Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 15.A O no hydrogen 2.990 N/A LEU 4.A N GLN 7.A OE1 no hydrogen 3.103 N/A LEU 5.A N ASP 36.A OD2 no hydrogen 2.813 N/A SER 6.A N THR 38.A OG1 no hydrogen 3.065 N/A GLN 7.A N LEU 4.A O no hydrogen 2.854 N/A ILE 8.A N LEU 5.A O no hydrogen 3.347 N/A THR 9.A OG1 GLN 12.A OE1 no hydrogen 2.340 N/A HIS 11.A N THR 93.A O no hydrogen 3.002 N/A CYS 14.A N VAL 91.A O no hydrogen 3.075 N/A PHE 16.A N MET 88.A O no hydrogen 2.808 N/A ALA 18.A N VAL 86.A O no hydrogen 2.933 N/A GLN 19.A N THR 35.A O no hydrogen 2.745 N/A GLN 19.A NE2 GLY 83.A O no hydrogen 3.227 N/A VAL 20.A N ASP 84.A O no hydrogen 2.721 N/A ILE 21.A N TYR 33.A O no hydrogen 2.827 N/A LYS 22.A N TYR 33.A O no hydrogen 3.245 N/A THR 23.A N GLU 82.A OE2 no hydrogen 3.018 N/A TRP 24.A N THR 31.A O no hydrogen 2.993 N/A SER 26.A N ASN 29.A O no hydrogen 3.105 N/A SER 26.A OG ASN 29.A O no hydrogen 3.223 N/A LYS 28.A N SER 26.A OG no hydrogen 3.113 N/A ASN 29.A N SER 26.A OG no hydrogen 3.296 N/A PHE 30.A N LEU 68.A O no hydrogen 3.130 N/A THR 31.A N TRP 24.A O no hydrogen 2.923 N/A LEU 32.A N CYS 66.A O no hydrogen 3.155 N/A TYR 33.A N LYS 22.A O no hydrogen 2.858 N/A VAL 34.A N ILE 64.A O no hydrogen 3.195 N/A THR 35.A N GLN 19.A O no hydrogen 2.889 N/A THR 35.A OG1 PHE 62.A O no hydrogen 2.467 N/A TYR 37.A N THR 35.A OG1 no hydrogen 2.861 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.959 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.480 N/A THR 38.A OG1 ASP 36.A OD2 no hydrogen 3.366 N/A ASN 40.A N ARG 61.A O no hydrogen 3.119 N/A ASN 40.A ND2 LEU 5.A O no hydrogen 3.094 N/A ASN 40.A ND2 ILE 8.A O no hydrogen 2.983 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 2.797 N/A PHE 43.A N ASN 40.A O no hydrogen 2.912 N/A MET 46.A N GLY 60.A O no hydrogen 3.046 N/A TYR 49.A N SER 47.A OG no hydrogen 2.956 N/A TRP 55.A N SER 53.A OG no hydrogen 3.214 N/A TRP 55.A NE1 PRO 58.A O no hydrogen 2.875 N/A GLY 60.A N MET 46.A O no hydrogen 2.854 N/A ARG 61.A NH1 PHE 43.A O no hydrogen 2.694 N/A PHE 62.A N GLY 60.A O no hydrogen 3.000 N/A ILE 64.A N VAL 34.A O no hydrogen 3.032 N/A ARG 65.A NE GLU 102.A OE2 no hydrogen 2.871 N/A ARG 65.A NH1 TYR 33.A OH no hydrogen 3.379 N/A CYS 66.A N LEU 32.A O no hydrogen 2.856 N/A CYS 66.A SG ILE 64.A O no hydrogen 3.984 N/A ILE 67.A N CYS 103.A O no hydrogen 2.715 N/A LEU 68.A N PHE 30.A O no hydrogen 2.890 N/A TRP 69.A N LEU 105.A O no hydrogen 2.907 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.880 N/A HIS 72.A N TRP 69.A O no hydrogen 3.097 N/A HIS 72.A NE2 HIS 106.A O no hydrogen 2.611 N/A ASP 