Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cs0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N MET 93.A O no hydrogen 2.894 N/A ARG 4.A NE ASP 95.A OD1 no hydrogen 2.789 N/A ARG 4.A NH2 ASP 95.A OD1 no hydrogen 2.895 N/A MET 6.A N VAL 91.A O no hydrogen 2.768 N/A GLN 8.A N SER 89.A O no hydrogen 2.716 N/A GLN 8.A NE2 ALA 37.A O no hydrogen 2.963 N/A GLN 8.A NE2 SER 89.A OG no hydrogen 3.114 N/A GLY 9.A N SER 89.A O no hydrogen 3.436 N/A LYS 10.A N ASN 104.A O no hydrogen 2.955 N/A LEU 11.A N ILE 87.A O no hydrogen 2.704 N/A HIS 12.A N ALA 106.A O no hydrogen 2.795 N/A VAL 14.A N VAL 85.A O no hydrogen 3.033 N/A LYS 15.A N ASN 112.A OD1 no hydrogen 2.713 N/A LYS 15.A NZ.B VAL 16.A O no hydrogen 2.956 N/A VAL 16.A N ASP 83.A O no hydrogen 2.867 N/A THR 17.A N ILE 70.A O no hydrogen 2.827 N/A THR 17.A OG1 HIS 18.A ND1 no hydrogen 3.001 N/A THR 17.A OG1 ILE 70.A O no hydrogen 3.015 N/A HIS 18.A N ILE 70.A O no hydrogen 3.244 N/A HIS 18.A ND1 THR 17.A OG1 no hydrogen 3.001 N/A ASP 20.A N VAL 72.A O no hydrogen 3.154 N/A HIS 22.A N ASP 20.A OD1 no hydrogen 2.817 N/A TYR 23.A N ASP 20.A O no hydrogen 3.294 N/A CYS 27.A N TYR 59.A O no hydrogen 3.334 N/A CYS 27.A SG SER 71.A O no hydrogen 3.769 N/A ALA 28.A N SER 71.A O no hydrogen 2.854 N/A ILE 29.A N ILE 61.A O no hydrogen 2.809 N/A ASP 30.A N ILE 69.A O no hydrogen 3.021 N/A GLN 31.A N ALA 63.A O no hydrogen 3.038 N/A ASP 32.A N ASP 30.A OD1 no hydrogen 2.695 N/A PHE 33.A N ASP 30.A O no hydrogen 2.853 N/A LEU 34.A N ASP 30.A O no hydrogen 3.171 N/A ASP 35.A N GLN 31.A O no hydrogen 3.002 N/A ALA 36.A N ASP 32.A O no hydrogen 3.070 N/A ALA 37.A N PHE 33.A O no hydrogen 3.097 N/A ALA 37.A N LEU 34.A O no hydrogen 3.109 N/A GLY 38.A N ASP 35.A O no hydrogen 3.350 N/A ILE 39.A N LEU 34.A O no hydrogen 2.891 N/A LEU 40.A N GLU 43.A OE1 no hydrogen 2.802 N/A ASN 42.A N ALA 60.A O no hydrogen 2.764 N/A GLU 43.A N LEU 40.A O no hydrogen 2.967 N/A ILE 45.A N THR 58.A O no hydrogen 3.064 N/A ASP 46.A N ALA 88.A O no hydrogen 2.865 N/A ILE 47.A N PHE 56.A O no hydrogen 2.701 N/A TRP 48.A N ILE 86.A O no hydrogen 2.907 N/A ASN 49.A N LYS 54.A O no hydrogen 2.795 N/A ASN 49.A ND2 ASP 83.A OD2 no hydrogen 3.102 N/A VAL 50.A N ILE 84.A O no hydrogen 2.860 N/A ASN 52.A N ASN 49.A OD1 no hydrogen 3.075 N/A GLY 53.A N ASN 49.A O no hydrogen 2.815 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.835 N/A PHE 56.A N ILE 47.A O no hydrogen 3.006 N/A SER 57.A OG ASP 46.A OD1 no hydrogen 2.505 N/A THR 58.A N ILE 45.A O no hydrogen 2.854 N/A ALA 