Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bh5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N THR 5.A OG1 no hydrogen 3.108 N/A ALA 9.A N THR 5.A O no hydrogen 3.028 N/A LEU 10.A N ASP 6.A O no hydrogen 3.020 N/A SER 11.A N GLU 7.A O no hydrogen 3.045 N/A CYS 12.A N ALA 8.A O no hydrogen 3.148 N/A CYS 12.A SG ALA 8.A O no hydrogen 3.311 N/A CYS 13.A N LEU 10.A O no hydrogen 2.909 N/A CYS 13.A SG ALA 9.A O no hydrogen 3.326 N/A SER 19.A N ASP 17.A OD1 no hydrogen 2.798 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 2.467 N/A THR 20.A N ASP 17.A O no hydrogen 2.819 N/A THR 20.A OG1 ASP 17.A O no hydrogen 2.950 N/A LYS 21.A N PRO 18.A O no hydrogen 3.011 N/A LYS 21.A NZ ASP 22.A OD1 no hydrogen 3.286 N/A PHE 23.A N THR 20.A O no hydrogen 3.049 N/A GLN 26.A NE2 GLU 27.A OE1 no hydrogen 3.337 N/A THR 28.A N THR 91.A O no hydrogen 3.135 N/A LEU 30.A N GLU 93.A O no hydrogen 2.879 N/A VAL 32.A N THR 95.A O no hydrogen 2.816 N/A LYS 33.A N ASP 161.A OD1 no hydrogen 2.934 N/A LYS 33.A NZ THR 100.A O no hydrogen 2.912 N/A LYS 33.A NZ ASP 103.A O no hydrogen 2.726 N/A LYS 33.A NZ GLN 106.A O no hydrogen 2.982 N/A LYS 33.A NZ GLN 106.A OE1 no hydrogen 3.178 N/A LYS 36.A N ASP 34.A OD1 no hydrogen 3.198 N/A SER 38.A N ASP 34.A O no hydrogen 3.038 N/A SER 38.A OG ASP 34.A O no hydrogen 3.301 N/A LEU 39.A N PRO 35.A O no hydrogen 2.843 N/A ASP 40.A N LYS 36.A O no hydrogen 3.200 N/A PHE 41.A N LYS 37.A O no hydrogen 2.992 N/A TYR 42.A N SER 38.A O no hydrogen 2.896 N/A TYR 42.A OH ASP 159.A OD2 no hydrogen 2.656 N/A THR 43.A N LEU 39.A O no hydrogen 3.046 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.634 N/A ARG 44.A N ASP 40.A O no hydrogen 2.823 N/A ARG 44.A NE ASP 40.A OD1 no hydrogen 2.943 N/A ARG 44.A NH2 ASP 40.A OD2 no hydrogen 2.863 N/A VAL 45.A N PHE 41.A O no hydrogen 2.936 N/A LEU 46.A N PHE 41.A O no hydrogen 3.030 N/A GLY 47.A N THR 43.A O no hydrogen 2.921 N/A MET 48.A N TYR 42.A O no hydrogen 2.760 N/A THR 49.A N ALA 67.A O no hydrogen 2.817 N/A THR 49.A OG1 GLU 69.A O no hydrogen 2.998 N/A ILE 51.A N PHE 65.A O no hydrogen 2.803 N/A GLN 52.A NE2 LYS 53.A O no hydrogen 2.808 N/A LYS 53.A NZ ASP 55.A OD1 no hydrogen 3.408 N/A LYS 53.A NZ ASP 55.A OD2 no hydrogen 2.599 N/A CYS 54.A N LEU 63.A O no hydrogen 2.964 N/A PHE 56.A N PHE 61.A O no hydrogen 2.872 N/A LYS 60.A N PRO 57.A O no hydrogen 3.339 N/A PHE 61.A N PHE 56.A O no hydrogen 3.335 N/A SER 62.A N HIS 96.A O no hydrogen 3.123 N/A SER 62.A OG ASP 55.A OD1 no hydrogen 2.485 N/A LEU 63.A N CYS 54.A O no hydrogen 2.775 N/A TYR 64.A N LEU 94.A O no hydrogen 2.879 N/A PHE 65.A N GLN 52.A O no hydrogen 2.850 N/A LEU 66.A N LEU 92.A O no hydrogen 2.702 N/A ALA 67.A N THR 49.A O no hydrogen 3.126 N/A TYR 68.A OH LEU 46.A O no hydrogen 2.811 N/A ASN 72.A N ASP 70.A OD1 no hydrogen 2.545 N/A ASP 73.A N ASP 70.A O no hydrogen 2.982 N/A ILE 74.A N LYS 71.A O no hydrogen 3.410 N/A ASP 79.A N GLU 77.A OE1 no hydrogen 3.093 N/A GLU 80.A N GLU 77.A OE2 no hydrogen 2.989 N/A LYS 81.A N GLU 77.A O no hydrogen 2.850 N/A ILE 82.A N LYS 78.A O no hydrogen 2.978 N/A ALA 83.A N ASP 79.A O no hydrogen 3.261 N/A TRP 84.A N GLU 80.A O no hydrogen 2.917 N/A ALA 85.A N LYS 81.A O no hydrogen 2.813 N/A LEU 86.A N ILE 82.A O no hydrogen 3.042 N/A SER 87.A N TRP 84.A O no hydrogen 3.137 N/A SER 87.A OG ALA 83.A O no hydrogen 2.402 N/A SER 87.A OG TRP 84.A O no hydrogen 3.094 N/A ARG 88.A NE TRP 84.A O no hydrogen 2.760 N/A ARG 88.A NH2 SER 87.A OG no hydrogen 3.294 N/A THR 91.A N GLN 