Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hi3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 1.A OG no hydrogen 2.994 N/A GLU 5.A N SER 1.A O no hydrogen 3.031 N/A ASP 6.A N MET 2.A O no hydrogen 3.215 N/A THR 7.A N GLN 3.A O no hydrogen 3.209 N/A PHE 8.A N GLU 4.A O no hydrogen 3.321 N/A ARG 9.A N GLU 5.A O no hydrogen 3.065 N/A GLU 10.A N ASP 6.A O no hydrogen 2.910 N/A LEU 11.A N THR 7.A O no hydrogen 2.982 N/A ARG 12.A N PHE 8.A O no hydrogen 2.960 N/A ILE 13.A N ARG 9.A O no hydrogen 3.072 N/A PHE 14.A N GLU 10.A O no hydrogen 3.068 N/A LEU 15.A N LEU 11.A O no hydrogen 2.828 N/A ARG 16.A N ARG 12.A O no hydrogen 2.761 N/A ARG 16.A NE ASP 61.A OD1 no hydrogen 2.676 N/A ASN 17.A N ILE 13.A O no hydrogen 3.056 N/A VAL 18.A N PHE 14.A O no hydrogen 2.972 N/A THR 19.A N LEU 15.A O no hydrogen 2.933 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.693 N/A THR 19.A OG1 TYR 71.A OH no hydrogen 2.725 N/A HIS 20.A N ARG 16.A O no hydrogen 2.876 N/A ARG 21.A N VAL 18.A O no hydrogen 2.872 N/A LEU 22.A N VAL 18.A O no hydrogen 3.268 N/A ALA 23.A N THR 19.A O no hydrogen 3.094 N/A ILE 24.A N HIS 20.A O no hydrogen 3.102 N/A ASP 25.A N LEU 22.A O no hydrogen 3.223 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.880 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 3.070 N/A ARG 27.A NE ASP 25.A OD2 no hydrogen 3.449 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 2.884 N/A PHE 28.A N ASP 25.A O no hydrogen 2.919 N/A ARG 29.A N LYS 26.A O no hydrogen 3.139 N/A PHE 31.A N PHE 28.A O no hydrogen 2.820 N/A THR 32.A N ARG 29.A O no hydrogen 3.314 N/A THR 32.A OG1 ARG 29.A O no hydrogen 2.311 N/A VAL 40.A N ASP 36.A O no hydrogen 3.188 N/A ILE 47.A N TYR 43.A O no hydrogen 3.095 N/A LEU 53.A N PHE 31.A O no hydrogen 2.877 N/A SER 54.A N THR 32.A O no hydrogen 2.934 N/A SER 54.A OG.A THR 32.A O no hydrogen 3.350 N/A SER 54.A OG.A ASP 52.A OD2 no hydrogen 2.441 N/A SER 54.A OG.B THR 32.A O no hydrogen 2.928 N/A SER 55.A N ASP 52.A OD2 no hydrogen 3.026 N/A SER 55.A OG ASP 52.A OD1 no hydrogen 2.907 N/A SER 55.A OG ASP 52.A OD2 no hydrogen 3.333 N/A VAL 56.A N ASP 52.A O no hydrogen 2.913 N/A ILE 57.A N LEU 53.A O no hydrogen 3.010 N/A SER 58.A N SER 54.A O no hydrogen 3.115 N/A SER 58.A OG SER 54.A O no hydrogen 3.080 N/A LYS 59.A N SER 55.A O no hydrogen 2.959 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 3.084 N/A ILE 60.A N VAL 56.A O no hydrogen 3.047 N/A ASP 61.A N ILE 57.A O no hydrogen 3.043 N/A LEU 62.A N SER 58.A O no hydrogen 3.093 N/A HIS 63.A N ILE 60.A O no hydrogen 2.619 N/A HIS 63.A ND1 ASP 61.A O no hydrogen 3.126 N/A LYS 64.A N LYS 59.A O no hydrogen 2.753 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.368 N/A VAL 68.A N GLU 120.A OE1 no hydrogen 2.938 N/A LYS 69.A N GLU 120.A OE2 no hydrogen 3.367 N/A LYS 69.A NZ GLU 124.A OE1 no hydrogen 3.481 N/A ASP 70.A N THR 67.A OG1 no hydrogen 3.233 N/A TYR 71.A