Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e2h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 24.A O no hydrogen 3.488 N/A SER 1.A N SER 24.A OG no hydrogen 3.358 N/A THR 3.A N LYS 22.A O no hydrogen 2.874 N/A THR 3.A OG1 SER 1.A O no hydrogen 3.559 N/A VAL 9.A N LYS 105.A O no hydrogen 3.293 N/A VAL 11.A N ILE 107.A O no hydrogen 2.952 N/A GLY 14.A N VAL 79.A O no hydrogen 2.765 N/A ALA 15.A N SER 12.A O no hydrogen 2.981 N/A SER 16.A OG ALA 77.A O no hydrogen 2.557 N/A LEU 17.A N LYS 76.A O no hydrogen 3.125 N/A LEU 19.A N LEU 74.A O no hydrogen 3.035 N/A ARG 20.A NH2 ASP 6.A OD1 no hydrogen 3.239 N/A ARG 20.A NH2 ASP 6.A OD2 no hydrogen 3.221 N/A LYS 22.A N THR 3.A O no hydrogen 3.268 N/A LYS 22.A NZ ASN 69.A OD1 no hydrogen 3.529 N/A TYR 23.A N SER 70.A O no hydrogen 3.393 N/A SER 24.A OG SER 1.A O no hydrogen 3.148 N/A LEU 31.A N TYR 48.A O no hydrogen 3.427 N/A PHE 32.A N ALA 90.A O no hydrogen 2.936 N/A TRP 33.A N LEU 46.A O no hydrogen 3.132 N/A TRP 33.A NE1 PHE 72.A O no hydrogen 2.818 N/A TYR 34.A N PHE 88.A O no hydrogen 2.998 N/A VAL 35.A N GLN 43.A O no hydrogen 2.794 N/A GLN 36.A N VAL 86.A O no hydrogen 2.755 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 2.913 N/A GLN 40.A NE2 TYR 37.A O no hydrogen 3.334 N/A GLN 43.A N VAL 35.A O no hydrogen 2.641 N/A LEU 45.A N TRP 33.A O no hydrogen 2.801 N/A LYS 47.A NZ TYR 49.A OH no hydrogen 3.234 N/A TYR 48.A N LEU 31.A O no hydrogen 2.976 N/A VAL 54.A N ASP 52.A OD1 no hydrogen 2.684 N/A VAL 55.A N ALA 63.A O no hydrogen 2.902 N/A VAL 58.A N LEU 45.A O no hydrogen 3.365 N/A GLU 62.A N ARG 75.A O no hydrogen 3.147 N/A ALA 63.A N VAL 55.A O no hydrogen 3.076 N/A GLU 64.A N HIS 73.A O no hydrogen 3.139 N/A PHE 65.A N PRO 53.A O no hydrogen 2.481 N/A SER 66.A N SER 71.A O no hydrogen 2.962 N/A SER 66.A OG SER 68.A OG no hydrogen 2.615 N/A LYS 67.A NZ TYR 23.A OH no hydrogen 3.052 N/A SER 68.A OG SER 66.A OG no hydrogen 2.615 N/A ASN 69.A N SER 66.A OG no hydrogen 2.963 N/A ASN 69.A ND2 SER 71.A OG no hydrogen 2.823 N/A SER 70.A OG TYR 23.A OH no hydrogen 3.405 N/A SER 70.A OG LYS 67.A O no hydrogen 3.336 N/A SER 71.A N SER 66.A O no hydrogen 3.101 N/A PHE 72.A N CYS 21.A O no hydrogen 2.981 N/A LEU 74.A N LEU 19.A O no hydrogen 2.825 N/A LYS 76.A N LEU 17.A O no hydrogen 2.811 N/A LYS 76.A NZ ASN 59.A O no hydrogen 3.192 N/A LYS 76.A NZ ASP 83.A OD1 no hydrogen 2.918 N/A LYS 76.A NZ ASP 83.A OD2 no hydrogen 3.208 N/A SER 78.A OG GLY 14.A O no hydrogen 3.276 N/A VAL 79.A N ALA 15.A O no hydrogen 3.222 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.751 N/A SER 84.A N ARG 81.A O no hydrogen 3.199 N/A ALA 85.A N VAL 106.A O no hydrogen 2.978 N/A VAL 86.A N GLN 36.A O no hydrogen 3.234 N/A TYR 87.A N THR 104.A O no hydrogen 2.822 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.505 N/A PHE 88.A N TYR 34.A O no hydrogen 2.741 N/A ALA 90.A N PHE 32.A O no hydrogen 3.313 N/A VAL 91.A N THR 99.A O no hydrogen 3.103 N/A SER 92.A N TYR 30.A O no hydrogen 3.162 N/A TYR 97.A N SER 92.A OG no hydrogen 3.327 N/A THR 99.A N VAL 91.A O no hydrogen 3.110 N/A THR 104.A OG1 GLN 4.A OE1 no hydrogen 3.478 N/A THR 104.A OG1 ASP 6.A O no hydrogen 2.343 N/A THR 104.A OG1 GLY 103.A O no hydrogen 2.415 N/A LYS 105.A N ALA 7.A O no hydrogen 2.810 N/A VAL 106.A N ALA 85.A O no hydrogen 2.665 N/A ILE 107.A N VAL 9.A O no hydrogen 3.067 N/A VAL 108.A N SER 84.A OG no hydrogen 2.842 N/A