Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4m_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.762 N/A LYS 5.A N ALA 76.A O no hydrogen 3.223 N/A LEU 7.A N TYR 74.A O no hydrogen 2.921 N/A ILE 11.A N PHE 70.A O no hydrogen 2.744 N/A LEU 13.A N ALA 68.A O no hydrogen 2.714 N/A SER 16.A N HIS 14.A ND1 no hydrogen 2.593 N/A PHE 18.A N PRO 15.A O no hydrogen 3.006 N/A GLY 19.A N PHE 17.A O no hydrogen 2.616 N/A TYR 25.A N ARG 21.A O no hydrogen 3.047 N/A LEU 26.A N MET 22.A O no hydrogen 2.655 N/A LYS 27.A N LYS 23.A O no hydrogen 2.872 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.218 N/A LYS 27.A NZ ASP 52.A O no hydrogen 3.159 N/A THR 28.A N GLN 24.A O no hydrogen 3.200 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.084 N/A LYS 29.A N TYR 25.A O no hydrogen 2.756 N/A LYS 29.A N LEU 26.A O no hydrogen 2.537 N/A LEU 30.A N LEU 26.A O no hydrogen 2.825 N/A LEU 31.A N LYS 27.A O no hydrogen 2.911 N/A GLU 32.A N THR 28.A O no hydrogen 3.191 N/A GLU 33.A N LYS 29.A O no hydrogen 2.827 N/A VAL 34.A N LEU 31.A O no hydrogen 3.444 N/A GLU 35.A N LEU 31.A O no hydrogen 3.260 N/A GLY 36.A N ILE 45.A O no hydrogen 3.248 N/A SER 37.A N VAL 34.A O no hydrogen 2.685 N/A SER 37.A OG VAL 34.A O no hydrogen 2.627 N/A CYS 38.A SG THR 39.A O no hydrogen 3.746 N/A ILE 45.A N SER 37.A O no hydrogen 3.364 N/A LEU 46.A N VAL 77.A O no hydrogen 2.990 N/A CYS 47.A SG GLU 35.A OE2 no hydrogen 3.770 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.271 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.999 N/A LEU 49.A N ARG 75.A O no hydrogen 3.030 N/A ASN 53.A N ASP 50.A O no hydrogen 2.854 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 2.783 N/A ILE 54.A N TYR 51.A O no hydrogen 3.486 N/A ARG 60.A N GLU 69.A O no hydrogen 2.936 N/A LEU 62.A N SER 67.A O no hydrogen 2.591 N/A SER 67.A N ASP 65.A OD2 no hydrogen 2.890 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.491 N/A ALA 68.A N LEU 13.A O no hydrogen 2.936 N/A GLU 69.A N ARG 60.A O no hydrogen 2.740 N/A PHE 70.A N ILE 11.A O no hydrogen 2.794 N/A ASN 71.A ND2 ASN 10.A OD1 no hydrogen 2.837 N/A VAL 72.A N LEU 9.A O no hydrogen 3.296 N/A LYS 73.A NZ LEU 7.A O no hydrogen 2.699 N/A LYS 73.A NZ TYR 74.A O no hydrogen 2.895 N/A TYR 74.A N LEU 7.A O no hydrogen 3.071 N/A ARG 75.A NE ASP 6.A OD1 no hydrogen 2.535 N/A ARG 75.A NH2 ASP 6.A OD1 no hydrogen 2.690 N/A ALA 76.A N LYS 5.A O no hydrogen 3.217 N/A VAL 77.A N CYS 47.A O no hydrogen 2.869 N/A VAL 78.A N PHE 3.A O no hydrogen 2.727 N/A PHE 79.A N TYR 44.A O no hydrogen 2.847 N/A LYS 80.A NZ GLY 40.A O no hydrogen 3.273 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.214 N/A GLY 84.A N ILE 147.A O no hydrogen 2.471 N/A GLU 85.A N PHE 82.A O no hydrogen 3.445 N/A VAL 87.A N VAL 145.A O no hydrogen 2.853 N/A GLY 89.A N ILE 143.A O no hydrogen 2.679 N/A THR 90.A N GLN 102.A O no hydrogen 3.050 N/A VAL 91.A N LYS 140.A O no hydrogen 3.172 N/A VAL 92.A N GLU 100.A O no hydrogen 2.654 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.038 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.978 N/A SER 95.A N GLY 98.A O no hydrogen 2.696 N/A SER 95.A OG GLY 98.A O no hydrogen 3.381 N/A HIS 97.A N SER 95.A OG no hydrogen 2.986 N/A GLU 100.A N SER 93.A O no hydrogen 3.027 N/A VAL 101.A N VAL 108.A O no hydrogen 2.750 N/A GLN 102.A N THR 90.A O no hydrogen 2.576 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 3.113 N/A VAL 103.A N MET 106.A O no hydrogen 3.145 N/A LYS 107.A NZ GLU 100.A OE1 no hydrogen 3.371 N/A VAL 108.A N VAL 101.A O no hydrogen 2.849 N/A PHE 109.A N ALA 159.A O no hydrogen 2.899 N/A VAL 110.A N PHE 99.A O no hydrogen 3.018 N/A LYS 112.A N HIS 97.A O no hydrogen 2.708 N/A MET 115.A N LYS 112.A O no hydrogen 3.095 N/A ASP 118.A N GLN 117.A OE1 no hydrogen 3.007 N/A LEU 119.A N PRO 116.A O no hydrogen 3.218 N/A THR 120.A OG1 GLN 131.A O no hydrogen 3.524 N/A ASN 122.A ND2 SER 129.A OG no hydrogen 3.104 N/A SER 125.A N ALA 123.A O no hydrogen 2.509 N/A SER 125.A OG ASN 122.A O no hydrogen 2.778 N/A SER 125.A OG ALA 123.A O no hydrogen 3.184 N/A SER 129.A N SER 125.A OG no hydrogen 2.699 N/A TYR 130.A N ILE 137.A O no hydrogen 3.184 N/A TYR 130.A OH SER 95.A O no hydrogen 2.596 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 2.946 N/A ASP 135.A N SER 132.A O no hydrogen 3.516 N/A ILE 137.A N TYR 130.A O no hydrogen 2.997 N/A THR 138.A N SER 141.A OG no hydrogen 2.515 N/A THR 138.A OG1 PRO 128.A O no hydrogen 3.095 N/A THR 138.A OG1 ILE 137.A O no hydrogen 2.349 N/A ILE 143.A N GLY 89.A O no hydrogen 2.737 N/A ARG 144.A N GLY 169.A O no hydrogen 2.734 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 3.253 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 3.261 N/A VAL 145.A N VAL 87.A O no hydrogen 2.709 N/A LYS 146.A N SER 162.A O no hydrogen 3.059 N/A ILE 147.A N GLU 85.A O no hydrogen 3.047 N/A GLY 149.A N ILE 160.A O no hydrogen 3.099 N/A ILE 151.A N HIS 158.A O no hydrogen 2.792 N/A SER 156.A N GLN 153.A O no hydrogen 2.964 N/A HIS 158.A N ILE 151.A O no hydrogen 3.355 N/A HIS 158.A ND1 LYS 107.A O no hydrogen 3.107 N/A ILE 160.A N GLY 149.A O no hydrogen 2.970 N/A GLY 161.A N PHE 109.A O no hydrogen 2.799 N/A SER 162.A N LYS 146.A O no hydrogen 3.142 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 3.255 N/A ILE 163.A N LEU 114.A O no hydrogen 3.176 N/A GLY 169.A N ARG 144.A O no hydrogen 3.221 N/A