Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cb0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ ASP 14.A OD1 no hydrogen 3.134 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 2.783 N/A TYR 12.A N GLU 8.A O no hydrogen 2.988 N/A ARG 13.A N SER 9.A O no hydrogen 2.877 N/A ASP 14.A N LYS 10.A O no hydrogen 2.950 N/A ALA 15.A N ALA 11.A O no hydrogen 2.988 N/A MET 16.A N TYR 12.A O no hydrogen 2.864 N/A SER 17.A N ARG 13.A O no hydrogen 3.049 N/A SER 17.A N ASP 14.A O no hydrogen 3.213 N/A SER 17.A OG ASP 14.A O no hydrogen 2.653 N/A HIS 18.A N ALA 15.A O no hydrogen 2.991 N/A TYR 19.A N MET 16.A O no hydrogen 3.042 N/A GLY 21.A N TYR 156.A O no hydrogen 2.897 N/A VAL 23.A N LEU 154.A O no hydrogen 2.947 N/A GLN 24.A N LEU 39.A O no hydrogen 2.872 N/A GLN 24.A NE2 ALA 22.A O no hydrogen 3.111 N/A ILE 25.A N ASN 75.A O no hydrogen 2.896 N/A VAL 26.A N LEU 37.A O no hydrogen 2.866 N/A THR 27.A N ALA 73.A O no hydrogen 2.819 N/A THR 27.A OG1 PRO 113.A O no hydrogen 2.587 N/A THR 28.A N ARG 35.A O no hydrogen 2.863 N/A THR 28.A OG1 VAL 71.A O no hydrogen 2.737 N/A ALA 32.A N ASN 69.A OD1 no hydrogen 2.897 N/A GLY 33.A N GLY 30.A O no hydrogen 2.924 N/A ARG 34.A NH2 ASP 97.A OD1 no hydrogen 2.976 N/A ARG 35.A N THR 28.A O no hydrogen 3.100 N/A ARG 35.A NE ASN 63.A OD1 no hydrogen 2.975 N/A ARG 35.A NH2 ASN 63.A OD1 no hydrogen 2.972 N/A GLY 36.A N GLN 96.A OE1 no hydrogen 2.818 N/A LEU 37.A N VAL 26.A O no hydrogen 2.912 N/A THR 38.A N PHE 88.A O no hydrogen 2.856 N/A THR 38.A OG1 ALA 85.A O no hydrogen 2.713 N/A LEU 39.A N GLN 24.A O no hydrogen 2.834 N/A ALA 42.A N THR 40.A O no hydrogen 2.967 N/A CYS 43.A N LEU 53.A O no hydrogen 3.192 N/A CYS 43.A SG SER 44.A O no hydrogen 3.928 N/A VAL 45.A N THR 51.A O no hydrogen 2.766 N/A SER 46.A N THR 51.A O no hydrogen 3.248 N/A SER 46.A OG PRO 49.A O no hydrogen 2.775 N/A THR 51.A N SER 46.A O no hydrogen 2.906 N/A THR 51.A OG1 SER 46.A OG no hydrogen 3.263 N/A THR 51.A OG1 PRO 49.A O no hydrogen 2.806 N/A ILE 52.A N GLY 140.A O no hydrogen 2.940 N/A LEU 53.A N CYS 43.A O no hydrogen 2.998 N/A ILE 54.A N LEU 138.A O no hydrogen 2.930 N/A CYS 55.A N ALA 41.A O no hydrogen 2.890 N/A CYS 55.A SG ALA 41.A O no hydrogen 3.801 N/A LEU 56.A N HIS 136.A O no hydrogen 2.780 N/A LYS 58.A N THR 134.A O no hydrogen 2.885 N/A LYS 58.A NZ ASP 131.A OD1 no hydrogen 2.770 N/A LYS 58.A NZ ASP 131.A OD2 no hydrogen 3.376 N/A LYS 58.A NZ SER 133.A O no hydrogen 2.787 N/A ASN 63.A N HIS 60.A O no hydrogen 2.925 N/A ASN 63.A ND2 GLN 57.A O no hydrogen 2.823 N/A ARG 64.A N GLU 61.A O no hydrogen 3.037 N/A ILE 65.A N GLU 62.A O no hydrogen 3.153 N/A PHE 66.A N ASN 63.A O no hydrogen 3.282 N/A GLU 68.A N ARG 64.A O no hydrogen 2.896 N/A ASN 69.A N ILE 65.A O no hydrogen 2.901 N/A ASN 69.A ND2 THR 28.A OG1 no hydrogen 3.129 N/A ASN 69.A ND2 GLY 33.A O no hydrogen 2.852 N/A GLY 70.A N PHE 66.A O no hydrogen 3.035 N/A PHE 72.A N CYS 124.A O no hydrogen 3.036 N/A ALA 73.A N THR 27.A O no hydrogen 2.863 N/A ILE 74.A N PHE 122.A O no hydrogen 2.847 N/A ASN 75.A N ILE 25.A O no hydrogen 2.920 N/A ASN 75.A ND2 ILE 25.A O no hydrogen 3.088 N/A ASN 75.A ND2 PRO 113.A O no hydrogen 3.350 N/A THR 76.A N ALA 120.A O no hydrogen 2.793 N/A THR 76.A OG1 GLN 24.A OE1 no hydrogen 2.834 N/A LEU 77.A N VAL 23.A O no hydrogen 2.970 N/A ALA 78.A N HIS 81.A ND1 no hydrogen 2.979 N/A GLY 79.A N GLU 152.A O no hydrogen 3.019 N/A HIS 81.A N ALA 78.A O no hydrogen 3.082 N/A GLN 82.A NE2 GLN 82.A O no