Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ALA 39.A O no hydrogen 2.987 N/A SER 7.A N ASN 111.A OD1 no hydrogen 2.754 N/A SER 7.A OG ASN 111.A OD1 no hydrogen 2.513 N/A VAL 10.A N PRO 6.A O no hydrogen 3.188 N/A ARG 11.A N SER 7.A O no hydrogen 3.103 N/A GLU 12.A N THR 8.A O no hydrogen 2.917 N/A LEU 13.A N ALA 9.A O no hydrogen 3.105 N/A ILE 14.A N VAL 10.A O no hydrogen 2.846 N/A GLU 15.A N ARG 11.A O no hydrogen 3.032 N/A GLU 16.A N GLU 12.A O no hydrogen 2.960 N/A LEU 17.A N LEU 13.A O no hydrogen 2.997 N/A ILE 18.A N ILE 14.A O no hydrogen 3.147 N/A ASN 19.A N GLU 15.A O no hydrogen 3.108 N/A ILE 20.A N GLU 16.A O no hydrogen 3.061 N/A THR 21.A N LEU 17.A O no hydrogen 3.398 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.560 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.949 N/A ASN 28.A N PRO 25.A O no hydrogen 3.452 N/A GLY 29.A N LEU 26.A O no hydrogen 3.297 N/A SER 30.A N CYS 27.A O no hydrogen 3.153 N/A SER 30.A OG CYS 27.A O no hydrogen 2.751 N/A VAL 32.A N ILE 88.A O no hydrogen 2.730 N/A SER 34.A N SER 86.A O no hydrogen 2.902 N/A SER 34.A OG SER 85.A OG no hydrogen 3.276 N/A SER 34.A OG SER 86.A O no hydrogen 2.922 N/A SER 34.A OG SER 86.A OG no hydrogen 2.903 N/A ASN 36.A ND2 VAL 83.A O no hydrogen 3.397 N/A CYS 43.A SG HIS 71.A NE2 no hydrogen 3.608 N/A ALA 44.A N GLY 40.A O no hydrogen 3.252 N/A ALA 45.A N MET 41.A O no hydrogen 2.662 N/A GLU 47.A N CYS 43.A O no hydrogen 2.785 N/A SER 48.A N ALA 44.A O no hydrogen 3.048 N/A SER 48.A OG TRP 33.A O no hydrogen 2.582 N/A LEU 49.A N ALA 45.A O no hydrogen 2.912 N/A ILE 50.A N LEU 46.A O no hydrogen 2.895 N/A ASN 51.A N SER 48.A O no hydrogen 3.471 N/A VAL 52.A N LEU 49.A O no hydrogen 3.153 N/A GLU 59.A N SER 56.A O no hydrogen 3.325 N/A GLN 62.A N ILE 58.A O no hydrogen 2.922 N/A GLN 62.A NE2 LEU 49.A O no hydrogen 2.456 N/A ARG 63.A N GLU 59.A O no hydrogen 3.130 N/A MET 64.A N LYS 60.A O no hydrogen 3.202 N/A MET 64.A N THR 61.A O no hydrogen 3.115 N/A LEU 65.A N THR 61.A O no hydrogen 3.193 N/A SER 66.A OG ARG 63.A O no hydrogen 2.469 N/A GLY 67.A N MET 64.A O no hydrogen 3.337 N/A PHE 68.A N LEU 65.A O no hydrogen 3.133 N/A CYS 69.A N LEU 65.A O no hydrogen 3.228 N/A CYS 69.A SG HIS 71.A O no hydrogen 3.579 N/A HIS 71.A ND1 LYS 72.A O no hydrogen 2.981 N/A SER 74.A N GLN 77.A OE1 no hydrogen 2.586 N/A SER 74.A OG GLN 77.A OE1 no hydrogen 2.359 N/A GLY 76.A N ASN 51.A OD1 no hydrogen 2.915 N/A SER 80.A OG GLN 77.A O no hydrogen 2.952 N/A LEU 81.A N GLN 77.A O no hydrogen 3.423 N/A HIS 82.A N PHE 78.A O no hydrogen 2.906 N/A SER 85.A OG SER 34.A OG no hydrogen 3.276 N/A SER 85.A OG ASN 36.A OD1 no hydrogen 2.815 N/A SER 86.A OG SER 34.A OG no hydrogen 2.903 N/A LYS 87.A NZ MET 31.A O no hydrogen 3.402 N/A ILE 88.A N VAL 32.A O no hydrogen 2.746 N/A VAL 90.A N SER 30.A O no hydrogen 3.186 N/A PHE 93.A N GLU 89.A O no hydrogen 2.941 N/A VAL 94.A N VAL 90.A O no hydrogen 2.821 N/A LYS 95.A N ALA 91.A O no hydrogen 3.201 N/A LYS 95.A NZ ALA 91.A O no hydrogen 3.406 N/A ASP 96.A N GLN 92.A O no hydrogen 3.064 N/A LEU 97.A N PHE 93.A O no hydrogen 2.980 N/A LEU 98.A N VAL 94.A O no hydrogen 2.752 N/A PHE 99.A N LYS 95.A O no hydrogen 3.084 N/A HIS 100.A N ASP 96.A O no hydrogen 3.181 N/A LEU 101.A N LEU 97.A O no hydrogen 3.024 N/A ARG 102.A N LEU 98.A O no hydrogen 2.960 N/A THR 103.A N PHE 99.A O no hydrogen 3.124 N/A THR 103.A OG1 PHE 99.A O no hydrogen 2.818 N/A LEU 104.A N HIS 100.A O no hydrogen 3.099 N/A PHE 105.A N LEU 101.A O no hydrogen 2.775 N/A ARG 106.A N ARG 102.A O no hydrogen 3.262 N/A GLU 107.A N THR 103.A O no hydrogen 3.219 N/A GLY 108.A N LEU 104.A O no hydrogen 2.934 N/A GLN 109.A N LEU 104.A O no hydrogen 3.450 N/A ASN 111.A N PRO 5.A O no hydrogen 2.838 N/A