Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.870 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.847 N/A LEU 7.A N ASP 55.A O no hydrogen 2.846 N/A VAL 8.A N GLY 78.A O no hydrogen 2.947 N/A VAL 9.A N LEU 57.A O no hydrogen 2.934 N/A VAL 10.A N LEU 80.A O no hydrogen 2.913 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.934 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.748 N/A SER 18.A OG THR 36.A OG1 no hydrogen 2.677 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.488 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.532 N/A LEU 20.A N GLY 16.A O no hydrogen 2.875 N/A THR 21.A N LYS 17.A O no hydrogen 3.072 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.891 N/A ILE 22.A N SER 18.A O no hydrogen 2.774 N/A GLN 23.A N ALA 19.A O no hydrogen 2.984 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.802 N/A LEU 24.A N LEU 20.A O no hydrogen 3.074 N/A ILE 25.A N THR 21.A O no hydrogen 2.941 N/A GLN 26.A N ILE 22.A O no hydrogen 2.768 N/A ASN 27.A N GLN 23.A O no hydrogen 3.049 N/A THR 36.A OG1 SER 18.A OG no hydrogen 2.677 N/A ASP 39.A N ASP 58.A O no hydrogen 3.120 N/A TYR 41.A N ILE 56.A O no hydrogen 2.899 N/A LYS 43.A N LEU 54.A O no hydrogen 3.008 N/A VAL 45.A N CYS 52.A O no hydrogen 2.909 N/A ILE 47.A N GLU 50.A O no hydrogen 3.055 N/A GLU 50.A N ILE 47.A O no hydrogen 3.030 N/A CYS 52.A N VAL 45.A O no hydrogen 2.876 N/A LEU 53.A N THR 3.A O no hydrogen 2.883 N/A LEU 54.A N LYS 43.A O no hydrogen 2.795 N/A ASP 55.A N TYR 5.A O no hydrogen 2.869 N/A ILE 56.A N TYR 41.A O no hydrogen 2.843 N/A LEU 57.A N LEU 7.A O no hydrogen 2.821 N/A ASP 58.A N ASP 39.A O no hydrogen 2.740 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.696 N/A TYR 65.A N GLN 62.A O no hydrogen 3.295 N/A SER 66.A N GLU 63.A O no hydrogen 3.275 N/A SER 66.A OG GLU 63.A O no hydrogen 3.366 N/A MET 68.A N TYR 65.A O no hydrogen 3.004 N/A ARG 69.A N SER 66.A O no hydrogen 3.437 N/A ARG 69.A NH1 GLN 100.A OE1 no hydrogen 2.848 N/A GLN 71.A NE2 THR 75.A OG1 no hydrogen 3.097 N/A MET 73.A N ARG 69.A O no hydrogen 3.111 N/A ARG 74.A N ASP 70.A O no hydrogen 2.876 N/A THR 75.A N GLN 71.A O no hydrogen 3.169 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.306 N/A GLY 76.A N TYR 72.A O no hydrogen 2.967 N/A GLU 77.A N LYS 6.A O no hydrogen 2.831 N/A GLY 78.A N LYS 6.A O no hydrogen 3.282 N/A PHE 79.A N PRO 111.A O no hydrogen 2.989 N/A LEU 80.A N VAL 8.A O no hydrogen 2.881 N/A CYS 81.A N VAL 113.A O no hydrogen 2.905 N/A VAL 82.A N VAL 10.A O no hydrogen 2.922 N/A PHE 83.A N VAL 115.A O no hydrogen 2.910 N/A ALA 84.A N SER 90.A OG no hydrogen 3.035 N/A ILE 85.A N ASN 117.A O no hydrogen 2.967 N/A ASN 87.A N ALA 84.A O no hydrogen 3.032 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.175 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 2.757 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 3.278 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.964 N/A SER 90.A OG ASN 87.A O no hydrogen 2.730 N/A PHE 91.A N ASN 87.A O no hydrogen 3.360 N/A GLU 92.A N THR 88.A O no hydrogen 3.032 N/A ASP 93.A N LYS 89.A O no hydrogen 2.919 N/A ILE 94.A N PHE 91.A O no hydrogen 3.183 N/A HIS 95.A ND1 HIS 96.A ND1 no hydrogen 3.080 N/A HIS 96.A N ASP 93.A O no hydrogen 3.078 N/A HIS 96.A ND1 HIS 95.A ND1 no hydrogen 3.080 N/A TYR 97.A N ASP 93.A O no hydrogen 3.257 N/A ARG 98.A N ILE 94.A O no hydrogen 2.960 N/A ARG 98.A NH2 GLU 108.A O no hydrogen 3.415 N/A GLU 99.A N HIS 95.A O no hydrogen 2.935 N/A GLN 100.A N HIS 96.A O no hydrogen 3.038 N/A GLN 100.A NE2 SER 66.A O no hydrogen 2.929 N/A ILE 101.A N TYR 97.A O no hydrogen 2.934 N/A LYS 102.A N ARG 98.A O no hydrogen 2.822 N/A LYS 102.A NZ GLU 99.A OE1 no hydrogen 3.568 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 3.556 N/A LYS 102.A NZ GLU 108.A OE1 no hydrogen 3.312 N/A ARG 103.A N GLU 99.A O no hydrogen 2.918 