Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG VAL 1.A O no hydrogen 2.667 N/A LEU 4.A N VAL 1.A O no hydrogen 3.087 N/A GLN 6.A N ALA 2.A O no hydrogen 3.287 N/A GLN 7.A N SER 3.A O no hydrogen 2.953 N/A VAL 8.A N LEU 4.A O no hydrogen 3.062 N/A GLU 9.A N ARG 5.A O no hydrogen 3.089 N/A ALA 10.A N GLN 6.A O no hydrogen 2.691 N/A LEU 11.A N GLN 7.A O no hydrogen 2.735 N/A GLN 12.A N VAL 8.A O no hydrogen 2.788 N/A GLY 13.A N GLU 9.A O no hydrogen 3.126 N/A GLN 14.A N ALA 10.A O no hydrogen 2.983 N/A VAL 15.A N LEU 11.A O no hydrogen 2.813 N/A GLN 16.A N GLN 12.A O no hydrogen 2.806 N/A HIS 17.A N GLY 13.A O no hydrogen 3.177 N/A HIS 17.A ND1 GLY 13.A O no hydrogen 2.573 N/A LEU 18.A N GLN 14.A O no hydrogen 3.229 N/A LEU 18.A N VAL 15.A O no hydrogen 2.875 N/A GLN 19.A N VAL 15.A O no hydrogen 2.929 N/A ALA 20.A N GLN 16.A O no hydrogen 2.987 N/A ALA 21.A N HIS 17.A O no hydrogen 3.156 N/A PHE 22.A N LEU 18.A O no hydrogen 2.763 N/A SER 23.A N GLN 19.A O no hydrogen 2.891 N/A SER 23.A OG GLN 19.A O no hydrogen 3.211 N/A GLN 24.A N ALA 20.A O no hydrogen 3.377 N/A TYR 25.A N ALA 21.A O no hydrogen 3.001 N/A LYS 26.A N PHE 22.A O no hydrogen 2.927 N/A LYS 27.A N SER 23.A O no hydrogen 3.222 N/A VAL 28.A N GLN 24.A O no hydrogen 3.219 N/A GLU 29.A N TYR 25.A O no hydrogen 2.949 N/A LEU 30.A N LYS 26.A O no hydrogen 3.166 N/A PHE 31.A N VAL 28.A O no hydrogen 3.344 N/A GLY 34.A N LEU 30.A O no hydrogen 2.777 N/A GLN 35.A N PHE 42.A O no hydrogen 2.963 N/A VAL 37.A N LYS 40.A O no hydrogen 3.021 N/A LYS 40.A N VAL 37.A O no hydrogen 3.101 N/A LYS 40.A NZ GLU 73.A OE1 no hydrogen 2.862 N/A LYS 40.A NZ GLU 151.A OE1 no hydrogen 2.800 N/A LYS 40.A NZ GLU 151.A OE2 no hydrogen 3.461 N/A ILE 41.A N PHE 152.A O no hydrogen 2.952 N/A PHE 42.A N GLN 35.A O no hydrogen 2.935 N/A LYS 43.A N CYS 150.A O no hydrogen 3.024 N/A LYS 43.A NZ GLU 29.A OE2 no hydrogen 3.496 N/A THR 44.A N ASN 33.A O no hydrogen 3.102 N/A THR 44.A OG1 VAL 148.A O no hydrogen 2.954 N/A ALA 45.A N VAL 148.A O no hydrogen 2.899 N/A GLY 46.A N THR 44.A OG1 no hydrogen 3.111 N/A LYS 49.A N ARG 146.A O no hydrogen 2.912 N/A PHE 51.A N CYS 142.A O no hydrogen 2.995 N/A ALA 54.A N PRO 50.A O no hydrogen 3.008 N/A GLN 55.A N PHE 51.A O no hydrogen 2.898 N/A LEU 56.A N THR 52.A O no hydrogen 3.043 N/A LEU 57.A N GLU 53.A O no hydrogen 2.975 N/A CYS 58.A N ALA 54.A O no hydrogen 3.073 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.355 N/A THR 59.A N GLN 55.A O no hydrogen 3.123 N/A THR 59.A OG1 GLN 55.A O no hydrogen 3.067 N/A THR 59.A OG1 LEU 56.A O no hydrogen 3.145 N/A GLN 60.A N LEU 56.A O no hydrogen 2.962 N/A ALA 61.A N LEU 57.A O no hydrogen 3.297 N/A GLY 62.A N THR 59.A O no hydrogen 2.765 N/A GLY 63.A N CYS 58.A O no hydrogen 2.732 N/A GLN 64.A N GLU 151.A O no hydrogen 3.186 N/A GLN 64.A NE2 SER 67.A OG no hydrogen 3.135 N/A ALA 66.A N VAL 149.A O no hydrogen 2.899 N/A SER 67.A N GLU 151.A OE1 no hydrogen 2.908 N/A SER 67.A OG LEU 65.A O no hydrogen 3.017 N/A