Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 2.A OD1 no hydrogen 2.983 N/A SER 5.A N ASP 2.A O no hydrogen 2.981 N/A SER 5.A OG.A ASP 2.A O no hydrogen 2.822 N/A SER 5.A OG.B ASP 2.A O no hydrogen 3.239 N/A ASN 6.A N PRO 3.A O no hydrogen 2.942 N/A PHE 7.A N LEU 4.A O no hydrogen 3.006 N/A HIS 9.A ND1 PHE 7.A O no hydrogen 2.954 N/A LYS 10.A N ILE 18.A O no hydrogen 2.871 N/A LYS 10.A NZ THR 165.A O no hydrogen 3.013 N/A ILE 12.A N VAL 16.A O no hydrogen 2.890 N/A THR 13.A N VAL 16.A O no hydrogen 3.004 N/A CYS 15.A N THR 13.A OG1 no hydrogen 2.936 N/A VAL 16.A N THR 13.A OG1 no hydrogen 2.908 N/A THR 17.A N VAL 151.A O no hydrogen 3.015 N/A ILE 18.A N LYS 10.A O no hydrogen 2.943 N/A VAL 19.A N VAL 153.A O no hydrogen 2.836 N/A LEU 20.A N GLU 8.A O no hydrogen 2.987 N/A GLY 21.A N VAL 155.A O no hydrogen 2.809 N/A ILE 24.A N ASP 22.A OD1 no hydrogen 2.910 N/A VAL 26.A N ASP 22.A O no hydrogen 3.030 N/A ALA 27.A N ALA 23.A O no hydrogen 2.919 N/A LYS 28.A N ILE 24.A O no hydrogen 2.996 N/A CYS 29.A N VAL 26.A O no hydrogen 3.000 N/A CYS 29.A SG GLN 25.A O no hydrogen 3.486 N/A TYR 30.A N ALA 27.A O no hydrogen 2.986 N/A SER 33.A N TYR 30.A O no hydrogen 3.061 N/A SER 33.A OG ALA 27.A O no hydrogen 3.507 N/A SER 33.A OG TYR 30.A O no hydrogen 2.813 N/A VAL 34.A N LEU 121.A O no hydrogen 2.899 N/A LEU 35.A N ASN 91.A O no hydrogen 3.034 N/A VAL 36.A N VAL 123.A O no hydrogen 2.830 N/A ASN 37.A N LEU 93.A O no hydrogen 2.879 N/A ASN 37.A ND2 HIS 94.A ND1 no hydrogen 3.033 N/A ALA 39.A N VAL 95.A O no hydrogen 2.889 N/A ASN 40.A ND2 LYS 44.A O no hydrogen 2.882 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 2.804 N/A HIS 42.A N ASN 40.A OD1 no hydrogen 3.240 N/A HIS 42.A ND1 THR 41.A OG1 no hydrogen 2.804 N/A LEU 43.A N ASN 40.A O no hydrogen 3.062 N/A LYS 44.A N ASN 40.A OD1 no hydrogen 2.984 N/A LYS 44.A NZ ASP 66.A OD1 no hydrogen 3.026 N/A HIS 45.A NE2 SER 65.A OG no hydrogen 2.875 N/A ALA 52.A N GLY 48.A O no hydrogen 3.212 N/A ILE 53.A N ILE 49.A O no hydrogen 2.823 N/A ASN 54.A N ALA 50.A O no hydrogen 2.988 N/A ALA 55.A N GLY 51.A O no hydrogen 2.900 N/A ALA 56.A N ALA 52.A O no hydrogen 2.911 N/A SER 57.A N ILE 53.A O no hydrogen 3.071 N/A SER 57.A OG ASN 54.A O no hydrogen 2.708 N/A LYS 58.A N ALA 55.A O no hydrogen 3.011 N/A GLY 59.A N ASN 54.A O no hydrogen 3.011 N/A ALA 60.A N SER 57.A O no hydrogen 3.115 N/A VAL 61.A N SER 