Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ayz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 2.971 N/A LYS 7.A N THR 3.A O no hydrogen 2.552 N/A SER 8.A N PRO 4.A O no hydrogen 2.699 N/A ALA 9.A N ALA 5.A O no hydrogen 2.985 N/A VAL 10.A N GLU 6.A O no hydrogen 3.110 N/A THR 11.A N LYS 7.A O no hydrogen 3.089 N/A THR 11.A OG1 LYS 7.A O no hydrogen 3.206 N/A ALA 12.A N SER 8.A O no hydrogen 2.882 N/A LEU 13.A N ALA 9.A O no hydrogen 3.375 N/A TRP 14.A N VAL 10.A O no hydrogen 3.243 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 2.528 N/A GLY 15.A N THR 11.A O no hydrogen 3.110 N/A LYS 16.A N LEU 13.A O no hydrogen 3.055 N/A LYS 16.A NZ ALA 12.A O no hydrogen 2.462 N/A VAL 17.A N TRP 14.A O no hydrogen 2.980 N/A GLU 21.A N ASN 18.A OD1 no hydrogen 2.895 N/A VAL 22.A N ASN 18.A O no hydrogen 3.046 N/A GLY 23.A N VAL 19.A O no hydrogen 3.072 N/A GLU 25.A N GLU 21.A O no hydrogen 3.140 N/A GLU 25.A N VAL 22.A O no hydrogen 3.123 N/A ALA 26.A N VAL 22.A O no hydrogen 2.985 N/A LEU 27.A N GLY 23.A O no hydrogen 3.223 N/A GLY 28.A N GLY 24.A O no hydrogen 3.205 N/A ARG 29.A N GLU 25.A O no hydrogen 2.893 N/A ARG 29.A NE GLU 25.A OE1 no hydrogen 2.581 N/A ARG 29.A NH2 GLU 25.A OE1 no hydrogen 3.218 N/A LEU 30.A N ALA 26.A O no hydrogen 2.890 N/A LEU 31.A N LEU 27.A O no hydrogen 3.133 N/A VAL 32.A N GLY 28.A O no hydrogen 3.137 N/A VAL 33.A N ARG 29.A O no hydrogen 2.882 N/A TYR 34.A N LEU 30.A O no hydrogen 3.126 N/A THR 37.A N TYR 34.A O no hydrogen 3.280 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.458 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.913 N/A GLN 38.A N PRO 35.A O no hydrogen 3.311 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 2.549 N/A GLN 38.A NE2 LEU 47.A O no hydrogen 3.401 N/A PHE 41.A N GLN 38.A O no hydrogen 3.204 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.990 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 2.623 N/A ALA 52.A N THR 49.A OG1 no hydrogen 2.940 N/A VAL 53.A N THR 49.A O no hydrogen 3.033 N/A MET 54.A N PRO 50.A O no hydrogen 2.922 N/A ASN 56.A N VAL 53.A O no hydrogen 3.286 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 2.952 N/A LYS 58.A NZ SER 43.A O no hydrogen 3.348 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 3.256 N/A ALA 61.A N PRO 57.A O no hydrogen 3.228 N/A HIS 62.A N LYS 58.A O no hydrogen 3.171 N/A GLY 63.A N VAL 59.A O no hydrogen 2.918 N/A LYS 64.A N LYS 60.A O no hydrogen 3.267 N/A LYS 65.A N ALA 61.A O no hydrogen 3.378 N/A VAL 66.A N HIS 62.A O no hydrogen 2.891 N/A LEU 67.A N GLY 63.A O no hydrogen 2.946 N/A GLY 68.A N LYS 64.A O no hydrogen 2.774 N/A ALA 69.A N LYS 65.A O no hydrogen 3.175 N/A PHE 70.A N VAL 66.A O no hydrogen 3.131 N/A SER 71.A N LEU 67.A O no hydrogen 2.864 N/A ASP 72.A N GLY 68.A O no hydrogen 3.192 N/A GLY 73.A N ALA 69.A O no hydrogen 3.121 N/A LEU 74.A N PHE 70.A O no hydrogen 3.278 N/A LEU 74.A N SER 71.A O no hydrogen 3.319 N/A ALA 75.A N ASP 72.A O no hydrogen 3.268 N/A HIS 76.A N GLY 73.A O no hydrogen 3.122 N/A HIS 76.A ND1 ASP 72.A O no hydrogen 2.865 N/A ASN 