SER 67.A OG SER 91.A OG no hydrogen 2.586 N/A ARG 69.A N GLU 73.A OE1 no hydrogen 3.128 N/A ARG 69.A NH2 GLU 107.A OE2 no hydrogen 2.954 N/A GLU 73.A N SER 70.A OG no hydrogen 3.353 N/A ASN 74.A N SER 70.A O no hydrogen 3.147 N/A ASN 74.A ND2 GLY 135.A O no hydrogen 2.714 N/A ALA 75.A N ALA 71.A O no hydrogen 2.980 N/A ALA 76.A N ALA 72.A O no hydrogen 3.056 N/A LEU 77.A N GLU 73.A O no hydrogen 2.916 N/A GLN 78.A N ASN 74.A O no hydrogen 2.781 N/A GLN 79.A N ALA 75.A O no hydrogen 2.972 N/A VAL 81.A N LEU 77.A O no hydrogen 2.977 N/A VAL 82.A N GLN 78.A O no hydrogen 2.626 N/A ALA 83.A N GLN 79.A O no hydrogen 2.834 N/A LYS 84.A N LEU 80.A O no hydrogen 3.165 N/A LYS 84.A NZ ASN 33.A OD1 no hydrogen 2.758 N/A ASN 85.A N VAL 81.A O no hydrogen 2.710 N/A ASN 85.A N VAL 82.A O no hydrogen 2.998 N/A ALA 88.A N ILE 131.A O no hydrogen 3.238 N/A PHE 89.A N LEU 147.A O no hydrogen 3.325 N/A LEU 90.A N VAL 129.A O no hydrogen 2.996 N/A SER 91.A N ALA 66.A O no hydrogen 2.922 N/A SER 91.A OG SER 67.A OG no hydrogen 2.586 N/A THR 93.A N THR 102.A O no hydrogen 3.312 N/A THR 93.A OG1 SER 95.A OG no hydrogen 3.322 N/A ASP 94.A N ASP 127.A O no hydrogen 3.262 N/A SER 95.A OG THR 93.A OG1 no hydrogen 3.322 N/A GLY 99.A N ASP 94.A OD2 no hydrogen 2.921 N/A LYS 100.A N THR 97.A O no hydrogen 2.964 N/A THR 102.A N THR 93.A O no hydrogen 2.822 N/A THR 102.A OG1 THR 93.A O no hydrogen 3.135 N/A TYR 103.A N GLU 107.A O no hydrogen 2.851 N/A GLY 106.A N TYR 103.A O no hydrogen 2.606 N/A VAL 110.A N TYR 103.A OH no hydrogen 2.892 N/A ASN 113.A ND2 GLY 135.A O no hydrogen 2.480 N/A ALA 115.A N TRP 137.A O no hydrogen 2.700 N/A GLU 118.A N ALA 115.A O no hydrogen 2.876 N/A ASN 120.A N ASP 139.A OD1 no hydrogen 3.053 N/A ASN 120.A N ASP 139.A OD2 no hydrogen 3.245 N/A ASP 121.A N ASP 139.A OD2 no hydrogen 3.020 N/A GLY 124.A N ASP 121.A O no hydrogen 2.748 N/A SER 125.A OG GLY 123.A O no hydrogen 3.208 N/A GLU 126.A N ASP 121.A OD1 no hydrogen 3.115 N/A CYS 128.A N ARG 140.A O no hydrogen 2.775 N/A GLU 130.A N ASN 138.A O no hydrogen 2.852 N/A ILE 131.A N ALA 88.A O no hydrogen 2.859 N/A PHE 132.A N LYS 136.A O no hydrogen 2.890 N/A GLY 135.A N PHE 132.A O no hydrogen 2.668 N/A LYS 136.A N ASN 134.A OD1 no hydrogen 3.393 N/A LYS 136.A NZ ASN 113.A OD1 no hydrogen 3.392 N/A TRP 137.A N ASN 113.A O no hydrogen 2.602 N/A TRP 137.A NE1 ASN 74.A OD1 no hydrogen 2.876 N/A ASN 138.A N GLU 130.A O no hydrogen 2.906 N/A ASN 138.A ND2 GLU 130.A OE1 no hydrogen 2.997 N/A ARG 140.A N CYS 128.A O no hydrogen 2.576 N/A GLU 144.A N ALA 141.A O no hydrogen 3.000 N/A ARG 146.A N LYS 49.A O no hydrogen 3.027 N/A ARG 146.A NE GLU 130.A OE2 no hydrogen 2.896 N/A ARG 146.A NH1 LYS 145.A O no hydrogen 2.847 N/A ARG 146.A NH2 GLU 130.A OE2 no hydrogen 3.021 N/A LEU 147.A N ALA 87.A O no hydrogen 2.936 N/A VAL 148.A N PHE 47.A O no hydrogen 3.076 N/A CYS 150.A N LYS 43.A O no hydrogen 3.011 N/A GLU 151.A N GLN 64.A O no hydrogen 2.669 N/A PHE 152.A N ILE 41.A O no hydrogen 2.754 N/A