26.A O no hydrogen 3.077 N/A THR 91.A OG1 GLN 26.A O no hydrogen 3.087 N/A LEU 92.A N LEU 66.A O no hydrogen 2.631 N/A GLU 93.A N THR 28.A O no hydrogen 2.870 N/A LEU 94.A N TYR 64.A O no hydrogen 2.853 N/A THR 95.A N LEU 30.A O no hydrogen 2.804 N/A HIS 96.A N SER 62.A O no hydrogen 3.079 N/A HIS 96.A NE2 GLU 101.A OE1 no hydrogen 3.025 N/A ASN 97.A ND2 TYR 108.A OH no hydrogen 3.240 N/A TRP 98.A N LYS 60.A O no hydrogen 2.992 N/A TRP 98.A NE1 SER 62.A OG no hydrogen 3.073 N/A THR 100.A N ASN 97.A O no hydrogen 3.336 N/A THR 100.A OG1 LYS 33.A O no hydrogen 2.726 N/A THR 100.A OG1 ASN 97.A O no hydrogen 3.174 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.650 N/A ASP 102.A N GLY 99.A O no hydrogen 3.116 N/A ASP 103.A N THR 100.A O no hydrogen 2.981 N/A THR 105.A N ASP 103.A OD1 no hydrogen 2.628 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 2.570 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 3.239 N/A GLN 106.A N ASP 103.A O no hydrogen 2.835 N/A ASN 110.A ND2 GLY 162.A O no hydrogen 3.028 N/A GLY 111.A N HIS 109.A ND1 no hydrogen 3.346 N/A ASN 112.A N ASN 110.A OD1 no hydrogen 2.820 N/A ASN 112.A ND2 ASN 110.A OD1 no hydrogen 3.605 N/A ASN 112.A ND2 GLY 119.A O no hydrogen 2.788 N/A ILE 121.A N TRP 164.A O no hydrogen 3.311 N/A ILE 123.A N GLN 166.A O no hydrogen 2.889 N/A VAL 125.A N LEU 168.A O no hydrogen 2.926 N/A TYR 129.A OH ASP 147.A OD1 no hydrogen 2.675 N/A SER 130.A N ASP 127.A OD1 no hydrogen 2.972 N/A SER 130.A OG ASP 127.A O no hydrogen 3.408 N/A ALA 131.A N ASP 127.A O no hydrogen 2.955 N/A CYS 132.A N VAL 128.A O no hydrogen 2.907 N/A CYS 132.A SG VAL 128.A O no hydrogen 3.422 N/A LYS 133.A N TYR 129.A O no hydrogen 2.943 N/A ARG 134.A N SER 130.A O no hydrogen 3.192 N/A ARG 134.A NH1 VAL 45.A O no hydrogen 2.908 N/A ARG 134.A NH2 ARG 44.A O no hydrogen 2.818 N/A PHE 135.A N ALA 131.A O no hydrogen 3.009 N/A GLU 136.A N CYS 132.A O no hydrogen 2.866 N/A GLU 137.A N LYS 133.A O no hydrogen 3.072 N/A LEU 138.A N ARG 134.A O no hydrogen 2.934 N/A GLY 139.A N GLU 136.A O no hydrogen 2.860 N/A VAL 140.A N PHE 135.A O no hydrogen 2.945 N/A VAL 143.A N PHE 156.A O no hydrogen 2.733 N/A LYS 144.A N PHE 156.A O no hydrogen 2.988 N/A LYS 144.A NZ LYS 145.A O no hydrogen 3.190 N/A LYS 144.A NZ ASP 148.A O no hydrogen 2.839 N/A LYS 144.A NZ MET 151.A O no hydrogen 2.496 N/A LYS 144.A NZ LEU 154.A O no hydrogen 2.660 N/A LYS 145.A N ASP 148.A OD2 no hydrogen 2.870 N/A LYS 145.A NZ GLU 136.A OE2 no hydrogen 2.657 N/A ASP 148.A N LYS 145.A O no hydrogen 2.867 N/A LYS 152.A N LEU 176.A O no hydrogen 2.949 N/A LYS 152.A NZ ASP 147.A O no hydrogen 2.966 N/A LYS 152.A NZ GLY 149.A O no hydrogen 3.139 N/A GLY 153.A N PRO 146.A O no hydrogen 2.919 N/A ALA 155.A N ILE 167.A O no hydrogen 3.049 N/A PHE 156.A N LYS 144.A O no hydrogen 2.859 N/A ILE 157.A N ILE 165.A O no hydrogen 2.984 N/A GLN 158.A N LYS 141.A O no hydrogen 2.936 N/A GLN 158.A NE2 GLY 162.A O no hydrogen 2.990 N/A ASP 159.A N TYR 163.A O no hydrogen 3.028 N/A ASP 161.A N ASP 159.A OD1 no hydrogen 2.954 N/A GLY 162.A N ASP 159.A O no hydrogen 2.847 N/A TYR 163.A N ASP 159.A OD1 no hydrogen 2.904 N/A TYR 163.A OH ARG 31.A O no hydrogen 2.855 N/A ILE 165.A N ILE 157.A O no hydrogen 2.803 N/A GLN 166.A N ILE 121.A O no hydrogen 2.758 N/A ILE 167.A N ALA 155.A O no hydrogen 2.771 N/A LEU 168.A N ILE 123.A O no hydrogen 3.136 N/A ASN 171.A N ASN 169.A OD1 no hydrogen 2.979 N/A LYS 172.A N ASN 169.A O no hydrogen 2.883 N/A LEU 176.A N MET 173.A O no hydrogen 3.458 N/A