N/A VAL 104.A N GLN 100.A O no hydrogen 2.933 N/A LYS 105.A N ILE 101.A O no hydrogen 2.876 N/A LYS 105.A NZ MET 73.A O no hydrogen 3.125 N/A LYS 105.A NZ ARG 74.A O no hydrogen 2.948 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.701 N/A ASP 106.A N ARG 103.A O no hydrogen 3.280 N/A SER 107.A N LYS 102.A O no hydrogen 3.239 N/A ASP 109.A N SER 107.A OG no hydrogen 2.998 N/A VAL 113.A N PHE 79.A O no hydrogen 3.027 N/A LEU 114.A N PRO 141.A O no hydrogen 2.955 N/A VAL 115.A N CYS 81.A O no hydrogen 2.878 N/A GLY 116.A N ILE 143.A O no hydrogen 3.012 N/A ASN 117.A N PHE 83.A O no hydrogen 2.817 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.927 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.858 N/A CYS 119.A N THR 145.A O no hydrogen 3.045 N/A CYS 119.A SG.A THR 145.A O no hydrogen 3.151 N/A CYS 119.A SG.B GLY 116.A O no hydrogen 3.309 N/A CYS 119.A SG.B THR 145.A O no hydrogen 3.630 N/A LEU 121.A N LYS 118.A O no hydrogen 3.072 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.861 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 3.094 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 3.298 N/A THR 125.A N ILE 85.A O no hydrogen 2.898 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.483 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.175 N/A VAL 126.A N ILE 85.A O no hydrogen 2.992 N/A ASP 127.A N GLN 130.A OE1 no hydrogen 3.238 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 2.685 N/A ALA 131.A N ASP 127.A O no hydrogen 3.351 N/A GLN 132.A N THR 128.A O no hydrogen 2.948 N/A ASP 133.A N LYS 129.A O no hydrogen 3.020 N/A LEU 134.A N GLN 130.A O no hydrogen 3.022 N/A ALA 135.A N ALA 131.A O no hydrogen 2.967 N/A ARG 136.A N GLN 132.A O no hydrogen 2.946 N/A ARG 136.A NH1 ASP 133.A OD1 no hydrogen 2.662 N/A SER 137.A N ASP 133.A O no hydrogen 3.074 N/A SER 137.A OG LEU 134.A O no hydrogen 2.779 N/A TYR 138.A N LEU 134.A O no hydrogen 3.060 N/A GLY 139.A N ARG 136.A O no hydrogen 3.068 N/A ILE 140.A N ALA 135.A O no hydrogen 2.989 N/A ILE 143.A N LEU 114.A O no hydrogen 2.951 N/A THR 145.A N GLY 116.A O no hydrogen 2.935 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.843 N/A SER 146.A N GLN 151.A O no hydrogen 2.871 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.621 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.354 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.308 N/A LYS 148.A N SER 146.A OG no hydrogen 3.157 N/A THR 149.A N SER 146.A OG no hydrogen 3.078 N/A ARG 150.A NE GLN 23.A OE1 no hydrogen 2.779 N/A ARG 150.A NH2 GLN 23.A O no hydrogen 2.998 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.243 N/A VAL 153.A N ARG 150.A O no hydrogen 3.166 N/A ALA 156.A N GLY 152.A O no hydrogen 2.864 N/A ALA 156.A N VAL 153.A O no hydrogen 3.220 N/A PHE 157.A N VAL 153.A O no hydrogen 3.396 N/A TYR 158.A N ASP 154.A O no hydrogen 2.759 N/A THR 159.A N ASP 155.A O no hydrogen 2.840 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.646 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 2.962 N/A LEU 160.A N ALA 156.A O no hydrogen 3.156 N/A VAL 161.A N PHE 157.A O no hydrogen 3.188 N/A ARG 162.A N TYR 158.A O no hydrogen 3.007 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.087 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.949 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.151 N/A GLU 163.A N THR 159.A O no hydrogen 2.965 N/A ILE 164.A N LEU 160.A O no hydrogen 3.002 N/A ARG 165.A N VAL 161.A O no hydrogen 2.875 N/A ARG 165.A NE TYR 5.A OH no hydrogen 2.975 N/A ARG 165.A NH1 ILE 47.A O no hydrogen 2.902 N/A ARG 165.A NH2 GLU 50.A O no hydrogen 3.391 N/A LYS 166.A N ARG 162.A O no hydrogen 3.042 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 2.692 N/A HIS 167.A N GLU 163.A O no hydrogen 3.159 N/A HIS 167.A N ILE 164.A O no hydrogen 2.957 N/A LYS 168.A N ILE 164.A O no hydrogen 2.837 N/A