73.A N TRP 69.A O no hydrogen 3.364 N/A PHE 74.A N ASP 70.A O no hydrogen 2.772 N/A TYR 75.A N GLU 71.A O no hydrogen 2.766 N/A TYR 75.A OH GLU 118.A OE1 no hydrogen 2.652 N/A CYS 76.A N HIS 72.A O no hydrogen 2.960 N/A ARG 77.A N ASP 73.A O no hydrogen 2.958 N/A TYR 79.A N CYS 76.A O no hydrogen 2.941 N/A ILE 80.A N CYS 76.A O no hydrogen 2.822 N/A LYS 81.A N ASP 84.A OD2 no hydrogen 2.817 N/A GLY 83.A N VAL 20.A O no hydrogen 2.577 N/A ASP 84.A N LYS 81.A O no hydrogen 2.815 N/A VAL 86.A N ALA 18.A O no hydrogen 2.768 N/A VAL 87.A N GLU 118.A O no hydrogen 2.858 N/A MET 88.A N PHE 16.A O no hydrogen 2.831 N/A LYS 89.A N SER 116.A O no hydrogen 2.848 N/A ASN 90.A N SER 15.A OG no hydrogen 2.828 N/A ASN 90.A ND2 ASN 114.A O no hydrogen 2.785 N/A VAL 91.A N CYS 14.A O no hydrogen 2.922 N/A THR 93.A OG1 THR 9.A O no hydrogen 2.836 N/A THR 93.A OG1 GLN 12.A O no hydrogen 3.274 N/A LYS 94.A N GLU 102.A O no hydrogen 2.992 N/A ASP 96.A N TYR 100.A O no hydrogen 2.928 N/A LEU 98.A N ASP 96.A OD1 no hydrogen 3.058 N/A GLY 99.A N ASP 96.A O no hydrogen 2.823 N/A TYR 100.A N ASP 96.A OD1 no hydrogen 2.990 N/A LEU 101.A N LEU 42.A O no hydrogen 3.029 N/A GLU 102.A N LYS 94.A O no hydrogen 3.003 N/A CYS 103.A N ARG 65.A O no hydrogen 2.892 N/A CYS 103.A SG.A ARG 92.A O no hydrogen 3.521 N/A CYS 103.A SG.B ARG 92.A O no hydrogen 3.406 N/A ILE 104.A N ARG 92.A O no hydrogen 3.088 N/A LEU 105.A N ILE 67.A O no hydrogen 2.850 N/A ASP 108.A N ASP 108.A OD1 no hydrogen 2.428 N/A TYR 113.A N ALA 110.A O no hydrogen 3.052 N/A ASN 114.A N LYS 111.A O no hydrogen 3.116 N/A SER 116.A N LYS 89.A O no hydrogen 3.080 N/A GLU 118.A N VAL 87.A O no hydrogen 3.119 N/A LYS 119.A NZ TYR 79.A O no hydrogen 3.064 N/A LYS 119.A NZ ASP 84.A OD2 no hydrogen 2.951 N/A VAL 120.A N TYR 85.A O no hydrogen 2.660 N/A GLU 123.A N ASP 121.A OD2 no hydrogen 2.838 N/A GLU 124.A N ASP 121.A O no hydrogen 2.905 N/A LEU 127.A N GLU 124.A O no hydrogen 3.028 N/A ASN 128.A N PRO 125.A O no hydrogen 3.045 N/A LYS 131.A N LEU 127.A O no hydrogen 3.306 N/A LYS 131.A NZ SER 122.A O no hydrogen 2.682 N/A SER 132.A N ASN 128.A O no hydrogen 2.986 N/A SER 132.A OG GLU 129.A O no hydrogen 3.112 N/A ARG 133.A N GLU 129.A O no hydrogen 2.907 N/A ARG 133.A NE ASP 36.A O no hydrogen 2.901 N/A ARG 133.A NH1 GLU 129.A OE1 no hydrogen 3.388 N/A ARG 133.A NH2 ASP 36.A O no hydrogen 2.900 N/A LYS 134.A N ILE 130.A O no hydrogen 2.901 N/A LYS 134.A NZ TYR 37.A OH no hydrogen 3.019 N/A ARG 135.A N SER 132.A O no hydrogen 2.850 N/A LEU 136.A N ARG 133.A O no hydrogen 2.898 N/A TYR 137.A N LYS 134.A O no hydrogen 3.171 N/A