH1 GLU 119.A OE1 no hydrogen 3.493 N/A ARG 42.A NH1 GLU 119.A OE2 no hydrogen 3.106 N/A ARG 42.A NH2 GLU 119.A OE1 no hydrogen 2.790 N/A CYS 43.A N ALA 39.A O no hydrogen 2.998 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.306 N/A CYS 44.A N THR 40.A O no hydrogen 3.404 N/A CYS 44.A SG THR 40.A O no hydrogen 3.874 N/A PHE 45.A N ASP 41.A O no hydrogen 3.017 N/A VAL 46.A N ARG 42.A O no hydrogen 2.853 N/A HIS 47.A N CYS 43.A O no hydrogen 2.965 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.640 N/A ASP 48.A N CYS 44.A O no hydrogen 2.954 N/A CYS 49.A N PHE 45.A O no hydrogen 2.944 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.323 N/A CYS 50.A N VAL 46.A O no hydrogen 2.764 N/A TYR 51.A N HIS 47.A O no hydrogen 2.955 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.583 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.415 N/A GLY 52.A N ASP 48.A O no hydrogen 2.984 N/A LYS 53.A N CYS 49.A O no hydrogen 3.272 N/A LYS 53.A N CYS 50.A O no hydrogen 3.093 N/A VAL 54.A N TYR 51.A O no hydrogen 3.087 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.759 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 3.074 N/A GLU 61.A N ASP 58.A O no hydrogen 3.116 N/A ASP 62.A N ASP 58.A O no hydrogen 2.747 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 2.945 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.653 N/A SER 67.A N VAL 74.A O no hydrogen 2.941 N/A ASN 69.A N ASP 72.A O no hydrogen 2.856 N/A ASP 72.A N ASN 69.A O no hydrogen 2.880 N/A VAL 74.A N SER 67.A O no hydrogen 2.838 N/A GLU 76.A N ARG 65.A O no hydrogen 3.030 N/A ASN 78.A ND2 GLU 76.A O no hydrogen 3.369 N/A CYS 81.A N ASN 79.A OD1 no hydrogen 2.777 N/A CYS 81.A SG ASN 55.A O no hydrogen 3.223 N/A THR 82.A N ASN 79.A OD1 no hydrogen 3.151 N/A THR 82.A OG1 ASN 79.A O no hydrogen 3.529 N/A LYS 83.A N ASN 79.A O no hydrogen 2.926 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.847 N/A GLU 84.A N PRO 80.A O no hydrogen 3.046 N/A ILE 85.A N CYS 81.A O no hydrogen 3.214 N/A CYS 86.A N THR 82.A O no hydrogen 2.996 N/A GLU 87.A N LYS 83.A O no hydrogen 2.825 N/A CYS 88.A N GLU 84.A O no hydrogen 3.032 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.319 N/A ASP 89.A N ILE 85.A O no hydrogen 2.993 N/A LYS 90.A N CYS 86.A O no hydrogen 2.773 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.801 N/A ALA 91.A N GLU 87.A O no hydrogen 2.880 N/A ALA 92.A N CYS 88.A O no hydrogen 3.096 N/A ALA 93.A N ASP 89.A O no hydrogen 2.927 N/A ILE 94.A N LYS 90.A O no hydrogen 2.917 N/A CYS 95.A N ALA 91.A O no hydrogen 2.882 N/A PHE 96.A N ALA 92.A O no hydrogen 2.876 N/A ARG 97.A N ALA 93.A O no hydrogen 3.090 N/A ARG 97.A NH2 VAL 12.A O no hydrogen 3.056 N/A ASP 98.A N ILE 94.A O no hydrogen 2.780 N/A ASN 99.A N CYS 95.A O no hydrogen 3.049 N/A ASN 99.A N PHE 96.A O no hydrogen 3.279 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.997 N/A LYS 100.A N ARG 97.A O no hydrogen 3.252 N/A LYS 100.A NZ ASP 101.A OD1 no hydrogen 3.005 N/A THR 102.A N ASN 99.A O no hydrogen 3.055 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.558 N/A TYR 103.A N LYS 100.A O no hydrogen 3.287 N/A TYR 103.A OH TRP 20.A O no hydrogen 2.637 N/A ASP 104.A N TYR 24.A OH no hydrogen 2.876 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.919 N/A TYR 107.A N ASP 104.A O no hydrogen 3.042 N/A TRP 108.A N ASN 105.A O no hydrogen 2.959 N/A TRP 108.A NE1 TYR 103.A OH no hydrogen 2.918 N/A ASN 109.A N ASP 23.A O no hydrogen 3.024 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.656 N/A SER 114.A N PRO 111.A O no hydrogen 2.914 N/A CYS 115.A N MET 112.A O no hydrogen 3.030 N/A GLU 119.A N GLY 34.A O no hydrogen 2.886 N/A