Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ndb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 6.A O no hydrogen 3.851 N/A CYS 1.A SG SER 7.A OG no hydrogen 3.142 N/A TRP 5.A N PRO 2.A O no hydrogen 2.752 N/A SER 7.A OG TYR 11.A O no hydrogen 3.404 N/A TYR 8.A N TYR 11.A O no hydrogen 2.979 N/A TYR 11.A N TYR 8.A O no hydrogen 3.091 N/A TYR 13.A N SER 6.A O no hydrogen 3.243 N/A TYR 13.A OH GLU 46.A OE2 no hydrogen 2.915 N/A ARG 14.A NH1 HIS 4.A O no hydrogen 2.687 N/A PHE 16.A N PHE 118.A O no hydrogen 3.227 N/A LYS 20.A N VAL 116.A O no hydrogen 3.300 N/A TRP 22.A N CYS 112.A O no hydrogen 3.229 N/A TRP 22.A NE1 LEU 65.A O no hydrogen 2.811 N/A ASP 24.A N THR 21.A OG1 no hydrogen 3.350 N/A ALA 25.A N THR 21.A O no hydrogen 2.954 N/A GLU 26.A N TRP 22.A O no hydrogen 2.780 N/A SER 27.A N GLU 23.A O no hydrogen 3.348 N/A SER 27.A OG ASP 24.A O no hydrogen 3.212 N/A PHE 28.A N ASP 24.A O no hydrogen 2.805 N/A CYS 29.A N ALA 25.A O no hydrogen 3.091 N/A CYS 29.A SG ALA 25.A O no hydrogen 3.395 N/A ALA 31.A N SER 27.A O no hydrogen 3.137 N/A ALA 31.A N PHE 28.A O no hydrogen 3.110 N/A GLN 32.A N CYS 29.A O no hydrogen 2.981 N/A GLN 32.A NE2 PHE 28.A O no hydrogen 2.828 N/A HIS 33.A ND1 LYS 34.A O no hydrogen 3.075 N/A LYS 34.A NZ TYR 30.A O no hydrogen 3.240 N/A SER 36.A OG CYS 29.A O no hydrogen 3.101 N/A LEU 38.A N GLU 26.A OE1 no hydrogen 3.016 N/A ALA 39.A N VAL 119.A O no hydrogen 2.833 N/A SER 40.A OG HIS 42.A NE2 no hydrogen 3.163 N/A GLU 46.A N SER 43.A OG no hydrogen 3.161 N/A GLU 47.A N SER 43.A O no hydrogen 3.045 N/A ALA 48.A N ARG 44.A O no hydrogen 2.707 N/A PHE 49.A N GLU 45.A O no hydrogen 3.074 N/A VAL 50.A N GLU 46.A O no hydrogen 3.435 N/A GLY 51.A N GLU 47.A O no hydrogen 2.970 N/A LYS 52.A N ALA 48.A O no hydrogen 3.007 N/A LEU 53.A N PHE 49.A O no hydrogen 2.851 N/A ALA 54.A N VAL 50.A O no hydrogen 2.840 N/A SER 55.A N GLY 51.A O no hydrogen 3.260 N/A SER 55.A OG GLY 51.A O no hydrogen 2.698 N/A GLN 56.A N LYS 52.A O no hydrogen 3.366 N/A THR 57.A N ALA 54.A O no hydrogen 2.651 N/A THR 57.A OG1 LEU 53.A O no hydrogen 3.244 N/A LEU 58.A N ALA 54.A O no hydrogen 3.101 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.498 N/A THR 61.A OG1 VAL 100.A O no hydrogen 2.700 N/A SER 62.A N TYR 60.A O no hydrogen 2.737 N/A MET 63.A N MET 98.A O no hydrogen 3.007 N/A TRP 64.A N SER 117.A O no hydrogen 3.112 N/A TRP 64.A NE1 LYS 20.A O no hydrogen 3.214 N/A LEU 65.A N ALA 96.A O no hydrogen 3.097 N/A GLY 66.A N ALA 39.A O no hydrogen 2.897 N/A ASN 69.A N TYR 94.A O no hydrogen 2.751 N/A LYS 72.A N ASN 69.A O no hydrogen 3.116 N/A CYS 74.A N TRP 71.A O no hydrogen 3.441 N/A CYS 74.A SG TRP 71.A O no hydrogen 3.226 N/A ASP 81.A N TRP 78.A O no hydrogen 2.890 N/A ALA 82.A N ASP 80.A OD1 no hydrogen 2.792 N/A ARG 92.A NE GLU 113.A OE1 no hydrogen 3.116 N/A ARG 92.A NE GLU 113.A OE2 no hydrogen 3.192 N/A ARG 92.A NH2 GLU 113.A OE2 no hydrogen 3.206 N/A CYS 95.A N ARG 110.A O no hydrogen 2.782 N/A ALA 96.A N LEU 67.A O no hydrogen 2.966 N/A VAL 97.A N PHE 108.A O no hydrogen 2.779 N/A MET 98.A N MET 63.A O no hydrogen 2.777 N/A VAL 99.A N PHE 106.A O no hydrogen 2.760 N/A VAL 100.A N THR 61.A O no hydrogen 3.108 N/A LYS 101.A N ARG 104.A O no hydrogen 2.712 N/A ARG 104.A N LYS 101.A O no hydrogen 3.424 N/A PHE 106.A N VAL 99.A O no hydrogen 3.057 N/A PHE 108.A N VAL 97.A O no hydrogen 3.234 N/A ARG 110.A N CYS 95.A O no hydrogen 3.016 N/A CYS 112.A N PRO 93.A O no hydrogen 3.446 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.897 N/A LYS 114.A N GLY 111.A O no hydrogen 2.921 N/A VAL 116.A N LYS 20.A O no hydrogen 2.902 N/A SER 117.A OG SER 17.A O no hydrogen 3.555 N/A SER 117.A OG SER 62.A O no hydrogen 3.366 N/A CYS 120.A N ARG 14.A O no hydrogen 3.151 N/A LYS 121.A NZ SER 40.A O no hydrogen 3.210 N/A LYS 121.A NZ SER 40.A OG no hydrogen 3.378 N/A LYS 121.A NZ GLU 46.A OE2 no hydrogen 2.663 N/A