57.A OG no hydrogen 2.931 N/A GLN 62.A N ASN 54.A OD1 no hydrogen 2.819 N/A LYS 63.A N GLY 59.A O no hydrogen 3.172 N/A LYS 63.A NZ GLU 67.A OE1 no hydrogen 3.046 N/A GLU 64.A N ALA 60.A O no hydrogen 3.051 N/A SER 65.A N VAL 61.A O no hydrogen 2.864 N/A SER 65.A OG HIS 45.A NE2 no hydrogen 2.875 N/A SER 65.A OG VAL 61.A O no hydrogen 2.868 N/A ASP 66.A N GLN 62.A O no hydrogen 2.817 N/A GLU 67.A N LYS 63.A O no hydrogen 3.091 N/A TYR 68.A N GLU 64.A O no hydrogen 2.920 N/A ILE 69.A N SER 65.A O no hydrogen 2.987 N/A LEU 70.A N ASP 66.A O no hydrogen 3.162 N/A ALA 71.A N GLU 67.A O no hydrogen 2.947 N/A LYS 72.A N TYR 68.A O no hydrogen 2.793 N/A GLY 73.A N ILE 69.A O no hydrogen 2.779 N/A LEU 75.A N THR 41.A O no hydrogen 2.877 N/A GLN 76.A N ASP 79.A OD2 no hydrogen 2.725 N/A GLY 78.A N VAL 96.A O no hydrogen 2.773 N/A ASP 79.A N GLN 76.A O no hydrogen 3.000 N/A VAL 81.A N HIS 94.A O no hydrogen 2.924 N/A LEU 83.A N ILE 92.A O no hydrogen 2.828 N/A GLN 84.A N GLU 64.A OE2 no hydrogen 2.903 N/A HIS 86.A NE2 GLU 64.A OE1 no hydrogen 2.744 N/A LEU 88.A N GLY 85.A O no hydrogen 2.825 N/A LYS 90.A N SER 33.A O no hydrogen 2.861 N/A LYS 90.A NZ GLU 32.A OE1 no hydrogen 2.759 N/A ILE 92.A N LEU 83.A O no hydrogen 3.156 N/A LEU 93.A N LEU 35.A O no hydrogen 2.850 N/A HIS 94.A N VAL 81.A O no hydrogen 2.886 N/A VAL 95.A N ASN 37.A O no hydrogen 2.894 N/A VAL 96.A N ASP 79.A O no hydrogen 2.991 N/A ASP 99.A N GLN 104.A OE1 no hydrogen 2.790 N/A ALA 100.A N PHE 132.A O no hydrogen 2.864 N/A ARG 101.A N ASP 99.A OD1 no hydrogen 3.032 N/A ARG 101.A NE ASP 99.A OD1 no hydrogen 2.856 N/A ARG 101.A NE ASP 99.A OD2 no hydrogen 3.220 N/A ARG 101.A NH2 ASP 99.A OD2 no hydrogen 2.812 N/A ALA 102.A N ASP 99.A O no hydrogen 3.052 N/A LYS 103.A N ALA 100.A O no hydrogen 2.879 N/A GLN 104.A N ASP 99.A O no hydrogen 3.152 N/A SER 107.A N ASP 105.A OD1 no hydrogen 3.072 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.813 N/A SER 107.A OG ASP 105.A OD2 no hydrogen 3.185 N/A LEU 108.A N ASP 105.A O no hydrogen 2.954 N/A LEU 109.A N VAL 106.A O no hydrogen 2.955 N/A SER 110.A N SER 107.A O no hydrogen 3.003 N/A SER 110.A OG.A GLU 146.A OE2 no hydrogen 2.777 N/A SER 110.A OG.B GLU 146.A OE2 no hydrogen 3.059 N/A CYS 112.A N LEU 108.A O no hydrogen 3.150 N/A CYS 112.A SG VAL 96.A O no hydrogen 3.391 N/A CYS 112.A SG LEU 108.A O no hydrogen 3.543 N/A TYR 113.A N LEU 109.A O