Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ndc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 6.A O no hydrogen 3.965 N/A TRP 5.A N PRO 2.A O no hydrogen 2.889 N/A TYR 8.A N TYR 11.A O no hydrogen 3.043 N/A TYR 11.A N TYR 8.A O no hydrogen 3.020 N/A TYR 13.A N SER 6.A O no hydrogen 3.132 N/A TYR 13.A OH GLU 46.A OE2 no hydrogen 3.279 N/A ARG 14.A NH1 HIS 4.A O no hydrogen 2.754 N/A PHE 16.A N PHE 118.A O no hydrogen 2.890 N/A LYS 20.A N VAL 116.A O no hydrogen 3.375 N/A TRP 22.A N CYS 112.A O no hydrogen 3.333 N/A TRP 22.A NE1 LEU 65.A O no hydrogen 2.800 N/A ASP 24.A N THR 21.A OG1 no hydrogen 3.281 N/A ALA 25.A N THR 21.A O no hydrogen 2.669 N/A GLU 26.A N TRP 22.A O no hydrogen 2.648 N/A SER 27.A N GLU 23.A O no hydrogen 3.233 N/A SER 27.A OG GLU 23.A O no hydrogen 3.258 N/A SER 27.A OG ASP 24.A O no hydrogen 3.448 N/A PHE 28.A N ASP 24.A O no hydrogen 3.058 N/A CYS 29.A N ALA 25.A O no hydrogen 3.021 N/A CYS 29.A SG ALA 25.A O no hydrogen 3.735 N/A ALA 31.A N PHE 28.A O no hydrogen 3.224 N/A GLN 32.A N CYS 29.A O no hydrogen 3.029 N/A GLN 32.A NE2 PHE 28.A O no hydrogen 2.958 N/A HIS 33.A ND1 LYS 34.A O no hydrogen 2.752 N/A SER 36.A OG CYS 29.A O no hydrogen 3.168 N/A SER 36.A OG LYS 121.A O no hydrogen 3.514 N/A LEU 38.A N GLU 26.A OE1 no hydrogen 3.097 N/A ALA 39.A N VAL 119.A O no hydrogen 2.987 N/A SER 40.A OG HIS 42.A NE2 no hydrogen 2.672 N/A GLU 46.A N SER 43.A OG no hydrogen 3.174 N/A GLU 47.A N SER 43.A O no hydrogen 2.950 N/A ALA 48.A N ARG 44.A O no hydrogen 2.870 N/A PHE 49.A N GLU 45.A O no hydrogen 2.934 N/A GLY 51.A N GLU 47.A O no hydrogen 2.985 N/A LYS 52.A N ALA 48.A O no hydrogen 2.955 N/A LEU 53.A N PHE 49.A O no hydrogen 2.900 N/A ALA 54.A N VAL 50.A O no hydrogen 2.910 N/A SER 55.A N GLY 51.A O no hydrogen 3.162 N/A SER 55.A OG GLY 51.A O no hydrogen 2.490 N/A SER 55.A OG LYS 52.A O no hydrogen 3.117 N/A GLN 56.A N LYS 52.A O no hydrogen 3.305 N/A THR 57.A N ALA 54.A O no hydrogen 2.672 N/A THR 57.A OG1 LEU 53.A O no hydrogen 3.140 N/A LEU 58.A N ALA 54.A O no hydrogen 2.991 N/A THR 61.A OG1 VAL 100.A O no hydrogen 2.488 N/A SER 62.A N TYR 60.A O no hydrogen 3.043 N/A MET 63.A N MET 98.A O no hydrogen 3.088 N/A TRP 64.A N SER 117.A O no hydrogen 2.921 N/A TRP 64.A NE1 LYS 20.A O no hydrogen 3.090 N/A LEU 65.A N ALA 96.A O no hydrogen 3.094 N/A GLY 66.A N ALA 39.A O no hydrogen 2.940 N/A ASN 69.A N TYR 94.A O no hydrogen 2.803 N/A TRP 71.A N ASN 69.A OD1 no hydrogen 3.267 N/A LYS 72.A N ASN 69.A O no hydrogen 3.379 N/A CYS 74.A N TRP 71.A O no hydrogen 3.123 N/A CYS 74.A SG TRP 71.A O no hydrogen 3.218 N/A ASP 81.A N TRP 78.A O no hydrogen 2.835 N/A ALA 82.A N ASP 80.A OD1 no hydrogen 2.728 N/A ARG 92.A NE GLU 113.A OE1 no hydrogen 2.872 N/A ARG 92.A NE GLU 113.A OE2 no hydrogen 3.391 N/A ARG 92.A NH2 GLU 113.A OE2 no hydrogen 3.210 N/A CYS 95.A N ARG 110.A O no hydrogen 2.827 N/A ALA 96.A N LEU 67.A O no hydrogen 3.077 N/A VAL 97.A N PHE 108.A O no hydrogen 2.761 N/A MET 98.A N MET 63.A O no hydrogen 2.821 N/A VAL 99.A N PHE 106.A O no hydrogen 2.837 N/A VAL 100.A N THR 61.A O no hydrogen 2.965 N/A LYS 101.A N ARG 104.A O no hydrogen 2.853 N/A PHE 106.A N VAL 99.A O no hydrogen 3.126 N/A TRP 107.A NE1 GLU 47.A OE1 no hydrogen 2.675 N/A PHE 108.A N VAL 97.A O no hydrogen 3.135 N/A ARG 110.A N CYS 95.A O no hydrogen 3.041 N/A CYS 112.A N PRO 93.A O no hydrogen 3.398 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 3.052 N/A LYS 114.A N GLY 111.A O no hydrogen 3.073 N/A VAL 116.A N LYS 20.A O no hydrogen 2.868 N/A CYS 120.A N ARG 14.A O no hydrogen 3.225 N/A LYS 121.A N ARG 37.A O no hydrogen 3.030 N/A LYS 121.A NZ SER 40.A O no hydrogen 3.208 N/A LYS 121.A NZ SER 40.A OG no hydrogen 3.069 N/A LYS 121.A NZ GLU 46.A OE2 no hydrogen 2.579 N/A PHE 122.A N CYS 12.A O no hydrogen 2.667 N/A