hydrogen 3.384 N/A GLN 82.A NE2 ASP 86.A OD1 no hydrogen 3.044 N/A ALA 85.A N HIS 81.A O no hydrogen 2.928 N/A ASP 86.A N GLN 82.A O no hydrogen 2.930 N/A ALA 87.A N GLN 83.A O no hydrogen 2.904 N/A PHE 88.A N LEU 84.A O no hydrogen 2.908 N/A SER 89.A N ASP 86.A O no hydrogen 3.236 N/A SER 89.A OG ALA 85.A O no hydrogen 3.475 N/A SER 89.A OG ASP 86.A O no hydrogen 3.142 N/A GLY 90.A N ALA 87.A O no hydrogen 3.253 N/A ARG 91.A N ASP 86.A O no hydrogen 3.162 N/A GLY 93.A N GLY 90.A O no hydrogen 3.504 N/A THR 95.A N GLU 98.A OE1 no hydrogen 2.977 N/A GLN 96.A NE2 GLY 36.A O no hydrogen 3.339 N/A GLU 98.A N THR 95.A OG1 no hydrogen 3.130 N/A ARG 99.A N THR 95.A O no hydrogen 2.965 N/A ARG 99.A NE GLY 93.A O no hydrogen 3.043 N/A ARG 99.A NE LEU 94.A O no hydrogen 3.074 N/A ARG 99.A NH2 GLY 93.A O no hydrogen 3.030 N/A ARG 99.A NH2 LEU 94.A O no hydrogen 3.186 N/A PHE 100.A N GLN 96.A O no hydrogen 3.015 N/A GLU 101.A N ASP 97.A O no hydrogen 3.077 N/A LEU 102.A N ARG 99.A O no hydrogen 3.230 N/A ALA 103.A N PHE 100.A O no hydrogen 3.340 N/A TRP 105.A NE1 PHE 100.A O no hydrogen 2.929 N/A GLU 106.A N VAL 114.A O no hydrogen 2.731 N/A ALA 109.A N ASP 123.A OD2 no hydrogen 2.758 N/A THR 110.A N ASP 123.A OD2 no hydrogen 2.829 N/A THR 110.A OG1 ASP 123.A OD1 no hydrogen 2.588 N/A THR 110.A OG1 ASP 123.A OD2 no hydrogen 3.265 N/A ALA 112.A N THR 110.A OG1 no hydrogen 3.028 N/A VAL 114.A N GLU 106.A O no hydrogen 2.796 N/A LEU 115.A N ASN 75.A OD1 no hydrogen 2.823 N/A LYS 116.A N ALA 104.A O no hydrogen 3.206 N/A LYS 116.A NZ GLU 106.A OE1 no hydrogen 2.908 N/A ALA 118.A N LEU 115.A O no hydrogen 3.266 N/A LEU 119.A N THR 76.A O no hydrogen 2.958 N/A ALA 121.A N SER 146.A O no hydrogen 2.914 N/A PHE 122.A N ILE 74.A O no hydrogen 2.862 N/A ASP 123.A N GLY 144.A O no hydrogen 2.856 N/A CYS 124.A N PHE 72.A O no hydrogen 2.780 N/A CYS 124.A SG PHE 122.A O no hydrogen 3.614 N/A ARG 125.A N GLU 141.A O no hydrogen 2.982 N/A VAL 126.A N GLY 70.A O no hydrogen 2.863 N/A VAL 127.A N PHE 139.A O no hydrogen 2.754 N/A SER 128.A N PHE 139.A O no hydrogen 3.392 N/A GLN 130.A N VAL 137.A O no hydrogen 2.873 N/A GLN 130.A NE2 SER 128.A OG no hydrogen 3.117 N/A HIS 132.A N HIS 135.A O no hydrogen 2.838 N/A THR 134.A OG1 HIS 135.A ND1 no hydrogen 2.715 N/A HIS 135.A N HIS 132.A O no hydrogen 3.074 N/A HIS 135.A ND1 THR 134.A OG1 no hydrogen 2.715 N/A HIS 136.A N LEU 56.A O no hydrogen 2.765 N/A VAL 137.A N GLN 130.A O no hydrogen 2.746 N/A LEU 138.A N ILE 54.A O no hydrogen 2.890 N/A PHE 139.A N SER 128.A O no hydrogen 2.901 N/A GLY 140.A N ILE 52.A O no hydrogen 2.724 N/A GLU 141.A N ARG 125.A O no hydrogen 2.901 N/A VAL 142.A N PRO 50.A O no hydrogen 2.919 N/A VAL 143.A N ASP 123.A O no hydrogen 2.720 N/A GLY 144.A N ASP 123.A O no hydrogen 3.117 N/A SER 146.A N ALA 121.A O no hydrogen 3.068 N/A HIS 148.A N LEU 119.A O no hydrogen 3.131 N/A HIS 148.A ND1 ALA 118.A O no hydrogen 3.104 N/A GLU 150.A N HIS 148.A O no hydrogen 2.951 N/A ALA 153.A N LEU 164.A O no hydrogen 2.774 N/A LEU 154.A N LEU 77.A O no hydrogen 3.043 N/A ILE 155.A N HIS 162.A O no hydrogen 2.916 N/A TYR 156.A N GLY 21.A O no hydrogen 2.829 N/A LEU 157.A N ARG 160.A O no hydrogen 3.019 N/A ASN 158.A N SER 17.A O no hydrogen 2.750 N/A ARG 160.A N LEU 157.A O no hydrogen 3.260 N/A HIS 162.A N ILE 155.A O no hydrogen 2.719 N/A LYS 163.A NZ GLY 79.A O no hydrogen 3.430 N/A LEU 164.A N ALA 153.A O no hydrogen 2.905 N/A LEU 166.A N GLU 151.A O no hydrogen 3.019 N/A