Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 3.070 N/A THR 6.A OG1 GLU 32.A OE1 no hydrogen 2.531 N/A LYS 7.A NZ SER 215.A OG no hydrogen 3.351 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.208 N/A ARG 10.A N THR 6.A O no hydrogen 2.937 N/A LEU 11.A N LYS 7.A O no hydrogen 2.942 N/A VAL 12.A N LEU 8.A O no hydrogen 2.947 N/A LYS 13.A N GLY 9.A O no hydrogen 2.945 N/A ALA 14.A N ARG 10.A O no hydrogen 2.914 N/A GLY 15.A N LEU 11.A O no hydrogen 2.904 N/A GLY 15.A N VAL 12.A O no hydrogen 3.254 N/A LYS 16.A N LEU 11.A O no hydrogen 3.050 N/A THR 19.A OG1 GLU 21.A OE2 no hydrogen 3.513 N/A PHE 24.A N ILE 20.A O no hydrogen 2.933 N/A LEU 25.A N GLU 21.A O no hydrogen 2.838 N/A HIS 26.A N GLU 22.A O no hydrogen 2.949 N/A HIS 26.A ND1 GLU 22.A O no hydrogen 2.721 N/A LEU 28.A N ILE 23.A O no hydrogen 3.161 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.723 N/A ILE 35.A N GLU 32.A O no hydrogen 3.240 N/A ASP 37.A N PHE 33.A O no hydrogen 2.954 N/A THR 38.A N GLN 34.A O no hydrogen 2.906 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.813 N/A LEU 39.A N ILE 35.A O no hydrogen 2.927 N/A LEU 40.A N ILE 36.A O no hydrogen 2.857 N/A GLN 44.A N GLY 72.A O no hydrogen 2.907 N/A GLU 46.A N VAL 70.A O no hydrogen 2.923 N/A MET 48.A N VAL 68.A O no hydrogen 2.928 N/A LYS 51.A N LYS 66.A O no hydrogen 3.163 N/A VAL 53.A N ARG 64.A O no hydrogen 2.866 N/A LYS 55.A N ARG 62.A O no hydrogen 2.832 N/A THR 57.A N GLY 60.A O no hydrogen 3.080 N/A THR 57.A OG1 ALA 59.A O no hydrogen 3.004 N/A THR 57.A OG1 GLY 60.A O no hydrogen 2.390 N/A ARG 62.A N LYS 55.A O no hydrogen 2.903 N/A THR 63.A OG1 VAL 53.A O no hydrogen 3.335 N/A ARG 64.A N VAL 53.A O no hydrogen 3.031 N/A ARG 64.A NE THR 84.A OG1 no hydrogen 3.391 N/A ARG 64.A NH2 THR 84.A O no hydrogen 2.865 N/A ARG 64.A NH2 THR 84.A OG1 no hydrogen 3.040 N/A PHE 65.A N ALA 85.A O no hydrogen 2.883 N/A LYS 66.A N LYS 51.A O no hydrogen 2.963 N/A ALA 67.A N LYS 83.A O no hydrogen 2.870 N/A VAL 69.A N GLY 81.A O no hydrogen 2.870 N/A VAL 70.A N GLU 46.A O no hydrogen 2.924 N/A VAL 71.A N GLY 79.A O no hydrogen 2.916 N/A GLY 72.A N GLN 44.A O no hydrogen 2.956 N/A ASP 73.A N HIS 77.A O no hydrogen 3.001 N/A GLY 76.A N ALA 158.A O no hydrogen 2.733 N/A HIS 77.A ND1 ASP 73.A OD1 no hydrogen 3.157 N/A HIS 77.A ND1 ASP 73.A OD2 no hydrogen 3.046 N/A VAL 78.A N ILE 104.A O no hydrogen 3.311 N/A GLY 79.A N VAL 71.A O no hydrogen 2.916 N/A LEU 80.A N SER 102.A OG no hydrogen 3.037 N/A GLY 81.A N VAL 69.A O no hydrogen 2.910 N/A LYS 83.A N ALA 67.A O no hydrogen 2.956 N/A ALA 85.A N PHE 65.A O no hydrogen 2.944 N/A ALA 89.A N GLU 87.A OE2 no hydrogen 3.270 N/A GLY 90.A N GLU 87.A OE1 no hydrogen 2.818 N/A ALA 91.A N GLU 87.A O no hydrogen 2.955 N/A ILE 92.A N VAL 88.A O no hydrogen 2.903 N/A ARG 93.A N ALA 89.A O no hydrogen 2.899 N/A ALA 94.A N GLY 90.A O no hydrogen 2.966 N/A GLY 95.A N ALA 91.A O no hydrogen 2.857 N/A ILE 96.A N ILE 92.A O no hydrogen 2.892 N/A ILE 97.A N ARG 93.A O no hydrogen 2.988 N/A ILE 98.A N ALA 94.A O no hydrogen 2.911 N/A ALA 99.A N GLY 95.A O no hydrogen 2.864 N/A LYS 100.A N ILE 96.A O no hydrogen 2.910 N/A LEU 101.A N ILE 97.A O no hydrogen 2.909 N/A SER 102.A N ILE 98.A O no hydrogen 2.932 N/A SER 102.A N ALA 99.A O no hydrogen 3.246 N/A SER 102.A OG LEU 80.A O no hydrogen 2.680 N/A SER 102.A