Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t4n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.251 N/A SER 9.A N LEU 6.A O no hydrogen 2.934 N/A SER 9.A OG LEU 6.A O no hydrogen 2.764 N/A LEU 10.A N PRO 7.A O no hydrogen 3.066 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.857 N/A HIS 14.A N LEU 10.A O no hydrogen 2.925 N/A ARG 15.A N PRO 11.A O no hydrogen 2.861 N/A ARG 15.A NH1 ALA 26.A O no hydrogen 2.821 N/A ARG 15.A NH1 ILE 29.A O no hydrogen 2.844 N/A ARG 15.A NH2 ILE 29.A O no hydrogen 3.109 N/A ALA 16.A N GLN 12.A O no hydrogen 3.184 N/A ASN 17.A N ILE 13.A O no hydrogen 2.946 N/A MET 18.A N HIS 14.A O no hydrogen 3.009 N/A LEU 19.A N ARG 15.A O no hydrogen 2.872 N/A ALA 20.A N ALA 16.A O no hydrogen 2.970 N/A GLN 21.A N ASN 17.A O no hydrogen 3.080 N/A GLY 22.A N MET 18.A O no hydrogen 3.187 N/A GLY 22.A N LEU 19.A O no hydrogen 3.007 N/A ALA 26.A N SER 23.A O no hydrogen 3.476 N/A SER 27.A N PRO 24.A O no hydrogen 3.226 N/A SER 27.A OG PRO 24.A O no hydrogen 3.029 N/A LYS 28.A N PRO 24.A O no hydrogen 3.349 N/A ILE 29.A N ALA 25.A O no hydrogen 2.805 N/A SER 37.A N LYS 35.A O no hydrogen 2.775 N/A ILE 45.A N VAL 107.A O no hydrogen 3.052 N/A SER 47.A N TYR 105.A O no hydrogen 2.766 N/A SER 49.A OG ASP 53.A OD2 no hydrogen 3.432 N/A VAL 54.A N TYR 50.A O no hydrogen 2.831 N/A MET 55.A N PRO 51.A O no hydrogen 2.816 N/A GLY 56.A N LEU 52.A O no hydrogen 2.978 N/A GLU 57.A N ASP 53.A O no hydrogen 3.123 N/A ILE 58.A N VAL 54.A O no hydrogen 3.130 N/A TYR 59.A N MET 55.A O no hydrogen 3.079 N/A ILE 60.A N GLY 56.A O no hydrogen 2.931 N/A ALA 61.A N GLU 57.A O no hydrogen 2.917 N/A LEU 62.A N ILE 58.A O no hydrogen 2.700 N/A LYS 63.A N TYR 59.A O no hydrogen 2.838 N/A ASN 64.A N ILE 60.A O no hydrogen 3.078 N/A ASN 64.A ND2 GLU 134.A OE2 no hydrogen 3.023 N/A LEU 65.A N ALA 61.A O no hydrogen 3.066 N/A GLY 66.A N LEU 62.A O no hydrogen 3.211 N/A GLY 66.A N LYS 63.A O no hydrogen 3.337 N/A ALA 67.A N LEU 62.A O no hydrogen 3.018 N/A GLU 68.A N ARG 83.A O no hydrogen 2.861 N/A ALA 70.A N LYS 81.A O no hydrogen 2.896 N/A SER 73.A N ASP 76.A OD2 no hydrogen 3.115 N/A SER 73.A OG ASP 76.A OD1 no hydrogen 3.142 N/A ASP 76.A N SER 73.A O no hydrogen 3.234 N/A THR 79.A OG1 GLN 96.A OE1 no hydrogen 2.458 N/A ILE 80.A N ILE 95.A O no hydrogen 2.700 N/A LEU 82.A N MET 93.A O no hydrogen 3.087 N/A ARG 83.A N GLU 68.A O no hydrogen 2.610 N/A ARG 83.A NE GLU 68.A OE2 no hydrogen 2.863 N/A ARG 83.A NH1 GLU 115.A OE1 no hydrogen 2.799 N/A ARG 83.A NH2 GLU 68.A OE2 no hydrogen 2.703 N/A TRP 84.A N MET 91.A O no hydrogen 2.831 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 3.292 N/A LEU 90.A N GLU 115.A O no hydrogen 2.887 N/A MET 91.A N TRP 84.A O no hydrogen 2.622 N/A LYS 92.A N GLY 113.A O no hydrogen 2.751 N/A LYS 92.A NZ ASP 112.A O no hydrogen 3.367 N/A MET 93.A N LEU 82.A O no hydrogen 3.133 N/A VAL 94.A N LYS 110.A O no hydrogen 2.843 N/A ILE 95.A N ILE 80.A O no hydrogen 2.849 N/A GLN 96.A N ASP 108.A O no hydrogen 2.835 N/A GLN 96.A NE2 LEU 97.A O no hydrogen 2.928 N/A LEU 97.A N TRP 78.A O no hydrogen 2.974 N/A PHE 98.A N LEU 106.A O no hydrogen 2.901 N/A GLN 99.A NE2 GLU 101.A O no hydrogen 3.585 N/A ILE 100.A N ASN 104.A O no hydrogen 2.900 N/A GLU 101.A N ASN 104.A O no hydrogen 3.293 N/A ASN 104.A N GLU 101.A O no hydrogen 3.215 N/A TYR 105.A N SER 47.A O no hydrogen 2.845 N/A LEU 106.A N PHE 98.A O no hydrogen 2.884 N/A VAL 107.A N ILE 45.A O no hydrogen 2.676 N/A ASP 108.A N GLN 96.A O no hydrogen 2.764 N/A LYS 110.A N VAL 94.A O no hydrogen 2.865 N/A ASP 112.A N LYS 92.A O no hydrogen 2.857 N/A GLU 115.A N LEU 90.A O no hydrogen 2.675 N/A TYR 122.A N SER 120.A OG no hydrogen 3.238 N/A LEU 125.A N ALA 121.A O no hydrogen 2.708 N/A HIS 126.A N TYR 122.A O no hydrogen 2.838 N/A LEU 127.A N PRO 123.A O no hydrogen 3.045 N/A THR 128.A N PHE 124.A O no hydrogen 2.999 N/A THR 128.A OG1 PHE 124.A O no hydrogen 3.002 N/A THR 128.A OG1 LEU 125.A O no hydrogen 2.851 N/A THR 129.A N LEU 125.A O no hydrogen 3.065 N/A THR 129.A OG1 LEU 125.A O no hydrogen 2.874 N/A LYS 130.A N HIS 126.A O no hydrogen 3.062 N/A LYS 130.A NZ HIS 126.A NE2 no hydrogen 3.386 N/A LEU 131.A N LEU 127.A O no hydrogen 2.908 N/A ILE 132.A N THR 128.A O no hydrogen 2.760 N/A MET 133.A N THR 129.A O no hydrogen 3.087 N/A GLU 134.A N LYS 130.A O no hydrogen 2.924 N/A LEU 135.A N LEU 131.A O no hydrogen 2.940 N/A ALA 136.A N ILE 132.A O no hydrogen 3.040 N/A VAL 137.A N MET 133.A O no hydrogen 2.840 N/A ASN 138.A N GLU 134.A O no hydrogen 3.199 N/A SER 139.A N ALA 136.A O no hydrogen 3.128 N/A SER 139.A OG LEU 135.A O no hydrogen 3.412 N/A