60.A N GLU 43.A O no hydrogen 2.908 N/A ILE 61.A N CYS 27.A O no hydrogen 2.885 N/A ALA 63.A N ILE 29.A O no hydrogen 2.798 N/A ARG 65.A NH1 ASP 32.A OD1 no hydrogen 2.674 N/A ARG 65.A NH1 ASP 35.A OD2 no hydrogen 2.861 N/A GLY 66.A N ASP 30.A OD1 no hydrogen 3.159 N/A SER 67.A N GLU 64.A O no hydrogen 3.032 N/A SER 67.A OG GLU 64.A O no hydrogen 2.466 N/A ARG 68.A N ASP 30.A OD2 no hydrogen 2.848 N/A ARG 68.A NH1 ASP 111.A O no hydrogen 3.156 N/A ILE 70.A N THR 17.A OG1 no hydrogen 2.861 N/A SER 71.A N ALA 28.A O no hydrogen 2.848 N/A SER 71.A OG ASN 73.A OD1 no hydrogen 2.739 N/A VAL 72.A N HIS 18.A O no hydrogen 2.820 N/A ASN 73.A N ALA 26.A O no hydrogen 2.744 N/A ASN 73.A ND2 GLU 24.A O no hydrogen 3.159 N/A GLY 74.A N ASP 20.A O no hydrogen 3.112 N/A ALA 77.A N GLY 74.A O no hydrogen 2.906 N/A HIS 78.A N ALA 75.A O no hydrogen 3.131 N/A SER 80.A N ASP 83.A OD2 no hydrogen 2.895 N/A GLY 82.A N VAL 16.A O no hydrogen 2.884 N/A ASP 83.A N SER 80.A O no hydrogen 2.994 N/A ILE 84.A N THR 51.A OG1 no hydrogen 2.913 N/A VAL 85.A N VAL 14.A O no hydrogen 2.867 N/A ILE 86.A N TRP 48.A O no hydrogen 2.890 N/A ILE 87.A N LEU 11.A O no hydrogen 3.082 N/A ALA 88.A N ASP 46.A O no hydrogen 3.015 N/A SER 89.A N GLY 9.A O no hydrogen 3.084 N/A SER 89.A OG GLU 43.A OE2 no hydrogen 2.962 N/A VAL 91.A N MET 6.A O no hydrogen 2.887 N/A MET 93.A N ARG 4.A O no hydrogen 3.161 N/A ASP 95.A N MET 2.A O no hydrogen 3.061 N/A ALA 98.A N PRO 94.A O no hydrogen 3.054 N/A ARG 99.A N ASP 95.A O no hydrogen 3.070 N/A ARG 99.A NE ASP 95.A OD2 no hydrogen 3.003 N/A ARG 99.A NH2 ASP 95.A OD2 no hydrogen 3.163 N/A THR 100.A N GLU 97.A O no hydrogen 3.271 N/A THR 100.A OG1 GLU 97.A O no hydrogen 3.362 N/A TRP 101.A N ALA 98.A O no hydrogen 3.136 N/A TRP 101.A NE1 LEU 7.A O no hydrogen 2.881 N/A ASN 104.A N GLN 8.A O no hydrogen 2.863 N/A ASN 104.A ND2 GLN 8.A O no hydrogen 3.653 N/A ASN 104.A ND2 GLN 8.A OE1 no hydrogen 3.049 N/A VAL 105.A N ALA 118.A O no hydrogen 2.837 N/A ALA 106.A N LYS 10.A O no hydrogen 2.920 N/A TYR 107.A N ARG 116.A O no hydrogen 2.864 N/A PHE 108.A N HIS 12.A O no hydrogen 3.287 N/A GLU 109.A N GLU 113.A O no hydrogen 3.039 N/A ASN 112.A N GLY 110.A O no hydrogen 3.035 N/A ASN 112.A ND2 LYS 15.A O no hydrogen 3.100 N/A ASN 112.A ND2 ARG 68.A O no hydrogen 3.068 N/A GLU 113.A N GLU 109.A O no hydrogen 2.971 N/A LYS 115.A N TYR 107.A O no hydrogen 2.754 N/A ALA 118.A N VAL 105.A O no hydrogen 2.821 N/A LYS 119.A NZ ARG 102.A O no hydrogen 3.162 N/A LYS 119.A NZ ASN 104.A OD1 no hydrogen 2.674 N/A