79.A N HIS 76.A O no hydrogen 3.154 N/A GLY 82.A N ASN 79.A OD1 no hydrogen 3.356 N/A THR 83.A N ASN 79.A O no hydrogen 3.232 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.540 N/A PHE 84.A N LEU 80.A O no hydrogen 2.983 N/A ALA 85.A N GLY 82.A O no hydrogen 3.470 N/A SER 88.A N PHE 84.A O no hydrogen 2.921 N/A SER 88.A OG LEU 140.A O no hydrogen 2.591 N/A GLU 89.A N ALA 85.A O no hydrogen 3.172 N/A LEU 90.A N THR 86.A O no hydrogen 3.119 N/A HIS 91.A N LEU 87.A O no hydrogen 2.963 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.751 N/A CYS 92.A N SER 88.A O no hydrogen 3.181 N/A CYS 92.A SG ASP 93.A OD1 no hydrogen 3.267 N/A ASP 93.A N GLU 89.A O no hydrogen 2.759 N/A LYS 94.A N LEU 90.A O no hydrogen 3.062 N/A LEU 95.A N LEU 90.A O no hydrogen 2.866 N/A VAL 97.A N HIS 91.A O no hydrogen 2.875 N/A ASN 101.A N ASP 98.A O no hydrogen 2.993 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 2.868 N/A PHE 102.A N PRO 99.A O no hydrogen 3.106 N/A ARG 103.A N GLU 100.A O no hydrogen 2.937 N/A LEU 104.A N GLU 100.A O no hydrogen 3.017 N/A LEU 105.A N ASN 101.A O no hydrogen 2.857 N/A GLY 106.A N PHE 102.A O no hydrogen 3.070 N/A ASN 107.A N ARG 103.A O no hydrogen 3.127 N/A VAL 108.A N LEU 104.A O no hydrogen 3.127 N/A LEU 109.A N LEU 105.A O no hydrogen 2.978 N/A VAL 110.A N GLY 106.A O no hydrogen 3.239 N/A CYS 111.A N ASN 107.A O no hydrogen 3.340 N/A CYS 111.A SG ASN 107.A O no hydrogen 3.368 N/A VAL 112.A N VAL 108.A O no hydrogen 2.871 N/A LEU 113.A N LEU 109.A O no hydrogen 2.907 N/A ALA 114.A N VAL 110.A O no hydrogen 3.113 N/A HIS 115.A N CYS 111.A O no hydrogen 2.915 N/A HIS 116.A N.A VAL 112.A O no hydrogen 2.946 N/A HIS 116.A N.B VAL 112.A O no hydrogen 2.949 N/A PHE 117.A N LEU 113.A O no hydrogen 2.980 N/A GLY 118.A N ALA 114.A O no hydrogen 2.741 N/A GLU 120.A N PHE 117.A O no hydrogen 3.264 N/A PHE 121.A N GLY 118.A O no hydrogen 3.056 N/A THR 122.A N GLU 120.A O no hydrogen 2.962 N/A VAL 125.A N THR 122.A OG1 no hydrogen 3.308 N/A GLN 126.A N THR 122.A O no hydrogen 2.863 N/A ALA 127.A N PRO 123.A O no hydrogen 2.997 N/A ALA 128.A N PRO 124.A O no hydrogen 3.189 N/A TYR 129.A N VAL 125.A O no hydrogen 2.970 N/A GLN 130.A N GLN 126.A O no hydrogen 2.636 N/A LYS 131.A NZ GLU 6.A OE1 no hydrogen 3.334 N/A LYS 131.A NZ GLU 6.A OE2 no hydrogen 2.979 N/A VAL 132.A N TYR 129.A O no hydrogen 3.153 N/A VAL 133.A N TYR 129.A O no hydrogen 3.059 N/A ALA 134.A N GLN 130.A O no hydrogen 3.206 N/A GLY 135.A N LYS 131.A O no hydrogen 3.065 N/A VAL 136.A N VAL 132.A O no hydrogen 2.921 N/A ALA 137.A N VAL 133.A O no hydrogen 3.036 N/A ASN 138.A N ALA 134.A O no hydrogen 3.035 N/A ALA 139.A N GLY 135.A O no hydrogen 2.828 N/A LEU 140.A N VAL 136.A O no hydrogen 2.943 N/A ALA 141.A N ASN 138.A O no hydrogen 3.242 N/A HIS 142.A N ALA 139.A O no hydrogen 3.344 N/A LYS 143.A N SER 88.A OG no hydrogen 3.089 N/A LYS 143.A NZ GLU 89.A OE2 no hydrogen 3.484 N/A TYR 144.A N ALA 141.A O no hydrogen 3.401 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.649 N/A HIS 145.A NE2 ASP 93.A OD1 no hydrogen 2.957 N/A