Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ssq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 48.A O no hydrogen 2.794 N/A VAL 5.A N ILE 78.A O no hydrogen 2.930 N/A GLY 6.A N VAL 46.A O no hydrogen 2.934 N/A MET 7.A N HIS 76.A O no hydrogen 3.006 N/A ILE 8.A N VAL 44.A O no hydrogen 3.170 N/A GLU 9.A N SER 74.A O no hydrogen 2.732 N/A THR 10.A N VAL 42.A O no hydrogen 2.872 N/A THR 10.A OG1 GLY 12.A O no hydrogen 2.724 N/A ARG 11.A N GLU 71.A O no hydrogen 2.870 N/A GLY 12.A N GLY 40.A O no hydrogen 3.100 N/A VAL 16.A N PHE 13.A O no hydrogen 2.836 N/A VAL 17.A N PHE 13.A O no hydrogen 3.190 N/A GLU 18.A N PRO 14.A O no hydrogen 3.242 N/A ALA 19.A N ALA 15.A O no hydrogen 2.965 N/A ALA 20.A N VAL 16.A O no hydrogen 2.945 N/A ASP 21.A N VAL 17.A O no hydrogen 2.853 N/A ALA 22.A N GLU 18.A O no hydrogen 2.937 N/A MET 23.A N ALA 19.A O no hydrogen 3.017 N/A VAL 24.A N ALA 20.A O no hydrogen 3.258 N/A LYS 25.A N ASP 21.A O no hydrogen 3.041 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 2.643 N/A ALA 26.A N ALA 22.A O no hydrogen 2.963 N/A ARG 28.A N GLU 52.A OE1 no hydrogen 3.227 N/A VAL 29.A N ALA 27.A O no hydrogen 3.042 N/A THR 30.A N ARG 47.A O no hydrogen 2.963 N/A THR 30.A OG1 TYR 93.A OH no hydrogen 2.969 N/A THR 30.A OG1 PHE 100.A O no hydrogen 3.325 N/A VAL 32.A N ILE 45.A O no hydrogen 2.865 N/A GLU 35.A N THR 43.A O no hydrogen 2.859 N/A ILE 37.A N ARG 41.A O no hydrogen 3.254 N/A ARG 41.A N GLY 38.A O no hydrogen 3.131 N/A ARG 41.A NE GLU 9.A OE2 no hydrogen 3.209 N/A ARG 41.A NH2 GLU 9.A OE1 no hydrogen 2.969 N/A VAL 42.A N THR 10.A O no hydrogen 3.166 N/A THR 43.A N GLU 35.A O no hydrogen 2.942 N/A VAL 44.A N ILE 8.A O no hydrogen 2.988 N/A ILE 45.A N GLY 33.A O no hydrogen 2.931 N/A VAL 46.A N GLY 6.A O no hydrogen 2.903 N/A ARG 47.A N THR 30.A O no hydrogen 2.907 N/A ARG 47.A NE ALA 4.A O no hydrogen 3.155 N/A ARG 47.A NH1 ILE 91.A O no hydrogen 2.738 N/A ARG 47.A NH2 ILE 3.A O no hydrogen 2.939 N/A ARG 47.A NH2 GLU 86.A OE2 no hydrogen 3.314 N/A GLY 48.A N ALA 4.A O no hydrogen 3.281 N/A VAL 53.A N ASP 49.A O no hydrogen 2.932 N/A GLN 54.A N VAL 50.A O no hydrogen 3.087 N/A ALA 55.A N SER 51.A O no hydrogen 3.435 N/A SER 56.A N GLU 52.A O no hydrogen 3.115 N/A SER 56.A OG VAL 53.A O no hydrogen 3.342 N/A VAL 57.A N VAL 53.A O no hydrogen 2.937 N/A ALA 58.A N GLN 54.A O no hydrogen 3.186 N/A ALA 59.A N ALA 55.A O no hydrogen 3.137 N/A GLY 60.A N SER 56.A O no hydrogen 2.899 N/A VAL 61.A N VAL 57.A O no hydrogen 3.090 N/A ASP 62.A N ALA 58.A O no hydrogen 3.162 N/A SER 63.A N ALA 59.A O no hydrogen 2.969 N/A SER 63.A OG ALA 59.A O no hydrogen 2.863 N/A ALA 64.A N GLY 60.A O no hydrogen 2.911 N/A LYS 65.A N VAL 61.A O no hydrogen 3.193 N/A ARG 66.A N ASP 62.A O no hydrogen 3.261 N/A VAL 67.A N ALA 64.A O no hydrogen 2.954 N/A GLY 70.A N VAL 67.A O no hydrogen 2.663 N/A LEU 73.A N GLU 9.A O no hydrogen 2.719 N/A SER 74.A N GLU 9.A O no hydrogen 3.351 N/A SER 74.A OG GLU 9.A OE1 no hydrogen 2.758 N/A HIS 76.A N MET 7.A O no hydrogen 3.120 N/A ILE 78.A N VAL 5.A O no hydrogen 2.951 N/A ASN 84.A N HIS 82.A ND1 no hydrogen 3.112 N/A ASN 84.A ND2 ASN 84.A O no hydrogen 2.630 N/A LEU 85.A N HIS 82.A O no hydrogen 3.127 N/A TYR 87.A N ASN 84.A O no hydrogen 3.305 N/A VAL 88.A N LEU 85.A O no hydrogen 3.251 N/A LEU 89.A N LEU 85.A O no hydrogen 2.902 N/A ILE 91.A N LEU 89.A O no hydrogen 2.950 N/A TYR 93.A OH THR 30.A OG1 no hydrogen 2.969 N/A VAL 97.A N THR 94.A O no hydrogen 3.180 N/A GLU 98.A N GLU 95.A O no hydrogen 3.337 N/A PHE 100.A N VAL 97.A O no hydrogen 2.962 N/A ARG 101.A N GLU 98.A O no hydrogen 3.215 N/A ARG 101.A NE GLU 98.A OE2 no hydrogen 3.068 N/A ARG 101.A NH2 GLU 98.A OE2 no hydrogen 3.020 N/A