no hydrogen 2.967 N/A TYR 113.A OH SER 139.A OG no hydrogen 2.663 N/A LYS 114.A N SER 110.A O no hydrogen 2.957 N/A ALA 115.A N LYS 111.A O no hydrogen 3.193 N/A MET 116.A N TYR 113.A O no hydrogen 2.988 N/A ASN 117.A N LYS 114.A O no hydrogen 3.067 N/A ASN 117.A ND2 GLU 146.A O no hydrogen 2.909 N/A TYR 119.A N MET 116.A O no hydrogen 3.207 N/A VAL 122.A N ARG 150.A O no hydrogen 2.892 N/A VAL 123.A N VAL 34.A O no hydrogen 2.872 N/A THR 124.A N LEU 152.A O no hydrogen 2.887 N/A THR 124.A OG1 PRO 125.A O no hydrogen 2.808 N/A VAL 127.A N TYR 113.A OH no hydrogen 2.990 N/A SER 128.A OG PRO 98.A O no hydrogen 2.761 N/A ALA 129.A N LEU 126.A O no hydrogen 3.247 N/A GLY 133.A N GLY 130.A O no hydrogen 2.954 N/A VAL 134.A N SER 128.A O no hydrogen 2.879 N/A VAL 138.A N LYS 135.A O no hydrogen 2.922 N/A SER 139.A N LYS 135.A O no hydrogen 3.106 N/A SER 139.A OG TYR 113.A OH no hydrogen 2.663 N/A SER 139.A OG VAL 127.A O no hydrogen 2.611 N/A PHE 140.A N PRO 136.A O no hydrogen 2.850 N/A ASP 141.A N ALA 137.A O no hydrogen 2.985 N/A TYR 142.A N VAL 138.A O no hydrogen 3.190 N/A LEU 143.A N SER 139.A O no hydrogen 3.029 N/A ILE 144.A N PHE 140.A O no hydrogen 2.953 N/A ARG 145.A N ASP 141.A O no hydrogen 3.092 N/A ARG 145.A NH1 ASP 141.A OD2 no hydrogen 3.014 N/A ARG 145.A NH2 ASP 141.A OD2 no hydrogen 2.995 N/A GLU 146.A N TYR 142.A O no hydrogen 3.059 N/A GLU 146.A N LEU 143.A O no hydrogen 3.172 N/A ALA 147.A N LEU 143.A O no hydrogen 2.951 N/A LYS 148.A N ASN 117.A OD1 no hydrogen 2.771 N/A THR 149.A OG1 TYR 119.A O no hydrogen 2.660 N/A VAL 151.A N CYS 15.A O no hydrogen 2.937 N/A LEU 152.A N VAL 122.A O no hydrogen 2.822 N/A VAL 153.A N THR 17.A O no hydrogen 2.937 N/A VAL 154.A N THR 124.A O no hydrogen 2.835 N/A VAL 155.A N VAL 19.A O no hydrogen 2.910 N/A GLN 158.A N GLN 158.A OE1 no hydrogen 2.803 N/A VAL 160.A N SER 157.A OG no hydrogen 3.064 N/A TYR 161.A N SER 157.A O no hydrogen 2.926 N/A TYR 161.A OH GLU 8.A OE2 no hydrogen 2.774 N/A LYS 162.A N GLN 158.A O no hydrogen 2.970 N/A SER 163.A N ASP 159.A O no hydrogen 3.047 N/A SER 163.A OG VAL 160.A O no hydrogen 2.722 N/A LEU 164.A N VAL 160.A O no hydrogen 3.084 N/A LEU 164.A N TYR 161.A O no hydrogen 3.221 N/A THR 165.A N TYR 161.A O no hydrogen 3.043 N/A THR 165.A N LYS 162.A O no hydrogen 3.335 N/A THR 165.A OG1 TYR 161.A O no hydrogen 2.809 N/A ILE 166.A N LYS 162.A O no hydrogen 3.040 N/A