OG ILE 98.A O no hydrogen 3.193 N/A SER 102.A OG ALA 99.A O no hydrogen 3.243 N/A ILE 104.A N VAL 78.A O no hydrogen 2.835 N/A ILE 106.A N GLY 76.A O no hydrogen 2.644 N/A GLY 109.A N SER 120.A O no hydrogen 2.456 N/A TYR 110.A OH GLY 116.A O no hydrogen 2.400 N/A ASN 114.A N GLY 112.A O no hydrogen 2.782 N/A ASN 114.A ND2 ASN 114.A O no hydrogen 2.539 N/A SER 120.A N GLY 109.A O no hydrogen 3.059 N/A SER 120.A OG ASP 162.A O no hydrogen 2.944 N/A LEU 121.A N SER 120.A OG no hydrogen 2.572 N/A THR 125.A N LEU 136.A O no hydrogen 2.978 N/A THR 125.A OG1 ALA 184.A O no hydrogen 2.520 N/A THR 126.A OG1 VAL 134.A O no hydrogen 3.049 N/A GLY 127.A N VAL 134.A O no hydrogen 2.935 N/A LYS 128.A NZ GLY 130.A O no hydrogen 2.706 N/A CYS 129.A N VAL 132.A O no hydrogen 3.174 N/A CYS 129.A SG ASN 176.A OD1 no hydrogen 3.549 N/A THR 133.A N ASN 168.A O no hydrogen 2.934 N/A VAL 134.A N GLY 127.A O no hydrogen 2.901 N/A ARG 135.A N GLN 166.A O no hydrogen 2.682 N/A LEU 136.A N THR 125.A O no hydrogen 2.857 N/A ILE 137.A N TYR 164.A O no hydrogen 2.649 N/A ALA 139.A N SER 120.A OG no hydrogen 3.237 N/A SER 143.A N PRO 140.A O no hydrogen 3.315 N/A SER 143.A OG PRO 140.A O no hydrogen 2.923 N/A VAL 146.A N VAL 163.A O no hydrogen 3.045 N/A LYS 152.A N SER 148.A O no hydrogen 2.892 N/A LYS 152.A NZ ILE 145.A O no hydrogen 3.261 N/A LYS 153.A N PRO 149.A O no hydrogen 2.929 N/A LEU 154.A N ALA 150.A O no hydrogen 2.957 N/A LEU 155.A N VAL 151.A O no hydrogen 2.913 N/A GLN 156.A N LYS 152.A O no hydrogen 2.849 N/A LEU 157.A N LYS 153.A O no hydrogen 2.893 N/A ALA 158.A N LEU 154.A O no hydrogen 2.918 N/A GLY 159.A N LEU 155.A O no hydrogen 2.947 N/A VAL 160.A N LEU 155.A O no hydrogen 3.177 N/A GLU 161.A N HIS 119.A O no hydrogen 2.871 N/A VAL 163.A N GLY 144.A O no hydrogen 3.338 N/A TYR 164.A N ILE 137.A O no hydrogen 2.852 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.387 N/A GLN 166.A N ARG 135.A O no hydrogen 3.165 N/A ASN 168.A N THR 133.A O no hydrogen 2.988 N/A THR 173.A N LYS 170.A O no hydrogen 3.017 N/A THR 173.A OG1 LYS 170.A O no hydrogen 3.257 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.456 N/A THR 177.A N THR 173.A O no hydrogen 2.973 N/A LEU 178.A N LEU 174.A O no hydrogen 2.925 N/A LYS 179.A N GLU 175.A O no hydrogen 2.920 N/A ALA 180.A N ASN 176.A O no hydrogen 2.888 N/A ALA 181.A N THR 177.A O no hydrogen 2.941 N/A PHE 182.A N LEU 178.A O no hydrogen 2.912 N/A VAL 183.A N LYS 179.A O no hydrogen 2.922 N/A ALA 184.A N ALA 180.A O no hydrogen 2.898 N/A ILE 185.A N ALA 181.A O no hydrogen 2.970 N/A GLY 186.A N PHE 182.A O no hydrogen 2.917 N/A ASN 187.A N VAL 183.A O no hydrogen 2.937 N/A ASN 187.A ND2 THR 126.A O no hydrogen 2.974 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.525 N/A GLY 190.A N ASN 187.A O no hydrogen 2.910 N/A PHE 191.A N ASN 187.A O no hydrogen 2.978 N/A PHE 191.A N THR 188.A O no hydrogen 3.263 N/A THR 193.A OG1 ASN 195.A OD1 no hydrogen 2.232 N/A LEU 196.A N THR 193.A O no hydrogen 2.785 N/A TRP 197.A N PRO 194.A O no hydrogen 3.347 N/A LEU 207.A N SER 205.A OG no hydrogen 3.189 N/A ASP 208.A N SER 205.A O no hydrogen 3.206 N/A ILE 209.A N SER 205.A O no hydrogen 3.004 N/A TYR 210.A N PRO 206.A O no hydrogen 2.879 N/A SER 211.A OG ASP 212.A OD1 no hydrogen 3.433 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.606 N/A