Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 69.A O no hydrogen 2.885 N/A ALA 7.A N VAL 67.A O no hydrogen 3.000 N/A THR 8.A N MET 21.A O no hydrogen 3.060 N/A ILE 10.A N LYS 19.A O no hydrogen 2.858 N/A LYS 11.A N LYS 19.A O no hydrogen 3.042 N/A ILE 13.A N THR 17.A O no hydrogen 2.945 N/A ASP 14.A N THR 17.A O no hydrogen 3.150 N/A GLY 15.A N ASP 14.A OD1 no hydrogen 2.997 N/A THR 17.A N ASP 14.A O no hydrogen 3.511 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.555 N/A ILE 18.A N PHE 29.A O no hydrogen 2.927 N/A LYS 19.A N LYS 11.A O no hydrogen 2.660 N/A VAL 20.A N MET 27.A O no hydrogen 2.946 N/A MET 21.A N THR 8.A O no hydrogen 2.749 N/A TYR 22.A N GLN 25.A O no hydrogen 2.869 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.542 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.183 N/A GLN 25.A N TYR 22.A O no hydrogen 3.249 N/A MET 27.A N VAL 20.A O no hydrogen 2.768 N/A PHE 29.A N ILE 18.A O no hydrogen 2.710 N/A ARG 30.A N GLY 83.A O no hydrogen 2.725 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.744 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.230 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.054 N/A LEU 31.A N ASP 16.A O no hydrogen 2.900 N/A LEU 32.A N ALA 85.A O no hydrogen 2.907 N/A ASP 35.A N LYS 105.A O no hydrogen 2.825 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 2.646 N/A THR 39.A OG1 ASP 14.A OD1 no hydrogen 3.029 N/A HIS 41.A N GLY 45.A O no hydrogen 2.974 N/A LYS 43.A N HIS 41.A ND1 no hydrogen 3.106 N/A LYS 44.A N HIS 41.A ND1 no hydrogen 2.852 N/A GLY 45.A N HIS 41.A O no hydrogen 2.767 N/A GLU 47.A N GLU 38.A O no hydrogen 2.765 N/A GLY 50.A N GLU 47.A O no hydrogen 2.968 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.743 N/A ALA 53.A N TYR 49.A O no hydrogen 2.804 N/A SER 54.A N GLY 50.A O no hydrogen 2.950 N/A ALA 55.A N PRO 51.A O no hydrogen 2.954 N/A PHE 56.A N GLU 52.A O no hydrogen 2.947 N/A THR 57.A N ALA 53.A O no hydrogen 3.010 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.735 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.288 N/A LYS 58.A N SER 54.A O no hydrogen 3.100 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 3.058 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 3.096 N/A LYS 59.A N ALA 55.A O no hydrogen 2.923 N/A MET 60.A N PHE 56.A O no hydrogen 3.054 N/A VAL 61.A N THR 57.A O no hydrogen 3.014 N/A GLU 62.A N LYS 58.A O no hydrogen 2.824 N/A ASN 63.A N LYS 59.A O no hydrogen 3.148 N/A ASN 63.A ND2 LYS 59.A O no hydrogen 2.959 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 3.097 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 2.889 N/A GLU 68.A N TYR 88.A O no hydrogen 2.982 N/A VAL 69.A N GLU 5.A O no hydrogen 2.875 N/A GLU 70.A N TYR 86.A O no hydrogen 2.789 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.764 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.760 N/A GLN 75.A N GLN 75.A OE1.A no hydrogen 2.683 N/A ASP 78.A N ARG 82.A O no hydrogen 2.890 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.896 N/A GLY 81.A N ASP 78.A O no hydrogen 3.066 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 3.022 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.936 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.071 N/A GLY 83.A N THR 28.A O no hydrogen 2.815 N/A LEU 84.A N ARG 76.A O no hydrogen 2.826 N/A ALA 85.A N ARG 30.A O no hydrogen 3.458 N/A TYR 86.A N GLU 70.A O no hydrogen 2.839 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.566 N/A VAL 87.A N ASN 95.A OD1 no hydrogen 2.913 N/A TYR 88.A N GLU 68.A O no hydrogen 2.832 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.644 N/A ALA 89.A N LYS 92.A O no hydrogen 2.944 N/A ASP 90.A N LYS 66.A O no hydrogen 2.786 N/A LYS 92.A N ALA 89.A O no hydrogen 3.049 N/A VAL 94.A N VAL 87.A O no hydrogen 2.718 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.923 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.380 N/A ALA 97.A N MET 93.A O no hydrogen 2.996 N/A LEU 98.A N VAL 94.A O no hydrogen 3.052 N/A VAL 99.A N ASN 95.A O no hydrogen 3.417 N/A ARG 100.A N GLU 96.A O no hydrogen 2.817 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.073 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.958 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.287 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.775 N/A GLN 101.A N ALA 97.A O no hydrogen 3.062 N/A GLN 101.A N LEU 98.A O no hydrogen 3.252 N/A GLY 102.A N VAL 99.A O no hydrogen 3.046 N/A LEU 103.A N LEU 98.A O no hydrogen 2.952 N/A LYS 105.A N ASP 35.A O no hydrogen 2.958 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 2.913 N/A ALA 107.A N LEU 33.A O no hydrogen 2.784 N/A ASN 113.A N TYR 110.A O no hydrogen 2.794 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.893 N/A ASN 114.A ND2 PRO 112.A O no hydrogen 3.175 N/A THR 115.A N ASP 72.A OD2 no hydrogen 2.990 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.598 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.317 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 2.960 N/A GLU 117.A N ASN 114.A O no hydrogen 3.092 N/A LEU 120.A N HIS 116.A O no hydrogen 2.998 N/A ARG 121.A N GLU 117.A O no hydrogen 2.837 N/A ARG 121.A NE GLU 117.A OE2 no hydrogen 2.826 N/A ARG 121.A NH2 GLU 117.A OE2 no hydrogen 2.914 N/A LYS 122.A N GLN 118.A O no hydrogen 2.956 N/A SER 123.A N HIS 119.A O no hydrogen 3.201 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.642 N/A SER 123.A OG HIS 119.A O no hydrogen 3.455 N/A GLU 124.A N LEU 120.A O no hydrogen 2.979 N/A ALA 125.A N ARG 121.A O no hydrogen 3.049 N/A GLN 126.A N LYS 122.A O no hydrogen 3.217 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 2.935 N/A ALA 127.A N SER 123.A O no hydrogen 2.990 N/A LYS 128.A N GLU 124.A O no hydrogen 2.877 N/A LYS 129.A N ALA 125.A O no hydrogen 2.989 N/A GLU 130.A N GLN 126.A O no hydrogen 2.886 N/A LYS 131.A N LYS 128.A O no hydrogen 2.905 N/A LEU 132.A N ALA 127.A O no hydrogen 3.159 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.748 N/A ILE 134.A N GLY 102.A O no hydrogen 2.949 N/A TRP 135.A N LEU 132.A O no hydrogen 2.720 N/A SER 136.A N ASN 133.A O no hydrogen 2.980 N/A SER 136.A OG TYR 49.A OH no hydrogen 3.265 N/A SER 136.A OG ASN 133.A O no hydrogen 2.591 N/A