N THR 67.A O no hydrogen 3.298 N/A TYR 71.A OH THR 19.A OG1 no hydrogen 2.725 N/A LEU 72.A N VAL 68.A O no hydrogen 2.793 N/A ARG 73.A N LYS 69.A O no hydrogen 3.007 N/A ASP 74.A N TYR 71.A O no hydrogen 2.787 N/A ILE 75.A N TYR 71.A O no hydrogen 3.317 N/A ASP 76.A N LEU 72.A O no hydrogen 2.768 N/A LEU 77.A N ARG 73.A O no hydrogen 3.032 N/A ILE 78.A N ASP 74.A O no hydrogen 3.048 N/A CYS 79.A N ILE 75.A O no hydrogen 3.027 N/A SER 80.A N ASP 76.A O no hydrogen 2.707 N/A ASN 81.A N LEU 77.A O no hydrogen 2.757 N/A ASN 81.A ND2 GLN 49.A O no hydrogen 2.924 N/A ALA 82.A N ILE 78.A O no hydrogen 2.946 N/A LEU 83.A N CYS 79.A O no hydrogen 2.972 N/A GLU 84.A N SER 80.A O no hydrogen 3.028 N/A TYR 85.A N ASN 81.A O no hydrogen 2.939 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 3.037 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 3.603 N/A ASP 88.A N ASP 93.A OD2 no hydrogen 3.154 N/A ARG 94.A N ASP 90.A O no hydrogen 3.090 N/A LEU 95.A N PRO 91.A O no hydrogen 2.983 N/A ILE 96.A N GLY 92.A O no hydrogen 3.386 N/A ARG 97.A N ASP 93.A O no hydrogen 3.210 N/A ARG 97.A NH1 ASN 86.A O no hydrogen 3.131 N/A ARG 97.A NH1 ASP 88.A O no hydrogen 2.700 N/A HIS 98.A N ARG 94.A O no hydrogen 2.992 N/A ARG 99.A N LEU 95.A O no hydrogen 3.034 N/A ALA 100.A N ILE 96.A O no hydrogen 2.890 N/A CYS 101.A N ARG 97.A O no hydrogen 3.018 N/A CYS 101.A SG ARG 97.A O no hydrogen 3.477 N/A ALA 102.A N HIS 98.A O no hydrogen 2.974 N/A LEU 103.A N ARG 99.A O no hydrogen 2.779 N/A ARG 104.A N ALA 100.A O no hydrogen 2.946 N/A ASP 105.A N CYS 101.A O no hydrogen 2.781 N/A THR 106.A N ALA 102.A O no hydrogen 2.943 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.278 N/A ALA 107.A N LEU 103.A O no hydrogen 2.952 N/A TYR 108.A N ARG 104.A O no hydrogen 2.961 N/A TYR 108.A OH ASP 76.A OD1 no hydrogen 2.805 N/A TYR 108.A OH ASP 76.A OD2 no hydrogen 2.845 N/A ALA 109.A N ASP 105.A O no hydrogen 2.747 N/A ILE 110.A N THR 106.A O no hydrogen 2.741 N/A ILE 111.A N ALA 107.A O no hydrogen 3.064 N/A LYS 112.A N TYR 108.A O no hydrogen 2.887 N/A GLU 113.A N ALA 109.A O no hydrogen 3.080 N/A GLU 114.A N ILE 111.A O no hydrogen 3.125 N/A LEU 115.A N ILE 111.A O no hydrogen 2.784 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 2.863 N/A GLU 120.A N ASP 116.A O no hydrogen 3.234 N/A GLN 121.A N GLU 117.A O no hydrogen 2.886 N/A GLN 121.A NE2 GLU 125.A OE2 no hydrogen 3.451 N/A LEU 122.A N ASP 118.A O no hydrogen 2.749 N/A CYS 123.A N PHE 119.A O no hydrogen 3.039 N/A CYS 123.A SG PHE 119.A O no hydrogen 3.500 N/A GLU 124.A N GLU 120.A O no hydrogen 3.013 N/A GLU 125.A N GLN 121.A O no hydrogen 2.988 N/A ILE 126.A N LEU 122.A O no hydrogen 3.061 N/A GLN 127.A N CYS 123.A O no hydrogen 3.092 N/A GLU 128.A N GLU 124.A O no hydrogen 2.723 N/A SER 129.A N GLU 125.A O no hydrogen 3.050 N/A SER 129.A N ILE 126.A O no hydrogen 3.093 N/A SER 129.A OG ILE 126.A O no hydrogen 2.709 N/A